REMARK ID 183316 DOMAINID 180744 MODEL 1 2022-01-15_00000124_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 785.542 tmscore: 0.66642 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -46.354   7.826  -4.414  1.00 37.910          N  
ATOM      2  CA  MET A   1     -47.340   7.919  -3.343  1.00 37.970          C  
ATOM      3  C   MET A   1     -47.209   9.246  -2.613  1.00 37.780          C  
ATOM      4  O   MET A   1     -46.256   9.993  -2.830  1.00 37.690          O  
ATOM      5  CB  MET A   1     -47.202   6.746  -2.366  1.00 53.130          C  
ATOM      6  CG  MET A   1     -47.504   5.368  -2.976  1.00 53.130          C  
ATOM      7  SD  MET A   1     -47.440   4.016  -1.773  1.00 53.130          S  
ATOM      8  CE  MET A   1     -45.682   3.829  -1.450  1.00 53.130          C  
ATOM      9 1H   MET A   1     -45.644   7.148  -4.171  1.00 45.490          H  
ATOM     10 2H   MET A   1     -46.812   7.547  -5.273  1.00 45.490          H  
ATOM     11 3H   MET A   1     -45.923   8.735  -4.543  1.00 45.490          H  
ATOM     12  HA  MET A   1     -48.338   7.885  -3.781  1.00 45.560          H  
ATOM     13 1HB  MET A   1     -46.198   6.738  -1.956  1.00 63.760          H  
ATOM     14 2HB  MET A   1     -47.893   6.885  -1.534  1.00 63.760          H  
ATOM     15 1HG  MET A   1     -48.510   5.390  -3.404  1.00 63.760          H  
ATOM     16 2HG  MET A   1     -46.801   5.145  -3.775  1.00 63.760          H  
ATOM     17 1HE  MET A   1     -45.532   3.023  -0.730  1.00 63.760          H  
ATOM     18 2HE  MET A   1     -45.164   3.584  -2.378  1.00 63.760          H  
ATOM     19 3HE  MET A   1     -45.276   4.751  -1.038  1.00 63.760          H  
ATOM     20  N   GLN A   2     -48.160   9.519  -1.725  1.00 37.800          N  
ATOM     21  CA  GLN A   2     -48.198  10.764  -0.949  1.00 37.690          C  
ATOM     22  C   GLN A   2     -47.499  10.636   0.404  1.00 37.310          C  
ATOM     23  O   GLN A   2     -47.543  11.547   1.231  1.00 37.390          O  
ATOM     24  CB  GLN A   2     -49.648  11.222  -0.773  1.00 52.810          C  
ATOM     25  CG  GLN A   2     -50.311  11.573  -2.102  1.00 52.810          C  
ATOM     26  CD  GLN A   2     -51.738  12.048  -1.983  1.00 52.810          C  
ATOM     27  OE1 GLN A   2     -52.016  13.069  -1.353  1.00 52.810          O  
ATOM     28  NE2 GLN A   2     -52.652  11.315  -2.593  1.00 52.810          N  
ATOM     29  H   GLN A   2     -48.934   8.848  -1.607  1.00 45.360          H  
ATOM     30  HA  GLN A   2     -47.672  11.531  -1.516  1.00 45.230          H  
ATOM     31 1HB  GLN A   2     -50.229  10.420  -0.312  1.00 63.370          H  
ATOM     32 2HB  GLN A   2     -49.691  12.089  -0.117  1.00 63.370          H  
ATOM     33 1HG  GLN A   2     -49.730  12.353  -2.588  1.00 63.370          H  
ATOM     34 2HG  GLN A   2     -50.315  10.674  -2.722  1.00 63.370          H  
ATOM     35 1HE2 GLN A   2     -53.610  11.590  -2.565  1.00 63.370          H  
ATOM     36 2HE2 GLN A   2     -52.367  10.489  -3.093  1.00 63.370          H  
ATOM     37  N   ILE A   3     -46.890   9.487   0.625  1.00 36.970          N  
ATOM     38  CA  ILE A   3     -46.217   9.160   1.863  1.00 36.650          C  
ATOM     39  C   ILE A   3     -44.823   9.766   1.910  1.00 36.430          C  
ATOM     40  O   ILE A   3     -43.984   9.480   1.055  1.00 36.270          O  
ATOM     41  CB  ILE A   3     -46.098   7.628   1.974  1.00 51.440          C  
ATOM     42  CG1 ILE A   3     -47.507   7.004   1.967  1.00 51.440          C  
ATOM     43  CG2 ILE A   3     -45.348   7.251   3.272  1.00 51.440          C  
ATOM     44  CD1 ILE A   3     -47.517   5.517   1.755  1.00 51.440          C  
ATOM     45  H   ILE A   3     -46.908   8.812  -0.120  1.00 44.360          H  
ATOM     46  HA  ILE A   3     -46.784   9.552   2.695  1.00 43.980          H  
ATOM     47  HB  ILE A   3     -45.553   7.240   1.115  1.00 61.730          H  
ATOM     48 1HG1 ILE A   3     -47.992   7.220   2.913  1.00 61.730          H  
ATOM     49 2HG1 ILE A   3     -48.092   7.454   1.173  1.00 61.730          H  
ATOM     50 1HG2 ILE A   3     -45.250   6.178   3.361  1.00 61.730          H  
ATOM     51 2HG2 ILE A   3     -44.348   7.681   3.263  1.00 61.730          H  
ATOM     52 3HG2 ILE A   3     -45.891   7.632   4.136  1.00 61.730          H  
ATOM     53 1HD1 ILE A   3     -48.527   5.158   1.754  1.00 61.730          H  
ATOM     54 2HD1 ILE A   3     -47.062   5.298   0.807  1.00 61.730          H  
ATOM     55 3HD1 ILE A   3     -46.972   5.010   2.529  1.00 61.730          H  
ATOM     56  N   GLY A   4     -44.578  10.587   2.928  1.00 36.490          N  
ATOM     57  CA  GLY A   4     -43.291  11.232   3.133  1.00 36.380          C  
ATOM     58  C   GLY A   4     -42.551  10.464   4.213  1.00 36.210          C  
ATOM     59  O   GLY A   4     -42.738   9.259   4.358  1.00 36.140          O  
ATOM     60  H   GLY A   4     -45.322  10.780   3.582  1.00 43.790          H  
ATOM     61 1HA  GLY A   4     -42.718  11.231   2.205  1.00 43.660          H  
ATOM     62 2HA  GLY A   4     -43.437  12.268   3.436  1.00 43.660          H  
ATOM     63  N   LYS A   5     -41.690  11.136   4.964  1.00 36.200          N  
ATOM     64  CA  LYS A   5     -40.962  10.420   6.000  1.00 36.140          C  
ATOM     65  C   LYS A   5     -41.909   9.808   7.020  1.00 36.070          C  
ATOM     66  O   LYS A   5     -42.809  10.474   7.535  1.00 36.110          O  
ATOM     67  CB  LYS A   5     -39.964  11.325   6.727  1.00 50.620          C  
ATOM     68  CG  LYS A   5     -39.147  10.589   7.818  1.00 50.620          C  
ATOM     69  CD  LYS A   5     -38.100  11.479   8.470  1.00 50.620          C  
ATOM     70  CE  LYS A   5     -37.476  10.799   9.708  1.00 50.620          C  
ATOM     71  NZ  LYS A   5     -36.645   9.594   9.374  1.00 50.620          N  
ATOM     72  H   LYS A   5     -41.549  12.126   4.825  1.00 43.440          H  
ATOM     73  HA  LYS A   5     -40.411   9.604   5.531  1.00 43.370          H  
ATOM     74 1HB  LYS A   5     -39.267  11.754   6.008  1.00 60.740          H  
ATOM     75 2HB  LYS A   5     -40.498  12.146   7.203  1.00 60.740          H  
ATOM     76 1HG  LYS A   5     -39.821  10.249   8.607  1.00 60.740          H  
ATOM     77 2HG  LYS A   5     -38.665   9.718   7.381  1.00 60.740          H  
ATOM     78 1HD  LYS A   5     -37.313  11.708   7.750  1.00 60.740          H  
ATOM     79 2HD  LYS A   5     -38.567  12.414   8.781  1.00 60.740          H  
ATOM     80 1HE  LYS A   5     -36.849  11.524  10.225  1.00 60.740          H  
ATOM     81 2HE  LYS A   5     -38.283  10.490  10.376  1.00 60.740          H  
ATOM     82 1HZ  LYS A   5     -36.269   9.206  10.239  1.00 60.740          H  
ATOM     83 2HZ  LYS A   5     -37.194   8.885   8.907  1.00 60.740          H  
ATOM     84 3HZ  LYS A   5     -35.883   9.862   8.778  1.00 60.740          H  
ATOM     85  N   VAL A   6     -41.667   8.550   7.340  1.00 36.030          N  
ATOM     86  CA  VAL A   6     -42.437   7.846   8.339  1.00 36.050          C  
ATOM     87  C   VAL A   6     -41.647   7.893   9.633  1.00 35.770          C  
ATOM     88  O   VAL A   6     -40.453   7.598   9.636  1.00 35.830          O  
ATOM     89  CB  VAL A   6     -42.704   6.399   7.882  1.00 50.460          C  
ATOM     90  CG1 VAL A   6     -43.460   5.622   8.956  1.00 50.460          C  
ATOM     91  CG2 VAL A   6     -43.509   6.445   6.575  1.00 50.460          C  
ATOM     92  H   VAL A   6     -40.915   8.071   6.865  1.00 43.240          H  
ATOM     93  HA  VAL A   6     -43.391   8.354   8.484  1.00 43.260          H  
ATOM     94  HB  VAL A   6     -41.756   5.892   7.713  1.00 60.550          H  
ATOM     95 1HG1 VAL A   6     -43.634   4.605   8.609  1.00 60.550          H  
ATOM     96 2HG1 VAL A   6     -42.874   5.587   9.880  1.00 60.550          H  
ATOM     97 3HG1 VAL A   6     -44.416   6.105   9.152  1.00 60.550          H  
ATOM     98 1HG2 VAL A   6     -43.700   5.433   6.224  1.00 60.550          H  
ATOM     99 2HG2 VAL A   6     -44.456   6.954   6.749  1.00 60.550          H  
ATOM    100 3HG2 VAL A   6     -42.949   6.990   5.811  1.00 60.550          H  
ATOM    101  N   GLN A   7     -42.275   8.321  10.721  1.00 35.470          N  
ATOM    102  CA  GLN A   7     -41.535   8.415  11.969  1.00 35.420          C  
ATOM    103  C   GLN A   7     -40.953   7.060  12.342  1.00 35.190          C  
ATOM    104  O   GLN A   7     -41.675   6.066  12.441  1.00 35.020          O  
ATOM    105  CB  GLN A   7     -42.419   8.930  13.102  1.00 49.610          C  
ATOM    106  CG  GLN A   7     -41.663   9.157  14.405  1.00 49.610          C  
ATOM    107  CD  GLN A   7     -42.532   9.710  15.494  1.00 49.610          C  
ATOM    108  OE1 GLN A   7     -43.764   9.552  15.470  1.00 49.610          O  
ATOM    109  NE2 GLN A   7     -41.910  10.357  16.468  1.00 49.610          N  
ATOM    110  H   GLN A   7     -43.253   8.570  10.672  1.00 42.560          H  
ATOM    111  HA  GLN A   7     -40.709   9.111  11.830  1.00 42.500          H  
ATOM    112 1HB  GLN A   7     -42.882   9.872  12.806  1.00 59.530          H  
ATOM    113 2HB  GLN A   7     -43.217   8.214  13.290  1.00 59.530          H  
ATOM    114 1HG  GLN A   7     -41.260   8.206  14.757  1.00 59.530          H  
ATOM    115 2HG  GLN A   7     -40.850   9.861  14.224  1.00 59.530          H  
ATOM    116 1HE2 GLN A   7     -42.429  10.744  17.233  1.00 59.530          H  
ATOM    117 2HE2 GLN A   7     -40.913  10.454  16.456  1.00 59.530          H  
ATOM    118  N   GLY A   8     -39.659   7.051  12.629  1.00 35.240          N  
ATOM    119  CA  GLY A   8     -38.930   5.847  12.981  1.00 35.110          C  
ATOM    120  C   GLY A   8     -37.445   6.140  12.862  1.00 34.730          C  
ATOM    121  O   GLY A   8     -37.050   7.308  12.789  1.00 34.650          O  
ATOM    122  H   GLY A   8     -39.142   7.912  12.550  1.00 42.290          H  
ATOM    123 1HA  GLY A   8     -39.180   5.540  13.995  1.00 42.130          H  
ATOM    124 2HA  GLY A   8     -39.208   5.037  12.305  1.00 42.130          H  
ATOM    125  N   ARG A   9     -36.622   5.097  12.879  1.00 34.560          N  
ATOM    126  CA  ARG A   9     -35.179   5.276  12.797  1.00 34.280          C  
ATOM    127  C   ARG A   9     -34.787   5.290  11.318  1.00 33.980          C  
ATOM    128  O   ARG A   9     -35.429   4.625  10.501  1.00 34.120          O  
ATOM    129  CB  ARG A   9     -34.468   4.169  13.572  1.00 48.100          C  
ATOM    130  CG  ARG A   9     -34.898   4.055  15.076  1.00 48.100          C  
ATOM    131  CD  ARG A   9     -34.419   5.182  15.927  1.00 48.100          C  
ATOM    132  NE  ARG A   9     -34.847   5.021  17.335  1.00 48.100          N  
ATOM    133  CZ  ARG A   9     -34.483   5.831  18.358  1.00 48.100          C  
ATOM    134  NH1 ARG A   9     -33.659   6.841  18.138  1.00 48.100          N  
ATOM    135  NH2 ARG A   9     -34.953   5.622  19.592  1.00 48.100          N  
ATOM    136  H   ARG A   9     -37.009   4.165  12.932  1.00 41.470          H  
ATOM    137  HA  ARG A   9     -34.910   6.239  13.229  1.00 41.140          H  
ATOM    138 1HB  ARG A   9     -34.651   3.208  13.095  1.00 57.720          H  
ATOM    139 2HB  ARG A   9     -33.393   4.345  13.548  1.00 57.720          H  
ATOM    140 1HG  ARG A   9     -35.983   4.028  15.143  1.00 57.720          H  
ATOM    141 2HG  ARG A   9     -34.495   3.133  15.495  1.00 57.720          H  
ATOM    142 1HD  ARG A   9     -33.331   5.224  15.896  1.00 57.720          H  
ATOM    143 2HD  ARG A   9     -34.834   6.117  15.557  1.00 57.720          H  
ATOM    144  HE  ARG A   9     -35.485   4.256  17.552  1.00 57.720          H  
ATOM    145 1HH1 ARG A   9     -33.295   7.016  17.212  1.00 57.720          H  
ATOM    146 2HH1 ARG A   9     -33.385   7.445  18.900  1.00 57.720          H  
ATOM    147 1HH2 ARG A   9     -35.622   4.847  19.806  1.00 57.720          H  
ATOM    148 2HH2 ARG A   9     -34.685   6.232  20.343  1.00 57.720          H  
ATOM    149  N   THR A  10     -33.753   6.055  10.979  1.00 33.640          N  
ATOM    150  CA  THR A  10     -33.270   6.200   9.608  1.00 33.410          C  
ATOM    151  C   THR A  10     -32.798   4.882   9.000  1.00 33.320          C  
ATOM    152  O   THR A  10     -32.063   4.127   9.638  1.00 33.460          O  
ATOM    153  CB  THR A  10     -32.070   7.173   9.528  1.00 46.870          C  
ATOM    154  OG1 THR A  10     -32.367   8.430  10.117  1.00 46.870          O  
ATOM    155  CG2 THR A  10     -31.778   7.466   8.057  1.00 46.870          C  
ATOM    156  H   THR A  10     -33.275   6.584  11.693  1.00 40.370          H  
ATOM    157  HA  THR A  10     -34.085   6.584   8.998  1.00 40.090          H  
ATOM    158  HB  THR A  10     -31.197   6.742  10.014  1.00 56.240          H  
ATOM    159  HG1 THR A  10     -31.481   8.878  10.253  1.00 56.240          H  
ATOM    160 1HG2 THR A  10     -30.966   8.163   7.992  1.00 56.240          H  
ATOM    161 2HG2 THR A  10     -31.513   6.577   7.541  1.00 56.240          H  
ATOM    162 3HG2 THR A  10     -32.650   7.905   7.591  1.00 56.240          H  
ATOM    163  N   ILE A  11     -33.209   4.623   7.757  1.00 33.190          N  
ATOM    164  CA  ILE A  11     -32.750   3.455   7.018  1.00 32.990          C  
ATOM    165  C   ILE A  11     -31.589   3.887   6.126  1.00 33.090          C  
ATOM    166  O   ILE A  11     -30.458   3.413   6.255  1.00 33.170          O  
ATOM    167  CB  ILE A  11     -33.896   2.877   6.159  1.00 46.270          C  
ATOM    168  CG1 ILE A  11     -35.028   2.399   7.105  1.00 46.270          C  
ATOM    169  CG2 ILE A  11     -33.372   1.731   5.225  1.00 46.270          C  
ATOM    170  CD1 ILE A  11     -36.325   2.072   6.423  1.00 46.270          C  
ATOM    171  H   ILE A  11     -33.832   5.274   7.307  1.00 39.830          H  
ATOM    172  HA  ILE A  11     -32.395   2.707   7.718  1.00 39.590          H  
ATOM    173  HB  ILE A  11     -34.311   3.668   5.540  1.00 55.520          H  
ATOM    174 1HG1 ILE A  11     -34.699   1.513   7.620  1.00 55.520          H  
ATOM    175 2HG1 ILE A  11     -35.222   3.176   7.850  1.00 55.520          H  
ATOM    176 1HG2 ILE A  11     -34.184   1.348   4.617  1.00 55.520          H  
ATOM    177 2HG2 ILE A  11     -32.595   2.106   4.559  1.00 55.520          H  
ATOM    178 3HG2 ILE A  11     -32.963   0.923   5.816  1.00 55.520          H  
ATOM    179 1HD1 ILE A  11     -37.044   1.748   7.173  1.00 55.520          H  
ATOM    180 2HD1 ILE A  11     -36.707   2.958   5.918  1.00 55.520          H  
ATOM    181 3HD1 ILE A  11     -36.191   1.286   5.704  1.00 55.520          H  
ATOM    182  N   SER A  12     -31.857   4.860   5.255  1.00 33.180          N  
ATOM    183  CA  SER A  12     -30.884   5.413   4.317  1.00 33.360          C  
ATOM    184  C   SER A  12     -30.013   6.475   4.990  1.00 33.180          C  
ATOM    185  O   SER A  12     -30.005   7.657   4.612  1.00 32.820          O  
ATOM    186  CB  SER A  12     -31.632   5.988   3.137  1.00 46.630          C  
ATOM    187  OG  SER A  12     -32.607   6.921   3.555  1.00 46.630          O  
ATOM    188  H   SER A  12     -32.790   5.234   5.206  1.00 39.820          H  
ATOM    189  HA  SER A  12     -30.236   4.607   3.977  1.00 40.030          H  
ATOM    190 1HB  SER A  12     -30.927   6.465   2.456  1.00 55.960          H  
ATOM    191 2HB  SER A  12     -32.116   5.178   2.593  1.00 55.960          H  
ATOM    192  HG  SER A  12     -33.043   7.228   2.751  1.00 55.960          H  
ATOM    193  N   GLU A  13     -29.302   6.042   6.018  1.00 33.510          N  
ATOM    194  CA  GLU A  13     -28.492   6.927   6.841  1.00 33.490          C  
ATOM    195  C   GLU A  13     -27.127   7.174   6.238  1.00 33.450          C  
ATOM    196  O   GLU A  13     -26.627   6.379   5.439  1.00 33.390          O  
ATOM    197  CB  GLU A  13     -28.386   6.378   8.278  1.00 46.890          C  
ATOM    198  CG  GLU A  13     -27.836   7.383   9.336  1.00 46.890          C  
ATOM    199  CD  GLU A  13     -28.635   8.684   9.397  1.00 46.890          C  
ATOM    200  OE1 GLU A  13     -29.496   8.863  10.255  1.00 46.890          O  
ATOM    201  OE2 GLU A  13     -28.365   9.505   8.535  1.00 46.890          O  
ATOM    202  H   GLU A  13     -29.369   5.040   6.225  1.00 40.210          H  
ATOM    203  HA  GLU A  13     -28.992   7.887   6.885  1.00 40.190          H  
ATOM    204 1HB  GLU A  13     -29.343   5.997   8.609  1.00 56.270          H  
ATOM    205 2HB  GLU A  13     -27.700   5.534   8.270  1.00 56.270          H  
ATOM    206 1HG  GLU A  13     -27.909   6.903  10.309  1.00 56.270          H  
ATOM    207 2HG  GLU A  13     -26.782   7.592   9.165  1.00 56.270          H  
ATOM    208  N   PHE A  14     -26.529   8.298   6.612  1.00 33.510          N  
ATOM    209  CA  PHE A  14     -25.184   8.618   6.167  1.00 33.570          C  
ATOM    210  C   PHE A  14     -24.194   7.580   6.680  1.00 33.680          C  
ATOM    211  O   PHE A  14     -24.225   7.192   7.847  1.00 33.790          O  
ATOM    212  CB  PHE A  14     -24.732   9.975   6.693  1.00 46.970          C  
ATOM    213  CG  PHE A  14     -25.286  11.235   6.027  1.00 46.970          C  
ATOM    214  CD1 PHE A  14     -26.305  11.980   6.615  1.00 46.970          C  
ATOM    215  CD2 PHE A  14     -24.740  11.698   4.834  1.00 46.970          C  
ATOM    216  CE1 PHE A  14     -26.754  13.150   6.022  1.00 46.970          C  
ATOM    217  CE2 PHE A  14     -25.194  12.862   4.245  1.00 46.970          C  
ATOM    218  CZ  PHE A  14     -26.197  13.587   4.840  1.00 46.970          C  
ATOM    219  H   PHE A  14     -27.039   8.909   7.264  1.00 40.210          H  
ATOM    220  HA  PHE A  14     -25.167   8.617   5.077  1.00 40.280          H  
ATOM    221 1HB  PHE A  14     -25.017  10.008   7.740  1.00 56.370          H  
ATOM    222 2HB  PHE A  14     -23.647  10.034   6.660  1.00 56.370          H  
ATOM    223  HD1 PHE A  14     -26.744  11.644   7.563  1.00 56.370          H  
ATOM    224  HD2 PHE A  14     -23.931  11.137   4.362  1.00 56.370          H  
ATOM    225  HE1 PHE A  14     -27.548  13.728   6.496  1.00 56.370          H  
ATOM    226  HE2 PHE A  14     -24.750  13.211   3.312  1.00 56.370          H  
ATOM    227  HZ  PHE A  14     -26.551  14.500   4.376  1.00 56.370          H  
ATOM    228  N   GLY A  15     -23.252   7.190   5.821  1.00 33.780          N  
ATOM    229  CA  GLY A  15     -22.213   6.223   6.184  1.00 33.990          C  
ATOM    230  C   GLY A  15     -20.963   6.885   6.777  1.00 33.880          C  
ATOM    231  O   GLY A  15     -19.963   6.216   7.036  1.00 33.790          O  
ATOM    232  H   GLY A  15     -23.286   7.536   4.872  1.00 40.540          H  
ATOM    233 1HA  GLY A  15     -22.621   5.510   6.896  1.00 40.790          H  
ATOM    234 2HA  GLY A  15     -21.933   5.657   5.296  1.00 40.790          H  
ATOM    235  N   ASP A  16     -21.018   8.197   6.962  1.00 33.950          N  
ATOM    236  CA  ASP A  16     -19.894   8.975   7.473  1.00 33.930          C  
ATOM    237  C   ASP A  16     -20.443  10.082   8.377  1.00 34.320          C  
ATOM    238  O   ASP A  16     -20.879  11.112   7.869  1.00 34.750          O  
ATOM    239  CB  ASP A  16     -19.141   9.604   6.281  1.00 47.510          C  
ATOM    240  CG  ASP A  16     -17.842  10.320   6.645  1.00 47.510          C  
ATOM    241  OD1 ASP A  16     -17.459  10.288   7.784  1.00 47.510          O  
ATOM    242  OD2 ASP A  16     -17.248  10.916   5.765  1.00 47.510          O  
ATOM    243  H   ASP A  16     -21.881   8.664   6.733  1.00 40.740          H  
ATOM    244  HA  ASP A  16     -19.211   8.326   8.018  1.00 40.720          H  
ATOM    245 1HB  ASP A  16     -18.905   8.822   5.558  1.00 57.010          H  
ATOM    246 2HB  ASP A  16     -19.794  10.318   5.781  1.00 57.010          H  
ATOM    247  N   PRO A  17     -20.541   9.876   9.708  1.00 34.250          N  
ATOM    248  CA  PRO A  17     -21.085  10.836  10.651  1.00 34.660          C  
ATOM    249  C   PRO A  17     -20.278  12.132  10.666  1.00 34.940          C  
ATOM    250  O   PRO A  17     -19.049  12.090  10.683  1.00 34.860          O  
ATOM    251  CB  PRO A  17     -20.925  10.090  11.994  1.00 51.990          C  
ATOM    252  CG  PRO A  17     -20.918   8.625  11.623  1.00 51.990          C  
ATOM    253  CD  PRO A  17     -20.187   8.575  10.290  1.00 51.990          C  
ATOM    254  HA  PRO A  17     -22.128  11.016  10.431  1.00 41.590          H  
ATOM    255 1HB  PRO A  17     -19.994  10.393  12.499  1.00 62.390          H  
ATOM    256 2HB  PRO A  17     -21.755  10.346  12.671  1.00 62.390          H  
ATOM    257 1HG  PRO A  17     -20.425   8.037  12.407  1.00 62.390          H  
ATOM    258 2HG  PRO A  17     -21.950   8.250  11.536  1.00 62.390          H  
ATOM    259 1HD  PRO A  17     -19.094   8.526  10.443  1.00 62.390          H  
ATOM    260 2HD  PRO A  17     -20.570   7.729   9.704  1.00 62.390          H  
ATOM    261  N   ALA A  18     -20.956  13.277  10.722  1.00 35.290          N  
ATOM    262  CA  ALA A  18     -20.316  14.585  10.814  1.00 35.700          C  
ATOM    263  C   ALA A  18     -21.349  15.656  11.164  1.00 35.310          C  
ATOM    264  O   ALA A  18     -22.490  15.614  10.689  1.00 35.340          O  
ATOM    265  CB  ALA A  18     -19.657  14.939   9.501  1.00 49.820          C  
ATOM    266  H   ALA A  18     -21.964  13.242  10.708  1.00 42.350          H  
ATOM    267  HA  ALA A  18     -19.565  14.559  11.597  1.00 42.840          H  
ATOM    268 1HB  ALA A  18     -19.189  15.911   9.602  1.00 59.780          H  
ATOM    269 2HB  ALA A  18     -18.899  14.201   9.246  1.00 59.780          H  
ATOM    270 3HB  ALA A  18     -20.392  14.978   8.733  1.00 59.780          H  
ATOM    271  N   GLY A  19     -20.907  16.705  11.874  1.00 35.000          N  
ATOM    272  CA  GLY A  19     -21.809  17.809  12.208  1.00 34.640          C  
ATOM    273  C   GLY A  19     -22.091  18.696  11.002  1.00 34.480          C  
ATOM    274  O   GLY A  19     -23.010  19.510  11.010  1.00 34.420          O  
ATOM    275  H   GLY A  19     -19.942  16.737  12.238  1.00 42.000          H  
ATOM    276 1HA  GLY A  19     -22.743  17.409  12.605  1.00 41.570          H  
ATOM    277 2HA  GLY A  19     -21.354  18.405  13.002  1.00 41.570          H  
ATOM    278  N   GLY A  20     -21.302  18.508   9.951  1.00 34.500          N  
ATOM    279  CA  GLY A  20     -21.430  19.253   8.711  1.00 34.430          C  
ATOM    280  C   GLY A  20     -22.456  18.609   7.789  1.00 34.280          C  
ATOM    281  O   GLY A  20     -22.744  19.134   6.711  1.00 34.560          O  
ATOM    282  H   GLY A  20     -20.575  17.813  10.037  1.00 41.400          H  
ATOM    283 1HA  GLY A  20     -21.719  20.282   8.928  1.00 41.320          H  
ATOM    284 2HA  GLY A  20     -20.463  19.286   8.209  1.00 41.320          H  
ATOM    285  N   LEU A  21     -23.000  17.459   8.198  1.00 33.900          N  
ATOM    286  CA  LEU A  21     -23.971  16.762   7.381  1.00 33.780          C  
ATOM    287  C   LEU A  21     -25.343  16.808   8.025  1.00 33.440          C  
ATOM    288  O   LEU A  21     -26.321  17.181   7.364  1.00 33.170          O  
ATOM    289  CB  LEU A  21     -23.499  15.328   7.166  1.00 47.340          C  
ATOM    290  CG  LEU A  21     -22.173  15.152   6.374  1.00 47.340          C  
ATOM    291  CD1 LEU A  21     -21.801  13.679   6.411  1.00 47.340          C  
ATOM    292  CD2 LEU A  21     -22.342  15.629   4.918  1.00 47.340          C  
ATOM    293  H   LEU A  21     -22.759  17.068   9.107  1.00 40.680          H  
ATOM    294  HA  LEU A  21     -24.049  17.263   6.424  1.00 40.540          H  
ATOM    295 1HB  LEU A  21     -23.342  14.884   8.140  1.00 56.810          H  
ATOM    296 2HB  LEU A  21     -24.275  14.772   6.659  1.00 56.810          H  
ATOM    297  HG  LEU A  21     -21.383  15.730   6.841  1.00 56.810          H  
ATOM    298 1HD1 LEU A  21     -20.867  13.513   5.880  1.00 56.810          H  
ATOM    299 2HD1 LEU A  21     -21.680  13.373   7.447  1.00 56.810          H  
ATOM    300 3HD1 LEU A  21     -22.577  13.088   5.959  1.00 56.810          H  
ATOM    301 1HD2 LEU A  21     -21.410  15.488   4.380  1.00 56.810          H  
ATOM    302 2HD2 LEU A  21     -23.128  15.058   4.433  1.00 56.810          H  
ATOM    303 3HD2 LEU A  21     -22.597  16.685   4.888  1.00 56.810          H  
ATOM    304  N   LYS A  22     -25.417  16.456   9.317  1.00 33.510          N  
ATOM    305  CA  LYS A  22     -26.695  16.459  10.028  1.00 33.270          C  
ATOM    306  C   LYS A  22     -26.509  16.480  11.556  1.00 33.400          C  
ATOM    307  O   LYS A  22     -25.847  15.622  12.126  1.00 33.210          O  
ATOM    308  CB  LYS A  22     -27.553  15.271   9.558  1.00 46.670          C  
ATOM    309  CG  LYS A  22     -28.939  15.182  10.160  1.00 46.670          C  
ATOM    310  CD  LYS A  22     -29.719  14.015   9.567  1.00 46.670          C  
ATOM    311  CE  LYS A  22     -31.126  13.941  10.145  1.00 46.670          C  
ATOM    312  NZ  LYS A  22     -31.866  12.767   9.641  1.00 46.670          N  
ATOM    313  H   LYS A  22     -24.562  16.170   9.804  1.00 40.210          H  
ATOM    314  HA  LYS A  22     -27.224  17.375   9.759  1.00 39.920          H  
ATOM    315 1HB  LYS A  22     -27.705  15.361   8.485  1.00 56.010          H  
ATOM    316 2HB  LYS A  22     -27.052  14.348   9.704  1.00 56.010          H  
ATOM    317 1HG  LYS A  22     -28.858  15.025  11.229  1.00 56.010          H  
ATOM    318 2HG  LYS A  22     -29.479  16.111   9.979  1.00 56.010          H  
ATOM    319 1HD  LYS A  22     -29.779  14.128   8.482  1.00 56.010          H  
ATOM    320 2HD  LYS A  22     -29.194  13.081   9.790  1.00 56.010          H  
ATOM    321 1HE  LYS A  22     -31.065  13.877  11.224  1.00 56.010          H  
ATOM    322 2HE  LYS A  22     -31.670  14.844   9.872  1.00 56.010          H  
ATOM    323 1HZ  LYS A  22     -32.789  12.750  10.046  1.00 56.010          H  
ATOM    324 2HZ  LYS A  22     -31.940  12.806   8.636  1.00 56.010          H  
ATOM    325 3HZ  LYS A  22     -31.361  11.930   9.914  1.00 56.010          H  
ATOM    326  N   ARG A  23     -27.182  17.398  12.248  1.00 33.810          N  
ATOM    327  CA  ARG A  23     -27.025  17.502  13.711  1.00 34.060          C  
ATOM    328  C   ARG A  23     -27.368  16.208  14.462  1.00 33.870          C  
ATOM    329  O   ARG A  23     -26.720  15.855  15.448  1.00 34.020          O  
ATOM    330  CB  ARG A  23     -27.882  18.633  14.267  1.00 47.580          C  
ATOM    331  CG  ARG A  23     -27.391  20.040  13.923  1.00 47.580          C  
ATOM    332  CD  ARG A  23     -28.073  21.102  14.738  1.00 47.580          C  
ATOM    333  NE  ARG A  23     -29.514  21.194  14.460  1.00 47.580          N  
ATOM    334  CZ  ARG A  23     -30.084  21.938  13.478  1.00 47.580          C  
ATOM    335  NH1 ARG A  23     -29.341  22.656  12.657  1.00 47.580          N  
ATOM    336  NH2 ARG A  23     -31.403  21.939  13.343  1.00 47.580          N  
ATOM    337  H   ARG A  23     -27.750  18.068  11.746  1.00 40.570          H  
ATOM    338  HA  ARG A  23     -25.981  17.741  13.916  1.00 40.870          H  
ATOM    339 1HB  ARG A  23     -28.901  18.536  13.897  1.00 57.100          H  
ATOM    340 2HB  ARG A  23     -27.920  18.555  15.352  1.00 57.100          H  
ATOM    341 1HG  ARG A  23     -26.319  20.103  14.113  1.00 57.100          H  
ATOM    342 2HG  ARG A  23     -27.580  20.240  12.871  1.00 57.100          H  
ATOM    343 1HD  ARG A  23     -27.952  20.861  15.795  1.00 57.100          H  
ATOM    344 2HD  ARG A  23     -27.614  22.069  14.546  1.00 57.100          H  
ATOM    345  HE  ARG A  23     -30.135  20.671  15.065  1.00 57.100          H  
ATOM    346 1HH1 ARG A  23     -28.338  22.664  12.751  1.00 57.100          H  
ATOM    347 2HH1 ARG A  23     -29.777  23.206  11.929  1.00 57.100          H  
ATOM    348 1HH2 ARG A  23     -31.976  21.391  13.969  1.00 57.100          H  
ATOM    349 2HH2 ARG A  23     -31.838  22.488  12.615  1.00 57.100          H  
ATOM    350  N   LYS A  24     -28.378  15.497  13.982  1.00 33.620          N  
ATOM    351  CA  LYS A  24     -28.837  14.253  14.588  1.00 33.550          C  
ATOM    352  C   LYS A  24     -28.208  13.008  13.951  1.00 33.150          C  
ATOM    353  O   LYS A  24     -28.659  11.893  14.190  1.00 33.170          O  
ATOM    354  CB  LYS A  24     -30.359  14.152  14.507  1.00 47.000          C  
ATOM    355  CG  LYS A  24     -31.106  15.199  15.312  1.00 47.000          C  
ATOM    356  CD  LYS A  24     -32.616  15.007  15.184  1.00 47.000          C  
ATOM    357  CE  LYS A  24     -33.393  16.043  15.989  1.00 47.000          C  
ATOM    358  NZ  LYS A  24     -34.870  15.877  15.824  1.00 47.000          N  
ATOM    359  H   LYS A  24     -28.868  15.866  13.180  1.00 40.340          H  
ATOM    360  HA  LYS A  24     -28.553  14.264  15.640  1.00 40.260          H  
ATOM    361 1HB  LYS A  24     -30.667  14.246  13.477  1.00 56.400          H  
ATOM    362 2HB  LYS A  24     -30.677  13.167  14.857  1.00 56.400          H  
ATOM    363 1HG  LYS A  24     -30.818  15.112  16.361  1.00 56.400          H  
ATOM    364 2HG  LYS A  24     -30.833  16.193  14.960  1.00 56.400          H  
ATOM    365 1HD  LYS A  24     -32.902  15.088  14.134  1.00 56.400          H  
ATOM    366 2HD  LYS A  24     -32.882  14.010  15.538  1.00 56.400          H  
ATOM    367 1HE  LYS A  24     -33.141  15.938  17.043  1.00 56.400          H  
ATOM    368 2HE  LYS A  24     -33.112  17.041  15.655  1.00 56.400          H  
ATOM    369 1HZ  LYS A  24     -35.352  16.578  16.369  1.00 56.400          H  
ATOM    370 2HZ  LYS A  24     -35.115  15.984  14.850  1.00 56.400          H  
ATOM    371 3HZ  LYS A  24     -35.146  14.958  16.140  1.00 56.400          H  
ATOM    372  N   ILE A  25     -27.167  13.174  13.137  1.00 32.850          N  
ATOM    373  CA  ILE A  25     -26.533  12.047  12.447  1.00 32.530          C  
ATOM    374  C   ILE A  25     -25.998  10.985  13.425  1.00 32.420          C  
ATOM    375  O   ILE A  25     -25.870   9.812  13.079  1.00 31.880          O  
ATOM    376  CB  ILE A  25     -25.410  12.616  11.555  1.00 45.670          C  
ATOM    377  CG1 ILE A  25     -24.968  11.654  10.475  1.00 45.670          C  
ATOM    378  CG2 ILE A  25     -24.183  13.007  12.443  1.00 45.670          C  
ATOM    379  CD1 ILE A  25     -24.202  12.397   9.338  1.00 45.670          C  
ATOM    380  H   ILE A  25     -26.799  14.112  12.952  1.00 39.420          H  
ATOM    381  HA  ILE A  25     -27.279  11.574  11.808  1.00 39.040          H  
ATOM    382  HB  ILE A  25     -25.752  13.481  11.090  1.00 54.800          H  
ATOM    383 1HG1 ILE A  25     -24.326  10.906  10.922  1.00 54.800          H  
ATOM    384 2HG1 ILE A  25     -25.837  11.140  10.047  1.00 54.800          H  
ATOM    385 1HG2 ILE A  25     -23.437  13.458  11.848  1.00 54.800          H  
ATOM    386 2HG2 ILE A  25     -24.496  13.729  13.196  1.00 54.800          H  
ATOM    387 3HG2 ILE A  25     -23.759  12.133  12.931  1.00 54.800          H  
ATOM    388 1HD1 ILE A  25     -23.866  11.712   8.595  1.00 54.800          H  
ATOM    389 2HD1 ILE A  25     -24.873  13.129   8.882  1.00 54.800          H  
ATOM    390 3HD1 ILE A  25     -23.364  12.905   9.696  1.00 54.800          H  
ATOM    391  N   SER A  26     -25.662  11.413  14.641  1.00 33.030          N  
ATOM    392  CA  SER A  26     -25.144  10.580  15.711  1.00 33.120          C  
ATOM    393  C   SER A  26     -26.200   9.838  16.553  1.00 33.130          C  
ATOM    394  O   SER A  26     -25.842   9.043  17.436  1.00 33.340          O  
ATOM    395  CB  SER A  26     -24.274  11.443  16.591  1.00 46.330          C  
ATOM    396  OG  SER A  26     -25.022  12.451  17.211  1.00 46.330          O  
ATOM    397  H   SER A  26     -25.756  12.401  14.842  1.00 39.640          H  
ATOM    398  HA  SER A  26     -24.503   9.827  15.251  1.00 39.740          H  
ATOM    399 1HB  SER A  26     -23.794  10.823  17.348  1.00 55.600          H  
ATOM    400 2HB  SER A  26     -23.489  11.894  15.990  1.00 55.600          H  
ATOM    401  HG  SER A  26     -24.380  12.997  17.687  1.00 55.600          H  
ATOM    402  N   THR A  27     -27.503  10.069  16.318  1.00 33.000          N  
ATOM    403  CA  THR A  27     -28.549   9.424  17.132  1.00 33.090          C  
ATOM    404  C   THR A  27     -28.767   7.981  16.697  1.00 33.000          C  
ATOM    405  O   THR A  27     -29.800   7.638  16.109  1.00 32.720          O  
ATOM    406  CB  THR A  27     -29.907  10.130  17.045  1.00 46.290          C  
ATOM    407  OG1 THR A  27     -30.343  10.118  15.702  1.00 46.290          O  
ATOM    408  CG2 THR A  27     -29.778  11.574  17.524  1.00 46.290          C  
ATOM    409  H   THR A  27     -27.790  10.697  15.559  1.00 39.600          H  
ATOM    410  HA  THR A  27     -28.232   9.406  18.171  1.00 39.710          H  
ATOM    411  HB  THR A  27     -30.635   9.604  17.662  1.00 55.550          H  
ATOM    412  HG1 THR A  27     -30.503   9.180  15.451  1.00 55.550          H  
ATOM    413 1HG2 THR A  27     -30.745  12.068  17.449  1.00 55.550          H  
ATOM    414 2HG2 THR A  27     -29.442  11.583  18.556  1.00 55.550          H  
ATOM    415 3HG2 THR A  27     -29.056  12.098  16.907  1.00 55.550          H  
ATOM    416  N   ASP A  28     -27.771   7.153  16.986  1.00 33.260          N  
ATOM    417  CA  ASP A  28     -27.705   5.738  16.626  1.00 33.310          C  
ATOM    418  C   ASP A  28     -28.931   4.981  17.143  1.00 33.240          C  
ATOM    419  O   ASP A  28     -29.292   5.092  18.319  1.00 33.430          O  
ATOM    420  CB  ASP A  28     -26.388   5.169  17.194  1.00 46.610          C  
ATOM    421  CG  ASP A  28     -26.015   3.737  16.790  1.00 46.610          C  
ATOM    422  OD1 ASP A  28     -25.651   3.538  15.642  1.00 46.610          O  
ATOM    423  OD2 ASP A  28     -26.023   2.862  17.656  1.00 46.610          O  
ATOM    424  H   ASP A  28     -26.977   7.590  17.457  1.00 39.910          H  
ATOM    425  HA  ASP A  28     -27.686   5.658  15.539  1.00 39.970          H  
ATOM    426 1HB  ASP A  28     -25.573   5.830  16.894  1.00 55.940          H  
ATOM    427 2HB  ASP A  28     -26.437   5.212  18.282  1.00 55.940          H  
ATOM    428  N   GLY A  29     -29.595   4.251  16.238  1.00 33.050          N  
ATOM    429  CA  GLY A  29     -30.788   3.484  16.584  1.00 33.070          C  
ATOM    430  C   GLY A  29     -30.420   2.108  17.122  1.00 32.680          C  
ATOM    431  O   GLY A  29     -29.474   1.468  16.653  1.00 32.670          O  
ATOM    432  H   GLY A  29     -29.245   4.219  15.293  1.00 39.660          H  
ATOM    433 1HA  GLY A  29     -31.365   4.029  17.332  1.00 39.680          H  
ATOM    434 2HA  GLY A  29     -31.421   3.380  15.703  1.00 39.680          H  
ATOM    435  N   LYS A  30     -31.281   1.558  17.970  1.00 32.450          N  
ATOM    436  CA  LYS A  30     -31.021   0.254  18.574  1.00 32.170          C  
ATOM    437  C   LYS A  30     -31.367  -0.895  17.648  1.00 31.800          C  
ATOM    438  O   LYS A  30     -31.165  -2.062  17.981  1.00 31.410          O  
ATOM    439  CB  LYS A  30     -31.775   0.144  19.890  1.00 45.150          C  
ATOM    440  CG  LYS A  30     -31.265   1.122  20.949  1.00 45.150          C  
ATOM    441  CD  LYS A  30     -32.018   0.974  22.251  1.00 45.150          C  
ATOM    442  CE  LYS A  30     -31.483   1.913  23.353  1.00 45.150          C  
ATOM    443  NZ  LYS A  30     -31.740   3.354  23.047  1.00 45.150          N  
ATOM    444  H   LYS A  30     -32.085   2.092  18.274  1.00 38.940          H  
ATOM    445  HA  LYS A  30     -29.953   0.188  18.790  1.00 38.600          H  
ATOM    446 1HB  LYS A  30     -32.835   0.340  19.720  1.00 54.180          H  
ATOM    447 2HB  LYS A  30     -31.684  -0.868  20.286  1.00 54.180          H  
ATOM    448 1HG  LYS A  30     -30.207   0.930  21.128  1.00 54.180          H  
ATOM    449 2HG  LYS A  30     -31.372   2.138  20.576  1.00 54.180          H  
ATOM    450 1HD  LYS A  30     -33.080   1.176  22.090  1.00 54.180          H  
ATOM    451 2HD  LYS A  30     -31.909  -0.052  22.597  1.00 54.180          H  
ATOM    452 1HE  LYS A  30     -31.980   1.669  24.289  1.00 54.180          H  
ATOM    453 2HE  LYS A  30     -30.410   1.757  23.473  1.00 54.180          H  
ATOM    454 1HZ  LYS A  30     -31.384   3.916  23.805  1.00 54.180          H  
ATOM    455 2HZ  LYS A  30     -31.277   3.615  22.188  1.00 54.180          H  
ATOM    456 3HZ  LYS A  30     -32.739   3.505  22.951  1.00 54.180          H  
ATOM    457  N   ASN A  31     -31.888  -0.555  16.482  1.00 32.030          N  
ATOM    458  CA  ASN A  31     -32.215  -1.518  15.472  1.00 31.780          C  
ATOM    459  C   ASN A  31     -31.314  -1.368  14.252  1.00 31.050          C  
ATOM    460  O   ASN A  31     -31.637  -1.898  13.197  1.00 31.190          O  
ATOM    461  CB  ASN A  31     -33.660  -1.402  15.085  1.00 44.590          C  
ATOM    462  CG  ASN A  31     -33.952  -0.069  14.509  1.00 44.590          C  
ATOM    463  OD1 ASN A  31     -33.250   0.914  14.830  1.00 44.590          O  
ATOM    464  ND2 ASN A  31     -34.949   0.001  13.663  1.00 44.590          N  
ATOM    465  H   ASN A  31     -32.052   0.426  16.284  1.00 38.440          H  
ATOM    466  HA  ASN A  31     -32.049  -2.516  15.875  1.00 38.140          H  
ATOM    467 1HB  ASN A  31     -33.910  -2.164  14.356  1.00 53.510          H  
ATOM    468 2HB  ASN A  31     -34.267  -1.582  15.945  1.00 53.510          H  
ATOM    469 1HD2 ASN A  31     -35.190   0.863  13.224  1.00 53.510          H  
ATOM    470 2HD2 ASN A  31     -35.472  -0.823  13.446  1.00 53.510          H  
ATOM    471  N   ARG A  32     -30.145  -0.713  14.377  1.00 30.310          N  
ATOM    472  CA  ARG A  32     -29.237  -0.630  13.219  1.00 29.580          C  
ATOM    473  C   ARG A  32     -28.961  -2.024  12.655  1.00 29.030          C  
ATOM    474  O   ARG A  32     -28.913  -2.233  11.441  1.00 28.480          O  
ATOM    475  CB  ARG A  32     -27.894   0.000  13.575  1.00 41.700          C  
ATOM    476  CG  ARG A  32     -26.928   0.143  12.363  1.00 41.700          C  
ATOM    477  CD  ARG A  32     -25.581   0.692  12.737  1.00 41.700          C  
ATOM    478  NE  ARG A  32     -25.600   2.095  13.146  1.00 41.700          N  
ATOM    479  CZ  ARG A  32     -25.548   3.162  12.313  1.00 41.700          C  
ATOM    480  NH1 ARG A  32     -25.495   3.013  10.998  1.00 41.700          N  
ATOM    481  NH2 ARG A  32     -25.540   4.363  12.857  1.00 41.700          N  
ATOM    482  H   ARG A  32     -29.906  -0.238  15.256  1.00 36.370          H  
ATOM    483  HA  ARG A  32     -29.714  -0.025  12.447  1.00 35.500          H  
ATOM    484 1HB  ARG A  32     -28.055   0.992  14.005  1.00 50.040          H  
ATOM    485 2HB  ARG A  32     -27.392  -0.604  14.330  1.00 50.040          H  
ATOM    486 1HG  ARG A  32     -26.759  -0.829  11.905  1.00 50.040          H  
ATOM    487 2HG  ARG A  32     -27.381   0.808  11.629  1.00 50.040          H  
ATOM    488 1HD  ARG A  32     -25.191   0.110  13.574  1.00 50.040          H  
ATOM    489 2HD  ARG A  32     -24.903   0.587  11.895  1.00 50.040          H  
ATOM    490  HE  ARG A  32     -25.626   2.316  14.165  1.00 50.040          H  
ATOM    491 1HH1 ARG A  32     -25.496   2.092  10.590  1.00 50.040          H  
ATOM    492 2HH1 ARG A  32     -25.446   3.827  10.398  1.00 50.040          H  
ATOM    493 1HH2 ARG A  32     -25.571   4.418  13.892  1.00 50.040          H  
ATOM    494 2HH2 ARG A  32     -25.489   5.196  12.286  1.00 50.040          H  
ATOM    495  N   LYS A  33     -28.802  -2.981  13.569  1.00 29.250          N  
ATOM    496  CA  LYS A  33     -28.516  -4.387  13.304  1.00 28.890          C  
ATOM    497  C   LYS A  33     -29.598  -5.078  12.469  1.00 28.920          C  
ATOM    498  O   LYS A  33     -29.357  -6.144  11.901  1.00 29.010          O  
ATOM    499  CB  LYS A  33     -28.348  -5.117  14.647  1.00 40.590          C  
ATOM    500  CG  LYS A  33     -29.662  -5.265  15.467  1.00 40.590          C  
ATOM    501  CD  LYS A  33     -29.421  -5.884  16.855  1.00 40.590          C  
ATOM    502  CE  LYS A  33     -30.731  -5.944  17.714  1.00 40.590          C  
ATOM    503  NZ  LYS A  33     -31.682  -7.053  17.301  1.00 40.590          N  
ATOM    504  H   LYS A  33     -28.851  -2.693  14.537  1.00 35.100          H  
ATOM    505  HA  LYS A  33     -27.578  -4.443  12.751  1.00 34.670          H  
ATOM    506 1HB  LYS A  33     -27.952  -6.118  14.468  1.00 48.710          H  
ATOM    507 2HB  LYS A  33     -27.625  -4.583  15.262  1.00 48.710          H  
ATOM    508 1HG  LYS A  33     -30.138  -4.290  15.587  1.00 48.710          H  
ATOM    509 2HG  LYS A  33     -30.344  -5.919  14.926  1.00 48.710          H  
ATOM    510 1HD  LYS A  33     -29.033  -6.895  16.730  1.00 48.710          H  
ATOM    511 2HD  LYS A  33     -28.679  -5.292  17.391  1.00 48.710          H  
ATOM    512 1HE  LYS A  33     -30.462  -6.084  18.758  1.00 48.710          H  
ATOM    513 2HE  LYS A  33     -31.253  -4.988  17.610  1.00 48.710          H  
ATOM    514 1HZ  LYS A  33     -32.539  -7.033  17.900  1.00 48.710          H  
ATOM    515 2HZ  LYS A  33     -31.994  -6.970  16.331  1.00 48.710          H  
ATOM    516 3HZ  LYS A  33     -31.233  -7.942  17.409  1.00 48.710          H  
ATOM    517  N   GLU A  34     -30.796  -4.494  12.439  1.00 28.930          N  
ATOM    518  CA  GLU A  34     -31.937  -5.032  11.724  1.00 29.060          C  
ATOM    519  C   GLU A  34     -32.098  -4.442  10.339  1.00 28.660          C  
ATOM    520  O   GLU A  34     -32.910  -4.935   9.548  1.00 28.630          O  
ATOM    521  CB  GLU A  34     -33.225  -4.717  12.473  1.00 40.630          C  
ATOM    522  CG  GLU A  34     -33.307  -5.266  13.836  1.00 40.630          C  
ATOM    523  CD  GLU A  34     -33.354  -6.753  13.848  1.00 40.630          C  
ATOM    524  OE1 GLU A  34     -33.919  -7.310  12.946  1.00 40.630          O  
ATOM    525  OE2 GLU A  34     -32.828  -7.346  14.763  1.00 40.630          O  
ATOM    526  H   GLU A  34     -30.929  -3.598  12.899  1.00 34.720          H  
ATOM    527  HA  GLU A  34     -31.815  -6.113  11.635  1.00 34.870          H  
ATOM    528 1HB  GLU A  34     -33.356  -3.644  12.528  1.00 48.760          H  
ATOM    529 2HB  GLU A  34     -34.069  -5.117  11.911  1.00 48.760          H  
ATOM    530 1HG  GLU A  34     -32.452  -4.924  14.405  1.00 48.760          H  
ATOM    531 2HG  GLU A  34     -34.174  -4.849  14.285  1.00 48.760          H  
ATOM    532  N   LEU A  35     -31.326  -3.407   9.996  1.00 28.440          N  
ATOM    533  CA  LEU A  35     -31.574  -2.833   8.699  1.00 28.150          C  
ATOM    534  C   LEU A  35     -31.304  -3.850   7.598  1.00 27.880          C  
ATOM    535  O   LEU A  35     -32.121  -3.926   6.680  1.00 27.840          O  
ATOM    536  CB  LEU A  35     -30.779  -1.529   8.502  1.00 39.530          C  
ATOM    537  CG  LEU A  35     -31.238  -0.315   9.381  1.00 39.530          C  
ATOM    538  CD1 LEU A  35     -30.250   0.832   9.191  1.00 39.530          C  
ATOM    539  CD2 LEU A  35     -32.640   0.134   8.997  1.00 39.530          C  
ATOM    540  H   LEU A  35     -30.604  -3.019  10.610  1.00 34.130          H  
ATOM    541  HA  LEU A  35     -32.624  -2.592   8.639  1.00 33.780          H  
ATOM    542 1HB  LEU A  35     -29.743  -1.692   8.736  1.00 47.430          H  
ATOM    543 2HB  LEU A  35     -30.849  -1.231   7.454  1.00 47.430          H  
ATOM    544  HG  LEU A  35     -31.226  -0.604  10.438  1.00 47.430          H  
ATOM    545 1HD1 LEU A  35     -30.554   1.682   9.812  1.00 47.430          H  
ATOM    546 2HD1 LEU A  35     -29.255   0.506   9.488  1.00 47.430          H  
ATOM    547 3HD1 LEU A  35     -30.239   1.143   8.143  1.00 47.430          H  
ATOM    548 1HD2 LEU A  35     -32.923   0.990   9.616  1.00 47.430          H  
ATOM    549 2HD2 LEU A  35     -32.636   0.417   7.966  1.00 47.430          H  
ATOM    550 3HD2 LEU A  35     -33.363  -0.649   9.150  1.00 47.430          H  
ATOM    551  N   PRO A  36     -30.256  -4.705   7.654  1.00 27.780          N  
ATOM    552  CA  PRO A  36     -30.033  -5.758   6.696  1.00 27.640          C  
ATOM    553  C   PRO A  36     -31.281  -6.628   6.477  1.00 27.910          C  
ATOM    554  O   PRO A  36     -31.519  -7.118   5.375  1.00 27.990          O  
ATOM    555  CB  PRO A  36     -28.882  -6.537   7.342  1.00 41.460          C  
ATOM    556  CG  PRO A  36     -28.132  -5.511   8.144  1.00 41.460          C  
ATOM    557  CD  PRO A  36     -29.186  -4.631   8.704  1.00 41.460          C  
ATOM    558  HA  PRO A  36     -29.697  -5.304   5.745  1.00 33.170          H  
ATOM    559 1HB  PRO A  36     -29.290  -7.354   7.965  1.00 49.750          H  
ATOM    560 2HB  PRO A  36     -28.254  -6.995   6.609  1.00 49.750          H  
ATOM    561 1HG  PRO A  36     -27.544  -6.000   8.935  1.00 49.750          H  
ATOM    562 2HG  PRO A  36     -27.421  -4.966   7.505  1.00 49.750          H  
ATOM    563 1HD  PRO A  36     -29.488  -5.104   9.630  1.00 49.750          H  
ATOM    564 2HD  PRO A  36     -28.795  -3.632   8.852  1.00 49.750          H  
ATOM    565  N   ALA A  37     -32.085  -6.866   7.540  1.00 28.140          N  
ATOM    566  CA  ALA A  37     -33.270  -7.699   7.404  1.00 28.490          C  
ATOM    567  C   ALA A  37     -34.250  -7.043   6.457  1.00 28.370          C  
ATOM    568  O   ALA A  37     -34.825  -7.692   5.574  1.00 28.420          O  
ATOM    569  CB  ALA A  37     -33.902  -7.941   8.758  1.00 39.750          C  
ATOM    570  H   ALA A  37     -31.937  -6.454   8.459  1.00 33.770          H  
ATOM    571  HA  ALA A  37     -32.967  -8.653   6.978  1.00 34.190          H  
ATOM    572 1HB  ALA A  37     -34.753  -8.582   8.631  1.00 47.700          H  
ATOM    573 2HB  ALA A  37     -33.183  -8.423   9.417  1.00 47.700          H  
ATOM    574 3HB  ALA A  37     -34.218  -7.003   9.203  1.00 47.700          H  
ATOM    575  N   HIS A  38     -34.437  -5.738   6.661  1.00 28.270          N  
ATOM    576  CA  HIS A  38     -35.334  -4.920   5.847  1.00 28.220          C  
ATOM    577  C   HIS A  38     -34.848  -4.886   4.404  1.00 27.810          C  
ATOM    578  O   HIS A  38     -35.627  -5.077   3.459  1.00 27.870          O  
ATOM    579  CB  HIS A  38     -35.434  -3.502   6.422  1.00 39.530          C  
ATOM    580  CG  HIS A  38     -36.271  -2.566   5.623  1.00 39.530          C  
ATOM    581  ND1 HIS A  38     -37.642  -2.688   5.515  1.00 39.530          N  
ATOM    582  CD2 HIS A  38     -35.933  -1.481   4.908  1.00 39.530          C  
ATOM    583  CE1 HIS A  38     -38.105  -1.718   4.755  1.00 39.530          C  
ATOM    584  NE2 HIS A  38     -37.090  -0.966   4.372  1.00 39.530          N  
ATOM    585  H   HIS A  38     -33.915  -5.307   7.434  1.00 33.920          H  
ATOM    586  HA  HIS A  38     -36.332  -5.354   5.855  1.00 33.860          H  
ATOM    587 1HB  HIS A  38     -35.854  -3.552   7.429  1.00 47.430          H  
ATOM    588 2HB  HIS A  38     -34.445  -3.068   6.507  1.00 47.430          H  
ATOM    589  HD1 HIS A  38     -38.242  -3.317   6.064  1.00 47.430          H  
ATOM    590  HD2 HIS A  38     -34.981  -1.000   4.715  1.00 47.430          H  
ATOM    591  HE1 HIS A  38     -39.172  -1.644   4.548  1.00 47.430          H  
ATOM    592  N   LEU A  39     -33.553  -4.611   4.244  1.00 27.480          N  
ATOM    593  CA  LEU A  39     -32.934  -4.490   2.935  1.00 27.160          C  
ATOM    594  C   LEU A  39     -33.049  -5.769   2.097  1.00 27.200          C  
ATOM    595  O   LEU A  39     -33.325  -5.705   0.898  1.00 27.190          O  
ATOM    596  CB  LEU A  39     -31.476  -4.094   3.141  1.00 38.150          C  
ATOM    597  CG  LEU A  39     -31.115  -2.568   3.181  1.00 38.150          C  
ATOM    598  CD1 LEU A  39     -31.996  -1.794   4.134  1.00 38.150          C  
ATOM    599  CD2 LEU A  39     -29.668  -2.450   3.651  1.00 38.150          C  
ATOM    600  H   LEU A  39     -32.988  -4.460   5.085  1.00 32.980          H  
ATOM    601  HA  LEU A  39     -33.434  -3.702   2.399  1.00 32.590          H  
ATOM    602 1HB  LEU A  39     -31.148  -4.529   4.075  1.00 45.780          H  
ATOM    603 2HB  LEU A  39     -30.905  -4.542   2.341  1.00 45.780          H  
ATOM    604  HG  LEU A  39     -31.236  -2.137   2.195  1.00 45.780          H  
ATOM    605 1HD1 LEU A  39     -31.692  -0.746   4.119  1.00 45.780          H  
ATOM    606 2HD1 LEU A  39     -33.021  -1.868   3.820  1.00 45.780          H  
ATOM    607 3HD1 LEU A  39     -31.900  -2.170   5.126  1.00 45.780          H  
ATOM    608 1HD2 LEU A  39     -29.382  -1.403   3.681  1.00 45.780          H  
ATOM    609 2HD2 LEU A  39     -29.564  -2.879   4.646  1.00 45.780          H  
ATOM    610 3HD2 LEU A  39     -29.008  -2.970   2.964  1.00 45.780          H  
ATOM    611  N   SER A  40     -32.856  -6.935   2.715  1.00 27.350          N  
ATOM    612  CA  SER A  40     -33.031  -8.202   2.009  1.00 27.500          C  
ATOM    613  C   SER A  40     -34.489  -8.545   1.743  1.00 27.950          C  
ATOM    614  O   SER A  40     -34.845  -8.974   0.639  1.00 28.020          O  
ATOM    615  CB  SER A  40     -32.400  -9.354   2.730  1.00 38.440          C  
ATOM    616  OG  SER A  40     -32.677 -10.543   2.049  1.00 38.440          O  
ATOM    617  H   SER A  40     -32.553  -6.957   3.695  1.00 32.820          H  
ATOM    618  HA  SER A  40     -32.528  -8.118   1.045  1.00 33.000          H  
ATOM    619 1HB  SER A  40     -31.338  -9.212   2.747  1.00 46.130          H  
ATOM    620 2HB  SER A  40     -32.756  -9.403   3.762  1.00 46.130          H  
ATOM    621  HG  SER A  40     -32.027 -11.206   2.372  1.00 46.130          H  
ATOM    622  N   SER A  41     -35.343  -8.392   2.765  1.00 28.320          N  
ATOM    623  CA  SER A  41     -36.742  -8.773   2.659  1.00 28.860          C  
ATOM    624  C   SER A  41     -37.431  -8.051   1.513  1.00 28.780          C  
ATOM    625  O   SER A  41     -38.179  -8.666   0.748  1.00 29.210          O  
ATOM    626  CB  SER A  41     -37.452  -8.501   3.972  1.00 40.190          C  
ATOM    627  OG  SER A  41     -38.804  -8.862   3.902  1.00 40.190          O  
ATOM    628  H   SER A  41     -35.019  -8.034   3.665  1.00 33.980          H  
ATOM    629  HA  SER A  41     -36.788  -9.842   2.462  1.00 34.630          H  
ATOM    630 1HB  SER A  41     -36.962  -9.059   4.770  1.00 48.230          H  
ATOM    631 2HB  SER A  41     -37.365  -7.440   4.217  1.00 48.230          H  
ATOM    632  HG  SER A  41     -39.158  -8.728   4.785  1.00 48.230          H  
ATOM    633  N   ASP A  42     -37.182  -6.748   1.368  1.00 28.320          N  
ATOM    634  CA  ASP A  42     -37.780  -6.026   0.260  1.00 28.290          C  
ATOM    635  C   ASP A  42     -36.707  -5.159  -0.404  1.00 27.690          C  
ATOM    636  O   ASP A  42     -36.442  -4.056   0.087  1.00 27.160          O  
ATOM    637  CB  ASP A  42     -38.959  -5.161   0.713  1.00 39.620          C  
ATOM    638  CG  ASP A  42     -39.697  -4.487  -0.484  1.00 39.620          C  
ATOM    639  OD1 ASP A  42     -39.128  -4.358  -1.580  1.00 39.620          O  
ATOM    640  OD2 ASP A  42     -40.867  -4.126  -0.335  1.00 39.620          O  
ATOM    641  H   ASP A  42     -36.580  -6.259   2.043  1.00 33.980          H  
ATOM    642  HA  ASP A  42     -38.201  -6.741  -0.435  1.00 33.950          H  
ATOM    643 1HB  ASP A  42     -39.667  -5.777   1.271  1.00 47.540          H  
ATOM    644 2HB  ASP A  42     -38.594  -4.382   1.392  1.00 47.540          H  
ATOM    645  N   PRO A  43     -36.142  -5.592  -1.562  1.00 27.840          N  
ATOM    646  CA  PRO A  43     -35.055  -4.970  -2.311  1.00 27.390          C  
ATOM    647  C   PRO A  43     -35.330  -3.523  -2.682  1.00 27.200          C  
ATOM    648  O   PRO A  43     -34.391  -2.779  -2.974  1.00 26.860          O  
ATOM    649  CB  PRO A  43     -34.949  -5.843  -3.569  1.00 41.090          C  
ATOM    650  CG  PRO A  43     -35.466  -7.191  -3.140  1.00 41.090          C  
ATOM    651  CD  PRO A  43     -36.566  -6.897  -2.141  1.00 41.090          C  
ATOM    652  HA  PRO A  43     -34.135  -5.044  -1.705  1.00 32.870          H  
ATOM    653 1HB  PRO A  43     -35.531  -5.393  -4.392  1.00 49.300          H  
ATOM    654 2HB  PRO A  43     -33.899  -5.891  -3.903  1.00 49.300          H  
ATOM    655 1HG  PRO A  43     -35.822  -7.767  -4.007  1.00 49.300          H  
ATOM    656 2HG  PRO A  43     -34.641  -7.778  -2.689  1.00 49.300          H  
ATOM    657 1HD  PRO A  43     -37.554  -6.815  -2.632  1.00 49.300          H  
ATOM    658 2HD  PRO A  43     -36.524  -7.707  -1.377  1.00 49.300          H  
ATOM    659  N   LYS A  44     -36.603  -3.090  -2.671  1.00 27.520          N  
ATOM    660  CA  LYS A  44     -36.875  -1.694  -3.003  1.00 27.440          C  
ATOM    661  C   LYS A  44     -36.147  -0.789  -2.014  1.00 26.850          C  
ATOM    662  O   LYS A  44     -35.871   0.375  -2.322  1.00 26.450          O  
ATOM    663  CB  LYS A  44     -38.362  -1.392  -3.013  1.00 38.450          C  
ATOM    664  CG  LYS A  44     -39.138  -2.064  -4.159  1.00 38.450          C  
ATOM    665  CD  LYS A  44     -40.617  -1.571  -4.252  1.00 38.450          C  
ATOM    666  CE  LYS A  44     -41.405  -1.925  -2.981  1.00 38.450          C  
ATOM    667  NZ  LYS A  44     -41.435  -3.377  -2.749  1.00 38.450          N  
ATOM    668  H   LYS A  44     -37.392  -3.696  -2.389  1.00 33.020          H  
ATOM    669  HA  LYS A  44     -36.482  -1.489  -3.987  1.00 32.930          H  
ATOM    670 1HB  LYS A  44     -38.767  -1.745  -2.068  1.00 46.140          H  
ATOM    671 2HB  LYS A  44     -38.521  -0.318  -3.067  1.00 46.140          H  
ATOM    672 1HG  LYS A  44     -38.636  -1.832  -5.099  1.00 46.140          H  
ATOM    673 2HG  LYS A  44     -39.112  -3.143  -4.022  1.00 46.140          H  
ATOM    674 1HD  LYS A  44     -40.629  -0.490  -4.388  1.00 46.140          H  
ATOM    675 2HD  LYS A  44     -41.102  -2.034  -5.109  1.00 46.140          H  
ATOM    676 1HE  LYS A  44     -40.935  -1.453  -2.133  1.00 46.140          H  
ATOM    677 2HE  LYS A  44     -42.427  -1.557  -3.058  1.00 46.140          H  
ATOM    678 1HZ  LYS A  44     -41.891  -3.587  -1.862  1.00 46.140          H  
ATOM    679 2HZ  LYS A  44     -41.885  -3.865  -3.495  1.00 46.140          H  
ATOM    680 3HZ  LYS A  44     -40.475  -3.716  -2.645  1.00 46.140          H  
ATOM    681  N   ALA A  45     -35.870  -1.315  -0.809  1.00 26.850          N  
ATOM    682  CA  ALA A  45     -35.151  -0.617   0.235  1.00 26.370          C  
ATOM    683  C   ALA A  45     -33.736  -0.256  -0.216  1.00 25.470          C  
ATOM    684  O   ALA A  45     -33.229   0.807   0.142  1.00 25.100          O  
ATOM    685  CB  ALA A  45     -35.084  -1.489   1.460  1.00 37.110          C  
ATOM    686  H   ALA A  45     -36.144  -2.286  -0.610  1.00 32.220          H  
ATOM    687  HA  ALA A  45     -35.685   0.304   0.465  1.00 31.640          H  
ATOM    688 1HB  ALA A  45     -34.558  -0.970   2.250  1.00 44.530          H  
ATOM    689 2HB  ALA A  45     -36.092  -1.740   1.790  1.00 44.530          H  
ATOM    690 3HB  ALA A  45     -34.566  -2.385   1.186  1.00 44.530          H  
ATOM    691  N   LEU A  46     -33.099  -1.146  -1.002  1.00 25.170          N  
ATOM    692  CA  LEU A  46     -31.744  -0.965  -1.501  1.00 24.400          C  
ATOM    693  C   LEU A  46     -31.774  -0.004  -2.675  1.00 24.130          C  
ATOM    694  O   LEU A  46     -30.845   0.785  -2.876  1.00 23.630          O  
ATOM    695  CB  LEU A  46     -31.168  -2.325  -1.923  1.00 34.470          C  
ATOM    696  CG  LEU A  46     -30.873  -3.375  -0.786  1.00 34.470          C  
ATOM    697  CD1 LEU A  46     -30.610  -4.773  -1.386  1.00 34.470          C  
ATOM    698  CD2 LEU A  46     -29.610  -2.954  -0.036  1.00 34.470          C  
ATOM    699  H   LEU A  46     -33.577  -1.989  -1.310  1.00 30.200          H  
ATOM    700  HA  LEU A  46     -31.134  -0.532  -0.712  1.00 29.280          H  
ATOM    701 1HB  LEU A  46     -31.871  -2.783  -2.611  1.00 41.360          H  
ATOM    702 2HB  LEU A  46     -30.233  -2.137  -2.448  1.00 41.360          H  
ATOM    703  HG  LEU A  46     -31.728  -3.434  -0.106  1.00 41.360          H  
ATOM    704 1HD1 LEU A  46     -30.403  -5.478  -0.579  1.00 41.360          H  
ATOM    705 2HD1 LEU A  46     -31.489  -5.113  -1.940  1.00 41.360          H  
ATOM    706 3HD1 LEU A  46     -29.751  -4.739  -2.055  1.00 41.360          H  
ATOM    707 1HD2 LEU A  46     -29.383  -3.680   0.739  1.00 41.360          H  
ATOM    708 2HD2 LEU A  46     -28.769  -2.912  -0.726  1.00 41.360          H  
ATOM    709 3HD2 LEU A  46     -29.732  -1.976   0.421  1.00 41.360          H  
ATOM    710  N   ILE A  47     -32.864  -0.057  -3.450  1.00 24.540          N  
ATOM    711  CA  ILE A  47     -32.999   0.846  -4.587  1.00 24.370          C  
ATOM    712  C   ILE A  47     -33.101   2.257  -4.006  1.00 24.440          C  
ATOM    713  O   ILE A  47     -32.385   3.177  -4.420  1.00 24.010          O  
ATOM    714  CB  ILE A  47     -34.256   0.529  -5.453  1.00 34.190          C  
ATOM    715  CG1 ILE A  47     -34.083  -0.864  -6.131  1.00 34.190          C  
ATOM    716  CG2 ILE A  47     -34.486   1.629  -6.491  1.00 34.190          C  
ATOM    717  CD1 ILE A  47     -35.298  -1.432  -6.821  1.00 34.190          C  
ATOM    718  H   ILE A  47     -33.562  -0.779  -3.247  1.00 29.450          H  
ATOM    719  HA  ILE A  47     -32.107   0.787  -5.204  1.00 29.240          H  
ATOM    720  HB  ILE A  47     -35.126   0.472  -4.808  1.00 41.020          H  
ATOM    721 1HG1 ILE A  47     -33.287  -0.828  -6.845  1.00 41.020          H  
ATOM    722 2HG1 ILE A  47     -33.823  -1.561  -5.348  1.00 41.020          H  
ATOM    723 1HG2 ILE A  47     -35.372   1.413  -7.075  1.00 41.020          H  
ATOM    724 2HG2 ILE A  47     -34.629   2.581  -5.993  1.00 41.020          H  
ATOM    725 3HG2 ILE A  47     -33.637   1.695  -7.147  1.00 41.020          H  
ATOM    726 1HD1 ILE A  47     -35.046  -2.415  -7.211  1.00 41.020          H  
ATOM    727 2HD1 ILE A  47     -36.118  -1.529  -6.136  1.00 41.020          H  
ATOM    728 3HD1 ILE A  47     -35.597  -0.791  -7.643  1.00 41.020          H  
ATOM    729  N   GLY A  48     -33.979   2.399  -3.008  1.00 25.020          N  
ATOM    730  CA  GLY A  48     -34.214   3.637  -2.294  1.00 25.200          C  
ATOM    731  C   GLY A  48     -32.937   4.163  -1.657  1.00 24.510          C  
ATOM    732  O   GLY A  48     -32.576   5.325  -1.869  1.00 24.340          O  
ATOM    733  H   GLY A  48     -34.553   1.594  -2.746  1.00 30.020          H  
ATOM    734 1HA  GLY A  48     -34.620   4.379  -2.981  1.00 30.240          H  
ATOM    735 2HA  GLY A  48     -34.963   3.459  -1.523  1.00 30.240          H  
ATOM    736  N   GLN A  49     -32.255   3.325  -0.868  1.00 24.150          N  
ATOM    737  CA  GLN A  49     -31.024   3.716  -0.197  1.00 23.540          C  
ATOM    738  C   GLN A  49     -29.939   4.194  -1.154  1.00 22.800          C  
ATOM    739  O   GLN A  49     -29.251   5.175  -0.857  1.00 22.380          O  
ATOM    740  CB  GLN A  49     -30.489   2.549   0.626  1.00 33.200          C  
ATOM    741  CG  GLN A  49     -29.216   2.846   1.389  1.00 33.200          C  
ATOM    742  CD  GLN A  49     -28.756   1.664   2.186  1.00 33.200          C  
ATOM    743  OE1 GLN A  49     -29.321   0.579   2.100  1.00 33.200          O  
ATOM    744  NE2 GLN A  49     -27.716   1.859   2.979  1.00 33.200          N  
ATOM    745  H   GLN A  49     -32.618   2.383  -0.693  1.00 28.980          H  
ATOM    746  HA  GLN A  49     -31.259   4.533   0.475  1.00 28.250          H  
ATOM    747 1HB  GLN A  49     -31.250   2.231   1.341  1.00 39.840          H  
ATOM    748 2HB  GLN A  49     -30.298   1.707  -0.038  1.00 39.840          H  
ATOM    749 1HG  GLN A  49     -28.425   3.085   0.678  1.00 39.840          H  
ATOM    750 2HG  GLN A  49     -29.375   3.681   2.054  1.00 39.840          H  
ATOM    751 1HE2 GLN A  49     -27.363   1.104   3.537  1.00 39.840          H  
ATOM    752 2HE2 GLN A  49     -27.278   2.760   3.029  1.00 39.840          H  
ATOM    753  N   TRP A  50     -29.737   3.494  -2.274  1.00 22.700          N  
ATOM    754  CA  TRP A  50     -28.704   3.882  -3.227  1.00 22.090          C  
ATOM    755  C   TRP A  50     -29.003   5.262  -3.810  1.00 22.120          C  
ATOM    756  O   TRP A  50     -28.129   6.141  -3.853  1.00 21.570          O  
ATOM    757  CB  TRP A  50     -28.610   2.836  -4.327  1.00 31.170          C  
ATOM    758  CG  TRP A  50     -27.468   3.005  -5.262  1.00 31.170          C  
ATOM    759  CD1 TRP A  50     -26.226   2.507  -5.055  1.00 31.170          C  
ATOM    760  CD2 TRP A  50     -27.427   3.639  -6.549  1.00 31.170          C  
ATOM    761  NE1 TRP A  50     -25.427   2.782  -6.110  1.00 31.170          N  
ATOM    762  CE2 TRP A  50     -26.134   3.462  -7.037  1.00 31.170          C  
ATOM    763  CE3 TRP A  50     -28.360   4.306  -7.323  1.00 31.170          C  
ATOM    764  CZ2 TRP A  50     -25.761   3.910  -8.266  1.00 31.170          C  
ATOM    765  CZ3 TRP A  50     -27.982   4.751  -8.572  1.00 31.170          C  
ATOM    766  CH2 TRP A  50     -26.719   4.546  -9.025  1.00 31.170          C  
ATOM    767  H   TRP A  50     -30.287   2.646  -2.459  1.00 27.240          H  
ATOM    768  HA  TRP A  50     -27.751   3.923  -2.703  1.00 26.510          H  
ATOM    769 1HB  TRP A  50     -28.532   1.848  -3.874  1.00 37.400          H  
ATOM    770 2HB  TRP A  50     -29.537   2.840  -4.907  1.00 37.400          H  
ATOM    771  HD1 TRP A  50     -25.919   1.950  -4.174  1.00 37.400          H  
ATOM    772  HE1 TRP A  50     -24.433   2.487  -6.207  1.00 37.400          H  
ATOM    773  HE3 TRP A  50     -29.369   4.453  -6.964  1.00 37.400          H  
ATOM    774  HZ2 TRP A  50     -24.757   3.758  -8.647  1.00 37.400          H  
ATOM    775  HZ3 TRP A  50     -28.719   5.258  -9.190  1.00 37.400          H  
ATOM    776  HH2 TRP A  50     -26.466   4.881 -10.002  1.00 37.400          H  
ATOM    777  N   ILE A  51     -30.255   5.467  -4.232  1.00 22.840          N  
ATOM    778  CA  ILE A  51     -30.652   6.737  -4.812  1.00 23.100          C  
ATOM    779  C   ILE A  51     -30.551   7.848  -3.783  1.00 23.020          C  
ATOM    780  O   ILE A  51     -30.069   8.936  -4.103  1.00 22.850          O  
ATOM    781  CB  ILE A  51     -32.077   6.689  -5.392  1.00 32.240          C  
ATOM    782  CG1 ILE A  51     -32.088   5.735  -6.614  1.00 32.240          C  
ATOM    783  CG2 ILE A  51     -32.533   8.138  -5.783  1.00 32.240          C  
ATOM    784  CD1 ILE A  51     -33.465   5.363  -7.104  1.00 32.240          C  
ATOM    785  H   ILE A  51     -30.947   4.708  -4.158  1.00 27.410          H  
ATOM    786  HA  ILE A  51     -29.967   6.969  -5.626  1.00 27.720          H  
ATOM    787  HB  ILE A  51     -32.760   6.270  -4.644  1.00 38.680          H  
ATOM    788 1HG1 ILE A  51     -31.536   6.197  -7.430  1.00 38.680          H  
ATOM    789 2HG1 ILE A  51     -31.584   4.813  -6.333  1.00 38.680          H  
ATOM    790 1HG2 ILE A  51     -33.533   8.119  -6.192  1.00 38.680          H  
ATOM    791 2HG2 ILE A  51     -32.534   8.794  -4.907  1.00 38.680          H  
ATOM    792 3HG2 ILE A  51     -31.843   8.544  -6.527  1.00 38.680          H  
ATOM    793 1HD1 ILE A  51     -33.378   4.681  -7.946  1.00 38.680          H  
ATOM    794 2HD1 ILE A  51     -34.007   4.874  -6.297  1.00 38.680          H  
ATOM    795 3HD1 ILE A  51     -34.008   6.243  -7.422  1.00 38.680          H  
ATOM    796  N   SER A  52     -31.042   7.584  -2.565  1.00 23.220          N  
ATOM    797  CA  SER A  52     -31.032   8.549  -1.480  1.00 23.260          C  
ATOM    798  C   SER A  52     -29.592   8.948  -1.176  1.00 22.610          C  
ATOM    799  O   SER A  52     -29.307  10.130  -0.953  1.00 22.550          O  
ATOM    800  CB  SER A  52     -31.694   7.942  -0.256  1.00 32.550          C  
ATOM    801  OG  SER A  52     -33.054   7.671  -0.496  1.00 32.550          O  
ATOM    802  H   SER A  52     -31.459   6.672  -2.384  1.00 27.860          H  
ATOM    803  HA  SER A  52     -31.589   9.435  -1.791  1.00 27.910          H  
ATOM    804 1HB  SER A  52     -31.180   7.023   0.015  1.00 39.060          H  
ATOM    805 2HB  SER A  52     -31.598   8.630   0.582  1.00 39.060          H  
ATOM    806  HG  SER A  52     -33.069   6.846  -1.028  1.00 39.060          H  
ATOM    807  N   GLY A  53     -28.682   7.965  -1.208  1.00 22.160          N  
ATOM    808  CA  GLY A  53     -27.263   8.188  -1.003  1.00 21.590          C  
ATOM    809  C   GLY A  53     -26.782   9.225  -2.000  1.00 21.360          C  
ATOM    810  O   GLY A  53     -26.150  10.211  -1.613  1.00 21.110          O  
ATOM    811  H   GLY A  53     -28.992   6.997  -1.328  1.00 26.590          H  
ATOM    812 1HA  GLY A  53     -27.079   8.524   0.015  1.00 25.910          H  
ATOM    813 2HA  GLY A  53     -26.728   7.249  -1.153  1.00 25.910          H  
ATOM    814  N   ILE A  54     -27.085   9.009  -3.279  1.00 21.510          N  
ATOM    815  CA  ILE A  54     -26.706   9.939  -4.325  1.00 21.410          C  
ATOM    816  C   ILE A  54     -27.311  11.321  -4.139  1.00 21.460          C  
ATOM    817  O   ILE A  54     -26.612  12.319  -4.312  1.00 21.330          O  
ATOM    818  CB  ILE A  54     -26.969   9.387  -5.722  1.00 30.010          C  
ATOM    819  CG1 ILE A  54     -26.006   8.207  -5.944  1.00 30.010          C  
ATOM    820  CG2 ILE A  54     -26.764  10.487  -6.766  1.00 30.010          C  
ATOM    821  CD1 ILE A  54     -26.297   7.383  -7.121  1.00 30.010          C  
ATOM    822  H   ILE A  54     -27.583   8.138  -3.518  1.00 25.810          H  
ATOM    823  HA  ILE A  54     -25.630  10.060  -4.268  1.00 25.690          H  
ATOM    824  HB  ILE A  54     -27.995   9.003  -5.776  1.00 36.020          H  
ATOM    825 1HG1 ILE A  54     -24.991   8.595  -6.034  1.00 36.020          H  
ATOM    826 2HG1 ILE A  54     -26.051   7.554  -5.072  1.00 36.020          H  
ATOM    827 1HG2 ILE A  54     -26.938  10.102  -7.761  1.00 36.020          H  
ATOM    828 2HG2 ILE A  54     -27.449  11.318  -6.597  1.00 36.020          H  
ATOM    829 3HG2 ILE A  54     -25.742  10.842  -6.682  1.00 36.020          H  
ATOM    830 1HD1 ILE A  54     -25.571   6.578  -7.166  1.00 36.020          H  
ATOM    831 2HD1 ILE A  54     -27.293   6.976  -7.009  1.00 36.020          H  
ATOM    832 3HD1 ILE A  54     -26.239   7.965  -8.025  1.00 36.020          H  
ATOM    833  N   ASP A  55     -28.606  11.420  -3.800  1.00 21.760          N  
ATOM    834  CA  ASP A  55     -29.166  12.756  -3.594  1.00 21.880          C  
ATOM    835  C   ASP A  55     -28.333  13.524  -2.563  1.00 21.700          C  
ATOM    836  O   ASP A  55     -28.008  14.698  -2.772  1.00 21.630          O  
ATOM    837  CB  ASP A  55     -30.605  12.702  -3.046  1.00 30.580          C  
ATOM    838  CG  ASP A  55     -31.712  12.267  -4.016  1.00 30.580          C  
ATOM    839  OD1 ASP A  55     -31.515  12.245  -5.207  1.00 30.580          O  
ATOM    840  OD2 ASP A  55     -32.778  11.969  -3.531  1.00 30.580          O  
ATOM    841  H   ASP A  55     -29.181  10.576  -3.715  1.00 26.110          H  
ATOM    842  HA  ASP A  55     -29.149  13.296  -4.540  1.00 26.260          H  
ATOM    843 1HB  ASP A  55     -30.622  12.013  -2.199  1.00 36.700          H  
ATOM    844 2HB  ASP A  55     -30.866  13.684  -2.653  1.00 36.700          H  
ATOM    845  N   LYS A  56     -27.944  12.845  -1.472  1.00 21.690          N  
ATOM    846  CA  LYS A  56     -27.131  13.459  -0.423  1.00 21.600          C  
ATOM    847  C   LYS A  56     -25.739  13.839  -0.956  1.00 21.220          C  
ATOM    848  O   LYS A  56     -25.238  14.933  -0.683  1.00 21.060          O  
ATOM    849  CB  LYS A  56     -27.046  12.504   0.765  1.00 30.280          C  
ATOM    850  CG  LYS A  56     -28.382  12.348   1.492  1.00 30.280          C  
ATOM    851  CD  LYS A  56     -28.323  11.320   2.608  1.00 30.280          C  
ATOM    852  CE  LYS A  56     -29.700  11.087   3.216  1.00 30.280          C  
ATOM    853  NZ  LYS A  56     -29.651  10.096   4.313  1.00 30.280          N  
ATOM    854  H   LYS A  56     -28.283  11.880  -1.356  1.00 26.030          H  
ATOM    855  HA  LYS A  56     -27.625  14.372  -0.097  1.00 25.920          H  
ATOM    856 1HB  LYS A  56     -26.732  11.522   0.428  1.00 36.330          H  
ATOM    857 2HB  LYS A  56     -26.307  12.863   1.469  1.00 36.330          H  
ATOM    858 1HG  LYS A  56     -28.664  13.310   1.914  1.00 36.330          H  
ATOM    859 2HG  LYS A  56     -29.147  12.053   0.775  1.00 36.330          H  
ATOM    860 1HD  LYS A  56     -27.957  10.377   2.203  1.00 36.330          H  
ATOM    861 2HD  LYS A  56     -27.650  11.638   3.381  1.00 36.330          H  
ATOM    862 1HE  LYS A  56     -30.094  12.026   3.600  1.00 36.330          H  
ATOM    863 2HE  LYS A  56     -30.367  10.711   2.438  1.00 36.330          H  
ATOM    864 1HZ  LYS A  56     -30.564   9.923   4.698  1.00 36.330          H  
ATOM    865 2HZ  LYS A  56     -29.293   9.196   3.969  1.00 36.330          H  
ATOM    866 3HZ  LYS A  56     -29.045  10.444   5.033  1.00 36.330          H  
ATOM    867  N   ILE A  57     -25.144  12.967  -1.780  1.00 21.140          N  
ATOM    868  CA  ILE A  57     -23.829  13.233  -2.369  1.00 20.910          C  
ATOM    869  C   ILE A  57     -23.875  14.479  -3.248  1.00 20.890          C  
ATOM    870  O   ILE A  57     -22.966  15.303  -3.179  1.00 20.900          O  
ATOM    871  CB  ILE A  57     -23.361  12.025  -3.215  1.00 29.370          C  
ATOM    872  CG1 ILE A  57     -23.025  10.836  -2.273  1.00 29.370          C  
ATOM    873  CG2 ILE A  57     -22.182  12.403  -4.064  1.00 29.370          C  
ATOM    874  CD1 ILE A  57     -22.851   9.481  -2.964  1.00 29.370          C  
ATOM    875  H   ILE A  57     -25.595  12.061  -1.922  1.00 25.370          H  
ATOM    876  HA  ILE A  57     -23.117  13.397  -1.574  1.00 25.090          H  
ATOM    877  HB  ILE A  57     -24.157  11.721  -3.863  1.00 35.240          H  
ATOM    878 1HG1 ILE A  57     -22.100  11.065  -1.751  1.00 35.240          H  
ATOM    879 2HG1 ILE A  57     -23.811  10.748  -1.537  1.00 35.240          H  
ATOM    880 1HG2 ILE A  57     -21.887  11.569  -4.654  1.00 35.240          H  
ATOM    881 2HG2 ILE A  57     -22.426  13.213  -4.737  1.00 35.240          H  
ATOM    882 3HG2 ILE A  57     -21.366  12.701  -3.419  1.00 35.240          H  
ATOM    883 1HD1 ILE A  57     -22.618   8.731  -2.209  1.00 35.240          H  
ATOM    884 2HD1 ILE A  57     -23.760   9.197  -3.469  1.00 35.240          H  
ATOM    885 3HD1 ILE A  57     -22.048   9.516  -3.678  1.00 35.240          H  
ATOM    886  N   TYR A  58     -24.904  14.601  -4.081  1.00 20.960          N  
ATOM    887  CA  TYR A  58     -25.118  15.776  -4.919  1.00 21.010          C  
ATOM    888  C   TYR A  58     -25.343  17.075  -4.138  1.00 20.890          C  
ATOM    889  O   TYR A  58     -24.813  18.124  -4.514  1.00 20.740          O  
ATOM    890  CB  TYR A  58     -26.245  15.583  -5.936  1.00 29.390          C  
ATOM    891  CG  TYR A  58     -26.571  16.908  -6.626  1.00 29.390          C  
ATOM    892  CD1 TYR A  58     -25.617  17.548  -7.414  1.00 29.390          C  
ATOM    893  CD2 TYR A  58     -27.826  17.492  -6.454  1.00 29.390          C  
ATOM    894  CE1 TYR A  58     -25.907  18.766  -7.981  1.00 29.390          C  
ATOM    895  CE2 TYR A  58     -28.114  18.703  -7.046  1.00 29.390          C  
ATOM    896  CZ  TYR A  58     -27.160  19.344  -7.796  1.00 29.390          C  
ATOM    897  OH  TYR A  58     -27.439  20.569  -8.362  1.00 29.390          O  
ATOM    898  H   TYR A  58     -25.583  13.835  -4.113  1.00 25.150          H  
ATOM    899  HA  TYR A  58     -24.204  15.923  -5.490  1.00 25.210          H  
ATOM    900 1HB  TYR A  58     -25.961  14.857  -6.681  1.00 35.270          H  
ATOM    901 2HB  TYR A  58     -27.142  15.210  -5.430  1.00 35.270          H  
ATOM    902  HD1 TYR A  58     -24.633  17.113  -7.563  1.00 35.270          H  
ATOM    903  HD2 TYR A  58     -28.579  16.995  -5.847  1.00 35.270          H  
ATOM    904  HE1 TYR A  58     -25.153  19.276  -8.573  1.00 35.270          H  
ATOM    905  HE2 TYR A  58     -29.092  19.159  -6.907  1.00 35.270          H  
ATOM    906  HH  TYR A  58     -26.654  20.915  -8.785  1.00 35.270          H  
ATOM    907  N   ARG A  59     -26.209  17.038  -3.126  1.00 20.990          N  
ATOM    908  CA  ARG A  59     -26.546  18.237  -2.362  1.00 21.040          C  
ATOM    909  C   ARG A  59     -25.478  18.705  -1.345  1.00 20.930          C  
ATOM    910  O   ARG A  59     -25.380  19.901  -1.072  1.00 20.850          O  
ATOM    911  CB  ARG A  59     -27.874  18.021  -1.655  1.00 29.440          C  
ATOM    912  CG  ARG A  59     -29.093  17.847  -2.595  1.00 29.440          C  
ATOM    913  CD  ARG A  59     -29.485  19.096  -3.328  1.00 29.440          C  
ATOM    914  NE  ARG A  59     -30.671  18.858  -4.149  1.00 29.440          N  
ATOM    915  CZ  ARG A  59     -31.312  19.775  -4.916  1.00 29.440          C  
ATOM    916  NH1 ARG A  59     -30.872  21.030  -4.955  1.00 29.440          N  
ATOM    917  NH2 ARG A  59     -32.388  19.369  -5.602  1.00 29.440          N  
ATOM    918  H   ARG A  59     -26.673  16.153  -2.895  1.00 25.190          H  
ATOM    919  HA  ARG A  59     -26.669  19.045  -3.076  1.00 25.250          H  
ATOM    920 1HB  ARG A  59     -27.805  17.117  -1.047  1.00 35.320          H  
ATOM    921 2HB  ARG A  59     -28.077  18.853  -0.986  1.00 35.320          H  
ATOM    922 1HG  ARG A  59     -28.858  17.088  -3.339  1.00 35.320          H  
ATOM    923 2HG  ARG A  59     -29.952  17.517  -2.011  1.00 35.320          H  
ATOM    924 1HD  ARG A  59     -29.711  19.884  -2.610  1.00 35.320          H  
ATOM    925 2HD  ARG A  59     -28.681  19.414  -3.987  1.00 35.320          H  
ATOM    926  HE  ARG A  59     -31.043  17.917  -4.146  1.00 35.320          H  
ATOM    927 1HH1 ARG A  59     -30.063  21.297  -4.424  1.00 35.320          H  
ATOM    928 2HH1 ARG A  59     -31.352  21.766  -5.495  1.00 35.320          H  
ATOM    929 1HH2 ARG A  59     -32.681  18.406  -5.533  1.00 35.320          H  
ATOM    930 2HH2 ARG A  59     -32.948  19.993  -6.201  1.00 35.320          H  
ATOM    931  N   LYS A  60     -24.659  17.789  -0.805  1.00 21.040          N  
ATOM    932  CA  LYS A  60     -23.633  18.124   0.197  1.00 21.080          C  
ATOM    933  C   LYS A  60     -22.140  18.430  -0.202  1.00 20.770          C  
ATOM    934  O   LYS A  60     -21.329  18.526   0.715  1.00 20.880          O  
ATOM    935  CB  LYS A  60     -23.586  17.010   1.264  1.00 29.500          C  
ATOM    936  CG  LYS A  60     -24.881  16.772   2.093  1.00 29.500          C  
ATOM    937  CD  LYS A  60     -25.238  17.975   2.996  1.00 29.500          C  
ATOM    938  CE  LYS A  60     -26.397  17.640   3.941  1.00 29.500          C  
ATOM    939  NZ  LYS A  60     -26.825  18.822   4.760  1.00 29.500          N  
ATOM    940  H   LYS A  60     -24.804  16.799  -1.032  1.00 25.250          H  
ATOM    941  HA  LYS A  60     -23.988  19.027   0.690  1.00 25.300          H  
ATOM    942 1HB  LYS A  60     -23.348  16.063   0.771  1.00 35.400          H  
ATOM    943 2HB  LYS A  60     -22.785  17.212   1.974  1.00 35.400          H  
ATOM    944 1HG  LYS A  60     -25.708  16.589   1.403  1.00 35.400          H  
ATOM    945 2HG  LYS A  60     -24.751  15.887   2.711  1.00 35.400          H  
ATOM    946 1HD  LYS A  60     -24.365  18.264   3.590  1.00 35.400          H  
ATOM    947 2HD  LYS A  60     -25.540  18.819   2.382  1.00 35.400          H  
ATOM    948 1HE  LYS A  60     -27.243  17.287   3.355  1.00 35.400          H  
ATOM    949 2HE  LYS A  60     -26.077  16.848   4.619  1.00 35.400          H  
ATOM    950 1HZ  LYS A  60     -27.587  18.549   5.372  1.00 35.400          H  
ATOM    951 2HZ  LYS A  60     -26.053  19.163   5.326  1.00 35.400          H  
ATOM    952 3HZ  LYS A  60     -27.135  19.562   4.150  1.00 35.400          H  
ATOM    953  N   PRO A  61     -21.691  18.618  -1.481  1.00 20.500          N  
ATOM    954  CA  PRO A  61     -20.286  18.885  -1.832  1.00 20.340          C  
ATOM    955  C   PRO A  61     -19.645  20.039  -1.054  1.00 20.460          C  
ATOM    956  O   PRO A  61     -18.455  19.967  -0.744  1.00 20.580          O  
ATOM    957  CB  PRO A  61     -20.404  19.285  -3.314  1.00 30.510          C  
ATOM    958  CG  PRO A  61     -21.563  18.496  -3.787  1.00 30.510          C  
ATOM    959  CD  PRO A  61     -22.542  18.519  -2.640  1.00 30.510          C  
ATOM    960  HA  PRO A  61     -19.707  17.993  -1.730  1.00 24.410          H  
ATOM    961 1HB  PRO A  61     -20.541  20.370  -3.417  1.00 36.610          H  
ATOM    962 2HB  PRO A  61     -19.465  19.025  -3.844  1.00 36.610          H  
ATOM    963 1HG  PRO A  61     -21.994  18.948  -4.695  1.00 36.610          H  
ATOM    964 2HG  PRO A  61     -21.270  17.469  -4.063  1.00 36.610          H  
ATOM    965 1HD  PRO A  61     -23.217  19.382  -2.723  1.00 36.610          H  
ATOM    966 2HD  PRO A  61     -23.044  17.583  -2.668  1.00 36.610          H  
ATOM    967  N   ASP A  62     -20.424  21.035  -0.657  1.00 20.540          N  
ATOM    968  CA  ASP A  62     -19.920  22.180   0.089  1.00 20.790          C  
ATOM    969  C   ASP A  62     -19.524  21.858   1.537  1.00 20.520          C  
ATOM    970  O   ASP A  62     -18.937  22.700   2.223  1.00 20.340          O  
ATOM    971  CB  ASP A  62     -20.973  23.280   0.094  1.00 29.010          C  
ATOM    972  CG  ASP A  62     -21.189  23.913  -1.283  1.00 29.010          C  
ATOM    973  OD1 ASP A  62     -20.351  23.780  -2.145  1.00 29.010          O  
ATOM    974  OD2 ASP A  62     -22.221  24.504  -1.462  1.00 29.010          O  
ATOM    975  H   ASP A  62     -21.398  21.065  -0.940  1.00 24.650          H  
ATOM    976  HA  ASP A  62     -19.032  22.549  -0.428  1.00 24.950          H  
ATOM    977 1HB  ASP A  62     -21.920  22.867   0.441  1.00 34.810          H  
ATOM    978 2HB  ASP A  62     -20.678  24.060   0.798  1.00 34.810          H  
ATOM    979  N   SER A  63     -19.910  20.679   2.033  1.00 20.620          N  
ATOM    980  CA  SER A  63     -19.594  20.279   3.398  1.00 20.530          C  
ATOM    981  C   SER A  63     -18.115  20.141   3.629  1.00 20.830          C  
ATOM    982  O   SER A  63     -17.373  19.678   2.761  1.00 20.860          O  
ATOM    983  CB  SER A  63     -20.199  18.945   3.777  1.00 28.780          C  
ATOM    984  OG  SER A  63     -19.762  18.567   5.087  1.00 28.780          O  
ATOM    985  H   SER A  63     -20.390  20.011   1.429  1.00 24.740          H  
ATOM    986  HA  SER A  63     -19.979  21.042   4.076  1.00 24.640          H  
ATOM    987 1HB  SER A  63     -21.286  19.019   3.761  1.00 34.530          H  
ATOM    988 2HB  SER A  63     -19.911  18.188   3.053  1.00 34.530          H  
ATOM    989  HG  SER A  63     -18.784  18.340   5.044  1.00 34.530          H  
ATOM    990  N   ARG A  64     -17.684  20.520   4.814  1.00 21.150          N  
ATOM    991  CA  ARG A  64     -16.302  20.319   5.176  1.00 21.540          C  
ATOM    992  C   ARG A  64     -16.082  18.812   5.247  1.00 21.230          C  
ATOM    993  O   ARG A  64     -17.051  18.055   5.420  1.00 21.460          O  
ATOM    994  CB  ARG A  64     -15.990  21.026   6.490  1.00 30.000          C  
ATOM    995  CG  ARG A  64     -16.662  20.472   7.750  1.00 30.000          C  
ATOM    996  CD  ARG A  64     -16.420  21.402   8.905  1.00 30.000          C  
ATOM    997  NE  ARG A  64     -16.879  20.860  10.184  1.00 30.000          N  
ATOM    998  CZ  ARG A  64     -18.088  20.983  10.747  1.00 30.000          C  
ATOM    999  NH1 ARG A  64     -19.058  21.678  10.182  1.00 30.000          N  
ATOM   1000  NH2 ARG A  64     -18.253  20.379  11.908  1.00 30.000          N  
ATOM   1001  H   ARG A  64     -18.339  20.924   5.466  1.00 25.380          H  
ATOM   1002  HA  ARG A  64     -15.662  20.733   4.396  1.00 25.850          H  
ATOM   1003 1HB  ARG A  64     -14.916  20.996   6.663  1.00 36.000          H  
ATOM   1004 2HB  ARG A  64     -16.277  22.074   6.405  1.00 36.000          H  
ATOM   1005 1HG  ARG A  64     -17.734  20.370   7.592  1.00 36.000          H  
ATOM   1006 2HG  ARG A  64     -16.238  19.491   7.997  1.00 36.000          H  
ATOM   1007 1HD  ARG A  64     -15.360  21.602   8.981  1.00 36.000          H  
ATOM   1008 2HD  ARG A  64     -16.935  22.341   8.726  1.00 36.000          H  
ATOM   1009  HE  ARG A  64     -16.211  20.304  10.733  1.00 36.000          H  
ATOM   1010 1HH1 ARG A  64     -18.903  22.140   9.300  1.00 36.000          H  
ATOM   1011 2HH1 ARG A  64     -19.953  21.763  10.643  1.00 36.000          H  
ATOM   1012 1HH2 ARG A  64     -17.444  19.835  12.283  1.00 36.000          H  
ATOM   1013 2HH2 ARG A  64     -19.123  20.433  12.412  1.00 36.000          H  
ATOM   1014  N   LYS A  65     -14.836  18.367   5.061  1.00 20.810          N  
ATOM   1015  CA  LYS A  65     -14.539  16.940   5.174  1.00 20.770          C  
ATOM   1016  C   LYS A  65     -14.670  16.488   6.615  1.00 20.640          C  
ATOM   1017  O   LYS A  65     -14.252  17.214   7.523  1.00 20.530          O  
ATOM   1018  CB  LYS A  65     -13.130  16.628   4.658  1.00 29.090          C  
ATOM   1019  CG  LYS A  65     -11.964  17.213   5.475  1.00 29.090          C  
ATOM   1020  CD  LYS A  65     -10.622  16.859   4.821  1.00 29.090          C  
ATOM   1021  CE  LYS A  65      -9.438  17.436   5.595  1.00 29.090          C  
ATOM   1022  NZ  LYS A  65      -8.130  17.083   4.954  1.00 29.090          N  
ATOM   1023  H   LYS A  65     -14.097  19.026   4.871  1.00 24.970          H  
ATOM   1024  HA  LYS A  65     -15.265  16.386   4.580  1.00 24.920          H  
ATOM   1025 1HB  LYS A  65     -12.984  15.562   4.670  1.00 34.910          H  
ATOM   1026 2HB  LYS A  65     -13.034  16.960   3.624  1.00 34.910          H  
ATOM   1027 1HG  LYS A  65     -12.062  18.295   5.558  1.00 34.910          H  
ATOM   1028 2HG  LYS A  65     -11.967  16.789   6.481  1.00 34.910          H  
ATOM   1029 1HD  LYS A  65     -10.521  15.771   4.779  1.00 34.910          H  
ATOM   1030 2HD  LYS A  65     -10.600  17.246   3.802  1.00 34.910          H  
ATOM   1031 1HE  LYS A  65      -9.532  18.521   5.629  1.00 34.910          H  
ATOM   1032 2HE  LYS A  65      -9.450  17.052   6.613  1.00 34.910          H  
ATOM   1033 1HZ  LYS A  65      -7.375  17.484   5.490  1.00 34.910          H  
ATOM   1034 2HZ  LYS A  65      -8.020  16.079   4.925  1.00 34.910          H  
ATOM   1035 3HZ  LYS A  65      -8.105  17.448   4.012  1.00 34.910          H  
ATOM   1036  N   SER A  66     -15.169  15.266   6.818  1.00 20.780          N  
ATOM   1037  CA  SER A  66     -15.280  14.705   8.157  1.00 20.790          C  
ATOM   1038  C   SER A  66     -15.960  15.683   9.080  1.00 20.660          C  
ATOM   1039  O   SER A  66     -16.971  16.275   8.715  1.00 20.520          O  
ATOM   1040  CB  SER A  66     -13.934  14.329   8.692  1.00 29.100          C  
ATOM   1041  OG  SER A  66     -14.075  13.668   9.911  1.00 29.100          O  
ATOM   1042  H   SER A  66     -15.513  14.725   6.036  1.00 24.940          H  
ATOM   1043  HA  SER A  66     -15.894  13.802   8.108  1.00 24.950          H  
ATOM   1044 1HB  SER A  66     -13.456  13.681   7.980  1.00 34.920          H  
ATOM   1045 2HB  SER A  66     -13.303  15.210   8.812  1.00 34.920          H  
ATOM   1046  HG  SER A  66     -13.203  13.252  10.105  1.00 34.920          H  
ATOM   1047  N   ASP A  67     -15.413  15.884  10.280  1.00 20.850          N  
ATOM   1048  CA  ASP A  67     -16.037  16.849  11.181  1.00 20.890          C  
ATOM   1049  C   ASP A  67     -15.257  18.174  11.165  1.00 21.160          C  
ATOM   1050  O   ASP A  67     -15.539  19.096  11.935  1.00 21.370          O  
ATOM   1051  CB  ASP A  67     -16.141  16.271  12.600  1.00 29.230          C  
ATOM   1052  CG  ASP A  67     -17.292  16.884  13.459  1.00 29.230          C  
ATOM   1053  OD1 ASP A  67     -18.337  17.203  12.896  1.00 29.230          O  
ATOM   1054  OD2 ASP A  67     -17.144  16.982  14.654  1.00 29.230          O  
ATOM   1055  H   ASP A  67     -14.578  15.354  10.559  1.00 25.020          H  
ATOM   1056  HA  ASP A  67     -17.046  17.056  10.828  1.00 25.070          H  
ATOM   1057 1HB  ASP A  67     -16.281  15.189  12.542  1.00 35.080          H  
ATOM   1058 2HB  ASP A  67     -15.199  16.435  13.118  1.00 35.080          H  
ATOM   1059  N   GLY A  68     -14.363  18.331  10.188  1.00 21.270          N  
ATOM   1060  CA  GLY A  68     -13.560  19.537  10.029  1.00 21.560          C  
ATOM   1061  C   GLY A  68     -12.134  19.434  10.555  1.00 21.530          C  
ATOM   1062  O   GLY A  68     -11.820  18.690  11.486  1.00 21.690          O  
ATOM   1063  H   GLY A  68     -14.244  17.584   9.495  1.00 25.520          H  
ATOM   1064 1HA  GLY A  68     -13.526  19.787   8.968  1.00 25.870          H  
ATOM   1065 2HA  GLY A  68     -14.053  20.362  10.533  1.00 25.870          H  
ATOM   1066  N   LYS A  69     -11.250  20.243   9.966  1.00 21.430          N  
ATOM   1067  CA  LYS A  69      -9.834  20.259  10.339  1.00 21.500          C  
ATOM   1068  C   LYS A  69      -9.641  20.608  11.808  1.00 21.360          C  
ATOM   1069  O   LYS A  69      -8.804  20.028  12.494  1.00 21.580          O  
ATOM   1070  CB  LYS A  69      -9.081  21.283   9.491  1.00 30.070          C  
ATOM   1071  CG  LYS A  69      -8.909  20.920   8.019  1.00 30.070          C  
ATOM   1072  CD  LYS A  69      -8.170  22.038   7.273  1.00 30.070          C  
ATOM   1073  CE  LYS A  69      -7.998  21.724   5.792  1.00 30.070          C  
ATOM   1074  NZ  LYS A  69      -7.309  22.833   5.067  1.00 30.070          N  
ATOM   1075  H   LYS A  69     -11.570  20.840   9.219  1.00 25.720          H  
ATOM   1076  HA  LYS A  69      -9.416  19.266  10.166  1.00 25.800          H  
ATOM   1077 1HB  LYS A  69      -9.599  22.240   9.538  1.00 36.090          H  
ATOM   1078 2HB  LYS A  69      -8.087  21.434   9.913  1.00 36.090          H  
ATOM   1079 1HG  LYS A  69      -8.337  19.996   7.940  1.00 36.090          H  
ATOM   1080 2HG  LYS A  69      -9.884  20.762   7.561  1.00 36.090          H  
ATOM   1081 1HD  LYS A  69      -8.728  22.970   7.368  1.00 36.090          H  
ATOM   1082 2HD  LYS A  69      -7.185  22.180   7.717  1.00 36.090          H  
ATOM   1083 1HE  LYS A  69      -7.410  20.814   5.685  1.00 36.090          H  
ATOM   1084 2HE  LYS A  69      -8.979  21.565   5.343  1.00 36.090          H  
ATOM   1085 1HZ  LYS A  69      -7.213  22.594   4.090  1.00 36.090          H  
ATOM   1086 2HZ  LYS A  69      -7.854  23.681   5.151  1.00 36.090          H  
ATOM   1087 3HZ  LYS A  69      -6.394  22.982   5.468  1.00 36.090          H  
ATOM   1088  N   ALA A  70     -10.474  21.523  12.294  1.00 21.100          N  
ATOM   1089  CA  ALA A  70     -10.455  22.042  13.662  1.00 21.080          C  
ATOM   1090  C   ALA A  70     -10.695  20.974  14.717  1.00 20.960          C  
ATOM   1091  O   ALA A  70     -10.404  21.183  15.896  1.00 20.930          O  
ATOM   1092  CB  ALA A  70     -11.516  23.115  13.815  1.00 29.520          C  
ATOM   1093  H   ALA A  70     -11.144  21.927  11.656  1.00 25.320          H  
ATOM   1094  HA  ALA A  70      -9.469  22.474  13.840  1.00 25.300          H  
ATOM   1095 1HB  ALA A  70     -11.474  23.523  14.825  1.00 35.420          H  
ATOM   1096 2HB  ALA A  70     -11.338  23.911  13.093  1.00 35.420          H  
ATOM   1097 3HB  ALA A  70     -12.499  22.676  13.642  1.00 35.420          H  
ATOM   1098  N   ILE A  71     -11.318  19.875  14.321  1.00 21.020          N  
ATOM   1099  CA  ILE A  71     -11.659  18.821  15.245  1.00 21.110          C  
ATOM   1100  C   ILE A  71     -10.584  17.744  15.274  1.00 21.180          C  
ATOM   1101  O   ILE A  71     -10.613  16.864  16.131  1.00 21.320          O  
ATOM   1102  CB  ILE A  71     -13.039  18.232  14.847  1.00 29.520          C  
ATOM   1103  CG1 ILE A  71     -14.130  19.367  14.877  1.00 29.520          C  
ATOM   1104  CG2 ILE A  71     -13.471  17.021  15.722  1.00 29.520          C  
ATOM   1105  CD1 ILE A  71     -14.318  20.118  16.187  1.00 29.520          C  
ATOM   1106  H   ILE A  71     -11.520  19.726  13.330  1.00 25.220          H  
ATOM   1107  HA  ILE A  71     -11.716  19.235  16.246  1.00 25.330          H  
ATOM   1108  HB  ILE A  71     -12.984  17.896  13.808  1.00 35.420          H  
ATOM   1109 1HG1 ILE A  71     -13.887  20.089  14.100  1.00 35.420          H  
ATOM   1110 2HG1 ILE A  71     -15.091  18.903  14.619  1.00 35.420          H  
ATOM   1111 1HG2 ILE A  71     -14.443  16.660  15.377  1.00 35.420          H  
ATOM   1112 2HG2 ILE A  71     -12.771  16.201  15.646  1.00 35.420          H  
ATOM   1113 3HG2 ILE A  71     -13.553  17.318  16.762  1.00 35.420          H  
ATOM   1114 1HD1 ILE A  71     -15.110  20.855  16.056  1.00 35.420          H  
ATOM   1115 2HD1 ILE A  71     -14.604  19.427  16.976  1.00 35.420          H  
ATOM   1116 3HD1 ILE A  71     -13.405  20.633  16.469  1.00 35.420          H  
ATOM   1117  N   HIS A  72      -9.663  17.767  14.306  1.00 21.130          N  
ATOM   1118  CA  HIS A  72      -8.635  16.742  14.208  1.00 21.270          C  
ATOM   1119  C   HIS A  72      -9.265  15.348  14.172  1.00 21.360          C  
ATOM   1120  O   HIS A  72      -8.789  14.414  14.836  1.00 21.850          O  
ATOM   1121  CB  HIS A  72      -7.659  16.875  15.380  1.00 29.720          C  
ATOM   1122  CG  HIS A  72      -7.039  18.238  15.463  1.00 29.720          C  
ATOM   1123  ND1 HIS A  72      -6.059  18.670  14.590  1.00 29.720          N  
ATOM   1124  CD2 HIS A  72      -7.287  19.275  16.295  1.00 29.720          C  
ATOM   1125  CE1 HIS A  72      -5.720  19.912  14.897  1.00 29.720          C  
ATOM   1126  NE2 HIS A  72      -6.448  20.300  15.928  1.00 29.720          N  
ATOM   1127  H   HIS A  72      -9.615  18.556  13.654  1.00 25.360          H  
ATOM   1128  HA  HIS A  72      -8.074  16.882  13.283  1.00 25.520          H  
ATOM   1129 1HB  HIS A  72      -8.159  16.663  16.321  1.00 35.670          H  
ATOM   1130 2HB  HIS A  72      -6.861  16.145  15.266  1.00 35.670          H  
ATOM   1131  HD1 HIS A  72      -5.581  18.116  13.909  1.00 35.670          H  
ATOM   1132  HD2 HIS A  72      -7.982  19.404  17.126  1.00 35.670          H  
ATOM   1133  HE1 HIS A  72      -4.955  20.435  14.325  1.00 35.670          H  
ATOM   1134  N   SER A  73     -10.363  15.218  13.422  1.00 21.000          N  
ATOM   1135  CA  SER A  73     -11.082  13.975  13.282  1.00 20.920          C  
ATOM   1136  C   SER A  73     -10.320  13.088  12.310  1.00 20.900          C  
ATOM   1137  O   SER A  73      -9.421  13.565  11.620  1.00 20.880          O  
ATOM   1138  CB  SER A  73     -12.477  14.231  12.723  1.00 29.320          C  
ATOM   1139  OG  SER A  73     -12.418  14.586  11.362  1.00 29.320          O  
ATOM   1140  H   SER A  73     -10.699  16.026  12.917  1.00 25.200          H  
ATOM   1141  HA  SER A  73     -11.168  13.513  14.253  1.00 25.100          H  
ATOM   1142 1HB  SER A  73     -13.110  13.369  12.846  1.00 35.180          H  
ATOM   1143 2HB  SER A  73     -12.937  15.046  13.284  1.00 35.180          H  
ATOM   1144  HG  SER A  73     -12.311  13.716  10.869  1.00 35.180          H  
ATOM   1145  N   PRO A  74     -10.616  11.783  12.264  1.00 21.000          N  
ATOM   1146  CA  PRO A  74     -10.182  10.902  11.214  1.00 21.070          C  
ATOM   1147  C   PRO A  74     -10.877  11.449   9.981  1.00 20.790          C  
ATOM   1148  O   PRO A  74     -11.893  12.140  10.119  1.00 20.320          O  
ATOM   1149  CB  PRO A  74     -10.767   9.543  11.633  1.00 31.610          C  
ATOM   1150  CG  PRO A  74     -10.972   9.656  13.123  1.00 31.610          C  
ATOM   1151  CD  PRO A  74     -11.321  11.112  13.372  1.00 31.610          C  
ATOM   1152  HA  PRO A  74      -9.095  10.897  11.123  1.00 25.280          H  
ATOM   1153 1HB  PRO A  74     -11.704   9.340  11.087  1.00 37.930          H  
ATOM   1154 2HB  PRO A  74     -10.065   8.733  11.361  1.00 37.930          H  
ATOM   1155 1HG  PRO A  74     -11.792   8.991  13.422  1.00 37.930          H  
ATOM   1156 2HG  PRO A  74     -10.082   9.317  13.654  1.00 37.930          H  
ATOM   1157 1HD  PRO A  74     -12.400  11.257  13.295  1.00 37.930          H  
ATOM   1158 2HD  PRO A  74     -10.923  11.386  14.352  1.00 37.930          H  
ATOM   1159  N   THR A  75     -10.301  11.213   8.801  1.00 21.080          N  
ATOM   1160  CA  THR A  75     -10.963  11.657   7.584  1.00 20.770          C  
ATOM   1161  C   THR A  75     -11.003  10.526   6.554  1.00 20.480          C  
ATOM   1162  O   THR A  75     -10.155   9.637   6.607  1.00 20.890          O  
ATOM   1163  CB  THR A  75     -10.221  12.858   6.959  1.00 29.200          C  
ATOM   1164  OG1 THR A  75      -8.898  12.447   6.581  1.00 29.200          O  
ATOM   1165  CG2 THR A  75     -10.121  14.018   7.958  1.00 29.200          C  
ATOM   1166  H   THR A  75      -9.443  10.687   8.735  1.00 25.300          H  
ATOM   1167  HA  THR A  75     -11.958  11.966   7.854  1.00 24.920          H  
ATOM   1168  HB  THR A  75     -10.757  13.192   6.068  1.00 35.040          H  
ATOM   1169  HG1 THR A  75      -8.956  11.782   5.874  1.00 35.040          H  
ATOM   1170 1HG2 THR A  75      -9.598  14.842   7.497  1.00 35.040          H  
ATOM   1171 2HG2 THR A  75     -11.104  14.340   8.250  1.00 35.040          H  
ATOM   1172 3HG2 THR A  75      -9.573  13.704   8.843  1.00 35.040          H  
ATOM   1173  N   PRO A  76     -11.978  10.520   5.625  1.00 19.860          N  
ATOM   1174  CA  PRO A  76     -12.041   9.686   4.437  1.00 19.620          C  
ATOM   1175  C   PRO A  76     -10.851  10.007   3.550  1.00 20.120          C  
ATOM   1176  O   PRO A  76     -10.351  11.137   3.594  1.00 20.340          O  
ATOM   1177  CB  PRO A  76     -13.371  10.072   3.793  1.00 29.430          C  
ATOM   1178  CG  PRO A  76     -14.190  10.655   4.906  1.00 29.430          C  
ATOM   1179  CD  PRO A  76     -13.207  11.316   5.847  1.00 29.430          C  
ATOM   1180  HA  PRO A  76     -12.032   8.623   4.733  1.00 23.540          H  
ATOM   1181 1HB  PRO A  76     -13.203  10.741   2.952  1.00 35.320          H  
ATOM   1182 2HB  PRO A  76     -13.848   9.183   3.381  1.00 35.320          H  
ATOM   1183 1HG  PRO A  76     -14.942  11.356   4.506  1.00 35.320          H  
ATOM   1184 2HG  PRO A  76     -14.769   9.854   5.403  1.00 35.320          H  
ATOM   1185 1HD  PRO A  76     -13.051  12.369   5.614  1.00 35.320          H  
ATOM   1186 2HD  PRO A  76     -13.622  11.159   6.854  1.00 35.320          H  
ATOM   1187  N   SER A  77     -10.411   9.046   2.750  1.00 20.420          N  
ATOM   1188  CA  SER A  77      -9.308   9.280   1.833  1.00 21.000          C  
ATOM   1189  C   SER A  77      -9.790  10.199   0.721  1.00 20.730          C  
ATOM   1190  O   SER A  77     -10.988  10.344   0.500  1.00 19.960          O  
ATOM   1191  CB  SER A  77      -8.773   7.973   1.270  1.00 29.170          C  
ATOM   1192  OG  SER A  77      -9.691   7.374   0.402  1.00 29.170          O  
ATOM   1193  H   SER A  77     -10.886   8.139   2.748  1.00 24.500          H  
ATOM   1194  HA  SER A  77      -8.506   9.783   2.374  1.00 25.200          H  
ATOM   1195 1HB  SER A  77      -7.842   8.159   0.742  1.00 35.000          H  
ATOM   1196 2HB  SER A  77      -8.555   7.294   2.092  1.00 35.000          H  
ATOM   1197  HG  SER A  77      -9.286   6.545   0.121  1.00 35.000          H  
ATOM   1198  N   LYS A  78      -8.872  10.787  -0.045  1.00 21.420          N  
ATOM   1199  CA  LYS A  78      -9.287  11.693  -1.121  1.00 21.320          C  
ATOM   1200  C   LYS A  78     -10.344  11.085  -2.028  1.00 20.900          C  
ATOM   1201  O   LYS A  78     -11.345  11.730  -2.344  1.00 20.360          O  
ATOM   1202  CB  LYS A  78      -8.087  12.109  -1.985  1.00 29.890          C  
ATOM   1203  CG  LYS A  78      -8.403  13.170  -3.087  1.00 29.890          C  
ATOM   1204  CD  LYS A  78      -8.757  12.519  -4.468  1.00 29.890          C  
ATOM   1205  CE  LYS A  78      -8.890  13.544  -5.578  1.00 29.890          C  
ATOM   1206  NZ  LYS A  78      -9.419  12.917  -6.833  1.00 29.890          N  
ATOM   1207  H   LYS A  78      -7.890  10.642   0.145  1.00 25.700          H  
ATOM   1208  HA  LYS A  78      -9.712  12.587  -0.665  1.00 25.580          H  
ATOM   1209 1HB  LYS A  78      -7.305  12.520  -1.346  1.00 35.870          H  
ATOM   1210 2HB  LYS A  78      -7.674  11.229  -2.479  1.00 35.870          H  
ATOM   1211 1HG  LYS A  78      -9.255  13.772  -2.763  1.00 35.870          H  
ATOM   1212 2HG  LYS A  78      -7.545  13.829  -3.212  1.00 35.870          H  
ATOM   1213 1HD  LYS A  78      -7.995  11.792  -4.745  1.00 35.870          H  
ATOM   1214 2HD  LYS A  78      -9.713  12.012  -4.436  1.00 35.870          H  
ATOM   1215 1HE  LYS A  78      -9.574  14.330  -5.262  1.00 35.870          H  
ATOM   1216 2HE  LYS A  78      -7.915  13.982  -5.785  1.00 35.870          H  
ATOM   1217 1HZ  LYS A  78      -9.508  13.610  -7.554  1.00 35.870          H  
ATOM   1218 2HZ  LYS A  78      -8.803  12.187  -7.145  1.00 35.870          H  
ATOM   1219 3HZ  LYS A  78     -10.361  12.505  -6.643  1.00 35.870          H  
ATOM   1220  N   MET A  79     -10.137   9.834  -2.421  1.00 21.230          N  
ATOM   1221  CA  MET A  79     -11.013   9.141  -3.361  1.00 20.970          C  
ATOM   1222  C   MET A  79     -12.441   8.993  -2.867  1.00 20.110          C  
ATOM   1223  O   MET A  79     -13.371   8.870  -3.666  1.00 19.730          O  
ATOM   1224  CB  MET A  79     -10.443   7.772  -3.702  1.00 29.460          C  
ATOM   1225  CG  MET A  79      -9.189   7.826  -4.563  1.00 29.460          C  
ATOM   1226  SD  MET A  79      -8.468   6.197  -4.898  1.00 29.460          S  
ATOM   1227  CE  MET A  79      -9.636   5.488  -6.066  1.00 29.460          C  
ATOM   1228  H   MET A  79      -9.312   9.366  -2.078  1.00 25.480          H  
ATOM   1229  HA  MET A  79     -11.048   9.728  -4.281  1.00 25.160          H  
ATOM   1230 1HB  MET A  79     -10.210   7.238  -2.781  1.00 35.350          H  
ATOM   1231 2HB  MET A  79     -11.202   7.202  -4.230  1.00 35.350          H  
ATOM   1232 1HG  MET A  79      -9.448   8.292  -5.517  1.00 35.350          H  
ATOM   1233 2HG  MET A  79      -8.440   8.447  -4.080  1.00 35.350          H  
ATOM   1234 1HE  MET A  79      -9.298   4.493  -6.357  1.00 35.350          H  
ATOM   1235 2HE  MET A  79     -10.620   5.412  -5.610  1.00 35.350          H  
ATOM   1236 3HE  MET A  79      -9.696   6.124  -6.952  1.00 35.350          H  
ATOM   1237  N   GLN A  80     -12.652   9.059  -1.560  1.00 19.870          N  
ATOM   1238  CA  GLN A  80     -13.974   8.862  -0.997  1.00 19.150          C  
ATOM   1239  C   GLN A  80     -14.836  10.107  -1.162  1.00 18.570          C  
ATOM   1240  O   GLN A  80     -16.029  10.089  -0.855  1.00 18.050          O  
ATOM   1241  CB  GLN A  80     -13.870   8.426   0.468  1.00 27.100          C  
ATOM   1242  CG  GLN A  80     -13.260   7.021   0.638  1.00 27.100          C  
ATOM   1243  CD  GLN A  80     -13.130   6.548   2.089  1.00 27.100          C  
ATOM   1244  OE1 GLN A  80     -12.180   6.874   2.827  1.00 27.100          O  
ATOM   1245  NE2 GLN A  80     -14.116   5.763   2.521  1.00 27.100          N  
ATOM   1246  H   GLN A  80     -11.881   9.281  -0.925  1.00 23.840          H  
ATOM   1247  HA  GLN A  80     -14.457   8.054  -1.544  1.00 22.980          H  
ATOM   1248 1HB  GLN A  80     -13.229   9.132   0.993  1.00 32.520          H  
ATOM   1249 2HB  GLN A  80     -14.850   8.450   0.936  1.00 32.520          H  
ATOM   1250 1HG  GLN A  80     -13.891   6.310   0.110  1.00 32.520          H  
ATOM   1251 2HG  GLN A  80     -12.267   7.025   0.194  1.00 32.520          H  
ATOM   1252 1HE2 GLN A  80     -14.106   5.412   3.460  1.00 32.520          H  
ATOM   1253 2HE2 GLN A  80     -14.870   5.516   1.908  1.00 32.520          H  
ATOM   1254  N   PHE A  81     -14.241  11.177  -1.689  1.00 18.790          N  
ATOM   1255  CA  PHE A  81     -14.963  12.395  -1.959  1.00 18.440          C  
ATOM   1256  C   PHE A  81     -15.191  12.576  -3.458  1.00 18.400          C  
ATOM   1257  O   PHE A  81     -15.882  13.522  -3.861  1.00 17.960          O  
ATOM   1258  CB  PHE A  81     -14.191  13.598  -1.436  1.00 25.960          C  
ATOM   1259  CG  PHE A  81     -14.001  13.589   0.039  1.00 25.960          C  
ATOM   1260  CD1 PHE A  81     -12.785  13.224   0.578  1.00 25.960          C  
ATOM   1261  CD2 PHE A  81     -15.026  13.944   0.896  1.00 25.960          C  
ATOM   1262  CE1 PHE A  81     -12.595  13.217   1.924  1.00 25.960          C  
ATOM   1263  CE2 PHE A  81     -14.836  13.935   2.249  1.00 25.960          C  
ATOM   1264  CZ  PHE A  81     -13.618  13.572   2.756  1.00 25.960          C  
ATOM   1265  H   PHE A  81     -13.239  11.159  -1.904  1.00 22.550          H  
ATOM   1266  HA  PHE A  81     -15.931  12.346  -1.463  1.00 22.130          H  
ATOM   1267 1HB  PHE A  81     -13.203  13.612  -1.906  1.00 31.150          H  
ATOM   1268 2HB  PHE A  81     -14.703  14.517  -1.714  1.00 31.150          H  
ATOM   1269  HD1 PHE A  81     -11.973  12.932  -0.082  1.00 31.150          H  
ATOM   1270  HD2 PHE A  81     -15.985  14.227   0.489  1.00 31.150          H  
ATOM   1271  HE1 PHE A  81     -11.628  12.920   2.337  1.00 31.150          H  
ATOM   1272  HE2 PHE A  81     -15.647  14.210   2.919  1.00 31.150          H  
ATOM   1273  HZ  PHE A  81     -13.466  13.558   3.813  1.00 31.150          H  
ATOM   1274  N   ASP A  82     -14.672  11.659  -4.308  1.00 18.950          N  
ATOM   1275  CA  ASP A  82     -14.837  11.861  -5.746  1.00 19.070          C  
ATOM   1276  C   ASP A  82     -16.292  11.917  -6.106  1.00 18.620          C  
ATOM   1277  O   ASP A  82     -16.690  12.717  -6.938  1.00 18.420          O  
ATOM   1278  CB  ASP A  82     -14.160  10.779  -6.598  1.00 26.650          C  
ATOM   1279  CG  ASP A  82     -12.616  10.887  -6.709  1.00 26.650          C  
ATOM   1280  OD1 ASP A  82     -12.055  11.917  -6.366  1.00 26.650          O  
ATOM   1281  OD2 ASP A  82     -12.011   9.947  -7.162  1.00 26.650          O  
ATOM   1282  H   ASP A  82     -14.153  10.838  -3.978  1.00 22.740          H  
ATOM   1283  HA  ASP A  82     -14.387  12.819  -6.010  1.00 22.880          H  
ATOM   1284 1HB  ASP A  82     -14.402   9.798  -6.182  1.00 31.980          H  
ATOM   1285 2HB  ASP A  82     -14.587  10.810  -7.611  1.00 31.980          H  
ATOM   1286  N   ALA A  83     -17.121  11.140  -5.424  1.00 18.550          N  
ATOM   1287  CA  ALA A  83     -18.532  11.136  -5.736  1.00 18.250          C  
ATOM   1288  C   ALA A  83     -19.152  12.528  -5.581  1.00 17.580          C  
ATOM   1289  O   ALA A  83     -20.071  12.878  -6.323  1.00 17.390          O  
ATOM   1290  CB  ALA A  83     -19.249  10.141  -4.854  1.00 25.670          C  
ATOM   1291  H   ALA A  83     -16.754  10.513  -4.724  1.00 22.260          H  
ATOM   1292  HA  ALA A  83     -18.639  10.823  -6.774  1.00 21.900          H  
ATOM   1293 1HB  ALA A  83     -20.288  10.105  -5.130  1.00 30.800          H  
ATOM   1294 2HB  ALA A  83     -18.811   9.155  -4.995  1.00 30.800          H  
ATOM   1295 3HB  ALA A  83     -19.154  10.436  -3.810  1.00 30.800          H  
ATOM   1296  N   ARG A  84     -18.689  13.333  -4.610  1.00 17.320          N  
ATOM   1297  CA  ARG A  84     -19.291  14.648  -4.419  1.00 16.790          C  
ATOM   1298  C   ARG A  84     -18.973  15.520  -5.617  1.00 16.810          C  
ATOM   1299  O   ARG A  84     -19.838  16.247  -6.128  1.00 16.500          O  
ATOM   1300  CB  ARG A  84     -18.776  15.293  -3.144  1.00 23.720          C  
ATOM   1301  CG  ARG A  84     -19.255  14.637  -1.839  1.00 23.720          C  
ATOM   1302  CD  ARG A  84     -18.657  15.304  -0.636  1.00 23.720          C  
ATOM   1303  NE  ARG A  84     -19.022  14.653   0.611  1.00 23.720          N  
ATOM   1304  CZ  ARG A  84     -18.671  15.095   1.846  1.00 23.720          C  
ATOM   1305  NH1 ARG A  84     -17.957  16.197   1.986  1.00 23.720          N  
ATOM   1306  NH2 ARG A  84     -19.045  14.411   2.916  1.00 23.720          N  
ATOM   1307  H   ARG A  84     -17.888  13.070  -4.036  1.00 20.780          H  
ATOM   1308  HA  ARG A  84     -20.371  14.553  -4.350  1.00 20.150          H  
ATOM   1309 1HB  ARG A  84     -17.688  15.269  -3.145  1.00 28.460          H  
ATOM   1310 2HB  ARG A  84     -19.069  16.330  -3.134  1.00 28.460          H  
ATOM   1311 1HG  ARG A  84     -20.346  14.724  -1.778  1.00 28.460          H  
ATOM   1312 2HG  ARG A  84     -18.970  13.583  -1.833  1.00 28.460          H  
ATOM   1313 1HD  ARG A  84     -17.577  15.294  -0.730  1.00 28.460          H  
ATOM   1314 2HD  ARG A  84     -18.997  16.319  -0.578  1.00 28.460          H  
ATOM   1315  HE  ARG A  84     -19.570  13.804   0.554  1.00 28.460          H  
ATOM   1316 1HH1 ARG A  84     -17.655  16.730   1.176  1.00 28.460          H  
ATOM   1317 2HH1 ARG A  84     -17.708  16.531   2.909  1.00 28.460          H  
ATOM   1318 1HH2 ARG A  84     -19.586  13.561   2.811  1.00 28.460          H  
ATOM   1319 2HH2 ARG A  84     -18.782  14.729   3.838  1.00 28.460          H  
ATOM   1320  N   ASP A  85     -17.725  15.424  -6.079  1.00 17.280          N  
ATOM   1321  CA  ASP A  85     -17.287  16.205  -7.227  1.00 17.470          C  
ATOM   1322  C   ASP A  85     -17.882  15.689  -8.530  1.00 17.530          C  
ATOM   1323  O   ASP A  85     -18.215  16.488  -9.405  1.00 17.440          O  
ATOM   1324  CB  ASP A  85     -15.763  16.233  -7.324  1.00 24.380          C  
ATOM   1325  CG  ASP A  85     -15.091  17.117  -6.261  1.00 24.380          C  
ATOM   1326  OD1 ASP A  85     -15.746  17.950  -5.671  1.00 24.380          O  
ATOM   1327  OD2 ASP A  85     -13.916  16.948  -6.060  1.00 24.380          O  
ATOM   1328  H   ASP A  85     -17.064  14.826  -5.566  1.00 20.740          H  
ATOM   1329  HA  ASP A  85     -17.628  17.230  -7.086  1.00 20.960          H  
ATOM   1330 1HB  ASP A  85     -15.385  15.210  -7.213  1.00 29.260          H  
ATOM   1331 2HB  ASP A  85     -15.469  16.580  -8.314  1.00 29.260          H  
ATOM   1332  N   ASP A  86     -18.042  14.367  -8.652  1.00 17.780          N  
ATOM   1333  CA  ASP A  86     -18.578  13.749  -9.859  1.00 17.970          C  
ATOM   1334  C   ASP A  86     -20.036  14.135 -10.052  1.00 17.430          C  
ATOM   1335  O   ASP A  86     -20.463  14.419 -11.180  1.00 17.570          O  
ATOM   1336  CB  ASP A  86     -18.482  12.222  -9.774  1.00 25.080          C  
ATOM   1337  CG  ASP A  86     -17.043  11.638  -9.866  1.00 25.080          C  
ATOM   1338  OD1 ASP A  86     -16.136  12.313 -10.299  1.00 25.080          O  
ATOM   1339  OD2 ASP A  86     -16.884  10.506  -9.466  1.00 25.080          O  
ATOM   1340  H   ASP A  86     -17.726  13.768  -7.895  1.00 21.340          H  
ATOM   1341  HA  ASP A  86     -18.004  14.101 -10.715  1.00 21.560          H  
ATOM   1342 1HB  ASP A  86     -18.930  11.897  -8.841  1.00 30.100          H  
ATOM   1343 2HB  ASP A  86     -19.074  11.788 -10.576  1.00 30.100          H  
ATOM   1344  N   LEU A  87     -20.803  14.183  -8.953  1.00 16.870          N  
ATOM   1345  CA  LEU A  87     -22.192  14.579  -9.071  1.00 16.410          C  
ATOM   1346  C   LEU A  87     -22.279  16.068  -9.327  1.00 16.310          C  
ATOM   1347  O   LEU A  87     -23.085  16.504 -10.153  1.00 16.300          O  
ATOM   1348  CB  LEU A  87     -22.980  14.230  -7.799  1.00 23.160          C  
ATOM   1349  CG  LEU A  87     -23.735  12.853  -7.734  1.00 23.160          C  
ATOM   1350  CD1 LEU A  87     -24.840  12.831  -8.812  1.00 23.160          C  
ATOM   1351  CD2 LEU A  87     -22.763  11.682  -7.908  1.00 23.160          C  
ATOM   1352  H   LEU A  87     -20.427  13.885  -8.046  1.00 20.240          H  
ATOM   1353  HA  LEU A  87     -22.614  14.074  -9.929  1.00 19.690          H  
ATOM   1354 1HB  LEU A  87     -22.285  14.264  -6.957  1.00 27.790          H  
ATOM   1355 2HB  LEU A  87     -23.714  14.998  -7.648  1.00 27.790          H  
ATOM   1356  HG  LEU A  87     -24.218  12.764  -6.757  1.00 27.790          H  
ATOM   1357 1HD1 LEU A  87     -25.388  11.905  -8.757  1.00 27.790          H  
ATOM   1358 2HD1 LEU A  87     -25.508  13.654  -8.629  1.00 27.790          H  
ATOM   1359 3HD1 LEU A  87     -24.429  12.921  -9.802  1.00 27.790          H  
ATOM   1360 1HD2 LEU A  87     -23.314  10.743  -7.842  1.00 27.790          H  
ATOM   1361 2HD2 LEU A  87     -22.272  11.744  -8.875  1.00 27.790          H  
ATOM   1362 3HD2 LEU A  87     -22.017  11.707  -7.127  1.00 27.790          H  
ATOM   1363  N   GLY A  88     -21.416  16.849  -8.670  1.00 16.380          N  
ATOM   1364  CA  GLY A  88     -21.398  18.279  -8.872  1.00 16.480          C  
ATOM   1365  C   GLY A  88     -21.175  18.565 -10.345  1.00 16.800          C  
ATOM   1366  O   GLY A  88     -21.994  19.222 -10.985  1.00 16.820          O  
ATOM   1367  H   GLY A  88     -20.778  16.460  -7.969  1.00 19.660          H  
ATOM   1368 1HA  GLY A  88     -22.336  18.720  -8.536  1.00 19.780          H  
ATOM   1369 2HA  GLY A  88     -20.592  18.715  -8.282  1.00 19.780          H  
ATOM   1370  N   GLU A  89     -20.084  18.037 -10.909  1.00 17.170          N  
ATOM   1371  CA  GLU A  89     -19.769  18.261 -12.311  1.00 17.610          C  
ATOM   1372  C   GLU A  89     -20.881  17.831 -13.254  1.00 17.480          C  
ATOM   1373  O   GLU A  89     -21.215  18.564 -14.191  1.00 17.730          O  
ATOM   1374  CB  GLU A  89     -18.485  17.527 -12.702  1.00 24.480          C  
ATOM   1375  CG  GLU A  89     -18.062  17.723 -14.176  1.00 24.480          C  
ATOM   1376  CD  GLU A  89     -16.773  17.016 -14.527  1.00 24.480          C  
ATOM   1377  OE1 GLU A  89     -16.176  16.449 -13.654  1.00 24.480          O  
ATOM   1378  OE2 GLU A  89     -16.379  17.050 -15.680  1.00 24.480          O  
ATOM   1379  H   GLU A  89     -19.437  17.492 -10.332  1.00 20.600          H  
ATOM   1380  HA  GLU A  89     -19.604  19.324 -12.452  1.00 21.130          H  
ATOM   1381 1HB  GLU A  89     -17.668  17.866 -12.063  1.00 29.370          H  
ATOM   1382 2HB  GLU A  89     -18.614  16.457 -12.520  1.00 29.370          H  
ATOM   1383 1HG  GLU A  89     -18.849  17.334 -14.821  1.00 29.370          H  
ATOM   1384 2HG  GLU A  89     -17.964  18.789 -14.376  1.00 29.370          H  
ATOM   1385  N   ALA A  90     -21.491  16.656 -13.032  1.00 17.190          N  
ATOM   1386  CA  ALA A  90     -22.524  16.213 -13.959  1.00 17.190          C  
ATOM   1387  C   ALA A  90     -23.662  17.218 -14.059  1.00 16.940          C  
ATOM   1388  O   ALA A  90     -24.084  17.571 -15.167  1.00 17.120          O  
ATOM   1389  CB  ALA A  90     -23.086  14.877 -13.507  1.00 24.070          C  
ATOM   1390  H   ALA A  90     -21.199  16.043 -12.263  1.00 20.630          H  
ATOM   1391  HA  ALA A  90     -22.069  16.110 -14.943  1.00 20.630          H  
ATOM   1392 1HB  ALA A  90     -23.840  14.542 -14.217  1.00 28.880          H  
ATOM   1393 2HB  ALA A  90     -22.277  14.149 -13.453  1.00 28.880          H  
ATOM   1394 3HB  ALA A  90     -23.537  14.992 -12.519  1.00 28.880          H  
ATOM   1395  N   PHE A  91     -24.090  17.744 -12.915  1.00 16.640          N  
ATOM   1396  CA  PHE A  91     -25.150  18.733 -12.892  1.00 16.540          C  
ATOM   1397  C   PHE A  91     -24.689  20.093 -13.359  1.00 16.770          C  
ATOM   1398  O   PHE A  91     -25.390  20.776 -14.095  1.00 16.930          O  
ATOM   1399  CB  PHE A  91     -25.701  18.869 -11.496  1.00 23.200          C  
ATOM   1400  CG  PHE A  91     -26.702  17.845 -11.103  1.00 23.200          C  
ATOM   1401  CD1 PHE A  91     -26.330  16.589 -10.644  1.00 23.200          C  
ATOM   1402  CD2 PHE A  91     -28.038  18.163 -11.127  1.00 23.200          C  
ATOM   1403  CE1 PHE A  91     -27.270  15.697 -10.234  1.00 23.200          C  
ATOM   1404  CE2 PHE A  91     -28.955  17.263 -10.710  1.00 23.200          C  
ATOM   1405  CZ  PHE A  91     -28.574  16.043 -10.262  1.00 23.200          C  
ATOM   1406  H   PHE A  91     -23.689  17.404 -12.030  1.00 19.970          H  
ATOM   1407  HA  PHE A  91     -25.946  18.392 -13.553  1.00 19.850          H  
ATOM   1408 1HB  PHE A  91     -24.861  18.803 -10.801  1.00 27.840          H  
ATOM   1409 2HB  PHE A  91     -26.146  19.854 -11.374  1.00 27.840          H  
ATOM   1410  HD1 PHE A  91     -25.294  16.317 -10.606  1.00 27.840          H  
ATOM   1411  HD2 PHE A  91     -28.355  19.149 -11.470  1.00 27.840          H  
ATOM   1412  HE1 PHE A  91     -26.979  14.721  -9.878  1.00 27.840          H  
ATOM   1413  HE2 PHE A  91     -29.989  17.509 -10.730  1.00 27.840          H  
ATOM   1414  HZ  PHE A  91     -29.312  15.350  -9.925  1.00 27.840          H  
ATOM   1415  N   TRP A  92     -23.512  20.524 -12.942  1.00 16.930          N  
ATOM   1416  CA  TRP A  92     -23.074  21.856 -13.300  1.00 17.360          C  
ATOM   1417  C   TRP A  92     -23.015  21.985 -14.810  1.00 17.680          C  
ATOM   1418  O   TRP A  92     -23.478  22.987 -15.364  1.00 17.970          O  
ATOM   1419  CB  TRP A  92     -21.709  22.145 -12.668  1.00 24.130          C  
ATOM   1420  CG  TRP A  92     -21.750  22.245 -11.145  1.00 24.130          C  
ATOM   1421  CD1 TRP A  92     -22.819  22.594 -10.359  1.00 24.130          C  
ATOM   1422  CD2 TRP A  92     -20.669  21.940 -10.226  1.00 24.130          C  
ATOM   1423  NE1 TRP A  92     -22.471  22.535  -9.033  1.00 24.130          N  
ATOM   1424  CE2 TRP A  92     -21.165  22.131  -8.931  1.00 24.130          C  
ATOM   1425  CE3 TRP A  92     -19.345  21.515 -10.394  1.00 24.130          C  
ATOM   1426  CZ2 TRP A  92     -20.385  21.914  -7.808  1.00 24.130          C  
ATOM   1427  CZ3 TRP A  92     -18.567  21.293  -9.269  1.00 24.130          C  
ATOM   1428  CH2 TRP A  92     -19.073  21.488  -8.009  1.00 24.130          C  
ATOM   1429  H   TRP A  92     -22.928  19.946 -12.338  1.00 20.320          H  
ATOM   1430  HA  TRP A  92     -23.799  22.575 -12.931  1.00 20.830          H  
ATOM   1431 1HB  TRP A  92     -21.021  21.344 -12.937  1.00 28.960          H  
ATOM   1432 2HB  TRP A  92     -21.309  23.073 -13.066  1.00 28.960          H  
ATOM   1433  HD1 TRP A  92     -23.804  22.876 -10.720  1.00 28.960          H  
ATOM   1434  HE1 TRP A  92     -23.082  22.749  -8.256  1.00 28.960          H  
ATOM   1435  HE3 TRP A  92     -18.936  21.356 -11.386  1.00 28.960          H  
ATOM   1436  HZ2 TRP A  92     -20.769  22.064  -6.797  1.00 28.960          H  
ATOM   1437  HZ3 TRP A  92     -17.540  20.957  -9.410  1.00 28.960          H  
ATOM   1438  HH2 TRP A  92     -18.431  21.305  -7.146  1.00 28.960          H  
ATOM   1439  N   LYS A  93     -22.498  20.961 -15.493  1.00 17.740          N  
ATOM   1440  CA  LYS A  93     -22.440  21.006 -16.942  1.00 18.170          C  
ATOM   1441  C   LYS A  93     -23.809  20.840 -17.600  1.00 18.010          C  
ATOM   1442  O   LYS A  93     -24.172  21.634 -18.465  1.00 18.330          O  
ATOM   1443  CB  LYS A  93     -21.447  19.972 -17.457  1.00 25.270          C  
ATOM   1444  CG  LYS A  93     -20.007  20.368 -17.180  1.00 25.270          C  
ATOM   1445  CD  LYS A  93     -19.010  19.332 -17.651  1.00 25.270          C  
ATOM   1446  CE  LYS A  93     -17.585  19.862 -17.501  1.00 25.270          C  
ATOM   1447  NZ  LYS A  93     -16.566  18.839 -17.815  1.00 25.270          N  
ATOM   1448  H   LYS A  93     -22.123  20.152 -14.986  1.00 21.290          H  
ATOM   1449  HA  LYS A  93     -22.065  21.988 -17.231  1.00 21.800          H  
ATOM   1450 1HB  LYS A  93     -21.637  19.012 -16.965  1.00 30.320          H  
ATOM   1451 2HB  LYS A  93     -21.576  19.833 -18.528  1.00 30.320          H  
ATOM   1452 1HG  LYS A  93     -19.797  21.321 -17.665  1.00 30.320          H  
ATOM   1453 2HG  LYS A  93     -19.888  20.496 -16.102  1.00 30.320          H  
ATOM   1454 1HD  LYS A  93     -19.119  18.423 -17.053  1.00 30.320          H  
ATOM   1455 2HD  LYS A  93     -19.194  19.085 -18.695  1.00 30.320          H  
ATOM   1456 1HE  LYS A  93     -17.461  20.699 -18.183  1.00 30.320          H  
ATOM   1457 2HE  LYS A  93     -17.429  20.210 -16.479  1.00 30.320          H  
ATOM   1458 1HZ  LYS A  93     -15.646  19.234 -17.714  1.00 30.320          H  
ATOM   1459 2HZ  LYS A  93     -16.661  18.064 -17.149  1.00 30.320          H  
ATOM   1460 3HZ  LYS A  93     -16.681  18.500 -18.757  1.00 30.320          H  
ATOM   1461  N   LEU A  94     -24.623  19.871 -17.176  1.00 17.620          N  
ATOM   1462  CA  LEU A  94     -25.923  19.725 -17.829  1.00 17.590          C  
ATOM   1463  C   LEU A  94     -26.827  20.944 -17.626  1.00 17.600          C  
ATOM   1464  O   LEU A  94     -27.625  21.297 -18.511  1.00 18.020          O  
ATOM   1465  CB  LEU A  94     -26.651  18.484 -17.307  1.00 24.640          C  
ATOM   1466  CG  LEU A  94     -26.107  17.090 -17.676  1.00 24.640          C  
ATOM   1467  CD1 LEU A  94     -26.872  16.026 -16.845  1.00 24.640          C  
ATOM   1468  CD2 LEU A  94     -26.304  16.830 -19.173  1.00 24.640          C  
ATOM   1469  H   LEU A  94     -24.334  19.202 -16.454  1.00 21.140          H  
ATOM   1470  HA  LEU A  94     -25.751  19.630 -18.898  1.00 21.110          H  
ATOM   1471 1HB  LEU A  94     -26.661  18.549 -16.216  1.00 29.570          H  
ATOM   1472 2HB  LEU A  94     -27.661  18.530 -17.681  1.00 29.570          H  
ATOM   1473  HG  LEU A  94     -25.047  17.028 -17.430  1.00 29.570          H  
ATOM   1474 1HD1 LEU A  94     -26.493  15.033 -17.090  1.00 29.570          H  
ATOM   1475 2HD1 LEU A  94     -26.718  16.218 -15.779  1.00 29.570          H  
ATOM   1476 3HD1 LEU A  94     -27.939  16.071 -17.073  1.00 29.570          H  
ATOM   1477 1HD2 LEU A  94     -25.921  15.839 -19.410  1.00 29.570          H  
ATOM   1478 2HD2 LEU A  94     -27.368  16.879 -19.418  1.00 29.570          H  
ATOM   1479 3HD2 LEU A  94     -25.765  17.567 -19.762  1.00 29.570          H  
ATOM   1480  N   VAL A  95     -26.736  21.557 -16.449  1.00 17.260          N  
ATOM   1481  CA  VAL A  95     -27.556  22.697 -16.125  1.00 17.250          C  
ATOM   1482  C   VAL A  95     -27.007  23.978 -16.765  1.00 17.720          C  
ATOM   1483  O   VAL A  95     -27.770  24.704 -17.399  1.00 17.690          O  
ATOM   1484  CB  VAL A  95     -27.692  22.836 -14.595  1.00 24.150          C  
ATOM   1485  CG1 VAL A  95     -28.450  24.116 -14.226  1.00 24.150          C  
ATOM   1486  CG2 VAL A  95     -28.439  21.586 -14.047  1.00 24.150          C  
ATOM   1487  H   VAL A  95     -26.081  21.214 -15.744  1.00 20.710          H  
ATOM   1488  HA  VAL A  95     -28.554  22.513 -16.518  1.00 20.700          H  
ATOM   1489  HB  VAL A  95     -26.695  22.896 -14.151  1.00 28.980          H  
ATOM   1490 1HG1 VAL A  95     -28.533  24.190 -13.142  1.00 28.980          H  
ATOM   1491 2HG1 VAL A  95     -27.927  24.994 -14.599  1.00 28.980          H  
ATOM   1492 3HG1 VAL A  95     -29.433  24.078 -14.653  1.00 28.980          H  
ATOM   1493 1HG2 VAL A  95     -28.517  21.660 -12.972  1.00 28.980          H  
ATOM   1494 2HG2 VAL A  95     -29.428  21.531 -14.483  1.00 28.980          H  
ATOM   1495 3HG2 VAL A  95     -27.889  20.682 -14.300  1.00 28.980          H  
ATOM   1496  N   SER A  96     -25.715  24.304 -16.603  1.00 18.270          N  
ATOM   1497  CA  SER A  96     -25.218  25.530 -17.225  1.00 18.960          C  
ATOM   1498  C   SER A  96     -25.225  25.490 -18.760  1.00 19.260          C  
ATOM   1499  O   SER A  96     -25.366  26.538 -19.399  1.00 19.830          O  
ATOM   1500  CB  SER A  96     -23.820  25.845 -16.729  1.00 26.270          C  
ATOM   1501  OG  SER A  96     -22.901  24.881 -17.146  1.00 26.270          O  
ATOM   1502  H   SER A  96     -25.066  23.734 -16.059  1.00 21.920          H  
ATOM   1503  HA  SER A  96     -25.872  26.345 -16.915  1.00 22.750          H  
ATOM   1504 1HB  SER A  96     -23.519  26.821 -17.107  1.00 31.520          H  
ATOM   1505 2HB  SER A  96     -23.822  25.899 -15.642  1.00 31.520          H  
ATOM   1506  HG  SER A  96     -23.009  24.135 -16.526  1.00 31.520          H  
ATOM   1507  N   GLU A  97     -25.098  24.297 -19.363  1.00 19.000          N  
ATOM   1508  CA  GLU A  97     -25.165  24.150 -20.817  1.00 19.400          C  
ATOM   1509  C   GLU A  97     -26.150  23.039 -21.223  1.00 19.240          C  
ATOM   1510  O   GLU A  97     -25.725  21.917 -21.497  1.00 19.670          O  
ATOM   1511  CB  GLU A  97     -23.780  23.857 -21.409  1.00 27.000          C  
ATOM   1512  CG  GLU A  97     -22.768  24.997 -21.268  1.00 27.000          C  
ATOM   1513  CD  GLU A  97     -21.427  24.705 -21.928  1.00 27.000          C  
ATOM   1514  OE1 GLU A  97     -21.206  23.587 -22.336  1.00 27.000          O  
ATOM   1515  OE2 GLU A  97     -20.633  25.610 -22.029  1.00 27.000          O  
ATOM   1516  H   GLU A  97     -24.926  23.451 -18.814  1.00 22.800          H  
ATOM   1517  HA  GLU A  97     -25.494  25.089 -21.248  1.00 23.280          H  
ATOM   1518 1HB  GLU A  97     -23.362  22.974 -20.922  1.00 32.400          H  
ATOM   1519 2HB  GLU A  97     -23.878  23.635 -22.462  1.00 32.400          H  
ATOM   1520 1HG  GLU A  97     -23.195  25.896 -21.709  1.00 32.400          H  
ATOM   1521 2HG  GLU A  97     -22.607  25.191 -20.206  1.00 32.400          H  
ATOM   1522  N   ALA A  98     -27.460  23.324 -21.307  1.00 18.750          N  
ATOM   1523  CA  ALA A  98     -28.082  24.609 -21.001  1.00 18.720          C  
ATOM   1524  C   ALA A  98     -29.454  24.390 -20.424  1.00 18.780          C  
ATOM   1525  O   ALA A  98     -30.423  24.970 -20.903  1.00 18.550          O  
ATOM   1526  CB  ALA A  98     -28.206  25.485 -22.237  1.00 26.220          C  
ATOM   1527  H   ALA A  98     -28.064  22.561 -21.570  1.00 22.500          H  
ATOM   1528  HA  ALA A  98     -27.494  25.120 -20.249  1.00 22.460          H  
ATOM   1529 1HB  ALA A  98     -28.650  26.428 -21.958  1.00 31.460          H  
ATOM   1530 2HB  ALA A  98     -27.230  25.677 -22.672  1.00 31.460          H  
ATOM   1531 3HB  ALA A  98     -28.836  25.011 -22.976  1.00 31.460          H  
ATOM   1532  N   GLY A  99     -29.571  23.511 -19.433  1.00 19.180          N  
ATOM   1533  CA  GLY A  99     -30.864  23.275 -18.809  1.00 19.430          C  
ATOM   1534  C   GLY A  99     -31.429  24.501 -18.090  1.00 19.680          C  
ATOM   1535  O   GLY A  99     -32.639  24.733 -18.090  1.00 20.090          O  
ATOM   1536  H   GLY A  99     -28.759  22.983 -19.079  1.00 23.020          H  
ATOM   1537 1HA  GLY A  99     -31.572  22.935 -19.550  1.00 23.320          H  
ATOM   1538 2HA  GLY A  99     -30.738  22.474 -18.093  1.00 23.320          H  
ATOM   1539  N   LEU A 100     -30.538  25.225 -17.401  1.00 19.480          N  
ATOM   1540  CA  LEU A 100     -30.774  26.424 -16.575  1.00 19.750          C  
ATOM   1541  C   LEU A 100     -31.809  26.168 -15.471  1.00 19.940          C  
ATOM   1542  O   LEU A 100     -32.422  27.089 -14.925  1.00 20.150          O  
ATOM   1543  CB  LEU A 100     -31.201  27.606 -17.453  1.00 27.540          C  
ATOM   1544  CG  LEU A 100     -30.269  27.919 -18.677  1.00 27.540          C  
ATOM   1545  CD1 LEU A 100     -30.778  29.170 -19.360  1.00 27.540          C  
ATOM   1546  CD2 LEU A 100     -28.805  28.054 -18.254  1.00 27.540          C  
ATOM   1547  H   LEU A 100     -29.565  24.932 -17.474  1.00 23.380          H  
ATOM   1548  HA  LEU A 100     -29.842  26.680 -16.076  1.00 23.700          H  
ATOM   1549 1HB  LEU A 100     -32.199  27.401 -17.840  1.00 33.050          H  
ATOM   1550 2HB  LEU A 100     -31.249  28.498 -16.831  1.00 33.050          H  
ATOM   1551  HG  LEU A 100     -30.349  27.104 -19.394  1.00 33.050          H  
ATOM   1552 1HD1 LEU A 100     -30.165  29.381 -20.236  1.00 33.050          H  
ATOM   1553 2HD1 LEU A 100     -31.811  29.027 -19.664  1.00 33.050          H  
ATOM   1554 3HD1 LEU A 100     -30.721  30.010 -18.669  1.00 33.050          H  
ATOM   1555 1HD2 LEU A 100     -28.192  28.261 -19.132  1.00 33.050          H  
ATOM   1556 2HD2 LEU A 100     -28.705  28.871 -17.540  1.00 33.050          H  
ATOM   1557 3HD2 LEU A 100     -28.455  27.134 -17.802  1.00 33.050          H  
ATOM   1558  N   ALA A 101     -31.920  24.895 -15.143  1.00 19.970          N  
ATOM   1559  CA  ALA A 101     -32.779  24.245 -14.170  1.00 20.240          C  
ATOM   1560  C   ALA A 101     -32.575  24.658 -12.714  1.00 20.580          C  
ATOM   1561  O   ALA A 101     -31.463  25.009 -12.277  1.00 20.560          O  
ATOM   1562  CB  ALA A 101     -32.565  22.761 -14.322  1.00 28.230          C  
ATOM   1563  H   ALA A 101     -31.361  24.294 -15.723  1.00 23.960          H  
ATOM   1564  HA  ALA A 101     -33.816  24.484 -14.422  1.00 24.290          H  
ATOM   1565 1HB  ALA A 101     -33.204  22.220 -13.666  1.00 33.870          H  
ATOM   1566 2HB  ALA A 101     -32.790  22.503 -15.346  1.00 33.870          H  
ATOM   1567 3HB  ALA A 101     -31.551  22.508 -14.105  1.00 33.870          H  
ATOM   1568  N   GLN A 102     -33.694  24.580 -11.981  1.00 20.970          N  
ATOM   1569  CA  GLN A 102     -33.804  24.851 -10.549  1.00 21.450          C  
ATOM   1570  C   GLN A 102     -33.854  23.570  -9.696  1.00 21.510          C  
ATOM   1571  O   GLN A 102     -33.894  22.452 -10.218  1.00 21.690          O  
ATOM   1572  CB  GLN A 102     -35.039  25.704 -10.268  1.00 29.840          C  
ATOM   1573  CG  GLN A 102     -35.049  27.011 -11.012  1.00 29.840          C  
ATOM   1574  CD  GLN A 102     -33.867  27.859 -10.658  1.00 29.840          C  
ATOM   1575  OE1 GLN A 102     -33.552  28.040  -9.481  1.00 29.840          O  
ATOM   1576  NE2 GLN A 102     -33.192  28.375 -11.669  1.00 29.840          N  
ATOM   1577  H   GLN A 102     -34.564  24.311 -12.470  1.00 25.160          H  
ATOM   1578  HA  GLN A 102     -32.918  25.408 -10.240  1.00 25.740          H  
ATOM   1579 1HB  GLN A 102     -35.933  25.149 -10.565  1.00 35.810          H  
ATOM   1580 2HB  GLN A 102     -35.116  25.920  -9.209  1.00 35.810          H  
ATOM   1581 1HG  GLN A 102     -35.019  26.812 -12.083  1.00 35.810          H  
ATOM   1582 2HG  GLN A 102     -35.955  27.559 -10.755  1.00 35.810          H  
ATOM   1583 1HE2 GLN A 102     -32.388  28.945 -11.499  1.00 35.810          H  
ATOM   1584 2HE2 GLN A 102     -33.478  28.188 -12.618  1.00 35.810          H  
ATOM   1585  N   ASP A 103     -33.932  23.741  -8.371  1.00 21.440          N  
ATOM   1586  CA  ASP A 103     -33.938  22.617  -7.424  1.00 21.160          C  
ATOM   1587  C   ASP A 103     -34.934  21.482  -7.673  1.00 20.890          C  
ATOM   1588  O   ASP A 103     -34.592  20.328  -7.401  1.00 20.660          O  
ATOM   1589  CB  ASP A 103     -34.196  23.135  -6.011  1.00 29.740          C  
ATOM   1590  CG  ASP A 103     -33.013  23.824  -5.394  1.00 29.740          C  
ATOM   1591  OD1 ASP A 103     -31.917  23.609  -5.853  1.00 29.740          O  
ATOM   1592  OD2 ASP A 103     -33.207  24.564  -4.472  1.00 29.740          O  
ATOM   1593  H   ASP A 103     -33.921  24.683  -7.993  1.00 25.730          H  
ATOM   1594  HA  ASP A 103     -32.947  22.188  -7.436  1.00 25.390          H  
ATOM   1595 1HB  ASP A 103     -35.030  23.834  -6.032  1.00 35.680          H  
ATOM   1596 2HB  ASP A 103     -34.493  22.303  -5.372  1.00 35.680          H  
ATOM   1597  N   SER A 104     -36.158  21.778  -8.136  1.00 21.040          N  
ATOM   1598  CA  SER A 104     -37.144  20.710  -8.364  1.00 21.020          C  
ATOM   1599  C   SER A 104     -36.877  20.020  -9.702  1.00 20.460          C  
ATOM   1600  O   SER A 104     -36.923  18.787  -9.831  1.00 20.440          O  
ATOM   1601  CB  SER A 104     -38.556  21.280  -8.378  1.00 29.440          C  
ATOM   1602  OG  SER A 104     -38.913  21.807  -7.127  1.00 29.440          O  
ATOM   1603  H   SER A 104     -36.406  22.740  -8.326  1.00 25.250          H  
ATOM   1604  HA  SER A 104     -37.058  19.975  -7.565  1.00 25.220          H  
ATOM   1605 1HB  SER A 104     -38.624  22.059  -9.139  1.00 35.320          H  
ATOM   1606 2HB  SER A 104     -39.256  20.494  -8.656  1.00 35.320          H  
ATOM   1607  HG  SER A 104     -39.830  22.088  -7.209  1.00 35.320          H  
ATOM   1608  N   ASP A 105     -36.516  20.847 -10.680  1.00 20.120          N  
ATOM   1609  CA  ASP A 105     -36.262  20.469 -12.061  1.00 19.710          C  
ATOM   1610  C   ASP A 105     -35.157  19.432 -12.140  1.00 19.330          C  
ATOM   1611  O   ASP A 105     -35.237  18.508 -12.962  1.00 18.920          O  
ATOM   1612  CB  ASP A 105     -35.786  21.681 -12.827  1.00 27.760          C  
ATOM   1613  CG  ASP A 105     -36.789  22.765 -13.016  1.00 27.760          C  
ATOM   1614  OD1 ASP A 105     -37.973  22.551 -12.913  1.00 27.760          O  
ATOM   1615  OD2 ASP A 105     -36.314  23.876 -13.176  1.00 27.760          O  
ATOM   1616  H   ASP A 105     -36.500  21.830 -10.454  1.00 24.140          H  
ATOM   1617  HA  ASP A 105     -37.176  20.065 -12.496  1.00 23.650          H  
ATOM   1618 1HB  ASP A 105     -34.947  22.089 -12.318  1.00 33.310          H  
ATOM   1619 2HB  ASP A 105     -35.446  21.363 -13.808  1.00 33.310          H  
ATOM   1620  N   TYR A 106     -34.200  19.542 -11.205  1.00 19.590          N  
ATOM   1621  CA  TYR A 106     -33.020  18.697 -11.088  1.00 19.410          C  
ATOM   1622  C   TYR A 106     -33.307  17.210 -11.076  1.00 19.550          C  
ATOM   1623  O   TYR A 106     -32.416  16.429 -11.406  1.00 19.260          O  
ATOM   1624  CB  TYR A 106     -32.200  19.090  -9.851  1.00 27.250          C  
ATOM   1625  CG  TYR A 106     -31.450  20.434  -9.985  1.00 27.250          C  
ATOM   1626  CD1 TYR A 106     -31.264  21.067 -11.221  1.00 27.250          C  
ATOM   1627  CD2 TYR A 106     -30.962  21.056  -8.852  1.00 27.250          C  
ATOM   1628  CE1 TYR A 106     -30.679  22.259 -11.274  1.00 27.250          C  
ATOM   1629  CE2 TYR A 106     -30.357  22.293  -8.947  1.00 27.250          C  
ATOM   1630  CZ  TYR A 106     -30.249  22.890 -10.175  1.00 27.250          C  
ATOM   1631  OH  TYR A 106     -29.717  24.148 -10.338  1.00 27.250          O  
ATOM   1632  H   TYR A 106     -34.234  20.383 -10.613  1.00 23.510          H  
ATOM   1633  HA  TYR A 106     -32.403  18.851 -11.944  1.00 23.290          H  
ATOM   1634 1HB  TYR A 106     -32.887  19.189  -9.012  1.00 32.700          H  
ATOM   1635 2HB  TYR A 106     -31.511  18.321  -9.578  1.00 32.700          H  
ATOM   1636  HD1 TYR A 106     -31.598  20.664 -12.159  1.00 32.700          H  
ATOM   1637  HD2 TYR A 106     -31.080  20.587  -7.884  1.00 32.700          H  
ATOM   1638  HE1 TYR A 106     -30.561  22.746 -12.214  1.00 32.700          H  
ATOM   1639  HE2 TYR A 106     -30.001  22.801  -8.047  1.00 32.700          H  
ATOM   1640  HH  TYR A 106     -30.171  24.570 -11.124  1.00 32.700          H  
ATOM   1641  N   ASP A 107     -34.521  16.770 -10.769  1.00 20.100          N  
ATOM   1642  CA  ASP A 107     -34.736  15.325 -10.772  1.00 20.400          C  
ATOM   1643  C   ASP A 107     -34.413  14.726 -12.177  1.00 20.190          C  
ATOM   1644  O   ASP A 107     -33.863  13.622 -12.280  1.00 20.120          O  
ATOM   1645  CB  ASP A 107     -36.186  15.011 -10.389  1.00 28.440          C  
ATOM   1646  CG  ASP A 107     -36.440  13.539 -10.017  1.00 28.440          C  
ATOM   1647  OD1 ASP A 107     -35.965  13.112  -8.978  1.00 28.440          O  
ATOM   1648  OD2 ASP A 107     -37.116  12.857 -10.762  1.00 28.440          O  
ATOM   1649  H   ASP A 107     -35.275  17.428 -10.519  1.00 24.120          H  
ATOM   1650  HA  ASP A 107     -34.072  14.872 -10.037  1.00 24.480          H  
ATOM   1651 1HB  ASP A 107     -36.483  15.649  -9.553  1.00 34.130          H  
ATOM   1652 2HB  ASP A 107     -36.836  15.267 -11.227  1.00 34.130          H  
ATOM   1653  N   GLN A 108     -34.694  15.472 -13.267  1.00 20.200          N  
ATOM   1654  CA  GLN A 108     -34.440  14.948 -14.621  1.00 20.150          C  
ATOM   1655  C   GLN A 108     -32.948  14.939 -14.956  1.00 19.750          C  
ATOM   1656  O   GLN A 108     -32.515  14.334 -15.939  1.00 19.710          O  
ATOM   1657  CB  GLN A 108     -35.197  15.743 -15.700  1.00 28.230          C  
ATOM   1658  CG  GLN A 108     -34.664  17.116 -15.975  1.00 28.230          C  
ATOM   1659  CD  GLN A 108     -35.518  17.903 -16.927  1.00 28.230          C  
ATOM   1660  OE1 GLN A 108     -35.749  17.488 -18.067  1.00 28.230          O  
ATOM   1661  NE2 GLN A 108     -36.007  19.055 -16.467  1.00 28.230          N  
ATOM   1662  H   GLN A 108     -35.094  16.411 -13.150  1.00 24.240          H  
ATOM   1663  HA  GLN A 108     -34.793  13.919 -14.654  1.00 24.180          H  
ATOM   1664 1HB  GLN A 108     -35.165  15.201 -16.639  1.00 33.880          H  
ATOM   1665 2HB  GLN A 108     -36.242  15.843 -15.412  1.00 33.880          H  
ATOM   1666 1HG  GLN A 108     -34.596  17.654 -15.063  1.00 33.880          H  
ATOM   1667 2HG  GLN A 108     -33.676  17.020 -16.428  1.00 33.880          H  
ATOM   1668 1HE2 GLN A 108     -36.588  19.624 -17.055  1.00 33.880          H  
ATOM   1669 2HE2 GLN A 108     -35.803  19.348 -15.526  1.00 33.880          H  
ATOM   1670  N   PHE A 109     -32.162  15.670 -14.177  1.00 19.580          N  
ATOM   1671  CA  PHE A 109     -30.733  15.769 -14.387  1.00 19.340          C  
ATOM   1672  C   PHE A 109     -30.124  14.584 -13.674  1.00 19.490          C  
ATOM   1673  O   PHE A 109     -29.316  13.854 -14.235  1.00 19.250          O  
ATOM   1674  CB  PHE A 109     -30.236  17.119 -13.899  1.00 27.170          C  
ATOM   1675  CG  PHE A 109     -30.678  18.199 -14.813  1.00 27.170          C  
ATOM   1676  CD1 PHE A 109     -31.927  18.746 -14.705  1.00 27.170          C  
ATOM   1677  CD2 PHE A 109     -29.856  18.657 -15.781  1.00 27.170          C  
ATOM   1678  CE1 PHE A 109     -32.347  19.703 -15.550  1.00 27.170          C  
ATOM   1679  CE2 PHE A 109     -30.263  19.641 -16.652  1.00 27.170          C  
ATOM   1680  CZ  PHE A 109     -31.525  20.155 -16.528  1.00 27.170          C  
ATOM   1681  H   PHE A 109     -32.549  16.107 -13.347  1.00 23.500          H  
ATOM   1682  HA  PHE A 109     -30.519  15.688 -15.454  1.00 23.210          H  
ATOM   1683 1HB  PHE A 109     -30.637  17.320 -12.929  1.00 32.610          H  
ATOM   1684 2HB  PHE A 109     -29.145  17.127 -13.835  1.00 32.610          H  
ATOM   1685  HD1 PHE A 109     -32.603  18.386 -13.961  1.00 32.610          H  
ATOM   1686  HD2 PHE A 109     -28.881  18.224 -15.856  1.00 32.610          H  
ATOM   1687  HE1 PHE A 109     -33.353  20.104 -15.455  1.00 32.610          H  
ATOM   1688  HE2 PHE A 109     -29.593  19.996 -17.436  1.00 32.610          H  
ATOM   1689  HZ  PHE A 109     -31.883  20.912 -17.202  1.00 32.610          H  
ATOM   1690  N   LYS A 110     -30.597  14.325 -12.457  1.00 19.940          N  
ATOM   1691  CA  LYS A 110     -30.132  13.198 -11.652  1.00 20.000          C  
ATOM   1692  C   LYS A 110     -30.257  11.898 -12.422  1.00 20.170          C  
ATOM   1693  O   LYS A 110     -29.342  11.071 -12.458  1.00 20.320          O  
ATOM   1694  CB  LYS A 110     -30.975  13.073 -10.387  1.00 27.980          C  
ATOM   1695  CG  LYS A 110     -30.584  11.935  -9.454  1.00 27.980          C  
ATOM   1696  CD  LYS A 110     -31.404  11.981  -8.167  1.00 27.980          C  
ATOM   1697  CE  LYS A 110     -32.890  11.617  -8.391  1.00 27.980          C  
ATOM   1698  NZ  LYS A 110     -33.641  11.576  -7.110  1.00 27.980          N  
ATOM   1699  H   LYS A 110     -31.279  14.970 -12.055  1.00 23.930          H  
ATOM   1700  HA  LYS A 110     -29.085  13.350 -11.400  1.00 24.000          H  
ATOM   1701 1HB  LYS A 110     -30.988  14.002  -9.835  1.00 33.570          H  
ATOM   1702 2HB  LYS A 110     -31.992  12.893 -10.698  1.00 33.570          H  
ATOM   1703 1HG  LYS A 110     -30.762  10.977  -9.946  1.00 33.570          H  
ATOM   1704 2HG  LYS A 110     -29.524  12.005  -9.208  1.00 33.570          H  
ATOM   1705 1HD  LYS A 110     -30.977  11.280  -7.443  1.00 33.570          H  
ATOM   1706 2HD  LYS A 110     -31.355  12.982  -7.734  1.00 33.570          H  
ATOM   1707 1HE  LYS A 110     -33.366  12.359  -9.029  1.00 33.570          H  
ATOM   1708 2HE  LYS A 110     -32.953  10.641  -8.872  1.00 33.570          H  
ATOM   1709 1HZ  LYS A 110     -34.609  11.329  -7.278  1.00 33.570          H  
ATOM   1710 2HZ  LYS A 110     -33.231  10.875  -6.501  1.00 33.570          H  
ATOM   1711 3HZ  LYS A 110     -33.605  12.488  -6.660  1.00 33.570          H  
ATOM   1712  N   ARG A 111     -31.397  11.758 -13.094  1.00 20.250          N  
ATOM   1713  CA  ARG A 111     -31.755  10.578 -13.854  1.00 20.550          C  
ATOM   1714  C   ARG A 111     -31.135  10.559 -15.253  1.00 20.380          C  
ATOM   1715  O   ARG A 111     -31.362   9.618 -16.014  1.00 20.600          O  
ATOM   1716  CB  ARG A 111     -33.269  10.533 -13.985  1.00 28.650          C  
ATOM   1717  CG  ARG A 111     -34.049  10.297 -12.698  1.00 28.650          C  
ATOM   1718  CD  ARG A 111     -35.519  10.382 -12.955  1.00 28.650          C  
ATOM   1719  NE  ARG A 111     -36.323  10.251 -11.733  1.00 28.650          N  
ATOM   1720  CZ  ARG A 111     -36.714   9.087 -11.160  1.00 28.650          C  
ATOM   1721  NH1 ARG A 111     -36.368   7.920 -11.683  1.00 28.650          N  
ATOM   1722  NH2 ARG A 111     -37.455   9.119 -10.064  1.00 28.650          N  
ATOM   1723  H   ARG A 111     -32.093  12.506 -13.002  1.00 24.300          H  
ATOM   1724  HA  ARG A 111     -31.414   9.702 -13.304  1.00 24.660          H  
ATOM   1725 1HB  ARG A 111     -33.606  11.496 -14.353  1.00 34.380          H  
ATOM   1726 2HB  ARG A 111     -33.559   9.776 -14.710  1.00 34.380          H  
ATOM   1727 1HG  ARG A 111     -33.812   9.314 -12.300  1.00 34.380          H  
ATOM   1728 2HG  ARG A 111     -33.787  11.058 -11.959  1.00 34.380          H  
ATOM   1729 1HD  ARG A 111     -35.730  11.368 -13.379  1.00 34.380          H  
ATOM   1730 2HD  ARG A 111     -35.824   9.619 -13.665  1.00 34.380          H  
ATOM   1731  HE  ARG A 111     -36.633  11.139 -11.278  1.00 34.380          H  
ATOM   1732 1HH1 ARG A 111     -35.806   7.884 -12.517  1.00 34.380          H  
ATOM   1733 2HH1 ARG A 111     -36.669   7.061 -11.246  1.00 34.380          H  
ATOM   1734 1HH2 ARG A 111     -37.731  10.014  -9.658  1.00 34.380          H  
ATOM   1735 2HH2 ARG A 111     -37.755   8.264  -9.629  1.00 34.380          H  
ATOM   1736  N   ARG A 112     -30.372  11.605 -15.591  1.00 20.110          N  
ATOM   1737  CA  ARG A 112     -29.724  11.776 -16.880  1.00 20.070          C  
ATOM   1738  C   ARG A 112     -30.706  11.607 -18.033  1.00 20.110          C  
ATOM   1739  O   ARG A 112     -30.481  10.792 -18.934  1.00 20.290          O  
ATOM   1740  CB  ARG A 112     -28.554  10.814 -17.042  1.00 28.110          C  
ATOM   1741  CG  ARG A 112     -27.213  11.254 -16.429  1.00 28.110          C  
ATOM   1742  CD  ARG A 112     -27.202  11.208 -14.943  1.00 28.110          C  
ATOM   1743  NE  ARG A 112     -25.848  11.417 -14.406  1.00 28.110          N  
ATOM   1744  CZ  ARG A 112     -25.508  11.522 -13.093  1.00 28.110          C  
ATOM   1745  NH1 ARG A 112     -26.418  11.457 -12.136  1.00 28.110          N  
ATOM   1746  NH2 ARG A 112     -24.233  11.691 -12.774  1.00 28.110          N  
ATOM   1747  H   ARG A 112     -30.199  12.337 -14.907  1.00 24.130          H  
ATOM   1748  HA  ARG A 112     -29.330  12.792 -16.920  1.00 24.080          H  
ATOM   1749 1HB  ARG A 112     -28.810   9.838 -16.638  1.00 33.740          H  
ATOM   1750 2HB  ARG A 112     -28.353  10.700 -18.099  1.00 33.740          H  
ATOM   1751 1HG  ARG A 112     -26.423  10.596 -16.792  1.00 33.740          H  
ATOM   1752 2HG  ARG A 112     -27.000  12.278 -16.737  1.00 33.740          H  
ATOM   1753 1HD  ARG A 112     -27.835  11.977 -14.548  1.00 33.740          H  
ATOM   1754 2HD  ARG A 112     -27.569  10.247 -14.626  1.00 33.740          H  
ATOM   1755  HE  ARG A 112     -25.099  11.483 -15.079  1.00 33.740          H  
ATOM   1756 1HH1 ARG A 112     -27.418  11.335 -12.363  1.00 33.740          H  
ATOM   1757 2HH1 ARG A 112     -26.144  11.536 -11.173  1.00 33.740          H  
ATOM   1758 1HH2 ARG A 112     -23.529  11.741 -13.501  1.00 33.740          H  
ATOM   1759 2HH2 ARG A 112     -23.959  11.765 -11.806  1.00 33.740          H  
ATOM   1760  N   LEU A 113     -31.815  12.340 -17.997  1.00 20.060          N  
ATOM   1761  CA  LEU A 113     -32.772  12.213 -19.071  1.00 20.250          C  
ATOM   1762  C   LEU A 113     -32.365  13.180 -20.168  1.00 20.330          C  
ATOM   1763  O   LEU A 113     -31.895  14.288 -19.897  1.00 20.320          O  
ATOM   1764  CB  LEU A 113     -34.182  12.508 -18.558  1.00 28.270          C  
ATOM   1765  CG  LEU A 113     -34.653  11.608 -17.368  1.00 28.270          C  
ATOM   1766  CD1 LEU A 113     -36.039  12.032 -16.926  1.00 28.270          C  
ATOM   1767  CD2 LEU A 113     -34.629  10.119 -17.740  1.00 28.270          C  
ATOM   1768  H   LEU A 113     -31.986  13.003 -17.233  1.00 24.070          H  
ATOM   1769  HA  LEU A 113     -32.726  11.211 -19.486  1.00 24.300          H  
ATOM   1770 1HB  LEU A 113     -34.214  13.544 -18.224  1.00 33.930          H  
ATOM   1771 2HB  LEU A 113     -34.887  12.386 -19.377  1.00 33.930          H  
ATOM   1772  HG  LEU A 113     -33.981  11.772 -16.538  1.00 33.930          H  
ATOM   1773 1HD1 LEU A 113     -36.348  11.430 -16.073  1.00 33.930          H  
ATOM   1774 2HD1 LEU A 113     -36.033  13.068 -16.644  1.00 33.930          H  
ATOM   1775 3HD1 LEU A 113     -36.742  11.886 -17.744  1.00 33.930          H  
ATOM   1776 1HD2 LEU A 113     -34.949   9.528 -16.884  1.00 33.930          H  
ATOM   1777 2HD2 LEU A 113     -35.303   9.938 -18.576  1.00 33.930          H  
ATOM   1778 3HD2 LEU A 113     -33.619   9.814 -18.013  1.00 33.930          H  
ATOM   1779  N   HIS A 114     -32.556  12.762 -21.410  1.00 20.540          N  
ATOM   1780  CA  HIS A 114     -32.189  13.575 -22.554  1.00 20.720          C  
ATOM   1781  C   HIS A 114     -33.292  13.640 -23.618  1.00 21.070          C  
ATOM   1782  O   HIS A 114     -33.301  12.791 -24.522  1.00 21.120          O  
ATOM   1783  CB  HIS A 114     -30.943  12.975 -23.178  1.00 28.940          C  
ATOM   1784  CG  HIS A 114     -29.729  12.975 -22.294  1.00 28.940          C  
ATOM   1785  ND1 HIS A 114     -28.992  14.112 -22.057  1.00 28.940          N  
ATOM   1786  CD2 HIS A 114     -29.112  11.980 -21.614  1.00 28.940          C  
ATOM   1787  CE1 HIS A 114     -27.977  13.819 -21.264  1.00 28.940          C  
ATOM   1788  NE2 HIS A 114     -28.022  12.528 -20.992  1.00 28.940          N  
ATOM   1789  H   HIS A 114     -32.944  11.839 -21.555  1.00 24.650          H  
ATOM   1790  HA  HIS A 114     -31.932  14.573 -22.221  1.00 24.860          H  
ATOM   1791 1HB  HIS A 114     -31.147  11.948 -23.471  1.00 34.720          H  
ATOM   1792 2HB  HIS A 114     -30.731  13.504 -24.037  1.00 34.720          H  
ATOM   1793  HD1 HIS A 114     -29.106  15.000 -22.513  1.00 34.720          H  
ATOM   1794  HD2 HIS A 114     -29.324  10.914 -21.503  1.00 34.720          H  
ATOM   1795  HE1 HIS A 114     -27.278  14.587 -20.965  1.00 34.720          H  
ATOM   1796  N   PRO A 115     -34.188  14.657 -23.575  1.00 21.420          N  
ATOM   1797  CA  PRO A 115     -35.358  14.804 -24.442  1.00 21.800          C  
ATOM   1798  C   PRO A 115     -35.033  14.601 -25.920  1.00 21.800          C  
ATOM   1799  O   PRO A 115     -35.804  13.951 -26.630  1.00 22.030          O  
ATOM   1800  CB  PRO A 115     -35.760  16.260 -24.164  1.00 32.700          C  
ATOM   1801  CG  PRO A 115     -35.360  16.480 -22.720  1.00 32.700          C  
ATOM   1802  CD  PRO A 115     -34.047  15.737 -22.570  1.00 32.700          C  
ATOM   1803  HA  PRO A 115     -36.142  14.111 -24.124  1.00 26.160          H  
ATOM   1804 1HB  PRO A 115     -35.250  16.934 -24.854  1.00 39.240          H  
ATOM   1805 2HB  PRO A 115     -36.840  16.387 -24.339  1.00 39.240          H  
ATOM   1806 1HG  PRO A 115     -35.261  17.555 -22.508  1.00 39.240          H  
ATOM   1807 2HG  PRO A 115     -36.141  16.097 -22.045  1.00 39.240          H  
ATOM   1808 1HD  PRO A 115     -33.197  16.396 -22.818  1.00 39.240          H  
ATOM   1809 2HD  PRO A 115     -33.978  15.332 -21.544  1.00 39.240          H  
ATOM   1810  N   TYR A 116     -33.885  15.108 -26.376  1.00 21.660          N  
ATOM   1811  CA  TYR A 116     -33.488  14.888 -27.748  1.00 21.730          C  
ATOM   1812  C   TYR A 116     -32.011  14.532 -27.835  1.00 21.940          C  
ATOM   1813  O   TYR A 116     -31.257  15.143 -28.594  1.00 22.240          O  
ATOM   1814  CB  TYR A 116     -33.812  16.104 -28.615  1.00 30.390          C  
ATOM   1815  CG  TYR A 116     -35.280  16.450 -28.622  1.00 30.390          C  
ATOM   1816  CD1 TYR A 116     -35.767  17.381 -27.738  1.00 30.390          C  
ATOM   1817  CD2 TYR A 116     -36.139  15.830 -29.515  1.00 30.390          C  
ATOM   1818  CE1 TYR A 116     -37.095  17.704 -27.722  1.00 30.390          C  
ATOM   1819  CE2 TYR A 116     -37.482  16.152 -29.508  1.00 30.390          C  
ATOM   1820  CZ  TYR A 116     -37.960  17.088 -28.612  1.00 30.390          C  
ATOM   1821  OH  TYR A 116     -39.297  17.415 -28.600  1.00 30.390          O  
ATOM   1822  H   TYR A 116     -33.280  15.644 -25.772  1.00 25.990          H  
ATOM   1823  HA  TYR A 116     -34.041  14.035 -28.138  1.00 26.080          H  
ATOM   1824 1HB  TYR A 116     -33.264  16.955 -28.269  1.00 36.470          H  
ATOM   1825 2HB  TYR A 116     -33.500  15.915 -29.644  1.00 36.470          H  
ATOM   1826  HD1 TYR A 116     -35.098  17.848 -27.046  1.00 36.470          H  
ATOM   1827  HD2 TYR A 116     -35.759  15.090 -30.219  1.00 36.470          H  
ATOM   1828  HE1 TYR A 116     -37.466  18.439 -27.009  1.00 36.470          H  
ATOM   1829  HE2 TYR A 116     -38.160  15.666 -30.210  1.00 36.470          H  
ATOM   1830  HH  TYR A 116     -39.751  16.927 -29.293  1.00 36.470          H  
ATOM   1831  N   GLY A 117     -31.602  13.498 -27.117  1.00 21.890          N  
ATOM   1832  CA  GLY A 117     -30.212  13.059 -27.198  1.00 22.180          C  
ATOM   1833  C   GLY A 117     -29.258  13.769 -26.237  1.00 22.310          C  
ATOM   1834  O   GLY A 117     -29.591  14.771 -25.591  1.00 22.150          O  
ATOM   1835  H   GLY A 117     -32.258  13.034 -26.475  1.00 26.270          H  
ATOM   1836 1HA  GLY A 117     -30.175  11.986 -26.998  1.00 26.620          H  
ATOM   1837 2HA  GLY A 117     -29.857  13.192 -28.218  1.00 26.620          H  
ATOM   1838  N   ASP A 118     -28.036  13.255 -26.179  1.00 22.700          N  
ATOM   1839  CA  ASP A 118     -26.984  13.715 -25.281  1.00 22.910          C  
ATOM   1840  C   ASP A 118     -26.451  15.111 -25.573  1.00 23.190          C  
ATOM   1841  O   ASP A 118     -25.778  15.714 -24.735  1.00 23.210          O  
ATOM   1842  CB  ASP A 118     -25.865  12.685 -25.312  1.00 31.990          C  
ATOM   1843  CG  ASP A 118     -25.406  12.443 -26.734  1.00 31.990          C  
ATOM   1844  OD1 ASP A 118     -26.280  12.152 -27.541  1.00 31.990          O  
ATOM   1845  OD2 ASP A 118     -24.228  12.551 -27.034  1.00 31.990          O  
ATOM   1846  H   ASP A 118     -27.799  12.472 -26.798  1.00 27.240          H  
ATOM   1847  HA  ASP A 118     -27.393  13.723 -24.274  1.00 27.490          H  
ATOM   1848 1HB  ASP A 118     -25.024  13.036 -24.711  1.00 38.390          H  
ATOM   1849 2HB  ASP A 118     -26.212  11.748 -24.879  1.00 38.390          H  
ATOM   1850  N   LYS A 119     -26.740  15.617 -26.763  1.00 23.510          N  
ATOM   1851  CA  LYS A 119     -26.291  16.935 -27.172  1.00 24.050          C  
ATOM   1852  C   LYS A 119     -27.412  17.973 -27.073  1.00 23.950          C  
ATOM   1853  O   LYS A 119     -27.255  19.101 -27.549  1.00 24.220          O  
ATOM   1854  CB  LYS A 119     -25.748  16.880 -28.600  1.00 33.450          C  
ATOM   1855  CG  LYS A 119     -24.582  15.890 -28.798  1.00 33.450          C  
ATOM   1856  CD  LYS A 119     -23.332  16.254 -27.984  1.00 33.450          C  
ATOM   1857  CE  LYS A 119     -22.173  15.321 -28.320  1.00 33.450          C  
ATOM   1858  NZ  LYS A 119     -22.366  13.932 -27.746  1.00 33.450          N  
ATOM   1859  H   LYS A 119     -27.295  15.060 -27.401  1.00 28.210          H  
ATOM   1860  HA  LYS A 119     -25.500  17.259 -26.499  1.00 28.860          H  
ATOM   1861 1HB  LYS A 119     -26.551  16.594 -29.278  1.00 40.140          H  
ATOM   1862 2HB  LYS A 119     -25.401  17.870 -28.898  1.00 40.140          H  
ATOM   1863 1HG  LYS A 119     -24.914  14.892 -28.509  1.00 40.140          H  
ATOM   1864 2HG  LYS A 119     -24.314  15.866 -29.851  1.00 40.140          H  
ATOM   1865 1HD  LYS A 119     -23.041  17.283 -28.188  1.00 40.140          H  
ATOM   1866 2HD  LYS A 119     -23.539  16.152 -26.920  1.00 40.140          H  
ATOM   1867 1HE  LYS A 119     -22.085  15.244 -29.401  1.00 40.140          H  
ATOM   1868 2HE  LYS A 119     -21.253  15.743 -27.925  1.00 40.140          H  
ATOM   1869 1HZ  LYS A 119     -21.602  13.339 -27.987  1.00 40.140          H  
ATOM   1870 2HZ  LYS A 119     -22.452  13.969 -26.743  1.00 40.140          H  
ATOM   1871 3HZ  LYS A 119     -23.238  13.492 -28.092  1.00 40.140          H  
ATOM   1872  N   PHE A 120     -28.551  17.605 -26.482  1.00 23.680          N  
ATOM   1873  CA  PHE A 120     -29.646  18.556 -26.354  1.00 23.520          C  
ATOM   1874  C   PHE A 120     -29.453  19.483 -25.167  1.00 23.830          C  
ATOM   1875  O   PHE A 120     -29.322  19.039 -24.026  1.00 24.020          O  
ATOM   1876  CB  PHE A 120     -30.974  17.827 -26.212  1.00 32.990          C  
ATOM   1877  CG  PHE A 120     -32.184  18.729 -26.082  1.00 32.990          C  
ATOM   1878  CD1 PHE A 120     -32.675  19.417 -27.169  1.00 32.990          C  
ATOM   1879  CD2 PHE A 120     -32.845  18.863 -24.878  1.00 32.990          C  
ATOM   1880  CE1 PHE A 120     -33.793  20.214 -27.054  1.00 32.990          C  
ATOM   1881  CE2 PHE A 120     -33.962  19.661 -24.775  1.00 32.990          C  
ATOM   1882  CZ  PHE A 120     -34.428  20.334 -25.863  1.00 32.990          C  
ATOM   1883  H   PHE A 120     -28.668  16.657 -26.110  1.00 28.420          H  
ATOM   1884  HA  PHE A 120     -29.681  19.163 -27.259  1.00 28.220          H  
ATOM   1885 1HB  PHE A 120     -31.109  17.204 -27.086  1.00 39.590          H  
ATOM   1886 2HB  PHE A 120     -30.931  17.163 -25.350  1.00 39.590          H  
ATOM   1887  HD1 PHE A 120     -32.173  19.319 -28.133  1.00 39.590          H  
ATOM   1888  HD2 PHE A 120     -32.474  18.330 -24.006  1.00 39.590          H  
ATOM   1889  HE1 PHE A 120     -34.180  20.742 -27.922  1.00 39.590          H  
ATOM   1890  HE2 PHE A 120     -34.486  19.755 -23.828  1.00 39.590          H  
ATOM   1891  HZ  PHE A 120     -35.315  20.962 -25.779  1.00 39.590          H  
ATOM   1892  N   GLN A 121     -29.404  20.775 -25.457  1.00 23.990          N  
ATOM   1893  CA  GLN A 121     -29.210  21.834 -24.470  1.00 24.310          C  
ATOM   1894  C   GLN A 121     -30.448  22.740 -24.431  1.00 24.440          C  
ATOM   1895  O   GLN A 121     -30.474  23.726 -25.148  1.00 24.390          O  
ATOM   1896  CB  GLN A 121     -27.971  22.659 -24.831  1.00 33.910          C  
ATOM   1897  CG  GLN A 121     -26.677  21.885 -24.798  1.00 33.910          C  
ATOM   1898  CD  GLN A 121     -25.466  22.796 -24.970  1.00 33.910          C  
ATOM   1899  OE1 GLN A 121     -25.608  23.998 -25.221  1.00 33.910          O  
ATOM   1900  NE2 GLN A 121     -24.274  22.232 -24.832  1.00 33.910          N  
ATOM   1901  H   GLN A 121     -29.497  21.025 -26.433  1.00 28.790          H  
ATOM   1902  HA  GLN A 121     -29.029  21.383 -23.500  1.00 29.170          H  
ATOM   1903 1HB  GLN A 121     -28.092  23.080 -25.830  1.00 40.690          H  
ATOM   1904 2HB  GLN A 121     -27.861  23.471 -24.160  1.00 40.690          H  
ATOM   1905 1HG  GLN A 121     -26.595  21.369 -23.846  1.00 40.690          H  
ATOM   1906 2HG  GLN A 121     -26.680  21.158 -25.613  1.00 40.690          H  
ATOM   1907 1HE2 GLN A 121     -23.438  22.784 -24.922  1.00 40.690          H  
ATOM   1908 2HE2 GLN A 121     -24.204  21.258 -24.618  1.00 40.690          H  
ATOM   1909  N   PRO A 122     -31.438  22.497 -23.559  1.00 24.700          N  
ATOM   1910  CA  PRO A 122     -32.766  23.119 -23.573  1.00 25.020          C  
ATOM   1911  C   PRO A 122     -32.877  24.645 -23.794  1.00 25.170          C  
ATOM   1912  O   PRO A 122     -33.811  25.081 -24.471  1.00 25.420          O  
ATOM   1913  CB  PRO A 122     -33.267  22.768 -22.166  1.00 37.530          C  
ATOM   1914  CG  PRO A 122     -32.604  21.443 -21.847  1.00 37.530          C  
ATOM   1915  CD  PRO A 122     -31.229  21.546 -22.445  1.00 37.530          C  
ATOM   1916  HA  PRO A 122     -33.376  22.599 -24.326  1.00 30.020          H  
ATOM   1917 1HB  PRO A 122     -32.997  23.576 -21.459  1.00 45.040          H  
ATOM   1918 2HB  PRO A 122     -34.362  22.702 -22.165  1.00 45.040          H  
ATOM   1919 1HG  PRO A 122     -32.581  21.283 -20.764  1.00 45.040          H  
ATOM   1920 2HG  PRO A 122     -33.179  20.620 -22.248  1.00 45.040          H  
ATOM   1921 1HD  PRO A 122     -30.511  21.938 -21.719  1.00 45.040          H  
ATOM   1922 2HD  PRO A 122     -30.951  20.552 -22.820  1.00 45.040          H  
ATOM   1923  N   ALA A 123     -31.970  25.461 -23.248  1.00 25.100          N  
ATOM   1924  CA  ALA A 123     -32.056  26.899 -23.467  1.00 25.320          C  
ATOM   1925  C   ALA A 123     -31.169  27.365 -24.626  1.00 25.550          C  
ATOM   1926  O   ALA A 123     -29.941  27.291 -24.553  1.00 25.540          O  
ATOM   1927  CB  ALA A 123     -31.680  27.638 -22.205  1.00 35.360          C  
ATOM   1928  H   ALA A 123     -31.228  25.119 -22.639  1.00 30.120          H  
ATOM   1929  HA  ALA A 123     -33.087  27.141 -23.718  1.00 30.380          H  
ATOM   1930 1HB  ALA A 123     -31.785  28.708 -22.370  1.00 42.430          H  
ATOM   1931 2HB  ALA A 123     -32.340  27.320 -21.398  1.00 42.430          H  
ATOM   1932 3HB  ALA A 123     -30.664  27.411 -21.942  1.00 42.430          H  
ATOM   1933  N   ASP A 124     -31.806  27.896 -25.669  1.00 25.840          N  
ATOM   1934  CA  ASP A 124     -31.150  28.391 -26.886  1.00 26.210          C  
ATOM   1935  C   ASP A 124     -32.062  29.417 -27.557  1.00 26.620          C  
ATOM   1936  O   ASP A 124     -33.164  29.677 -27.073  1.00 26.760          O  
ATOM   1937  CB  ASP A 124     -30.813  27.224 -27.838  1.00 36.550          C  
ATOM   1938  CG  ASP A 124     -29.659  27.482 -28.886  1.00 36.550          C  
ATOM   1939  OD1 ASP A 124     -29.391  28.626 -29.160  1.00 36.550          O  
ATOM   1940  OD2 ASP A 124     -29.115  26.542 -29.465  1.00 36.550          O  
ATOM   1941  H   ASP A 124     -32.816  27.922 -25.629  1.00 31.010          H  
ATOM   1942  HA  ASP A 124     -30.222  28.887 -26.606  1.00 31.450          H  
ATOM   1943 1HB  ASP A 124     -30.505  26.391 -27.224  1.00 43.860          H  
ATOM   1944 2HB  ASP A 124     -31.715  26.926 -28.368  1.00 43.860          H  
ATOM   1945  N   SER A 125     -31.617  29.969 -28.681  1.00 26.880          N  
ATOM   1946  CA  SER A 125     -32.354  30.968 -29.458  1.00 27.280          C  
ATOM   1947  C   SER A 125     -33.506  30.411 -30.301  1.00 27.410          C  
ATOM   1948  O   SER A 125     -34.276  31.184 -30.878  1.00 27.800          O  
ATOM   1949  CB  SER A 125     -31.404  31.747 -30.353  1.00 38.030          C  
ATOM   1950  OG  SER A 125     -30.821  30.925 -31.327  1.00 38.030          O  
ATOM   1951  H   SER A 125     -30.686  29.704 -29.002  1.00 32.260          H  
ATOM   1952  HA  SER A 125     -32.788  31.675 -28.751  1.00 32.740          H  
ATOM   1953 1HB  SER A 125     -31.950  32.557 -30.838  1.00 45.640          H  
ATOM   1954 2HB  SER A 125     -30.623  32.199 -29.745  1.00 45.640          H  
ATOM   1955  HG  SER A 125     -30.356  31.519 -31.924  1.00 45.640          H  
ATOM   1956  N   GLY A 126     -33.645  29.088 -30.394  1.00 27.120          N  
ATOM   1957  CA  GLY A 126     -34.732  28.552 -31.201  1.00 27.260          C  
ATOM   1958  C   GLY A 126     -34.893  27.029 -31.207  1.00 27.000          C  
ATOM   1959  O   GLY A 126     -34.115  26.277 -30.605  1.00 26.790          O  
ATOM   1960  H   GLY A 126     -33.004  28.485 -29.903  1.00 32.540          H  
ATOM   1961 1HA  GLY A 126     -35.665  28.999 -30.855  1.00 32.710          H  
ATOM   1962 2HA  GLY A 126     -34.600  28.896 -32.226  1.00 32.710          H  
ATOM   1963  N   ALA A 127     -35.887  26.598 -31.998  1.00 27.100          N  
ATOM   1964  CA  ALA A 127     -36.357  25.214 -32.162  1.00 26.970          C  
ATOM   1965  C   ALA A 127     -35.288  24.260 -32.648  1.00 26.630          C  
ATOM   1966  O   ALA A 127     -35.406  23.053 -32.442  1.00 26.400          O  
ATOM   1967  CB  ALA A 127     -37.526  25.178 -33.127  1.00 37.810          C  
ATOM   1968  H   ALA A 127     -36.414  27.316 -32.479  1.00 32.520          H  
ATOM   1969  HA  ALA A 127     -36.695  24.863 -31.186  1.00 32.360          H  
ATOM   1970 1HB  ALA A 127     -37.901  24.160 -33.206  1.00 45.370          H  
ATOM   1971 2HB  ALA A 127     -38.319  25.827 -32.758  1.00 45.370          H  
ATOM   1972 3HB  ALA A 127     -37.198  25.523 -34.105  1.00 45.370          H  
ATOM   1973  N   LYS A 128     -34.234  24.799 -33.247  1.00 26.740          N  
ATOM   1974  CA  LYS A 128     -33.131  24.028 -33.810  1.00 26.530          C  
ATOM   1975  C   LYS A 128     -32.543  23.045 -32.805  1.00 26.100          C  
ATOM   1976  O   LYS A 128     -31.952  22.044 -33.188  1.00 26.130          O  
ATOM   1977  CB  LYS A 128     -32.057  24.987 -34.327  1.00 37.230          C  
ATOM   1978  CG  LYS A 128     -31.327  25.804 -33.232  1.00 37.230          C  
ATOM   1979  CD  LYS A 128     -30.334  26.796 -33.851  1.00 37.230          C  
ATOM   1980  CE  LYS A 128     -29.751  27.765 -32.802  1.00 37.230          C  
ATOM   1981  NZ  LYS A 128     -28.812  27.112 -31.831  1.00 37.230          N  
ATOM   1982  H   LYS A 128     -34.222  25.804 -33.333  1.00 32.090          H  
ATOM   1983  HA  LYS A 128     -33.508  23.448 -34.652  1.00 31.840          H  
ATOM   1984 1HB  LYS A 128     -31.307  24.416 -34.875  1.00 44.670          H  
ATOM   1985 2HB  LYS A 128     -32.508  25.688 -35.027  1.00 44.670          H  
ATOM   1986 1HG  LYS A 128     -32.052  26.348 -32.621  1.00 44.670          H  
ATOM   1987 2HG  LYS A 128     -30.776  25.125 -32.582  1.00 44.670          H  
ATOM   1988 1HD  LYS A 128     -29.517  26.247 -34.319  1.00 44.670          H  
ATOM   1989 2HD  LYS A 128     -30.840  27.383 -34.618  1.00 44.670          H  
ATOM   1990 1HE  LYS A 128     -29.222  28.563 -33.317  1.00 44.670          H  
ATOM   1991 2HE  LYS A 128     -30.578  28.198 -32.236  1.00 44.670          H  
ATOM   1992 1HZ  LYS A 128     -28.504  27.817 -31.153  1.00 44.670          H  
ATOM   1993 2HZ  LYS A 128     -29.273  26.379 -31.280  1.00 44.670          H  
ATOM   1994 3HZ  LYS A 128     -28.021  26.723 -32.300  1.00 44.670          H  
ATOM   1995  N   LEU A 129     -32.734  23.266 -31.512  1.00 25.800          N  
ATOM   1996  CA  LEU A 129     -32.184  22.315 -30.566  1.00 25.340          C  
ATOM   1997  C   LEU A 129     -32.697  20.891 -30.758  1.00 24.930          C  
ATOM   1998  O   LEU A 129     -31.984  19.936 -30.451  1.00 24.770          O  
ATOM   1999  CB  LEU A 129     -32.546  22.683 -29.141  1.00 35.660          C  
ATOM   2000  CG  LEU A 129     -31.915  23.832 -28.509  1.00 35.660          C  
ATOM   2001  CD1 LEU A 129     -32.660  24.097 -27.210  1.00 35.660          C  
ATOM   2002  CD2 LEU A 129     -30.442  23.472 -28.208  1.00 35.660          C  
ATOM   2003  H   LEU A 129     -33.239  24.108 -31.207  1.00 30.960          H  
ATOM   2004  HA  LEU A 129     -31.106  22.297 -30.701  1.00 30.410          H  
ATOM   2005 1HB  LEU A 129     -33.624  22.823 -29.086  1.00 42.790          H  
ATOM   2006 2HB  LEU A 129     -32.275  21.852 -28.536  1.00 42.790          H  
ATOM   2007  HG  LEU A 129     -31.971  24.712 -29.150  1.00 42.790          H  
ATOM   2008 1HD1 LEU A 129     -32.216  24.928 -26.681  1.00 42.790          H  
ATOM   2009 2HD1 LEU A 129     -33.703  24.329 -27.416  1.00 42.790          H  
ATOM   2010 3HD1 LEU A 129     -32.609  23.214 -26.588  1.00 42.790          H  
ATOM   2011 1HD2 LEU A 129     -29.948  24.292 -27.700  1.00 42.790          H  
ATOM   2012 2HD2 LEU A 129     -30.412  22.597 -27.570  1.00 42.790          H  
ATOM   2013 3HD2 LEU A 129     -29.904  23.266 -29.123  1.00 42.790          H  
ATOM   2014  N   LYS A 130     -33.951  20.734 -31.191  1.00 24.830          N  
ATOM   2015  CA  LYS A 130     -34.524  19.396 -31.322  1.00 24.550          C  
ATOM   2016  C   LYS A 130     -34.349  18.743 -32.704  1.00 24.620          C  
ATOM   2017  O   LYS A 130     -34.874  17.648 -32.924  1.00 24.850          O  
ATOM   2018  CB  LYS A 130     -36.004  19.391 -30.917  1.00 34.480          C  
ATOM   2019  CG  LYS A 130     -36.953  20.089 -31.841  1.00 34.480          C  
ATOM   2020  CD  LYS A 130     -38.368  20.086 -31.302  1.00 34.480          C  
ATOM   2021  CE  LYS A 130     -39.302  20.848 -32.240  1.00 34.480          C  
ATOM   2022  NZ  LYS A 130     -40.704  20.893 -31.730  1.00 34.480          N  
ATOM   2023  H   LYS A 130     -34.508  21.552 -31.465  1.00 29.800          H  
ATOM   2024  HA  LYS A 130     -34.011  18.752 -30.608  1.00 29.460          H  
ATOM   2025 1HB  LYS A 130     -36.339  18.375 -30.850  1.00 41.380          H  
ATOM   2026 2HB  LYS A 130     -36.106  19.836 -29.930  1.00 41.380          H  
ATOM   2027 1HG  LYS A 130     -36.643  21.098 -31.999  1.00 41.380          H  
ATOM   2028 2HG  LYS A 130     -36.955  19.567 -32.791  1.00 41.380          H  
ATOM   2029 1HD  LYS A 130     -38.714  19.055 -31.200  1.00 41.380          H  
ATOM   2030 2HD  LYS A 130     -38.383  20.553 -30.317  1.00 41.380          H  
ATOM   2031 1HE  LYS A 130     -38.932  21.867 -32.352  1.00 41.380          H  
ATOM   2032 2HE  LYS A 130     -39.296  20.363 -33.216  1.00 41.380          H  
ATOM   2033 1HZ  LYS A 130     -41.281  21.406 -32.381  1.00 41.380          H  
ATOM   2034 2HZ  LYS A 130     -41.061  19.952 -31.634  1.00 41.380          H  
ATOM   2035 3HZ  LYS A 130     -40.723  21.351 -30.830  1.00 41.380          H  
ATOM   2036  N   PHE A 131     -33.698  19.404 -33.671  1.00 24.520          N  
ATOM   2037  CA  PHE A 131     -33.585  18.769 -34.990  1.00 24.670          C  
ATOM   2038  C   PHE A 131     -32.394  19.241 -35.809  1.00 24.470          C  
ATOM   2039  O   PHE A 131     -31.862  20.322 -35.585  1.00 24.530          O  
ATOM   2040  CB  PHE A 131     -34.845  19.017 -35.828  1.00 34.480          C  
ATOM   2041  CG  PHE A 131     -35.088  20.477 -36.176  1.00 34.480          C  
ATOM   2042  CD1 PHE A 131     -34.554  21.037 -37.338  1.00 34.480          C  
ATOM   2043  CD2 PHE A 131     -35.862  21.282 -35.364  1.00 34.480          C  
ATOM   2044  CE1 PHE A 131     -34.785  22.359 -37.649  1.00 34.480          C  
ATOM   2045  CE2 PHE A 131     -36.095  22.589 -35.679  1.00 34.480          C  
ATOM   2046  CZ  PHE A 131     -35.557  23.136 -36.817  1.00 34.480          C  
ATOM   2047  H   PHE A 131     -33.241  20.306 -33.484  1.00 29.420          H  
ATOM   2048  HA  PHE A 131     -33.473  17.696 -34.836  1.00 29.600          H  
ATOM   2049 1HB  PHE A 131     -34.780  18.453 -36.755  1.00 41.370          H  
ATOM   2050 2HB  PHE A 131     -35.715  18.648 -35.284  1.00 41.370          H  
ATOM   2051  HD1 PHE A 131     -33.942  20.426 -38.001  1.00 41.370          H  
ATOM   2052  HD2 PHE A 131     -36.287  20.872 -34.466  1.00 41.370          H  
ATOM   2053  HE1 PHE A 131     -34.358  22.787 -38.556  1.00 41.370          H  
ATOM   2054  HE2 PHE A 131     -36.704  23.193 -35.024  1.00 41.370          H  
ATOM   2055  HZ  PHE A 131     -35.745  24.179 -37.060  1.00 41.370          H  
ATOM   2056  N   GLU A 132     -32.024  18.447 -36.813  1.00 24.330          N  
ATOM   2057  CA  GLU A 132     -30.975  18.828 -37.750  1.00 24.230          C  
ATOM   2058  C   GLU A 132     -31.145  18.054 -39.054  1.00 24.660          C  
ATOM   2059  O   GLU A 132     -31.757  16.985 -39.079  1.00 24.960          O  
ATOM   2060  CB  GLU A 132     -29.586  18.603 -37.117  1.00 33.960          C  
ATOM   2061  CG  GLU A 132     -28.354  19.050 -37.963  1.00 33.960          C  
ATOM   2062  CD  GLU A 132     -28.369  20.513 -38.389  1.00 33.960          C  
ATOM   2063  OE1 GLU A 132     -29.153  20.838 -39.268  1.00 33.960          O  
ATOM   2064  OE2 GLU A 132     -27.602  21.286 -37.864  1.00 33.960          O  
ATOM   2065  H   GLU A 132     -32.487  17.557 -36.940  1.00 29.200          H  
ATOM   2066  HA  GLU A 132     -31.079  19.891 -37.974  1.00 29.080          H  
ATOM   2067 1HB  GLU A 132     -29.532  19.130 -36.165  1.00 40.750          H  
ATOM   2068 2HB  GLU A 132     -29.461  17.542 -36.906  1.00 40.750          H  
ATOM   2069 1HG  GLU A 132     -27.470  18.894 -37.349  1.00 40.750          H  
ATOM   2070 2HG  GLU A 132     -28.247  18.417 -38.827  1.00 40.750          H  
ATOM   2071  N   ALA A 133     -30.613  18.612 -40.129  1.00 24.900          N  
ATOM   2072  CA  ALA A 133     -30.592  17.996 -41.451  1.00 25.280          C  
ATOM   2073  C   ALA A 133     -29.538  16.905 -41.523  1.00 25.030          C  
ATOM   2074  O   ALA A 133     -28.578  16.909 -40.755  1.00 24.870          O  
ATOM   2075  CB  ALA A 133     -30.307  19.043 -42.508  1.00 35.240          C  
ATOM   2076  H   ALA A 133     -30.143  19.513 -39.989  1.00 29.880          H  
ATOM   2077  HA  ALA A 133     -31.566  17.544 -41.635  1.00 30.340          H  
ATOM   2078 1HB  ALA A 133     -30.304  18.574 -43.492  1.00 42.290          H  
ATOM   2079 2HB  ALA A 133     -31.069  19.817 -42.474  1.00 42.290          H  
ATOM   2080 3HB  ALA A 133     -29.329  19.484 -42.313  1.00 42.290          H  
ATOM   2081  N   ASP A 134     -29.672  15.979 -42.465  1.00 25.120          N  
ATOM   2082  CA  ASP A 134     -28.612  14.997 -42.608  1.00 25.090          C  
ATOM   2083  C   ASP A 134     -27.323  15.800 -42.793  1.00 24.930          C  
ATOM   2084  O   ASP A 134     -27.303  16.722 -43.613  1.00 25.040          O  
ATOM   2085  CB  ASP A 134     -28.846  14.103 -43.827  1.00 35.140          C  
ATOM   2086  CG  ASP A 134     -30.012  13.130 -43.671  1.00 35.140          C  
ATOM   2087  OD1 ASP A 134     -30.519  12.979 -42.584  1.00 35.140          O  
ATOM   2088  OD2 ASP A 134     -30.386  12.548 -44.656  1.00 35.140          O  
ATOM   2089  H   ASP A 134     -30.485  15.951 -43.065  1.00 30.140          H  
ATOM   2090  HA  ASP A 134     -28.585  14.394 -41.707  1.00 30.110          H  
ATOM   2091 1HB  ASP A 134     -29.037  14.728 -44.699  1.00 42.170          H  
ATOM   2092 2HB  ASP A 134     -27.940  13.532 -44.036  1.00 42.170          H  
ATOM   2093  N   PRO A 135     -26.223  15.453 -42.107  1.00 24.800          N  
ATOM   2094  CA  PRO A 135     -24.976  16.178 -42.153  1.00 24.770          C  
ATOM   2095  C   PRO A 135     -24.342  16.117 -43.535  1.00 25.140          C  
ATOM   2096  O   PRO A 135     -24.485  15.104 -44.220  1.00 25.420          O  
ATOM   2097  CB  PRO A 135     -24.113  15.438 -41.123  1.00 37.160          C  
ATOM   2098  CG  PRO A 135     -24.703  14.044 -41.044  1.00 37.160          C  
ATOM   2099  CD  PRO A 135     -26.195  14.232 -41.286  1.00 37.160          C  
ATOM   2100  HA  PRO A 135     -25.199  17.201 -41.830  1.00 29.720          H  
ATOM   2101 1HB  PRO A 135     -23.066  15.423 -41.471  1.00 44.590          H  
ATOM   2102 2HB  PRO A 135     -24.130  15.971 -40.162  1.00 44.590          H  
ATOM   2103 1HG  PRO A 135     -24.229  13.400 -41.804  1.00 44.590          H  
ATOM   2104 2HG  PRO A 135     -24.479  13.591 -40.063  1.00 44.590          H  
ATOM   2105 1HD  PRO A 135     -26.579  13.367 -41.848  1.00 44.590          H  
ATOM   2106 2HD  PRO A 135     -26.727  14.396 -40.333  1.00 44.590          H  
ATOM   2107  N   PRO A 136     -23.614  17.165 -43.947  1.00 25.250          N  
ATOM   2108  CA  PRO A 136     -22.856  17.258 -45.173  1.00 25.700          C  
ATOM   2109  C   PRO A 136     -21.601  16.442 -45.018  1.00 26.040          C  
ATOM   2110  O   PRO A 136     -21.186  16.185 -43.893  1.00 26.110          O  
ATOM   2111  CB  PRO A 136     -22.530  18.747 -45.266  1.00 38.550          C  
ATOM   2112  CG  PRO A 136     -22.446  19.184 -43.822  1.00 38.550          C  
ATOM   2113  CD  PRO A 136     -23.509  18.368 -43.102  1.00 38.550          C  
ATOM   2114  HA  PRO A 136     -23.467  16.908 -46.020  1.00 30.840          H  
ATOM   2115 1HB  PRO A 136     -21.577  18.887 -45.808  1.00 46.260          H  
ATOM   2116 2HB  PRO A 136     -23.310  19.271 -45.837  1.00 46.260          H  
ATOM   2117 1HG  PRO A 136     -21.427  18.973 -43.435  1.00 46.260          H  
ATOM   2118 2HG  PRO A 136     -22.600  20.269 -43.737  1.00 46.260          H  
ATOM   2119 1HD  PRO A 136     -23.133  18.113 -42.101  1.00 46.260          H  
ATOM   2120 2HD  PRO A 136     -24.465  18.921 -43.082  1.00 46.260          H  
ATOM   2121  N   GLU A 137     -20.983  16.078 -46.125  1.00 26.350          N  
ATOM   2122  CA  GLU A 137     -19.658  15.480 -46.087  1.00 26.840          C  
ATOM   2123  C   GLU A 137     -18.588  16.585 -46.152  1.00 26.770          C  
ATOM   2124  O   GLU A 137     -18.636  17.408 -47.066  1.00 26.530          O  
ATOM   2125  CB  GLU A 137     -19.478  14.495 -47.242  1.00 37.380          C  
ATOM   2126  CG  GLU A 137     -18.119  13.796 -47.277  1.00 37.380          C  
ATOM   2127  CD  GLU A 137     -17.908  12.859 -46.120  1.00 37.380          C  
ATOM   2128  OE1 GLU A 137     -18.872  12.470 -45.510  1.00 37.380          O  
ATOM   2129  OE2 GLU A 137     -16.779  12.565 -45.820  1.00 37.380          O  
ATOM   2130  H   GLU A 137     -21.414  16.267 -47.019  1.00 31.620          H  
ATOM   2131  HA  GLU A 137     -19.566  14.929 -45.156  1.00 32.210          H  
ATOM   2132 1HB  GLU A 137     -20.254  13.731 -47.191  1.00 44.860          H  
ATOM   2133 2HB  GLU A 137     -19.602  15.023 -48.187  1.00 44.860          H  
ATOM   2134 1HG  GLU A 137     -18.050  13.226 -48.201  1.00 44.860          H  
ATOM   2135 2HG  GLU A 137     -17.324  14.541 -47.289  1.00 44.860          H  
ATOM   2136  N   PRO A 138     -17.622  16.633 -45.218  1.00 27.070          N  
ATOM   2137  CA  PRO A 138     -17.407  15.846 -44.009  1.00 26.840          C  
ATOM   2138  C   PRO A 138     -18.381  16.235 -42.922  1.00 26.630          C  
ATOM   2139  O   PRO A 138     -18.755  17.407 -42.830  1.00 26.810          O  
ATOM   2140  CB  PRO A 138     -15.977  16.228 -43.618  1.00 40.260          C  
ATOM   2141  CG  PRO A 138     -15.807  17.635 -44.157  1.00 40.260          C  
ATOM   2142  CD  PRO A 138     -16.609  17.660 -45.441  1.00 40.260          C  
ATOM   2143  HA  PRO A 138     -17.469  14.772 -44.229  1.00 32.210          H  
ATOM   2144 1HB  PRO A 138     -15.867  16.177 -42.519  1.00 48.310          H  
ATOM   2145 2HB  PRO A 138     -15.269  15.507 -44.050  1.00 48.310          H  
ATOM   2146 1HG  PRO A 138     -16.181  18.368 -43.420  1.00 48.310          H  
ATOM   2147 2HG  PRO A 138     -14.744  17.859 -44.316  1.00 48.310          H  
ATOM   2148 1HD  PRO A 138     -17.093  18.639 -45.571  1.00 48.310          H  
ATOM   2149 2HD  PRO A 138     -15.987  17.392 -46.308  1.00 48.310          H  
ATOM   2150  N   GLN A 139     -18.699  15.293 -42.044  1.00 26.350          N  
ATOM   2151  CA  GLN A 139     -19.555  15.583 -40.906  1.00 26.310          C  
ATOM   2152  C   GLN A 139     -18.859  16.391 -39.831  1.00 26.210          C  
ATOM   2153  O   GLN A 139     -17.713  16.122 -39.472  1.00 26.230          O  
ATOM   2154  CB  GLN A 139     -20.094  14.295 -40.291  1.00 36.850          C  
ATOM   2155  CG  GLN A 139     -21.018  14.519 -39.112  1.00 36.850          C  
ATOM   2156  CD  GLN A 139     -21.644  13.280 -38.636  1.00 36.850          C  
ATOM   2157  OE1 GLN A 139     -21.623  12.256 -39.322  1.00 36.850          O  
ATOM   2158  NE2 GLN A 139     -22.215  13.339 -37.447  1.00 36.850          N  
ATOM   2159  H   GLN A 139     -18.358  14.351 -42.182  1.00 31.620          H  
ATOM   2160  HA  GLN A 139     -20.401  16.169 -41.272  1.00 31.570          H  
ATOM   2161 1HB  GLN A 139     -20.645  13.740 -41.046  1.00 44.220          H  
ATOM   2162 2HB  GLN A 139     -19.271  13.675 -39.960  1.00 44.220          H  
ATOM   2163 1HG  GLN A 139     -20.427  14.890 -38.280  1.00 44.220          H  
ATOM   2164 2HG  GLN A 139     -21.786  15.237 -39.359  1.00 44.220          H  
ATOM   2165 1HE2 GLN A 139     -22.655  12.531 -37.063  1.00 44.220          H  
ATOM   2166 2HE2 GLN A 139     -22.191  14.197 -36.920  1.00 44.220          H  
ATOM   2167  N   ALA A 140     -19.578  17.376 -39.310  1.00 26.210          N  
ATOM   2168  CA  ALA A 140     -19.109  18.180 -38.195  1.00 26.200          C  
ATOM   2169  C   ALA A 140     -19.422  17.478 -36.883  1.00 25.830          C  
ATOM   2170  O   ALA A 140     -20.468  16.842 -36.755  1.00 25.660          O  
ATOM   2171  CB  ALA A 140     -19.754  19.553 -38.217  1.00 36.680          C  
ATOM   2172  H   ALA A 140     -20.492  17.547 -39.703  1.00 31.450          H  
ATOM   2173  HA  ALA A 140     -18.027  18.285 -38.278  1.00 31.440          H  
ATOM   2174 1HB  ALA A 140     -19.378  20.140 -37.381  1.00 44.020          H  
ATOM   2175 2HB  ALA A 140     -19.509  20.050 -39.155  1.00 44.020          H  
ATOM   2176 3HB  ALA A 140     -20.835  19.452 -38.131  1.00 44.020          H  
ATOM   2177  N   PHE A 141     -18.565  17.693 -35.890  1.00 25.810          N  
ATOM   2178  CA  PHE A 141     -18.744  17.139 -34.554  1.00 25.570          C  
ATOM   2179  C   PHE A 141     -18.274  18.150 -33.527  1.00 25.550          C  
ATOM   2180  O   PHE A 141     -17.724  19.196 -33.879  1.00 25.650          O  
ATOM   2181  CB  PHE A 141     -17.896  15.860 -34.369  1.00 35.890          C  
ATOM   2182  CG  PHE A 141     -18.218  14.692 -35.273  1.00 35.890          C  
ATOM   2183  CD1 PHE A 141     -17.630  14.558 -36.527  1.00 35.890          C  
ATOM   2184  CD2 PHE A 141     -19.081  13.701 -34.848  1.00 35.890          C  
ATOM   2185  CE1 PHE A 141     -17.909  13.475 -37.323  1.00 35.890          C  
ATOM   2186  CE2 PHE A 141     -19.358  12.615 -35.646  1.00 35.890          C  
ATOM   2187  CZ  PHE A 141     -18.770  12.502 -36.884  1.00 35.890          C  
ATOM   2188  H   PHE A 141     -17.746  18.250 -36.073  1.00 30.970          H  
ATOM   2189  HA  PHE A 141     -19.797  16.923 -34.380  1.00 30.680          H  
ATOM   2190 1HB  PHE A 141     -16.847  16.109 -34.510  1.00 43.070          H  
ATOM   2191 2HB  PHE A 141     -17.993  15.509 -33.343  1.00 43.070          H  
ATOM   2192  HD1 PHE A 141     -16.940  15.325 -36.891  1.00 43.070          H  
ATOM   2193  HD2 PHE A 141     -19.545  13.782 -33.863  1.00 43.070          H  
ATOM   2194  HE1 PHE A 141     -17.444  13.394 -38.308  1.00 43.070          H  
ATOM   2195  HE2 PHE A 141     -20.041  11.842 -35.295  1.00 43.070          H  
ATOM   2196  HZ  PHE A 141     -18.992  11.643 -37.520  1.00 43.070          H  
ATOM   2197  N   HIS A 142     -18.388  17.781 -32.256  1.00 25.510          N  
ATOM   2198  CA  HIS A 142     -17.995  18.636 -31.136  1.00 25.490          C  
ATOM   2199  C   HIS A 142     -16.521  18.450 -30.765  1.00 25.250          C  
ATOM   2200  O   HIS A 142     -16.016  19.053 -29.815  1.00 25.120          O  
ATOM   2201  CB  HIS A 142     -18.877  18.291 -29.941  1.00 35.690          C  
ATOM   2202  CG  HIS A 142     -20.302  18.551 -30.213  1.00 35.690          C  
ATOM   2203  ND1 HIS A 142     -21.094  17.653 -30.912  1.00 35.690          N  
ATOM   2204  CD2 HIS A 142     -21.102  19.595 -29.901  1.00 35.690          C  
ATOM   2205  CE1 HIS A 142     -22.318  18.146 -31.016  1.00 35.690          C  
ATOM   2206  NE2 HIS A 142     -22.349  19.320 -30.411  1.00 35.690          N  
ATOM   2207  H   HIS A 142     -18.883  16.921 -32.050  1.00 30.610          H  
ATOM   2208  HA  HIS A 142     -18.147  19.681 -31.399  1.00 30.590          H  
ATOM   2209 1HB  HIS A 142     -18.776  17.245 -29.705  1.00 42.830          H  
ATOM   2210 2HB  HIS A 142     -18.571  18.863 -29.066  1.00 42.830          H  
ATOM   2211  HD2 HIS A 142     -20.810  20.490 -29.350  1.00 42.830          H  
ATOM   2212  HE1 HIS A 142     -23.159  17.665 -31.514  1.00 42.830          H  
ATOM   2213  HE2 HIS A 142     -23.158  19.924 -30.333  1.00 42.830          H  
ATOM   2214  N   GLY A 143     -15.844  17.613 -31.536  1.00 25.310          N  
ATOM   2215  CA  GLY A 143     -14.438  17.294 -31.378  1.00 25.210          C  
ATOM   2216  C   GLY A 143     -14.176  15.883 -31.892  1.00 24.950          C  
ATOM   2217  O   GLY A 143     -15.115  15.095 -32.074  1.00 24.830          O  
ATOM   2218  H   GLY A 143     -16.354  17.167 -32.281  1.00 30.370          H  
ATOM   2219 1HA  GLY A 143     -13.838  18.015 -31.935  1.00 30.250          H  
ATOM   2220 2HA  GLY A 143     -14.153  17.377 -30.330  1.00 30.250          H  
ATOM   2221  N   ARG A 144     -12.898  15.555 -32.110  1.00 24.960          N  
ATOM   2222  CA  ARG A 144     -12.522  14.225 -32.600  1.00 24.880          C  
ATOM   2223  C   ARG A 144     -12.930  13.136 -31.622  1.00 24.360          C  
ATOM   2224  O   ARG A 144     -13.362  12.056 -32.032  1.00 24.200          O  
ATOM   2225  CB  ARG A 144     -11.021  14.133 -32.865  1.00 34.860          C  
ATOM   2226  CG  ARG A 144     -10.528  14.918 -34.090  1.00 34.860          C  
ATOM   2227  CD  ARG A 144      -9.121  14.551 -34.485  1.00 34.860          C  
ATOM   2228  NE  ARG A 144      -8.136  14.918 -33.464  1.00 34.860          N  
ATOM   2229  CZ  ARG A 144      -7.524  16.123 -33.357  1.00 34.860          C  
ATOM   2230  NH1 ARG A 144      -7.793  17.097 -34.207  1.00 34.860          N  
ATOM   2231  NH2 ARG A 144      -6.648  16.320 -32.384  1.00 34.860          N  
ATOM   2232  H   ARG A 144     -12.181  16.249 -31.946  1.00 29.950          H  
ATOM   2233  HA  ARG A 144     -13.042  14.045 -33.542  1.00 29.860          H  
ATOM   2234 1HB  ARG A 144     -10.475  14.493 -31.996  1.00 41.840          H  
ATOM   2235 2HB  ARG A 144     -10.744  13.088 -33.012  1.00 41.840          H  
ATOM   2236 1HG  ARG A 144     -11.180  14.709 -34.937  1.00 41.840          H  
ATOM   2237 2HG  ARG A 144     -10.556  15.982 -33.868  1.00 41.840          H  
ATOM   2238 1HD  ARG A 144      -9.066  13.471 -34.626  1.00 41.840          H  
ATOM   2239 2HD  ARG A 144      -8.856  15.039 -35.421  1.00 41.840          H  
ATOM   2240  HE  ARG A 144      -7.883  14.208 -32.789  1.00 41.840          H  
ATOM   2241 1HH1 ARG A 144      -8.458  16.956 -34.952  1.00 41.840          H  
ATOM   2242 2HH1 ARG A 144      -7.331  17.991 -34.117  1.00 41.840          H  
ATOM   2243 1HH2 ARG A 144      -6.441  15.575 -31.732  1.00 41.840          H  
ATOM   2244 2HH2 ARG A 144      -6.184  17.211 -32.290  1.00 41.840          H  
ATOM   2245  N   TRP A 145     -12.800  13.424 -30.325  1.00 24.170          N  
ATOM   2246  CA  TRP A 145     -13.151  12.462 -29.293  1.00 23.770          C  
ATOM   2247  C   TRP A 145     -14.625  12.114 -29.368  1.00 23.800          C  
ATOM   2248  O   TRP A 145     -14.993  10.943 -29.412  1.00 23.730          O  
ATOM   2249  CB  TRP A 145     -12.819  13.023 -27.914  1.00 33.440          C  
ATOM   2250  CG  TRP A 145     -13.175  12.114 -26.781  1.00 33.440          C  
ATOM   2251  CD1 TRP A 145     -12.400  11.117 -26.279  1.00 33.440          C  
ATOM   2252  CD2 TRP A 145     -14.384  12.122 -25.980  1.00 33.440          C  
ATOM   2253  NE1 TRP A 145     -13.037  10.507 -25.234  1.00 33.440          N  
ATOM   2254  CE2 TRP A 145     -14.250  11.110 -25.036  1.00 33.440          C  
ATOM   2255  CE3 TRP A 145     -15.543  12.895 -25.989  1.00 33.440          C  
ATOM   2256  CZ2 TRP A 145     -15.235  10.847 -24.102  1.00 33.440          C  
ATOM   2257  CZ3 TRP A 145     -16.529  12.630 -25.061  1.00 33.440          C  
ATOM   2258  CH2 TRP A 145     -16.381  11.633 -24.140  1.00 33.440          C  
ATOM   2259  H   TRP A 145     -12.441  14.330 -30.067  1.00 29.000          H  
ATOM   2260  HA  TRP A 145     -12.570  11.555 -29.452  1.00 28.520          H  
ATOM   2261 1HB  TRP A 145     -11.751  13.226 -27.858  1.00 40.130          H  
ATOM   2262 2HB  TRP A 145     -13.338  13.968 -27.768  1.00 40.130          H  
ATOM   2263  HD1 TRP A 145     -11.416  10.845 -26.653  1.00 40.130          H  
ATOM   2264  HE1 TRP A 145     -12.672   9.736 -24.692  1.00 40.130          H  
ATOM   2265  HE3 TRP A 145     -15.667  13.685 -26.706  1.00 40.130          H  
ATOM   2266  HZ2 TRP A 145     -15.132  10.054 -23.361  1.00 40.130          H  
ATOM   2267  HZ3 TRP A 145     -17.428  13.238 -25.077  1.00 40.130          H  
ATOM   2268  HH2 TRP A 145     -17.177  11.451 -23.420  1.00 40.130          H  
ATOM   2269  N   TYR A 146     -15.468  13.136 -29.459  1.00 24.000          N  
ATOM   2270  CA  TYR A 146     -16.908  12.940 -29.498  1.00 24.150          C  
ATOM   2271  C   TYR A 146     -17.291  12.066 -30.677  1.00 24.110          C  
ATOM   2272  O   TYR A 146     -18.139  11.178 -30.554  1.00 24.200          O  
ATOM   2273  CB  TYR A 146     -17.596  14.290 -29.610  1.00 33.750          C  
ATOM   2274  CG  TYR A 146     -17.497  15.106 -28.375  1.00 33.750          C  
ATOM   2275  CD1 TYR A 146     -16.479  16.026 -28.261  1.00 33.750          C  
ATOM   2276  CD2 TYR A 146     -18.418  14.960 -27.364  1.00 33.750          C  
ATOM   2277  CE1 TYR A 146     -16.376  16.803 -27.144  1.00 33.750          C  
ATOM   2278  CE2 TYR A 146     -18.321  15.739 -26.234  1.00 33.750          C  
ATOM   2279  CZ  TYR A 146     -17.302  16.658 -26.123  1.00 33.750          C  
ATOM   2280  OH  TYR A 146     -17.201  17.438 -24.998  1.00 33.750          O  
ATOM   2281  H   TYR A 146     -15.094  14.072 -29.441  1.00 28.800          H  
ATOM   2282  HA  TYR A 146     -17.221  12.436 -28.584  1.00 28.980          H  
ATOM   2283 1HB  TYR A 146     -17.155  14.858 -30.429  1.00 40.500          H  
ATOM   2284 2HB  TYR A 146     -18.649  14.146 -29.845  1.00 40.500          H  
ATOM   2285  HD1 TYR A 146     -15.760  16.141 -29.060  1.00 40.500          H  
ATOM   2286  HD2 TYR A 146     -19.220  14.233 -27.458  1.00 40.500          H  
ATOM   2287  HE1 TYR A 146     -15.567  17.531 -27.061  1.00 40.500          H  
ATOM   2288  HE2 TYR A 146     -19.047  15.629 -25.429  1.00 40.500          H  
ATOM   2289  HH  TYR A 146     -16.458  18.041 -25.094  1.00 40.500          H  
ATOM   2290  N   GLY A 147     -16.657  12.314 -31.822  1.00 24.120          N  
ATOM   2291  CA  GLY A 147     -16.880  11.507 -33.006  1.00 24.230          C  
ATOM   2292  C   GLY A 147     -16.482  10.049 -32.744  1.00 24.290          C  
ATOM   2293  O   GLY A 147     -17.281   9.129 -32.946  1.00 24.200          O  
ATOM   2294  H   GLY A 147     -16.010  13.109 -31.872  1.00 28.940          H  
ATOM   2295 1HA  GLY A 147     -17.928  11.554 -33.284  1.00 29.080          H  
ATOM   2296 2HA  GLY A 147     -16.299  11.911 -33.834  1.00 29.080          H  
ATOM   2297  N   ALA A 148     -15.248   9.851 -32.249  1.00 24.550          N  
ATOM   2298  CA  ALA A 148     -14.661   8.534 -31.978  1.00 24.760          C  
ATOM   2299  C   ALA A 148     -15.493   7.708 -31.007  1.00 24.570          C  
ATOM   2300  O   ALA A 148     -15.632   6.482 -31.160  1.00 24.770          O  
ATOM   2301  CB  ALA A 148     -13.263   8.699 -31.413  1.00 34.580          C  
ATOM   2302  H   ALA A 148     -14.657  10.672 -32.084  1.00 29.460          H  
ATOM   2303  HA  ALA A 148     -14.605   7.995 -32.923  1.00 29.710          H  
ATOM   2304 1HB  ALA A 148     -12.817   7.721 -31.247  1.00 41.500          H  
ATOM   2305 2HB  ALA A 148     -12.653   9.267 -32.116  1.00 41.500          H  
ATOM   2306 3HB  ALA A 148     -13.319   9.238 -30.468  1.00 41.500          H  
ATOM   2307  N   MET A 149     -16.149   8.369 -30.057  1.00 24.300          N  
ATOM   2308  CA  MET A 149     -16.953   7.645 -29.083  1.00 24.200          C  
ATOM   2309  C   MET A 149     -17.997   6.760 -29.754  1.00 23.920          C  
ATOM   2310  O   MET A 149     -18.454   5.801 -29.124  1.00 23.880          O  
ATOM   2311  CB  MET A 149     -17.595   8.602 -28.082  1.00 33.920          C  
ATOM   2312  CG  MET A 149     -16.624   9.184 -27.072  1.00 33.920          C  
ATOM   2313  SD  MET A 149     -15.821   7.925 -26.037  1.00 33.920          S  
ATOM   2314  CE  MET A 149     -17.166   7.409 -24.976  1.00 33.920          C  
ATOM   2315  H   MET A 149     -15.985   9.377 -29.955  1.00 29.160          H  
ATOM   2316  HA  MET A 149     -16.287   6.998 -28.530  1.00 29.040          H  
ATOM   2317 1HB  MET A 149     -18.018   9.448 -28.626  1.00 40.700          H  
ATOM   2318 2HB  MET A 149     -18.407   8.114 -27.563  1.00 40.700          H  
ATOM   2319 1HG  MET A 149     -15.856   9.733 -27.574  1.00 40.700          H  
ATOM   2320 2HG  MET A 149     -17.157   9.875 -26.429  1.00 40.700          H  
ATOM   2321 1HE  MET A 149     -16.811   6.643 -24.287  1.00 40.700          H  
ATOM   2322 2HE  MET A 149     -17.525   8.267 -24.405  1.00 40.700          H  
ATOM   2323 3HE  MET A 149     -17.978   7.010 -25.567  1.00 40.700          H  
ATOM   2324  N   SER A 150     -18.422   7.117 -30.980  1.00 23.840          N  
ATOM   2325  CA  SER A 150     -19.361   6.367 -31.810  1.00 23.690          C  
ATOM   2326  C   SER A 150     -20.599   5.876 -31.073  1.00 23.860          C  
ATOM   2327  O   SER A 150     -21.049   4.753 -31.300  1.00 23.850          O  
ATOM   2328  CB  SER A 150     -18.616   5.169 -32.369  1.00 33.230          C  
ATOM   2329  OG  SER A 150     -17.465   5.574 -33.079  1.00 33.230          O  
ATOM   2330  H   SER A 150     -17.980   7.924 -31.439  1.00 28.610          H  
ATOM   2331  HA  SER A 150     -19.674   7.018 -32.628  1.00 28.430          H  
ATOM   2332 1HB  SER A 150     -18.331   4.503 -31.557  1.00 39.870          H  
ATOM   2333 2HB  SER A 150     -19.274   4.614 -33.034  1.00 39.870          H  
ATOM   2334  HG  SER A 150     -16.812   5.885 -32.384  1.00 39.870          H  
ATOM   2335  N   LYS A 151     -21.133   6.685 -30.160  1.00 24.070          N  
ATOM   2336  CA  LYS A 151     -22.293   6.294 -29.352  1.00 24.410          C  
ATOM   2337  C   LYS A 151     -22.128   4.898 -28.702  1.00 24.260          C  
ATOM   2338  O   LYS A 151     -23.111   4.167 -28.563  1.00 24.460          O  
ATOM   2339  CB  LYS A 151     -23.567   6.310 -30.201  1.00 34.040          C  
ATOM   2340  CG  LYS A 151     -23.923   7.667 -30.795  1.00 34.040          C  
ATOM   2341  CD  LYS A 151     -25.233   7.594 -31.575  1.00 34.040          C  
ATOM   2342  CE  LYS A 151     -25.590   8.933 -32.208  1.00 34.040          C  
ATOM   2343  NZ  LYS A 151     -26.847   8.852 -33.009  1.00 34.040          N  
ATOM   2344  H   LYS A 151     -20.733   7.608 -30.047  1.00 28.880          H  
ATOM   2345  HA  LYS A 151     -22.402   7.020 -28.545  1.00 29.290          H  
ATOM   2346 1HB  LYS A 151     -23.476   5.595 -31.018  1.00 40.850          H  
ATOM   2347 2HB  LYS A 151     -24.408   5.990 -29.586  1.00 40.850          H  
ATOM   2348 1HG  LYS A 151     -24.022   8.403 -29.994  1.00 40.850          H  
ATOM   2349 2HG  LYS A 151     -23.126   7.988 -31.464  1.00 40.850          H  
ATOM   2350 1HD  LYS A 151     -25.143   6.841 -32.360  1.00 40.850          H  
ATOM   2351 2HD  LYS A 151     -26.036   7.296 -30.902  1.00 40.850          H  
ATOM   2352 1HE  LYS A 151     -25.720   9.677 -31.422  1.00 40.850          H  
ATOM   2353 2HE  LYS A 151     -24.775   9.248 -32.861  1.00 40.850          H  
ATOM   2354 1HZ  LYS A 151     -27.050   9.756 -33.412  1.00 40.850          H  
ATOM   2355 2HZ  LYS A 151     -26.733   8.173 -33.750  1.00 40.850          H  
ATOM   2356 3HZ  LYS A 151     -27.612   8.572 -32.413  1.00 40.850          H  
ATOM   2357  N   ARG A 152     -20.913   4.561 -28.234  1.00 23.990          N  
ATOM   2358  CA  ARG A 152     -20.609   3.266 -27.612  1.00 23.940          C  
ATOM   2359  C   ARG A 152     -21.319   2.999 -26.282  1.00 23.710          C  
ATOM   2360  O   ARG A 152     -21.348   1.862 -25.809  1.00 23.580          O  
ATOM   2361  CB  ARG A 152     -19.102   3.097 -27.415  1.00 33.540          C  
ATOM   2362  CG  ARG A 152     -18.458   4.005 -26.372  1.00 33.540          C  
ATOM   2363  CD  ARG A 152     -16.963   3.837 -26.300  1.00 33.540          C  
ATOM   2364  NE  ARG A 152     -16.268   4.357 -27.495  1.00 33.540          N  
ATOM   2365  CZ  ARG A 152     -14.916   4.361 -27.677  1.00 33.540          C  
ATOM   2366  NH1 ARG A 152     -14.121   3.875 -26.738  1.00 33.540          N  
ATOM   2367  NH2 ARG A 152     -14.379   4.856 -28.798  1.00 33.540          N  
ATOM   2368  H   ARG A 152     -20.130   5.197 -28.383  1.00 28.790          H  
ATOM   2369  HA  ARG A 152     -20.925   2.494 -28.314  1.00 28.730          H  
ATOM   2370 1HB  ARG A 152     -18.891   2.069 -27.129  1.00 40.240          H  
ATOM   2371 2HB  ARG A 152     -18.600   3.279 -28.365  1.00 40.240          H  
ATOM   2372 1HG  ARG A 152     -18.670   5.037 -26.627  1.00 40.240          H  
ATOM   2373 2HG  ARG A 152     -18.867   3.783 -25.387  1.00 40.240          H  
ATOM   2374 1HD  ARG A 152     -16.590   4.369 -25.428  1.00 40.240          H  
ATOM   2375 2HD  ARG A 152     -16.734   2.777 -26.205  1.00 40.240          H  
ATOM   2376  HE  ARG A 152     -16.847   4.733 -28.253  1.00 40.240          H  
ATOM   2377 1HH1 ARG A 152     -14.509   3.500 -25.886  1.00 40.240          H  
ATOM   2378 2HH1 ARG A 152     -13.119   3.878 -26.871  1.00 40.240          H  
ATOM   2379 1HH2 ARG A 152     -14.977   5.257 -29.552  1.00 40.240          H  
ATOM   2380 2HH2 ARG A 152     -13.379   4.853 -28.920  1.00 40.240          H  
ATOM   2381  N   GLY A 153     -21.832   4.045 -25.648  1.00 23.770          N  
ATOM   2382  CA  GLY A 153     -22.502   3.921 -24.364  1.00 23.700          C  
ATOM   2383  C   GLY A 153     -23.033   5.268 -23.899  1.00 23.190          C  
ATOM   2384  O   GLY A 153     -22.939   6.265 -24.619  1.00 22.920          O  
ATOM   2385  H   GLY A 153     -21.774   4.947 -26.096  1.00 28.520          H  
ATOM   2386 1HA  GLY A 153     -23.325   3.211 -24.452  1.00 28.440          H  
ATOM   2387 2HA  GLY A 153     -21.809   3.520 -23.626  1.00 28.440          H  
ATOM   2388  N   ASN A 154     -23.603   5.292 -22.692  1.00 23.170          N  
ATOM   2389  CA  ASN A 154     -24.205   6.502 -22.136  1.00 22.870          C  
ATOM   2390  C   ASN A 154     -24.165   6.461 -20.615  1.00 21.970          C  
ATOM   2391  O   ASN A 154     -24.546   5.454 -20.006  1.00 21.510          O  
ATOM   2392  CB  ASN A 154     -25.639   6.684 -22.605  1.00 32.140          C  
ATOM   2393  CG  ASN A 154     -26.193   8.091 -22.299  1.00 32.140          C  
ATOM   2394  OD1 ASN A 154     -26.182   8.584 -21.148  1.00 32.140          O  
ATOM   2395  ND2 ASN A 154     -26.684   8.741 -23.335  1.00 32.140          N  
ATOM   2396  H   ASN A 154     -23.628   4.437 -22.150  1.00 27.800          H  
ATOM   2397  HA  ASN A 154     -23.617   7.365 -22.457  1.00 27.440          H  
ATOM   2398 1HB  ASN A 154     -25.693   6.511 -23.680  1.00 38.570          H  
ATOM   2399 2HB  ASN A 154     -26.277   5.942 -22.121  1.00 38.570          H  
ATOM   2400 1HD2 ASN A 154     -27.073   9.657 -23.211  1.00 38.570          H  
ATOM   2401 2HD2 ASN A 154     -26.675   8.316 -24.246  1.00 38.570          H  
ATOM   2402  N   ASP A 155     -23.790   7.583 -20.002  1.00 21.800          N  
ATOM   2403  CA  ASP A 155     -23.699   7.695 -18.548  1.00 21.050          C  
ATOM   2404  C   ASP A 155     -24.996   7.284 -17.860  1.00 20.470          C  
ATOM   2405  O   ASP A 155     -24.968   6.734 -16.758  1.00 19.760          O  
ATOM   2406  CB  ASP A 155     -23.404   9.135 -18.151  1.00 29.770          C  
ATOM   2407  CG  ASP A 155     -22.014   9.612 -18.527  1.00 29.770          C  
ATOM   2408  OD1 ASP A 155     -21.187   8.813 -18.901  1.00 29.770          O  
ATOM   2409  OD2 ASP A 155     -21.799  10.791 -18.444  1.00 29.770          O  
ATOM   2410  H   ASP A 155     -23.504   8.376 -20.565  1.00 26.160          H  
ATOM   2411  HA  ASP A 155     -22.892   7.049 -18.200  1.00 25.260          H  
ATOM   2412 1HB  ASP A 155     -24.137   9.795 -18.618  1.00 35.720          H  
ATOM   2413 2HB  ASP A 155     -23.523   9.237 -17.073  1.00 35.720          H  
ATOM   2414  N   ALA A 156     -26.139   7.562 -18.496  1.00 20.850          N  
ATOM   2415  CA  ALA A 156     -27.438   7.216 -17.934  1.00 20.420          C  
ATOM   2416  C   ALA A 156     -27.575   5.710 -17.706  1.00 20.210          C  
ATOM   2417  O   ALA A 156     -28.204   5.272 -16.731  1.00 19.550          O  
ATOM   2418  CB  ALA A 156     -28.541   7.656 -18.885  1.00 28.760          C  
ATOM   2419  H   ALA A 156     -26.109   8.035 -19.399  1.00 25.020          H  
ATOM   2420  HA  ALA A 156     -27.544   7.725 -16.977  1.00 24.500          H  
ATOM   2421 1HB  ALA A 156     -29.512   7.415 -18.455  1.00 34.510          H  
ATOM   2422 2HB  ALA A 156     -28.486   8.715 -19.065  1.00 34.510          H  
ATOM   2423 3HB  ALA A 156     -28.423   7.134 -19.829  1.00 34.510          H  
ATOM   2424  N   LYS A 157     -27.004   4.913 -18.617  1.00 20.830          N  
ATOM   2425  CA  LYS A 157     -27.121   3.474 -18.534  1.00 20.750          C  
ATOM   2426  C   LYS A 157     -26.118   2.950 -17.542  1.00 19.860          C  
ATOM   2427  O   LYS A 157     -26.408   2.001 -16.810  1.00 19.410          O  
ATOM   2428  CB  LYS A 157     -26.947   2.846 -19.911  1.00 29.080          C  
ATOM   2429  CG  LYS A 157     -28.110   3.157 -20.854  1.00 29.080          C  
ATOM   2430  CD  LYS A 157     -27.935   2.517 -22.228  1.00 29.080          C  
ATOM   2431  CE  LYS A 157     -29.114   2.855 -23.147  1.00 29.080          C  
ATOM   2432  NZ  LYS A 157     -28.953   2.265 -24.509  1.00 29.080          N  
ATOM   2433  H   LYS A 157     -26.441   5.299 -19.374  1.00 25.000          H  
ATOM   2434  HA  LYS A 157     -28.117   3.225 -18.169  1.00 24.900          H  
ATOM   2435 1HB  LYS A 157     -26.027   3.218 -20.364  1.00 34.900          H  
ATOM   2436 2HB  LYS A 157     -26.854   1.764 -19.814  1.00 34.900          H  
ATOM   2437 1HG  LYS A 157     -29.036   2.797 -20.404  1.00 34.900          H  
ATOM   2438 2HG  LYS A 157     -28.184   4.238 -20.970  1.00 34.900          H  
ATOM   2439 1HD  LYS A 157     -27.013   2.881 -22.683  1.00 34.900          H  
ATOM   2440 2HD  LYS A 157     -27.867   1.434 -22.120  1.00 34.900          H  
ATOM   2441 1HE  LYS A 157     -30.032   2.472 -22.703  1.00 34.900          H  
ATOM   2442 2HE  LYS A 157     -29.193   3.939 -23.240  1.00 34.900          H  
ATOM   2443 1HZ  LYS A 157     -29.750   2.513 -25.079  1.00 34.900          H  
ATOM   2444 2HZ  LYS A 157     -28.111   2.624 -24.937  1.00 34.900          H  
ATOM   2445 3HZ  LYS A 157     -28.891   1.260 -24.437  1.00 34.900          H  
ATOM   2446  N   GLU A 158     -24.942   3.578 -17.501  1.00 19.670          N  
ATOM   2447  CA  GLU A 158     -23.921   3.146 -16.559  1.00 18.900          C  
ATOM   2448  C   GLU A 158     -24.402   3.408 -15.131  1.00 17.940          C  
ATOM   2449  O   GLU A 158     -24.149   2.605 -14.229  1.00 17.310          O  
ATOM   2450  CB  GLU A 158     -22.593   3.860 -16.816  1.00 26.770          C  
ATOM   2451  CG  GLU A 158     -21.904   3.464 -18.128  1.00 26.770          C  
ATOM   2452  CD  GLU A 158     -21.514   2.011 -18.174  1.00 26.770          C  
ATOM   2453  OE1 GLU A 158     -20.931   1.544 -17.228  1.00 26.770          O  
ATOM   2454  OE2 GLU A 158     -21.809   1.367 -19.153  1.00 26.770          O  
ATOM   2455  H   GLU A 158     -24.760   4.332 -18.173  1.00 23.600          H  
ATOM   2456  HA  GLU A 158     -23.763   2.074 -16.681  1.00 22.680          H  
ATOM   2457 1HB  GLU A 158     -22.763   4.936 -16.835  1.00 32.120          H  
ATOM   2458 2HB  GLU A 158     -21.905   3.652 -15.996  1.00 32.120          H  
ATOM   2459 1HG  GLU A 158     -22.588   3.672 -18.952  1.00 32.120          H  
ATOM   2460 2HG  GLU A 158     -21.018   4.084 -18.265  1.00 32.120          H  
ATOM   2461  N   LEU A 159     -25.131   4.517 -14.932  1.00 17.900          N  
ATOM   2462  CA  LEU A 159     -25.652   4.864 -13.621  1.00 17.070          C  
ATOM   2463  C   LEU A 159     -26.673   3.806 -13.205  1.00 16.960          C  
ATOM   2464  O   LEU A 159     -26.643   3.320 -12.070  1.00 16.250          O  
ATOM   2465  CB  LEU A 159     -26.342   6.241 -13.667  1.00 24.230          C  
ATOM   2466  CG  LEU A 159     -26.912   6.821 -12.325  1.00 24.230          C  
ATOM   2467  CD1 LEU A 159     -25.757   7.095 -11.332  1.00 24.230          C  
ATOM   2468  CD2 LEU A 159     -27.669   8.095 -12.614  1.00 24.230          C  
ATOM   2469  H   LEU A 159     -25.269   5.166 -15.712  1.00 21.480          H  
ATOM   2470  HA  LEU A 159     -24.830   4.869 -12.912  1.00 20.480          H  
ATOM   2471 1HB  LEU A 159     -25.628   6.962 -14.065  1.00 29.080          H  
ATOM   2472 2HB  LEU A 159     -27.172   6.180 -14.373  1.00 29.080          H  
ATOM   2473  HG  LEU A 159     -27.586   6.092 -11.873  1.00 29.080          H  
ATOM   2474 1HD1 LEU A 159     -26.169   7.492 -10.406  1.00 29.080          H  
ATOM   2475 2HD1 LEU A 159     -25.206   6.194 -11.118  1.00 29.080          H  
ATOM   2476 3HD1 LEU A 159     -25.076   7.826 -11.767  1.00 29.080          H  
ATOM   2477 1HD2 LEU A 159     -28.078   8.512 -11.691  1.00 29.080          H  
ATOM   2478 2HD2 LEU A 159     -26.983   8.798 -13.051  1.00 29.080          H  
ATOM   2479 3HD2 LEU A 159     -28.486   7.897 -13.311  1.00 29.080          H  
ATOM   2480  N   ALA A 160     -27.592   3.451 -14.120  1.00 17.750          N  
ATOM   2481  CA  ALA A 160     -28.584   2.429 -13.818  1.00 17.850          C  
ATOM   2482  C   ALA A 160     -27.922   1.088 -13.514  1.00 17.550          C  
ATOM   2483  O   ALA A 160     -28.357   0.356 -12.612  1.00 17.140          O  
ATOM   2484  CB  ALA A 160     -29.533   2.270 -14.985  1.00 24.950          C  
ATOM   2485  H   ALA A 160     -27.618   3.918 -15.034  1.00 21.300          H  
ATOM   2486  HA  ALA A 160     -29.139   2.745 -12.936  1.00 21.420          H  
ATOM   2487 1HB  ALA A 160     -30.284   1.521 -14.744  1.00 29.940          H  
ATOM   2488 2HB  ALA A 160     -30.018   3.225 -15.190  1.00 29.940          H  
ATOM   2489 3HB  ALA A 160     -28.970   1.955 -15.864  1.00 29.940          H  
ATOM   2490  N   ALA A 161     -26.865   0.756 -14.268  1.00 17.810          N  
ATOM   2491  CA  ALA A 161     -26.168  -0.490 -14.038  1.00 17.610          C  
ATOM   2492  C   ALA A 161     -25.583  -0.496 -12.650  1.00 16.610          C  
ATOM   2493  O   ALA A 161     -25.748  -1.474 -11.923  1.00 16.300          O  
ATOM   2494  CB  ALA A 161     -25.066  -0.688 -15.059  1.00 24.730          C  
ATOM   2495  H   ALA A 161     -26.574   1.362 -15.039  1.00 21.370          H  
ATOM   2496  HA  ALA A 161     -26.886  -1.305 -14.115  1.00 21.130          H  
ATOM   2497 1HB  ALA A 161     -24.560  -1.638 -14.870  1.00 29.680          H  
ATOM   2498 2HB  ALA A 161     -25.493  -0.690 -16.059  1.00 29.680          H  
ATOM   2499 3HB  ALA A 161     -24.347   0.124 -14.977  1.00 29.680          H  
ATOM   2500  N   ALA A 162     -24.967   0.626 -12.246  1.00 16.160          N  
ATOM   2501  CA  ALA A 162     -24.369   0.731 -10.928  1.00 15.280          C  
ATOM   2502  C   ALA A 162     -25.413   0.542  -9.850  1.00 14.810          C  
ATOM   2503  O   ALA A 162     -25.162  -0.114  -8.841  1.00 14.310          O  
ATOM   2504  CB  ALA A 162     -23.693   2.074 -10.761  1.00 21.740          C  
ATOM   2505  H   ALA A 162     -24.847   1.400 -12.908  1.00 19.390          H  
ATOM   2506  HA  ALA A 162     -23.624  -0.057 -10.830  1.00 18.340          H  
ATOM   2507 1HB  ALA A 162     -23.233   2.126  -9.778  1.00 26.090          H  
ATOM   2508 2HB  ALA A 162     -22.932   2.187 -11.530  1.00 26.090          H  
ATOM   2509 3HB  ALA A 162     -24.429   2.866 -10.864  1.00 26.090          H  
ATOM   2510  N   LEU A 163     -26.623   1.062 -10.066  1.00 15.110          N  
ATOM   2511  CA  LEU A 163     -27.647   0.915  -9.045  1.00 14.850          C  
ATOM   2512  C   LEU A 163     -27.817  -0.535  -8.722  1.00 15.050          C  
ATOM   2513  O   LEU A 163     -27.762  -0.933  -7.550  1.00 14.580          O  
ATOM   2514  CB  LEU A 163     -29.007   1.471  -9.512  1.00 20.890          C  
ATOM   2515  CG  LEU A 163     -30.152   1.591  -8.416  1.00 20.890          C  
ATOM   2516  CD1 LEU A 163     -31.131   2.664  -8.870  1.00 20.890          C  
ATOM   2517  CD2 LEU A 163     -30.908   0.290  -8.203  1.00 20.890          C  
ATOM   2518  H   LEU A 163     -26.781   1.644 -10.896  1.00 18.130          H  
ATOM   2519  HA  LEU A 163     -27.331   1.409  -8.150  1.00 17.820          H  
ATOM   2520 1HB  LEU A 163     -28.841   2.447  -9.947  1.00 25.070          H  
ATOM   2521 2HB  LEU A 163     -29.385   0.828 -10.301  1.00 25.070          H  
ATOM   2522  HG  LEU A 163     -29.713   1.894  -7.471  1.00 25.070          H  
ATOM   2523 1HD1 LEU A 163     -31.897   2.784  -8.121  1.00 25.070          H  
ATOM   2524 2HD1 LEU A 163     -30.619   3.605  -9.003  1.00 25.070          H  
ATOM   2525 3HD1 LEU A 163     -31.586   2.368  -9.814  1.00 25.070          H  
ATOM   2526 1HD2 LEU A 163     -31.654   0.471  -7.472  1.00 25.070          H  
ATOM   2527 2HD2 LEU A 163     -31.368  -0.006  -9.123  1.00 25.070          H  
ATOM   2528 3HD2 LEU A 163     -30.279  -0.506  -7.850  1.00 25.070          H  
ATOM   2529  N   TYR A 164     -28.020  -1.341  -9.752  1.00 15.810          N  
ATOM   2530  CA  TYR A 164     -28.259  -2.739  -9.495  1.00 16.150          C  
ATOM   2531  C   TYR A 164     -27.001  -3.505  -9.122  1.00 15.660          C  
ATOM   2532  O   TYR A 164     -27.041  -4.322  -8.207  1.00 15.550          O  
ATOM   2533  CB  TYR A 164     -29.015  -3.351 -10.655  1.00 22.470          C  
ATOM   2534  CG  TYR A 164     -30.437  -2.867 -10.621  1.00 22.470          C  
ATOM   2535  CD1 TYR A 164     -30.862  -1.871 -11.488  1.00 22.470          C  
ATOM   2536  CD2 TYR A 164     -31.313  -3.400  -9.680  1.00 22.470          C  
ATOM   2537  CE1 TYR A 164     -32.162  -1.412 -11.416  1.00 22.470          C  
ATOM   2538  CE2 TYR A 164     -32.609  -2.939  -9.606  1.00 22.470          C  
ATOM   2539  CZ  TYR A 164     -33.035  -1.948 -10.468  1.00 22.470          C  
ATOM   2540  OH  TYR A 164     -34.324  -1.479 -10.393  1.00 22.470          O  
ATOM   2541  H   TYR A 164     -28.049  -0.939 -10.700  1.00 18.970          H  
ATOM   2542  HA  TYR A 164     -28.926  -2.794  -8.644  1.00 19.380          H  
ATOM   2543 1HB  TYR A 164     -28.556  -3.051 -11.600  1.00 26.970          H  
ATOM   2544 2HB  TYR A 164     -29.007  -4.434 -10.589  1.00 26.970          H  
ATOM   2545  HD1 TYR A 164     -30.172  -1.447 -12.219  1.00 26.970          H  
ATOM   2546  HD2 TYR A 164     -30.971  -4.180  -8.995  1.00 26.970          H  
ATOM   2547  HE1 TYR A 164     -32.499  -0.627 -12.092  1.00 26.970          H  
ATOM   2548  HE2 TYR A 164     -33.293  -3.353  -8.865  1.00 26.970          H  
ATOM   2549  HH  TYR A 164     -34.794  -1.938  -9.692  1.00 26.970          H  
ATOM   2550  N   GLU A 165     -25.854  -3.196  -9.711  1.00 15.440          N  
ATOM   2551  CA  GLU A 165     -24.651  -3.917  -9.332  1.00 15.090          C  
ATOM   2552  C   GLU A 165     -24.349  -3.705  -7.845  1.00 14.320          C  
ATOM   2553  O   GLU A 165     -23.978  -4.654  -7.151  1.00 14.210          O  
ATOM   2554  CB  GLU A 165     -23.458  -3.465 -10.179  1.00 21.270          C  
ATOM   2555  CG  GLU A 165     -23.501  -3.906 -11.654  1.00 21.270          C  
ATOM   2556  CD  GLU A 165     -22.407  -3.284 -12.490  1.00 21.270          C  
ATOM   2557  OE1 GLU A 165     -21.708  -2.434 -11.985  1.00 21.270          O  
ATOM   2558  OE2 GLU A 165     -22.278  -3.654 -13.634  1.00 21.270          O  
ATOM   2559  H   GLU A 165     -25.819  -2.495 -10.454  1.00 18.530          H  
ATOM   2560  HA  GLU A 165     -24.819  -4.982  -9.499  1.00 18.110          H  
ATOM   2561 1HB  GLU A 165     -23.408  -2.377 -10.158  1.00 25.520          H  
ATOM   2562 2HB  GLU A 165     -22.536  -3.841  -9.737  1.00 25.520          H  
ATOM   2563 1HG  GLU A 165     -23.396  -4.989 -11.690  1.00 25.520          H  
ATOM   2564 2HG  GLU A 165     -24.469  -3.655 -12.073  1.00 25.520          H  
ATOM   2565  N   HIS A 166     -24.538  -2.470  -7.347  1.00 13.900          N  
ATOM   2566  CA  HIS A 166     -24.275  -2.159  -5.950  1.00 13.270          C  
ATOM   2567  C   HIS A 166     -25.334  -2.808  -5.064  1.00 13.390          C  
ATOM   2568  O   HIS A 166     -25.010  -3.366  -4.004  1.00 13.180          O  
ATOM   2569  CB  HIS A 166     -24.252  -0.647  -5.744  1.00 18.830          C  
ATOM   2570  CG  HIS A 166     -23.083   0.048  -6.441  1.00 18.830          C  
ATOM   2571  ND1 HIS A 166     -22.915   1.429  -6.430  1.00 18.830          N  
ATOM   2572  CD2 HIS A 166     -22.054  -0.446  -7.181  1.00 18.830          C  
ATOM   2573  CE1 HIS A 166     -21.831   1.741  -7.125  1.00 18.830          C  
ATOM   2574  NE2 HIS A 166     -21.295   0.625  -7.588  1.00 18.830          N  
ATOM   2575  H   HIS A 166     -24.826  -1.707  -7.967  1.00 16.680          H  
ATOM   2576  HA  HIS A 166     -23.306  -2.560  -5.658  1.00 15.920          H  
ATOM   2577 1HB  HIS A 166     -25.181  -0.222  -6.137  1.00 22.600          H  
ATOM   2578 2HB  HIS A 166     -24.208  -0.419  -4.683  1.00 22.600          H  
ATOM   2579  HD2 HIS A 166     -21.858  -1.494  -7.417  1.00 22.600          H  
ATOM   2580  HE1 HIS A 166     -21.449   2.747  -7.289  1.00 22.600          H  
ATOM   2581  HE2 HIS A 166     -20.460   0.559  -8.157  1.00 22.600          H  
ATOM   2582  N   LEU A 167     -26.597  -2.780  -5.518  1.00 13.890          N  
ATOM   2583  CA  LEU A 167     -27.706  -3.410  -4.825  1.00 14.200          C  
ATOM   2584  C   LEU A 167     -27.429  -4.871  -4.611  1.00 14.600          C  
ATOM   2585  O   LEU A 167     -27.544  -5.353  -3.488  1.00 14.620          O  
ATOM   2586  CB  LEU A 167     -28.995  -3.258  -5.658  1.00 19.760          C  
ATOM   2587  CG  LEU A 167     -30.319  -3.807  -5.099  1.00 19.760          C  
ATOM   2588  CD1 LEU A 167     -31.447  -2.957  -5.628  1.00 19.760          C  
ATOM   2589  CD2 LEU A 167     -30.555  -5.278  -5.545  1.00 19.760          C  
ATOM   2590  H   LEU A 167     -26.823  -2.253  -6.366  1.00 16.670          H  
ATOM   2591  HA  LEU A 167     -27.831  -2.929  -3.855  1.00 17.040          H  
ATOM   2592 1HB  LEU A 167     -29.135  -2.202  -5.879  1.00 23.710          H  
ATOM   2593 2HB  LEU A 167     -28.836  -3.773  -6.587  1.00 23.710          H  
ATOM   2594  HG  LEU A 167     -30.305  -3.762  -4.054  1.00 23.710          H  
ATOM   2595 1HD1 LEU A 167     -32.392  -3.333  -5.228  1.00 23.710          H  
ATOM   2596 2HD1 LEU A 167     -31.301  -1.923  -5.310  1.00 23.710          H  
ATOM   2597 3HD1 LEU A 167     -31.464  -3.002  -6.711  1.00 23.710          H  
ATOM   2598 1HD2 LEU A 167     -31.509  -5.627  -5.148  1.00 23.710          H  
ATOM   2599 2HD2 LEU A 167     -30.577  -5.332  -6.633  1.00 23.710          H  
ATOM   2600 3HD2 LEU A 167     -29.785  -5.940  -5.179  1.00 23.710          H  
ATOM   2601  N   HIS A 168     -27.043  -5.567  -5.683  1.00 14.970          N  
ATOM   2602  CA  HIS A 168     -26.823  -6.997  -5.645  1.00 15.440          C  
ATOM   2603  C   HIS A 168     -25.632  -7.349  -4.764  1.00 14.980          C  
ATOM   2604  O   HIS A 168     -25.687  -8.334  -4.028  1.00 15.320          O  
ATOM   2605  CB  HIS A 168     -26.657  -7.551  -7.064  1.00 21.430          C  
ATOM   2606  CG  HIS A 168     -27.950  -7.503  -7.892  1.00 21.430          C  
ATOM   2607  ND1 HIS A 168     -29.138  -8.092  -7.475  1.00 21.430          N  
ATOM   2608  CD2 HIS A 168     -28.213  -6.954  -9.107  1.00 21.430          C  
ATOM   2609  CE1 HIS A 168     -30.067  -7.885  -8.393  1.00 21.430          C  
ATOM   2610  NE2 HIS A 168     -29.533  -7.201  -9.391  1.00 21.430          N  
ATOM   2611  H   HIS A 168     -26.963  -5.085  -6.576  1.00 17.960          H  
ATOM   2612  HA  HIS A 168     -27.700  -7.477  -5.216  1.00 18.530          H  
ATOM   2613 1HB  HIS A 168     -25.902  -6.956  -7.584  1.00 25.710          H  
ATOM   2614 2HB  HIS A 168     -26.301  -8.578  -7.024  1.00 25.710          H  
ATOM   2615  HD1 HIS A 168     -29.395  -8.317  -6.499  1.00 25.710          H  
ATOM   2616  HD2 HIS A 168     -27.598  -6.401  -9.817  1.00 25.710          H  
ATOM   2617  HE1 HIS A 168     -31.073  -8.265  -8.244  1.00 25.710          H  
ATOM   2618  N   VAL A 169     -24.556  -6.557  -4.792  1.00 14.350          N  
ATOM   2619  CA  VAL A 169     -23.451  -6.873  -3.898  1.00 13.980          C  
ATOM   2620  C   VAL A 169     -23.897  -6.759  -2.444  1.00 13.660          C  
ATOM   2621  O   VAL A 169     -23.579  -7.632  -1.628  1.00 13.700          O  
ATOM   2622  CB  VAL A 169     -22.225  -5.969  -4.149  1.00 19.720          C  
ATOM   2623  CG1 VAL A 169     -21.161  -6.172  -3.036  1.00 19.720          C  
ATOM   2624  CG2 VAL A 169     -21.612  -6.333  -5.495  1.00 19.720          C  
ATOM   2625  H   VAL A 169     -24.494  -5.775  -5.455  1.00 17.220          H  
ATOM   2626  HA  VAL A 169     -23.149  -7.903  -4.081  1.00 16.780          H  
ATOM   2627  HB  VAL A 169     -22.539  -4.920  -4.150  1.00 23.660          H  
ATOM   2628 1HG1 VAL A 169     -20.303  -5.532  -3.238  1.00 23.660          H  
ATOM   2629 2HG1 VAL A 169     -21.570  -5.910  -2.060  1.00 23.660          H  
ATOM   2630 3HG1 VAL A 169     -20.842  -7.214  -3.024  1.00 23.660          H  
ATOM   2631 1HG2 VAL A 169     -20.749  -5.700  -5.690  1.00 23.660          H  
ATOM   2632 2HG2 VAL A 169     -21.299  -7.376  -5.478  1.00 23.660          H  
ATOM   2633 3HG2 VAL A 169     -22.339  -6.196  -6.281  1.00 23.660          H  
ATOM   2634  N   ASP A 170     -24.622  -5.687  -2.102  1.00 13.440          N  
ATOM   2635  CA  ASP A 170     -25.067  -5.524  -0.728  1.00 13.230          C  
ATOM   2636  C   ASP A 170     -26.097  -6.608  -0.366  1.00 13.540          C  
ATOM   2637  O   ASP A 170     -26.043  -7.174   0.725  1.00 13.580          O  
ATOM   2638  CB  ASP A 170     -25.644  -4.123  -0.528  1.00 18.610          C  
ATOM   2639  CG  ASP A 170     -25.784  -3.726   0.942  1.00 18.610          C  
ATOM   2640  OD1 ASP A 170     -24.770  -3.594   1.606  1.00 18.610          O  
ATOM   2641  OD2 ASP A 170     -26.877  -3.546   1.390  1.00 18.610          O  
ATOM   2642  H   ASP A 170     -24.841  -4.964  -2.798  1.00 16.130          H  
ATOM   2643  HA  ASP A 170     -24.206  -5.633  -0.072  1.00 15.880          H  
ATOM   2644 1HB  ASP A 170     -25.008  -3.397  -1.039  1.00 22.330          H  
ATOM   2645 2HB  ASP A 170     -26.626  -4.077  -1.006  1.00 22.330          H  
ATOM   2646  N   GLU A 171     -26.992  -6.947  -1.298  1.00 13.900          N  
ATOM   2647  CA  GLU A 171     -28.008  -7.967  -1.084  1.00 14.360          C  
ATOM   2648  C   GLU A 171     -27.339  -9.292  -0.721  1.00 14.620          C  
ATOM   2649  O   GLU A 171     -27.725  -9.948   0.255  1.00 14.940          O  
ATOM   2650  CB  GLU A 171     -28.828  -8.125  -2.372  1.00 19.920          C  
ATOM   2651  CG  GLU A 171     -30.011  -9.059  -2.352  1.00 19.920          C  
ATOM   2652  CD  GLU A 171     -30.650  -9.139  -3.732  1.00 19.920          C  
ATOM   2653  OE1 GLU A 171     -30.049  -8.651  -4.682  1.00 19.920          O  
ATOM   2654  OE2 GLU A 171     -31.729  -9.671  -3.837  1.00 19.920          O  
ATOM   2655  H   GLU A 171     -27.007  -6.441  -2.180  1.00 16.680          H  
ATOM   2656  HA  GLU A 171     -28.657  -7.658  -0.265  1.00 17.230          H  
ATOM   2657 1HB  GLU A 171     -29.193  -7.152  -2.687  1.00 23.900          H  
ATOM   2658 2HB  GLU A 171     -28.173  -8.483  -3.155  1.00 23.900          H  
ATOM   2659 1HG  GLU A 171     -29.684 -10.054  -2.051  1.00 23.900          H  
ATOM   2660 2HG  GLU A 171     -30.746  -8.708  -1.626  1.00 23.900          H  
ATOM   2661  N   LYS A 172     -26.300  -9.668  -1.485  1.00 14.550          N  
ATOM   2662  CA  LYS A 172     -25.563 -10.893  -1.223  1.00 14.560          C  
ATOM   2663  C   LYS A 172     -24.853 -10.820   0.118  1.00 14.700          C  
ATOM   2664  O   LYS A 172     -24.874 -11.780   0.883  1.00 15.050          O  
ATOM   2665  CB  LYS A 172     -24.558 -11.170  -2.336  1.00 20.380          C  
ATOM   2666  CG  LYS A 172     -25.184 -11.598  -3.664  1.00 20.380          C  
ATOM   2667  CD  LYS A 172     -24.114 -11.797  -4.728  1.00 20.380          C  
ATOM   2668  CE  LYS A 172     -24.713 -12.195  -6.070  1.00 20.380          C  
ATOM   2669  NZ  LYS A 172     -23.659 -12.370  -7.112  1.00 20.380          N  
ATOM   2670  H   LYS A 172     -26.042  -9.093  -2.294  1.00 17.460          H  
ATOM   2671  HA  LYS A 172     -26.275 -11.716  -1.186  1.00 17.470          H  
ATOM   2672 1HB  LYS A 172     -23.977 -10.264  -2.521  1.00 24.460          H  
ATOM   2673 2HB  LYS A 172     -23.865 -11.947  -2.016  1.00 24.460          H  
ATOM   2674 1HG  LYS A 172     -25.723 -12.533  -3.520  1.00 24.460          H  
ATOM   2675 2HG  LYS A 172     -25.895 -10.844  -3.994  1.00 24.460          H  
ATOM   2676 1HD  LYS A 172     -23.562 -10.863  -4.854  1.00 24.460          H  
ATOM   2677 2HD  LYS A 172     -23.419 -12.571  -4.406  1.00 24.460          H  
ATOM   2678 1HE  LYS A 172     -25.260 -13.130  -5.958  1.00 24.460          H  
ATOM   2679 2HE  LYS A 172     -25.405 -11.416  -6.396  1.00 24.460          H  
ATOM   2680 1HZ  LYS A 172     -24.087 -12.630  -7.990  1.00 24.460          H  
ATOM   2681 2HZ  LYS A 172     -23.154 -11.502  -7.229  1.00 24.460          H  
ATOM   2682 3HZ  LYS A 172     -23.017 -13.096  -6.825  1.00 24.460          H  
ATOM   2683  N   ARG A 173     -24.243  -9.675   0.445  1.00 14.520          N  
ATOM   2684  CA  ARG A 173     -23.552  -9.524   1.723  1.00 14.680          C  
ATOM   2685  C   ARG A 173     -24.492  -9.832   2.883  1.00 14.920          C  
ATOM   2686  O   ARG A 173     -24.147 -10.582   3.807  1.00 14.980          O  
ATOM   2687  CB  ARG A 173     -23.028  -8.098   1.875  1.00 20.490          C  
ATOM   2688  CG  ARG A 173     -22.268  -7.784   3.156  1.00 20.490          C  
ATOM   2689  CD  ARG A 173     -21.903  -6.324   3.228  1.00 20.490          C  
ATOM   2690  NE  ARG A 173     -23.085  -5.412   3.333  1.00 20.490          N  
ATOM   2691  CZ  ARG A 173     -23.783  -5.129   4.459  1.00 20.490          C  
ATOM   2692  NH1 ARG A 173     -23.483  -5.685   5.623  1.00 20.490          N  
ATOM   2693  NH2 ARG A 173     -24.774  -4.263   4.364  1.00 20.490          N  
ATOM   2694  H   ARG A 173     -24.207  -8.906  -0.234  1.00 17.420          H  
ATOM   2695  HA  ARG A 173     -22.714 -10.219   1.749  1.00 17.620          H  
ATOM   2696 1HB  ARG A 173     -22.382  -7.858   1.032  1.00 24.590          H  
ATOM   2697 2HB  ARG A 173     -23.860  -7.409   1.839  1.00 24.590          H  
ATOM   2698 1HG  ARG A 173     -22.883  -8.030   4.020  1.00 24.590          H  
ATOM   2699 2HG  ARG A 173     -21.349  -8.372   3.188  1.00 24.590          H  
ATOM   2700 1HD  ARG A 173     -21.257  -6.149   4.086  1.00 24.590          H  
ATOM   2701 2HD  ARG A 173     -21.360  -6.057   2.319  1.00 24.590          H  
ATOM   2702  HE  ARG A 173     -23.410  -4.907   2.483  1.00 24.590          H  
ATOM   2703 1HH1 ARG A 173     -22.722  -6.343   5.691  1.00 24.590          H  
ATOM   2704 2HH1 ARG A 173     -24.013  -5.448   6.449  1.00 24.590          H  
ATOM   2705 1HH2 ARG A 173     -24.966  -3.842   3.430  1.00 24.590          H  
ATOM   2706 2HH2 ARG A 173     -25.321  -4.004   5.163  1.00 24.590          H  
ATOM   2707  N   ILE A 174     -25.697  -9.271   2.801  1.00 15.160          N  
ATOM   2708  CA  ILE A 174     -26.713  -9.415   3.826  1.00 15.510          C  
ATOM   2709  C   ILE A 174     -27.208 -10.844   4.002  1.00 15.650          C  
ATOM   2710  O   ILE A 174     -27.297 -11.335   5.134  1.00 15.850          O  
ATOM   2711  CB  ILE A 174     -27.908  -8.520   3.480  1.00 21.570          C  
ATOM   2712  CG1 ILE A 174     -27.475  -7.038   3.604  1.00 21.570          C  
ATOM   2713  CG2 ILE A 174     -29.100  -8.862   4.378  1.00 21.570          C  
ATOM   2714  CD1 ILE A 174     -28.449  -6.063   3.000  1.00 21.570          C  
ATOM   2715  H   ILE A 174     -25.878  -8.654   2.002  1.00 18.190          H  
ATOM   2716  HA  ILE A 174     -26.291  -9.081   4.766  1.00 18.610          H  
ATOM   2717  HB  ILE A 174     -28.195  -8.675   2.441  1.00 25.890          H  
ATOM   2718 1HG1 ILE A 174     -27.336  -6.789   4.633  1.00 25.890          H  
ATOM   2719 2HG1 ILE A 174     -26.521  -6.905   3.100  1.00 25.890          H  
ATOM   2720 1HG2 ILE A 174     -29.902  -8.229   4.119  1.00 25.890          H  
ATOM   2721 2HG2 ILE A 174     -29.421  -9.894   4.243  1.00 25.890          H  
ATOM   2722 3HG2 ILE A 174     -28.849  -8.722   5.408  1.00 25.890          H  
ATOM   2723 1HD1 ILE A 174     -28.050  -5.059   3.116  1.00 25.890          H  
ATOM   2724 2HD1 ILE A 174     -28.566  -6.277   1.937  1.00 25.890          H  
ATOM   2725 3HD1 ILE A 174     -29.406  -6.132   3.490  1.00 25.890          H  
ATOM   2726  N   ASP A 175     -27.534 -11.531   2.913  1.00 15.650          N  
ATOM   2727  CA  ASP A 175     -28.005 -12.902   3.063  1.00 15.860          C  
ATOM   2728  C   ASP A 175     -26.858 -13.858   3.357  1.00 15.580          C  
ATOM   2729  O   ASP A 175     -27.039 -14.873   4.032  1.00 15.730          O  
ATOM   2730  CB  ASP A 175     -28.751 -13.364   1.822  1.00 22.120          C  
ATOM   2731  CG  ASP A 175     -30.095 -12.698   1.651  1.00 22.120          C  
ATOM   2732  OD1 ASP A 175     -30.659 -12.213   2.610  1.00 22.120          O  
ATOM   2733  OD2 ASP A 175     -30.552 -12.676   0.549  1.00 22.120          O  
ATOM   2734  H   ASP A 175     -27.479 -11.083   1.989  1.00 18.780          H  
ATOM   2735  HA  ASP A 175     -28.695 -12.932   3.906  1.00 19.030          H  
ATOM   2736 1HB  ASP A 175     -28.142 -13.161   0.937  1.00 26.540          H  
ATOM   2737 2HB  ASP A 175     -28.901 -14.438   1.878  1.00 26.540          H  
ATOM   2738  N   GLY A 176     -25.685 -13.551   2.811  1.00 15.280          N  
ATOM   2739  CA  GLY A 176     -24.487 -14.350   2.961  1.00 15.120          C  
ATOM   2740  C   GLY A 176     -24.027 -14.458   4.408  1.00 14.560          C  
ATOM   2741  O   GLY A 176     -23.899 -15.570   4.922  1.00 14.560          O  
ATOM   2742  H   GLY A 176     -25.598 -12.713   2.244  1.00 18.340          H  
ATOM   2743 1HA  GLY A 176     -24.666 -15.344   2.557  1.00 18.140          H  
ATOM   2744 2HA  GLY A 176     -23.696 -13.900   2.364  1.00 18.140          H  
ATOM   2745  N   GLN A 177     -23.818 -13.295   5.062  1.00 14.190          N  
ATOM   2746  CA  GLN A 177     -23.329 -13.181   6.441  1.00 13.760          C  
ATOM   2747  C   GLN A 177     -21.846 -13.556   6.525  1.00 13.360          C  
ATOM   2748  O   GLN A 177     -21.370 -14.409   5.774  1.00 13.510          O  
ATOM   2749  CB  GLN A 177     -24.183 -14.008   7.428  1.00 19.440          C  
ATOM   2750  CG  GLN A 177     -25.577 -13.476   7.592  1.00 19.440          C  
ATOM   2751  CD  GLN A 177     -25.552 -12.134   8.294  1.00 19.440          C  
ATOM   2752  OE1 GLN A 177     -24.975 -12.027   9.383  1.00 19.440          O  
ATOM   2753  NE2 GLN A 177     -26.139 -11.113   7.693  1.00 19.440          N  
ATOM   2754  H   GLN A 177     -23.965 -12.427   4.536  1.00 17.030          H  
ATOM   2755  HA  GLN A 177     -23.438 -12.136   6.717  1.00 16.510          H  
ATOM   2756 1HB  GLN A 177     -24.264 -15.029   7.128  1.00 23.320          H  
ATOM   2757 2HB  GLN A 177     -23.719 -14.027   8.406  1.00 23.320          H  
ATOM   2758 1HG  GLN A 177     -26.028 -13.344   6.602  1.00 23.320          H  
ATOM   2759 2HG  GLN A 177     -26.165 -14.173   8.185  1.00 23.320          H  
ATOM   2760 1HE2 GLN A 177     -26.137 -10.211   8.118  1.00 23.320          H  
ATOM   2761 2HE2 GLN A 177     -26.593 -11.233   6.784  1.00 23.320          H  
ATOM   2762  N   PRO A 178     -21.053 -12.928   7.416  1.00 13.010          N  
ATOM   2763  CA  PRO A 178     -19.625 -13.159   7.572  1.00 12.720          C  
ATOM   2764  C   PRO A 178     -19.333 -14.477   8.285  1.00 12.230          C  
ATOM   2765  O   PRO A 178     -18.769 -14.502   9.378  1.00 12.150          O  
ATOM   2766  CB  PRO A 178     -19.194 -11.941   8.400  1.00 19.080          C  
ATOM   2767  CG  PRO A 178     -20.402 -11.625   9.251  1.00 19.080          C  
ATOM   2768  CD  PRO A 178     -21.596 -11.905   8.348  1.00 19.080          C  
ATOM   2769  HA  PRO A 178     -19.149 -13.147   6.581  1.00 15.260          H  
ATOM   2770 1HB  PRO A 178     -18.301 -12.183   8.998  1.00 22.900          H  
ATOM   2771 2HB  PRO A 178     -18.915 -11.113   7.732  1.00 22.900          H  
ATOM   2772 1HG  PRO A 178     -20.399 -12.254  10.157  1.00 22.900          H  
ATOM   2773 2HG  PRO A 178     -20.366 -10.579   9.592  1.00 22.900          H  
ATOM   2774 1HD  PRO A 178     -22.410 -12.295   8.961  1.00 22.900          H  
ATOM   2775 2HD  PRO A 178     -21.874 -10.983   7.814  1.00 22.900          H  
ATOM   2776  N   LYS A 179     -19.705 -15.559   7.626  1.00 12.120          N  
ATOM   2777  CA  LYS A 179     -19.535 -16.914   8.111  1.00 11.910          C  
ATOM   2778  C   LYS A 179     -18.079 -17.291   7.978  1.00 11.640          C  
ATOM   2779  O   LYS A 179     -17.379 -16.731   7.137  1.00 11.880          O  
ATOM   2780  CB  LYS A 179     -20.403 -17.872   7.304  1.00 16.760          C  
ATOM   2781  CG  LYS A 179     -21.893 -17.657   7.473  1.00 16.760          C  
ATOM   2782  CD  LYS A 179     -22.679 -18.599   6.590  1.00 16.760          C  
ATOM   2783  CE  LYS A 179     -24.166 -18.410   6.779  1.00 16.760          C  
ATOM   2784  NZ  LYS A 179     -24.955 -19.220   5.816  1.00 16.760          N  
ATOM   2785  H   LYS A 179     -20.152 -15.411   6.720  1.00 14.540          H  
ATOM   2786  HA  LYS A 179     -19.814 -16.957   9.164  1.00 14.290          H  
ATOM   2787 1HB  LYS A 179     -20.170 -17.760   6.247  1.00 20.110          H  
ATOM   2788 2HB  LYS A 179     -20.175 -18.901   7.587  1.00 20.110          H  
ATOM   2789 1HG  LYS A 179     -22.185 -17.801   8.513  1.00 20.110          H  
ATOM   2790 2HG  LYS A 179     -22.144 -16.634   7.189  1.00 20.110          H  
ATOM   2791 1HD  LYS A 179     -22.432 -18.400   5.544  1.00 20.110          H  
ATOM   2792 2HD  LYS A 179     -22.422 -19.630   6.825  1.00 20.110          H  
ATOM   2793 1HE  LYS A 179     -24.418 -18.715   7.786  1.00 20.110          H  
ATOM   2794 2HE  LYS A 179     -24.422 -17.366   6.654  1.00 20.110          H  
ATOM   2795 1HZ  LYS A 179     -25.940 -19.070   5.988  1.00 20.110          H  
ATOM   2796 2HZ  LYS A 179     -24.730 -18.926   4.872  1.00 20.110          H  
ATOM   2797 3HZ  LYS A 179     -24.737 -20.195   5.934  1.00 20.110          H  
ATOM   2798  N   ARG A 180     -17.648 -18.264   8.780  1.00 11.320          N  
ATOM   2799  CA  ARG A 180     -16.282 -18.784   8.779  1.00 11.190          C  
ATOM   2800  C   ARG A 180     -15.252 -17.738   9.211  1.00 11.170          C  
ATOM   2801  O   ARG A 180     -14.116 -17.736   8.741  1.00 11.320          O  
ATOM   2802  CB  ARG A 180     -15.913 -19.299   7.391  1.00 15.720          C  
ATOM   2803  CG  ARG A 180     -16.822 -20.410   6.867  1.00 15.720          C  
ATOM   2804  CD  ARG A 180     -16.292 -21.022   5.633  1.00 15.720          C  
ATOM   2805  NE  ARG A 180     -15.038 -21.709   5.897  1.00 15.720          N  
ATOM   2806  CZ  ARG A 180     -14.188 -22.197   4.966  1.00 15.720          C  
ATOM   2807  NH1 ARG A 180     -14.470 -22.098   3.676  1.00 15.720          N  
ATOM   2808  NH2 ARG A 180     -13.060 -22.773   5.352  1.00 15.720          N  
ATOM   2809  H   ARG A 180     -18.308 -18.665   9.431  1.00 13.580          H  
ATOM   2810  HA  ARG A 180     -16.236 -19.623   9.476  1.00 13.430          H  
ATOM   2811 1HB  ARG A 180     -15.910 -18.505   6.661  1.00 18.860          H  
ATOM   2812 2HB  ARG A 180     -14.900 -19.675   7.415  1.00 18.860          H  
ATOM   2813 1HG  ARG A 180     -16.899 -21.178   7.620  1.00 18.860          H  
ATOM   2814 2HG  ARG A 180     -17.810 -20.010   6.654  1.00 18.860          H  
ATOM   2815 1HD  ARG A 180     -17.010 -21.745   5.249  1.00 18.860          H  
ATOM   2816 2HD  ARG A 180     -16.114 -20.241   4.897  1.00 18.860          H  
ATOM   2817  HE  ARG A 180     -14.777 -21.812   6.889  1.00 18.860          H  
ATOM   2818 1HH1 ARG A 180     -15.327 -21.658   3.375  1.00 18.860          H  
ATOM   2819 2HH1 ARG A 180     -13.828 -22.464   2.988  1.00 18.860          H  
ATOM   2820 1HH2 ARG A 180     -12.836 -22.828   6.341  1.00 18.860          H  
ATOM   2821 2HH2 ARG A 180     -12.417 -23.138   4.669  1.00 18.860          H  
ATOM   2822  N   ASN A 181     -15.636 -16.896  10.170  1.00 11.240          N  
ATOM   2823  CA  ASN A 181     -14.770 -15.873  10.732  1.00 11.290          C  
ATOM   2824  C   ASN A 181     -14.935 -15.912  12.243  1.00 10.810          C  
ATOM   2825  O   ASN A 181     -15.676 -15.101  12.798  1.00 10.390          O  
ATOM   2826  CB  ASN A 181     -15.137 -14.499  10.215  1.00 15.790          C  
ATOM   2827  CG  ASN A 181     -14.985 -14.382   8.755  1.00 15.790          C  
ATOM   2828  OD1 ASN A 181     -13.875 -14.299   8.210  1.00 15.790          O  
ATOM   2829  ND2 ASN A 181     -16.086 -14.362   8.099  1.00 15.790          N  
ATOM   2830  H   ASN A 181     -16.579 -16.965  10.526  1.00 13.490          H  
ATOM   2831  HA  ASN A 181     -13.740 -16.074  10.455  1.00 13.550          H  
ATOM   2832 1HB  ASN A 181     -16.179 -14.279  10.469  1.00 18.940          H  
ATOM   2833 2HB  ASN A 181     -14.515 -13.748  10.698  1.00 18.940          H  
ATOM   2834 1HD2 ASN A 181     -16.083 -14.301   7.104  1.00 18.940          H  
ATOM   2835 2HD2 ASN A 181     -16.963 -14.424   8.609  1.00 18.940          H  
ATOM   2836  N   PRO A 182     -14.292 -16.857  12.935  1.00 11.040          N  
ATOM   2837  CA  PRO A 182     -14.481 -17.127  14.339  1.00 10.790          C  
ATOM   2838  C   PRO A 182     -13.961 -15.942  15.118  1.00 10.350          C  
ATOM   2839  O   PRO A 182     -13.065 -15.239  14.648  1.00 10.400          O  
ATOM   2840  CB  PRO A 182     -13.678 -18.409  14.543  1.00 16.180          C  
ATOM   2841  CG  PRO A 182     -12.607 -18.372  13.480  1.00 16.180          C  
ATOM   2842  CD  PRO A 182     -13.229 -17.657  12.302  1.00 16.180          C  
ATOM   2843  HA  PRO A 182     -15.551 -17.290  14.543  1.00 12.950          H  
ATOM   2844 1HB  PRO A 182     -13.281 -18.460  15.570  1.00 19.420          H  
ATOM   2845 2HB  PRO A 182     -14.356 -19.259  14.407  1.00 19.420          H  
ATOM   2846 1HG  PRO A 182     -11.710 -17.844  13.855  1.00 19.420          H  
ATOM   2847 2HG  PRO A 182     -12.282 -19.388  13.222  1.00 19.420          H  
ATOM   2848 1HD  PRO A 182     -12.445 -17.011  11.879  1.00 19.420          H  
ATOM   2849 2HD  PRO A 182     -13.633 -18.350  11.576  1.00 19.420          H  
ATOM   2850  N   LYS A 183     -14.478 -15.743  16.324  1.00 10.110          N  
ATOM   2851  CA  LYS A 183     -14.064 -14.615  17.152  1.00  9.890          C  
ATOM   2852  C   LYS A 183     -12.568 -14.569  17.374  1.00  9.380          C  
ATOM   2853  O   LYS A 183     -11.993 -13.487  17.436  1.00  9.350          O  
ATOM   2854  CB  LYS A 183     -14.798 -14.645  18.485  1.00 13.930          C  
ATOM   2855  CG  LYS A 183     -16.293 -14.329  18.347  1.00 13.930          C  
ATOM   2856  CD  LYS A 183     -17.048 -14.414  19.676  1.00 13.930          C  
ATOM   2857  CE  LYS A 183     -18.565 -14.215  19.468  1.00 13.930          C  
ATOM   2858  NZ  LYS A 183     -18.929 -12.824  19.033  1.00 13.930          N  
ATOM   2859  H   LYS A 183     -15.183 -16.384  16.684  1.00 12.130          H  
ATOM   2860  HA  LYS A 183     -14.343 -13.696  16.633  1.00 11.870          H  
ATOM   2861 1HB  LYS A 183     -14.667 -15.607  18.955  1.00 16.720          H  
ATOM   2862 2HB  LYS A 183     -14.363 -13.909  19.150  1.00 16.720          H  
ATOM   2863 1HG  LYS A 183     -16.390 -13.322  17.947  1.00 16.720          H  
ATOM   2864 2HG  LYS A 183     -16.745 -15.020  17.637  1.00 16.720          H  
ATOM   2865 1HD  LYS A 183     -16.892 -15.396  20.124  1.00 16.720          H  
ATOM   2866 2HD  LYS A 183     -16.677 -13.670  20.375  1.00 16.720          H  
ATOM   2867 1HE  LYS A 183     -18.903 -14.919  18.708  1.00 16.720          H  
ATOM   2868 2HE  LYS A 183     -19.079 -14.437  20.402  1.00 16.720          H  
ATOM   2869 1HZ  LYS A 183     -19.931 -12.767  18.913  1.00 16.720          H  
ATOM   2870 2HZ  LYS A 183     -18.644 -12.162  19.739  1.00 16.720          H  
ATOM   2871 3HZ  LYS A 183     -18.478 -12.600  18.159  1.00 16.720          H  
ATOM   2872  N   THR A 184     -11.915 -15.729  17.402  1.00  9.200          N  
ATOM   2873  CA  THR A 184     -10.490 -15.848  17.680  1.00  8.960          C  
ATOM   2874  C   THR A 184      -9.603 -15.118  16.666  1.00  8.130          C  
ATOM   2875  O   THR A 184      -8.424 -14.888  16.935  1.00  7.930          O  
ATOM   2876  CB  THR A 184     -10.090 -17.338  17.727  1.00 12.640          C  
ATOM   2877  OG1 THR A 184     -10.357 -17.954  16.459  1.00 12.640          O  
ATOM   2878  CG2 THR A 184     -10.918 -18.056  18.795  1.00 12.640          C  
ATOM   2879  H   THR A 184     -12.431 -16.589  17.289  1.00 11.040          H  
ATOM   2880  HA  THR A 184     -10.294 -15.423  18.661  1.00 10.750          H  
ATOM   2881  HB  THR A 184      -9.026 -17.429  17.965  1.00 15.170          H  
ATOM   2882  HG1 THR A 184      -9.694 -17.661  15.805  1.00 15.170          H  
ATOM   2883 1HG2 THR A 184     -10.634 -19.105  18.835  1.00 15.170          H  
ATOM   2884 2HG2 THR A 184     -10.729 -17.595  19.758  1.00 15.170          H  
ATOM   2885 3HG2 THR A 184     -11.976 -17.984  18.568  1.00 15.170          H  
ATOM   2886  N   ASP A 185     -10.154 -14.736  15.512  1.00  7.850          N  
ATOM   2887  CA  ASP A 185      -9.388 -14.017  14.498  1.00  7.250          C  
ATOM   2888  C   ASP A 185      -9.506 -12.490  14.632  1.00  6.660          C  
ATOM   2889  O   ASP A 185      -8.974 -11.748  13.800  1.00  6.950          O  
ATOM   2890  CB  ASP A 185      -9.829 -14.425  13.090  1.00 10.390          C  
ATOM   2891  CG  ASP A 185      -9.486 -15.877  12.703  1.00 10.390          C  
ATOM   2892  OD1 ASP A 185      -8.586 -16.472  13.266  1.00 10.390          O  
ATOM   2893  OD2 ASP A 185     -10.106 -16.355  11.784  1.00 10.390          O  
ATOM   2894  H   ASP A 185     -11.144 -14.939  15.332  1.00  9.420          H  
ATOM   2895  HA  ASP A 185      -8.338 -14.283  14.616  1.00  8.700          H  
ATOM   2896 1HB  ASP A 185     -10.917 -14.307  13.022  1.00 12.470          H  
ATOM   2897 2HB  ASP A 185      -9.382 -13.754  12.361  1.00 12.470          H  
ATOM   2898  N   LYS A 186     -10.204 -12.012  15.665  1.00  6.040          N  
ATOM   2899  CA  LYS A 186     -10.407 -10.577  15.864  1.00  5.690          C  
ATOM   2900  C   LYS A 186      -9.911 -10.105  17.236  1.00  5.140          C  
ATOM   2901  O   LYS A 186     -10.043 -10.811  18.236  1.00  5.250          O  
ATOM   2902  CB  LYS A 186     -11.907 -10.264  15.761  1.00  8.110          C  
ATOM   2903  CG  LYS A 186     -12.601 -10.694  14.441  1.00  8.110          C  
ATOM   2904  CD  LYS A 186     -12.134  -9.899  13.226  1.00  8.110          C  
ATOM   2905  CE  LYS A 186     -12.911 -10.314  11.978  1.00  8.110          C  
ATOM   2906  NZ  LYS A 186     -12.453  -9.584  10.760  1.00  8.110          N  
ATOM   2907  H   LYS A 186     -10.637 -12.661  16.325  1.00  7.250          H  
ATOM   2908  HA  LYS A 186      -9.852 -10.031  15.104  1.00  6.830          H  
ATOM   2909 1HB  LYS A 186     -12.425 -10.774  16.579  1.00  9.730          H  
ATOM   2910 2HB  LYS A 186     -12.061  -9.193  15.906  1.00  9.730          H  
ATOM   2911 1HG  LYS A 186     -12.408 -11.759  14.267  1.00  9.730          H  
ATOM   2912 2HG  LYS A 186     -13.676 -10.567  14.551  1.00  9.730          H  
ATOM   2913 1HD  LYS A 186     -12.278  -8.834  13.401  1.00  9.730          H  
ATOM   2914 2HD  LYS A 186     -11.075 -10.087  13.050  1.00  9.730          H  
ATOM   2915 1HE  LYS A 186     -12.778 -11.386  11.820  1.00  9.730          H  
ATOM   2916 2HE  LYS A 186     -13.970 -10.111  12.134  1.00  9.730          H  
ATOM   2917 1HZ  LYS A 186     -12.992  -9.891   9.962  1.00  9.730          H  
ATOM   2918 2HZ  LYS A 186     -12.584  -8.591  10.893  1.00  9.730          H  
ATOM   2919 3HZ  LYS A 186     -11.474  -9.775  10.598  1.00  9.730          H  
ATOM   2920  N   PHE A 187      -9.421  -8.869  17.314  1.00  4.890          N  
ATOM   2921  CA  PHE A 187      -9.052  -8.310  18.612  1.00  4.660          C  
ATOM   2922  C   PHE A 187     -10.374  -8.081  19.312  1.00  4.710          C  
ATOM   2923  O   PHE A 187     -11.403  -8.064  18.649  1.00  5.180          O  
ATOM   2924  CB  PHE A 187      -8.236  -7.005  18.522  1.00  6.620          C  
ATOM   2925  CG  PHE A 187      -8.986  -5.783  18.048  1.00  6.620          C  
ATOM   2926  CD1 PHE A 187      -9.684  -5.014  18.960  1.00  6.620          C  
ATOM   2927  CD2 PHE A 187      -8.980  -5.380  16.723  1.00  6.620          C  
ATOM   2928  CE1 PHE A 187     -10.369  -3.895  18.581  1.00  6.620          C  
ATOM   2929  CE2 PHE A 187      -9.665  -4.245  16.336  1.00  6.620          C  
ATOM   2930  CZ  PHE A 187     -10.362  -3.510  17.268  1.00  6.620          C  
ATOM   2931  H   PHE A 187      -9.316  -8.316  16.474  1.00  5.870          H  
ATOM   2932  HA  PHE A 187      -8.480  -9.042  19.181  1.00  5.590          H  
ATOM   2933 1HB  PHE A 187      -7.819  -6.777  19.507  1.00  7.940          H  
ATOM   2934 2HB  PHE A 187      -7.394  -7.158  17.852  1.00  7.940          H  
ATOM   2935  HD1 PHE A 187      -9.682  -5.310  19.995  1.00  7.940          H  
ATOM   2936  HD2 PHE A 187      -8.427  -5.956  15.983  1.00  7.940          H  
ATOM   2937  HE1 PHE A 187     -10.911  -3.312  19.326  1.00  7.940          H  
ATOM   2938  HE2 PHE A 187      -9.657  -3.929  15.292  1.00  7.940          H  
ATOM   2939  HZ  PHE A 187     -10.905  -2.624  16.961  1.00  7.940          H  
ATOM   2940  N   ALA A 188     -10.363  -7.909  20.625  1.00  4.570          N  
ATOM   2941  CA  ALA A 188     -11.596  -7.730  21.398  1.00  4.760          C  
ATOM   2942  C   ALA A 188     -12.327  -9.110  21.445  1.00  5.010          C  
ATOM   2943  O   ALA A 188     -11.805  -9.934  22.196  1.00  5.290          O  
ATOM   2944  CB  ALA A 188     -12.377  -6.511  20.886  1.00  6.590          C  
ATOM   2945  H   ALA A 188      -9.460  -7.941  21.077  1.00  5.480          H  
ATOM   2946  HA  ALA A 188     -11.331  -7.506  22.429  1.00  5.710          H  
ATOM   2947 1HB  ALA A 188     -13.261  -6.358  21.509  1.00  7.910          H  
ATOM   2948 2HB  ALA A 188     -11.764  -5.654  20.969  1.00  7.910          H  
ATOM   2949 3HB  ALA A 188     -12.671  -6.564  19.868  1.00  7.910          H  
ATOM   2950  N   PRO A 189     -13.454  -9.479  20.764  1.00  5.270          N  
ATOM   2951  CA  PRO A 189     -14.058 -10.807  20.921  1.00  5.740          C  
ATOM   2952  C   PRO A 189     -13.088 -12.000  20.907  1.00  5.560          C  
ATOM   2953  O   PRO A 189     -13.323 -12.964  21.642  1.00  5.660          O  
ATOM   2954  CB  PRO A 189     -15.006 -10.872  19.725  1.00  8.610          C  
ATOM   2955  CG  PRO A 189     -15.425  -9.447  19.505  1.00  8.610          C  
ATOM   2956  CD  PRO A 189     -14.207  -8.622  19.795  1.00  8.610          C  
ATOM   2957  HA  PRO A 189     -14.641 -10.812  21.854  1.00  6.890          H  
ATOM   2958 1HB  PRO A 189     -14.483 -11.304  18.853  1.00 10.330          H  
ATOM   2959 2HB  PRO A 189     -15.843 -11.532  19.952  1.00 10.330          H  
ATOM   2960 1HG  PRO A 189     -15.774  -9.314  18.469  1.00 10.330          H  
ATOM   2961 2HG  PRO A 189     -16.270  -9.192  20.155  1.00 10.330          H  
ATOM   2962 1HD  PRO A 189     -13.664  -8.454  18.868  1.00 10.330          H  
ATOM   2963 2HD  PRO A 189     -14.584  -7.710  20.243  1.00 10.330          H  
ATOM   2964  N   GLY A 190     -11.994 -11.963  20.132  1.00  5.570          N  
ATOM   2965  CA  GLY A 190     -11.077 -13.089  20.140  1.00  5.720          C  
ATOM   2966  C   GLY A 190     -10.320 -13.169  21.445  1.00  5.520          C  
ATOM   2967  O   GLY A 190      -9.904 -14.256  21.867  1.00  5.670          O  
ATOM   2968  H   GLY A 190     -11.747 -11.204  19.494  1.00  6.680          H  
ATOM   2969 1HA  GLY A 190     -11.641 -14.005  19.993  1.00  6.860          H  
ATOM   2970 2HA  GLY A 190     -10.376 -12.992  19.312  1.00  6.860          H  
ATOM   2971  N   LEU A 191     -10.114 -12.018  22.082  1.00  5.250          N  
ATOM   2972  CA  LEU A 191      -9.378 -11.979  23.318  1.00  5.100          C  
ATOM   2973  C   LEU A 191     -10.354 -12.348  24.409  1.00  5.140          C  
ATOM   2974  O   LEU A 191      -9.978 -12.953  25.399  1.00  5.290          O  
ATOM   2975  CB  LEU A 191      -8.774 -10.593  23.550  1.00  7.200          C  
ATOM   2976  CG  LEU A 191      -7.716 -10.113  22.486  1.00  7.200          C  
ATOM   2977  CD1 LEU A 191      -7.326  -8.680  22.801  1.00  7.200          C  
ATOM   2978  CD2 LEU A 191      -6.475 -11.015  22.492  1.00  7.200          C  
ATOM   2979  H   LEU A 191     -10.496 -11.149  21.718  1.00  6.300          H  
ATOM   2980  HA  LEU A 191      -8.594 -12.726  23.297  1.00  6.120          H  
ATOM   2981 1HB  LEU A 191      -9.584  -9.867  23.580  1.00  8.640          H  
ATOM   2982 2HB  LEU A 191      -8.288 -10.598  24.516  1.00  8.640          H  
ATOM   2983  HG  LEU A 191      -8.173 -10.135  21.498  1.00  8.640          H  
ATOM   2984 1HD1 LEU A 191      -6.621  -8.313  22.064  1.00  8.640          H  
ATOM   2985 2HD1 LEU A 191      -8.201  -8.078  22.790  1.00  8.640          H  
ATOM   2986 3HD1 LEU A 191      -6.872  -8.638  23.782  1.00  8.640          H  
ATOM   2987 1HD2 LEU A 191      -5.762 -10.655  21.749  1.00  8.640          H  
ATOM   2988 2HD2 LEU A 191      -6.009 -10.994  23.478  1.00  8.640          H  
ATOM   2989 3HD2 LEU A 191      -6.748 -12.038  22.245  1.00  8.640          H  
ATOM   2990  N   VAL A 192     -11.635 -12.046  24.215  1.00  5.050          N  
ATOM   2991  CA  VAL A 192     -12.616 -12.420  25.228  1.00  5.080          C  
ATOM   2992  C   VAL A 192     -12.608 -13.951  25.322  1.00  5.380          C  
ATOM   2993  O   VAL A 192     -12.526 -14.526  26.414  1.00  5.490          O  
ATOM   2994  CB  VAL A 192     -14.041 -11.945  24.844  1.00  7.100          C  
ATOM   2995  CG1 VAL A 192     -15.061 -12.496  25.805  1.00  7.100          C  
ATOM   2996  CG2 VAL A 192     -14.124 -10.439  24.837  1.00  7.100          C  
ATOM   2997  H   VAL A 192     -11.880 -11.498  23.385  1.00  6.060          H  
ATOM   2998  HA  VAL A 192     -12.326 -11.993  26.188  1.00  6.100          H  
ATOM   2999  HB  VAL A 192     -14.275 -12.330  23.862  1.00  8.520          H  
ATOM   3000 1HG1 VAL A 192     -16.054 -12.180  25.503  1.00  8.520          H  
ATOM   3001 2HG1 VAL A 192     -15.025 -13.574  25.819  1.00  8.520          H  
ATOM   3002 3HG1 VAL A 192     -14.852 -12.116  26.794  1.00  8.520          H  
ATOM   3003 1HG2 VAL A 192     -15.123 -10.150  24.549  1.00  8.520          H  
ATOM   3004 2HG2 VAL A 192     -13.913 -10.056  25.825  1.00  8.520          H  
ATOM   3005 3HG2 VAL A 192     -13.413 -10.029  24.132  1.00  8.520          H  
ATOM   3006  N   VAL A 193     -12.653 -14.607  24.162  1.00  5.560          N  
ATOM   3007  CA  VAL A 193     -12.633 -16.057  24.114  1.00  5.910          C  
ATOM   3008  C   VAL A 193     -11.322 -16.629  24.652  1.00  6.050          C  
ATOM   3009  O   VAL A 193     -11.337 -17.525  25.506  1.00  6.260          O  
ATOM   3010  CB  VAL A 193     -12.855 -16.524  22.655  1.00  8.130          C  
ATOM   3011  CG1 VAL A 193     -12.620 -18.016  22.518  1.00  8.130          C  
ATOM   3012  CG2 VAL A 193     -14.300 -16.195  22.235  1.00  8.130          C  
ATOM   3013  H   VAL A 193     -12.738 -14.060  23.298  1.00  6.670          H  
ATOM   3014  HA  VAL A 193     -13.453 -16.429  24.729  1.00  7.090          H  
ATOM   3015  HB  VAL A 193     -12.153 -16.003  21.998  1.00  9.760          H  
ATOM   3016 1HG1 VAL A 193     -12.790 -18.329  21.488  1.00  9.760          H  
ATOM   3017 2HG1 VAL A 193     -11.612 -18.276  22.800  1.00  9.760          H  
ATOM   3018 3HG1 VAL A 193     -13.292 -18.511  23.154  1.00  9.760          H  
ATOM   3019 1HG2 VAL A 193     -14.461 -16.510  21.209  1.00  9.760          H  
ATOM   3020 2HG2 VAL A 193     -15.000 -16.720  22.885  1.00  9.760          H  
ATOM   3021 3HG2 VAL A 193     -14.477 -15.125  22.313  1.00  9.760          H  
ATOM   3022  N   ALA A 194     -10.183 -16.125  24.163  1.00  5.960          N  
ATOM   3023  CA  ALA A 194      -8.901 -16.637  24.609  1.00  6.140          C  
ATOM   3024  C   ALA A 194      -8.672 -16.427  26.101  1.00  6.090          C  
ATOM   3025  O   ALA A 194      -8.150 -17.321  26.768  1.00  6.370          O  
ATOM   3026  CB  ALA A 194      -7.788 -15.980  23.821  1.00  8.520          C  
ATOM   3027  H   ALA A 194     -10.202 -15.389  23.450  1.00  7.150          H  
ATOM   3028  HA  ALA A 194      -8.886 -17.707  24.417  1.00  7.370          H  
ATOM   3029 1HB  ALA A 194      -6.831 -16.394  24.128  1.00 10.230          H  
ATOM   3030 2HB  ALA A 194      -7.939 -16.159  22.756  1.00 10.230          H  
ATOM   3031 3HB  ALA A 194      -7.801 -14.911  24.011  1.00 10.230          H  
ATOM   3032  N   ARG A 195      -9.068 -15.264  26.634  1.00  5.790          N  
ATOM   3033  CA  ARG A 195      -8.894 -14.943  28.044  1.00  5.800          C  
ATOM   3034  C   ARG A 195      -9.739 -15.856  28.918  1.00  6.020          C  
ATOM   3035  O   ARG A 195      -9.298 -16.278  29.992  1.00  6.310          O  
ATOM   3036  CB  ARG A 195      -9.227 -13.483  28.295  1.00  8.120          C  
ATOM   3037  CG  ARG A 195      -8.194 -12.479  27.720  1.00  8.120          C  
ATOM   3038  CD  ARG A 195      -8.690 -11.106  27.806  1.00  8.120          C  
ATOM   3039  NE  ARG A 195      -7.761 -10.125  27.219  1.00  8.120          N  
ATOM   3040  CZ  ARG A 195      -8.035  -8.812  27.087  1.00  8.120          C  
ATOM   3041  NH1 ARG A 195      -9.157  -8.339  27.528  1.00  8.120          N  
ATOM   3042  NH2 ARG A 195      -7.192  -7.983  26.519  1.00  8.120          N  
ATOM   3043  H   ARG A 195      -9.484 -14.552  26.040  1.00  6.950          H  
ATOM   3044  HA  ARG A 195      -7.845 -15.090  28.301  1.00  6.960          H  
ATOM   3045 1HB  ARG A 195     -10.207 -13.251  27.878  1.00  9.740          H  
ATOM   3046 2HB  ARG A 195      -9.285 -13.307  29.369  1.00  9.740          H  
ATOM   3047 1HG  ARG A 195      -7.287 -12.528  28.315  1.00  9.740          H  
ATOM   3048 2HG  ARG A 195      -7.948 -12.710  26.689  1.00  9.740          H  
ATOM   3049 1HD  ARG A 195      -9.624 -11.059  27.250  1.00  9.740          H  
ATOM   3050 2HD  ARG A 195      -8.879 -10.848  28.839  1.00  9.740          H  
ATOM   3051  HE  ARG A 195      -6.873 -10.464  26.871  1.00  9.740          H  
ATOM   3052 1HH1 ARG A 195      -9.833  -8.947  28.000  1.00  9.740          H  
ATOM   3053 2HH1 ARG A 195      -9.370  -7.355  27.426  1.00  9.740          H  
ATOM   3054 1HH2 ARG A 195      -6.289  -8.293  26.169  1.00  9.740          H  
ATOM   3055 2HH2 ARG A 195      -7.453  -7.012  26.435  1.00  9.740          H  
ATOM   3056  N   ALA A 196     -10.964 -16.181  28.475  1.00  5.960          N  
ATOM   3057  CA  ALA A 196     -11.787 -17.099  29.250  1.00  6.170          C  
ATOM   3058  C   ALA A 196     -11.103 -18.472  29.355  1.00  6.540          C  
ATOM   3059  O   ALA A 196     -10.949 -19.034  30.445  1.00  6.760          O  
ATOM   3060  CB  ALA A 196     -13.150 -17.266  28.585  1.00  8.550          C  
ATOM   3061  H   ALA A 196     -11.344 -15.746  27.626  1.00  7.150          H  
ATOM   3062  HA  ALA A 196     -11.909 -16.688  30.251  1.00  7.400          H  
ATOM   3063 1HB  ALA A 196     -13.756 -17.938  29.178  1.00 10.260          H  
ATOM   3064 2HB  ALA A 196     -13.651 -16.314  28.497  1.00 10.260          H  
ATOM   3065 3HB  ALA A 196     -13.014 -17.680  27.588  1.00 10.260          H  
ATOM   3066  N   LEU A 197     -10.598 -18.965  28.218  1.00  6.650          N  
ATOM   3067  CA  LEU A 197      -9.929 -20.265  28.153  1.00  7.050          C  
ATOM   3068  C   LEU A 197      -8.633 -20.232  28.947  1.00  7.150          C  
ATOM   3069  O   LEU A 197      -8.287 -21.186  29.665  1.00  7.550          O  
ATOM   3070  CB  LEU A 197      -9.634 -20.600  26.686  1.00  9.710          C  
ATOM   3071  CG  LEU A 197     -10.869 -20.859  25.783  1.00  9.710          C  
ATOM   3072  CD1 LEU A 197     -10.421 -20.893  24.341  1.00  9.710          C  
ATOM   3073  CD2 LEU A 197     -11.555 -22.181  26.158  1.00  9.710          C  
ATOM   3074  H   LEU A 197     -10.734 -18.435  27.350  1.00  7.980          H  
ATOM   3075  HA  LEU A 197     -10.579 -21.015  28.594  1.00  8.460          H  
ATOM   3076 1HB  LEU A 197      -9.075 -19.771  26.254  1.00 11.650          H  
ATOM   3077 2HB  LEU A 197      -9.003 -21.491  26.657  1.00 11.650          H  
ATOM   3078  HG  LEU A 197     -11.562 -20.045  25.897  1.00 11.650          H  
ATOM   3079 1HD1 LEU A 197     -11.283 -21.037  23.693  1.00 11.650          H  
ATOM   3080 2HD1 LEU A 197      -9.957 -19.945  24.119  1.00 11.650          H  
ATOM   3081 3HD1 LEU A 197      -9.707 -21.698  24.193  1.00 11.650          H  
ATOM   3082 1HD2 LEU A 197     -12.416 -22.337  25.509  1.00 11.650          H  
ATOM   3083 2HD2 LEU A 197     -10.853 -23.009  26.035  1.00 11.650          H  
ATOM   3084 3HD2 LEU A 197     -11.894 -22.151  27.186  1.00 11.650          H  
ATOM   3085  N   GLY A 198      -7.985 -19.068  28.880  1.00  6.860          N  
ATOM   3086  CA  GLY A 198      -6.711 -18.727  29.472  1.00  7.050          C  
ATOM   3087  C   GLY A 198      -6.653 -18.924  30.970  1.00  7.120          C  
ATOM   3088  O   GLY A 198      -5.561 -18.940  31.538  1.00  7.350          O  
ATOM   3089  H   GLY A 198      -8.374 -18.352  28.269  1.00  8.230          H  
ATOM   3090 1HA  GLY A 198      -5.931 -19.323  28.999  1.00  8.460          H  
ATOM   3091 2HA  GLY A 198      -6.494 -17.685  29.236  1.00  8.460          H  
ATOM   3092  N   ILE A 199      -7.792 -19.127  31.644  1.00  6.960          N  
ATOM   3093  CA  ILE A 199      -7.742 -19.358  33.083  1.00  7.050          C  
ATOM   3094  C   ILE A 199      -6.786 -20.504  33.420  1.00  7.130          C  
ATOM   3095  O   ILE A 199      -6.136 -20.488  34.473  1.00  7.170          O  
ATOM   3096  CB  ILE A 199      -9.149 -19.641  33.677  1.00  9.830          C  
ATOM   3097  CG1 ILE A 199      -9.111 -19.633  35.255  1.00  9.830          C  
ATOM   3098  CG2 ILE A 199      -9.725 -20.998  33.173  1.00  9.830          C  
ATOM   3099  CD1 ILE A 199      -8.763 -18.319  35.913  1.00  9.830          C  
ATOM   3100  H   ILE A 199      -8.697 -19.104  31.153  1.00  8.350          H  
ATOM   3101  HA  ILE A 199      -7.352 -18.455  33.537  1.00  8.460          H  
ATOM   3102  HB  ILE A 199      -9.824 -18.845  33.355  1.00 11.800          H  
ATOM   3103 1HG1 ILE A 199     -10.073 -19.913  35.608  1.00 11.800          H  
ATOM   3104 2HG1 ILE A 199      -8.399 -20.372  35.593  1.00 11.800          H  
ATOM   3105 1HG2 ILE A 199     -10.722 -21.140  33.581  1.00 11.800          H  
ATOM   3106 2HG2 ILE A 199      -9.783 -20.984  32.081  1.00 11.800          H  
ATOM   3107 3HG2 ILE A 199      -9.100 -21.825  33.491  1.00 11.800          H  
ATOM   3108 1HD1 ILE A 199      -8.791 -18.448  36.997  1.00 11.800          H  
ATOM   3109 2HD1 ILE A 199      -7.764 -17.997  35.628  1.00 11.800          H  
ATOM   3110 3HD1 ILE A 199      -9.488 -17.561  35.620  1.00 11.800          H  
ATOM   3111  N   GLU A 200      -6.635 -21.471  32.498  1.00  7.210          N  
ATOM   3112  CA  GLU A 200      -5.771 -22.611  32.743  1.00  7.400          C  
ATOM   3113  C   GLU A 200      -4.324 -22.242  33.087  1.00  7.250          C  
ATOM   3114  O   GLU A 200      -3.676 -22.994  33.814  1.00  7.410          O  
ATOM   3115  CB  GLU A 200      -5.750 -23.534  31.525  1.00 10.280          C  
ATOM   3116  CG  GLU A 200      -5.110 -22.960  30.270  1.00 10.280          C  
ATOM   3117  CD  GLU A 200      -5.211 -23.901  29.100  1.00 10.280          C  
ATOM   3118  OE1 GLU A 200      -5.616 -25.032  29.290  1.00 10.280          O  
ATOM   3119  OE2 GLU A 200      -4.891 -23.492  28.010  1.00 10.280          O  
ATOM   3120  H   GLU A 200      -7.183 -21.429  31.624  1.00  8.650          H  
ATOM   3121  HA  GLU A 200      -6.183 -23.182  33.563  1.00  8.880          H  
ATOM   3122 1HB  GLU A 200      -5.174 -24.418  31.771  1.00 12.340          H  
ATOM   3123 2HB  GLU A 200      -6.767 -23.843  31.280  1.00 12.340          H  
ATOM   3124 1HG  GLU A 200      -5.602 -22.019  30.015  1.00 12.340          H  
ATOM   3125 2HG  GLU A 200      -4.060 -22.754  30.457  1.00 12.340          H  
ATOM   3126  N   SER A 201      -3.839 -21.063  32.649  1.00  7.040          N  
ATOM   3127  CA  SER A 201      -2.452 -20.665  32.903  1.00  7.050          C  
ATOM   3128  C   SER A 201      -2.146 -20.416  34.383  1.00  6.950          C  
ATOM   3129  O   SER A 201      -0.975 -20.458  34.780  1.00  7.160          O  
ATOM   3130  CB  SER A 201      -2.109 -19.415  32.105  1.00  9.870          C  
ATOM   3131  OG  SER A 201      -2.737 -18.263  32.610  1.00  9.870          O  
ATOM   3132  H   SER A 201      -4.426 -20.426  32.106  1.00  8.450          H  
ATOM   3133  HA  SER A 201      -1.808 -21.468  32.554  1.00  8.460          H  
ATOM   3134 1HB  SER A 201      -1.029 -19.272  32.102  1.00 11.840          H  
ATOM   3135 2HB  SER A 201      -2.418 -19.567  31.073  1.00 11.840          H  
ATOM   3136  HG  SER A 201      -2.673 -17.609  31.907  1.00 11.840          H  
ATOM   3137  N   SER A 202      -3.166 -20.180  35.212  1.00  6.810          N  
ATOM   3138  CA  SER A 202      -2.928 -19.984  36.631  1.00  6.780          C  
ATOM   3139  C   SER A 202      -3.629 -21.054  37.443  1.00  7.070          C  
ATOM   3140  O   SER A 202      -3.108 -21.523  38.462  1.00  7.210          O  
ATOM   3141  CB  SER A 202      -3.439 -18.640  37.081  1.00  9.500          C  
ATOM   3142  OG  SER A 202      -4.833 -18.558  36.930  1.00  9.500          O  
ATOM   3143  H   SER A 202      -4.122 -20.113  34.855  1.00  8.170          H  
ATOM   3144  HA  SER A 202      -1.856 -20.047  36.825  1.00  8.140          H  
ATOM   3145 1HB  SER A 202      -3.164 -18.467  38.124  1.00 11.400          H  
ATOM   3146 2HB  SER A 202      -2.971 -17.889  36.493  1.00 11.400          H  
ATOM   3147  HG  SER A 202      -5.084 -17.682  37.237  1.00 11.400          H  
ATOM   3148  N   VAL A 203      -4.779 -21.541  36.970  1.00  7.340          N  
ATOM   3149  CA  VAL A 203      -5.461 -22.505  37.810  1.00  7.910          C  
ATOM   3150  C   VAL A 203      -4.838 -23.899  37.700  1.00  8.290          C  
ATOM   3151  O   VAL A 203      -4.698 -24.558  38.724  1.00  8.620          O  
ATOM   3152  CB  VAL A 203      -7.004 -22.503  37.568  1.00 10.850          C  
ATOM   3153  CG1 VAL A 203      -7.384 -23.157  36.264  1.00 10.850          C  
ATOM   3154  CG2 VAL A 203      -7.710 -23.187  38.745  1.00 10.850          C  
ATOM   3155  H   VAL A 203      -5.200 -21.172  36.113  1.00  8.810          H  
ATOM   3156  HA  VAL A 203      -5.336 -22.178  38.843  1.00  9.490          H  
ATOM   3157  HB  VAL A 203      -7.334 -21.467  37.506  1.00 13.020          H  
ATOM   3158 1HG1 VAL A 203      -8.453 -23.089  36.127  1.00 13.020          H  
ATOM   3159 2HG1 VAL A 203      -6.897 -22.632  35.490  1.00 13.020          H  
ATOM   3160 3HG1 VAL A 203      -7.091 -24.198  36.256  1.00 13.020          H  
ATOM   3161 1HG2 VAL A 203      -8.788 -23.150  38.598  1.00 13.020          H  
ATOM   3162 2HG2 VAL A 203      -7.397 -24.207  38.827  1.00 13.020          H  
ATOM   3163 3HG2 VAL A 203      -7.461 -22.666  39.668  1.00 13.020          H  
ATOM   3164  N   LEU A 204      -4.417 -24.350  36.504  1.00  8.520          N  
ATOM   3165  CA  LEU A 204      -3.915 -25.712  36.373  1.00  9.160          C  
ATOM   3166  C   LEU A 204      -2.680 -26.012  37.232  1.00  9.400          C  
ATOM   3167  O   LEU A 204      -2.641 -27.061  37.873  1.00  9.320          O  
ATOM   3168  CB  LEU A 204      -3.686 -26.090  34.897  1.00 12.570          C  
ATOM   3169  CG  LEU A 204      -3.080 -27.508  34.632  1.00 12.570          C  
ATOM   3170  CD1 LEU A 204      -4.033 -28.616  35.166  1.00 12.570          C  
ATOM   3171  CD2 LEU A 204      -2.820 -27.660  33.129  1.00 12.570          C  
ATOM   3172  H   LEU A 204      -4.443 -23.763  35.671  1.00 10.220          H  
ATOM   3173  HA  LEU A 204      -4.704 -26.363  36.710  1.00 10.990          H  
ATOM   3174 1HB  LEU A 204      -4.655 -26.059  34.402  1.00 15.080          H  
ATOM   3175 2HB  LEU A 204      -3.071 -25.365  34.407  1.00 15.080          H  
ATOM   3176  HG  LEU A 204      -2.132 -27.608  35.162  1.00 15.080          H  
ATOM   3177 1HD1 LEU A 204      -3.587 -29.591  34.974  1.00 15.080          H  
ATOM   3178 2HD1 LEU A 204      -4.177 -28.507  36.232  1.00 15.080          H  
ATOM   3179 3HD1 LEU A 204      -4.990 -28.565  34.678  1.00 15.080          H  
ATOM   3180 1HD2 LEU A 204      -2.379 -28.638  32.935  1.00 15.080          H  
ATOM   3181 2HD2 LEU A 204      -3.742 -27.568  32.574  1.00 15.080          H  
ATOM   3182 3HD2 LEU A 204      -2.130 -26.882  32.802  1.00 15.080          H  
ATOM   3183  N   PRO A 205      -1.627 -25.166  37.268  1.00  9.880          N  
ATOM   3184  CA  PRO A 205      -0.464 -25.367  38.103  1.00 10.290          C  
ATOM   3185  C   PRO A 205      -0.650 -24.827  39.516  1.00 10.780          C  
ATOM   3186  O   PRO A 205       0.317 -24.771  40.271  1.00 11.210          O  
ATOM   3187  CB  PRO A 205       0.617 -24.585  37.358  1.00 15.430          C  
ATOM   3188  CG  PRO A 205      -0.127 -23.419  36.756  1.00 15.430          C  
ATOM   3189  CD  PRO A 205      -1.478 -23.991  36.342  1.00 15.430          C  
ATOM   3190  HA  PRO A 205      -0.226 -26.440  38.129  1.00 12.350          H  
ATOM   3191 1HB  PRO A 205       1.401 -24.272  38.067  1.00 18.520          H  
ATOM   3192 2HB  PRO A 205       1.099 -25.227  36.607  1.00 18.520          H  
ATOM   3193 1HG  PRO A 205      -0.240 -22.610  37.495  1.00 18.520          H  
ATOM   3194 2HG  PRO A 205       0.430 -22.988  35.908  1.00 18.520          H  
ATOM   3195 1HD  PRO A 205      -2.201 -23.220  36.508  1.00 18.520          H  
ATOM   3196 2HD  PRO A 205      -1.427 -24.293  35.301  1.00 18.520          H  
ATOM   3197  N   ARG A 206      -1.862 -24.356  39.851  1.00 10.920          N  
ATOM   3198  CA  ARG A 206      -2.126 -23.705  41.121  1.00 11.550          C  
ATOM   3199  C   ARG A 206      -1.124 -22.574  41.383  1.00 11.770          C  
ATOM   3200  O   ARG A 206      -0.433 -22.573  42.406  1.00 12.130          O  
ATOM   3201  CB  ARG A 206      -2.057 -24.721  42.258  1.00 15.920          C  
ATOM   3202  CG  ARG A 206      -2.955 -25.976  42.101  1.00 15.920          C  
ATOM   3203  CD  ARG A 206      -4.407 -25.664  42.117  1.00 15.920          C  
ATOM   3204  NE  ARG A 206      -5.224 -26.882  42.152  1.00 15.920          N  
ATOM   3205  CZ  ARG A 206      -6.573 -26.913  42.129  1.00 15.920          C  
ATOM   3206  NH1 ARG A 206      -7.257 -25.794  42.045  1.00 15.920          N  
ATOM   3207  NH2 ARG A 206      -7.204 -28.069  42.204  1.00 15.920          N  
ATOM   3208  H   ARG A 206      -2.673 -24.447  39.239  1.00 13.100          H  
ATOM   3209  HA  ARG A 206      -3.126 -23.273  41.076  1.00 13.860          H  
ATOM   3210 1HB  ARG A 206      -1.035 -25.065  42.386  1.00 19.100          H  
ATOM   3211 2HB  ARG A 206      -2.345 -24.232  43.186  1.00 19.100          H  
ATOM   3212 1HG  ARG A 206      -2.732 -26.461  41.148  1.00 19.100          H  
ATOM   3213 2HG  ARG A 206      -2.750 -26.671  42.913  1.00 19.100          H  
ATOM   3214 1HD  ARG A 206      -4.640 -25.064  42.994  1.00 19.100          H  
ATOM   3215 2HD  ARG A 206      -4.662 -25.113  41.214  1.00 19.100          H  
ATOM   3216  HE  ARG A 206      -4.734 -27.765  42.212  1.00 19.100          H  
ATOM   3217 1HH1 ARG A 206      -6.771 -24.915  41.984  1.00 19.100          H  
ATOM   3218 2HH1 ARG A 206      -8.266 -25.818  42.025  1.00 19.100          H  
ATOM   3219 1HH2 ARG A 206      -6.681 -28.930  42.269  1.00 19.100          H  
ATOM   3220 2HH2 ARG A 206      -8.216 -28.093  42.209  1.00 19.100          H  
ATOM   3221  N   GLY A 207      -1.028 -21.621  40.451  1.00 11.740          N  
ATOM   3222  CA  GLY A 207      -0.075 -20.531  40.572  1.00 12.120          C  
ATOM   3223  C   GLY A 207      -0.703 -19.253  41.102  1.00 12.520          C  
ATOM   3224  O   GLY A 207      -1.845 -19.239  41.568  1.00 13.030          O  
ATOM   3225  H   GLY A 207      -1.662 -21.646  39.649  1.00 14.090          H  
ATOM   3226 1HA  GLY A 207       0.740 -20.835  41.228  1.00 14.540          H  
ATOM   3227 2HA  GLY A 207       0.365 -20.337  39.595  1.00 14.540          H  
ATOM   3228  N   MET A 208       0.057 -18.167  41.010  1.00 12.480          N  
ATOM   3229  CA  MET A 208      -0.405 -16.870  41.465  1.00 13.030          C  
ATOM   3230  C   MET A 208      -1.163 -16.190  40.348  1.00 12.970          C  
ATOM   3231  O   MET A 208      -0.664 -16.092  39.230  1.00 13.110          O  
ATOM   3232  CB  MET A 208       0.781 -16.015  41.881  1.00 18.020          C  
ATOM   3233  CG  MET A 208       1.595 -16.557  43.032  1.00 18.020          C  
ATOM   3234  SD  MET A 208       0.632 -16.726  44.554  1.00 18.020          S  
ATOM   3235  CE  MET A 208       0.291 -15.011  45.006  1.00 18.020          C  
ATOM   3236  H   MET A 208       0.979 -18.253  40.609  1.00 14.980          H  
ATOM   3237  HA  MET A 208      -1.084 -17.007  42.308  1.00 15.640          H  
ATOM   3238 1HB  MET A 208       1.444 -15.909  41.039  1.00 21.630          H  
ATOM   3239 2HB  MET A 208       0.439 -15.041  42.139  1.00 21.630          H  
ATOM   3240 1HG  MET A 208       1.989 -17.536  42.767  1.00 21.630          H  
ATOM   3241 2HG  MET A 208       2.438 -15.891  43.224  1.00 21.630          H  
ATOM   3242 1HE  MET A 208      -0.286 -14.992  45.933  1.00 21.630          H  
ATOM   3243 2HE  MET A 208       1.230 -14.482  45.159  1.00 21.630          H  
ATOM   3244 3HE  MET A 208      -0.282 -14.520  44.225  1.00 21.630          H  
ATOM   3245  N   ALA A 209      -2.341 -15.652  40.638  1.00 12.980          N  
ATOM   3246  CA  ALA A 209      -3.111 -14.981  39.592  1.00 13.020          C  
ATOM   3247  C   ALA A 209      -2.344 -13.805  39.000  1.00 13.120          C  
ATOM   3248  O   ALA A 209      -2.387 -13.570  37.795  1.00 13.610          O  
ATOM   3249  CB  ALA A 209      -4.439 -14.502  40.137  1.00 18.210          C  
ATOM   3250  H   ALA A 209      -2.719 -15.752  41.572  1.00 15.580          H  
ATOM   3251  HA  ALA A 209      -3.293 -15.702  38.795  1.00 15.620          H  
ATOM   3252 1HB  ALA A 209      -5.011 -14.032  39.336  1.00 21.850          H  
ATOM   3253 2HB  ALA A 209      -4.997 -15.352  40.530  1.00 21.850          H  
ATOM   3254 3HB  ALA A 209      -4.272 -13.779  40.932  1.00 21.850          H  
ATOM   3255  N   ARG A 210      -1.588 -13.103  39.839  1.00 12.800          N  
ATOM   3256  CA  ARG A 210      -0.837 -11.921  39.423  1.00 12.740          C  
ATOM   3257  C   ARG A 210       0.299 -12.239  38.451  1.00 12.440          C  
ATOM   3258  O   ARG A 210       0.877 -11.329  37.859  1.00 12.500          O  
ATOM   3259  CB  ARG A 210      -0.259 -11.198  40.633  1.00 17.860          C  
ATOM   3260  CG  ARG A 210       0.878 -11.928  41.320  1.00 17.860          C  
ATOM   3261  CD  ARG A 210       1.271 -11.317  42.609  1.00 17.860          C  
ATOM   3262  NE  ARG A 210       2.330 -12.097  43.260  1.00 17.860          N  
ATOM   3263  CZ  ARG A 210       3.661 -11.957  43.048  1.00 17.860          C  
ATOM   3264  NH1 ARG A 210       4.120 -11.052  42.205  1.00 17.860          N  
ATOM   3265  NH2 ARG A 210       4.516 -12.734  43.697  1.00 17.860          N  
ATOM   3266  H   ARG A 210      -1.592 -13.363  40.813  1.00 15.360          H  
ATOM   3267  HA  ARG A 210      -1.530 -11.241  38.924  1.00 15.290          H  
ATOM   3268 1HB  ARG A 210       0.115 -10.220  40.324  1.00 21.430          H  
ATOM   3269 2HB  ARG A 210      -1.046 -11.029  41.367  1.00 21.430          H  
ATOM   3270 1HG  ARG A 210       0.603 -12.947  41.491  1.00 21.430          H  
ATOM   3271 2HG  ARG A 210       1.748 -11.896  40.672  1.00 21.430          H  
ATOM   3272 1HD  ARG A 210       1.623 -10.299  42.453  1.00 21.430          H  
ATOM   3273 2HD  ARG A 210       0.407 -11.300  43.275  1.00 21.430          H  
ATOM   3274  HE  ARG A 210       2.039 -12.797  43.929  1.00 21.430          H  
ATOM   3275 1HH1 ARG A 210       3.484 -10.452  41.703  1.00 21.430          H  
ATOM   3276 2HH1 ARG A 210       5.116 -10.957  42.059  1.00 21.430          H  
ATOM   3277 1HH2 ARG A 210       4.181 -13.431  44.347  1.00 21.430          H  
ATOM   3278 2HH2 ARG A 210       5.510 -12.632  43.543  1.00 21.430          H  
ATOM   3279  N   LEU A 211       0.704 -13.504  38.361  1.00 12.320          N  
ATOM   3280  CA  LEU A 211       1.781 -13.872  37.463  1.00 12.240          C  
ATOM   3281  C   LEU A 211       1.237 -14.527  36.198  1.00 12.130          C  
ATOM   3282  O   LEU A 211       2.004 -15.000  35.354  1.00 12.500          O  
ATOM   3283  CB  LEU A 211       2.755 -14.821  38.173  1.00 17.170          C  
ATOM   3284  CG  LEU A 211       3.453 -14.269  39.463  1.00 17.170          C  
ATOM   3285  CD1 LEU A 211       4.322 -15.357  40.064  1.00 17.170          C  
ATOM   3286  CD2 LEU A 211       4.289 -13.031  39.139  1.00 17.170          C  
ATOM   3287  H   LEU A 211       0.205 -14.251  38.851  1.00 14.780          H  
ATOM   3288  HA  LEU A 211       2.305 -12.974  37.153  1.00 14.690          H  
ATOM   3289 1HB  LEU A 211       2.199 -15.716  38.456  1.00 20.600          H  
ATOM   3290 2HB  LEU A 211       3.532 -15.109  37.467  1.00 20.600          H  
ATOM   3291  HG  LEU A 211       2.701 -14.010  40.195  1.00 20.600          H  
ATOM   3292 1HD1 LEU A 211       4.793 -14.984  40.973  1.00 20.600          H  
ATOM   3293 2HD1 LEU A 211       3.715 -16.226  40.304  1.00 20.600          H  
ATOM   3294 3HD1 LEU A 211       5.093 -15.643  39.348  1.00 20.600          H  
ATOM   3295 1HD2 LEU A 211       4.766 -12.676  40.042  1.00 20.600          H  
ATOM   3296 2HD2 LEU A 211       5.055 -13.289  38.406  1.00 20.600          H  
ATOM   3297 3HD2 LEU A 211       3.660 -12.240  38.740  1.00 20.600          H  
ATOM   3298  N   ALA A 212      -0.089 -14.607  36.089  1.00 11.780          N  
ATOM   3299  CA  ALA A 212      -0.734 -15.255  34.963  1.00 11.830          C  
ATOM   3300  C   ALA A 212      -0.492 -14.525  33.664  1.00 12.030          C  
ATOM   3301  O   ALA A 212      -0.574 -13.296  33.600  1.00 11.940          O  
ATOM   3302  CB  ALA A 212      -2.229 -15.321  35.198  1.00 16.540          C  
ATOM   3303  H   ALA A 212      -0.693 -14.189  36.801  1.00 14.140          H  
ATOM   3304  HA  ALA A 212      -0.330 -16.265  34.881  1.00 14.200          H  
ATOM   3305 1HB  ALA A 212      -2.712 -15.839  34.369  1.00 19.850          H  
ATOM   3306 2HB  ALA A 212      -2.415 -15.839  36.119  1.00 19.850          H  
ATOM   3307 3HB  ALA A 212      -2.621 -14.309  35.276  1.00 19.850          H  
ATOM   3308  N   ARG A 213      -0.345 -15.270  32.580  1.00 12.430          N  
ATOM   3309  CA  ARG A 213      -0.263 -14.630  31.276  1.00 12.820          C  
ATOM   3310  C   ARG A 213      -1.680 -14.411  30.758  1.00 12.510          C  
ATOM   3311  O   ARG A 213      -2.127 -15.079  29.824  1.00 12.710          O  
ATOM   3312  CB  ARG A 213       0.545 -15.462  30.299  1.00 17.790          C  
ATOM   3313  CG  ARG A 213       2.005 -15.606  30.672  1.00 17.790          C  
ATOM   3314  CD  ARG A 213       2.757 -16.391  29.674  1.00 17.790          C  
ATOM   3315  NE  ARG A 213       4.162 -16.523  30.044  1.00 17.790          N  
ATOM   3316  CZ  ARG A 213       5.118 -17.111  29.290  1.00 17.790          C  
ATOM   3317  NH1 ARG A 213       4.819 -17.626  28.113  1.00 17.790          N  
ATOM   3318  NH2 ARG A 213       6.363 -17.169  29.737  1.00 17.790          N  
ATOM   3319  H   ARG A 213      -0.262 -16.272  32.669  1.00 14.920          H  
ATOM   3320  HA  ARG A 213       0.222 -13.659  31.385  1.00 15.380          H  
ATOM   3321 1HB  ARG A 213       0.117 -16.461  30.228  1.00 21.350          H  
ATOM   3322 2HB  ARG A 213       0.497 -15.012  29.307  1.00 21.350          H  
ATOM   3323 1HG  ARG A 213       2.457 -14.618  30.743  1.00 21.350          H  
ATOM   3324 2HG  ARG A 213       2.085 -16.107  31.638  1.00 21.350          H  
ATOM   3325 1HD  ARG A 213       2.323 -17.388  29.596  1.00 21.350          H  
ATOM   3326 2HD  ARG A 213       2.698 -15.887  28.709  1.00 21.350          H  
ATOM   3327  HE  ARG A 213       4.441 -16.141  30.942  1.00 21.350          H  
ATOM   3328 1HH1 ARG A 213       3.874 -17.585  27.764  1.00 21.350          H  
ATOM   3329 2HH1 ARG A 213       5.539 -18.063  27.554  1.00 21.350          H  
ATOM   3330 1HH2 ARG A 213       6.596 -16.775  30.639  1.00 21.350          H  
ATOM   3331 2HH2 ARG A 213       7.083 -17.606  29.180  1.00 21.350          H  
ATOM   3332  N   ASN A 214      -2.375 -13.488  31.411  1.00 12.170          N  
ATOM   3333  CA  ASN A 214      -3.771 -13.182  31.150  1.00 12.070          C  
ATOM   3334  C   ASN A 214      -4.075 -11.732  31.549  1.00 11.270          C  
ATOM   3335  O   ASN A 214      -3.197 -11.002  32.007  1.00 11.040          O  
ATOM   3336  CB  ASN A 214      -4.665 -14.184  31.904  1.00 16.940          C  
ATOM   3337  CG  ASN A 214      -6.034 -14.457  31.241  1.00 16.940          C  
ATOM   3338  OD1 ASN A 214      -6.579 -13.562  30.591  1.00 16.940          O  
ATOM   3339  ND2 ASN A 214      -6.574 -15.639  31.407  1.00 16.940          N  
ATOM   3340  H   ASN A 214      -1.872 -13.009  32.164  1.00 14.600          H  
ATOM   3341  HA  ASN A 214      -3.958 -13.273  30.079  1.00 14.480          H  
ATOM   3342 1HB  ASN A 214      -4.138 -15.135  32.000  1.00 20.330          H  
ATOM   3343 2HB  ASN A 214      -4.841 -13.812  32.915  1.00 20.330          H  
ATOM   3344 1HD2 ASN A 214      -7.486 -15.851  30.976  1.00 20.330          H  
ATOM   3345 2HD2 ASN A 214      -6.101 -16.348  31.948  1.00 20.330          H  
ATOM   3346  N   TRP A 215      -5.321 -11.337  31.351  1.00 11.010          N  
ATOM   3347  CA  TRP A 215      -5.855 -10.016  31.647  1.00 10.430          C  
ATOM   3348  C   TRP A 215      -6.177  -9.856  33.124  1.00 10.060          C  
ATOM   3349  O   TRP A 215      -6.745 -10.749  33.757  1.00 10.270          O  
ATOM   3350  CB  TRP A 215      -7.088  -9.801  30.789  1.00 14.830          C  
ATOM   3351  CG  TRP A 215      -7.746  -8.449  30.837  1.00 14.830          C  
ATOM   3352  CD1 TRP A 215      -8.923  -8.146  31.437  1.00 14.830          C  
ATOM   3353  CD2 TRP A 215      -7.281  -7.215  30.231  1.00 14.830          C  
ATOM   3354  NE1 TRP A 215      -9.232  -6.827  31.232  1.00 14.830          N  
ATOM   3355  CE2 TRP A 215      -8.237  -6.247  30.493  1.00 14.830          C  
ATOM   3356  CE3 TRP A 215      -6.155  -6.865  29.492  1.00 14.830          C  
ATOM   3357  CZ2 TRP A 215      -8.106  -4.936  30.035  1.00 14.830          C  
ATOM   3358  CZ3 TRP A 215      -6.031  -5.557  29.055  1.00 14.830          C  
ATOM   3359  CH2 TRP A 215      -6.977  -4.621  29.317  1.00 14.830          C  
ATOM   3360  H   TRP A 215      -5.951 -12.021  30.959  1.00 13.210          H  
ATOM   3361  HA  TRP A 215      -5.106  -9.273  31.377  1.00 12.520          H  
ATOM   3362 1HB  TRP A 215      -6.811  -9.989  29.769  1.00 17.800          H  
ATOM   3363 2HB  TRP A 215      -7.835 -10.544  31.062  1.00 17.800          H  
ATOM   3364  HD1 TRP A 215      -9.537  -8.852  31.989  1.00 17.800          H  
ATOM   3365  HE1 TRP A 215     -10.058  -6.348  31.571  1.00 17.800          H  
ATOM   3366  HE3 TRP A 215      -5.383  -7.599  29.266  1.00 17.800          H  
ATOM   3367  HZ2 TRP A 215      -8.858  -4.172  30.236  1.00 17.800          H  
ATOM   3368  HZ3 TRP A 215      -5.151  -5.295  28.499  1.00 17.800          H  
ATOM   3369  HH2 TRP A 215      -6.839  -3.601  28.952  1.00 17.800          H  
ATOM   3370  N   GLY A 216      -5.836  -8.700  33.662  1.00  9.710          N  
ATOM   3371  CA  GLY A 216      -6.091  -8.366  35.053  1.00  9.620          C  
ATOM   3372  C   GLY A 216      -5.768  -6.901  35.286  1.00  9.560          C  
ATOM   3373  O   GLY A 216      -5.487  -6.168  34.330  1.00  9.110          O  
ATOM   3374  H   GLY A 216      -5.362  -8.025  33.081  1.00 11.650          H  
ATOM   3375 1HA  GLY A 216      -7.138  -8.558  35.295  1.00 11.540          H  
ATOM   3376 2HA  GLY A 216      -5.484  -8.993  35.704  1.00 11.540          H  
ATOM   3377  N   GLU A 217      -5.749  -6.488  36.549  1.00 10.140          N  
ATOM   3378  CA  GLU A 217      -5.577  -5.088  36.920  1.00 10.290          C  
ATOM   3379  C   GLU A 217      -4.324  -4.389  36.393  1.00  9.870          C  
ATOM   3380  O   GLU A 217      -4.369  -3.188  36.121  1.00  9.760          O  
ATOM   3381  CB  GLU A 217      -5.659  -4.970  38.440  1.00 14.350          C  
ATOM   3382  CG  GLU A 217      -7.080  -5.215  38.993  1.00 14.350          C  
ATOM   3383  CD  GLU A 217      -7.461  -6.677  39.144  1.00 14.350          C  
ATOM   3384  OE1 GLU A 217      -6.679  -7.532  38.775  1.00 14.350          O  
ATOM   3385  OE2 GLU A 217      -8.527  -6.934  39.638  1.00 14.350          O  
ATOM   3386  H   GLU A 217      -5.935  -7.164  37.299  1.00 12.170          H  
ATOM   3387  HA  GLU A 217      -6.430  -4.548  36.529  1.00 12.350          H  
ATOM   3388 1HB  GLU A 217      -4.976  -5.686  38.903  1.00 17.220          H  
ATOM   3389 2HB  GLU A 217      -5.345  -3.972  38.747  1.00 17.220          H  
ATOM   3390 1HG  GLU A 217      -7.156  -4.734  39.967  1.00 17.220          H  
ATOM   3391 2HG  GLU A 217      -7.797  -4.732  38.327  1.00 17.220          H  
ATOM   3392  N   GLU A 218      -3.204  -5.085  36.229  1.00  9.720          N  
ATOM   3393  CA  GLU A 218      -2.016  -4.389  35.746  1.00  9.470          C  
ATOM   3394  C   GLU A 218      -2.187  -3.889  34.310  1.00  8.800          C  
ATOM   3395  O   GLU A 218      -1.810  -2.757  34.002  1.00  8.810          O  
ATOM   3396  CB  GLU A 218      -0.798  -5.302  35.853  1.00 13.360          C  
ATOM   3397  CG  GLU A 218      -0.398  -5.623  37.293  1.00 13.360          C  
ATOM   3398  CD  GLU A 218      -1.291  -6.659  37.924  1.00 13.360          C  
ATOM   3399  OE1 GLU A 218      -2.077  -7.248  37.204  1.00 13.360          O  
ATOM   3400  OE2 GLU A 218      -1.215  -6.845  39.113  1.00 13.360          O  
ATOM   3401  H   GLU A 218      -3.164  -6.077  36.484  1.00 11.660          H  
ATOM   3402  HA  GLU A 218      -1.851  -3.522  36.385  1.00 11.360          H  
ATOM   3403 1HB  GLU A 218      -0.987  -6.234  35.323  1.00 16.030          H  
ATOM   3404 2HB  GLU A 218       0.052  -4.819  35.370  1.00 16.030          H  
ATOM   3405 1HG  GLU A 218       0.628  -5.989  37.301  1.00 16.030          H  
ATOM   3406 2HG  GLU A 218      -0.435  -4.708  37.884  1.00 16.030          H  
ATOM   3407  N   GLU A 219      -2.787  -4.719  33.451  1.00  8.360          N  
ATOM   3408  CA  GLU A 219      -3.022  -4.399  32.038  1.00  7.880          C  
ATOM   3409  C   GLU A 219      -4.186  -3.411  31.908  1.00  7.980          C  
ATOM   3410  O   GLU A 219      -4.181  -2.523  31.050  1.00  7.750          O  
ATOM   3411  CB  GLU A 219      -3.273  -5.686  31.243  1.00 11.220          C  
ATOM   3412  CG  GLU A 219      -2.033  -6.615  31.088  1.00 11.220          C  
ATOM   3413  CD  GLU A 219      -0.965  -6.078  30.110  1.00 11.220          C  
ATOM   3414  OE1 GLU A 219      -1.229  -6.088  28.913  1.00 11.220          O  
ATOM   3415  OE2 GLU A 219       0.087  -5.685  30.554  1.00 11.220          O  
ATOM   3416  H   GLU A 219      -3.077  -5.621  33.806  1.00 10.030          H  
ATOM   3417  HA  GLU A 219      -2.125  -3.931  31.636  1.00  9.460          H  
ATOM   3418 1HB  GLU A 219      -4.088  -6.255  31.700  1.00 13.470          H  
ATOM   3419 2HB  GLU A 219      -3.570  -5.420  30.249  1.00 13.470          H  
ATOM   3420 1HG  GLU A 219      -1.575  -6.745  32.073  1.00 13.470          H  
ATOM   3421 2HG  GLU A 219      -2.373  -7.593  30.750  1.00 13.470          H  
ATOM   3422  N   ILE A 220      -5.184  -3.547  32.789  1.00  8.460          N  
ATOM   3423  CA  ILE A 220      -6.333  -2.649  32.762  1.00  8.690          C  
ATOM   3424  C   ILE A 220      -5.832  -1.243  33.086  1.00  8.800          C  
ATOM   3425  O   ILE A 220      -6.067  -0.288  32.322  1.00  8.720          O  
ATOM   3426  CB  ILE A 220      -7.393  -3.115  33.808  1.00 12.070          C  
ATOM   3427  CG1 ILE A 220      -7.996  -4.437  33.377  1.00 12.070          C  
ATOM   3428  CG2 ILE A 220      -8.475  -2.081  34.000  1.00 12.070          C  
ATOM   3429  CD1 ILE A 220      -8.786  -5.181  34.434  1.00 12.070          C  
ATOM   3430  H   ILE A 220      -5.152  -4.320  33.460  1.00 10.150          H  
ATOM   3431  HA  ILE A 220      -6.770  -2.650  31.768  1.00 10.430          H  
ATOM   3432  HB  ILE A 220      -6.906  -3.273  34.748  1.00 14.490          H  
ATOM   3433 1HG1 ILE A 220      -8.676  -4.237  32.573  1.00 14.490          H  
ATOM   3434 2HG1 ILE A 220      -7.202  -5.078  33.012  1.00 14.490          H  
ATOM   3435 1HG2 ILE A 220      -9.197  -2.400  34.743  1.00 14.490          H  
ATOM   3436 2HG2 ILE A 220      -8.011  -1.194  34.349  1.00 14.490          H  
ATOM   3437 3HG2 ILE A 220      -8.993  -1.890  33.056  1.00 14.490          H  
ATOM   3438 1HD1 ILE A 220      -9.171  -6.098  34.001  1.00 14.490          H  
ATOM   3439 2HD1 ILE A 220      -8.158  -5.426  35.272  1.00 14.490          H  
ATOM   3440 3HD1 ILE A 220      -9.598  -4.587  34.774  1.00 14.490          H  
ATOM   3441  N   GLN A 221      -5.082  -1.137  34.192  1.00  9.080          N  
ATOM   3442  CA  GLN A 221      -4.525   0.123  34.627  1.00  9.320          C  
ATOM   3443  C   GLN A 221      -3.520   0.671  33.640  1.00  8.970          C  
ATOM   3444  O   GLN A 221      -3.511   1.866  33.417  1.00  9.160          O  
ATOM   3445  CB  GLN A 221      -3.870  -0.035  36.008  1.00 12.950          C  
ATOM   3446  CG  GLN A 221      -3.308   1.254  36.658  1.00 12.950          C  
ATOM   3447  CD  GLN A 221      -4.363   2.282  37.022  1.00 12.950          C  
ATOM   3448  OE1 GLN A 221      -5.274   2.018  37.814  1.00 12.950          O  
ATOM   3449  NE2 GLN A 221      -4.246   3.461  36.435  1.00 12.950          N  
ATOM   3450  H   GLN A 221      -4.917  -1.958  34.779  1.00 10.900          H  
ATOM   3451  HA  GLN A 221      -5.331   0.841  34.692  1.00 11.180          H  
ATOM   3452 1HB  GLN A 221      -4.598  -0.459  36.698  1.00 15.540          H  
ATOM   3453 2HB  GLN A 221      -3.054  -0.753  35.925  1.00 15.540          H  
ATOM   3454 1HG  GLN A 221      -2.797   0.966  37.580  1.00 15.540          H  
ATOM   3455 2HG  GLN A 221      -2.598   1.721  35.978  1.00 15.540          H  
ATOM   3456 1HE2 GLN A 221      -4.902   4.191  36.618  1.00 15.540          H  
ATOM   3457 2HE2 GLN A 221      -3.494   3.614  35.787  1.00 15.540          H  
ATOM   3458  N   THR A 222      -2.685  -0.181  33.038  1.00  8.530          N  
ATOM   3459  CA  THR A 222      -1.679   0.265  32.074  1.00  8.260          C  
ATOM   3460  C   THR A 222      -2.234   0.917  30.825  1.00  7.970          C  
ATOM   3461  O   THR A 222      -1.696   1.927  30.361  1.00  8.080          O  
ATOM   3462  CB  THR A 222      -0.751  -0.892  31.639  1.00 11.670          C  
ATOM   3463  OG1 THR A 222      -0.016  -1.359  32.771  1.00 11.670          O  
ATOM   3464  CG2 THR A 222       0.224  -0.443  30.541  1.00 11.670          C  
ATOM   3465  H   THR A 222      -2.693  -1.171  33.287  1.00 10.240          H  
ATOM   3466  HA  THR A 222      -1.056   1.010  32.577  1.00  9.910          H  
ATOM   3467  HB  THR A 222      -1.360  -1.712  31.252  1.00 14.010          H  
ATOM   3468  HG1 THR A 222      -0.627  -1.794  33.392  1.00 14.010          H  
ATOM   3469 1HG2 THR A 222       0.860  -1.283  30.267  1.00 14.010          H  
ATOM   3470 2HG2 THR A 222      -0.309  -0.108  29.653  1.00 14.010          H  
ATOM   3471 3HG2 THR A 222       0.837   0.370  30.924  1.00 14.010          H  
ATOM   3472  N   TYR A 223      -3.256   0.320  30.211  1.00  7.730          N  
ATOM   3473  CA  TYR A 223      -3.704   0.885  28.954  1.00  7.620          C  
ATOM   3474  C   TYR A 223      -4.588   2.142  29.081  1.00  7.900          C  
ATOM   3475  O   TYR A 223      -4.486   3.033  28.237  1.00  8.130          O  
ATOM   3476  CB  TYR A 223      -4.365  -0.205  28.115  1.00 10.710          C  
ATOM   3477  CG  TYR A 223      -3.390  -1.312  27.692  1.00 10.710          C  
ATOM   3478  CD1 TYR A 223      -3.649  -2.616  28.069  1.00 10.710          C  
ATOM   3479  CD2 TYR A 223      -2.222  -1.026  26.994  1.00 10.710          C  
ATOM   3480  CE1 TYR A 223      -2.768  -3.620  27.758  1.00 10.710          C  
ATOM   3481  CE2 TYR A 223      -1.342  -2.045  26.694  1.00 10.710          C  
ATOM   3482  CZ  TYR A 223      -1.604  -3.338  27.073  1.00 10.710          C  
ATOM   3483  OH  TYR A 223      -0.701  -4.368  26.772  1.00 10.710          O  
ATOM   3484  H   TYR A 223      -3.660  -0.546  30.587  1.00  9.280          H  
ATOM   3485  HA  TYR A 223      -2.818   1.204  28.414  1.00  9.140          H  
ATOM   3486 1HB  TYR A 223      -5.128  -0.671  28.721  1.00 12.850          H  
ATOM   3487 2HB  TYR A 223      -4.826   0.222  27.223  1.00 12.850          H  
ATOM   3488  HD1 TYR A 223      -4.555  -2.851  28.621  1.00 12.850          H  
ATOM   3489  HD2 TYR A 223      -1.985  -0.006  26.694  1.00 12.850          H  
ATOM   3490  HE1 TYR A 223      -2.983  -4.642  28.064  1.00 12.850          H  
ATOM   3491  HE2 TYR A 223      -0.432  -1.820  26.175  1.00 12.850          H  
ATOM   3492  HH  TYR A 223      -0.843  -5.115  27.426  1.00 12.850          H  
ATOM   3493  N   PHE A 224      -5.500   2.244  30.064  1.00  8.020          N  
ATOM   3494  CA  PHE A 224      -6.299   3.488  30.107  1.00  8.380          C  
ATOM   3495  C   PHE A 224      -5.794   4.466  31.202  1.00  8.500          C  
ATOM   3496  O   PHE A 224      -6.536   4.795  32.135  1.00  8.640          O  
ATOM   3497  CB  PHE A 224      -7.794   3.189  30.279  1.00 11.590          C  
ATOM   3498  CG  PHE A 224      -8.754   4.321  29.905  1.00 11.590          C  
ATOM   3499  CD1 PHE A 224      -9.043   4.615  28.566  1.00 11.590          C  
ATOM   3500  CD2 PHE A 224      -9.362   5.085  30.881  1.00 11.590          C  
ATOM   3501  CE1 PHE A 224      -9.919   5.640  28.231  1.00 11.590          C  
ATOM   3502  CE2 PHE A 224     -10.229   6.109  30.550  1.00 11.590          C  
ATOM   3503  CZ  PHE A 224     -10.510   6.387  29.221  1.00 11.590          C  
ATOM   3504  H   PHE A 224      -5.611   1.501  30.767  1.00  9.620          H  
ATOM   3505  HA  PHE A 224      -6.197   3.996  29.155  1.00 10.060          H  
ATOM   3506 1HB  PHE A 224      -8.056   2.318  29.727  1.00 13.910          H  
ATOM   3507 2HB  PHE A 224      -7.971   2.966  31.272  1.00 13.910          H  
ATOM   3508  HD1 PHE A 224      -8.578   4.033  27.777  1.00 13.910          H  
ATOM   3509  HD2 PHE A 224      -9.140   4.871  31.930  1.00 13.910          H  
ATOM   3510  HE1 PHE A 224     -10.134   5.857  27.187  1.00 13.910          H  
ATOM   3511  HE2 PHE A 224     -10.695   6.700  31.339  1.00 13.910          H  
ATOM   3512  HZ  PHE A 224     -11.203   7.196  28.968  1.00 13.910          H  
ATOM   3513  N   VAL A 225      -4.558   4.963  31.070  1.00  8.610          N  
ATOM   3514  CA  VAL A 225      -3.999   5.902  32.056  1.00  8.940          C  
ATOM   3515  C   VAL A 225      -4.200   7.334  31.593  1.00  9.240          C  
ATOM   3516  O   VAL A 225      -3.631   7.749  30.594  1.00  9.480          O  
ATOM   3517  CB  VAL A 225      -2.475   5.656  32.255  1.00 12.380          C  
ATOM   3518  CG1 VAL A 225      -1.858   6.654  33.243  1.00 12.380          C  
ATOM   3519  CG2 VAL A 225      -2.256   4.306  32.735  1.00 12.380          C  
ATOM   3520  H   VAL A 225      -4.005   4.651  30.275  1.00 10.330          H  
ATOM   3521  HA  VAL A 225      -4.511   5.758  33.009  1.00 10.730          H  
ATOM   3522  HB  VAL A 225      -1.987   5.765  31.322  1.00 14.860          H  
ATOM   3523 1HG1 VAL A 225      -0.791   6.456  33.345  1.00 14.860          H  
ATOM   3524 2HG1 VAL A 225      -1.983   7.631  32.885  1.00 14.860          H  
ATOM   3525 3HG1 VAL A 225      -2.334   6.558  34.216  1.00 14.860          H  
ATOM   3526 1HG2 VAL A 225      -1.193   4.109  32.849  1.00 14.860          H  
ATOM   3527 2HG2 VAL A 225      -2.750   4.176  33.692  1.00 14.860          H  
ATOM   3528 3HG2 VAL A 225      -2.666   3.617  32.014  1.00 14.860          H  
ATOM   3529  N   VAL A 226      -4.951   8.129  32.336  1.00  9.450          N  
ATOM   3530  CA  VAL A 226      -5.200   9.490  31.865  1.00  9.930          C  
ATOM   3531  C   VAL A 226      -3.896  10.283  31.822  1.00  9.950          C  
ATOM   3532  O   VAL A 226      -3.643  11.067  30.912  1.00 10.160          O  
ATOM   3533  CB  VAL A 226      -6.279  10.201  32.738  1.00 13.710          C  
ATOM   3534  CG1 VAL A 226      -7.635   9.442  32.659  1.00 13.710          C  
ATOM   3535  CG2 VAL A 226      -5.823  10.296  34.181  1.00 13.710          C  
ATOM   3536  H   VAL A 226      -5.387   7.756  33.166  1.00 11.340          H  
ATOM   3537  HA  VAL A 226      -5.581   9.447  30.856  1.00 11.920          H  
ATOM   3538  HB  VAL A 226      -6.447  11.196  32.347  1.00 16.450          H  
ATOM   3539 1HG1 VAL A 226      -8.385   9.960  33.260  1.00 16.450          H  
ATOM   3540 2HG1 VAL A 226      -7.975   9.411  31.639  1.00 16.450          H  
ATOM   3541 3HG1 VAL A 226      -7.518   8.426  33.032  1.00 16.450          H  
ATOM   3542 1HG2 VAL A 226      -6.590  10.807  34.759  1.00 16.450          H  
ATOM   3543 2HG2 VAL A 226      -5.668   9.305  34.589  1.00 16.450          H  
ATOM   3544 3HG2 VAL A 226      -4.906  10.865  34.259  1.00 16.450          H  
ATOM   3545  N   ASP A 227      -2.987   9.974  32.718  1.00  9.910          N  
ATOM   3546  CA  ASP A 227      -1.746  10.706  32.811  1.00 10.110          C  
ATOM   3547  C   ASP A 227      -0.660  10.215  31.853  1.00  9.980          C  
ATOM   3548  O   ASP A 227       0.479  10.676  31.936  1.00 10.290          O  
ATOM   3549  CB  ASP A 227      -1.244  10.649  34.250  1.00 14.070          C  
ATOM   3550  CG  ASP A 227      -2.177  11.401  35.263  1.00 14.070          C  
ATOM   3551  OD1 ASP A 227      -2.817  12.408  34.916  1.00 14.070          O  
ATOM   3552  OD2 ASP A 227      -2.258  10.919  36.387  1.00 14.070          O  
ATOM   3553  H   ASP A 227      -3.197   9.275  33.417  1.00 11.890          H  
ATOM   3554  HA  ASP A 227      -1.954  11.747  32.566  1.00 12.130          H  
ATOM   3555 1HB  ASP A 227      -1.148   9.609  34.559  1.00 16.890          H  
ATOM   3556 2HB  ASP A 227      -0.249  11.094  34.301  1.00 16.890          H  
ATOM   3557  N   VAL A 228      -0.981   9.270  30.955  1.00  9.700          N  
ATOM   3558  CA  VAL A 228       0.021   8.840  29.987  1.00  9.790          C  
ATOM   3559  C   VAL A 228      -0.396   9.434  28.650  1.00  9.620          C  
ATOM   3560  O   VAL A 228       0.249   9.200  27.627  1.00  9.700          O  
ATOM   3561  CB  VAL A 228       0.139   7.296  29.854  1.00 13.670          C  
ATOM   3562  CG1 VAL A 228      -0.977   6.710  28.943  1.00 13.670          C  
ATOM   3563  CG2 VAL A 228       1.529   6.918  29.331  1.00 13.670          C  
ATOM   3564  H   VAL A 228      -1.929   8.880  30.903  1.00 11.640          H  
ATOM   3565  HA  VAL A 228       0.993   9.241  30.264  1.00 11.750          H  
ATOM   3566  HB  VAL A 228       0.008   6.866  30.838  1.00 16.400          H  
ATOM   3567 1HG1 VAL A 228      -0.881   5.624  28.916  1.00 16.400          H  
ATOM   3568 2HG1 VAL A 228      -1.927   6.956  29.314  1.00 16.400          H  
ATOM   3569 3HG1 VAL A 228      -0.898   7.086  27.928  1.00 16.400          H  
ATOM   3570 1HG2 VAL A 228       1.613   5.833  29.279  1.00 16.400          H  
ATOM   3571 2HG2 VAL A 228       1.691   7.335  28.339  1.00 16.400          H  
ATOM   3572 3HG2 VAL A 228       2.288   7.307  30.010  1.00 16.400          H  
ATOM   3573  N   ALA A 229      -1.523  10.158  28.649  1.00  9.630          N  
ATOM   3574  CA  ALA A 229      -2.057  10.726  27.428  1.00  9.690          C  
ATOM   3575  C   ALA A 229      -0.972  11.562  26.750  1.00  9.240          C  
ATOM   3576  O   ALA A 229      -0.313  12.337  27.443  1.00  9.310          O  
ATOM   3577  CB  ALA A 229      -3.266  11.568  27.761  1.00 13.540          C  
ATOM   3578  H   ALA A 229      -2.029  10.341  29.518  1.00 11.560          H  
ATOM   3579  HA  ALA A 229      -2.377   9.924  26.800  1.00 11.630          H  
ATOM   3580 1HB  ALA A 229      -3.704  11.992  26.863  1.00 16.250          H  
ATOM   3581 2HB  ALA A 229      -3.966  10.933  28.253  1.00 16.250          H  
ATOM   3582 3HB  ALA A 229      -2.970  12.372  28.431  1.00 16.250          H  
ATOM   3583  N   ALA A 230      -0.757  11.462  25.417  1.00  8.970          N  
ATOM   3584  CA  ALA A 230      -1.428  10.667  24.365  1.00  8.730          C  
ATOM   3585  C   ALA A 230      -2.940  10.941  24.317  1.00  8.580          C  
ATOM   3586  O   ALA A 230      -3.333  12.104  24.349  1.00  8.990          O  
ATOM   3587  CB  ALA A 230      -1.093   9.169  24.499  1.00 12.320          C  
ATOM   3588  H   ALA A 230      -0.010  12.051  25.081  1.00 10.760          H  
ATOM   3589  HA  ALA A 230      -1.019  10.989  23.410  1.00 10.480          H  
ATOM   3590 1HB  ALA A 230      -1.531   8.630  23.663  1.00 14.780          H  
ATOM   3591 2HB  ALA A 230      -0.007   9.058  24.464  1.00 14.780          H  
ATOM   3592 3HB  ALA A 230      -1.436   8.720  25.406  1.00 14.780          H  
ATOM   3593  N   SER A 231      -3.794   9.906  24.244  1.00  8.250          N  
ATOM   3594  CA  SER A 231      -5.237  10.148  24.090  1.00  8.430          C  
ATOM   3595  C   SER A 231      -6.192   9.771  25.235  1.00  8.290          C  
ATOM   3596  O   SER A 231      -7.382  10.074  25.150  1.00  8.270          O  
ATOM   3597  CB  SER A 231      -5.710   9.426  22.846  1.00 11.730          C  
ATOM   3598  OG  SER A 231      -5.540   8.039  22.979  1.00 11.730          O  
ATOM   3599  H   SER A 231      -3.465   8.952  24.228  1.00  9.900          H  
ATOM   3600  HA  SER A 231      -5.361  11.216  23.914  1.00 10.120          H  
ATOM   3601 1HB  SER A 231      -6.763   9.653  22.672  1.00 14.080          H  
ATOM   3602 2HB  SER A 231      -5.151   9.785  21.982  1.00 14.080          H  
ATOM   3603  HG  SER A 231      -5.855   7.651  22.153  1.00 14.080          H  
ATOM   3604  N   VAL A 232      -5.729   9.119  26.291  1.00  8.360          N  
ATOM   3605  CA  VAL A 232      -6.680   8.657  27.312  1.00  8.390          C  
ATOM   3606  C   VAL A 232      -7.422   9.802  28.027  1.00  8.700          C  
ATOM   3607  O   VAL A 232      -8.634   9.732  28.251  1.00  8.970          O  
ATOM   3608  CB  VAL A 232      -5.963   7.798  28.348  1.00 11.730          C  
ATOM   3609  CG1 VAL A 232      -6.916   7.477  29.453  1.00 11.730          C  
ATOM   3610  CG2 VAL A 232      -5.443   6.530  27.707  1.00 11.730          C  
ATOM   3611  H   VAL A 232      -4.748   8.890  26.350  1.00 10.030          H  
ATOM   3612  HA  VAL A 232      -7.425   8.031  26.816  1.00 10.070          H  
ATOM   3613  HB  VAL A 232      -5.133   8.358  28.763  1.00 14.080          H  
ATOM   3614 1HG1 VAL A 232      -6.453   6.882  30.189  1.00 14.080          H  
ATOM   3615 2HG1 VAL A 232      -7.287   8.342  29.911  1.00 14.080          H  
ATOM   3616 3HG1 VAL A 232      -7.715   6.953  29.044  1.00 14.080          H  
ATOM   3617 1HG2 VAL A 232      -4.928   5.934  28.450  1.00 14.080          H  
ATOM   3618 2HG2 VAL A 232      -6.275   5.958  27.297  1.00 14.080          H  
ATOM   3619 3HG2 VAL A 232      -4.749   6.774  26.908  1.00 14.080          H  
ATOM   3620  N   LYS A 233      -6.693  10.834  28.426  1.00  8.770          N  
ATOM   3621  CA  LYS A 233      -7.284  11.982  29.091  1.00  9.140          C  
ATOM   3622  C   LYS A 233      -8.239  12.689  28.141  1.00  9.230          C  
ATOM   3623  O   LYS A 233      -9.253  13.234  28.581  1.00  9.600          O  
ATOM   3624  CB  LYS A 233      -6.217  12.920  29.634  1.00 12.650          C  
ATOM   3625  CG  LYS A 233      -6.752  14.012  30.581  1.00 12.650          C  
ATOM   3626  CD  LYS A 233      -5.607  14.781  31.313  1.00 12.650          C  
ATOM   3627  CE  LYS A 233      -4.957  13.899  32.429  1.00 12.650          C  
ATOM   3628  NZ  LYS A 233      -3.941  14.613  33.259  1.00 12.650          N  
ATOM   3629  H   LYS A 233      -5.702  10.813  28.266  1.00 10.520          H  
ATOM   3630  HA  LYS A 233      -7.868  11.623  29.940  1.00 10.970          H  
ATOM   3631 1HB  LYS A 233      -5.490  12.343  30.143  1.00 15.180          H  
ATOM   3632 2HB  LYS A 233      -5.713  13.415  28.802  1.00 15.180          H  
ATOM   3633 1HG  LYS A 233      -7.344  14.726  30.004  1.00 15.180          H  
ATOM   3634 2HG  LYS A 233      -7.405  13.553  31.321  1.00 15.180          H  
ATOM   3635 1HD  LYS A 233      -4.840  15.062  30.589  1.00 15.180          H  
ATOM   3636 2HD  LYS A 233      -6.009  15.687  31.763  1.00 15.180          H  
ATOM   3637 1HE  LYS A 233      -5.739  13.521  33.084  1.00 15.180          H  
ATOM   3638 2HE  LYS A 233      -4.463  13.080  31.970  1.00 15.180          H  
ATOM   3639 1HZ  LYS A 233      -3.556  13.919  33.956  1.00 15.180          H  
ATOM   3640 2HZ  LYS A 233      -3.192  14.945  32.675  1.00 15.180          H  
ATOM   3641 3HZ  LYS A 233      -4.361  15.388  33.743  1.00 15.180          H  
ATOM   3642  N   GLU A 234      -7.902  12.701  26.842  1.00  9.000          N  
ATOM   3643  CA  GLU A 234      -8.734  13.350  25.841  1.00  9.230          C  
ATOM   3644  C   GLU A 234     -10.086  12.642  25.772  1.00  9.310          C  
ATOM   3645  O   GLU A 234     -11.112  13.299  25.586  1.00  9.700          O  
ATOM   3646  CB  GLU A 234      -8.059  13.331  24.466  1.00 12.830          C  
ATOM   3647  CG  GLU A 234      -6.771  14.161  24.357  1.00 12.830          C  
ATOM   3648  CD  GLU A 234      -6.977  15.635  24.608  1.00 12.830          C  
ATOM   3649  OE1 GLU A 234      -7.921  16.180  24.093  1.00 12.830          O  
ATOM   3650  OE2 GLU A 234      -6.190  16.220  25.339  1.00 12.830          O  
ATOM   3651  H   GLU A 234      -7.037  12.266  26.554  1.00 10.800          H  
ATOM   3652  HA  GLU A 234      -8.902  14.380  26.136  1.00 11.080          H  
ATOM   3653 1HB  GLU A 234      -7.828  12.314  24.185  1.00 15.400          H  
ATOM   3654 2HB  GLU A 234      -8.756  13.716  23.725  1.00 15.400          H  
ATOM   3655 1HG  GLU A 234      -6.045  13.779  25.078  1.00 15.400          H  
ATOM   3656 2HG  GLU A 234      -6.351  14.024  23.362  1.00 15.400          H  
ATOM   3657  N   VAL A 235     -10.090  11.314  25.959  1.00  9.040          N  
ATOM   3658  CA  VAL A 235     -11.338  10.561  25.964  1.00  9.190          C  
ATOM   3659  C   VAL A 235     -12.206  11.008  27.129  1.00  9.430          C  
ATOM   3660  O   VAL A 235     -13.416  11.209  26.971  1.00  9.670          O  
ATOM   3661  CB  VAL A 235     -11.098   9.042  26.103  1.00 12.810          C  
ATOM   3662  CG1 VAL A 235     -12.411   8.347  26.324  1.00 12.810          C  
ATOM   3663  CG2 VAL A 235     -10.434   8.495  24.854  1.00 12.810          C  
ATOM   3664  H   VAL A 235      -9.189  10.836  26.057  1.00 10.850          H  
ATOM   3665  HA  VAL A 235     -11.865  10.754  25.032  1.00 11.030          H  
ATOM   3666  HB  VAL A 235     -10.469   8.852  26.960  1.00 15.370          H  
ATOM   3667 1HG1 VAL A 235     -12.230   7.315  26.429  1.00 15.370          H  
ATOM   3668 2HG1 VAL A 235     -12.900   8.700  27.228  1.00 15.370          H  
ATOM   3669 3HG1 VAL A 235     -13.057   8.526  25.475  1.00 15.370          H  
ATOM   3670 1HG2 VAL A 235     -10.265   7.426  24.960  1.00 15.370          H  
ATOM   3671 2HG2 VAL A 235     -11.073   8.674  24.013  1.00 15.370          H  
ATOM   3672 3HG2 VAL A 235      -9.488   8.990  24.697  1.00 15.370          H  
ATOM   3673  N   ALA A 236     -11.603  11.105  28.319  1.00  9.500          N  
ATOM   3674  CA  ALA A 236     -12.365  11.546  29.481  1.00  9.860          C  
ATOM   3675  C   ALA A 236     -12.904  12.967  29.253  1.00  9.880          C  
ATOM   3676  O   ALA A 236     -14.048  13.267  29.610  1.00 10.090          O  
ATOM   3677  CB  ALA A 236     -11.508  11.483  30.727  1.00 13.660          C  
ATOM   3678  H   ALA A 236     -10.610  10.850  28.390  1.00 11.400          H  
ATOM   3679  HA  ALA A 236     -13.215  10.875  29.607  1.00 11.830          H  
ATOM   3680 1HB  ALA A 236     -12.100  11.788  31.594  1.00 16.390          H  
ATOM   3681 2HB  ALA A 236     -11.159  10.461  30.864  1.00 16.390          H  
ATOM   3682 3HB  ALA A 236     -10.653  12.149  30.611  1.00 16.390          H  
ATOM   3683  N   LYS A 237     -12.093  13.842  28.637  1.00  9.780          N  
ATOM   3684  CA  LYS A 237     -12.561  15.187  28.342  1.00  9.940          C  
ATOM   3685  C   LYS A 237     -13.714  15.153  27.344  1.00 10.130          C  
ATOM   3686  O   LYS A 237     -14.667  15.922  27.467  1.00 10.460          O  
ATOM   3687  CB  LYS A 237     -11.440  16.087  27.843  1.00 13.850          C  
ATOM   3688  CG  LYS A 237     -10.436  16.491  28.935  1.00 13.850          C  
ATOM   3689  CD  LYS A 237      -9.472  17.590  28.464  1.00 13.850          C  
ATOM   3690  CE  LYS A 237      -8.460  17.054  27.474  1.00 13.850          C  
ATOM   3691  NZ  LYS A 237      -7.408  18.062  27.119  1.00 13.850          N  
ATOM   3692  H   LYS A 237     -11.134  13.568  28.403  1.00 11.740          H  
ATOM   3693  HA  LYS A 237     -12.933  15.616  29.269  1.00 11.930          H  
ATOM   3694 1HB  LYS A 237     -10.900  15.560  27.062  1.00 16.620          H  
ATOM   3695 2HB  LYS A 237     -11.861  16.989  27.402  1.00 16.620          H  
ATOM   3696 1HG  LYS A 237     -10.979  16.846  29.811  1.00 16.620          H  
ATOM   3697 2HG  LYS A 237      -9.860  15.616  29.227  1.00 16.620          H  
ATOM   3698 1HD  LYS A 237     -10.034  18.398  27.995  1.00 16.620          H  
ATOM   3699 2HD  LYS A 237      -8.937  17.992  29.323  1.00 16.620          H  
ATOM   3700 1HE  LYS A 237      -7.977  16.174  27.901  1.00 16.620          H  
ATOM   3701 2HE  LYS A 237      -8.971  16.767  26.560  1.00 16.620          H  
ATOM   3702 1HZ  LYS A 237      -6.766  17.604  26.445  1.00 16.620          H  
ATOM   3703 2HZ  LYS A 237      -7.827  18.871  26.693  1.00 16.620          H  
ATOM   3704 3HZ  LYS A 237      -6.895  18.337  27.938  1.00 16.620          H  
ATOM   3705  N   ALA A 238     -13.648  14.283  26.340  1.00 10.040          N  
ATOM   3706  CA  ALA A 238     -14.747  14.199  25.396  1.00 10.390          C  
ATOM   3707  C   ALA A 238     -16.030  13.820  26.119  1.00 10.560          C  
ATOM   3708  O   ALA A 238     -17.096  14.383  25.841  1.00 10.990          O  
ATOM   3709  CB  ALA A 238     -14.448  13.174  24.328  1.00 14.410          C  
ATOM   3710  H   ALA A 238     -12.803  13.720  26.202  1.00 12.050          H  
ATOM   3711  HA  ALA A 238     -14.881  15.176  24.936  1.00 12.470          H  
ATOM   3712 1HB  ALA A 238     -15.269  13.142  23.640  1.00 17.290          H  
ATOM   3713 2HB  ALA A 238     -13.537  13.457  23.807  1.00 17.290          H  
ATOM   3714 3HB  ALA A 238     -14.312  12.195  24.780  1.00 17.290          H  
ATOM   3715  N   ALA A 239     -15.918  12.879  27.067  1.00 10.370          N  
ATOM   3716  CA  ALA A 239     -17.044  12.433  27.865  1.00 10.680          C  
ATOM   3717  C   ALA A 239     -17.630  13.579  28.707  1.00 11.030          C  
ATOM   3718  O   ALA A 239     -18.855  13.638  28.889  1.00 11.500          O  
ATOM   3719  CB  ALA A 239     -16.620  11.264  28.743  1.00 14.830          C  
ATOM   3720  H   ALA A 239     -15.006  12.421  27.191  1.00 12.440          H  
ATOM   3721  HA  ALA A 239     -17.820  12.090  27.183  1.00 12.820          H  
ATOM   3722 1HB  ALA A 239     -17.455  10.903  29.301  1.00 17.790          H  
ATOM   3723 2HB  ALA A 239     -16.233  10.465  28.110  1.00 17.790          H  
ATOM   3724 3HB  ALA A 239     -15.844  11.581  29.425  1.00 17.790          H  
ATOM   3725  N   VAL A 240     -16.772  14.492  29.221  1.00 10.920          N  
ATOM   3726  CA  VAL A 240     -17.314  15.577  30.043  1.00 11.380          C  
ATOM   3727  C   VAL A 240     -17.955  16.602  29.147  1.00 11.610          C  
ATOM   3728  O   VAL A 240     -18.983  17.152  29.520  1.00 12.040          O  
ATOM   3729  CB  VAL A 240     -16.288  16.296  30.984  1.00 15.750          C  
ATOM   3730  CG1 VAL A 240     -15.396  17.310  30.287  1.00 15.750          C  
ATOM   3731  CG2 VAL A 240     -17.070  16.964  32.111  1.00 15.750          C  
ATOM   3732  H   VAL A 240     -15.764  14.363  29.081  1.00 13.100          H  
ATOM   3733  HA  VAL A 240     -18.084  15.158  30.687  1.00 13.660          H  
ATOM   3734  HB  VAL A 240     -15.616  15.563  31.374  1.00 18.900          H  
ATOM   3735 1HG1 VAL A 240     -14.705  17.730  31.013  1.00 18.900          H  
ATOM   3736 2HG1 VAL A 240     -14.850  16.843  29.544  1.00 18.900          H  
ATOM   3737 3HG1 VAL A 240     -15.981  18.122  29.856  1.00 18.900          H  
ATOM   3738 1HG2 VAL A 240     -16.381  17.433  32.808  1.00 18.900          H  
ATOM   3739 2HG2 VAL A 240     -17.728  17.709  31.705  1.00 18.900          H  
ATOM   3740 3HG2 VAL A 240     -17.658  16.221  32.634  1.00 18.900          H  
ATOM   3741  N   SER A 241     -17.359  16.875  27.982  1.00 11.450          N  
ATOM   3742  CA  SER A 241     -17.932  17.853  27.078  1.00 11.810          C  
ATOM   3743  C   SER A 241     -19.320  17.404  26.689  1.00 11.870          C  
ATOM   3744  O   SER A 241     -20.269  18.203  26.685  1.00 12.450          O  
ATOM   3745  CB  SER A 241     -17.067  18.025  25.849  1.00 16.390          C  
ATOM   3746  OG  SER A 241     -17.639  18.954  24.967  1.00 16.390          O  
ATOM   3747  H   SER A 241     -16.474  16.419  27.742  1.00 13.740          H  
ATOM   3748  HA  SER A 241     -18.001  18.809  27.594  1.00 14.170          H  
ATOM   3749 1HB  SER A 241     -16.078  18.364  26.154  1.00 19.670          H  
ATOM   3750 2HB  SER A 241     -16.941  17.063  25.349  1.00 19.670          H  
ATOM   3751  HG  SER A 241     -16.967  19.138  24.311  1.00 19.670          H  
ATOM   3752  N   ALA A 242     -19.438  16.118  26.349  1.00 11.350          N  
ATOM   3753  CA  ALA A 242     -20.716  15.579  25.987  1.00 11.410          C  
ATOM   3754  C   ALA A 242     -21.696  15.722  27.135  1.00 11.760          C  
ATOM   3755  O   ALA A 242     -22.805  16.168  26.917  1.00 12.160          O  
ATOM   3756  CB  ALA A 242     -20.560  14.127  25.625  1.00 15.950          C  
ATOM   3757  H   ALA A 242     -18.610  15.514  26.322  1.00 13.620          H  
ATOM   3758  HA  ALA A 242     -21.100  16.137  25.136  1.00 13.690          H  
ATOM   3759 1HB  ALA A 242     -21.510  13.708  25.358  1.00 19.140          H  
ATOM   3760 2HB  ALA A 242     -19.863  14.021  24.792  1.00 19.140          H  
ATOM   3761 3HB  ALA A 242     -20.168  13.611  26.491  1.00 19.140          H  
ATOM   3762  N   ALA A 243     -21.287  15.416  28.373  1.00 11.720          N  
ATOM   3763  CA  ALA A 243     -22.183  15.555  29.520  1.00 12.160          C  
ATOM   3764  C   ALA A 243     -22.610  17.009  29.776  1.00 12.520          C  
ATOM   3765  O   ALA A 243     -23.769  17.281  30.094  1.00 12.550          O  
ATOM   3766  CB  ALA A 243     -21.504  14.995  30.759  1.00 16.850          C  
ATOM   3767  H   ALA A 243     -20.354  15.020  28.525  1.00 14.060          H  
ATOM   3768  HA  ALA A 243     -23.081  14.982  29.308  1.00 14.590          H  
ATOM   3769 1HB  ALA A 243     -22.181  15.055  31.608  1.00 20.220          H  
ATOM   3770 2HB  ALA A 243     -21.231  13.957  30.578  1.00 20.220          H  
ATOM   3771 3HB  ALA A 243     -20.605  15.572  30.967  1.00 20.220          H  
ATOM   3772  N   GLN A 244     -21.680  17.955  29.604  1.00 12.880          N  
ATOM   3773  CA  GLN A 244     -21.921  19.385  29.825  1.00 13.330          C  
ATOM   3774  C   GLN A 244     -22.989  19.933  28.898  1.00 13.540          C  
ATOM   3775  O   GLN A 244     -23.737  20.837  29.269  1.00 14.060          O  
ATOM   3776  CB  GLN A 244     -20.622  20.175  29.668  1.00 18.480          C  
ATOM   3777  CG  GLN A 244     -19.627  19.961  30.799  1.00 18.480          C  
ATOM   3778  CD  GLN A 244     -18.252  20.535  30.489  1.00 18.480          C  
ATOM   3779  OE1 GLN A 244     -17.962  20.884  29.340  1.00 18.480          O  
ATOM   3780  NE2 GLN A 244     -17.404  20.641  31.506  1.00 18.480          N  
ATOM   3781  H   GLN A 244     -20.732  17.655  29.369  1.00 15.460          H  
ATOM   3782  HA  GLN A 244     -22.273  19.512  30.848  1.00 16.000          H  
ATOM   3783 1HB  GLN A 244     -20.140  19.880  28.738  1.00 22.180          H  
ATOM   3784 2HB  GLN A 244     -20.846  21.237  29.604  1.00 22.180          H  
ATOM   3785 1HG  GLN A 244     -20.007  20.487  31.674  1.00 22.180          H  
ATOM   3786 2HG  GLN A 244     -19.550  18.917  31.023  1.00 22.180          H  
ATOM   3787 1HE2 GLN A 244     -16.485  21.014  31.357  1.00 22.180          H  
ATOM   3788 2HE2 GLN A 244     -17.679  20.352  32.423  1.00 22.180          H  
ATOM   3789  N   ALA A 245     -23.078  19.368  27.698  1.00 13.210          N  
ATOM   3790  CA  ALA A 245     -24.065  19.753  26.700  1.00 13.490          C  
ATOM   3791  C   ALA A 245     -25.520  19.548  27.173  1.00 13.620          C  
ATOM   3792  O   ALA A 245     -26.444  20.094  26.556  1.00 13.730          O  
ATOM   3793  CB  ALA A 245     -23.845  18.956  25.421  1.00 18.770          C  
ATOM   3794  H   ALA A 245     -22.369  18.670  27.433  1.00 15.850          H  
ATOM   3795  HA  ALA A 245     -23.923  20.812  26.489  1.00 16.190          H  
ATOM   3796 1HB  ALA A 245     -24.559  19.278  24.667  1.00 22.530          H  
ATOM   3797 2HB  ALA A 245     -22.830  19.121  25.060  1.00 22.530          H  
ATOM   3798 3HB  ALA A 245     -23.987  17.903  25.621  1.00 22.530          H  
ATOM   3799  N   PHE A 246     -25.729  18.697  28.185  1.00 13.720          N  
ATOM   3800  CA  PHE A 246     -27.055  18.338  28.686  1.00 13.940          C  
ATOM   3801  C   PHE A 246     -27.553  19.207  29.845  1.00 14.110          C  
ATOM   3802  O   PHE A 246     -26.925  19.338  30.894  1.00 14.430          O  
ATOM   3803  CB  PHE A 246     -27.036  16.847  29.011  1.00 19.430          C  
ATOM   3804  CG  PHE A 246     -26.936  16.092  27.719  1.00 19.430          C  
ATOM   3805  CD1 PHE A 246     -25.734  15.918  27.156  1.00 19.430          C  
ATOM   3806  CD2 PHE A 246     -28.029  15.600  27.064  1.00 19.430          C  
ATOM   3807  CE1 PHE A 246     -25.589  15.301  25.952  1.00 19.430          C  
ATOM   3808  CE2 PHE A 246     -27.912  14.984  25.869  1.00 19.430          C  
ATOM   3809  CZ  PHE A 246     -26.691  14.842  25.297  1.00 19.430          C  
ATOM   3810  H   PHE A 246     -24.923  18.293  28.673  1.00 16.460          H  
ATOM   3811  HA  PHE A 246     -27.758  18.470  27.866  1.00 16.730          H  
ATOM   3812 1HB  PHE A 246     -26.165  16.615  29.621  1.00 23.310          H  
ATOM   3813 2HB  PHE A 246     -27.914  16.547  29.547  1.00 23.310          H  
ATOM   3814  HD1 PHE A 246     -24.881  16.293  27.682  1.00 23.310          H  
ATOM   3815  HD2 PHE A 246     -28.977  15.696  27.492  1.00 23.310          H  
ATOM   3816  HE1 PHE A 246     -24.599  15.183  25.528  1.00 23.310          H  
ATOM   3817  HE2 PHE A 246     -28.791  14.599  25.370  1.00 23.310          H  
ATOM   3818  HZ  PHE A 246     -26.598  14.337  24.334  1.00 23.310          H  
ATOM   3819  N   ASP A 247     -28.716  19.805  29.605  1.00 14.070          N  
ATOM   3820  CA  ASP A 247     -29.424  20.743  30.473  1.00 14.420          C  
ATOM   3821  C   ASP A 247     -30.945  20.484  30.260  1.00 14.740          C  
ATOM   3822  O   ASP A 247     -31.406  20.627  29.120  1.00 14.780          O  
ATOM   3823  CB  ASP A 247     -29.019  22.182  30.102  1.00 20.050          C  
ATOM   3824  CG  ASP A 247     -29.506  23.278  31.059  1.00 20.050          C  
ATOM   3825  OD1 ASP A 247     -30.244  22.965  31.959  1.00 20.050          O  
ATOM   3826  OD2 ASP A 247     -29.131  24.421  30.878  1.00 20.050          O  
ATOM   3827  H   ASP A 247     -29.128  19.605  28.707  1.00 16.880          H  
ATOM   3828  HA  ASP A 247     -29.119  20.567  31.499  1.00 17.300          H  
ATOM   3829 1HB  ASP A 247     -27.928  22.236  30.056  1.00 24.060          H  
ATOM   3830 2HB  ASP A 247     -29.397  22.409  29.102  1.00 24.060          H  
ATOM   3831  N   PRO A 248     -31.746  20.094  31.291  1.00 15.120          N  
ATOM   3832  CA  PRO A 248     -33.154  19.686  31.206  1.00 15.660          C  
ATOM   3833  C   PRO A 248     -34.089  20.507  30.282  1.00 15.570          C  
ATOM   3834  O   PRO A 248     -35.053  19.921  29.781  1.00 15.540          O  
ATOM   3835  CB  PRO A 248     -33.586  19.722  32.682  1.00 23.490          C  
ATOM   3836  CG  PRO A 248     -32.330  19.361  33.431  1.00 23.490          C  
ATOM   3837  CD  PRO A 248     -31.200  20.024  32.670  1.00 23.490          C  
ATOM   3838  HA  PRO A 248     -33.173  18.632  30.909  1.00 18.790          H  
ATOM   3839 1HB  PRO A 248     -34.010  20.685  32.966  1.00 28.190          H  
ATOM   3840 2HB  PRO A 248     -34.380  18.975  32.843  1.00 28.190          H  
ATOM   3841 1HG  PRO A 248     -32.394  19.694  34.477  1.00 28.190          H  
ATOM   3842 2HG  PRO A 248     -32.216  18.263  33.452  1.00 28.190          H  
ATOM   3843 1HD  PRO A 248     -30.970  21.022  33.069  1.00 28.190          H  
ATOM   3844 2HD  PRO A 248     -30.341  19.334  32.717  1.00 28.190          H  
ATOM   3845  N   PRO A 249     -33.993  21.853  30.127  1.00 15.680          N  
ATOM   3846  CA  PRO A 249     -34.801  22.600  29.174  1.00 15.730          C  
ATOM   3847  C   PRO A 249     -34.555  22.017  27.766  1.00 15.720          C  
ATOM   3848  O   PRO A 249     -35.457  21.465  27.136  1.00 15.910          O  
ATOM   3849  CB  PRO A 249     -34.306  24.042  29.344  1.00 23.590          C  
ATOM   3850  CG  PRO A 249     -33.834  24.088  30.781  1.00 23.590          C  
ATOM   3851  CD  PRO A 249     -33.165  22.740  30.989  1.00 23.590          C  
ATOM   3852  HA  PRO A 249     -35.861  22.511  29.450  1.00 18.880          H  
ATOM   3853 1HB  PRO A 249     -33.513  24.274  28.627  1.00 28.310          H  
ATOM   3854 2HB  PRO A 249     -35.133  24.743  29.139  1.00 28.310          H  
ATOM   3855 1HG  PRO A 249     -33.138  24.933  30.931  1.00 28.310          H  
ATOM   3856 2HG  PRO A 249     -34.683  24.248  31.462  1.00 28.310          H  
ATOM   3857 1HD  PRO A 249     -32.172  22.823  30.592  1.00 28.310          H  
ATOM   3858 2HD  PRO A 249     -33.163  22.472  32.036  1.00 28.310          H  
ATOM   3859  N   ARG A 250     -33.304  22.127  27.290  1.00 15.680          N  
ATOM   3860  CA  ARG A 250     -32.901  21.630  25.964  1.00 15.840          C  
ATOM   3861  C   ARG A 250     -33.124  20.124  25.823  1.00 15.870          C  
ATOM   3862  O   ARG A 250     -33.443  19.626  24.732  1.00 15.710          O  
ATOM   3863  CB  ARG A 250     -31.430  21.907  25.668  1.00 22.110          C  
ATOM   3864  CG  ARG A 250     -31.057  23.368  25.434  1.00 22.110          C  
ATOM   3865  CD  ARG A 250     -29.687  23.500  24.813  1.00 22.110          C  
ATOM   3866  NE  ARG A 250     -28.626  22.910  25.638  1.00 22.110          N  
ATOM   3867  CZ  ARG A 250     -27.960  23.520  26.639  1.00 22.110          C  
ATOM   3868  NH1 ARG A 250     -28.239  24.765  26.987  1.00 22.110          N  
ATOM   3869  NH2 ARG A 250     -27.018  22.843  27.272  1.00 22.110          N  
ATOM   3870  H   ARG A 250     -32.603  22.588  27.857  1.00 18.820          H  
ATOM   3871  HA  ARG A 250     -33.504  22.137  25.214  1.00 19.010          H  
ATOM   3872 1HB  ARG A 250     -30.829  21.546  26.505  1.00 26.530          H  
ATOM   3873 2HB  ARG A 250     -31.130  21.343  24.787  1.00 26.530          H  
ATOM   3874 1HG  ARG A 250     -31.784  23.825  24.764  1.00 26.530          H  
ATOM   3875 2HG  ARG A 250     -31.059  23.899  26.387  1.00 26.530          H  
ATOM   3876 1HD  ARG A 250     -29.686  22.986  23.851  1.00 26.530          H  
ATOM   3877 2HD  ARG A 250     -29.455  24.551  24.646  1.00 26.530          H  
ATOM   3878  HE  ARG A 250     -28.351  21.953  25.424  1.00 26.530          H  
ATOM   3879 1HH1 ARG A 250     -28.956  25.281  26.504  1.00 26.530          H  
ATOM   3880 2HH1 ARG A 250     -27.735  25.203  27.748  1.00 26.530          H  
ATOM   3881 1HH2 ARG A 250     -26.813  21.865  26.992  1.00 26.530          H  
ATOM   3882 2HH2 ARG A 250     -26.500  23.265  28.028  1.00 26.530          H  
ATOM   3883  N   GLN A 251     -32.959  19.402  26.927  1.00 16.230          N  
ATOM   3884  CA  GLN A 251     -33.128  17.961  26.937  1.00 16.480          C  
ATOM   3885  C   GLN A 251     -34.559  17.528  26.999  1.00 16.410          C  
ATOM   3886  O   GLN A 251     -34.830  16.325  26.950  1.00 16.640          O  
ATOM   3887  CB  GLN A 251     -32.504  17.319  28.162  1.00 22.970          C  
ATOM   3888  CG  GLN A 251     -31.083  17.367  28.275  1.00 22.970          C  
ATOM   3889  CD  GLN A 251     -30.643  16.739  29.601  1.00 22.970          C  
ATOM   3890  OE1 GLN A 251     -30.403  17.460  30.570  1.00 22.970          O  
ATOM   3891  NE2 GLN A 251     -30.542  15.415  29.664  1.00 22.970          N  
ATOM   3892  H   GLN A 251     -32.644  19.870  27.787  1.00 19.480          H  
ATOM   3893  HA  GLN A 251     -32.684  17.564  26.038  1.00 19.780          H  
ATOM   3894 1HB  GLN A 251     -32.919  17.777  29.010  1.00 27.570          H  
ATOM   3895 2HB  GLN A 251     -32.791  16.275  28.214  1.00 27.570          H  
ATOM   3896 1HG  GLN A 251     -30.680  16.839  27.455  1.00 27.570          H  
ATOM   3897 2HG  GLN A 251     -30.762  18.385  28.240  1.00 27.570          H  
ATOM   3898 1HE2 GLN A 251     -30.270  14.972  30.520  1.00 27.570          H  
ATOM   3899 2HE2 GLN A 251     -30.736  14.814  28.850  1.00 27.570          H  
ATOM   3900  N   VAL A 252     -35.489  18.463  27.168  1.00 16.240          N  
ATOM   3901  CA  VAL A 252     -36.862  18.088  27.379  1.00 16.300          C  
ATOM   3902  C   VAL A 252     -36.843  16.927  28.365  1.00 16.160          C  
ATOM   3903  O   VAL A 252     -37.321  15.820  28.073  1.00 16.460          O  
ATOM   3904  CB  VAL A 252     -37.524  17.657  26.047  1.00 22.800          C  
ATOM   3905  CG1 VAL A 252     -39.041  17.614  26.201  1.00 22.800          C  
ATOM   3906  CG2 VAL A 252     -37.107  18.638  24.938  1.00 22.800          C  
ATOM   3907  H   VAL A 252     -35.247  19.462  27.171  1.00 19.490          H  
ATOM   3908  HA  VAL A 252     -37.402  18.931  27.809  1.00 19.560          H  
ATOM   3909  HB  VAL A 252     -37.189  16.649  25.790  1.00 27.360          H  
ATOM   3910 1HG1 VAL A 252     -39.485  17.297  25.257  1.00 27.360          H  
ATOM   3911 2HG1 VAL A 252     -39.319  16.909  26.981  1.00 27.360          H  
ATOM   3912 3HG1 VAL A 252     -39.412  18.605  26.458  1.00 27.360          H  
ATOM   3913 1HG2 VAL A 252     -37.569  18.337  24.000  1.00 27.360          H  
ATOM   3914 2HG2 VAL A 252     -37.443  19.641  25.203  1.00 27.360          H  
ATOM   3915 3HG2 VAL A 252     -36.029  18.644  24.815  1.00 27.360          H  
ATOM   3916  N   SER A 253     -36.330  17.205  29.574  1.00 15.830          N  
ATOM   3917  CA  SER A 253     -36.161  16.165  30.574  1.00 15.780          C  
ATOM   3918  C   SER A 253     -35.153  15.065  30.174  1.00 15.550          C  
ATOM   3919  O   SER A 253     -33.997  15.088  30.609  1.00 15.370          O  
ATOM   3920  CB  SER A 253     -37.502  15.553  30.973  1.00 22.110          C  
ATOM   3921  OG  SER A 253     -37.345  14.715  32.083  1.00 22.110          O  
ATOM   3922  H   SER A 253     -35.972  18.154  29.732  1.00 19.000          H  
ATOM   3923  HA  SER A 253     -35.761  16.647  31.470  1.00 18.940          H  
ATOM   3924 1HB  SER A 253     -38.196  16.353  31.212  1.00 26.530          H  
ATOM   3925 2HB  SER A 253     -37.938  14.984  30.172  1.00 26.530          H  
ATOM   3926  HG  SER A 253     -38.221  14.365  32.273  1.00 26.530          H  
ATOM   3927  N   GLY A 254     -35.628  14.021  29.505  1.00 15.660          N  
ATOM   3928  CA  GLY A 254     -34.859  12.797  29.240  1.00 15.510          C  
ATOM   3929  C   GLY A 254     -33.855  12.656  28.058  1.00 14.640          C  
ATOM   3930  O   GLY A 254     -33.352  11.547  27.862  1.00 14.380          O  
ATOM   3931  H   GLY A 254     -36.568  14.128  29.125  1.00 18.790          H  
ATOM   3932 1HA  GLY A 254     -34.307  12.569  30.151  1.00 18.610          H  
ATOM   3933 2HA  GLY A 254     -35.578  11.988  29.146  1.00 18.610          H  
ATOM   3934  N   ARG A 255     -33.547  13.686  27.253  1.00 14.280          N  
ATOM   3935  CA  ARG A 255     -32.609  13.464  26.139  1.00 13.560          C  
ATOM   3936  C   ARG A 255     -31.299  12.839  26.652  1.00 13.040          C  
ATOM   3937  O   ARG A 255     -30.660  13.360  27.575  1.00 13.160          O  
ATOM   3938  CB  ARG A 255     -32.271  14.771  25.450  1.00 19.270          C  
ATOM   3939  CG  ARG A 255     -31.566  14.683  24.115  1.00 19.270          C  
ATOM   3940  CD  ARG A 255     -31.160  16.056  23.592  1.00 19.270          C  
ATOM   3941  NE  ARG A 255     -32.301  16.998  23.379  1.00 19.270          N  
ATOM   3942  CZ  ARG A 255     -33.113  17.049  22.317  1.00 19.270          C  
ATOM   3943  NH1 ARG A 255     -33.018  16.184  21.322  1.00 19.270          N  
ATOM   3944  NH2 ARG A 255     -34.015  18.010  22.308  1.00 19.270          N  
ATOM   3945  H   ARG A 255     -33.967  14.614  27.353  1.00 17.140          H  
ATOM   3946  HA  ARG A 255     -33.072  12.785  25.423  1.00 16.270          H  
ATOM   3947 1HB  ARG A 255     -33.187  15.327  25.287  1.00 23.130          H  
ATOM   3948 2HB  ARG A 255     -31.642  15.347  26.093  1.00 23.130          H  
ATOM   3949 1HG  ARG A 255     -30.671  14.066  24.200  1.00 23.130          H  
ATOM   3950 2HG  ARG A 255     -32.241  14.225  23.397  1.00 23.130          H  
ATOM   3951 1HD  ARG A 255     -30.490  16.510  24.323  1.00 23.130          H  
ATOM   3952 2HD  ARG A 255     -30.626  15.943  22.651  1.00 23.130          H  
ATOM   3953  HE  ARG A 255     -32.473  17.749  24.071  1.00 23.130          H  
ATOM   3954 1HH1 ARG A 255     -32.320  15.457  21.345  1.00 23.130          H  
ATOM   3955 2HH1 ARG A 255     -33.645  16.250  20.538  1.00 23.130          H  
ATOM   3956 1HH2 ARG A 255     -34.018  18.676  23.106  1.00 23.130          H  
ATOM   3957 2HH2 ARG A 255     -34.659  18.112  21.540  1.00 23.130          H  
ATOM   3958  N   SER A 256     -30.892  11.740  26.013  1.00 12.600          N  
ATOM   3959  CA  SER A 256     -29.694  10.973  26.367  1.00 12.200          C  
ATOM   3960  C   SER A 256     -28.376  11.500  25.833  1.00 11.550          C  
ATOM   3961  O   SER A 256     -28.319  12.142  24.783  1.00 11.280          O  
ATOM   3962  CB  SER A 256     -29.837   9.538  25.921  1.00 17.240          C  
ATOM   3963  OG  SER A 256     -28.639   8.822  26.146  1.00 17.240          O  
ATOM   3964  H   SER A 256     -31.474  11.390  25.267  1.00 15.120          H  
ATOM   3965  HA  SER A 256     -29.625  10.976  27.456  1.00 14.640          H  
ATOM   3966 1HB  SER A 256     -30.653   9.067  26.467  1.00 20.690          H  
ATOM   3967 2HB  SER A 256     -30.088   9.509  24.861  1.00 20.690          H  
ATOM   3968  HG  SER A 256     -28.860   7.899  25.961  1.00 20.690          H  
ATOM   3969  N   LEU A 257     -27.301  11.147  26.546  1.00 11.420          N  
ATOM   3970  CA  LEU A 257     -25.917  11.465  26.188  1.00 10.910          C  
ATOM   3971  C   LEU A 257     -25.393  10.622  25.050  1.00 10.410          C  
ATOM   3972  O   LEU A 257     -24.388  10.982  24.425  1.00 10.090          O  
ATOM   3973  CB  LEU A 257     -24.964  11.261  27.377  1.00 15.480          C  
ATOM   3974  CG  LEU A 257     -24.707  12.431  28.324  1.00 15.480          C  
ATOM   3975  CD1 LEU A 257     -25.998  12.843  29.024  1.00 15.480          C  
ATOM   3976  CD2 LEU A 257     -23.636  12.000  29.320  1.00 15.480          C  
ATOM   3977  H   LEU A 257     -27.465  10.622  27.393  1.00 13.700          H  
ATOM   3978  HA  LEU A 257     -25.865  12.487  25.880  1.00 13.090          H  
ATOM   3979 1HB  LEU A 257     -25.371  10.468  27.990  1.00 18.570          H  
ATOM   3980 2HB  LEU A 257     -24.005  10.927  26.997  1.00 18.570          H  
ATOM   3981  HG  LEU A 257     -24.347  13.289  27.759  1.00 18.570          H  
ATOM   3982 1HD1 LEU A 257     -25.794  13.682  29.692  1.00 18.570          H  
ATOM   3983 2HD1 LEU A 257     -26.736  13.152  28.289  1.00 18.570          H  
ATOM   3984 3HD1 LEU A 257     -26.390  12.009  29.600  1.00 18.570          H  
ATOM   3985 1HD2 LEU A 257     -23.420  12.803  30.008  1.00 18.570          H  
ATOM   3986 2HD2 LEU A 257     -23.995  11.142  29.880  1.00 18.570          H  
ATOM   3987 3HD2 LEU A 257     -22.723  11.726  28.788  1.00 18.570          H  
ATOM   3988  N   SER A 258     -26.074   9.515  24.761  1.00 10.370          N  
ATOM   3989  CA  SER A 258     -25.595   8.554  23.780  1.00  9.950          C  
ATOM   3990  C   SER A 258     -25.062   9.158  22.472  1.00  9.660          C  
ATOM   3991  O   SER A 258     -23.924   8.842  22.132  1.00  9.300          O  
ATOM   3992  CB  SER A 258     -26.659   7.514  23.493  1.00 14.100          C  
ATOM   3993  OG  SER A 258     -26.217   6.618  22.511  1.00 14.100          O  
ATOM   3994  H   SER A 258     -26.926   9.321  25.285  1.00 12.440          H  
ATOM   3995  HA  SER A 258     -24.769   8.014  24.242  1.00 11.940          H  
ATOM   3996 1HB  SER A 258     -26.860   6.964  24.410  1.00 16.920          H  
ATOM   3997 2HB  SER A 258     -27.588   7.968  23.195  1.00 16.920          H  
ATOM   3998  HG  SER A 258     -26.934   5.993  22.381  1.00 16.920          H  
ATOM   3999  N   PRO A 259     -25.776  10.027  21.706  1.00  9.810          N  
ATOM   4000  CA  PRO A 259     -25.256  10.622  20.479  1.00  9.630          C  
ATOM   4001  C   PRO A 259     -24.017  11.518  20.639  1.00  9.540          C  
ATOM   4002  O   PRO A 259     -23.225  11.654  19.703  1.00  9.250          O  
ATOM   4003  CB  PRO A 259     -26.452  11.449  19.979  1.00 14.450          C  
ATOM   4004  CG  PRO A 259     -27.334  11.663  21.183  1.00 14.450          C  
ATOM   4005  CD  PRO A 259     -27.186  10.410  21.996  1.00 14.450          C  
ATOM   4006  HA  PRO A 259     -25.040   9.812  19.766  1.00 11.560          H  
ATOM   4007 1HB  PRO A 259     -26.089  12.398  19.565  1.00 17.330          H  
ATOM   4008 2HB  PRO A 259     -26.941  10.935  19.171  1.00 17.330          H  
ATOM   4009 1HG  PRO A 259     -27.023  12.561  21.739  1.00 17.330          H  
ATOM   4010 2HG  PRO A 259     -28.372  11.836  20.863  1.00 17.330          H  
ATOM   4011 1HD  PRO A 259     -27.375  10.679  23.012  1.00 17.330          H  
ATOM   4012 2HD  PRO A 259     -27.877   9.644  21.633  1.00 17.330          H  
ATOM   4013  N   LYS A 260     -23.782  12.077  21.833  1.00  9.810          N  
ATOM   4014  CA  LYS A 260     -22.648  12.971  21.980  1.00  9.790          C  
ATOM   4015  C   LYS A 260     -21.416  12.204  22.407  1.00  9.400          C  
ATOM   4016  O   LYS A 260     -20.307  12.468  21.912  1.00  9.220          O  
ATOM   4017  CB  LYS A 260     -22.985  14.097  22.960  1.00 13.710          C  
ATOM   4018  CG  LYS A 260     -24.124  15.047  22.520  1.00 13.710          C  
ATOM   4019  CD  LYS A 260     -23.788  15.838  21.259  1.00 13.710          C  
ATOM   4020  CE  LYS A 260     -24.876  16.869  20.955  1.00 13.710          C  
ATOM   4021  NZ  LYS A 260     -24.588  17.649  19.706  1.00 13.710          N  
ATOM   4022  H   LYS A 260     -24.368  11.913  22.652  1.00 11.770          H  
ATOM   4023  HA  LYS A 260     -22.422  13.411  21.013  1.00 11.750          H  
ATOM   4024 1HB  LYS A 260     -23.290  13.658  23.913  1.00 16.460          H  
ATOM   4025 2HB  LYS A 260     -22.101  14.701  23.136  1.00 16.460          H  
ATOM   4026 1HG  LYS A 260     -25.026  14.460  22.343  1.00 16.460          H  
ATOM   4027 2HG  LYS A 260     -24.326  15.759  23.314  1.00 16.460          H  
ATOM   4028 1HD  LYS A 260     -22.828  16.342  21.382  1.00 16.460          H  
ATOM   4029 2HD  LYS A 260     -23.724  15.164  20.406  1.00 16.460          H  
ATOM   4030 1HE  LYS A 260     -25.828  16.354  20.838  1.00 16.460          H  
ATOM   4031 2HE  LYS A 260     -24.950  17.563  21.794  1.00 16.460          H  
ATOM   4032 1HZ  LYS A 260     -25.332  18.315  19.548  1.00 16.460          H  
ATOM   4033 2HZ  LYS A 260     -23.712  18.144  19.807  1.00 16.460          H  
ATOM   4034 3HZ  LYS A 260     -24.529  17.027  18.909  1.00 16.460          H  
ATOM   4035  N   VAL A 261     -21.603  11.219  23.293  1.00  9.280          N  
ATOM   4036  CA  VAL A 261     -20.450  10.448  23.702  1.00  8.930          C  
ATOM   4037  C   VAL A 261     -20.165   9.517  22.530  1.00  8.580          C  
ATOM   4038  O   VAL A 261     -19.031   9.404  22.088  1.00  8.300          O  
ATOM   4039  CB  VAL A 261     -20.649   9.693  25.070  1.00 12.640          C  
ATOM   4040  CG1 VAL A 261     -20.965  10.702  26.157  1.00 12.640          C  
ATOM   4041  CG2 VAL A 261     -21.766   8.629  25.023  1.00 12.640          C  
ATOM   4042  H   VAL A 261     -22.542  11.047  23.659  1.00 11.140          H  
ATOM   4043  HA  VAL A 261     -19.599  11.117  23.826  1.00 10.720          H  
ATOM   4044  HB  VAL A 261     -19.716   9.212  25.340  1.00 15.170          H  
ATOM   4045 1HG1 VAL A 261     -21.071  10.205  27.107  1.00 15.170          H  
ATOM   4046 2HG1 VAL A 261     -20.155  11.402  26.211  1.00 15.170          H  
ATOM   4047 3HG1 VAL A 261     -21.890  11.221  25.921  1.00 15.170          H  
ATOM   4048 1HG2 VAL A 261     -21.844   8.154  25.998  1.00 15.170          H  
ATOM   4049 2HG2 VAL A 261     -22.703   9.102  24.781  1.00 15.170          H  
ATOM   4050 3HG2 VAL A 261     -21.547   7.865  24.287  1.00 15.170          H  
ATOM   4051  N   GLY A 262     -21.213   8.959  21.926  1.00  8.620          N  
ATOM   4052  CA  GLY A 262     -21.094   8.065  20.796  1.00  8.350          C  
ATOM   4053  C   GLY A 262     -20.273   8.673  19.672  1.00  8.270          C  
ATOM   4054  O   GLY A 262     -19.337   8.034  19.183  1.00  7.970          O  
ATOM   4055  H   GLY A 262     -22.150   9.093  22.293  1.00 10.340          H  
ATOM   4056 1HA  GLY A 262     -20.641   7.129  21.122  1.00 10.020          H  
ATOM   4057 2HA  GLY A 262     -22.096   7.827  20.431  1.00 10.020          H  
ATOM   4058  N   PHE A 263     -20.634   9.880  19.216  1.00  8.580          N  
ATOM   4059  CA  PHE A 263     -19.901  10.496  18.124  1.00  8.580          C  
ATOM   4060  C   PHE A 263     -18.411  10.665  18.450  1.00  8.390          C  
ATOM   4061  O   PHE A 263     -17.540  10.237  17.680  1.00  8.170          O  
ATOM   4062  CB  PHE A 263     -20.490  11.867  17.814  1.00 12.010          C  
ATOM   4063  CG  PHE A 263     -19.849  12.550  16.656  1.00 12.010          C  
ATOM   4064  CD1 PHE A 263     -20.302  12.268  15.375  1.00 12.010          C  
ATOM   4065  CD2 PHE A 263     -18.794  13.444  16.811  1.00 12.010          C  
ATOM   4066  CE1 PHE A 263     -19.732  12.861  14.290  1.00 12.010          C  
ATOM   4067  CE2 PHE A 263     -18.221  14.031  15.708  1.00 12.010          C  
ATOM   4068  CZ  PHE A 263     -18.697  13.735  14.449  1.00 12.010          C  
ATOM   4069  H   PHE A 263     -21.438  10.380  19.611  1.00 10.300          H  
ATOM   4070  HA  PHE A 263     -19.992   9.857  17.245  1.00 10.300          H  
ATOM   4071 1HB  PHE A 263     -21.544  11.762  17.612  1.00 14.410          H  
ATOM   4072 2HB  PHE A 263     -20.403  12.509  18.690  1.00 14.410          H  
ATOM   4073  HD1 PHE A 263     -21.123  11.565  15.243  1.00 14.410          H  
ATOM   4074  HD2 PHE A 263     -18.414  13.678  17.806  1.00 14.410          H  
ATOM   4075  HE1 PHE A 263     -20.095  12.638  13.306  1.00 14.410          H  
ATOM   4076  HE2 PHE A 263     -17.382  14.735  15.822  1.00 14.410          H  
ATOM   4077  HZ  PHE A 263     -18.242  14.200  13.585  1.00 14.410          H  
ATOM   4078  N   ALA A 264     -18.103  11.302  19.592  1.00  8.480          N  
ATOM   4079  CA  ALA A 264     -16.706  11.536  19.945  1.00  8.330          C  
ATOM   4080  C   ALA A 264     -15.924  10.242  20.121  1.00  7.890          C  
ATOM   4081  O   ALA A 264     -14.752  10.145  19.743  1.00  7.710          O  
ATOM   4082  CB  ALA A 264     -16.632  12.327  21.228  1.00 11.720          C  
ATOM   4083  H   ALA A 264     -18.843  11.635  20.222  1.00 10.180          H  
ATOM   4084  HA  ALA A 264     -16.245  12.103  19.135  1.00 10.000          H  
ATOM   4085 1HB  ALA A 264     -15.589  12.516  21.458  1.00 14.070          H  
ATOM   4086 2HB  ALA A 264     -17.163  13.269  21.106  1.00 14.070          H  
ATOM   4087 3HB  ALA A 264     -17.094  11.749  22.034  1.00 14.070          H  
ATOM   4088  N   LEU A 265     -16.555   9.252  20.731  1.00  7.740          N  
ATOM   4089  CA  LEU A 265     -15.898   7.999  20.997  1.00  7.350          C  
ATOM   4090  C   LEU A 265     -15.627   7.252  19.722  1.00  7.220          C  
ATOM   4091  O   LEU A 265     -14.576   6.625  19.586  1.00  6.980          O  
ATOM   4092  CB  LEU A 265     -16.736   7.217  21.966  1.00 10.450          C  
ATOM   4093  CG  LEU A 265     -16.813   7.835  23.363  1.00 10.450          C  
ATOM   4094  CD1 LEU A 265     -17.897   7.149  24.096  1.00 10.450          C  
ATOM   4095  CD2 LEU A 265     -15.470   7.692  24.106  1.00 10.450          C  
ATOM   4096  H   LEU A 265     -17.519   9.377  21.050  1.00  9.290          H  
ATOM   4097  HA  LEU A 265     -14.945   8.213  21.448  1.00  8.820          H  
ATOM   4098 1HB  LEU A 265     -17.748   7.125  21.565  1.00 12.540          H  
ATOM   4099 2HB  LEU A 265     -16.301   6.237  22.067  1.00 12.540          H  
ATOM   4100  HG  LEU A 265     -17.056   8.888  23.292  1.00 12.540          H  
ATOM   4101 1HD1 LEU A 265     -17.976   7.591  25.071  1.00 12.540          H  
ATOM   4102 2HD1 LEU A 265     -18.837   7.267  23.571  1.00 12.540          H  
ATOM   4103 3HD1 LEU A 265     -17.676   6.105  24.178  1.00 12.540          H  
ATOM   4104 1HD2 LEU A 265     -15.571   8.135  25.093  1.00 12.540          H  
ATOM   4105 2HD2 LEU A 265     -15.212   6.639  24.201  1.00 12.540          H  
ATOM   4106 3HD2 LEU A 265     -14.677   8.205  23.584  1.00 12.540          H  
ATOM   4107  N   ALA A 266     -16.537   7.338  18.753  1.00  7.420          N  
ATOM   4108  CA  ALA A 266     -16.286   6.692  17.485  1.00  7.350          C  
ATOM   4109  C   ALA A 266     -15.002   7.249  16.885  1.00  7.340          C  
ATOM   4110  O   ALA A 266     -14.171   6.478  16.391  1.00  7.120          O  
ATOM   4111  CB  ALA A 266     -17.454   6.908  16.544  1.00 10.320          C  
ATOM   4112  H   ALA A 266     -17.433   7.803  18.933  1.00  8.900          H  
ATOM   4113  HA  ALA A 266     -16.140   5.632  17.657  1.00  8.820          H  
ATOM   4114 1HB  ALA A 266     -17.258   6.414  15.596  1.00 12.380          H  
ATOM   4115 2HB  ALA A 266     -18.359   6.501  16.990  1.00 12.380          H  
ATOM   4116 3HB  ALA A 266     -17.588   7.978  16.377  1.00 12.380          H  
ATOM   4117  N   GLU A 267     -14.795   8.575  16.988  1.00  7.600          N  
ATOM   4118  CA  GLU A 267     -13.552   9.147  16.483  1.00  7.680          C  
ATOM   4119  C   GLU A 267     -12.349   8.649  17.294  1.00  7.340          C  
ATOM   4120  O   GLU A 267     -11.309   8.307  16.725  1.00  7.270          O  
ATOM   4121  CB  GLU A 267     -13.543  10.672  16.554  1.00 10.720          C  
ATOM   4122  CG  GLU A 267     -14.477  11.422  15.646  1.00 10.720          C  
ATOM   4123  CD  GLU A 267     -14.260  12.906  15.802  1.00 10.720          C  
ATOM   4124  OE1 GLU A 267     -13.703  13.306  16.816  1.00 10.720          O  
ATOM   4125  OE2 GLU A 267     -14.604  13.632  14.912  1.00 10.720          O  
ATOM   4126  H   GLU A 267     -15.547   9.172  17.359  1.00  9.120          H  
ATOM   4127  HA  GLU A 267     -13.425   8.837  15.446  1.00  9.220          H  
ATOM   4128 1HB  GLU A 267     -13.758  10.983  17.574  1.00 12.860          H  
ATOM   4129 2HB  GLU A 267     -12.547  11.016  16.322  1.00 12.860          H  
ATOM   4130 1HG  GLU A 267     -14.314  11.124  14.617  1.00 12.860          H  
ATOM   4131 2HG  GLU A 267     -15.507  11.174  15.915  1.00 12.860          H  
ATOM   4132  N   HIS A 268     -12.503   8.555  18.622  1.00  7.160          N  
ATOM   4133  CA  HIS A 268     -11.397   8.114  19.472  1.00  6.860          C  
ATOM   4134  C   HIS A 268     -10.991   6.686  19.166  1.00  6.510          C  
ATOM   4135  O   HIS A 268      -9.803   6.367  19.182  1.00  6.350          O  
ATOM   4136  CB  HIS A 268     -11.732   8.232  20.968  1.00  9.720          C  
ATOM   4137  CG  HIS A 268     -11.711   9.638  21.504  1.00  9.720          C  
ATOM   4138  ND1 HIS A 268     -10.551  10.386  21.551  1.00  9.720          N  
ATOM   4139  CD2 HIS A 268     -12.682  10.423  22.040  1.00  9.720          C  
ATOM   4140  CE1 HIS A 268     -10.818  11.565  22.074  1.00  9.720          C  
ATOM   4141  NE2 HIS A 268     -12.095  11.609  22.370  1.00  9.720          N  
ATOM   4142  H   HIS A 268     -13.380   8.885  19.040  1.00  8.590          H  
ATOM   4143  HA  HIS A 268     -10.530   8.740  19.283  1.00  8.230          H  
ATOM   4144 1HB  HIS A 268     -12.709   7.808  21.151  1.00 11.670          H  
ATOM   4145 2HB  HIS A 268     -11.018   7.646  21.540  1.00 11.670          H  
ATOM   4146  HD1 HIS A 268      -9.633   9.990  21.595  1.00 11.670          H  
ATOM   4147  HD2 HIS A 268     -13.744  10.275  22.226  1.00 11.670          H  
ATOM   4148  HE1 HIS A 268     -10.032  12.306  22.198  1.00 11.670          H  
ATOM   4149  N   LEU A 269     -11.961   5.820  18.904  1.00  6.460          N  
ATOM   4150  CA  LEU A 269     -11.645   4.446  18.576  1.00  6.170          C  
ATOM   4151  C   LEU A 269     -11.017   4.364  17.191  1.00  6.210          C  
ATOM   4152  O   LEU A 269     -10.023   3.667  16.986  1.00  5.970          O  
ATOM   4153  CB  LEU A 269     -12.903   3.574  18.638  1.00  8.750          C  
ATOM   4154  CG  LEU A 269     -12.732   2.045  18.343  1.00  8.750          C  
ATOM   4155  CD1 LEU A 269     -11.756   1.438  19.331  1.00  8.750          C  
ATOM   4156  CD2 LEU A 269     -14.097   1.375  18.486  1.00  8.750          C  
ATOM   4157  H   LEU A 269     -12.933   6.130  18.973  1.00  7.750          H  
ATOM   4158  HA  LEU A 269     -10.922   4.093  19.307  1.00  7.400          H  
ATOM   4159 1HB  LEU A 269     -13.336   3.675  19.633  1.00 10.500          H  
ATOM   4160 2HB  LEU A 269     -13.623   3.977  17.919  1.00 10.500          H  
ATOM   4161  HG  LEU A 269     -12.346   1.890  17.331  1.00 10.500          H  
ATOM   4162 1HD1 LEU A 269     -11.660   0.371  19.152  1.00 10.500          H  
ATOM   4163 2HD1 LEU A 269     -10.778   1.892  19.246  1.00 10.500          H  
ATOM   4164 3HD1 LEU A 269     -12.143   1.606  20.303  1.00 10.500          H  
ATOM   4165 1HD2 LEU A 269     -14.014   0.300  18.296  1.00 10.500          H  
ATOM   4166 2HD2 LEU A 269     -14.469   1.529  19.499  1.00 10.500          H  
ATOM   4167 3HD2 LEU A 269     -14.792   1.817  17.772  1.00 10.500          H  
ATOM   4168  N   GLU A 270     -11.576   5.069  16.204  1.00  6.570          N  
ATOM   4169  CA  GLU A 270     -11.018   4.983  14.860  1.00  6.710          C  
ATOM   4170  C   GLU A 270      -9.545   5.398  14.853  1.00  6.620          C  
ATOM   4171  O   GLU A 270      -8.701   4.695  14.296  1.00  6.610          O  
ATOM   4172  CB  GLU A 270     -11.833   5.823  13.879  1.00  9.340          C  
ATOM   4173  CG  GLU A 270     -11.385   5.723  12.411  1.00  9.340          C  
ATOM   4174  CD  GLU A 270     -12.312   6.455  11.484  1.00  9.340          C  
ATOM   4175  OE1 GLU A 270     -13.258   7.024  11.961  1.00  9.340          O  
ATOM   4176  OE2 GLU A 270     -12.078   6.457  10.302  1.00  9.340          O  
ATOM   4177  H   GLU A 270     -12.413   5.640  16.368  1.00  7.880          H  
ATOM   4178  HA  GLU A 270     -11.078   3.945  14.534  1.00  8.050          H  
ATOM   4179 1HB  GLU A 270     -12.881   5.527  13.933  1.00 11.210          H  
ATOM   4180 2HB  GLU A 270     -11.781   6.859  14.185  1.00 11.210          H  
ATOM   4181 1HG  GLU A 270     -10.383   6.150  12.317  1.00 11.210          H  
ATOM   4182 2HG  GLU A 270     -11.327   4.674  12.124  1.00 11.210          H  
ATOM   4183  N   ARG A 271      -9.189   6.449  15.615  1.00  6.650          N  
ATOM   4184  CA  ARG A 271      -7.798   6.927  15.693  1.00  6.690          C  
ATOM   4185  C   ARG A 271      -6.815   5.863  16.236  1.00  6.210          C  
ATOM   4186  O   ARG A 271      -5.596   6.058  16.173  1.00  6.220          O  
ATOM   4187  CB  ARG A 271      -7.668   8.176  16.569  1.00  9.350          C  
ATOM   4188  CG  ARG A 271      -8.285   9.488  16.019  1.00  9.350          C  
ATOM   4189  CD  ARG A 271      -7.962  10.669  16.898  1.00  9.350          C  
ATOM   4190  NE  ARG A 271      -8.795  11.861  16.589  1.00  9.350          N  
ATOM   4191  CZ  ARG A 271      -9.965  12.170  17.188  1.00  9.350          C  
ATOM   4192  NH1 ARG A 271     -10.474  11.427  18.134  1.00  9.350          N  
ATOM   4193  NH2 ARG A 271     -10.586  13.242  16.792  1.00  9.350          N  
ATOM   4194  H   ARG A 271      -9.925   6.989  16.088  1.00  7.980          H  
ATOM   4195  HA  ARG A 271      -7.486   7.193  14.684  1.00  8.030          H  
ATOM   4196 1HB  ARG A 271      -8.154   7.976  17.527  1.00 11.220          H  
ATOM   4197 2HB  ARG A 271      -6.615   8.364  16.773  1.00 11.220          H  
ATOM   4198 1HG  ARG A 271      -7.880   9.686  15.027  1.00 11.220          H  
ATOM   4199 2HG  ARG A 271      -9.350   9.404  15.950  1.00 11.220          H  
ATOM   4200 1HD  ARG A 271      -8.104  10.400  17.942  1.00 11.220          H  
ATOM   4201 2HD  ARG A 271      -6.918  10.943  16.743  1.00 11.220          H  
ATOM   4202  HE  ARG A 271      -8.488  12.527  15.852  1.00 11.220          H  
ATOM   4203 1HH1 ARG A 271      -9.999  10.600  18.437  1.00 11.220          H  
ATOM   4204 2HH1 ARG A 271     -11.347  11.711  18.571  1.00 11.220          H  
ATOM   4205 1HH2 ARG A 271     -10.127  13.796  16.055  1.00 11.220          H  
ATOM   4206 2HH2 ARG A 271     -11.516  13.497  17.163  1.00 11.220          H  
ATOM   4207  N   VAL A 272      -7.345   4.821  16.882  1.00  5.870          N  
ATOM   4208  CA  VAL A 272      -6.597   3.729  17.478  1.00  5.490          C  
ATOM   4209  C   VAL A 272      -6.589   2.482  16.587  1.00  5.350          C  
ATOM   4210  O   VAL A 272      -5.538   1.863  16.405  1.00  5.320          O  
ATOM   4211  CB  VAL A 272      -7.191   3.386  18.871  1.00  7.840          C  
ATOM   4212  CG1 VAL A 272      -6.506   2.149  19.484  1.00  7.840          C  
ATOM   4213  CG2 VAL A 272      -7.021   4.597  19.777  1.00  7.840          C  
ATOM   4214  H   VAL A 272      -8.359   4.724  16.888  1.00  7.040          H  
ATOM   4215  HA  VAL A 272      -5.568   4.059  17.616  1.00  6.590          H  
ATOM   4216  HB  VAL A 272      -8.252   3.160  18.765  1.00  9.410          H  
ATOM   4217 1HG1 VAL A 272      -6.938   1.927  20.451  1.00  9.410          H  
ATOM   4218 2HG1 VAL A 272      -6.659   1.305  18.832  1.00  9.410          H  
ATOM   4219 3HG1 VAL A 272      -5.440   2.333  19.601  1.00  9.410          H  
ATOM   4220 1HG2 VAL A 272      -7.448   4.396  20.752  1.00  9.410          H  
ATOM   4221 2HG2 VAL A 272      -5.965   4.823  19.882  1.00  9.410          H  
ATOM   4222 3HG2 VAL A 272      -7.527   5.448  19.334  1.00  9.410          H  
ATOM   4223  N   THR A 273      -7.760   2.082  16.074  1.00  5.400          N  
ATOM   4224  CA  THR A 273      -7.854   0.828  15.333  1.00  5.390          C  
ATOM   4225  C   THR A 273      -7.713   0.888  13.798  1.00  5.620          C  
ATOM   4226  O   THR A 273      -7.282  -0.107  13.200  1.00  5.670          O  
ATOM   4227  CB  THR A 273      -9.197   0.149  15.657  1.00  7.550          C  
ATOM   4228  OG1 THR A 273     -10.268   0.991  15.207  1.00  7.550          O  
ATOM   4229  CG2 THR A 273      -9.315  -0.032  17.171  1.00  7.550          C  
ATOM   4230  H   THR A 273      -8.606   2.631  16.246  1.00  6.480          H  
ATOM   4231  HA  THR A 273      -7.058   0.183  15.691  1.00  6.470          H  
ATOM   4232  HB  THR A 273      -9.257  -0.818  15.159  1.00  9.060          H  
ATOM   4233  HG1 THR A 273     -11.100   0.511  15.265  1.00  9.060          H  
ATOM   4234 1HG2 THR A 273     -10.263  -0.491  17.405  1.00  9.060          H  
ATOM   4235 2HG2 THR A 273      -8.518  -0.657  17.532  1.00  9.060          H  
ATOM   4236 3HG2 THR A 273      -9.259   0.935  17.657  1.00  9.060          H  
ATOM   4237  N   GLY A 274      -7.930   2.037  13.134  1.00  5.900          N  
ATOM   4238  CA  GLY A 274      -7.813   2.006  11.667  1.00  6.310          C  
ATOM   4239  C   GLY A 274      -7.897   3.348  10.932  1.00  6.440          C  
ATOM   4240  O   GLY A 274      -7.822   4.421  11.523  1.00  6.700          O  
ATOM   4241  H   GLY A 274      -8.251   2.880  13.620  1.00  7.080          H  
ATOM   4242 1HA  GLY A 274      -6.873   1.526  11.402  1.00  7.570          H  
ATOM   4243 2HA  GLY A 274      -8.595   1.354  11.280  1.00  7.570          H  
ATOM   4244  N   SER A 275      -8.055   3.262   9.608  1.00  6.740          N  
ATOM   4245  CA  SER A 275      -8.110   4.430   8.726  1.00  7.250          C  
ATOM   4246  C   SER A 275      -6.886   5.331   8.838  1.00  6.990          C  
ATOM   4247  O   SER A 275      -5.752   4.859   8.983  1.00  6.990          O  
ATOM   4248  CB  SER A 275      -9.365   5.241   9.013  1.00  9.950          C  
ATOM   4249  OG  SER A 275      -9.529   6.277   8.082  1.00  9.950          O  
ATOM   4250  H   SER A 275      -8.125   2.344   9.193  1.00  8.090          H  
ATOM   4251  HA  SER A 275      -8.169   4.072   7.697  1.00  8.700          H  
ATOM   4252 1HB  SER A 275     -10.234   4.585   8.982  1.00 11.940          H  
ATOM   4253 2HB  SER A 275      -9.323   5.665  10.014  1.00 11.940          H  
ATOM   4254  HG  SER A 275     -10.422   6.637   8.246  1.00 11.940          H  
ATOM   4255  N   LYS A 276      -7.116   6.636   8.774  1.00  7.150          N  
ATOM   4256  CA  LYS A 276      -6.044   7.624   8.779  1.00  7.170          C  
ATOM   4257  C   LYS A 276      -5.429   7.899  10.141  1.00  7.140          C  
ATOM   4258  O   LYS A 276      -5.635   8.962  10.734  1.00  7.630          O  
ATOM   4259  CB  LYS A 276      -6.526   8.940   8.166  1.00 10.030          C  
ATOM   4260  CG  LYS A 276      -6.934   8.879   6.678  1.00 10.030          C  
ATOM   4261  CD  LYS A 276      -5.717   8.620   5.775  1.00 10.030          C  
ATOM   4262  CE  LYS A 276      -6.060   8.724   4.302  1.00 10.030          C  
ATOM   4263  NZ  LYS A 276      -4.854   8.461   3.444  1.00 10.030          N  
ATOM   4264  H   LYS A 276      -8.082   6.935   8.677  1.00  8.580          H  
ATOM   4265  HA  LYS A 276      -5.238   7.232   8.164  1.00  8.600          H  
ATOM   4266 1HB  LYS A 276      -7.393   9.295   8.722  1.00 12.040          H  
ATOM   4267 2HB  LYS A 276      -5.748   9.694   8.266  1.00 12.040          H  
ATOM   4268 1HG  LYS A 276      -7.667   8.082   6.536  1.00 12.040          H  
ATOM   4269 2HG  LYS A 276      -7.403   9.823   6.393  1.00 12.040          H  
ATOM   4270 1HD  LYS A 276      -4.928   9.335   6.013  1.00 12.040          H  
ATOM   4271 2HD  LYS A 276      -5.340   7.617   5.948  1.00 12.040          H  
ATOM   4272 1HE  LYS A 276      -6.836   7.999   4.061  1.00 12.040          H  
ATOM   4273 2HE  LYS A 276      -6.435   9.726   4.092  1.00 12.040          H  
ATOM   4274 1HZ  LYS A 276      -5.091   8.537   2.467  1.00 12.040          H  
ATOM   4275 2HZ  LYS A 276      -4.133   9.138   3.662  1.00 12.040          H  
ATOM   4276 3HZ  LYS A 276      -4.504   7.531   3.628  1.00 12.040          H  
ATOM   4277  N   ARG A 277      -4.637   6.942  10.597  1.00  6.850          N  
ATOM   4278  CA  ARG A 277      -3.938   7.016  11.872  1.00  7.150          C  
ATOM   4279  C   ARG A 277      -2.466   6.700  11.665  1.00  7.330          C  
ATOM   4280  O   ARG A 277      -2.083   6.141  10.639  1.00  7.600          O  
ATOM   4281  CB  ARG A 277      -4.503   6.047  12.888  1.00  9.890          C  
ATOM   4282  CG  ARG A 277      -4.367   4.581  12.561  1.00  9.890          C  
ATOM   4283  CD  ARG A 277      -4.808   3.795  13.708  1.00  9.890          C  
ATOM   4284  NE  ARG A 277      -4.866   2.387  13.441  1.00  9.890          N  
ATOM   4285  CZ  ARG A 277      -3.880   1.492  13.536  1.00  9.890          C  
ATOM   4286  NH1 ARG A 277      -2.663   1.870  13.888  1.00  9.890          N  
ATOM   4287  NH2 ARG A 277      -4.156   0.213  13.277  1.00  9.890          N  
ATOM   4288  H   ARG A 277      -4.588   6.100  10.015  1.00  8.220          H  
ATOM   4289  HA  ARG A 277      -4.029   8.027  12.267  1.00  8.580          H  
ATOM   4290 1HB  ARG A 277      -4.041   6.212  13.859  1.00 11.870          H  
ATOM   4291 2HB  ARG A 277      -5.572   6.237  13.003  1.00 11.870          H  
ATOM   4292 1HG  ARG A 277      -5.004   4.339  11.709  1.00 11.870          H  
ATOM   4293 2HG  ARG A 277      -3.332   4.324  12.336  1.00 11.870          H  
ATOM   4294 1HD  ARG A 277      -4.155   3.965  14.562  1.00 11.870          H  
ATOM   4295 2HD  ARG A 277      -5.819   4.118  13.970  1.00 11.870          H  
ATOM   4296  HE  ARG A 277      -5.774   2.045  13.178  1.00 11.870          H  
ATOM   4297 1HH1 ARG A 277      -2.468   2.847  14.088  1.00 11.870          H  
ATOM   4298 2HH1 ARG A 277      -1.918   1.198  13.967  1.00 11.870          H  
ATOM   4299 1HH2 ARG A 277      -5.128  -0.069  13.034  1.00 11.870          H  
ATOM   4300 2HH2 ARG A 277      -3.437  -0.485  13.345  1.00 11.870          H  
ATOM   4301  N   CYS A 278      -1.628   7.062  12.627  1.00  7.460          N  
ATOM   4302  CA  CYS A 278      -0.219   6.716  12.515  1.00  7.890          C  
ATOM   4303  C   CYS A 278      -0.044   5.208  12.546  1.00  7.780          C  
ATOM   4304  O   CYS A 278      -0.550   4.542  13.453  1.00  7.880          O  
ATOM   4305  CB  CYS A 278       0.605   7.341  13.640  1.00 10.870          C  
ATOM   4306  SG  CYS A 278       2.385   6.972  13.541  1.00 10.870          S  
ATOM   4307  H   CYS A 278      -1.975   7.551  13.441  1.00  8.950          H  
ATOM   4308  HA  CYS A 278       0.157   7.091  11.562  1.00  9.470          H  
ATOM   4309 1HB  CYS A 278       0.486   8.424  13.618  1.00 13.050          H  
ATOM   4310 2HB  CYS A 278       0.241   6.989  14.603  1.00 13.050          H  
ATOM   4311  HG  CYS A 278       2.277   5.655  13.691  1.00 13.050          H  
ATOM   4312  N   SER A 279       0.673   4.676  11.564  1.00  7.850          N  
ATOM   4313  CA  SER A 279       0.933   3.245  11.482  1.00  7.880          C  
ATOM   4314  C   SER A 279       2.316   2.933  12.027  1.00  7.530          C  
ATOM   4315  O   SER A 279       3.326   3.406  11.502  1.00  7.680          O  
ATOM   4316  CB  SER A 279       0.812   2.766  10.053  1.00 11.020          C  
ATOM   4317  OG  SER A 279       1.153   1.412   9.951  1.00 11.020          O  
ATOM   4318  H   SER A 279       1.042   5.285  10.848  1.00  9.420          H  
ATOM   4319  HA  SER A 279       0.197   2.718  12.089  1.00  9.460          H  
ATOM   4320 1HB  SER A 279      -0.212   2.916   9.709  1.00 13.220          H  
ATOM   4321 2HB  SER A 279       1.463   3.359   9.413  1.00 13.220          H  
ATOM   4322  HG  SER A 279       1.018   1.175   9.031  1.00 13.220          H  
ATOM   4323  N   PHE A 280       2.355   2.212  13.136  1.00  7.310          N  
ATOM   4324  CA  PHE A 280       3.599   1.895  13.813  1.00  7.070          C  
ATOM   4325  C   PHE A 280       3.378   0.673  14.678  1.00  6.480          C  
ATOM   4326  O   PHE A 280       2.233   0.298  14.929  1.00  6.490          O  
ATOM   4327  CB  PHE A 280       4.049   3.079  14.665  1.00  9.990          C  
ATOM   4328  CG  PHE A 280       3.124   3.376  15.794  1.00  9.990          C  
ATOM   4329  CD1 PHE A 280       3.407   2.940  17.076  1.00  9.990          C  
ATOM   4330  CD2 PHE A 280       1.947   4.052  15.574  1.00  9.990          C  
ATOM   4331  CE1 PHE A 280       2.538   3.202  18.102  1.00  9.990          C  
ATOM   4332  CE2 PHE A 280       1.077   4.306  16.584  1.00  9.990          C  
ATOM   4333  CZ  PHE A 280       1.371   3.884  17.860  1.00  9.990          C  
ATOM   4334  H   PHE A 280       1.490   1.856  13.519  1.00  8.770          H  
ATOM   4335  HA  PHE A 280       4.365   1.665  13.071  1.00  8.480          H  
ATOM   4336 1HB  PHE A 280       5.035   2.877  15.079  1.00 11.990          H  
ATOM   4337 2HB  PHE A 280       4.130   3.971  14.043  1.00 11.990          H  
ATOM   4338  HD1 PHE A 280       4.333   2.392  17.269  1.00 11.990          H  
ATOM   4339  HD2 PHE A 280       1.705   4.377  14.582  1.00 11.990          H  
ATOM   4340  HE1 PHE A 280       2.769   2.872  19.104  1.00 11.990          H  
ATOM   4341  HE2 PHE A 280       0.149   4.842  16.373  1.00 11.990          H  
ATOM   4342  HZ  PHE A 280       0.678   4.087  18.675  1.00 11.990          H  
ATOM   4343  N   ASP A 281       4.456   0.064  15.149  1.00  6.280          N  
ATOM   4344  CA  ASP A 281       4.340  -1.051  16.075  1.00  6.050          C  
ATOM   4345  C   ASP A 281       4.442  -0.533  17.518  1.00  5.380          C  
ATOM   4346  O   ASP A 281       5.503  -0.030  17.893  1.00  5.200          O  
ATOM   4347  CB  ASP A 281       5.454  -2.061  15.821  1.00  8.560          C  
ATOM   4348  CG  ASP A 281       5.315  -2.783  14.484  1.00  8.560          C  
ATOM   4349  OD1 ASP A 281       4.264  -3.316  14.210  1.00  8.560          O  
ATOM   4350  OD2 ASP A 281       6.268  -2.779  13.739  1.00  8.560          O  
ATOM   4351  H   ASP A 281       5.373   0.386  14.872  1.00  7.540          H  
ATOM   4352  HA  ASP A 281       3.393  -1.543  15.893  1.00  7.260          H  
ATOM   4353 1HB  ASP A 281       6.420  -1.557  15.846  1.00 10.270          H  
ATOM   4354 2HB  ASP A 281       5.455  -2.804  16.622  1.00 10.270          H  
ATOM   4355  N   PRO A 282       3.363  -0.554  18.321  1.00  5.360          N  
ATOM   4356  CA  PRO A 282       3.318  -0.062  19.679  1.00  5.170          C  
ATOM   4357  C   PRO A 282       3.973  -1.059  20.609  1.00  4.590          C  
ATOM   4358  O   PRO A 282       4.019  -2.244  20.291  1.00  4.320          O  
ATOM   4359  CB  PRO A 282       1.815   0.030  19.958  1.00  7.750          C  
ATOM   4360  CG  PRO A 282       1.226  -1.079  19.133  1.00  7.750          C  
ATOM   4361  CD  PRO A 282       2.086  -1.146  17.873  1.00  7.750          C  
ATOM   4362  HA  PRO A 282       3.816   0.916  19.736  1.00  6.200          H  
ATOM   4363 1HB  PRO A 282       1.626  -0.103  21.025  1.00  9.310          H  
ATOM   4364 2HB  PRO A 282       1.425   1.012  19.684  1.00  9.310          H  
ATOM   4365 1HG  PRO A 282       1.244  -2.028  19.710  1.00  9.310          H  
ATOM   4366 2HG  PRO A 282       0.171  -0.865  18.915  1.00  9.310          H  
ATOM   4367 1HD  PRO A 282       2.218  -2.206  17.606  1.00  9.310          H  
ATOM   4368 2HD  PRO A 282       1.627  -0.553  17.075  1.00  9.310          H  
ATOM   4369  N   ALA A 283       4.418  -0.591  21.775  1.00  4.810          N  
ATOM   4370  CA  ALA A 283       4.851  -1.479  22.854  1.00  4.760          C  
ATOM   4371  C   ALA A 283       3.703  -2.394  23.289  1.00  4.190          C  
ATOM   4372  O   ALA A 283       3.899  -3.553  23.651  1.00  4.420          O  
ATOM   4373  CB  ALA A 283       5.345  -0.671  24.037  1.00  6.680          C  
ATOM   4374  H   ALA A 283       4.418   0.407  21.934  1.00  5.770          H  
ATOM   4375  HA  ALA A 283       5.659  -2.105  22.476  1.00  5.710          H  
ATOM   4376 1HB  ALA A 283       5.679  -1.350  24.822  1.00  8.020          H  
ATOM   4377 2HB  ALA A 283       6.176  -0.040  23.725  1.00  8.020          H  
ATOM   4378 3HB  ALA A 283       4.537  -0.050  24.417  1.00  8.020          H  
ATOM   4379  N   ALA A 284       2.506  -1.810  23.308  1.00  3.970          N  
ATOM   4380  CA  ALA A 284       1.261  -2.437  23.724  1.00  3.940          C  
ATOM   4381  C   ALA A 284       0.877  -3.650  22.891  1.00  3.470          C  
ATOM   4382  O   ALA A 284       1.077  -3.674  21.681  1.00  3.660          O  
ATOM   4383  CB  ALA A 284       0.154  -1.424  23.607  1.00  5.530          C  
ATOM   4384  H   ALA A 284       2.458  -0.846  23.023  1.00  4.760          H  
ATOM   4385  HA  ALA A 284       1.372  -2.759  24.759  1.00  4.730          H  
ATOM   4386 1HB  ALA A 284      -0.737  -1.893  23.931  1.00  6.630          H  
ATOM   4387 2HB  ALA A 284       0.370  -0.558  24.223  1.00  6.630          H  
ATOM   4388 3HB  ALA A 284       0.048  -1.120  22.573  1.00  6.630          H  
ATOM   4389  N   GLY A 285       0.270  -4.651  23.530  1.00  3.060          N  
ATOM   4390  CA  GLY A 285      -0.179  -5.803  22.762  1.00  2.810          C  
ATOM   4391  C   GLY A 285      -1.582  -5.533  22.219  1.00  2.450          C  
ATOM   4392  O   GLY A 285      -2.140  -4.463  22.468  1.00  2.500          O  
ATOM   4393  H   GLY A 285       0.115  -4.608  24.541  1.00  3.670          H  
ATOM   4394 1HA  GLY A 285       0.520  -5.975  21.942  1.00  3.370          H  
ATOM   4395 2HA  GLY A 285      -0.175  -6.686  23.398  1.00  3.370          H  
ATOM   4396  N   PRO A 286      -2.225  -6.518  21.553  1.00  2.270          N  
ATOM   4397  CA  PRO A 286      -3.562  -6.458  20.951  1.00  2.280          C  
ATOM   4398  C   PRO A 286      -4.617  -5.889  21.894  1.00  2.360          C  
ATOM   4399  O   PRO A 286      -5.539  -5.185  21.467  1.00  2.620          O  
ATOM   4400  CB  PRO A 286      -3.826  -7.924  20.609  1.00  3.420          C  
ATOM   4401  CG  PRO A 286      -2.452  -8.508  20.367  1.00  3.420          C  
ATOM   4402  CD  PRO A 286      -1.558  -7.831  21.389  1.00  3.420          C  
ATOM   4403  HA  PRO A 286      -3.505  -5.844  20.029  1.00  2.740          H  
ATOM   4404 1HB  PRO A 286      -4.339  -8.415  21.448  1.00  4.100          H  
ATOM   4405 2HB  PRO A 286      -4.489  -8.001  19.737  1.00  4.100          H  
ATOM   4406 1HG  PRO A 286      -2.477  -9.603  20.480  1.00  4.100          H  
ATOM   4407 2HG  PRO A 286      -2.139  -8.305  19.329  1.00  4.100          H  
ATOM   4408 1HD  PRO A 286      -1.556  -8.398  22.334  1.00  4.100          H  
ATOM   4409 2HD  PRO A 286      -0.551  -7.722  20.964  1.00  4.100          H  
ATOM   4410  N   SER A 287      -4.429  -6.174  23.191  1.00  2.340          N  
ATOM   4411  CA  SER A 287      -5.278  -5.727  24.280  1.00  2.530          C  
ATOM   4412  C   SER A 287      -5.605  -4.236  24.261  1.00  2.400          C  
ATOM   4413  O   SER A 287      -6.611  -3.826  24.839  1.00  2.430          O  
ATOM   4414  CB  SER A 287      -4.599  -6.050  25.582  1.00  3.470          C  
ATOM   4415  OG  SER A 287      -4.515  -7.441  25.805  1.00  3.470          O  
ATOM   4416  H   SER A 287      -3.679  -6.789  23.468  1.00  2.810          H  
ATOM   4417  HA  SER A 287      -6.211  -6.279  24.223  1.00  3.040          H  
ATOM   4418 1HB  SER A 287      -3.597  -5.618  25.578  1.00  4.160          H  
ATOM   4419 2HB  SER A 287      -5.144  -5.584  26.370  1.00  4.160          H  
ATOM   4420  HG  SER A 287      -3.995  -7.533  26.613  1.00  4.160          H  
ATOM   4421  N   VAL A 288      -4.724  -3.418  23.678  1.00  2.310          N  
ATOM   4422  CA  VAL A 288      -4.917  -1.973  23.636  1.00  2.200          C  
ATOM   4423  C   VAL A 288      -6.035  -1.578  22.682  1.00  2.160          C  
ATOM   4424  O   VAL A 288      -6.685  -0.545  22.871  1.00  2.070          O  
ATOM   4425  CB  VAL A 288      -3.614  -1.250  23.267  1.00  3.120          C  
ATOM   4426  CG1 VAL A 288      -3.276  -1.389  21.752  1.00  3.120          C  
ATOM   4427  CG2 VAL A 288      -3.716   0.222  23.679  1.00  3.120          C  
ATOM   4428  H   VAL A 288      -3.895  -3.833  23.235  1.00  2.770          H  
ATOM   4429  HA  VAL A 288      -5.185  -1.649  24.641  1.00  2.640          H  
ATOM   4430  HB  VAL A 288      -2.835  -1.721  23.810  1.00  3.750          H  
ATOM   4431 1HG1 VAL A 288      -2.327  -0.901  21.550  1.00  3.750          H  
ATOM   4432 2HG1 VAL A 288      -3.196  -2.439  21.486  1.00  3.750          H  
ATOM   4433 3HG1 VAL A 288      -4.039  -0.920  21.141  1.00  3.750          H  
ATOM   4434 1HG2 VAL A 288      -2.777   0.723  23.464  1.00  3.750          H  
ATOM   4435 2HG2 VAL A 288      -4.511   0.709  23.131  1.00  3.750          H  
ATOM   4436 3HG2 VAL A 288      -3.923   0.290  24.745  1.00  3.750          H  
ATOM   4437  N   LEU A 289      -6.219  -2.355  21.617  1.00  2.260          N  
ATOM   4438  CA  LEU A 289      -7.224  -2.030  20.636  1.00  2.280          C  
ATOM   4439  C   LEU A 289      -8.528  -2.438  21.275  1.00  2.210          C  
ATOM   4440  O   LEU A 289      -9.542  -1.732  21.212  1.00  2.150          O  
ATOM   4441  CB  LEU A 289      -6.994  -2.865  19.378  1.00  3.180          C  
ATOM   4442  CG  LEU A 289      -5.660  -2.692  18.629  1.00  3.180          C  
ATOM   4443  CD1 LEU A 289      -5.641  -3.700  17.504  1.00  3.180          C  
ATOM   4444  CD2 LEU A 289      -5.483  -1.282  18.125  1.00  3.180          C  
ATOM   4445  H   LEU A 289      -5.668  -3.204  21.495  1.00  2.710          H  
ATOM   4446  HA  LEU A 289      -7.235  -0.961  20.433  1.00  2.740          H  
ATOM   4447 1HB  LEU A 289      -7.069  -3.912  19.651  1.00  3.820          H  
ATOM   4448 2HB  LEU A 289      -7.783  -2.644  18.673  1.00  3.820          H  
ATOM   4449  HG  LEU A 289      -4.835  -2.932  19.302  1.00  3.820          H  
ATOM   4450 1HD1 LEU A 289      -4.696  -3.631  16.968  1.00  3.820          H  
ATOM   4451 2HD1 LEU A 289      -5.753  -4.705  17.913  1.00  3.820          H  
ATOM   4452 3HD1 LEU A 289      -6.463  -3.494  16.818  1.00  3.820          H  
ATOM   4453 1HD2 LEU A 289      -4.535  -1.194  17.597  1.00  3.820          H  
ATOM   4454 2HD2 LEU A 289      -6.281  -1.032  17.456  1.00  3.820          H  
ATOM   4455 3HD2 LEU A 289      -5.479  -0.602  18.962  1.00  3.820          H  
ATOM   4456  N   ALA A 290      -8.475  -3.592  21.946  1.00  2.250          N  
ATOM   4457  CA  ALA A 290      -9.633  -4.115  22.646  1.00  2.220          C  
ATOM   4458  C   ALA A 290     -10.060  -3.174  23.747  1.00  2.070          C  
ATOM   4459  O   ALA A 290     -11.253  -2.975  23.961  1.00  2.010          O  
ATOM   4460  CB  ALA A 290      -9.336  -5.467  23.211  1.00  3.120          C  
ATOM   4461  H   ALA A 290      -7.594  -4.114  21.935  1.00  2.700          H  
ATOM   4462  HA  ALA A 290     -10.450  -4.184  21.940  1.00  2.660          H  
ATOM   4463 1HB  ALA A 290     -10.217  -5.853  23.716  1.00  3.740          H  
ATOM   4464 2HB  ALA A 290      -9.057  -6.105  22.400  1.00  3.740          H  
ATOM   4465 3HB  ALA A 290      -8.521  -5.394  23.920  1.00  3.740          H  
ATOM   4466  N   LEU A 291      -9.081  -2.557  24.406  1.00  2.020          N  
ATOM   4467  CA  LEU A 291      -9.332  -1.617  25.470  1.00  1.920          C  
ATOM   4468  C   LEU A 291     -10.067  -0.427  24.922  1.00  1.860          C  
ATOM   4469  O   LEU A 291     -11.115  -0.071  25.452  1.00  1.800          O  
ATOM   4470  CB  LEU A 291      -7.996  -1.209  26.117  1.00  2.730          C  
ATOM   4471  CG  LEU A 291      -7.958  -0.215  27.324  1.00  2.730          C  
ATOM   4472  CD1 LEU A 291      -7.897   1.251  26.799  1.00  2.730          C  
ATOM   4473  CD2 LEU A 291      -9.132  -0.433  28.247  1.00  2.730          C  
ATOM   4474  H   LEU A 291      -8.113  -2.809  24.211  1.00  2.420          H  
ATOM   4475  HA  LEU A 291      -9.959  -2.108  26.213  1.00  2.300          H  
ATOM   4476 1HB  LEU A 291      -7.495  -2.116  26.447  1.00  3.270          H  
ATOM   4477 2HB  LEU A 291      -7.383  -0.766  25.342  1.00  3.270          H  
ATOM   4478  HG  LEU A 291      -7.085  -0.401  27.874  1.00  3.270          H  
ATOM   4479 1HD1 LEU A 291      -7.816   1.920  27.610  1.00  3.270          H  
ATOM   4480 2HD1 LEU A 291      -7.017   1.373  26.163  1.00  3.270          H  
ATOM   4481 3HD1 LEU A 291      -8.773   1.509  26.235  1.00  3.270          H  
ATOM   4482 1HD2 LEU A 291      -9.052   0.238  29.088  1.00  3.270          H  
ATOM   4483 2HD2 LEU A 291     -10.063  -0.245  27.736  1.00  3.270          H  
ATOM   4484 3HD2 LEU A 291      -9.124  -1.461  28.609  1.00  3.270          H  
ATOM   4485  N   HIS A 292      -9.596   0.174  23.834  1.00  1.920          N  
ATOM   4486  CA  HIS A 292     -10.322   1.342  23.361  1.00  1.920          C  
ATOM   4487  C   HIS A 292     -11.716   0.970  22.852  1.00  1.940          C  
ATOM   4488  O   HIS A 292     -12.646   1.785  22.943  1.00  1.930          O  
ATOM   4489  CB  HIS A 292      -9.485   2.140  22.376  1.00  2.690          C  
ATOM   4490  CG  HIS A 292      -8.446   2.939  23.128  1.00  2.690          C  
ATOM   4491  ND1 HIS A 292      -8.776   4.074  23.862  1.00  2.690          N  
ATOM   4492  CD2 HIS A 292      -7.119   2.756  23.304  1.00  2.690          C  
ATOM   4493  CE1 HIS A 292      -7.687   4.552  24.445  1.00  2.690          C  
ATOM   4494  NE2 HIS A 292      -6.673   3.767  24.130  1.00  2.690          N  
ATOM   4495  H   HIS A 292      -8.724  -0.143  23.392  1.00  2.300          H  
ATOM   4496  HA  HIS A 292     -10.469   2.005  24.204  1.00  2.300          H  
ATOM   4497 1HB  HIS A 292      -8.986   1.458  21.685  1.00  3.230          H  
ATOM   4498 2HB  HIS A 292     -10.113   2.816  21.798  1.00  3.230          H  
ATOM   4499  HD1 HIS A 292      -9.613   4.607  23.725  1.00  3.230          H  
ATOM   4500  HD2 HIS A 292      -6.430   2.002  22.942  1.00  3.230          H  
ATOM   4501  HE1 HIS A 292      -7.732   5.447  25.072  1.00  3.230          H  
ATOM   4502  N   ASP A 293     -11.894  -0.262  22.362  1.00  1.990          N  
ATOM   4503  CA  ASP A 293     -13.229  -0.707  21.980  1.00  2.020          C  
ATOM   4504  C   ASP A 293     -14.095  -0.751  23.249  1.00  1.930          C  
ATOM   4505  O   ASP A 293     -15.207  -0.214  23.262  1.00  1.970          O  
ATOM   4506  CB  ASP A 293     -13.177  -2.064  21.258  1.00  2.820          C  
ATOM   4507  CG  ASP A 293     -14.540  -2.576  20.760  1.00  2.820          C  
ATOM   4508  OD1 ASP A 293     -15.265  -1.849  20.109  1.00  2.820          O  
ATOM   4509  OD2 ASP A 293     -14.879  -3.722  21.013  1.00  2.820          O  
ATOM   4510  H   ASP A 293     -11.081  -0.873  22.219  1.00  2.390          H  
ATOM   4511  HA  ASP A 293     -13.665   0.022  21.300  1.00  2.420          H  
ATOM   4512 1HB  ASP A 293     -12.501  -1.981  20.413  1.00  3.380          H  
ATOM   4513 2HB  ASP A 293     -12.757  -2.808  21.930  1.00  3.380          H  
ATOM   4514  N   GLU A 294     -13.565  -1.335  24.339  1.00  1.840          N  
ATOM   4515  CA  GLU A 294     -14.287  -1.404  25.610  1.00  1.770          C  
ATOM   4516  C   GLU A 294     -14.577  -0.015  26.175  1.00  1.750          C  
ATOM   4517  O   GLU A 294     -15.632   0.180  26.778  1.00  1.750          O  
ATOM   4518  CB  GLU A 294     -13.568  -2.309  26.617  1.00  2.510          C  
ATOM   4519  CG  GLU A 294     -13.685  -3.786  26.212  1.00  2.510          C  
ATOM   4520  CD  GLU A 294     -12.982  -4.792  27.082  1.00  2.510          C  
ATOM   4521  OE1 GLU A 294     -12.309  -4.431  28.014  1.00  2.510          O  
ATOM   4522  OE2 GLU A 294     -13.140  -5.959  26.774  1.00  2.510          O  
ATOM   4523  H   GLU A 294     -12.650  -1.790  24.263  1.00  2.210          H  
ATOM   4524  HA  GLU A 294     -15.246  -1.877  25.413  1.00  2.120          H  
ATOM   4525 1HB  GLU A 294     -12.511  -2.042  26.665  1.00  3.010          H  
ATOM   4526 2HB  GLU A 294     -13.993  -2.176  27.612  1.00  3.010          H  
ATOM   4527 1HG  GLU A 294     -14.744  -4.035  26.198  1.00  3.010          H  
ATOM   4528 2HG  GLU A 294     -13.318  -3.891  25.194  1.00  3.010          H  
ATOM   4529  N   VAL A 295     -13.680   0.951  25.953  1.00  1.780          N  
ATOM   4530  CA  VAL A 295     -13.912   2.324  26.405  1.00  1.820          C  
ATOM   4531  C   VAL A 295     -15.165   2.859  25.721  1.00  1.920          C  
ATOM   4532  O   VAL A 295     -16.101   3.319  26.389  1.00  1.930          O  
ATOM   4533  CB  VAL A 295     -12.701   3.217  25.998  1.00  2.530          C  
ATOM   4534  CG1 VAL A 295     -12.972   4.659  26.196  1.00  2.530          C  
ATOM   4535  CG2 VAL A 295     -11.492   2.870  26.822  1.00  2.530          C  
ATOM   4536  H   VAL A 295     -12.800   0.678  25.509  1.00  2.140          H  
ATOM   4537  HA  VAL A 295     -14.049   2.335  27.482  1.00  2.180          H  
ATOM   4538  HB  VAL A 295     -12.499   3.056  24.963  1.00  3.040          H  
ATOM   4539 1HG1 VAL A 295     -12.097   5.202  25.880  1.00  3.040          H  
ATOM   4540 2HG1 VAL A 295     -13.822   4.984  25.606  1.00  3.040          H  
ATOM   4541 3HG1 VAL A 295     -13.160   4.851  27.233  1.00  3.040          H  
ATOM   4542 1HG2 VAL A 295     -10.660   3.472  26.495  1.00  3.040          H  
ATOM   4543 2HG2 VAL A 295     -11.699   3.068  27.864  1.00  3.040          H  
ATOM   4544 3HG2 VAL A 295     -11.241   1.851  26.711  1.00  3.040          H  
ATOM   4545  N   LYS A 296     -15.213   2.742  24.391  1.00  2.020          N  
ATOM   4546  CA  LYS A 296     -16.363   3.218  23.638  1.00  2.170          C  
ATOM   4547  C   LYS A 296     -17.651   2.512  24.043  1.00  2.160          C  
ATOM   4548  O   LYS A 296     -18.672   3.166  24.312  1.00  2.260          O  
ATOM   4549  CB  LYS A 296     -16.127   3.053  22.133  1.00  2.980          C  
ATOM   4550  CG  LYS A 296     -17.313   3.484  21.243  1.00  2.980          C  
ATOM   4551  CD  LYS A 296     -16.974   3.363  19.762  1.00  2.980          C  
ATOM   4552  CE  LYS A 296     -18.124   3.837  18.872  1.00  2.980          C  
ATOM   4553  NZ  LYS A 296     -19.290   2.905  18.901  1.00  2.980          N  
ATOM   4554  H   LYS A 296     -14.406   2.334  23.902  1.00  2.420          H  
ATOM   4555  HA  LYS A 296     -16.475   4.273  23.850  1.00  2.600          H  
ATOM   4556 1HB  LYS A 296     -15.256   3.647  21.840  1.00  3.570          H  
ATOM   4557 2HB  LYS A 296     -15.889   2.008  21.913  1.00  3.570          H  
ATOM   4558 1HG  LYS A 296     -18.158   2.835  21.456  1.00  3.570          H  
ATOM   4559 2HG  LYS A 296     -17.609   4.497  21.465  1.00  3.570          H  
ATOM   4560 1HD  LYS A 296     -16.081   3.957  19.544  1.00  3.570          H  
ATOM   4561 2HD  LYS A 296     -16.762   2.321  19.533  1.00  3.570          H  
ATOM   4562 1HE  LYS A 296     -18.448   4.825  19.211  1.00  3.570          H  
ATOM   4563 2HE  LYS A 296     -17.770   3.914  17.846  1.00  3.570          H  
ATOM   4564 1HZ  LYS A 296     -20.016   3.268  18.297  1.00  3.570          H  
ATOM   4565 2HZ  LYS A 296     -19.004   1.992  18.572  1.00  3.570          H  
ATOM   4566 3HZ  LYS A 296     -19.643   2.829  19.843  1.00  3.570          H  
ATOM   4567  N   LYS A 297     -17.609   1.179  24.079  1.00  2.080          N  
ATOM   4568  CA  LYS A 297     -18.789   0.407  24.417  1.00  2.110          C  
ATOM   4569  C   LYS A 297     -19.263   0.676  25.838  1.00  2.080          C  
ATOM   4570  O   LYS A 297     -20.474   0.755  26.062  1.00  2.170          O  
ATOM   4571  CB  LYS A 297     -18.552  -1.093  24.190  1.00  2.940          C  
ATOM   4572  CG  LYS A 297     -18.492  -1.519  22.690  1.00  2.940          C  
ATOM   4573  CD  LYS A 297     -18.404  -3.047  22.552  1.00  2.940          C  
ATOM   4574  CE  LYS A 297     -18.621  -3.547  21.087  1.00  2.940          C  
ATOM   4575  NZ  LYS A 297     -17.407  -3.401  20.195  1.00  2.940          N  
ATOM   4576  H   LYS A 297     -16.735   0.700  23.845  1.00  2.500          H  
ATOM   4577  HA  LYS A 297     -19.589   0.712  23.746  1.00  2.530          H  
ATOM   4578 1HB  LYS A 297     -17.607  -1.375  24.655  1.00  3.530          H  
ATOM   4579 2HB  LYS A 297     -19.343  -1.660  24.677  1.00  3.530          H  
ATOM   4580 1HG  LYS A 297     -19.376  -1.153  22.171  1.00  3.530          H  
ATOM   4581 2HG  LYS A 297     -17.607  -1.071  22.230  1.00  3.530          H  
ATOM   4582 1HD  LYS A 297     -17.407  -3.369  22.875  1.00  3.530          H  
ATOM   4583 2HD  LYS A 297     -19.143  -3.516  23.194  1.00  3.530          H  
ATOM   4584 1HE  LYS A 297     -18.897  -4.598  21.123  1.00  3.530          H  
ATOM   4585 2HE  LYS A 297     -19.444  -2.982  20.650  1.00  3.530          H  
ATOM   4586 1HZ  LYS A 297     -17.611  -3.746  19.281  1.00  3.530          H  
ATOM   4587 2HZ  LYS A 297     -17.059  -2.444  20.100  1.00  3.530          H  
ATOM   4588 3HZ  LYS A 297     -16.612  -3.922  20.571  1.00  3.530          H  
ATOM   4589  N   THR A 298     -18.342   0.840  26.791  1.00  1.970          N  
ATOM   4590  CA  THR A 298     -18.713   1.110  28.171  1.00  1.980          C  
ATOM   4591  C   THR A 298     -19.483   2.403  28.269  1.00  2.150          C  
ATOM   4592  O   THR A 298     -20.529   2.433  28.913  1.00  2.320          O  
ATOM   4593  CB  THR A 298     -17.485   1.158  29.107  1.00  2.770          C  
ATOM   4594  OG1 THR A 298     -16.856  -0.116  29.097  1.00  2.770          O  
ATOM   4595  CG2 THR A 298     -17.901   1.505  30.555  1.00  2.770          C  
ATOM   4596  H   THR A 298     -17.352   0.732  26.575  1.00  2.360          H  
ATOM   4597  HA  THR A 298     -19.359   0.304  28.515  1.00  2.380          H  
ATOM   4598  HB  THR A 298     -16.774   1.906  28.739  1.00  3.320          H  
ATOM   4599  HG1 THR A 298     -16.417  -0.241  28.231  1.00  3.320          H  
ATOM   4600 1HG2 THR A 298     -17.007   1.511  31.176  1.00  3.320          H  
ATOM   4601 2HG2 THR A 298     -18.372   2.485  30.592  1.00  3.320          H  
ATOM   4602 3HG2 THR A 298     -18.597   0.753  30.926  1.00  3.320          H  
ATOM   4603  N   TYR A 299     -18.997   3.472  27.635  1.00  2.190          N  
ATOM   4604  CA  TYR A 299     -19.718   4.732  27.726  1.00  2.430          C  
ATOM   4605  C   TYR A 299     -21.112   4.627  27.095  1.00  2.670          C  
ATOM   4606  O   TYR A 299     -22.087   5.184  27.624  1.00  2.860          O  
ATOM   4607  CB  TYR A 299     -18.942   5.843  27.066  1.00  3.310          C  
ATOM   4608  CG  TYR A 299     -17.681   6.394  27.795  1.00  3.310          C  
ATOM   4609  CD1 TYR A 299     -16.477   6.316  27.155  1.00  3.310          C  
ATOM   4610  CD2 TYR A 299     -17.730   6.994  29.058  1.00  3.310          C  
ATOM   4611  CE1 TYR A 299     -15.362   6.830  27.703  1.00  3.310          C  
ATOM   4612  CE2 TYR A 299     -16.572   7.516  29.618  1.00  3.310          C  
ATOM   4613  CZ  TYR A 299     -15.390   7.436  28.913  1.00  3.310          C  
ATOM   4614  OH  TYR A 299     -14.220   7.940  29.413  1.00  3.310          O  
ATOM   4615  H   TYR A 299     -18.107   3.403  27.123  1.00  2.630          H  
ATOM   4616  HA  TYR A 299     -19.852   4.972  28.766  1.00  2.920          H  
ATOM   4617 1HB  TYR A 299     -18.614   5.444  26.121  1.00  3.970          H  
ATOM   4618 2HB  TYR A 299     -19.604   6.673  26.847  1.00  3.970          H  
ATOM   4619  HD1 TYR A 299     -16.413   5.848  26.180  1.00  3.970          H  
ATOM   4620  HD2 TYR A 299     -18.652   7.065  29.605  1.00  3.970          H  
ATOM   4621  HE1 TYR A 299     -14.444   6.763  27.167  1.00  3.970          H  
ATOM   4622  HE2 TYR A 299     -16.599   7.991  30.602  1.00  3.970          H  
ATOM   4623  HH  TYR A 299     -14.330   8.154  30.351  1.00  3.970          H  
ATOM   4624  N   LYS A 300     -21.220   3.927  25.957  1.00  2.730          N  
ATOM   4625  CA  LYS A 300     -22.522   3.782  25.325  1.00  3.030          C  
ATOM   4626  C   LYS A 300     -23.474   3.031  26.259  1.00  3.020          C  
ATOM   4627  O   LYS A 300     -24.633   3.433  26.391  1.00  3.220          O  
ATOM   4628  CB  LYS A 300     -22.425   3.088  23.963  1.00  4.120          C  
ATOM   4629  CG  LYS A 300     -23.776   3.022  23.200  1.00  4.120          C  
ATOM   4630  CD  LYS A 300     -23.626   2.438  21.781  1.00  4.120          C  
ATOM   4631  CE  LYS A 300     -24.977   2.448  21.031  1.00  4.120          C  
ATOM   4632  NZ  LYS A 300     -24.854   1.941  19.619  1.00  4.120          N  
ATOM   4633  H   LYS A 300     -20.384   3.523  25.517  1.00  3.280          H  
ATOM   4634  HA  LYS A 300     -22.937   4.777  25.162  1.00  3.640          H  
ATOM   4635 1HB  LYS A 300     -21.696   3.609  23.342  1.00  4.950          H  
ATOM   4636 2HB  LYS A 300     -22.061   2.068  24.107  1.00  4.950          H  
ATOM   4637 1HG  LYS A 300     -24.477   2.401  23.760  1.00  4.950          H  
ATOM   4638 2HG  LYS A 300     -24.193   4.028  23.128  1.00  4.950          H  
ATOM   4639 1HD  LYS A 300     -22.901   3.024  21.214  1.00  4.950          H  
ATOM   4640 2HD  LYS A 300     -23.266   1.411  21.848  1.00  4.950          H  
ATOM   4641 1HE  LYS A 300     -25.690   1.825  21.569  1.00  4.950          H  
ATOM   4642 2HE  LYS A 300     -25.354   3.472  20.999  1.00  4.950          H  
ATOM   4643 1HZ  LYS A 300     -25.767   1.983  19.129  1.00  4.950          H  
ATOM   4644 2HZ  LYS A 300     -24.220   2.520  19.095  1.00  4.950          H  
ATOM   4645 3HZ  LYS A 300     -24.525   0.998  19.609  1.00  4.950          H  
ATOM   4646  N   ARG A 301     -22.984   1.946  26.898  1.00  2.850          N  
ATOM   4647  CA  ARG A 301     -23.755   1.144  27.856  1.00  2.960          C  
ATOM   4648  C   ARG A 301     -24.168   1.969  29.075  1.00  2.910          C  
ATOM   4649  O   ARG A 301     -25.293   1.845  29.575  1.00  3.170          O  
ATOM   4650  CB  ARG A 301     -22.955  -0.064  28.329  1.00  4.100          C  
ATOM   4651  CG  ARG A 301     -22.776  -1.185  27.310  1.00  4.100          C  
ATOM   4652  CD  ARG A 301     -21.918  -2.283  27.858  1.00  4.100          C  
ATOM   4653  NE  ARG A 301     -21.644  -3.324  26.866  1.00  4.100          N  
ATOM   4654  CZ  ARG A 301     -22.453  -4.368  26.568  1.00  4.100          C  
ATOM   4655  NH1 ARG A 301     -23.611  -4.524  27.181  1.00  4.100          N  
ATOM   4656  NH2 ARG A 301     -22.076  -5.242  25.648  1.00  4.100          N  
ATOM   4657  H   ARG A 301     -22.024   1.652  26.689  1.00  3.420          H  
ATOM   4658  HA  ARG A 301     -24.649   0.783  27.354  1.00  3.550          H  
ATOM   4659 1HB  ARG A 301     -21.959   0.262  28.622  1.00  4.920          H  
ATOM   4660 2HB  ARG A 301     -23.429  -0.489  29.210  1.00  4.920          H  
ATOM   4661 1HG  ARG A 301     -23.755  -1.597  27.077  1.00  4.920          H  
ATOM   4662 2HG  ARG A 301     -22.330  -0.806  26.401  1.00  4.920          H  
ATOM   4663 1HD  ARG A 301     -20.959  -1.854  28.161  1.00  4.920          H  
ATOM   4664 2HD  ARG A 301     -22.389  -2.738  28.725  1.00  4.920          H  
ATOM   4665  HE  ARG A 301     -20.767  -3.258  26.366  1.00  4.920          H  
ATOM   4666 1HH1 ARG A 301     -23.907  -3.866  27.882  1.00  4.920          H  
ATOM   4667 2HH1 ARG A 301     -24.205  -5.308  26.947  1.00  4.920          H  
ATOM   4668 1HH2 ARG A 301     -21.192  -5.126  25.173  1.00  4.920          H  
ATOM   4669 2HH2 ARG A 301     -22.672  -6.024  25.415  1.00  4.920          H  
ATOM   4670  N   LEU A 302     -23.277   2.857  29.542  1.00  2.660          N  
ATOM   4671  CA  LEU A 302     -23.598   3.704  30.685  1.00  2.700          C  
ATOM   4672  C   LEU A 302     -24.804   4.553  30.366  1.00  2.840          C  
ATOM   4673  O   LEU A 302     -25.589   4.865  31.263  1.00  3.030          O  
ATOM   4674  CB  LEU A 302     -22.426   4.628  31.073  1.00  3.760          C  
ATOM   4675  CG  LEU A 302     -21.175   3.998  31.726  1.00  3.760          C  
ATOM   4676  CD1 LEU A 302     -20.054   5.072  31.816  1.00  3.760          C  
ATOM   4677  CD2 LEU A 302     -21.527   3.480  33.110  1.00  3.760          C  
ATOM   4678  H   LEU A 302     -22.337   2.879  29.136  1.00  3.190          H  
ATOM   4679  HA  LEU A 302     -23.859   3.066  31.521  1.00  3.240          H  
ATOM   4680 1HB  LEU A 302     -22.084   5.107  30.172  1.00  4.520          H  
ATOM   4681 2HB  LEU A 302     -22.805   5.392  31.731  1.00  4.520          H  
ATOM   4682  HG  LEU A 302     -20.823   3.184  31.125  1.00  4.520          H  
ATOM   4683 1HD1 LEU A 302     -19.168   4.650  32.250  1.00  4.520          H  
ATOM   4684 2HD1 LEU A 302     -19.813   5.437  30.849  1.00  4.520          H  
ATOM   4685 3HD1 LEU A 302     -20.379   5.897  32.417  1.00  4.520          H  
ATOM   4686 1HD2 LEU A 302     -20.662   3.047  33.553  1.00  4.520          H  
ATOM   4687 2HD2 LEU A 302     -21.879   4.302  33.732  1.00  4.520          H  
ATOM   4688 3HD2 LEU A 302     -22.294   2.722  33.049  1.00  4.520          H  
ATOM   4689  N   CYS A 303     -24.921   4.992  29.115  1.00  2.850          N  
ATOM   4690  CA  CYS A 303     -26.093   5.748  28.744  1.00  3.100          C  
ATOM   4691  C   CYS A 303     -27.309   4.811  28.552  1.00  3.400          C  
ATOM   4692  O   CYS A 303     -28.328   4.914  29.241  1.00  3.670          O  
ATOM   4693  CB  CYS A 303     -25.859   6.451  27.402  1.00  4.240          C  
ATOM   4694  SG  CYS A 303     -24.612   7.720  27.418  1.00  4.240          S  
ATOM   4695  H   CYS A 303     -24.190   4.770  28.432  1.00  3.420          H  
ATOM   4696  HA  CYS A 303     -26.310   6.476  29.524  1.00  3.720          H  
ATOM   4697 1HB  CYS A 303     -25.571   5.722  26.653  1.00  5.090          H  
ATOM   4698 2HB  CYS A 303     -26.789   6.901  27.072  1.00  5.090          H  
ATOM   4699  HG  CYS A 303     -23.574   6.872  27.576  1.00  5.090          H  
ATOM   4700  N   ALA A 304     -27.150   3.820  27.664  1.00  3.460          N  
ATOM   4701  CA  ALA A 304     -28.238   2.947  27.212  1.00  3.890          C  
ATOM   4702  C   ALA A 304     -28.937   2.134  28.287  1.00  4.060          C  
ATOM   4703  O   ALA A 304     -30.156   1.961  28.236  1.00  4.470          O  
ATOM   4704  CB  ALA A 304     -27.692   1.977  26.177  1.00  5.270          C  
ATOM   4705  H   ALA A 304     -26.244   3.723  27.206  1.00  4.150          H  
ATOM   4706  HA  ALA A 304     -28.988   3.582  26.744  1.00  4.670          H  
ATOM   4707 1HB  ALA A 304     -28.507   1.356  25.791  1.00  6.330          H  
ATOM   4708 2HB  ALA A 304     -27.234   2.534  25.361  1.00  6.330          H  
ATOM   4709 3HB  ALA A 304     -26.945   1.343  26.644  1.00  6.330          H  
ATOM   4710  N   ARG A 305     -28.193   1.625  29.254  1.00  3.900          N  
ATOM   4711  CA  ARG A 305     -28.780   0.802  30.291  1.00  4.220          C  
ATOM   4712  C   ARG A 305     -28.365   1.300  31.655  1.00  4.310          C  
ATOM   4713  O   ARG A 305     -28.213   0.509  32.590  1.00  4.660          O  
ATOM   4714  CB  ARG A 305     -28.360  -0.650  30.121  1.00  5.780          C  
ATOM   4715  CG  ARG A 305     -28.805  -1.298  28.809  1.00  5.780          C  
ATOM   4716  CD  ARG A 305     -28.423  -2.730  28.735  1.00  5.780          C  
ATOM   4717  NE  ARG A 305     -28.837  -3.322  27.471  1.00  5.780          N  
ATOM   4718  CZ  ARG A 305     -28.723  -4.616  27.112  1.00  5.780          C  
ATOM   4719  NH1 ARG A 305     -28.198  -5.519  27.921  1.00  5.780          N  
ATOM   4720  NH2 ARG A 305     -29.158  -4.951  25.914  1.00  5.780          N  
ATOM   4721  H   ARG A 305     -27.181   1.787  29.275  1.00  4.680          H  
ATOM   4722  HA  ARG A 305     -29.865   0.864  30.218  1.00  5.060          H  
ATOM   4723 1HB  ARG A 305     -27.272  -0.710  30.168  1.00  6.940          H  
ATOM   4724 2HB  ARG A 305     -28.759  -1.244  30.941  1.00  6.940          H  
ATOM   4725 1HG  ARG A 305     -29.889  -1.221  28.707  1.00  6.940          H  
ATOM   4726 2HG  ARG A 305     -28.335  -0.787  27.970  1.00  6.940          H  
ATOM   4727 1HD  ARG A 305     -27.341  -2.820  28.822  1.00  6.940          H  
ATOM   4728 2HD  ARG A 305     -28.907  -3.272  29.546  1.00  6.940          H  
ATOM   4729  HE  ARG A 305     -29.252  -2.698  26.760  1.00  6.940          H  
ATOM   4730 1HH1 ARG A 305     -27.869  -5.253  28.835  1.00  6.940          H  
ATOM   4731 2HH1 ARG A 305     -28.124  -6.480  27.620  1.00  6.940          H  
ATOM   4732 1HH2 ARG A 305     -29.563  -4.203  25.326  1.00  6.940          H  
ATOM   4733 2HH2 ARG A 305     -29.103  -5.902  25.585  1.00  6.940          H  
ATOM   4734  N   GLY A 306     -28.148   2.602  31.770  1.00  4.160          N  
ATOM   4735  CA  GLY A 306     -27.685   3.137  33.035  1.00  4.170          C  
ATOM   4736  C   GLY A 306     -28.779   3.440  34.047  1.00  4.170          C  
ATOM   4737  O   GLY A 306     -29.964   3.165  33.848  1.00  4.130          O  
ATOM   4738  H   GLY A 306     -28.292   3.229  30.967  1.00  4.990          H  
ATOM   4739 1HA  GLY A 306     -26.972   2.441  33.471  1.00  5.000          H  
ATOM   4740 2HA  GLY A 306     -27.134   4.051  32.841  1.00  5.000          H  
ATOM   4741  N   LYS A 307     -28.341   4.041  35.153  1.00  4.630          N  
ATOM   4742  CA  LYS A 307     -29.186   4.437  36.277  1.00  5.080          C  
ATOM   4743  C   LYS A 307     -29.294   5.953  36.341  1.00  4.880          C  
ATOM   4744  O   LYS A 307     -29.751   6.512  37.337  1.00  5.170          O  
ATOM   4745  CB  LYS A 307     -28.617   3.904  37.598  1.00  6.930          C  
ATOM   4746  CG  LYS A 307     -28.589   2.375  37.728  1.00  6.930          C  
ATOM   4747  CD  LYS A 307     -28.018   1.933  39.101  1.00  6.930          C  
ATOM   4748  CE  LYS A 307     -28.044   0.398  39.273  1.00  6.930          C  
ATOM   4749  NZ  LYS A 307     -27.447  -0.063  40.598  1.00  6.930          N  
ATOM   4750  H   LYS A 307     -27.349   4.226  35.206  1.00  5.560          H  
ATOM   4751  HA  LYS A 307     -30.188   4.032  36.127  1.00  6.100          H  
ATOM   4752 1HB  LYS A 307     -27.600   4.275  37.733  1.00  8.320          H  
ATOM   4753 2HB  LYS A 307     -29.213   4.290  38.425  1.00  8.320          H  
ATOM   4754 1HG  LYS A 307     -29.602   1.988  37.616  1.00  8.320          H  
ATOM   4755 2HG  LYS A 307     -27.975   1.957  36.929  1.00  8.320          H  
ATOM   4756 1HD  LYS A 307     -26.987   2.275  39.190  1.00  8.320          H  
ATOM   4757 2HD  LYS A 307     -28.602   2.388  39.900  1.00  8.320          H  
ATOM   4758 1HE  LYS A 307     -29.078   0.059  39.220  1.00  8.320          H  
ATOM   4759 2HE  LYS A 307     -27.481  -0.059  38.460  1.00  8.320          H  
ATOM   4760 1HZ  LYS A 307     -27.493  -1.091  40.672  1.00  8.320          H  
ATOM   4761 2HZ  LYS A 307     -26.479   0.211  40.682  1.00  8.320          H  
ATOM   4762 3HZ  LYS A 307     -27.941   0.312  41.391  1.00  8.320          H  
ATOM   4763  N   ASN A 308     -28.808   6.604  35.281  1.00  4.840          N  
ATOM   4764  CA  ASN A 308     -28.738   8.057  35.151  1.00  5.130          C  
ATOM   4765  C   ASN A 308     -27.940   8.678  36.293  1.00  5.120          C  
ATOM   4766  O   ASN A 308     -28.265   9.759  36.786  1.00  5.650          O  
ATOM   4767  CB  ASN A 308     -30.133   8.650  35.082  1.00  7.070          C  
ATOM   4768  CG  ASN A 308     -30.893   8.170  33.882  1.00  7.070          C  
ATOM   4769  OD1 ASN A 308     -30.344   8.055  32.777  1.00  7.070          O  
ATOM   4770  ND2 ASN A 308     -32.155   7.884  34.074  1.00  7.070          N  
ATOM   4771  H   ASN A 308     -28.483   6.045  34.505  1.00  5.810          H  
ATOM   4772  HA  ASN A 308     -28.211   8.298  34.226  1.00  6.160          H  
ATOM   4773 1HB  ASN A 308     -30.694   8.399  35.978  1.00  8.480          H  
ATOM   4774 2HB  ASN A 308     -30.065   9.735  35.041  1.00  8.480          H  
ATOM   4775 1HD2 ASN A 308     -32.718   7.557  33.313  1.00  8.480          H  
ATOM   4776 2HD2 ASN A 308     -32.558   7.993  34.984  1.00  8.480          H  
ATOM   4777  N   ALA A 309     -26.875   7.995  36.708  1.00  4.920          N  
ATOM   4778  CA  ALA A 309     -26.039   8.493  37.772  1.00  5.350          C  
ATOM   4779  C   ALA A 309     -25.110   9.544  37.228  1.00  5.450          C  
ATOM   4780  O   ALA A 309     -24.445   9.327  36.213  1.00  5.560          O  
ATOM   4781  CB  ALA A 309     -25.244   7.354  38.384  1.00  7.320          C  
ATOM   4782  H   ALA A 309     -26.629   7.125  36.264  1.00  5.900          H  
ATOM   4783  HA  ALA A 309     -26.676   8.948  38.531  1.00  6.420          H  
ATOM   4784 1HB  ALA A 309     -24.626   7.732  39.194  1.00  8.780          H  
ATOM   4785 2HB  ALA A 309     -25.939   6.607  38.773  1.00  8.780          H  
ATOM   4786 3HB  ALA A 309     -24.610   6.900  37.624  1.00  8.780          H  
ATOM   4787  N   ALA A 310     -24.948  10.652  37.948  1.00  5.690          N  
ATOM   4788  CA  ALA A 310     -24.015  11.670  37.477  1.00  6.010          C  
ATOM   4789  C   ALA A 310     -22.630  11.065  37.360  1.00  5.830          C  
ATOM   4790  O   ALA A 310     -21.908  11.336  36.402  1.00  5.770          O  
ATOM   4791  CB  ALA A 310     -23.993  12.857  38.417  1.00  8.290          C  
ATOM   4792  H   ALA A 310     -25.508  10.805  38.775  1.00  6.830          H  
ATOM   4793  HA  ALA A 310     -24.332  11.998  36.487  1.00  7.210          H  
ATOM   4794 1HB  ALA A 310     -23.294  13.602  38.034  1.00  9.940          H  
ATOM   4795 2HB  ALA A 310     -24.991  13.289  38.478  1.00  9.940          H  
ATOM   4796 3HB  ALA A 310     -23.673  12.538  39.406  1.00  9.940          H  
ATOM   4797  N   ARG A 311     -22.328  10.179  38.312  1.00  6.000          N  
ATOM   4798  CA  ARG A 311     -21.083   9.441  38.451  1.00  6.150          C  
ATOM   4799  C   ARG A 311     -20.559   8.819  37.159  1.00  5.660          C  
ATOM   4800  O   ARG A 311     -19.354   8.622  37.012  1.00  5.720          O  
ATOM   4801  CB  ARG A 311     -21.265   8.349  39.497  1.00  8.550          C  
ATOM   4802  CG  ARG A 311     -20.029   7.529  39.797  1.00  8.550          C  
ATOM   4803  CD  ARG A 311     -20.220   6.604  40.953  1.00  8.550          C  
ATOM   4804  NE  ARG A 311     -19.030   5.794  41.150  1.00  8.550          N  
ATOM   4805  CZ  ARG A 311     -18.696   5.091  42.253  1.00  8.550          C  
ATOM   4806  NH1 ARG A 311     -19.480   5.077  43.324  1.00  8.550          N  
ATOM   4807  NH2 ARG A 311     -17.552   4.418  42.242  1.00  8.550          N  
ATOM   4808  H   ARG A 311     -23.016  10.059  39.040  1.00  7.200          H  
ATOM   4809  HA  ARG A 311     -20.329  10.138  38.816  1.00  7.380          H  
ATOM   4810 1HB  ARG A 311     -21.614   8.788  40.429  1.00 10.260          H  
ATOM   4811 2HB  ARG A 311     -22.031   7.656  39.154  1.00 10.260          H  
ATOM   4812 1HG  ARG A 311     -19.773   6.910  38.934  1.00 10.260          H  
ATOM   4813 2HG  ARG A 311     -19.191   8.190  40.019  1.00 10.260          H  
ATOM   4814 1HD  ARG A 311     -20.401   7.185  41.855  1.00 10.260          H  
ATOM   4815 2HD  ARG A 311     -21.062   5.942  40.758  1.00 10.260          H  
ATOM   4816  HE  ARG A 311     -18.391   5.719  40.342  1.00 10.260          H  
ATOM   4817 1HH1 ARG A 311     -20.346   5.594  43.326  1.00 10.260          H  
ATOM   4818 2HH1 ARG A 311     -19.212   4.548  44.142  1.00 10.260          H  
ATOM   4819 1HH2 ARG A 311     -16.946   4.477  41.397  1.00 10.260          H  
ATOM   4820 2HH2 ARG A 311     -17.260   3.884  43.042  1.00 10.260          H  
ATOM   4821  N   ALA A 312     -21.458   8.413  36.269  1.00  5.440          N  
ATOM   4822  CA  ALA A 312     -21.088   7.738  35.035  1.00  5.360          C  
ATOM   4823  C   ALA A 312     -20.171   8.580  34.118  1.00  4.920          C  
ATOM   4824  O   ALA A 312     -19.310   8.033  33.416  1.00  5.050          O  
ATOM   4825  CB  ALA A 312     -22.367   7.367  34.306  1.00  7.540          C  
ATOM   4826  H   ALA A 312     -22.444   8.648  36.421  1.00  6.530          H  
ATOM   4827  HA  ALA A 312     -20.545   6.831  35.296  1.00  6.430          H  
ATOM   4828 1HB  ALA A 312     -22.141   6.838  33.406  1.00  9.040          H  
ATOM   4829 2HB  ALA A 312     -22.978   6.745  34.952  1.00  9.040          H  
ATOM   4830 3HB  ALA A 312     -22.914   8.269  34.067  1.00  9.040          H  
ATOM   4831  N   PHE A 313     -20.360   9.901  34.073  1.00  4.720          N  
ATOM   4832  CA  PHE A 313     -19.565  10.699  33.150  1.00  4.670          C  
ATOM   4833  C   PHE A 313     -18.929  11.881  33.855  1.00  4.750          C  
ATOM   4834  O   PHE A 313     -19.557  12.520  34.690  1.00  5.260          O  
ATOM   4835  CB  PHE A 313     -20.442  11.192  31.981  1.00  6.560          C  
ATOM   4836  CG  PHE A 313     -21.002  10.063  31.150  1.00  6.560          C  
ATOM   4837  CD1 PHE A 313     -22.208   9.466  31.477  1.00  6.560          C  
ATOM   4838  CD2 PHE A 313     -20.327   9.591  30.051  1.00  6.560          C  
ATOM   4839  CE1 PHE A 313     -22.701   8.419  30.732  1.00  6.560          C  
ATOM   4840  CE2 PHE A 313     -20.831   8.555  29.314  1.00  6.560          C  
ATOM   4841  CZ  PHE A 313     -21.998   7.972  29.656  1.00  6.560          C  
ATOM   4842  H   PHE A 313     -21.040  10.359  34.692  1.00  5.660          H  
ATOM   4843  HA  PHE A 313     -18.795  10.070  32.735  1.00  5.600          H  
ATOM   4844 1HB  PHE A 313     -21.278  11.775  32.371  1.00  7.870          H  
ATOM   4845 2HB  PHE A 313     -19.860  11.846  31.327  1.00  7.870          H  
ATOM   4846  HD1 PHE A 313     -22.760   9.830  32.341  1.00  7.870          H  
ATOM   4847  HD2 PHE A 313     -19.390  10.041  29.769  1.00  7.870          H  
ATOM   4848  HE1 PHE A 313     -23.646   7.945  31.000  1.00  7.870          H  
ATOM   4849  HE2 PHE A 313     -20.291   8.193  28.447  1.00  7.870          H  
ATOM   4850  HZ  PHE A 313     -22.372   7.147  29.067  1.00  7.870          H  
ATOM   4851  N   PRO A 314     -17.711  12.255  33.483  1.00  4.630          N  
ATOM   4852  CA  PRO A 314     -16.733  11.702  32.547  1.00  4.790          C  
ATOM   4853  C   PRO A 314     -15.838  10.608  33.101  1.00  4.450          C  
ATOM   4854  O   PRO A 314     -14.673  10.913  33.319  1.00  4.390          O  
ATOM   4855  CB  PRO A 314     -15.855  12.910  32.290  1.00  7.190          C  
ATOM   4856  CG  PRO A 314     -15.862  13.658  33.610  1.00  7.190          C  
ATOM   4857  CD  PRO A 314     -17.250  13.465  34.153  1.00  7.190          C  
ATOM   4858  HA  PRO A 314     -17.232  11.378  31.626  1.00  5.750          H  
ATOM   4859 1HB  PRO A 314     -14.850  12.615  31.944  1.00  8.620          H  
ATOM   4860 2HB  PRO A 314     -16.287  13.453  31.508  1.00  8.620          H  
ATOM   4861 1HG  PRO A 314     -15.093  13.242  34.274  1.00  8.620          H  
ATOM   4862 2HG  PRO A 314     -15.603  14.710  33.483  1.00  8.620          H  
ATOM   4863 1HD  PRO A 314     -17.222  13.301  35.243  1.00  8.620          H  
ATOM   4864 2HD  PRO A 314     -17.903  14.302  33.890  1.00  8.620          H  
ATOM   4865  N   ALA A 315     -16.298   9.389  33.405  1.00  4.720          N  
ATOM   4866  CA  ALA A 315     -15.342   8.485  34.045  1.00  4.830          C  
ATOM   4867  C   ALA A 315     -14.069   8.413  33.187  1.00  4.340          C  
ATOM   4868  O   ALA A 315     -14.215   8.087  32.012  1.00  4.480          O  
ATOM   4869  CB  ALA A 315     -15.950   7.104  34.170  1.00  6.720          C  
ATOM   4870  H   ALA A 315     -17.259   9.066  33.247  1.00  5.660          H  
ATOM   4871  HA  ALA A 315     -15.146   8.837  35.029  1.00  5.800          H  
ATOM   4872 1HB  ALA A 315     -15.250   6.450  34.643  1.00  8.060          H  
ATOM   4873 2HB  ALA A 315     -16.864   7.164  34.764  1.00  8.060          H  
ATOM   4874 3HB  ALA A 315     -16.191   6.729  33.188  1.00  8.060          H  
ATOM   4875  N   ASP A 316     -12.813   8.717  33.651  1.00  4.130          N  
ATOM   4876  CA  ASP A 316     -12.189   9.237  34.914  1.00  3.810          C  
ATOM   4877  C   ASP A 316     -11.294   8.151  35.499  1.00  3.240          C  
ATOM   4878  O   ASP A 316     -11.579   6.946  35.412  1.00  3.300          O  
ATOM   4879  CB  ASP A 316     -13.094   9.842  36.014  1.00  5.460          C  
ATOM   4880  CG  ASP A 316     -12.283  10.695  37.085  1.00  5.460          C  
ATOM   4881  OD1 ASP A 316     -11.064  10.776  36.968  1.00  5.460          O  
ATOM   4882  OD2 ASP A 316     -12.898  11.245  37.978  1.00  5.460          O  
ATOM   4883  H   ASP A 316     -12.116   8.579  32.935  1.00  4.960          H  
ATOM   4884  HA  ASP A 316     -11.536  10.064  34.632  1.00  4.570          H  
ATOM   4885 1HB  ASP A 316     -13.826  10.511  35.573  1.00  6.550          H  
ATOM   4886 2HB  ASP A 316     -13.604   9.059  36.558  1.00  6.550          H  
ATOM   4887  N   LYS A 317     -10.158   8.590  36.010  1.00  3.070          N  
ATOM   4888  CA  LYS A 317      -9.086   7.730  36.489  1.00  3.010          C  
ATOM   4889  C   LYS A 317      -9.601   6.712  37.509  1.00  2.650          C  
ATOM   4890  O   LYS A 317     -10.179   7.061  38.537  1.00  2.870          O  
ATOM   4891  CB  LYS A 317      -7.970   8.629  37.039  1.00  4.240          C  
ATOM   4892  CG  LYS A 317      -6.677   7.949  37.455  1.00  4.240          C  
ATOM   4893  CD  LYS A 317      -5.616   8.991  37.844  1.00  4.240          C  
ATOM   4894  CE  LYS A 317      -4.308   8.337  38.252  1.00  4.240          C  
ATOM   4895  NZ  LYS A 317      -3.242   9.358  38.580  1.00  4.240          N  
ATOM   4896  H   LYS A 317     -10.078   9.605  36.121  1.00  3.680          H  
ATOM   4897  HA  LYS A 317      -8.688   7.179  35.634  1.00  3.610          H  
ATOM   4898 1HB  LYS A 317      -7.729   9.379  36.298  1.00  5.090          H  
ATOM   4899 2HB  LYS A 317      -8.351   9.161  37.911  1.00  5.090          H  
ATOM   4900 1HG  LYS A 317      -6.859   7.333  38.311  1.00  5.090          H  
ATOM   4901 2HG  LYS A 317      -6.307   7.328  36.642  1.00  5.090          H  
ATOM   4902 1HD  LYS A 317      -5.417   9.661  37.009  1.00  5.090          H  
ATOM   4903 2HD  LYS A 317      -5.984   9.587  38.678  1.00  5.090          H  
ATOM   4904 1HE  LYS A 317      -4.485   7.720  39.131  1.00  5.090          H  
ATOM   4905 2HE  LYS A 317      -3.950   7.705  37.440  1.00  5.090          H  
ATOM   4906 1HZ  LYS A 317      -2.397   8.886  38.851  1.00  5.090          H  
ATOM   4907 2HZ  LYS A 317      -3.024   9.960  37.750  1.00  5.090          H  
ATOM   4908 3HZ  LYS A 317      -3.550   9.946  39.334  1.00  5.090          H  
ATOM   4909  N   THR A 318      -9.392   5.432  37.190  1.00  2.610          N  
ATOM   4910  CA  THR A 318      -9.808   4.218  37.933  1.00  2.670          C  
ATOM   4911  C   THR A 318     -11.326   3.930  37.916  1.00  2.270          C  
ATOM   4912  O   THR A 318     -11.740   2.787  38.141  1.00  2.440          O  
ATOM   4913  CB  THR A 318      -9.329   4.190  39.405  1.00  3.710          C  
ATOM   4914  OG1 THR A 318     -10.150   5.045  40.212  1.00  3.710          O  
ATOM   4915  CG2 THR A 318      -7.864   4.562  39.545  1.00  3.710          C  
ATOM   4916  H   THR A 318      -8.892   5.278  36.322  1.00  3.130          H  
ATOM   4917  HA  THR A 318      -9.344   3.381  37.461  1.00  3.200          H  
ATOM   4918  HB  THR A 318      -9.441   3.172  39.776  1.00  4.460          H  
ATOM   4919  HG1 THR A 318     -10.202   5.921  39.785  1.00  4.460          H  
ATOM   4920 1HG2 THR A 318      -7.571   4.488  40.589  1.00  4.460          H  
ATOM   4921 2HG2 THR A 318      -7.258   3.875  38.950  1.00  4.460          H  
ATOM   4922 3HG2 THR A 318      -7.709   5.554  39.210  1.00  4.460          H  
ATOM   4923  N   GLU A 319     -12.136   4.929  37.562  1.00  2.060          N  
ATOM   4924  CA  GLU A 319     -13.579   4.750  37.531  1.00  2.090          C  
ATOM   4925  C   GLU A 319     -13.927   4.004  36.271  1.00  1.800          C  
ATOM   4926  O   GLU A 319     -14.621   2.977  36.300  1.00  1.830          O  
ATOM   4927  CB  GLU A 319     -14.284   6.109  37.562  1.00  2.910          C  
ATOM   4928  CG  GLU A 319     -15.815   6.079  37.530  1.00  2.910          C  
ATOM   4929  CD  GLU A 319     -16.477   5.482  38.726  1.00  2.910          C  
ATOM   4930  OE1 GLU A 319     -15.842   5.251  39.730  1.00  2.910          O  
ATOM   4931  OE2 GLU A 319     -17.656   5.284  38.656  1.00  2.910          O  
ATOM   4932  H   GLU A 319     -11.732   5.829  37.309  1.00  2.470          H  
ATOM   4933  HA  GLU A 319     -13.888   4.162  38.394  1.00  2.510          H  
ATOM   4934 1HB  GLU A 319     -13.974   6.652  38.456  1.00  3.500          H  
ATOM   4935 2HB  GLU A 319     -13.955   6.694  36.711  1.00  3.500          H  
ATOM   4936 1HG  GLU A 319     -16.179   7.100  37.407  1.00  3.500          H  
ATOM   4937 2HG  GLU A 319     -16.134   5.511  36.661  1.00  3.500          H  
ATOM   4938  N   LEU A 320     -13.402   4.483  35.139  1.00  1.630          N  
ATOM   4939  CA  LEU A 320     -13.753   3.801  33.914  1.00  1.490          C  
ATOM   4940  C   LEU A 320     -13.145   2.409  33.935  1.00  1.380          C  
ATOM   4941  O   LEU A 320     -13.692   1.495  33.328  1.00  1.360          O  
ATOM   4942  CB  LEU A 320     -13.314   4.518  32.634  1.00  2.140          C  
ATOM   4943  CG  LEU A 320     -14.035   3.997  31.291  1.00  2.140          C  
ATOM   4944  CD1 LEU A 320     -15.564   4.281  31.326  1.00  2.140          C  
ATOM   4945  CD2 LEU A 320     -13.418   4.601  30.106  1.00  2.140          C  
ATOM   4946  H   LEU A 320     -12.815   5.324  35.148  1.00  1.960          H  
ATOM   4947  HA  LEU A 320     -14.822   3.691  33.904  1.00  1.790          H  
ATOM   4948 1HB  LEU A 320     -13.515   5.578  32.733  1.00  2.570          H  
ATOM   4949 2HB  LEU A 320     -12.241   4.383  32.509  1.00  2.570          H  
ATOM   4950  HG  LEU A 320     -13.925   2.947  31.222  1.00  2.570          H  
ATOM   4951 1HD1 LEU A 320     -16.020   3.908  30.408  1.00  2.570          H  
ATOM   4952 2HD1 LEU A 320     -16.040   3.798  32.160  1.00  2.570          H  
ATOM   4953 3HD1 LEU A 320     -15.726   5.351  31.390  1.00  2.570          H  
ATOM   4954 1HD2 LEU A 320     -13.917   4.212  29.229  1.00  2.570          H  
ATOM   4955 2HD2 LEU A 320     -13.519   5.669  30.143  1.00  2.570          H  
ATOM   4956 3HD2 LEU A 320     -12.373   4.335  30.075  1.00  2.570          H  
ATOM   4957  N   LEU A 321     -11.988   2.244  34.602  1.00  1.420          N  
ATOM   4958  CA  LEU A 321     -11.331   0.954  34.590  1.00  1.430          C  
ATOM   4959  C   LEU A 321     -12.206  -0.074  35.264  1.00  1.440          C  
ATOM   4960  O   LEU A 321     -12.359  -1.182  34.750  1.00  1.400          O  
ATOM   4961  CB  LEU A 321     -10.030   0.965  35.391  1.00  2.000          C  
ATOM   4962  CG  LEU A 321      -8.879   1.872  34.937  1.00  2.000          C  
ATOM   4963  CD1 LEU A 321      -7.713   1.662  35.893  1.00  2.000          C  
ATOM   4964  CD2 LEU A 321      -8.494   1.657  33.526  1.00  2.000          C  
ATOM   4965  H   LEU A 321     -11.560   3.020  35.081  1.00  1.700          H  
ATOM   4966  HA  LEU A 321     -11.162   0.642  33.567  1.00  1.720          H  
ATOM   4967 1HB  LEU A 321     -10.278   1.262  36.406  1.00  2.400          H  
ATOM   4968 2HB  LEU A 321      -9.662  -0.039  35.446  1.00  2.400          H  
ATOM   4969  HG  LEU A 321      -9.193   2.904  35.038  1.00  2.400          H  
ATOM   4970 1HD1 LEU A 321      -6.911   2.336  35.615  1.00  2.400          H  
ATOM   4971 2HD1 LEU A 321      -7.984   1.845  36.912  1.00  2.400          H  
ATOM   4972 3HD1 LEU A 321      -7.366   0.636  35.819  1.00  2.400          H  
ATOM   4973 1HD2 LEU A 321      -7.678   2.344  33.311  1.00  2.400          H  
ATOM   4974 2HD2 LEU A 321      -8.160   0.676  33.348  1.00  2.400          H  
ATOM   4975 3HD2 LEU A 321      -9.336   1.866  32.875  1.00  2.400          H  
ATOM   4976  N   ALA A 322     -12.813   0.292  36.402  1.00  1.550          N  
ATOM   4977  CA  ALA A 322     -13.700  -0.623  37.108  1.00  1.650          C  
ATOM   4978  C   ALA A 322     -14.903  -1.001  36.253  1.00  1.560          C  
ATOM   4979  O   ALA A 322     -15.350  -2.156  36.256  1.00  1.570          O  
ATOM   4980  CB  ALA A 322     -14.165   0.019  38.399  1.00  2.270          C  
ATOM   4981  H   ALA A 322     -12.605   1.208  36.821  1.00  1.860          H  
ATOM   4982  HA  ALA A 322     -13.143  -1.530  37.334  1.00  1.980          H  
ATOM   4983 1HB  ALA A 322     -14.810  -0.669  38.940  1.00  2.720          H  
ATOM   4984 2HB  ALA A 322     -13.297   0.269  39.011  1.00  2.720          H  
ATOM   4985 3HB  ALA A 322     -14.719   0.935  38.167  1.00  2.720          H  
ATOM   4986  N   LEU A 323     -15.436  -0.022  35.522  1.00  1.520          N  
ATOM   4987  CA  LEU A 323     -16.598  -0.253  34.676  1.00  1.540          C  
ATOM   4988  C   LEU A 323     -16.266  -1.190  33.504  1.00  1.370          C  
ATOM   4989  O   LEU A 323     -17.062  -2.091  33.172  1.00  1.370          O  
ATOM   4990  CB  LEU A 323     -17.099   1.115  34.200  1.00  2.150          C  
ATOM   4991  CG  LEU A 323     -17.702   2.036  35.326  1.00  2.150          C  
ATOM   4992  CD1 LEU A 323     -17.873   3.453  34.798  1.00  2.150          C  
ATOM   4993  CD2 LEU A 323     -19.058   1.485  35.776  1.00  2.150          C  
ATOM   4994  H   LEU A 323     -15.043   0.924  35.610  1.00  1.820          H  
ATOM   4995  HA  LEU A 323     -17.361  -0.740  35.272  1.00  1.850          H  
ATOM   4996 1HB  LEU A 323     -16.271   1.642  33.738  1.00  2.580          H  
ATOM   4997 2HB  LEU A 323     -17.868   0.958  33.451  1.00  2.580          H  
ATOM   4998  HG  LEU A 323     -17.021   2.072  36.181  1.00  2.580          H  
ATOM   4999 1HD1 LEU A 323     -18.288   4.089  35.584  1.00  2.580          H  
ATOM   5000 2HD1 LEU A 323     -16.926   3.849  34.497  1.00  2.580          H  
ATOM   5001 3HD1 LEU A 323     -18.524   3.438  33.968  1.00  2.580          H  
ATOM   5002 1HD2 LEU A 323     -19.466   2.135  36.551  1.00  2.580          H  
ATOM   5003 2HD2 LEU A 323     -19.741   1.453  34.935  1.00  2.580          H  
ATOM   5004 3HD2 LEU A 323     -18.951   0.487  36.180  1.00  2.580          H  
ATOM   5005  N   MET A 324     -15.081  -0.989  32.899  1.00  1.280          N  
ATOM   5006  CA  MET A 324     -14.608  -1.823  31.798  1.00  1.200          C  
ATOM   5007  C   MET A 324     -14.264  -3.217  32.287  1.00  1.150          C  
ATOM   5008  O   MET A 324     -14.564  -4.203  31.612  1.00  1.100          O  
ATOM   5009  CB  MET A 324     -13.391  -1.190  31.138  1.00  1.710          C  
ATOM   5010  CG  MET A 324     -13.718   0.041  30.354  1.00  1.710          C  
ATOM   5011  SD  MET A 324     -12.355   0.695  29.414  1.00  1.710          S  
ATOM   5012  CE  MET A 324     -11.253   1.418  30.625  1.00  1.710          C  
ATOM   5013  H   MET A 324     -14.509  -0.191  33.195  1.00  1.540          H  
ATOM   5014  HA  MET A 324     -15.405  -1.908  31.059  1.00  1.440          H  
ATOM   5015 1HB  MET A 324     -12.669  -0.924  31.908  1.00  2.050          H  
ATOM   5016 2HB  MET A 324     -12.918  -1.909  30.465  1.00  2.050          H  
ATOM   5017 1HG  MET A 324     -14.497  -0.210  29.654  1.00  2.050          H  
ATOM   5018 2HG  MET A 324     -14.101   0.789  31.006  1.00  2.050          H  
ATOM   5019 1HE  MET A 324     -10.413   1.861  30.116  1.00  2.050          H  
ATOM   5020 2HE  MET A 324     -11.760   2.177  31.190  1.00  2.050          H  
ATOM   5021 3HE  MET A 324     -10.899   0.646  31.291  1.00  2.050          H  
ATOM   5022  N   ARG A 325     -13.644  -3.306  33.473  1.00  1.200          N  
ATOM   5023  CA  ARG A 325     -13.272  -4.578  34.056  1.00  1.230          C  
ATOM   5024  C   ARG A 325     -14.499  -5.423  34.266  1.00  1.220          C  
ATOM   5025  O   ARG A 325     -14.519  -6.580  33.848  1.00  1.200          O  
ATOM   5026  CB  ARG A 325     -12.548  -4.395  35.379  1.00  1.710          C  
ATOM   5027  CG  ARG A 325     -12.171  -5.710  36.081  1.00  1.710          C  
ATOM   5028  CD  ARG A 325     -11.435  -5.499  37.370  1.00  1.710          C  
ATOM   5029  NE  ARG A 325     -12.187  -4.681  38.332  1.00  1.710          N  
ATOM   5030  CZ  ARG A 325     -13.233  -5.080  39.104  1.00  1.710          C  
ATOM   5031  NH1 ARG A 325     -13.719  -6.313  39.052  1.00  1.710          N  
ATOM   5032  NH2 ARG A 325     -13.780  -4.202  39.937  1.00  1.710          N  
ATOM   5033  H   ARG A 325     -13.390  -2.455  33.975  1.00  1.440          H  
ATOM   5034  HA  ARG A 325     -12.605  -5.094  33.367  1.00  1.480          H  
ATOM   5035 1HB  ARG A 325     -11.662  -3.795  35.232  1.00  2.050          H  
ATOM   5036 2HB  ARG A 325     -13.194  -3.841  36.054  1.00  2.050          H  
ATOM   5037 1HG  ARG A 325     -13.079  -6.262  36.303  1.00  2.050          H  
ATOM   5038 2HG  ARG A 325     -11.547  -6.313  35.425  1.00  2.050          H  
ATOM   5039 1HD  ARG A 325     -11.232  -6.470  37.830  1.00  2.050          H  
ATOM   5040 2HD  ARG A 325     -10.486  -5.000  37.170  1.00  2.050          H  
ATOM   5041  HE  ARG A 325     -11.870  -3.729  38.450  1.00  2.050          H  
ATOM   5042 1HH1 ARG A 325     -13.335  -7.032  38.418  1.00  2.050          H  
ATOM   5043 2HH1 ARG A 325     -14.496  -6.575  39.636  1.00  2.050          H  
ATOM   5044 1HH2 ARG A 325     -13.415  -3.261  39.996  1.00  2.050          H  
ATOM   5045 2HH2 ARG A 325     -14.558  -4.473  40.519  1.00  2.050          H  
ATOM   5046  N   HIS A 326     -15.539  -4.835  34.868  1.00  1.280          N  
ATOM   5047  CA  HIS A 326     -16.773  -5.553  35.111  1.00  1.340          C  
ATOM   5048  C   HIS A 326     -17.379  -6.047  33.807  1.00  1.250          C  
ATOM   5049  O   HIS A 326     -17.758  -7.219  33.696  1.00  1.260          O  
ATOM   5050  CB  HIS A 326     -17.782  -4.673  35.841  1.00  1.850          C  
ATOM   5051  CG  HIS A 326     -19.076  -5.356  36.037  1.00  1.850          C  
ATOM   5052  ND1 HIS A 326     -19.269  -6.343  36.983  1.00  1.850          N  
ATOM   5053  CD2 HIS A 326     -20.242  -5.225  35.375  1.00  1.850          C  
ATOM   5054  CE1 HIS A 326     -20.505  -6.793  36.895  1.00  1.850          C  
ATOM   5055  NE2 HIS A 326     -21.118  -6.144  35.906  1.00  1.850          N  
ATOM   5056  H   HIS A 326     -15.455  -3.870  35.205  1.00  1.540          H  
ATOM   5057  HA  HIS A 326     -16.568  -6.426  35.733  1.00  1.610          H  
ATOM   5058 1HB  HIS A 326     -17.379  -4.386  36.812  1.00  2.220          H  
ATOM   5059 2HB  HIS A 326     -17.947  -3.756  35.270  1.00  2.220          H  
ATOM   5060  HD1 HIS A 326     -18.572  -6.724  37.600  1.00  2.220          H  
ATOM   5061  HD2 HIS A 326     -20.552  -4.583  34.547  1.00  2.220          H  
ATOM   5062  HE1 HIS A 326     -20.856  -7.584  37.558  1.00  2.220          H  
ATOM   5063  N   THR A 327     -17.488  -5.151  32.821  1.00  1.200          N  
ATOM   5064  CA  THR A 327     -18.089  -5.503  31.551  1.00  1.180          C  
ATOM   5065  C   THR A 327     -17.334  -6.670  30.922  1.00  1.100          C  
ATOM   5066  O   THR A 327     -17.953  -7.622  30.431  1.00  1.120          O  
ATOM   5067  CB  THR A 327     -18.092  -4.291  30.591  1.00  1.660          C  
ATOM   5068  OG1 THR A 327     -18.849  -3.214  31.181  1.00  1.660          O  
ATOM   5069  CG2 THR A 327     -18.748  -4.685  29.248  1.00  1.660          C  
ATOM   5070  H   THR A 327     -17.173  -4.189  32.966  1.00  1.440          H  
ATOM   5071  HA  THR A 327     -19.117  -5.812  31.728  1.00  1.420          H  
ATOM   5072  HB  THR A 327     -17.068  -3.955  30.419  1.00  1.990          H  
ATOM   5073  HG1 THR A 327     -18.332  -2.813  31.919  1.00  1.990          H  
ATOM   5074 1HG2 THR A 327     -18.752  -3.821  28.586  1.00  1.990          H  
ATOM   5075 2HG2 THR A 327     -18.189  -5.492  28.781  1.00  1.990          H  
ATOM   5076 3HG2 THR A 327     -19.773  -5.011  29.425  1.00  1.990          H  
ATOM   5077  N   HIS A 328     -16.001  -6.604  30.939  1.00  1.050          N  
ATOM   5078  CA  HIS A 328     -15.168  -7.649  30.377  1.00  1.050          C  
ATOM   5079  C   HIS A 328     -15.396  -8.975  31.100  1.00  1.040          C  
ATOM   5080  O   HIS A 328     -15.574 -10.014  30.460  1.00  1.040          O  
ATOM   5081  CB  HIS A 328     -13.700  -7.283  30.445  1.00  1.470          C  
ATOM   5082  CG  HIS A 328     -12.876  -8.250  29.720  1.00  1.470          C  
ATOM   5083  ND1 HIS A 328     -12.871  -8.304  28.344  1.00  1.470          N  
ATOM   5084  CD2 HIS A 328     -12.032  -9.205  30.140  1.00  1.470          C  
ATOM   5085  CE1 HIS A 328     -12.073  -9.262  27.956  1.00  1.470          C  
ATOM   5086  NE2 HIS A 328     -11.524  -9.805  29.016  1.00  1.470          N  
ATOM   5087  H   HIS A 328     -15.541  -5.776  31.327  1.00  1.260          H  
ATOM   5088  HA  HIS A 328     -15.420  -7.789  29.330  1.00  1.260          H  
ATOM   5089 1HB  HIS A 328     -13.544  -6.290  30.009  1.00  1.760          H  
ATOM   5090 2HB  HIS A 328     -13.376  -7.241  31.485  1.00  1.760          H  
ATOM   5091  HD1 HIS A 328     -12.975  -7.450  27.772  1.00  1.760          H  
ATOM   5092  HD2 HIS A 328     -11.719  -9.531  31.130  1.00  1.760          H  
ATOM   5093  HE1 HIS A 328     -11.926  -9.460  26.896  1.00  1.760          H  
ATOM   5094  N   GLU A 329     -15.423  -8.955  32.441  1.00  1.090          N  
ATOM   5095  CA  GLU A 329     -15.618 -10.183  33.202  1.00  1.140          C  
ATOM   5096  C   GLU A 329     -16.935 -10.854  32.803  1.00  1.130          C  
ATOM   5097  O   GLU A 329     -16.991 -12.083  32.644  1.00  1.140          O  
ATOM   5098  CB  GLU A 329     -15.615  -9.875  34.700  1.00  1.580          C  
ATOM   5099  CG  GLU A 329     -14.243  -9.510  35.277  1.00  1.580          C  
ATOM   5100  CD  GLU A 329     -14.347  -8.934  36.664  1.00  1.580          C  
ATOM   5101  OE1 GLU A 329     -15.462  -8.746  37.104  1.00  1.580          O  
ATOM   5102  OE2 GLU A 329     -13.329  -8.659  37.273  1.00  1.580          O  
ATOM   5103  H   GLU A 329     -15.254  -8.075  32.942  1.00  1.310          H  
ATOM   5104  HA  GLU A 329     -14.789 -10.848  32.998  1.00  1.370          H  
ATOM   5105 1HB  GLU A 329     -16.287  -9.038  34.890  1.00  1.890          H  
ATOM   5106 2HB  GLU A 329     -15.998 -10.733  35.250  1.00  1.890          H  
ATOM   5107 1HG  GLU A 329     -13.633 -10.410  35.317  1.00  1.890          H  
ATOM   5108 2HG  GLU A 329     -13.746  -8.805  34.623  1.00  1.890          H  
ATOM   5109  N   ASN A 330     -17.982 -10.053  32.581  1.00  1.150          N  
ATOM   5110  CA  ASN A 330     -19.255 -10.613  32.160  1.00  1.200          C  
ATOM   5111  C   ASN A 330     -19.106 -11.240  30.769  1.00  1.160          C  
ATOM   5112  O   ASN A 330     -19.588 -12.351  30.535  1.00  1.200          O  
ATOM   5113  CB  ASN A 330     -20.315  -9.527  32.112  1.00  1.660          C  
ATOM   5114  CG  ASN A 330     -20.701  -9.003  33.469  1.00  1.660          C  
ATOM   5115  OD1 ASN A 330     -20.539  -9.658  34.505  1.00  1.660          O  
ATOM   5116  ND2 ASN A 330     -21.194  -7.790  33.475  1.00  1.660          N  
ATOM   5117  H   ASN A 330     -17.888  -9.052  32.794  1.00  1.380          H  
ATOM   5118  HA  ASN A 330     -19.551 -11.398  32.856  1.00  1.440          H  
ATOM   5119 1HB  ASN A 330     -19.956  -8.697  31.510  1.00  1.990          H  
ATOM   5120 2HB  ASN A 330     -21.205  -9.923  31.620  1.00  1.990          H  
ATOM   5121 1HD2 ASN A 330     -21.422  -7.335  34.355  1.00  1.990          H  
ATOM   5122 2HD2 ASN A 330     -21.292  -7.287  32.616  1.00  1.990          H  
ATOM   5123  N   ARG A 331     -18.397 -10.555  29.860  1.00  1.110          N  
ATOM   5124  CA  ARG A 331     -18.199 -11.060  28.504  1.00  1.130          C  
ATOM   5125  C   ARG A 331     -17.412 -12.370  28.453  1.00  1.080          C  
ATOM   5126  O   ARG A 331     -17.782 -13.256  27.673  1.00  1.100          O  
ATOM   5127  CB  ARG A 331     -17.527 -10.010  27.635  1.00  1.570          C  
ATOM   5128  CG  ARG A 331     -18.420  -8.817  27.318  1.00  1.570          C  
ATOM   5129  CD  ARG A 331     -17.704  -7.758  26.589  1.00  1.570          C  
ATOM   5130  NE  ARG A 331     -17.382  -8.145  25.214  1.00  1.570          N  
ATOM   5131  CZ  ARG A 331     -16.467  -7.527  24.434  1.00  1.570          C  
ATOM   5132  NH1 ARG A 331     -15.770  -6.519  24.903  1.00  1.570          N  
ATOM   5133  NH2 ARG A 331     -16.265  -7.930  23.193  1.00  1.570          N  
ATOM   5134  H   ARG A 331     -18.058  -9.618  30.111  1.00  1.330          H  
ATOM   5135  HA  ARG A 331     -19.183 -11.245  28.078  1.00  1.360          H  
ATOM   5136 1HB  ARG A 331     -16.633  -9.641  28.128  1.00  1.890          H  
ATOM   5137 2HB  ARG A 331     -17.220 -10.451  26.696  1.00  1.890          H  
ATOM   5138 1HG  ARG A 331     -19.250  -9.149  26.699  1.00  1.890          H  
ATOM   5139 2HG  ARG A 331     -18.812  -8.399  28.238  1.00  1.890          H  
ATOM   5140 1HD  ARG A 331     -18.325  -6.863  26.560  1.00  1.890          H  
ATOM   5141 2HD  ARG A 331     -16.777  -7.541  27.119  1.00  1.890          H  
ATOM   5142  HE  ARG A 331     -17.901  -8.914  24.809  1.00  1.890          H  
ATOM   5143 1HH1 ARG A 331     -15.904  -6.204  25.855  1.00  1.890          H  
ATOM   5144 2HH1 ARG A 331     -15.084  -6.066  24.313  1.00  1.890          H  
ATOM   5145 1HH2 ARG A 331     -16.794  -8.704  22.817  1.00  1.890          H  
ATOM   5146 2HH2 ARG A 331     -15.580  -7.449  22.629  1.00  1.890          H  
ATOM   5147  N   VAL A 332     -16.363 -12.521  29.278  1.00  1.040          N  
ATOM   5148  CA  VAL A 332     -15.609 -13.779  29.244  1.00  1.060          C  
ATOM   5149  C   VAL A 332     -16.465 -14.909  29.813  1.00  1.070          C  
ATOM   5150  O   VAL A 332     -16.434 -16.029  29.293  1.00  1.100          O  
ATOM   5151  CB  VAL A 332     -14.222 -13.683  29.962  1.00  1.480          C  
ATOM   5152  CG1 VAL A 332     -13.330 -12.685  29.241  1.00  1.480          C  
ATOM   5153  CG2 VAL A 332     -14.370 -13.259  31.375  1.00  1.480          C  
ATOM   5154  H   VAL A 332     -16.090 -11.725  29.864  1.00  1.250          H  
ATOM   5155  HA  VAL A 332     -15.397 -14.023  28.206  1.00  1.270          H  
ATOM   5156  HB  VAL A 332     -13.740 -14.639  29.935  1.00  1.770          H  
ATOM   5157 1HG1 VAL A 332     -12.357 -12.632  29.729  1.00  1.770          H  
ATOM   5158 2HG1 VAL A 332     -13.197 -13.005  28.229  1.00  1.770          H  
ATOM   5159 3HG1 VAL A 332     -13.795 -11.698  29.255  1.00  1.770          H  
ATOM   5160 1HG2 VAL A 332     -13.391 -13.193  31.839  1.00  1.770          H  
ATOM   5161 2HG2 VAL A 332     -14.828 -12.304  31.372  1.00  1.770          H  
ATOM   5162 3HG2 VAL A 332     -14.975 -13.952  31.940  1.00  1.770          H  
ATOM   5163  N   ARG A 333     -17.266 -14.621  30.850  1.00  1.080          N  
ATOM   5164  CA  ARG A 333     -18.163 -15.628  31.390  1.00  1.140          C  
ATOM   5165  C   ARG A 333     -19.153 -16.092  30.348  1.00  1.160          C  
ATOM   5166  O   ARG A 333     -19.408 -17.294  30.212  1.00  1.200          O  
ATOM   5167  CB  ARG A 333     -18.971 -15.109  32.553  1.00  1.570          C  
ATOM   5168  CG  ARG A 333     -19.868 -16.166  33.199  1.00  1.570          C  
ATOM   5169  CD  ARG A 333     -20.662 -15.604  34.289  1.00  1.570          C  
ATOM   5170  NE  ARG A 333     -19.818 -14.990  35.276  1.00  1.570          N  
ATOM   5171  CZ  ARG A 333     -19.117 -15.645  36.213  1.00  1.570          C  
ATOM   5172  NH1 ARG A 333     -19.149 -16.940  36.317  1.00  1.570          N  
ATOM   5173  NH2 ARG A 333     -18.351 -14.996  37.054  1.00  1.570          N  
ATOM   5174  H   ARG A 333     -17.224 -13.692  31.288  1.00  1.300          H  
ATOM   5175  HA  ARG A 333     -17.567 -16.477  31.716  1.00  1.370          H  
ATOM   5176 1HB  ARG A 333     -18.293 -14.711  33.304  1.00  1.890          H  
ATOM   5177 2HB  ARG A 333     -19.609 -14.289  32.225  1.00  1.890          H  
ATOM   5178 1HG  ARG A 333     -20.573 -16.556  32.466  1.00  1.890          H  
ATOM   5179 2HG  ARG A 333     -19.259 -16.979  33.574  1.00  1.890          H  
ATOM   5180 1HD  ARG A 333     -21.332 -14.839  33.889  1.00  1.890          H  
ATOM   5181 2HD  ARG A 333     -21.247 -16.387  34.761  1.00  1.890          H  
ATOM   5182  HE  ARG A 333     -19.741 -13.978  35.251  1.00  1.890          H  
ATOM   5183 1HH1 ARG A 333     -19.717 -17.502  35.705  1.00  1.890          H  
ATOM   5184 2HH1 ARG A 333     -18.553 -17.354  37.044  1.00  1.890          H  
ATOM   5185 1HH2 ARG A 333     -18.274 -13.988  37.014  1.00  1.890          H  
ATOM   5186 2HH2 ARG A 333     -17.824 -15.558  37.747  1.00  1.890          H  
ATOM   5187  N   ASN A 334     -19.738 -15.128  29.636  1.00  1.170          N  
ATOM   5188  CA  ASN A 334     -20.741 -15.426  28.645  1.00  1.240          C  
ATOM   5189  C   ASN A 334     -20.170 -16.259  27.521  1.00  1.220          C  
ATOM   5190  O   ASN A 334     -20.831 -17.195  27.057  1.00  1.290          O  
ATOM   5191  CB  ASN A 334     -21.331 -14.144  28.122  1.00  1.710          C  
ATOM   5192  CG  ASN A 334     -22.186 -13.484  29.150  1.00  1.710          C  
ATOM   5193  OD1 ASN A 334     -22.623 -14.126  30.113  1.00  1.710          O  
ATOM   5194  ND2 ASN A 334     -22.433 -12.214  28.973  1.00  1.710          N  
ATOM   5195  H   ASN A 334     -19.507 -14.148  29.830  1.00  1.400          H  
ATOM   5196  HA  ASN A 334     -21.529 -16.013  29.117  1.00  1.490          H  
ATOM   5197 1HB  ASN A 334     -20.526 -13.465  27.844  1.00  2.050          H  
ATOM   5198 2HB  ASN A 334     -21.922 -14.343  27.231  1.00  2.050          H  
ATOM   5199 1HD2 ASN A 334     -23.005 -11.720  29.630  1.00  2.050          H  
ATOM   5200 2HD2 ASN A 334     -22.061 -11.736  28.182  1.00  2.050          H  
ATOM   5201  N   GLN A 335     -18.930 -15.971  27.096  1.00  1.170          N  
ATOM   5202  CA  GLN A 335     -18.358 -16.800  26.057  1.00  1.180          C  
ATOM   5203  C   GLN A 335     -18.106 -18.196  26.585  1.00  1.140          C  
ATOM   5204  O   GLN A 335     -18.401 -19.162  25.897  1.00  1.140          O  
ATOM   5205  CB  GLN A 335     -17.071 -16.213  25.475  1.00  1.650          C  
ATOM   5206  CG  GLN A 335     -17.288 -14.970  24.661  1.00  1.650          C  
ATOM   5207  CD  GLN A 335     -18.187 -15.202  23.482  1.00  1.650          C  
ATOM   5208  OE1 GLN A 335     -17.960 -16.100  22.665  1.00  1.650          O  
ATOM   5209  NE2 GLN A 335     -19.232 -14.392  23.394  1.00  1.650          N  
ATOM   5210  H   GLN A 335     -18.433 -15.151  27.461  1.00  1.400          H  
ATOM   5211  HA  GLN A 335     -19.082 -16.881  25.251  1.00  1.420          H  
ATOM   5212 1HB  GLN A 335     -16.385 -15.968  26.291  1.00  1.980          H  
ATOM   5213 2HB  GLN A 335     -16.588 -16.946  24.842  1.00  1.980          H  
ATOM   5214 1HG  GLN A 335     -17.726 -14.201  25.289  1.00  1.980          H  
ATOM   5215 2HG  GLN A 335     -16.328 -14.645  24.269  1.00  1.980          H  
ATOM   5216 1HE2 GLN A 335     -19.888 -14.467  22.645  1.00  1.980          H  
ATOM   5217 2HE2 GLN A 335     -19.375 -13.701  24.101  1.00  1.980          H  
ATOM   5218  N   MET A 336     -17.652 -18.347  27.831  1.00  1.120          N  
ATOM   5219  CA  MET A 336     -17.430 -19.704  28.308  1.00  1.120          C  
ATOM   5220  C   MET A 336     -18.746 -20.489  28.328  1.00  1.130          C  
ATOM   5221  O   MET A 336     -18.764 -21.653  27.915  1.00  1.140          O  
ATOM   5222  CB  MET A 336     -16.646 -19.693  29.619  1.00  1.570          C  
ATOM   5223  CG  MET A 336     -16.176 -21.081  30.129  1.00  1.570          C  
ATOM   5224  SD  MET A 336     -14.959 -20.943  31.485  1.00  1.570          S  
ATOM   5225  CE  MET A 336     -14.780 -22.614  32.149  1.00  1.570          C  
ATOM   5226  H   MET A 336     -17.390 -17.533  28.401  1.00  1.340          H  
ATOM   5227  HA  MET A 336     -16.805 -20.212  27.595  1.00  1.340          H  
ATOM   5228 1HB  MET A 336     -15.779 -19.057  29.505  1.00  1.880          H  
ATOM   5229 2HB  MET A 336     -17.269 -19.242  30.391  1.00  1.880          H  
ATOM   5230 1HG  MET A 336     -17.042 -21.626  30.506  1.00  1.880          H  
ATOM   5231 2HG  MET A 336     -15.733 -21.648  29.315  1.00  1.880          H  
ATOM   5232 1HE  MET A 336     -14.077 -22.602  32.976  1.00  1.880          H  
ATOM   5233 2HE  MET A 336     -15.748 -22.975  32.509  1.00  1.880          H  
ATOM   5234 3HE  MET A 336     -14.406 -23.273  31.381  1.00  1.880          H  
ATOM   5235  N   VAL A 337     -19.860 -19.865  28.732  1.00  1.160          N  
ATOM   5236  CA  VAL A 337     -21.136 -20.580  28.701  1.00  1.200          C  
ATOM   5237  C   VAL A 337     -21.500 -20.936  27.248  1.00  1.190          C  
ATOM   5238  O   VAL A 337     -21.928 -22.060  26.975  1.00  1.190          O  
ATOM   5239  CB  VAL A 337     -22.268 -19.754  29.352  1.00  1.660          C  
ATOM   5240  CG1 VAL A 337     -23.653 -20.433  29.131  1.00  1.660          C  
ATOM   5241  CG2 VAL A 337     -21.994 -19.629  30.852  1.00  1.660          C  
ATOM   5242  H   VAL A 337     -19.793 -18.904  29.091  1.00  1.390          H  
ATOM   5243  HA  VAL A 337     -21.024 -21.502  29.271  1.00  1.440          H  
ATOM   5244  HB  VAL A 337     -22.295 -18.762  28.893  1.00  2.000          H  
ATOM   5245 1HG1 VAL A 337     -24.431 -19.829  29.594  1.00  2.000          H  
ATOM   5246 2HG1 VAL A 337     -23.871 -20.526  28.070  1.00  2.000          H  
ATOM   5247 3HG1 VAL A 337     -23.656 -21.415  29.582  1.00  2.000          H  
ATOM   5248 1HG2 VAL A 337     -22.778 -19.037  31.319  1.00  2.000          H  
ATOM   5249 2HG2 VAL A 337     -21.973 -20.626  31.301  1.00  2.000          H  
ATOM   5250 3HG2 VAL A 337     -21.037 -19.142  30.999  1.00  2.000          H  
ATOM   5251  N   ARG A 338     -21.361 -19.976  26.323  1.00  1.200          N  
ATOM   5252  CA  ARG A 338     -21.652 -20.201  24.909  1.00  1.210          C  
ATOM   5253  C   ARG A 338     -20.841 -21.350  24.331  1.00  1.170          C  
ATOM   5254  O   ARG A 338     -21.377 -22.194  23.611  1.00  1.160          O  
ATOM   5255  CB  ARG A 338     -21.368 -18.938  24.120  1.00  1.690          C  
ATOM   5256  CG  ARG A 338     -21.610 -19.006  22.628  1.00  1.690          C  
ATOM   5257  CD  ARG A 338     -21.311 -17.694  22.001  1.00  1.690          C  
ATOM   5258  NE  ARG A 338     -22.299 -16.683  22.376  1.00  1.690          N  
ATOM   5259  CZ  ARG A 338     -23.498 -16.515  21.766  1.00  1.690          C  
ATOM   5260  NH1 ARG A 338     -23.828 -17.283  20.748  1.00  1.690          N  
ATOM   5261  NH2 ARG A 338     -24.335 -15.584  22.197  1.00  1.690          N  
ATOM   5262  H   ARG A 338     -21.039 -19.047  26.612  1.00  1.440          H  
ATOM   5263  HA  ARG A 338     -22.710 -20.440  24.814  1.00  1.450          H  
ATOM   5264 1HB  ARG A 338     -21.960 -18.124  24.528  1.00  2.030          H  
ATOM   5265 2HB  ARG A 338     -20.326 -18.670  24.253  1.00  2.030          H  
ATOM   5266 1HG  ARG A 338     -20.958 -19.755  22.174  1.00  2.030          H  
ATOM   5267 2HG  ARG A 338     -22.651 -19.269  22.442  1.00  2.030          H  
ATOM   5268 1HD  ARG A 338     -20.337 -17.357  22.358  1.00  2.030          H  
ATOM   5269 2HD  ARG A 338     -21.282 -17.777  20.928  1.00  2.030          H  
ATOM   5270  HE  ARG A 338     -22.084 -16.081  23.162  1.00  2.030          H  
ATOM   5271 1HH1 ARG A 338     -23.197 -17.987  20.422  1.00  2.030          H  
ATOM   5272 2HH1 ARG A 338     -24.733 -17.189  20.275  1.00  2.030          H  
ATOM   5273 1HH2 ARG A 338     -24.081 -14.998  22.978  1.00  2.030          H  
ATOM   5274 2HH2 ARG A 338     -25.230 -15.462  21.746  1.00  2.030          H  
ATOM   5275  N   MET A 339     -19.546 -21.370  24.638  1.00  1.160          N  
ATOM   5276  CA  MET A 339     -18.630 -22.406  24.190  1.00  1.150          C  
ATOM   5277  C   MET A 339     -19.026 -23.770  24.743  1.00  1.080          C  
ATOM   5278  O   MET A 339     -18.965 -24.783  24.047  1.00  1.050          O  
ATOM   5279  CB  MET A 339     -17.209 -22.012  24.589  1.00  1.610          C  
ATOM   5280  CG  MET A 339     -16.617 -20.875  23.743  1.00  1.610          C  
ATOM   5281  SD  MET A 339     -14.843 -20.586  24.019  1.00  1.610          S  
ATOM   5282  CE  MET A 339     -14.715 -19.653  25.547  1.00  1.610          C  
ATOM   5283  H   MET A 339     -19.179 -20.614  25.216  1.00  1.390          H  
ATOM   5284  HA  MET A 339     -18.683 -22.465  23.102  1.00  1.380          H  
ATOM   5285 1HB  MET A 339     -17.253 -21.633  25.607  1.00  1.940          H  
ATOM   5286 2HB  MET A 339     -16.577 -22.840  24.627  1.00  1.940          H  
ATOM   5287 1HG  MET A 339     -16.774 -21.097  22.690  1.00  1.940          H  
ATOM   5288 2HG  MET A 339     -17.146 -19.952  23.951  1.00  1.940          H  
ATOM   5289 1HE  MET A 339     -13.681 -19.403  25.738  1.00  1.940          H  
ATOM   5290 2HE  MET A 339     -15.282 -18.737  25.469  1.00  1.940          H  
ATOM   5291 3HE  MET A 339     -15.081 -20.249  26.352  1.00  1.940          H  
ATOM   5292  N   GLY A 340     -19.488 -23.792  25.986  1.00  1.070          N  
ATOM   5293  CA  GLY A 340     -19.958 -25.018  26.612  1.00  1.030          C  
ATOM   5294  C   GLY A 340     -21.151 -25.568  25.844  1.00  1.000          C  
ATOM   5295  O   GLY A 340     -21.205 -26.756  25.517  1.00  1.020          O  
ATOM   5296  H   GLY A 340     -19.459 -22.929  26.534  1.00  1.280          H  
ATOM   5297 1HA  GLY A 340     -19.153 -25.753  26.628  1.00  1.240          H  
ATOM   5298 2HA  GLY A 340     -20.239 -24.821  27.642  1.00  1.240          H  
ATOM   5299  N   ARG A 341     -22.125 -24.689  25.556  1.00  0.990          N  
ATOM   5300  CA  ARG A 341     -23.324 -25.082  24.822  1.00  1.000          C  
ATOM   5301  C   ARG A 341     -22.981 -25.605  23.420  1.00  1.030          C  
ATOM   5302  O   ARG A 341     -23.579 -26.580  22.941  1.00  1.080          O  
ATOM   5303  CB  ARG A 341     -24.258 -23.890  24.617  1.00  1.400          C  
ATOM   5304  CG  ARG A 341     -24.952 -23.335  25.833  1.00  1.400          C  
ATOM   5305  CD  ARG A 341     -25.776 -22.161  25.481  1.00  1.400          C  
ATOM   5306  NE  ARG A 341     -26.378 -21.532  26.650  1.00  1.400          N  
ATOM   5307  CZ  ARG A 341     -27.075 -20.376  26.620  1.00  1.400          C  
ATOM   5308  NH1 ARG A 341     -27.264 -19.746  25.471  1.00  1.400          N  
ATOM   5309  NH2 ARG A 341     -27.569 -19.867  27.737  1.00  1.400          N  
ATOM   5310  H   ARG A 341     -22.025 -23.727  25.896  1.00  1.190          H  
ATOM   5311  HA  ARG A 341     -23.837 -25.860  25.384  1.00  1.200          H  
ATOM   5312 1HB  ARG A 341     -23.685 -23.071  24.206  1.00  1.680          H  
ATOM   5313 2HB  ARG A 341     -25.020 -24.150  23.886  1.00  1.680          H  
ATOM   5314 1HG  ARG A 341     -25.569 -24.090  26.311  1.00  1.680          H  
ATOM   5315 2HG  ARG A 341     -24.213 -22.981  26.512  1.00  1.680          H  
ATOM   5316 1HD  ARG A 341     -25.138 -21.428  24.990  1.00  1.680          H  
ATOM   5317 2HD  ARG A 341     -26.573 -22.470  24.804  1.00  1.680          H  
ATOM   5318  HE  ARG A 341     -26.263 -21.992  27.550  1.00  1.680          H  
ATOM   5319 1HH1 ARG A 341     -26.894 -20.126  24.615  1.00  1.680          H  
ATOM   5320 2HH1 ARG A 341     -27.789 -18.885  25.449  1.00  1.680          H  
ATOM   5321 1HH2 ARG A 341     -27.419 -20.328  28.653  1.00  1.680          H  
ATOM   5322 2HH2 ARG A 341     -28.089 -19.011  27.716  1.00  1.680          H  
ATOM   5323  N   VAL A 342     -22.024 -24.933  22.763  1.00  1.050          N  
ATOM   5324  CA  VAL A 342     -21.613 -25.264  21.408  1.00  1.110          C  
ATOM   5325  C   VAL A 342     -20.188 -25.851  21.390  1.00  1.240          C  
ATOM   5326  O   VAL A 342     -19.203 -25.135  21.149  1.00  1.580          O  
ATOM   5327  CB  VAL A 342     -21.658 -23.944  20.595  1.00  1.530          C  
ATOM   5328  CG1 VAL A 342     -21.323 -24.166  19.124  1.00  1.530          C  
ATOM   5329  CG2 VAL A 342     -23.035 -23.303  20.769  1.00  1.530          C  
ATOM   5330  H   VAL A 342     -21.603 -24.120  23.222  1.00  1.260          H  
ATOM   5331  HA  VAL A 342     -22.306 -25.990  20.987  1.00  1.330          H  
ATOM   5332  HB  VAL A 342     -20.898 -23.271  20.997  1.00  1.840          H  
ATOM   5333 1HG1 VAL A 342     -21.336 -23.220  18.601  1.00  1.840          H  
ATOM   5334 2HG1 VAL A 342     -20.356 -24.612  19.018  1.00  1.840          H  
ATOM   5335 3HG1 VAL A 342     -22.067 -24.819  18.694  1.00  1.840          H  
ATOM   5336 1HG2 VAL A 342     -23.062 -22.379  20.251  1.00  1.840          H  
ATOM   5337 2HG2 VAL A 342     -23.800 -23.968  20.375  1.00  1.840          H  
ATOM   5338 3HG2 VAL A 342     -23.231 -23.112  21.814  1.00  1.840          H  
ATOM   5339  N   SER A 343     -20.092 -27.176  21.539  1.00  1.210          N  
ATOM   5340  CA  SER A 343     -18.796 -27.839  21.644  1.00  1.400          C  
ATOM   5341  C   SER A 343     -17.973 -27.741  20.368  1.00  1.810          C  
ATOM   5342  O   SER A 343     -16.741 -27.747  20.416  1.00  2.200          O  
ATOM   5343  CB  SER A 343     -19.000 -29.285  22.055  1.00  1.880          C  
ATOM   5344  OG  SER A 343     -19.703 -30.011  21.080  1.00  1.880          O  
ATOM   5345  H   SER A 343     -20.925 -27.729  21.647  1.00  1.450          H  
ATOM   5346  HA  SER A 343     -18.239 -27.346  22.442  1.00  1.680          H  
ATOM   5347 1HB  SER A 343     -18.031 -29.750  22.231  1.00  2.260          H  
ATOM   5348 2HB  SER A 343     -19.550 -29.312  22.995  1.00  2.260          H  
ATOM   5349  HG  SER A 343     -19.799 -30.898  21.432  1.00  2.260          H  
ATOM   5350  N   GLU A 344     -18.645 -27.553  19.233  1.00  1.970          N  
ATOM   5351  CA  GLU A 344     -17.997 -27.388  17.940  1.00  2.620          C  
ATOM   5352  C   GLU A 344     -17.378 -25.998  17.766  1.00  2.920          C  
ATOM   5353  O   GLU A 344     -16.721 -25.736  16.759  1.00  3.470          O  
ATOM   5354  CB  GLU A 344     -18.975 -27.711  16.790  1.00  3.410          C  
ATOM   5355  CG  GLU A 344     -20.184 -26.778  16.637  1.00  3.410          C  
ATOM   5356  CD  GLU A 344     -21.354 -27.204  17.502  1.00  3.410          C  
ATOM   5357  OE1 GLU A 344     -21.135 -27.956  18.419  1.00  3.410          O  
ATOM   5358  OE2 GLU A 344     -22.452 -26.766  17.270  1.00  3.410          O  
ATOM   5359  H   GLU A 344     -19.667 -27.606  19.248  1.00  2.360          H  
ATOM   5360  HA  GLU A 344     -17.184 -28.111  17.883  1.00  3.140          H  
ATOM   5361 1HB  GLU A 344     -18.433 -27.689  15.845  1.00  4.090          H  
ATOM   5362 2HB  GLU A 344     -19.357 -28.726  16.916  1.00  4.090          H  
ATOM   5363 1HG  GLU A 344     -19.898 -25.762  16.892  1.00  4.090          H  
ATOM   5364 2HG  GLU A 344     -20.491 -26.777  15.597  1.00  4.090          H  
ATOM   5365  N   TYR A 345     -17.650 -25.088  18.701  1.00  2.650          N  
ATOM   5366  CA  TYR A 345     -17.126 -23.734  18.638  1.00  3.050          C  
ATOM   5367  C   TYR A 345     -16.098 -23.460  19.737  1.00  3.150          C  
ATOM   5368  O   TYR A 345     -15.319 -22.521  19.641  1.00  3.590          O  
ATOM   5369  CB  TYR A 345     -18.226 -22.676  18.647  1.00  4.110          C  
ATOM   5370  CG  TYR A 345     -17.654 -21.308  18.509  1.00  4.110          C  
ATOM   5371  CD1 TYR A 345     -17.106 -20.907  17.287  1.00  4.110          C  
ATOM   5372  CD2 TYR A 345     -17.653 -20.454  19.591  1.00  4.110          C  
ATOM   5373  CE1 TYR A 345     -16.548 -19.659  17.163  1.00  4.110          C  
ATOM   5374  CE2 TYR A 345     -17.099 -19.208  19.464  1.00  4.110          C  
ATOM   5375  CZ  TYR A 345     -16.545 -18.814  18.256  1.00  4.110          C  
ATOM   5376  OH  TYR A 345     -15.997 -17.579  18.166  1.00  4.110          O  
ATOM   5377  H   TYR A 345     -18.196 -25.365  19.518  1.00  3.180          H  
ATOM   5378  HA  TYR A 345     -16.599 -23.628  17.693  1.00  3.660          H  
ATOM   5379 1HB  TYR A 345     -18.922 -22.847  17.824  1.00  4.930          H  
ATOM   5380 2HB  TYR A 345     -18.779 -22.725  19.586  1.00  4.930          H  
ATOM   5381  HD1 TYR A 345     -17.109 -21.584  16.434  1.00  4.930          H  
ATOM   5382  HD2 TYR A 345     -18.080 -20.773  20.541  1.00  4.930          H  
ATOM   5383  HE1 TYR A 345     -16.113 -19.348  16.219  1.00  4.930          H  
ATOM   5384  HE2 TYR A 345     -17.089 -18.529  20.320  1.00  4.930          H  
ATOM   5385  HH  TYR A 345     -16.136 -17.145  19.022  1.00  4.930          H  
ATOM   5386  N   ARG A 346     -16.136 -24.196  20.830  1.00  3.250          N  
ATOM   5387  CA  ARG A 346     -15.197 -23.859  21.889  1.00  3.520          C  
ATOM   5388  C   ARG A 346     -13.742 -24.074  21.469  1.00  3.780          C  
ATOM   5389  O   ARG A 346     -13.428 -24.959  20.669  1.00  4.010          O  
ATOM   5390  CB  ARG A 346     -15.421 -24.676  23.154  1.00  4.820          C  
ATOM   5391  CG  ARG A 346     -15.018 -26.126  23.143  1.00  4.820          C  
ATOM   5392  CD  ARG A 346     -15.276 -26.776  24.492  1.00  4.820          C  
ATOM   5393  NE  ARG A 346     -14.608 -26.033  25.583  1.00  4.820          N  
ATOM   5394  CZ  ARG A 346     -13.278 -26.061  25.870  1.00  4.820          C  
ATOM   5395  NH1 ARG A 346     -12.438 -26.790  25.157  1.00  4.820          N  
ATOM   5396  NH2 ARG A 346     -12.808 -25.333  26.858  1.00  4.820          N  
ATOM   5397  H   ARG A 346     -16.836 -24.929  20.931  1.00  3.900          H  
ATOM   5398  HA  ARG A 346     -15.320 -22.812  22.123  1.00  4.220          H  
ATOM   5399 1HB  ARG A 346     -14.905 -24.195  23.977  1.00  5.780          H  
ATOM   5400 2HB  ARG A 346     -16.481 -24.685  23.374  1.00  5.780          H  
ATOM   5401 1HG  ARG A 346     -15.601 -26.648  22.396  1.00  5.780          H  
ATOM   5402 2HG  ARG A 346     -13.966 -26.221  22.903  1.00  5.780          H  
ATOM   5403 1HD  ARG A 346     -16.352 -26.768  24.691  1.00  5.780          H  
ATOM   5404 2HD  ARG A 346     -14.916 -27.803  24.492  1.00  5.780          H  
ATOM   5405  HE  ARG A 346     -15.216 -25.457  26.190  1.00  5.780          H  
ATOM   5406 1HH1 ARG A 346     -12.770 -27.353  24.390  1.00  5.780          H  
ATOM   5407 2HH1 ARG A 346     -11.447 -26.782  25.386  1.00  5.780          H  
ATOM   5408 1HH2 ARG A 346     -13.424 -24.755  27.414  1.00  5.780          H  
ATOM   5409 2HH2 ARG A 346     -11.792 -25.332  27.041  1.00  5.780          H  
ATOM   5410  N   GLY A 347     -12.837 -23.304  22.080  1.00  4.120          N  
ATOM   5411  CA  GLY A 347     -11.402 -23.472  21.870  1.00  4.880          C  
ATOM   5412  C   GLY A 347     -10.795 -22.488  20.871  1.00  5.140          C  
ATOM   5413  O   GLY A 347     -11.443 -21.543  20.436  1.00  5.540          O  
ATOM   5414  H   GLY A 347     -13.169 -22.575  22.695  1.00  4.940          H  
ATOM   5415 1HA  GLY A 347     -10.892 -23.382  22.828  1.00  5.860          H  
ATOM   5416 2HA  GLY A 347     -11.218 -24.488  21.524  1.00  5.860          H  
ATOM   5417  N   GLN A 348      -9.499 -22.693  20.593  1.00  5.260          N  
ATOM   5418  CA  GLN A 348      -8.658 -21.883  19.693  1.00  5.830          C  
ATOM   5419  C   GLN A 348      -8.319 -22.636  18.401  1.00  6.030          C  
ATOM   5420  O   GLN A 348      -7.436 -22.245  17.631  1.00  6.610          O  
ATOM   5421  CB  GLN A 348      -7.359 -21.488  20.400  1.00  7.930          C  
ATOM   5422  CG  GLN A 348      -7.532 -20.584  21.599  1.00  7.930          C  
ATOM   5423  CD  GLN A 348      -7.996 -19.194  21.221  1.00  7.930          C  
ATOM   5424  OE1 GLN A 348      -7.323 -18.504  20.454  1.00  7.930          O  
ATOM   5425  NE2 GLN A 348      -9.115 -18.777  21.735  1.00  7.930          N  
ATOM   5426  H   GLN A 348      -9.057 -23.487  21.036  1.00  6.310          H  
ATOM   5427  HA  GLN A 348      -9.206 -20.982  19.422  1.00  7.000          H  
ATOM   5428 1HB  GLN A 348      -6.839 -22.385  20.730  1.00  9.520          H  
ATOM   5429 2HB  GLN A 348      -6.706 -20.976  19.693  1.00  9.520          H  
ATOM   5430 1HG  GLN A 348      -8.273 -21.019  22.258  1.00  9.520          H  
ATOM   5431 2HG  GLN A 348      -6.578 -20.496  22.116  1.00  9.520          H  
ATOM   5432 1HE2 GLN A 348      -9.436 -17.850  21.522  1.00  9.520          H  
ATOM   5433 2HE2 GLN A 348      -9.629 -19.376  22.346  1.00  9.520          H  
ATOM   5434  N   GLN A 349      -8.996 -23.749  18.171  1.00  5.850          N  
ATOM   5435  CA  GLN A 349      -8.702 -24.585  17.018  1.00  6.380          C  
ATOM   5436  C   GLN A 349      -9.343 -24.063  15.757  1.00  6.730          C  
ATOM   5437  O   GLN A 349     -10.322 -24.631  15.261  1.00  6.900          O  
ATOM   5438  CB  GLN A 349      -9.135 -26.025  17.268  1.00  8.720          C  
ATOM   5439  CG  GLN A 349      -8.408 -26.687  18.415  1.00  8.720          C  
ATOM   5440  CD  GLN A 349      -6.921 -26.816  18.126  1.00  8.720          C  
ATOM   5441  OE1 GLN A 349      -6.518 -27.450  17.149  1.00  8.720          O  
ATOM   5442  NE2 GLN A 349      -6.100 -26.209  18.972  1.00  8.720          N  
ATOM   5443  H   GLN A 349      -9.732 -24.009  18.811  1.00  7.020          H  
ATOM   5444  HA  GLN A 349      -7.625 -24.578  16.860  1.00  7.660          H  
ATOM   5445 1HB  GLN A 349     -10.203 -26.050  17.479  1.00 10.460          H  
ATOM   5446 2HB  GLN A 349      -8.965 -26.622  16.368  1.00 10.460          H  
ATOM   5447 1HG  GLN A 349      -8.537 -26.094  19.315  1.00 10.460          H  
ATOM   5448 2HG  GLN A 349      -8.819 -27.688  18.558  1.00 10.460          H  
ATOM   5449 1HE2 GLN A 349      -5.108 -26.257  18.828  1.00 10.460          H  
ATOM   5450 2HE2 GLN A 349      -6.464 -25.708  19.756  1.00 10.460          H  
ATOM   5451  N   ALA A 350      -8.715 -23.026  15.203  1.00  7.190          N  
ATOM   5452  CA  ALA A 350      -9.223 -22.259  14.061  1.00  7.900          C  
ATOM   5453  C   ALA A 350      -9.548 -23.132  12.869  1.00  7.960          C  
ATOM   5454  O   ALA A 350     -10.497 -22.857  12.134  1.00  8.050          O  
ATOM   5455  CB  ALA A 350      -8.222 -21.211  13.645  1.00 10.780          C  
ATOM   5456  H   ALA A 350      -7.900 -22.690  15.730  1.00  8.630          H  
ATOM   5457  HA  ALA A 350     -10.120 -21.756  14.368  1.00  9.480          H  
ATOM   5458 1HB  ALA A 350      -8.633 -20.623  12.823  1.00 12.930          H  
ATOM   5459 2HB  ALA A 350      -8.014 -20.557  14.493  1.00 12.930          H  
ATOM   5460 3HB  ALA A 350      -7.299 -21.693  13.323  1.00 12.930          H  
ATOM   5461  N   GLY A 351      -8.805 -24.215  12.662  1.00  8.240          N  
ATOM   5462  CA  GLY A 351      -9.105 -25.060  11.516  1.00  8.620          C  
ATOM   5463  C   GLY A 351     -10.569 -25.534  11.529  1.00  8.570          C  
ATOM   5464  O   GLY A 351     -11.177 -25.698  10.464  1.00  8.670          O  
ATOM   5465  H   GLY A 351      -8.026 -24.436  13.269  1.00  9.890          H  
ATOM   5466 1HA  GLY A 351      -8.907 -24.506  10.599  1.00 10.340          H  
ATOM   5467 2HA  GLY A 351      -8.441 -25.923  11.522  1.00 10.340          H  
ATOM   5468  N   ASP A 352     -11.139 -25.754  12.728  1.00  8.640          N  
ATOM   5469  CA  ASP A 352     -12.521 -26.194  12.854  1.00  8.920          C  
ATOM   5470  C   ASP A 352     -13.451 -25.011  13.125  1.00  8.560          C  
ATOM   5471  O   ASP A 352     -14.591 -24.970  12.658  1.00  8.800          O  
ATOM   5472  CB  ASP A 352     -12.645 -27.205  13.989  1.00 12.380          C  
ATOM   5473  CG  ASP A 352     -11.848 -28.478  13.740  1.00 12.380          C  
ATOM   5474  OD1 ASP A 352     -12.077 -29.132  12.749  1.00 12.380          O  
ATOM   5475  OD2 ASP A 352     -11.012 -28.788  14.553  1.00 12.380          O  
ATOM   5476  H   ASP A 352     -10.610 -25.603  13.588  1.00 10.370          H  
ATOM   5477  HA  ASP A 352     -12.821 -26.675  11.927  1.00 10.700          H  
ATOM   5478 1HB  ASP A 352     -12.298 -26.745  14.919  1.00 14.850          H  
ATOM   5479 2HB  ASP A 352     -13.693 -27.469  14.126  1.00 14.850          H  
ATOM   5480  N   LEU A 353     -12.951 -24.017  13.864  1.00  8.220          N  
ATOM   5481  CA  LEU A 353     -13.775 -22.870  14.267  1.00  8.150          C  
ATOM   5482  C   LEU A 353     -14.216 -22.091  13.036  1.00  8.090          C  
ATOM   5483  O   LEU A 353     -15.308 -21.525  12.987  1.00  8.020          O  
ATOM   5484  CB  LEU A 353     -12.986 -21.904  15.145  1.00 11.440          C  
ATOM   5485  CG  LEU A 353     -12.490 -22.386  16.490  1.00 11.440          C  
ATOM   5486  CD1 LEU A 353     -11.595 -21.319  17.077  1.00 11.440          C  
ATOM   5487  CD2 LEU A 353     -13.604 -22.664  17.385  1.00 11.440          C  
ATOM   5488  H   LEU A 353     -11.991 -24.105  14.203  1.00  9.860          H  
ATOM   5489  HA  LEU A 353     -14.663 -23.230  14.782  1.00  9.780          H  
ATOM   5490 1HB  LEU A 353     -12.191 -21.495  14.581  1.00 13.730          H  
ATOM   5491 2HB  LEU A 353     -13.655 -21.108  15.387  1.00 13.730          H  
ATOM   5492  HG  LEU A 353     -11.929 -23.278  16.374  1.00 13.730          H  
ATOM   5493 1HD1 LEU A 353     -11.236 -21.658  18.026  1.00 13.730          H  
ATOM   5494 2HD1 LEU A 353     -10.753 -21.115  16.437  1.00 13.730          H  
ATOM   5495 3HD1 LEU A 353     -12.166 -20.406  17.215  1.00 13.730          H  
ATOM   5496 1HD2 LEU A 353     -13.216 -23.001  18.353  1.00 13.730          H  
ATOM   5497 2HD2 LEU A 353     -14.189 -21.759  17.530  1.00 13.730          H  
ATOM   5498 3HD2 LEU A 353     -14.240 -23.442  16.978  1.00 13.730          H  
ATOM   5499  N   ALA A 354     -13.349 -22.087  12.024  1.00  8.350          N  
ATOM   5500  CA  ALA A 354     -13.545 -21.396  10.766  1.00  8.520          C  
ATOM   5501  C   ALA A 354     -14.435 -22.155   9.781  1.00  8.430          C  
ATOM   5502  O   ALA A 354     -14.530 -21.748   8.626  1.00  8.470          O  
ATOM   5503  CB  ALA A 354     -12.205 -21.115  10.125  1.00 11.860          C  
ATOM   5504  H   ALA A 354     -12.442 -22.547  12.147  1.00 10.020          H  
ATOM   5505  HA  ALA A 354     -14.039 -20.457  10.985  1.00 10.220          H  
ATOM   5506 1HB  ALA A 354     -12.352 -20.551   9.202  1.00 14.230          H  
ATOM   5507 2HB  ALA A 354     -11.589 -20.535  10.813  1.00 14.230          H  
ATOM   5508 3HB  ALA A 354     -11.709 -22.062   9.905  1.00 14.230          H  
ATOM   5509  N   GLN A 355     -15.008 -23.291  10.158  1.00  8.580          N  
ATOM   5510  CA  GLN A 355     -15.883 -23.993   9.227  1.00  8.890          C  
ATOM   5511  C   GLN A 355     -17.303 -23.466   9.369  1.00  8.600          C  
ATOM   5512  O   GLN A 355     -17.645 -22.869  10.389  1.00  8.930          O  
ATOM   5513  CB  GLN A 355     -15.867 -25.494   9.462  1.00 12.320          C  
ATOM   5514  CG  GLN A 355     -14.516 -26.121   9.310  1.00 12.320          C  
ATOM   5515  CD  GLN A 355     -13.911 -25.895   7.965  1.00 12.320          C  
ATOM   5516  OE1 GLN A 355     -14.593 -25.898   6.931  1.00 12.320          O  
ATOM   5517  NE2 GLN A 355     -12.599 -25.702   7.962  1.00 12.320          N  
ATOM   5518  H   GLN A 355     -14.881 -23.665  11.107  1.00 10.300          H  
ATOM   5519  HA  GLN A 355     -15.555 -23.796   8.209  1.00 10.670          H  
ATOM   5520 1HB  GLN A 355     -16.207 -25.697  10.480  1.00 14.790          H  
ATOM   5521 2HB  GLN A 355     -16.564 -25.983   8.781  1.00 14.790          H  
ATOM   5522 1HG  GLN A 355     -13.850 -25.668  10.039  1.00 14.790          H  
ATOM   5523 2HG  GLN A 355     -14.588 -27.192   9.485  1.00 14.790          H  
ATOM   5524 1HE2 GLN A 355     -12.108 -25.559   7.106  1.00 14.790          H  
ATOM   5525 2HE2 GLN A 355     -12.077 -25.708   8.856  1.00 14.790          H  
ATOM   5526  N   SER A 356     -18.125 -23.651   8.338  1.00  8.260          N  
ATOM   5527  CA  SER A 356     -19.515 -23.217   8.415  1.00  8.270          C  
ATOM   5528  C   SER A 356     -20.313 -24.177   9.286  1.00  7.510          C  
ATOM   5529  O   SER A 356     -19.886 -25.313   9.524  1.00  7.390          O  
ATOM   5530  CB  SER A 356     -20.111 -23.117   7.026  1.00 11.570          C  
ATOM   5531  OG  SER A 356     -20.214 -24.379   6.426  1.00 11.570          O  
ATOM   5532  H   SER A 356     -17.813 -24.149   7.516  1.00  9.910          H  
ATOM   5533  HA  SER A 356     -19.550 -22.228   8.876  1.00  9.920          H  
ATOM   5534 1HB  SER A 356     -21.096 -22.656   7.088  1.00 13.890          H  
ATOM   5535 2HB  SER A 356     -19.486 -22.470   6.413  1.00 13.890          H  
ATOM   5536  HG  SER A 356     -20.610 -24.233   5.561  1.00 13.890          H  
ATOM   5537  N   HIS A 357     -21.500 -23.743   9.726  1.00  7.400          N  
ATOM   5538  CA  HIS A 357     -22.348 -24.568  10.587  1.00  6.870          C  
ATOM   5539  C   HIS A 357     -23.682 -23.882  10.842  1.00  6.660          C  
ATOM   5540  O   HIS A 357     -23.773 -22.654  10.769  1.00  6.810          O  
ATOM   5541  CB  HIS A 357     -21.646 -24.808  11.944  1.00  9.830          C  
ATOM   5542  CG  HIS A 357     -22.262 -25.860  12.829  1.00  9.830          C  
ATOM   5543  ND1 HIS A 357     -23.322 -25.605  13.684  1.00  9.830          N  
ATOM   5544  CD2 HIS A 357     -21.951 -27.169  12.994  1.00  9.830          C  
ATOM   5545  CE1 HIS A 357     -23.628 -26.720  14.342  1.00  9.830          C  
ATOM   5546  NE2 HIS A 357     -22.814 -27.677  13.935  1.00  9.830          N  
ATOM   5547  H   HIS A 357     -21.806 -22.803   9.485  1.00  8.880          H  
ATOM   5548  HA  HIS A 357     -22.539 -25.528  10.111  1.00  8.240          H  
ATOM   5549 1HB  HIS A 357     -20.610 -25.076  11.799  1.00 11.800          H  
ATOM   5550 2HB  HIS A 357     -21.647 -23.874  12.502  1.00 11.800          H  
ATOM   5551  HD2 HIS A 357     -21.159 -27.714  12.480  1.00 11.800          H  
ATOM   5552  HE1 HIS A 357     -24.411 -26.828  15.093  1.00 11.800          H  
ATOM   5553  HE2 HIS A 357     -22.817 -28.632  14.274  1.00 11.800          H  
ATOM   5554  N   TYR A 358     -24.691 -24.641  11.256  1.00  6.600          N  
ATOM   5555  CA  TYR A 358     -25.968 -24.042  11.641  1.00  6.690          C  
ATOM   5556  C   TYR A 358     -25.756 -22.897  12.629  1.00  6.210          C  
ATOM   5557  O   TYR A 358     -26.453 -21.881  12.562  1.00  6.440          O  
ATOM   5558  CB  TYR A 358     -26.900 -25.096  12.220  1.00  9.330          C  
ATOM   5559  CG  TYR A 358     -27.489 -25.958  11.156  1.00  9.330          C  
ATOM   5560  CD1 TYR A 358     -27.055 -27.262  10.986  1.00  9.330          C  
ATOM   5561  CD2 TYR A 358     -28.470 -25.433  10.328  1.00  9.330          C  
ATOM   5562  CE1 TYR A 358     -27.606 -28.039   9.983  1.00  9.330          C  
ATOM   5563  CE2 TYR A 358     -29.016 -26.205   9.332  1.00  9.330          C  
ATOM   5564  CZ  TYR A 358     -28.590 -27.501   9.155  1.00  9.330          C  
ATOM   5565  OH  TYR A 358     -29.139 -28.264   8.154  1.00  9.330          O  
ATOM   5566  H   TYR A 358     -24.596 -25.649  11.266  1.00  7.920          H  
ATOM   5567  HA  TYR A 358     -26.431 -23.627  10.748  1.00  8.030          H  
ATOM   5568 1HB  TYR A 358     -26.354 -25.730  12.918  1.00 11.200          H  
ATOM   5569 2HB  TYR A 358     -27.709 -24.616  12.766  1.00 11.200          H  
ATOM   5570  HD1 TYR A 358     -26.283 -27.676  11.637  1.00 11.200          H  
ATOM   5571  HD2 TYR A 358     -28.808 -24.406  10.466  1.00 11.200          H  
ATOM   5572  HE1 TYR A 358     -27.269 -29.065   9.841  1.00 11.200          H  
ATOM   5573  HE2 TYR A 358     -29.786 -25.791   8.681  1.00 11.200          H  
ATOM   5574  HH  TYR A 358     -28.736 -29.135   8.157  1.00 11.200          H  
ATOM   5575  N   TRP A 359     -24.792 -23.045  13.529  1.00  5.860          N  
ATOM   5576  CA  TRP A 359     -24.448 -22.018  14.492  1.00  5.730          C  
ATOM   5577  C   TRP A 359     -24.089 -20.685  13.782  1.00  5.360          C  
ATOM   5578  O   TRP A 359     -24.532 -19.614  14.217  1.00  5.760          O  
ATOM   5579  CB  TRP A 359     -23.296 -22.520  15.367  1.00  8.070          C  
ATOM   5580  CG  TRP A 359     -22.879 -21.587  16.420  1.00  8.070          C  
ATOM   5581  CD1 TRP A 359     -23.439 -21.475  17.639  1.00  8.070          C  
ATOM   5582  CD2 TRP A 359     -21.794 -20.644  16.389  1.00  8.070          C  
ATOM   5583  NE1 TRP A 359     -22.794 -20.524  18.370  1.00  8.070          N  
ATOM   5584  CE2 TRP A 359     -21.782 -20.002  17.619  1.00  8.070          C  
ATOM   5585  CE3 TRP A 359     -20.851 -20.305  15.435  1.00  8.070          C  
ATOM   5586  CZ2 TRP A 359     -20.861 -19.025  17.920  1.00  8.070          C  
ATOM   5587  CZ3 TRP A 359     -19.929 -19.328  15.726  1.00  8.070          C  
ATOM   5588  CH2 TRP A 359     -19.935 -18.698  16.939  1.00  8.070          C  
ATOM   5589  H   TRP A 359     -24.276 -23.931  13.560  1.00  7.030          H  
ATOM   5590  HA  TRP A 359     -25.310 -21.849  15.132  1.00  6.880          H  
ATOM   5591 1HB  TRP A 359     -23.589 -23.458  15.844  1.00  9.690          H  
ATOM   5592 2HB  TRP A 359     -22.435 -22.741  14.740  1.00  9.690          H  
ATOM   5593  HD1 TRP A 359     -24.285 -22.063  17.987  1.00  9.690          H  
ATOM   5594  HE1 TRP A 359     -23.038 -20.271  19.313  1.00  9.690          H  
ATOM   5595  HE3 TRP A 359     -20.846 -20.803  14.480  1.00  9.690          H  
ATOM   5596  HZ2 TRP A 359     -20.841 -18.520  18.872  1.00  9.690          H  
ATOM   5597  HZ3 TRP A 359     -19.194 -19.070  14.966  1.00  9.690          H  
ATOM   5598  HH2 TRP A 359     -19.190 -17.929  17.140  1.00  9.690          H  
ATOM   5599  N   THR A 360     -23.318 -20.739  12.672  1.00  4.940          N  
ATOM   5600  CA  THR A 360     -22.857 -19.537  11.963  1.00  4.880          C  
ATOM   5601  C   THR A 360     -24.000 -18.909  11.162  1.00  4.940          C  
ATOM   5602  O   THR A 360     -23.988 -17.714  10.858  1.00  4.880          O  
ATOM   5603  CB  THR A 360     -21.701 -19.852  10.965  1.00  6.860          C  
ATOM   5604  OG1 THR A 360     -22.164 -20.764   9.941  1.00  6.860          O  
ATOM   5605  CG2 THR A 360     -20.512 -20.496  11.686  1.00  6.860          C  
ATOM   5606  H   THR A 360     -23.076 -21.640  12.275  1.00  5.930          H  
ATOM   5607  HA  THR A 360     -22.508 -18.811  12.695  1.00  5.860          H  
ATOM   5608  HB  THR A 360     -21.376 -18.928  10.497  1.00  8.230          H  
ATOM   5609  HG1 THR A 360     -22.928 -20.379   9.491  1.00  8.230          H  
ATOM   5610 1HG2 THR A 360     -19.714 -20.706  10.971  1.00  8.230          H  
ATOM   5611 2HG2 THR A 360     -20.142 -19.817  12.448  1.00  8.230          H  
ATOM   5612 3HG2 THR A 360     -20.828 -21.428  12.150  1.00  8.230          H  
ATOM   5613  N   SER A 361     -25.030 -19.713  10.898  1.00  5.370          N  
ATOM   5614  CA  SER A 361     -26.245 -19.309  10.186  1.00  5.870          C  
ATOM   5615  C   SER A 361     -27.317 -18.774  11.138  1.00  5.760          C  
ATOM   5616  O   SER A 361     -28.429 -18.460  10.708  1.00  6.240          O  
ATOM   5617  CB  SER A 361     -26.831 -20.472   9.397  1.00  8.020          C  
ATOM   5618  OG  SER A 361     -25.986 -20.893   8.348  1.00  8.020          O  
ATOM   5619  H   SER A 361     -24.922 -20.708  11.131  1.00  6.440          H  
ATOM   5620  HA  SER A 361     -25.988 -18.508   9.498  1.00  7.040          H  
ATOM   5621 1HB  SER A 361     -27.006 -21.301  10.075  1.00  9.620          H  
ATOM   5622 2HB  SER A 361     -27.797 -20.180   8.990  1.00  9.620          H  
ATOM   5623  HG  SER A 361     -26.384 -21.703   8.010  1.00  9.620          H  
ATOM   5624  N   ALA A 362     -26.976 -18.672  12.430  1.00  5.500          N  
ATOM   5625  CA  ALA A 362     -27.856 -18.242  13.507  1.00  5.710          C  
ATOM   5626  C   ALA A 362     -28.990 -19.233  13.764  1.00  5.080          C  
ATOM   5627  O   ALA A 362     -30.093 -18.850  14.180  1.00  5.470          O  
ATOM   5628  CB  ALA A 362     -28.438 -16.856  13.228  1.00  7.910          C  
ATOM   5629  H   ALA A 362     -26.034 -18.942  12.719  1.00  6.600          H  
ATOM   5630  HA  ALA A 362     -27.250 -18.184  14.413  1.00  6.850          H  
ATOM   5631 1HB  ALA A 362     -29.044 -16.547  14.080  1.00  9.490          H  
ATOM   5632 2HB  ALA A 362     -27.622 -16.149  13.088  1.00  9.490          H  
ATOM   5633 3HB  ALA A 362     -29.060 -16.861  12.341  1.00  9.490          H  
ATOM   5634  N   GLY A 363     -28.657 -20.544  13.704  1.00  4.400          N  
ATOM   5635  CA  GLY A 363     -29.568 -21.662  14.000  1.00  4.090          C  
ATOM   5636  C   GLY A 363     -29.820 -21.726  15.507  1.00  3.330          C  
ATOM   5637  O   GLY A 363     -30.683 -22.454  16.007  1.00  3.120          O  
ATOM   5638  H   GLY A 363     -27.731 -20.821  13.367  1.00  5.280          H  
ATOM   5639 1HA  GLY A 363     -30.506 -21.523  13.464  1.00  4.910          H  
ATOM   5640 2HA  GLY A 363     -29.125 -22.595  13.652  1.00  4.910          H  
ATOM   5641  N   GLN A 364     -29.130 -20.831  16.200  1.00  3.100          N  
ATOM   5642  CA  GLN A 364     -29.189 -20.559  17.617  1.00  2.620          C  
ATOM   5643  C   GLN A 364     -30.618 -20.113  17.932  1.00  2.370          C  
ATOM   5644  O   GLN A 364     -31.066 -20.204  19.077  1.00  2.160          O  
ATOM   5645  CB  GLN A 364     -28.206 -19.434  17.947  1.00  3.860          C  
ATOM   5646  CG  GLN A 364     -26.737 -19.802  17.748  1.00  3.860          C  
ATOM   5647  CD  GLN A 364     -25.808 -18.636  18.033  1.00  3.860          C  
ATOM   5648  OE1 GLN A 364     -25.877 -18.057  19.134  1.00  3.860          O  
ATOM   5649  NE2 GLN A 364     -24.965 -18.274  17.060  1.00  3.860          N  
ATOM   5650  H   GLN A 364     -28.461 -20.311  15.660  1.00  3.720          H  
ATOM   5651  HA  GLN A 364     -28.951 -21.461  18.179  1.00  3.140          H  
ATOM   5652 1HB  GLN A 364     -28.420 -18.571  17.316  1.00  4.630          H  
ATOM   5653 2HB  GLN A 364     -28.336 -19.122  18.982  1.00  4.630          H  
ATOM   5654 1HG  GLN A 364     -26.484 -20.614  18.425  1.00  4.630          H  
ATOM   5655 2HG  GLN A 364     -26.575 -20.113  16.714  1.00  4.630          H  
ATOM   5656 1HE2 GLN A 364     -24.334 -17.509  17.196  1.00  4.630          H  
ATOM   5657 2HE2 GLN A 364     -24.944 -18.774  16.167  1.00  4.630          H  
ATOM   5658  N   THR A 365     -31.318 -19.634  16.895  1.00  2.400          N  
ATOM   5659  CA  THR A 365     -32.698 -19.208  16.958  1.00  2.210          C  
ATOM   5660  C   THR A 365     -33.573 -20.399  17.357  1.00  1.960          C  
ATOM   5661  O   THR A 365     -34.508 -20.247  18.146  1.00  1.760          O  
ATOM   5662  CB  THR A 365     -33.177 -18.675  15.585  1.00  3.170          C  
ATOM   5663  OG1 THR A 365     -32.361 -17.557  15.181  1.00  3.170          O  
ATOM   5664  CG2 THR A 365     -34.642 -18.208  15.691  1.00  3.170          C  
ATOM   5665  H   THR A 365     -30.851 -19.556  15.990  1.00  2.880          H  
ATOM   5666  HA  THR A 365     -32.799 -18.427  17.712  1.00  2.650          H  
ATOM   5667  HB  THR A 365     -33.097 -19.464  14.835  1.00  3.800          H  
ATOM   5668  HG1 THR A 365     -31.489 -17.889  14.848  1.00  3.800          H  
ATOM   5669 1HG2 THR A 365     -34.966 -17.828  14.723  1.00  3.800          H  
ATOM   5670 2HG2 THR A 365     -35.289 -19.035  15.983  1.00  3.800          H  
ATOM   5671 3HG2 THR A 365     -34.717 -17.415  16.433  1.00  3.800          H  
ATOM   5672  N   GLU A 366     -33.310 -21.578  16.766  1.00  2.030          N  
ATOM   5673  CA  GLU A 366     -34.107 -22.761  17.054  1.00  1.880          C  
ATOM   5674  C   GLU A 366     -33.769 -23.251  18.446  1.00  1.700          C  
ATOM   5675  O   GLU A 366     -34.635 -23.770  19.157  1.00  1.510          O  
ATOM   5676  CB  GLU A 366     -33.880 -23.863  16.023  1.00  2.690          C  
ATOM   5677  CG  GLU A 366     -34.383 -23.507  14.641  1.00  2.690          C  
ATOM   5678  CD  GLU A 366     -34.292 -24.641  13.651  1.00  2.690          C  
ATOM   5679  OE1 GLU A 366     -33.811 -25.692  14.007  1.00  2.690          O  
ATOM   5680  OE2 GLU A 366     -34.704 -24.450  12.532  1.00  2.690          O  
ATOM   5681  H   GLU A 366     -32.496 -21.675  16.161  1.00  2.440          H  
ATOM   5682  HA  GLU A 366     -35.163 -22.488  17.034  1.00  2.260          H  
ATOM   5683 1HB  GLU A 366     -32.813 -24.082  15.953  1.00  3.230          H  
ATOM   5684 2HB  GLU A 366     -34.384 -24.775  16.345  1.00  3.230          H  
ATOM   5685 1HG  GLU A 366     -35.407 -23.173  14.725  1.00  3.230          H  
ATOM   5686 2HG  GLU A 366     -33.793 -22.669  14.272  1.00  3.230          H  
ATOM   5687  N   ILE A 367     -32.503 -23.072  18.836  1.00  1.790          N  
ATOM   5688  CA  ILE A 367     -32.070 -23.478  20.164  1.00  1.670          C  
ATOM   5689  C   ILE A 367     -32.831 -22.640  21.191  1.00  1.520          C  
ATOM   5690  O   ILE A 367     -33.292 -23.178  22.200  1.00  1.350          O  
ATOM   5691  CB  ILE A 367     -30.546 -23.317  20.369  1.00  2.390          C  
ATOM   5692  CG1 ILE A 367     -29.741 -24.243  19.371  1.00  2.390          C  
ATOM   5693  CG2 ILE A 367     -30.170 -23.615  21.834  1.00  2.390          C  
ATOM   5694  CD1 ILE A 367     -29.981 -25.750  19.479  1.00  2.390          C  
ATOM   5695  H   ILE A 367     -31.853 -22.685  18.145  1.00  2.150          H  
ATOM   5696  HA  ILE A 367     -32.342 -24.515  20.326  1.00  2.000          H  
ATOM   5697  HB  ILE A 367     -30.261 -22.299  20.152  1.00  2.860          H  
ATOM   5698 1HG1 ILE A 367     -29.994 -23.941  18.354  1.00  2.860          H  
ATOM   5699 2HG1 ILE A 367     -28.678 -24.064  19.527  1.00  2.860          H  
ATOM   5700 1HG2 ILE A 367     -29.100 -23.478  21.963  1.00  2.860          H  
ATOM   5701 2HG2 ILE A 367     -30.696 -22.936  22.506  1.00  2.860          H  
ATOM   5702 3HG2 ILE A 367     -30.438 -24.635  22.090  1.00  2.860          H  
ATOM   5703 1HD1 ILE A 367     -29.366 -26.257  18.735  1.00  2.860          H  
ATOM   5704 2HD1 ILE A 367     -29.707 -26.108  20.468  1.00  2.860          H  
ATOM   5705 3HD1 ILE A 367     -31.022 -25.981  19.286  1.00  2.860          H  
ATOM   5706  N   LYS A 368     -32.944 -21.323  20.947  1.00  1.620          N  
ATOM   5707  CA  LYS A 368     -33.701 -20.456  21.840  1.00  1.550          C  
ATOM   5708  C   LYS A 368     -35.151 -20.917  21.938  1.00  1.370          C  
ATOM   5709  O   LYS A 368     -35.701 -20.974  23.044  1.00  1.290          O  
ATOM   5710  CB  LYS A 368     -33.654 -18.996  21.386  1.00  2.200          C  
ATOM   5711  CG  LYS A 368     -34.406 -18.022  22.322  1.00  2.200          C  
ATOM   5712  CD  LYS A 368     -34.258 -16.572  21.860  1.00  2.200          C  
ATOM   5713  CE  LYS A 368     -35.037 -15.622  22.764  1.00  2.200          C  
ATOM   5714  NZ  LYS A 368     -34.881 -14.196  22.340  1.00  2.200          N  
ATOM   5715  H   LYS A 368     -32.467 -20.923  20.137  1.00  1.940          H  
ATOM   5716  HA  LYS A 368     -33.263 -20.520  22.834  1.00  1.860          H  
ATOM   5717 1HB  LYS A 368     -32.614 -18.676  21.306  1.00  2.640          H  
ATOM   5718 2HB  LYS A 368     -34.095 -18.914  20.393  1.00  2.640          H  
ATOM   5719 1HG  LYS A 368     -35.466 -18.278  22.333  1.00  2.640          H  
ATOM   5720 2HG  LYS A 368     -34.018 -18.120  23.337  1.00  2.640          H  
ATOM   5721 1HD  LYS A 368     -33.204 -16.290  21.867  1.00  2.640          H  
ATOM   5722 2HD  LYS A 368     -34.635 -16.480  20.840  1.00  2.640          H  
ATOM   5723 1HE  LYS A 368     -36.093 -15.885  22.729  1.00  2.640          H  
ATOM   5724 2HE  LYS A 368     -34.680 -15.729  23.787  1.00  2.640          H  
ATOM   5725 1HZ  LYS A 368     -35.410 -13.597  22.960  1.00  2.640          H  
ATOM   5726 2HZ  LYS A 368     -33.904 -13.938  22.379  1.00  2.640          H  
ATOM   5727 3HZ  LYS A 368     -35.220 -14.083  21.395  1.00  2.640          H  
ATOM   5728  N   GLU A 369     -35.779 -21.257  20.799  1.00  1.330          N  
ATOM   5729  CA  GLU A 369     -37.168 -21.691  20.851  1.00  1.190          C  
ATOM   5730  C   GLU A 369     -37.286 -22.972  21.674  1.00  1.080          C  
ATOM   5731  O   GLU A 369     -38.198 -23.089  22.500  1.00  1.010          O  
ATOM   5732  CB  GLU A 369     -37.717 -21.924  19.434  1.00  1.720          C  
ATOM   5733  CG  GLU A 369     -37.908 -20.654  18.545  1.00  1.720          C  
ATOM   5734  CD  GLU A 369     -38.973 -19.711  19.037  1.00  1.720          C  
ATOM   5735  OE1 GLU A 369     -39.489 -19.948  20.092  1.00  1.720          O  
ATOM   5736  OE2 GLU A 369     -39.335 -18.775  18.347  1.00  1.720          O  
ATOM   5737  H   GLU A 369     -35.301 -21.150  19.898  1.00  1.600          H  
ATOM   5738  HA  GLU A 369     -37.755 -20.920  21.342  1.00  1.430          H  
ATOM   5739 1HB  GLU A 369     -37.047 -22.598  18.901  1.00  2.070          H  
ATOM   5740 2HB  GLU A 369     -38.680 -22.418  19.500  1.00  2.070          H  
ATOM   5741 1HG  GLU A 369     -36.969 -20.113  18.513  1.00  2.070          H  
ATOM   5742 2HG  GLU A 369     -38.144 -20.967  17.530  1.00  2.070          H  
ATOM   5743  N   SER A 370     -36.315 -23.885  21.529  1.00  1.120          N  
ATOM   5744  CA  SER A 370     -36.316 -25.119  22.294  1.00  1.060          C  
ATOM   5745  C   SER A 370     -36.245 -24.817  23.784  1.00  0.990          C  
ATOM   5746  O   SER A 370     -37.005 -25.397  24.567  1.00  0.900          O  
ATOM   5747  CB  SER A 370     -35.166 -26.016  21.883  1.00  1.510          C  
ATOM   5748  OG  SER A 370     -35.176 -27.213  22.619  1.00  1.510          O  
ATOM   5749  H   SER A 370     -35.602 -23.744  20.808  1.00  1.340          H  
ATOM   5750  HA  SER A 370     -37.240 -25.647  22.098  1.00  1.270          H  
ATOM   5751 1HB  SER A 370     -35.238 -26.234  20.818  1.00  1.810          H  
ATOM   5752 2HB  SER A 370     -34.224 -25.502  22.044  1.00  1.810          H  
ATOM   5753  HG  SER A 370     -34.446 -27.733  22.283  1.00  1.810          H  
ATOM   5754  N   GLU A 371     -35.340 -23.901  24.187  1.00  1.060          N  
ATOM   5755  CA  GLU A 371     -35.215 -23.543  25.597  1.00  1.030          C  
ATOM   5756  C   GLU A 371     -36.545 -23.009  26.132  1.00  0.950          C  
ATOM   5757  O   GLU A 371     -36.921 -23.351  27.250  1.00  0.880          O  
ATOM   5758  CB  GLU A 371     -34.098 -22.514  25.843  1.00  1.450          C  
ATOM   5759  CG  GLU A 371     -33.834 -22.227  27.361  1.00  1.450          C  
ATOM   5760  CD  GLU A 371     -32.672 -21.268  27.646  1.00  1.450          C  
ATOM   5761  OE1 GLU A 371     -32.193 -20.649  26.727  1.00  1.450          O  
ATOM   5762  OE2 GLU A 371     -32.264 -21.173  28.801  1.00  1.450          O  
ATOM   5763  H   GLU A 371     -34.706 -23.490  23.492  1.00  1.270          H  
ATOM   5764  HA  GLU A 371     -34.965 -24.443  26.155  1.00  1.240          H  
ATOM   5765 1HB  GLU A 371     -33.171 -22.867  25.386  1.00  1.740          H  
ATOM   5766 2HB  GLU A 371     -34.360 -21.572  25.356  1.00  1.740          H  
ATOM   5767 1HG  GLU A 371     -34.738 -21.807  27.800  1.00  1.740          H  
ATOM   5768 2HG  GLU A 371     -33.639 -23.176  27.859  1.00  1.740          H  
ATOM   5769  N   ILE A 372     -37.262 -22.203  25.330  1.00  0.990          N  
ATOM   5770  CA  ILE A 372     -38.572 -21.660  25.721  1.00  0.970          C  
ATOM   5771  C   ILE A 372     -39.615 -22.768  25.879  1.00  0.870          C  
ATOM   5772  O   ILE A 372     -40.415 -22.744  26.825  1.00  0.860          O  
ATOM   5773  CB  ILE A 372     -39.085 -20.626  24.696  1.00  1.370          C  
ATOM   5774  CG1 ILE A 372     -38.185 -19.362  24.785  1.00  1.370          C  
ATOM   5775  CG2 ILE A 372     -40.597 -20.319  24.959  1.00  1.370          C  
ATOM   5776  CD1 ILE A 372     -38.362 -18.380  23.643  1.00  1.370          C  
ATOM   5777  H   ILE A 372     -36.833 -21.915  24.442  1.00  1.190          H  
ATOM   5778  HA  ILE A 372     -38.462 -21.157  26.670  1.00  1.160          H  
ATOM   5779  HB  ILE A 372     -38.978 -21.021  23.692  1.00  1.640          H  
ATOM   5780 1HG1 ILE A 372     -38.394 -18.850  25.716  1.00  1.640          H  
ATOM   5781 2HG1 ILE A 372     -37.142 -19.681  24.793  1.00  1.640          H  
ATOM   5782 1HG2 ILE A 372     -40.961 -19.597  24.238  1.00  1.640          H  
ATOM   5783 2HG2 ILE A 372     -41.192 -21.221  24.858  1.00  1.640          H  
ATOM   5784 3HG2 ILE A 372     -40.720 -19.928  25.954  1.00  1.640          H  
ATOM   5785 1HD1 ILE A 372     -37.687 -17.543  23.790  1.00  1.640          H  
ATOM   5786 2HD1 ILE A 372     -38.124 -18.876  22.697  1.00  1.640          H  
ATOM   5787 3HD1 ILE A 372     -39.379 -18.015  23.611  1.00  1.640          H  
ATOM   5788  N   PHE A 373     -39.669 -23.705  24.932  1.00  0.840          N  
ATOM   5789  CA  PHE A 373     -40.637 -24.789  25.025  1.00  0.800          C  
ATOM   5790  C   PHE A 373     -40.395 -25.522  26.343  1.00  0.770          C  
ATOM   5791  O   PHE A 373     -41.333 -25.744  27.123  1.00  0.790          O  
ATOM   5792  CB  PHE A 373     -40.439 -25.781  23.868  1.00  1.140          C  
ATOM   5793  CG  PHE A 373     -40.682 -25.232  22.461  1.00  1.140          C  
ATOM   5794  CD1 PHE A 373     -41.556 -24.188  22.197  1.00  1.140          C  
ATOM   5795  CD2 PHE A 373     -39.974 -25.766  21.393  1.00  1.140          C  
ATOM   5796  CE1 PHE A 373     -41.706 -23.701  20.924  1.00  1.140          C  
ATOM   5797  CE2 PHE A 373     -40.119 -25.272  20.125  1.00  1.140          C  
ATOM   5798  CZ  PHE A 373     -40.987 -24.235  19.887  1.00  1.140          C  
ATOM   5799  H   PHE A 373     -39.046 -23.630  24.120  1.00  1.010          H  
ATOM   5800  HA  PHE A 373     -41.646 -24.385  25.033  1.00  0.960          H  
ATOM   5801 1HB  PHE A 373     -39.423 -26.169  23.904  1.00  1.360          H  
ATOM   5802 2HB  PHE A 373     -41.099 -26.611  24.012  1.00  1.360          H  
ATOM   5803  HD1 PHE A 373     -42.124 -23.735  22.993  1.00  1.360          H  
ATOM   5804  HD2 PHE A 373     -39.283 -26.587  21.576  1.00  1.360          H  
ATOM   5805  HE1 PHE A 373     -42.394 -22.883  20.753  1.00  1.360          H  
ATOM   5806  HE2 PHE A 373     -39.549 -25.701  19.313  1.00  1.360          H  
ATOM   5807  HZ  PHE A 373     -41.106 -23.842  18.879  1.00  1.360          H  
ATOM   5808  N   VAL A 374     -39.114 -25.802  26.629  1.00  0.760          N  
ATOM   5809  CA  VAL A 374     -38.732 -26.478  27.851  1.00  0.750          C  
ATOM   5810  C   VAL A 374     -39.078 -25.633  29.057  1.00  0.730          C  
ATOM   5811  O   VAL A 374     -39.638 -26.135  30.022  1.00  0.740          O  
ATOM   5812  CB  VAL A 374     -37.240 -26.842  27.825  1.00  1.050          C  
ATOM   5813  CG1 VAL A 374     -36.797 -27.355  29.168  1.00  1.050          C  
ATOM   5814  CG2 VAL A 374     -37.025 -27.920  26.769  1.00  1.050          C  
ATOM   5815  H   VAL A 374     -38.389 -25.568  25.940  1.00  0.910          H  
ATOM   5816  HA  VAL A 374     -39.292 -27.399  27.917  1.00  0.900          H  
ATOM   5817  HB  VAL A 374     -36.653 -25.957  27.579  1.00  1.260          H  
ATOM   5818 1HG1 VAL A 374     -35.742 -27.623  29.130  1.00  1.260          H  
ATOM   5819 2HG1 VAL A 374     -36.937 -26.600  29.938  1.00  1.260          H  
ATOM   5820 3HG1 VAL A 374     -37.379 -28.222  29.405  1.00  1.260          H  
ATOM   5821 1HG2 VAL A 374     -35.971 -28.184  26.726  1.00  1.260          H  
ATOM   5822 2HG2 VAL A 374     -37.604 -28.796  27.025  1.00  1.260          H  
ATOM   5823 3HG2 VAL A 374     -37.342 -27.552  25.797  1.00  1.260          H  
ATOM   5824  N   ARG A 375     -38.765 -24.346  29.026  1.00  0.750          N  
ATOM   5825  CA  ARG A 375     -39.073 -23.461  30.130  1.00  0.770          C  
ATOM   5826  C   ARG A 375     -40.518 -23.635  30.583  1.00  0.750          C  
ATOM   5827  O   ARG A 375     -40.783 -23.811  31.780  1.00  0.730          O  
ATOM   5828  CB  ARG A 375     -38.827 -22.016  29.711  1.00  1.070          C  
ATOM   5829  CG  ARG A 375     -39.086 -20.977  30.756  1.00  1.070          C  
ATOM   5830  CD  ARG A 375     -38.875 -19.583  30.246  1.00  1.070          C  
ATOM   5831  NE  ARG A 375     -39.861 -19.183  29.240  1.00  1.070          N  
ATOM   5832  CZ  ARG A 375     -39.772 -18.071  28.470  1.00  1.070          C  
ATOM   5833  NH1 ARG A 375     -38.735 -17.267  28.584  1.00  1.070          N  
ATOM   5834  NH2 ARG A 375     -40.730 -17.779  27.605  1.00  1.070          N  
ATOM   5835  H   ARG A 375     -38.265 -23.971  28.224  1.00  0.900          H  
ATOM   5836  HA  ARG A 375     -38.415 -23.705  30.962  1.00  0.920          H  
ATOM   5837 1HB  ARG A 375     -37.798 -21.907  29.367  1.00  1.280          H  
ATOM   5838 2HB  ARG A 375     -39.467 -21.777  28.878  1.00  1.280          H  
ATOM   5839 1HG  ARG A 375     -40.124 -21.049  31.090  1.00  1.280          H  
ATOM   5840 2HG  ARG A 375     -38.423 -21.145  31.604  1.00  1.280          H  
ATOM   5841 1HD  ARG A 375     -38.945 -18.885  31.076  1.00  1.280          H  
ATOM   5842 2HD  ARG A 375     -37.885 -19.524  29.800  1.00  1.280          H  
ATOM   5843  HE  ARG A 375     -40.673 -19.773  29.128  1.00  1.280          H  
ATOM   5844 1HH1 ARG A 375     -38.004 -17.474  29.247  1.00  1.280          H  
ATOM   5845 2HH1 ARG A 375     -38.672 -16.436  28.012  1.00  1.280          H  
ATOM   5846 1HH2 ARG A 375     -41.532 -18.386  27.515  1.00  1.280          H  
ATOM   5847 2HH2 ARG A 375     -40.666 -16.947  27.036  1.00  1.280          H  
ATOM   5848  N   LEU A 376     -41.458 -23.619  29.633  1.00  0.780          N  
ATOM   5849  CA  LEU A 376     -42.848 -23.767  30.025  1.00  0.830          C  
ATOM   5850  C   LEU A 376     -43.124 -25.165  30.579  1.00  0.770          C  
ATOM   5851  O   LEU A 376     -43.854 -25.301  31.571  1.00  0.790          O  
ATOM   5852  CB  LEU A 376     -43.774 -23.458  28.839  1.00  1.140          C  
ATOM   5853  CG  LEU A 376     -44.246 -21.953  28.642  1.00  1.140          C  
ATOM   5854  CD1 LEU A 376     -45.071 -21.471  29.853  1.00  1.140          C  
ATOM   5855  CD2 LEU A 376     -43.011 -21.047  28.407  1.00  1.140          C  
ATOM   5856  H   LEU A 376     -41.185 -23.446  28.655  1.00  0.940          H  
ATOM   5857  HA  LEU A 376     -43.036 -23.066  30.827  1.00  1.000          H  
ATOM   5858 1HB  LEU A 376     -43.250 -23.759  27.926  1.00  1.370          H  
ATOM   5859 2HB  LEU A 376     -44.658 -24.072  28.924  1.00  1.370          H  
ATOM   5860  HG  LEU A 376     -44.902 -21.906  27.781  1.00  1.370          H  
ATOM   5861 1HD1 LEU A 376     -45.410 -20.452  29.671  1.00  1.370          H  
ATOM   5862 2HD1 LEU A 376     -45.934 -22.120  29.981  1.00  1.370          H  
ATOM   5863 3HD1 LEU A 376     -44.485 -21.479  30.760  1.00  1.370          H  
ATOM   5864 1HD2 LEU A 376     -43.339 -20.022  28.245  1.00  1.370          H  
ATOM   5865 2HD2 LEU A 376     -42.359 -21.080  29.277  1.00  1.370          H  
ATOM   5866 3HD2 LEU A 376     -42.466 -21.395  27.529  1.00  1.370          H  
ATOM   5867  N   TRP A 377     -42.512 -26.197  29.986  1.00  0.740          N  
ATOM   5868  CA  TRP A 377     -42.708 -27.559  30.465  1.00  0.730          C  
ATOM   5869  C   TRP A 377     -42.225 -27.681  31.915  1.00  0.690          C  
ATOM   5870  O   TRP A 377     -42.937 -28.252  32.746  1.00  0.710          O  
ATOM   5871  CB  TRP A 377     -41.955 -28.552  29.574  1.00  1.030          C  
ATOM   5872  CG  TRP A 377     -42.416 -28.554  28.147  1.00  1.030          C  
ATOM   5873  CD1 TRP A 377     -43.598 -28.088  27.671  1.00  1.030          C  
ATOM   5874  CD2 TRP A 377     -41.687 -29.027  26.991  1.00  1.030          C  
ATOM   5875  NE1 TRP A 377     -43.649 -28.227  26.321  1.00  1.030          N  
ATOM   5876  CE2 TRP A 377     -42.492 -28.790  25.885  1.00  1.030          C  
ATOM   5877  CE3 TRP A 377     -40.435 -29.612  26.808  1.00  1.030          C  
ATOM   5878  CZ2 TRP A 377     -42.091 -29.100  24.618  1.00  1.030          C  
ATOM   5879  CZ3 TRP A 377     -40.031 -29.927  25.521  1.00  1.030          C  
ATOM   5880  CH2 TRP A 377     -40.840 -29.672  24.454  1.00  1.030          C  
ATOM   5881  H   TRP A 377     -41.958 -26.029  29.133  1.00  0.890          H  
ATOM   5882  HA  TRP A 377     -43.766 -27.792  30.445  1.00  0.880          H  
ATOM   5883 1HB  TRP A 377     -40.890 -28.342  29.604  1.00  1.230          H  
ATOM   5884 2HB  TRP A 377     -42.102 -29.534  29.943  1.00  1.230          H  
ATOM   5885  HD1 TRP A 377     -44.380 -27.660  28.267  1.00  1.230          H  
ATOM   5886  HE1 TRP A 377     -44.418 -27.945  25.733  1.00  1.230          H  
ATOM   5887  HE3 TRP A 377     -39.790 -29.810  27.655  1.00  1.230          H  
ATOM   5888  HZ2 TRP A 377     -42.722 -28.897  23.764  1.00  1.230          H  
ATOM   5889  HZ3 TRP A 377     -39.051 -30.380  25.382  1.00  1.230          H  
ATOM   5890  HH2 TRP A 377     -40.495 -29.925  23.452  1.00  1.230          H  
ATOM   5891  N   VAL A 378     -41.066 -27.068  32.231  1.00  0.660          N  
ATOM   5892  CA  VAL A 378     -40.493 -27.100  33.579  1.00  0.650          C  
ATOM   5893  C   VAL A 378     -41.440 -26.482  34.551  1.00  0.630          C  
ATOM   5894  O   VAL A 378     -41.650 -27.030  35.629  1.00  0.630          O  
ATOM   5895  CB  VAL A 378     -39.162 -26.313  33.702  1.00  0.910          C  
ATOM   5896  CG1 VAL A 378     -38.738 -26.190  35.214  1.00  0.910          C  
ATOM   5897  CG2 VAL A 378     -38.086 -27.013  32.948  1.00  0.910          C  
ATOM   5898  H   VAL A 378     -40.557 -26.614  31.473  1.00  0.790          H  
ATOM   5899  HA  VAL A 378     -40.321 -28.139  33.860  1.00  0.780          H  
ATOM   5900  HB  VAL A 378     -39.299 -25.307  33.296  1.00  1.100          H  
ATOM   5901 1HG1 VAL A 378     -37.805 -25.636  35.282  1.00  1.100          H  
ATOM   5902 2HG1 VAL A 378     -39.495 -25.658  35.793  1.00  1.100          H  
ATOM   5903 3HG1 VAL A 378     -38.602 -27.186  35.638  1.00  1.100          H  
ATOM   5904 1HG2 VAL A 378     -37.156 -26.461  33.023  1.00  1.100          H  
ATOM   5905 2HG2 VAL A 378     -37.963 -27.992  33.376  1.00  1.100          H  
ATOM   5906 3HG2 VAL A 378     -38.375 -27.094  31.913  1.00  1.100          H  
ATOM   5907  N   GLY A 379     -41.987 -25.330  34.183  1.00  0.660          N  
ATOM   5908  CA  GLY A 379     -42.927 -24.636  35.028  1.00  0.680          C  
ATOM   5909  C   GLY A 379     -44.049 -25.576  35.431  1.00  0.660          C  
ATOM   5910  O   GLY A 379     -44.330 -25.731  36.621  1.00  0.640          O  
ATOM   5911  H   GLY A 379     -41.701 -24.912  33.290  1.00  0.790          H  
ATOM   5912 1HA  GLY A 379     -42.418 -24.249  35.910  1.00  0.820          H  
ATOM   5913 2HA  GLY A 379     -43.335 -23.784  34.483  1.00  0.820          H  
ATOM   5914  N   ALA A 380     -44.712 -26.189  34.446  1.00  0.700          N  
ATOM   5915  CA  ALA A 380     -45.817 -27.089  34.753  1.00  0.730          C  
ATOM   5916  C   ALA A 380     -45.404 -28.299  35.590  1.00  0.700          C  
ATOM   5917  O   ALA A 380     -46.127 -28.694  36.512  1.00  0.710          O  
ATOM   5918  CB  ALA A 380     -46.440 -27.577  33.489  1.00  1.010          C  
ATOM   5919  H   ALA A 380     -44.423 -26.012  33.473  1.00  0.840          H  
ATOM   5920  HA  ALA A 380     -46.555 -26.526  35.316  1.00  0.880          H  
ATOM   5921 1HB  ALA A 380     -47.264 -28.193  33.749  1.00  1.210          H  
ATOM   5922 2HB  ALA A 380     -46.778 -26.731  32.909  1.00  1.210          H  
ATOM   5923 3HB  ALA A 380     -45.705 -28.149  32.923  1.00  1.210          H  
ATOM   5924  N   PHE A 381     -44.238 -28.883  35.308  1.00  0.680          N  
ATOM   5925  CA  PHE A 381     -43.815 -30.046  36.070  1.00  0.710          C  
ATOM   5926  C   PHE A 381     -43.548 -29.626  37.512  1.00  0.620          C  
ATOM   5927  O   PHE A 381     -43.900 -30.341  38.456  1.00  0.600          O  
ATOM   5928  CB  PHE A 381     -42.546 -30.668  35.453  1.00  0.980          C  
ATOM   5929  CG  PHE A 381     -42.740 -31.273  34.074  1.00  0.980          C  
ATOM   5930  CD1 PHE A 381     -41.853 -31.019  33.046  1.00  0.980          C  
ATOM   5931  CD2 PHE A 381     -43.806 -32.060  33.803  1.00  0.980          C  
ATOM   5932  CE1 PHE A 381     -42.079 -31.549  31.783  1.00  0.980          C  
ATOM   5933  CE2 PHE A 381     -44.042 -32.573  32.544  1.00  0.980          C  
ATOM   5934  CZ  PHE A 381     -43.176 -32.311  31.535  1.00  0.980          C  
ATOM   5935  H   PHE A 381     -43.676 -28.555  34.513  1.00  0.820          H  
ATOM   5936  HA  PHE A 381     -44.623 -30.769  36.085  1.00  0.850          H  
ATOM   5937 1HB  PHE A 381     -41.783 -29.894  35.373  1.00  1.180          H  
ATOM   5938 2HB  PHE A 381     -42.179 -31.448  36.107  1.00  1.180          H  
ATOM   5939  HD1 PHE A 381     -40.979 -30.397  33.230  1.00  1.180          H  
ATOM   5940  HD2 PHE A 381     -44.465 -32.282  34.595  1.00  1.180          H  
ATOM   5941  HE1 PHE A 381     -41.390 -31.359  30.981  1.00  1.180          H  
ATOM   5942  HE2 PHE A 381     -44.916 -33.196  32.353  1.00  1.180          H  
ATOM   5943  HZ  PHE A 381     -43.350 -32.721  30.541  1.00  1.180          H  
ATOM   5944  N   ALA A 382     -42.905 -28.468  37.686  1.00  0.610          N  
ATOM   5945  CA  ALA A 382     -42.601 -27.940  38.999  1.00  0.590          C  
ATOM   5946  C   ALA A 382     -43.890 -27.662  39.781  1.00  0.580          C  
ATOM   5947  O   ALA A 382     -43.956 -27.960  40.982  1.00  0.580          O  
ATOM   5948  CB  ALA A 382     -41.748 -26.687  38.849  1.00  0.830          C  
ATOM   5949  H   ALA A 382     -42.599 -27.938  36.869  1.00  0.730          H  
ATOM   5950  HA  ALA A 382     -42.038 -28.689  39.544  1.00  0.710          H  
ATOM   5951 1HB  ALA A 382     -41.471 -26.291  39.811  1.00  1.000          H  
ATOM   5952 2HB  ALA A 382     -40.843 -26.939  38.297  1.00  1.000          H  
ATOM   5953 3HB  ALA A 382     -42.307 -25.938  38.294  1.00  1.000          H  
ATOM   5954  N   LEU A 383     -44.918 -27.123  39.105  1.00  0.590          N  
ATOM   5955  CA  LEU A 383     -46.198 -26.852  39.751  1.00  0.600          C  
ATOM   5956  C   LEU A 383     -46.866 -28.147  40.176  1.00  0.580          C  
ATOM   5957  O   LEU A 383     -47.463 -28.212  41.254  1.00  0.590          O  
ATOM   5958  CB  LEU A 383     -47.128 -26.084  38.803  1.00  0.840          C  
ATOM   5959  CG  LEU A 383     -46.746 -24.614  38.485  1.00  0.840          C  
ATOM   5960  CD1 LEU A 383     -47.611 -24.133  37.332  1.00  0.840          C  
ATOM   5961  CD2 LEU A 383     -46.968 -23.718  39.712  1.00  0.840          C  
ATOM   5962  H   LEU A 383     -44.777 -26.845  38.127  1.00  0.710          H  
ATOM   5963  HA  LEU A 383     -46.014 -26.262  40.644  1.00  0.720          H  
ATOM   5964 1HB  LEU A 383     -47.166 -26.625  37.859  1.00  1.000          H  
ATOM   5965 2HB  LEU A 383     -48.131 -26.086  39.229  1.00  1.000          H  
ATOM   5966  HG  LEU A 383     -45.706 -24.558  38.194  1.00  1.000          H  
ATOM   5967 1HD1 LEU A 383     -47.355 -23.103  37.082  1.00  1.000          H  
ATOM   5968 2HD1 LEU A 383     -47.448 -24.753  36.462  1.00  1.000          H  
ATOM   5969 3HD1 LEU A 383     -48.657 -24.170  37.602  1.00  1.000          H  
ATOM   5970 1HD2 LEU A 383     -46.703 -22.690  39.465  1.00  1.000          H  
ATOM   5971 2HD2 LEU A 383     -48.015 -23.765  39.987  1.00  1.000          H  
ATOM   5972 3HD2 LEU A 383     -46.357 -24.050  40.544  1.00  1.000          H  
ATOM   5973  N   ALA A 384     -46.799 -29.184  39.329  1.00  0.570          N  
ATOM   5974  CA  ALA A 384     -47.371 -30.470  39.700  1.00  0.560          C  
ATOM   5975  C   ALA A 384     -46.650 -31.014  40.931  1.00  0.520          C  
ATOM   5976  O   ALA A 384     -47.272 -31.609  41.808  1.00  0.530          O  
ATOM   5977  CB  ALA A 384     -47.278 -31.441  38.566  1.00  0.790          C  
ATOM   5978  H   ALA A 384     -46.373 -29.059  38.403  1.00  0.680          H  
ATOM   5979  HA  ALA A 384     -48.414 -30.313  39.955  1.00  0.670          H  
ATOM   5980 1HB  ALA A 384     -47.715 -32.398  38.844  1.00  0.950          H  
ATOM   5981 2HB  ALA A 384     -47.803 -31.040  37.717  1.00  0.950          H  
ATOM   5982 3HB  ALA A 384     -46.237 -31.560  38.328  1.00  0.950          H  
ATOM   5983  N   GLY A 385     -45.332 -30.793  40.995  1.00  0.510          N  
ATOM   5984  CA  GLY A 385     -44.508 -31.200  42.123  1.00  0.510          C  
ATOM   5985  C   GLY A 385     -45.022 -30.547  43.407  1.00  0.540          C  
ATOM   5986  O   GLY A 385     -45.176 -31.208  44.441  1.00  0.560          O  
ATOM   5987  H   GLY A 385     -44.876 -30.363  40.185  1.00  0.610          H  
ATOM   5988 1HA  GLY A 385     -44.520 -32.285  42.220  1.00  0.610          H  
ATOM   5989 2HA  GLY A 385     -43.479 -30.893  41.937  1.00  0.610          H  
ATOM   5990  N   ARG A 386     -45.232 -29.229  43.354  1.00  0.580          N  
ATOM   5991  CA  ARG A 386     -45.755 -28.490  44.497  1.00  0.650          C  
ATOM   5992  C   ARG A 386     -47.118 -29.031  44.930  1.00  0.610          C  
ATOM   5993  O   ARG A 386     -47.380 -29.177  46.134  1.00  0.630          O  
ATOM   5994  CB  ARG A 386     -45.892 -27.015  44.169  1.00  0.880          C  
ATOM   5995  CG  ARG A 386     -46.350 -26.139  45.327  1.00  0.880          C  
ATOM   5996  CD  ARG A 386     -46.403 -24.724  44.941  1.00  0.880          C  
ATOM   5997  NE  ARG A 386     -47.451 -24.441  44.016  1.00  0.880          N  
ATOM   5998  CZ  ARG A 386     -47.630 -23.265  43.396  1.00  0.880          C  
ATOM   5999  NH1 ARG A 386     -46.841 -22.254  43.634  1.00  0.880          N  
ATOM   6000  NH2 ARG A 386     -48.609 -23.130  42.545  1.00  0.880          N  
ATOM   6001  H   ARG A 386     -45.005 -28.739  42.481  1.00  0.700          H  
ATOM   6002  HA  ARG A 386     -45.059 -28.598  45.324  1.00  0.780          H  
ATOM   6003 1HB  ARG A 386     -44.947 -26.645  43.813  1.00  1.060          H  
ATOM   6004 2HB  ARG A 386     -46.606 -26.895  43.358  1.00  1.060          H  
ATOM   6005 1HG  ARG A 386     -47.352 -26.435  45.644  1.00  1.060          H  
ATOM   6006 2HG  ARG A 386     -45.655 -26.240  46.164  1.00  1.060          H  
ATOM   6007 1HD  ARG A 386     -46.486 -24.075  45.793  1.00  1.060          H  
ATOM   6008 2HD  ARG A 386     -45.511 -24.524  44.446  1.00  1.060          H  
ATOM   6009  HE  ARG A 386     -48.097 -25.186  43.805  1.00  1.060          H  
ATOM   6010 1HH1 ARG A 386     -46.084 -22.349  44.292  1.00  1.060          H  
ATOM   6011 2HH1 ARG A 386     -46.990 -21.377  43.157  1.00  1.060          H  
ATOM   6012 1HH2 ARG A 386     -49.236 -23.907  42.370  1.00  1.060          H  
ATOM   6013 2HH2 ARG A 386     -48.743 -22.254  42.072  1.00  1.060          H  
ATOM   6014  N   SER A 387     -47.985 -29.324  43.953  1.00  0.590          N  
ATOM   6015  CA  SER A 387     -49.311 -29.846  44.221  1.00  0.590          C  
ATOM   6016  C   SER A 387     -49.214 -31.212  44.924  1.00  0.590          C  
ATOM   6017  O   SER A 387     -49.959 -31.470  45.878  1.00  0.630          O  
ATOM   6018  CB  SER A 387     -50.050 -30.026  42.925  1.00  0.830          C  
ATOM   6019  OG  SER A 387     -50.262 -28.822  42.228  1.00  0.830          O  
ATOM   6020  H   SER A 387     -47.735 -29.122  42.976  1.00  0.710          H  
ATOM   6021  HA  SER A 387     -49.847 -29.145  44.860  1.00  0.710          H  
ATOM   6022 1HB  SER A 387     -49.489 -30.707  42.329  1.00  0.990          H  
ATOM   6023 2HB  SER A 387     -50.993 -30.463  43.145  1.00  0.990          H  
ATOM   6024  HG  SER A 387     -50.595 -29.072  41.315  1.00  0.990          H  
ATOM   6025  N   MET A 388     -48.271 -32.069  44.475  1.00  0.580          N  
ATOM   6026  CA  MET A 388     -48.036 -33.382  45.087  1.00  0.630          C  
ATOM   6027  C   MET A 388     -47.641 -33.219  46.540  1.00  0.640          C  
ATOM   6028  O   MET A 388     -48.116 -33.950  47.417  1.00  0.700          O  
ATOM   6029  CB  MET A 388     -46.895 -34.122  44.385  1.00  0.860          C  
ATOM   6030  CG  MET A 388     -47.194 -34.712  43.045  1.00  0.860          C  
ATOM   6031  SD  MET A 388     -48.258 -36.118  43.114  1.00  0.860          S  
ATOM   6032  CE  MET A 388     -47.203 -37.403  43.807  1.00  0.860          C  
ATOM   6033  H   MET A 388     -47.748 -31.810  43.632  1.00  0.700          H  
ATOM   6034  HA  MET A 388     -48.948 -33.966  45.036  1.00  0.760          H  
ATOM   6035 1HB  MET A 388     -46.082 -33.434  44.223  1.00  1.030          H  
ATOM   6036 2HB  MET A 388     -46.516 -34.891  45.035  1.00  1.030          H  
ATOM   6037 1HG  MET A 388     -47.665 -33.963  42.414  1.00  1.030          H  
ATOM   6038 2HG  MET A 388     -46.268 -35.007  42.594  1.00  1.030          H  
ATOM   6039 1HE  MET A 388     -47.757 -38.331  43.888  1.00  1.030          H  
ATOM   6040 2HE  MET A 388     -46.348 -37.558  43.151  1.00  1.030          H  
ATOM   6041 3HE  MET A 388     -46.856 -37.117  44.794  1.00  1.030          H  
ATOM   6042  N   LYS A 389     -46.754 -32.266  46.822  1.00  0.640          N  
ATOM   6043  CA  LYS A 389     -46.378 -32.046  48.202  1.00  0.710          C  
ATOM   6044  C   LYS A 389     -47.578 -31.608  49.019  1.00  0.700          C  
ATOM   6045  O   LYS A 389     -47.831 -32.140  50.093  1.00  0.770          O  
ATOM   6046  CB  LYS A 389     -45.284 -31.005  48.316  1.00  0.970          C  
ATOM   6047  CG  LYS A 389     -43.938 -31.475  47.848  1.00  0.970          C  
ATOM   6048  CD  LYS A 389     -42.866 -30.492  48.250  1.00  0.970          C  
ATOM   6049  CE  LYS A 389     -42.854 -29.246  47.379  1.00  0.970          C  
ATOM   6050  NZ  LYS A 389     -41.763 -28.375  47.772  1.00  0.970          N  
ATOM   6051  H   LYS A 389     -46.327 -31.731  46.057  1.00  0.770          H  
ATOM   6052  HA  LYS A 389     -46.012 -32.985  48.618  1.00  0.850          H  
ATOM   6053 1HB  LYS A 389     -45.568 -30.138  47.725  1.00  1.160          H  
ATOM   6054 2HB  LYS A 389     -45.200 -30.680  49.355  1.00  1.160          H  
ATOM   6055 1HG  LYS A 389     -43.722 -32.452  48.286  1.00  1.160          H  
ATOM   6056 2HG  LYS A 389     -43.950 -31.577  46.763  1.00  1.160          H  
ATOM   6057 1HD  LYS A 389     -43.025 -30.179  49.282  1.00  1.160          H  
ATOM   6058 2HD  LYS A 389     -41.891 -30.973  48.188  1.00  1.160          H  
ATOM   6059 1HE  LYS A 389     -42.723 -29.541  46.341  1.00  1.160          H  
ATOM   6060 2HE  LYS A 389     -43.785 -28.691  47.481  1.00  1.160          H  
ATOM   6061 1HZ  LYS A 389     -41.706 -27.516  47.201  1.00  1.160          H  
ATOM   6062 2HZ  LYS A 389     -41.895 -28.073  48.737  1.00  1.160          H  
ATOM   6063 3HZ  LYS A 389     -40.916 -28.902  47.684  1.00  1.160          H  
ATOM   6064  N   ALA A 390     -48.390 -30.683  48.502  1.00  0.670          N  
ATOM   6065  CA  ALA A 390     -49.540 -30.233  49.285  1.00  0.720          C  
ATOM   6066  C   ALA A 390     -50.472 -31.387  49.620  1.00  0.760          C  
ATOM   6067  O   ALA A 390     -51.041 -31.456  50.714  1.00  0.830          O  
ATOM   6068  CB  ALA A 390     -50.325 -29.199  48.524  1.00  0.990          C  
ATOM   6069  H   ALA A 390     -48.165 -30.249  47.600  1.00  0.800          H  
ATOM   6070  HA  ALA A 390     -49.169 -29.808  50.217  1.00  0.860          H  
ATOM   6071 1HB  ALA A 390     -51.136 -28.912  49.152  1.00  1.190          H  
ATOM   6072 2HB  ALA A 390     -49.695 -28.343  48.293  1.00  1.190          H  
ATOM   6073 3HB  ALA A 390     -50.706 -29.628  47.599  1.00  1.190          H  
ATOM   6074  N   TRP A 391     -50.617 -32.293  48.662  1.00  0.760          N  
ATOM   6075  CA  TRP A 391     -51.442 -33.472  48.780  1.00  0.860          C  
ATOM   6076  C   TRP A 391     -50.970 -34.415  49.893  1.00  0.970          C  
ATOM   6077  O   TRP A 391     -51.763 -34.817  50.747  1.00  1.060          O  
ATOM   6078  CB  TRP A 391     -51.468 -34.162  47.420  1.00  1.160          C  
ATOM   6079  CG  TRP A 391     -52.204 -35.391  47.360  1.00  1.160          C  
ATOM   6080  CD1 TRP A 391     -53.306 -35.717  48.029  1.00  1.160          C  
ATOM   6081  CD2 TRP A 391     -51.880 -36.512  46.563  1.00  1.160          C  
ATOM   6082  NE1 TRP A 391     -53.697 -36.957  47.709  1.00  1.160          N  
ATOM   6083  CE2 TRP A 391     -52.836 -37.470  46.817  1.00  1.160          C  
ATOM   6084  CE3 TRP A 391     -50.869 -36.779  45.677  1.00  1.160          C  
ATOM   6085  CZ2 TRP A 391     -52.815 -38.688  46.217  1.00  1.160          C  
ATOM   6086  CZ3 TRP A 391     -50.845 -37.983  45.070  1.00  1.160          C  
ATOM   6087  CH2 TRP A 391     -51.797 -38.928  45.321  1.00  1.160          C  
ATOM   6088  H   TRP A 391     -50.154 -32.110  47.767  1.00  0.910          H  
ATOM   6089  HA  TRP A 391     -52.444 -33.161  49.016  1.00  1.030          H  
ATOM   6090 1HB  TRP A 391     -51.880 -33.478  46.679  1.00  1.400          H  
ATOM   6091 2HB  TRP A 391     -50.466 -34.373  47.118  1.00  1.400          H  
ATOM   6092  HD1 TRP A 391     -53.812 -35.086  48.730  1.00  1.400          H  
ATOM   6093  HE1 TRP A 391     -54.538 -37.413  48.114  1.00  1.400          H  
ATOM   6094  HE3 TRP A 391     -50.103 -36.042  45.472  1.00  1.400          H  
ATOM   6095  HZ2 TRP A 391     -53.562 -39.446  46.435  1.00  1.400          H  
ATOM   6096  HZ3 TRP A 391     -50.041 -38.163  44.399  1.00  1.400          H  
ATOM   6097  HH2 TRP A 391     -51.737 -39.890  44.823  1.00  1.400          H  
ATOM   6098  N   ILE A 392     -49.690 -34.772  49.877  1.00  1.070          N  
ATOM   6099  CA  ILE A 392     -49.134 -35.727  50.836  1.00  1.330          C  
ATOM   6100  C   ILE A 392     -48.525 -35.119  52.122  1.00  1.310          C  
ATOM   6101  O   ILE A 392     -48.710 -35.679  53.207  1.00  1.770          O  
ATOM   6102  CB  ILE A 392     -48.119 -36.643  50.097  1.00  1.760          C  
ATOM   6103  CG1 ILE A 392     -48.848 -37.397  48.890  1.00  1.760          C  
ATOM   6104  CG2 ILE A 392     -47.426 -37.641  51.037  1.00  1.760          C  
ATOM   6105  CD1 ILE A 392     -50.096 -38.266  49.260  1.00  1.760          C  
ATOM   6106  H   ILE A 392     -49.097 -34.396  49.127  1.00  1.280          H  
ATOM   6107  HA  ILE A 392     -49.949 -36.353  51.176  1.00  1.600          H  
ATOM   6108  HB  ILE A 392     -47.351 -36.007  49.650  1.00  2.110          H  
ATOM   6109 1HG1 ILE A 392     -49.158 -36.650  48.161  1.00  2.110          H  
ATOM   6110 2HG1 ILE A 392     -48.119 -38.056  48.415  1.00  2.110          H  
ATOM   6111 1HG2 ILE A 392     -46.713 -38.236  50.468  1.00  2.110          H  
ATOM   6112 2HG2 ILE A 392     -46.888 -37.109  51.824  1.00  2.110          H  
ATOM   6113 3HG2 ILE A 392     -48.150 -38.294  51.489  1.00  2.110          H  
ATOM   6114 1HD1 ILE A 392     -50.494 -38.726  48.361  1.00  2.110          H  
ATOM   6115 2HD1 ILE A 392     -49.821 -39.052  49.961  1.00  2.110          H  
ATOM   6116 3HD1 ILE A 392     -50.878 -37.654  49.697  1.00  2.110          H  
ATOM   6117  N   ASP A 393     -47.731 -34.052  51.991  1.00  1.560          N  
ATOM   6118  CA  ASP A 393     -47.022 -33.393  53.090  1.00  1.720          C  
ATOM   6119  C   ASP A 393     -47.686 -32.056  53.510  1.00  1.700          C  
ATOM   6120  O   ASP A 393     -47.326 -31.007  52.969  1.00  2.580          O  
ATOM   6121  CB  ASP A 393     -45.595 -33.067  52.636  1.00  2.340          C  
ATOM   6122  CG  ASP A 393     -44.706 -34.284  52.364  1.00  2.340          C  
ATOM   6123  OD1 ASP A 393     -44.507 -35.105  53.252  1.00  2.340          O  
ATOM   6124  OD2 ASP A 393     -44.229 -34.387  51.253  1.00  2.340          O  
ATOM   6125  H   ASP A 393     -47.646 -33.636  51.072  1.00  1.870          H  
ATOM   6126  HA  ASP A 393     -46.972 -34.085  53.918  1.00  2.060          H  
ATOM   6127 1HB  ASP A 393     -45.642 -32.467  51.721  1.00  2.810          H  
ATOM   6128 2HB  ASP A 393     -45.123 -32.458  53.391  1.00  2.810          H  
ATOM   6129  N   PRO A 394     -48.557 -32.014  54.539  1.00  1.790          N  
ATOM   6130  CA  PRO A 394     -49.318 -30.832  54.927  1.00  2.680          C  
ATOM   6131  C   PRO A 394     -48.374 -29.738  55.425  1.00  2.820          C  
ATOM   6132  O   PRO A 394     -47.345 -30.047  56.014  1.00  2.800          O  
ATOM   6133  CB  PRO A 394     -50.247 -31.372  56.025  1.00  4.020          C  
ATOM   6134  CG  PRO A 394     -49.540 -32.596  56.577  1.00  4.020          C  
ATOM   6135  CD  PRO A 394     -48.775 -33.186  55.404  1.00  4.020          C  
ATOM   6136  HA  PRO A 394     -49.899 -30.482  54.059  1.00  3.220          H  
ATOM   6137 1HB  PRO A 394     -50.419 -30.600  56.786  1.00  4.820          H  
ATOM   6138 2HB  PRO A 394     -51.239 -31.612  55.591  1.00  4.820          H  
ATOM   6139 1HG  PRO A 394     -48.875 -32.308  57.406  1.00  4.820          H  
ATOM   6140 2HG  PRO A 394     -50.276 -33.301  56.992  1.00  4.820          H  
ATOM   6141 1HD  PRO A 394     -47.835 -33.575  55.796  1.00  4.820          H  
ATOM   6142 2HD  PRO A 394     -49.373 -33.951  54.884  1.00  4.820          H  
ATOM   6143  N   MET A 395     -48.765 -28.471  55.259  1.00  3.570          N  
ATOM   6144  CA  MET A 395     -47.957 -27.305  55.674  1.00  4.180          C  
ATOM   6145  C   MET A 395     -47.600 -27.211  57.166  1.00  4.680          C  
ATOM   6146  O   MET A 395     -46.794 -26.375  57.565  1.00  5.310          O  
ATOM   6147  CB  MET A 395     -48.663 -26.019  55.252  1.00  5.610          C  
ATOM   6148  CG  MET A 395     -49.927 -25.687  56.054  1.00  5.610          C  
ATOM   6149  SD  MET A 395     -50.738 -24.177  55.508  1.00  5.610          S  
ATOM   6150  CE  MET A 395     -49.594 -22.905  56.068  1.00  5.610          C  
ATOM   6151  H   MET A 395     -49.636 -28.304  54.776  1.00  4.280          H  
ATOM   6152  HA  MET A 395     -47.010 -27.358  55.132  1.00  5.020          H  
ATOM   6153 1HB  MET A 395     -47.961 -25.196  55.352  1.00  6.730          H  
ATOM   6154 2HB  MET A 395     -48.935 -26.083  54.199  1.00  6.730          H  
ATOM   6155 1HG  MET A 395     -50.638 -26.506  55.976  1.00  6.730          H  
ATOM   6156 2HG  MET A 395     -49.666 -25.558  57.105  1.00  6.730          H  
ATOM   6157 1HE  MET A 395     -49.980 -21.916  55.805  1.00  6.730          H  
ATOM   6158 2HE  MET A 395     -49.489 -22.971  57.150  1.00  6.730          H  
ATOM   6159 3HE  MET A 395     -48.626 -23.039  55.606  1.00  6.730          H  
ATOM   6160  N   GLY A 396     -48.206 -28.049  58.005  1.00  4.780          N  
ATOM   6161  CA  GLY A 396     -47.879 -28.046  59.427  1.00  5.570          C  
ATOM   6162  C   GLY A 396     -46.677 -28.959  59.711  1.00  5.710          C  
ATOM   6163  O   GLY A 396     -46.208 -29.062  60.847  1.00  6.110          O  
ATOM   6164  H   GLY A 396     -48.877 -28.707  57.640  1.00  5.740          H  
ATOM   6165 1HA  GLY A 396     -47.657 -27.029  59.750  1.00  6.680          H  
ATOM   6166 2HA  GLY A 396     -48.741 -28.387  59.998  1.00  6.680          H  
ATOM   6167  N   LYS A 397     -46.200 -29.629  58.665  1.00  5.840          N  
ATOM   6168  CA  LYS A 397     -45.099 -30.568  58.709  1.00  6.420          C  
ATOM   6169  C   LYS A 397     -43.810 -29.887  58.285  1.00  6.750          C  
ATOM   6170  O   LYS A 397     -43.822 -28.948  57.491  1.00  7.000          O  
ATOM   6171  CB  LYS A 397     -45.405 -31.739  57.767  1.00  8.760          C  
ATOM   6172  CG  LYS A 397     -44.428 -32.884  57.774  1.00  8.760          C  
ATOM   6173  CD  LYS A 397     -44.895 -33.970  56.838  1.00  8.760          C  
ATOM   6174  CE  LYS A 397     -43.949 -35.138  56.847  1.00  8.760          C  
ATOM   6175  NZ  LYS A 397     -44.363 -36.166  55.892  1.00  8.760          N  
ATOM   6176  H   LYS A 397     -46.642 -29.499  57.752  1.00  7.010          H  
ATOM   6177  HA  LYS A 397     -44.979 -30.931  59.730  1.00  7.700          H  
ATOM   6178 1HB  LYS A 397     -46.399 -32.126  57.979  1.00 10.510          H  
ATOM   6179 2HB  LYS A 397     -45.416 -31.368  56.744  1.00 10.510          H  
ATOM   6180 1HG  LYS A 397     -43.461 -32.553  57.412  1.00 10.510          H  
ATOM   6181 2HG  LYS A 397     -44.315 -33.280  58.781  1.00 10.510          H  
ATOM   6182 1HD  LYS A 397     -45.884 -34.316  57.140  1.00 10.510          H  
ATOM   6183 2HD  LYS A 397     -44.960 -33.579  55.819  1.00 10.510          H  
ATOM   6184 1HE  LYS A 397     -42.943 -34.804  56.597  1.00 10.510          H  
ATOM   6185 2HE  LYS A 397     -43.943 -35.574  57.843  1.00 10.510          H  
ATOM   6186 1HZ  LYS A 397     -43.725 -36.956  55.949  1.00 10.510          H  
ATOM   6187 2HZ  LYS A 397     -45.282 -36.493  56.117  1.00 10.510          H  
ATOM   6188 3HZ  LYS A 397     -44.365 -35.790  54.926  1.00 10.510          H  
ATOM   6189  N   ILE A 398     -42.680 -30.370  58.773  1.00  7.050          N  
ATOM   6190  CA  ILE A 398     -41.429 -29.839  58.265  1.00  7.580          C  
ATOM   6191  C   ILE A 398     -41.168 -30.496  56.921  1.00  7.930          C  
ATOM   6192  O   ILE A 398     -41.090 -31.721  56.826  1.00  8.190          O  
ATOM   6193  CB  ILE A 398     -40.267 -30.108  59.237  1.00 10.400          C  
ATOM   6194  CG1 ILE A 398     -40.555 -29.368  60.570  1.00 10.400          C  
ATOM   6195  CG2 ILE A 398     -38.920 -29.676  58.596  1.00 10.400          C  
ATOM   6196  CD1 ILE A 398     -39.647 -29.751  61.719  1.00 10.400          C  
ATOM   6197  H   ILE A 398     -42.694 -31.117  59.452  1.00  8.460          H  
ATOM   6198  HA  ILE A 398     -41.526 -28.764  58.115  1.00  9.100          H  
ATOM   6199  HB  ILE A 398     -40.226 -31.173  59.460  1.00 12.480          H  
ATOM   6200 1HG1 ILE A 398     -40.459 -28.297  60.400  1.00 12.480          H  
ATOM   6201 2HG1 ILE A 398     -41.581 -29.575  60.871  1.00 12.480          H  
ATOM   6202 1HG2 ILE A 398     -38.100 -29.877  59.275  1.00 12.480          H  
ATOM   6203 2HG2 ILE A 398     -38.744 -30.232  57.672  1.00 12.480          H  
ATOM   6204 3HG2 ILE A 398     -38.947 -28.610  58.371  1.00 12.480          H  
ATOM   6205 1HD1 ILE A 398     -39.933 -29.183  62.604  1.00 12.480          H  
ATOM   6206 2HD1 ILE A 398     -39.750 -30.817  61.923  1.00 12.480          H  
ATOM   6207 3HD1 ILE A 398     -38.614 -29.530  61.478  1.00 12.480          H  
ATOM   6208  N   VAL A 399     -41.027 -29.682  55.885  1.00  8.230          N  
ATOM   6209  CA  VAL A 399     -40.838 -30.207  54.547  1.00  8.450          C  
ATOM   6210  C   VAL A 399     -39.477 -29.801  54.000  1.00  8.650          C  
ATOM   6211  O   VAL A 399     -39.123 -28.623  53.976  1.00  8.810          O  
ATOM   6212  CB  VAL A 399     -41.988 -29.735  53.627  1.00 11.740          C  
ATOM   6213  CG1 VAL A 399     -41.796 -30.265  52.204  1.00 11.740          C  
ATOM   6214  CG2 VAL A 399     -43.339 -30.224  54.214  1.00 11.740          C  
ATOM   6215  H   VAL A 399     -41.084 -28.683  56.036  1.00  9.880          H  
ATOM   6216  HA  VAL A 399     -40.872 -31.295  54.594  1.00 10.140          H  
ATOM   6217  HB  VAL A 399     -41.984 -28.646  53.569  1.00 14.090          H  
ATOM   6218 1HG1 VAL A 399     -42.618 -29.905  51.586  1.00 14.090          H  
ATOM   6219 2HG1 VAL A 399     -40.852 -29.903  51.786  1.00 14.090          H  
ATOM   6220 3HG1 VAL A 399     -41.796 -31.357  52.207  1.00 14.090          H  
ATOM   6221 1HG2 VAL A 399     -44.164 -29.893  53.579  1.00 14.090          H  
ATOM   6222 2HG2 VAL A 399     -43.332 -31.308  54.270  1.00 14.090          H  
ATOM   6223 3HG2 VAL A 399     -43.478 -29.820  55.207  1.00 14.090          H  
ATOM   6224  N   ASN A 400     -38.724 -30.806  53.583  1.00  8.870          N  
ATOM   6225  CA  ASN A 400     -37.378 -30.651  53.055  1.00  9.300          C  
ATOM   6226  C   ASN A 400     -37.359 -30.464  51.542  1.00  9.810          C  
ATOM   6227  O   ASN A 400     -38.307 -30.837  50.853  1.00  9.930          O  
ATOM   6228  CB  ASN A 400     -36.537 -31.837  53.468  1.00 12.850          C  
ATOM   6229  CG  ASN A 400     -36.334 -31.878  54.957  1.00 12.850          C  
ATOM   6230  OD1 ASN A 400     -36.071 -30.854  55.598  1.00 12.850          O  
ATOM   6231  ND2 ASN A 400     -36.454 -33.048  55.523  1.00 12.850          N  
ATOM   6232  H   ASN A 400     -39.122 -31.732  53.654  1.00 10.640          H  
ATOM   6233  HA  ASN A 400     -36.942 -29.751  53.491  1.00 11.160          H  
ATOM   6234 1HB  ASN A 400     -37.019 -32.761  53.147  1.00 15.420          H  
ATOM   6235 2HB  ASN A 400     -35.563 -31.788  52.981  1.00 15.420          H  
ATOM   6236 1HD2 ASN A 400     -36.333 -33.137  56.513  1.00 15.420          H  
ATOM   6237 2HD2 ASN A 400     -36.664 -33.857  54.972  1.00 15.420          H  
ATOM   6238  N   THR A 401     -36.248 -29.908  51.046  1.00 10.270          N  
ATOM   6239  CA  THR A 401     -35.967 -29.671  49.624  1.00 10.900          C  
ATOM   6240  C   THR A 401     -35.129 -30.780  48.984  1.00 11.250          C  
ATOM   6241  O   THR A 401     -34.652 -30.660  47.853  1.00 11.370          O  
ATOM   6242  CB  THR A 401     -35.219 -28.345  49.454  1.00 15.010          C  
ATOM   6243  OG1 THR A 401     -34.022 -28.390  50.249  1.00 15.010          O  
ATOM   6244  CG2 THR A 401     -36.082 -27.181  49.878  1.00 15.010          C  
ATOM   6245  H   THR A 401     -35.526 -29.612  51.692  1.00 12.320          H  
ATOM   6246  HA  THR A 401     -36.915 -29.617  49.088  1.00 13.080          H  
ATOM   6247  HB  THR A 401     -34.941 -28.224  48.413  1.00 18.010          H  
ATOM   6248  HG1 THR A 401     -33.445 -27.665  50.000  1.00 18.010          H  
ATOM   6249 1HG2 THR A 401     -35.526 -26.252  49.742  1.00 18.010          H  
ATOM   6250 2HG2 THR A 401     -36.980 -27.156  49.268  1.00 18.010          H  
ATOM   6251 3HG2 THR A 401     -36.361 -27.289  50.922  1.00 18.010          H  
ATOM   6252  N   GLU A 402     -34.892 -31.839  49.735  1.00 11.590          N  
ATOM   6253  CA  GLU A 402     -34.110 -32.960  49.254  1.00 12.000          C  
ATOM   6254  C   GLU A 402     -34.748 -33.545  48.001  1.00 12.080          C  
ATOM   6255  O   GLU A 402     -35.959 -33.756  47.945  1.00 12.430          O  
ATOM   6256  CB  GLU A 402     -33.976 -34.020  50.343  1.00 16.640          C  
ATOM   6257  CG  GLU A 402     -33.073 -35.184  49.980  1.00 16.640          C  
ATOM   6258  CD  GLU A 402     -32.903 -36.131  51.102  1.00 16.640          C  
ATOM   6259  OE1 GLU A 402     -33.490 -35.901  52.129  1.00 16.640          O  
ATOM   6260  OE2 GLU A 402     -32.191 -37.093  50.950  1.00 16.640          O  
ATOM   6261  H   GLU A 402     -35.300 -31.867  50.655  1.00 13.910          H  
ATOM   6262  HA  GLU A 402     -33.113 -32.605  48.995  1.00 14.400          H  
ATOM   6263 1HB  GLU A 402     -33.582 -33.560  51.249  1.00 19.960          H  
ATOM   6264 2HB  GLU A 402     -34.962 -34.420  50.582  1.00 19.960          H  
ATOM   6265 1HG  GLU A 402     -33.505 -35.726  49.135  1.00 19.960          H  
ATOM   6266 2HG  GLU A 402     -32.101 -34.802  49.674  1.00 19.960          H  
ATOM   6267  N   LYS A 403     -33.930 -33.821  46.991  1.00 11.920          N  
ATOM   6268  CA  LYS A 403     -34.428 -34.383  45.742  1.00 12.120          C  
ATOM   6269  C   LYS A 403     -35.231 -35.646  46.049  1.00 11.840          C  
ATOM   6270  O   LYS A 403     -34.761 -36.551  46.750  1.00 12.030          O  
ATOM   6271  CB  LYS A 403     -33.269 -34.686  44.781  1.00 16.890          C  
ATOM   6272  CG  LYS A 403     -33.663 -35.170  43.352  1.00 16.890          C  
ATOM   6273  CD  LYS A 403     -34.132 -34.019  42.427  1.00 16.890          C  
ATOM   6274  CE  LYS A 403     -34.562 -34.499  40.975  1.00 16.890          C  
ATOM   6275  NZ  LYS A 403     -33.475 -35.260  40.232  1.00 16.890          N  
ATOM   6276  H   LYS A 403     -32.946 -33.623  47.097  1.00 14.300          H  
ATOM   6277  HA  LYS A 403     -35.100 -33.660  45.280  1.00 14.540          H  
ATOM   6278 1HB  LYS A 403     -32.662 -33.789  44.666  1.00 20.270          H  
ATOM   6279 2HB  LYS A 403     -32.631 -35.453  45.219  1.00 20.270          H  
ATOM   6280 1HG  LYS A 403     -32.789 -35.637  42.910  1.00 20.270          H  
ATOM   6281 2HG  LYS A 403     -34.454 -35.908  43.407  1.00 20.270          H  
ATOM   6282 1HD  LYS A 403     -34.983 -33.517  42.879  1.00 20.270          H  
ATOM   6283 2HD  LYS A 403     -33.323 -33.295  42.322  1.00 20.270          H  
ATOM   6284 1HE  LYS A 403     -35.452 -35.131  41.038  1.00 20.270          H  
ATOM   6285 2HE  LYS A 403     -34.803 -33.606  40.401  1.00 20.270          H  
ATOM   6286 1HZ  LYS A 403     -33.791 -35.509  39.265  1.00 20.270          H  
ATOM   6287 2HZ  LYS A 403     -32.651 -34.695  40.160  1.00 20.270          H  
ATOM   6288 3HZ  LYS A 403     -33.256 -36.136  40.754  1.00 20.270          H  
ATOM   6289  N   ASN A 404     -36.401 -35.764  45.434  1.00 11.590          N  
ATOM   6290  CA  ASN A 404     -37.310 -36.878  45.670  1.00 11.530          C  
ATOM   6291  C   ASN A 404     -36.903 -38.204  45.021  1.00 11.380          C  
ATOM   6292  O   ASN A 404     -37.722 -39.115  44.901  1.00 11.110          O  
ATOM   6293  CB  ASN A 404     -38.712 -36.473  45.245  1.00 16.170          C  
ATOM   6294  CG  ASN A 404     -38.808 -36.156  43.778  1.00 16.170          C  
ATOM   6295  OD1 ASN A 404     -37.800 -35.838  43.129  1.00 16.170          O  
ATOM   6296  ND2 ASN A 404     -40.001 -36.212  43.252  1.00 16.170          N  
ATOM   6297  H   ASN A 404     -36.710 -35.019  44.819  1.00 13.910          H  
ATOM   6298  HA  ASN A 404     -37.334 -37.053  46.747  1.00 13.840          H  
ATOM   6299 1HB  ASN A 404     -39.411 -37.279  45.474  1.00 19.400          H  
ATOM   6300 2HB  ASN A 404     -39.025 -35.597  45.815  1.00 19.400          H  
ATOM   6301 1HD2 ASN A 404     -40.141 -36.007  42.284  1.00 19.400          H  
ATOM   6302 2HD2 ASN A 404     -40.780 -36.458  43.823  1.00 19.400          H  
ATOM   6303  N   ASP A 405     -35.620 -38.336  44.683  1.00 11.760          N  
ATOM   6304  CA  ASP A 405     -35.039 -39.553  44.143  1.00 11.900          C  
ATOM   6305  C   ASP A 405     -34.640 -40.469  45.297  1.00 11.560          C  
ATOM   6306  O   ASP A 405     -34.220 -41.608  45.091  1.00 11.390          O  
ATOM   6307  CB  ASP A 405     -33.779 -39.233  43.338  1.00 16.600          C  
ATOM   6308  CG  ASP A 405     -34.030 -38.394  42.105  1.00 16.600          C  
ATOM   6309  OD1 ASP A 405     -35.109 -38.395  41.573  1.00 16.600          O  
ATOM   6310  OD2 ASP A 405     -33.108 -37.703  41.710  1.00 16.600          O  
ATOM   6311  H   ASP A 405     -35.021 -37.536  44.827  1.00 14.110          H  
ATOM   6312  HA  ASP A 405     -35.769 -40.062  43.515  1.00 14.280          H  
ATOM   6313 1HB  ASP A 405     -33.073 -38.702  43.979  1.00 19.920          H  
ATOM   6314 2HB  ASP A 405     -33.302 -40.165  43.032  1.00 19.920          H  
ATOM   6315  N   ARG A 406     -34.790 -39.958  46.522  1.00 11.650          N  
ATOM   6316  CA  ARG A 406     -34.437 -40.682  47.738  1.00 11.550          C  
ATOM   6317  C   ARG A 406     -35.096 -42.071  47.780  1.00 10.690          C  
ATOM   6318  O   ARG A 406     -36.312 -42.220  47.547  1.00 10.560          O  
ATOM   6319  CB  ARG A 406     -34.858 -39.869  48.955  1.00 16.210          C  
ATOM   6320  CG  ARG A 406     -34.437 -40.424  50.303  1.00 16.210          C  
ATOM   6321  CD  ARG A 406     -34.825 -39.506  51.398  1.00 16.210          C  
ATOM   6322  NE  ARG A 406     -34.544 -40.071  52.709  1.00 16.210          N  
ATOM   6323  CZ  ARG A 406     -34.841 -39.483  53.888  1.00 16.210          C  
ATOM   6324  NH1 ARG A 406     -35.426 -38.302  53.915  1.00 16.210          N  
ATOM   6325  NH2 ARG A 406     -34.547 -40.104  55.021  1.00 16.210          N  
ATOM   6326  H   ARG A 406     -35.099 -38.984  46.596  1.00 13.980          H  
ATOM   6327  HA  ARG A 406     -33.356 -40.806  47.764  1.00 13.860          H  
ATOM   6328 1HB  ARG A 406     -34.454 -38.854  48.873  1.00 19.450          H  
ATOM   6329 2HB  ARG A 406     -35.944 -39.784  48.968  1.00 19.450          H  
ATOM   6330 1HG  ARG A 406     -34.896 -41.392  50.478  1.00 19.450          H  
ATOM   6331 2HG  ARG A 406     -33.354 -40.529  50.327  1.00 19.450          H  
ATOM   6332 1HD  ARG A 406     -34.266 -38.585  51.299  1.00 19.450          H  
ATOM   6333 2HD  ARG A 406     -35.885 -39.290  51.331  1.00 19.450          H  
ATOM   6334  HE  ARG A 406     -34.095 -40.976  52.737  1.00 19.450          H  
ATOM   6335 1HH1 ARG A 406     -35.647 -37.823  53.051  1.00 19.450          H  
ATOM   6336 2HH1 ARG A 406     -35.644 -37.865  54.797  1.00 19.450          H  
ATOM   6337 1HH2 ARG A 406     -34.100 -41.011  55.000  1.00 19.450          H  
ATOM   6338 2HH2 ARG A 406     -34.766 -39.674  55.908  1.00 19.450          H  
ATOM   6339  N   ASP A 407     -34.261 -43.071  48.130  1.00 10.300          N  
ATOM   6340  CA  ASP A 407     -34.672 -44.468  48.177  1.00  9.620          C  
ATOM   6341  C   ASP A 407     -35.481 -44.736  49.430  1.00  8.870          C  
ATOM   6342  O   ASP A 407     -35.696 -43.837  50.238  1.00  8.580          O  
ATOM   6343  CB  ASP A 407     -33.398 -45.351  48.156  1.00 13.740          C  
ATOM   6344  CG  ASP A 407     -33.577 -46.823  47.694  1.00 13.740          C  
ATOM   6345  OD1 ASP A 407     -34.694 -47.300  47.683  1.00 13.740          O  
ATOM   6346  OD2 ASP A 407     -32.595 -47.438  47.370  1.00 13.740          O  
ATOM   6347  H   ASP A 407     -33.300 -42.845  48.313  1.00 12.360          H  
ATOM   6348  HA  ASP A 407     -35.287 -44.687  47.306  1.00 11.540          H  
ATOM   6349 1HB  ASP A 407     -32.661 -44.885  47.503  1.00 16.490          H  
ATOM   6350 2HB  ASP A 407     -32.970 -45.370  49.159  1.00 16.490          H  
ATOM   6351  N   LEU A 408     -35.930 -45.980  49.593  1.00  8.800          N  
ATOM   6352  CA  LEU A 408     -36.787 -46.358  50.712  1.00  8.370          C  
ATOM   6353  C   LEU A 408     -37.944 -45.373  50.753  1.00  8.380          C  
ATOM   6354  O   LEU A 408     -38.420 -45.001  51.831  1.00  7.940          O  
ATOM   6355  CB  LEU A 408     -36.010 -46.295  52.033  1.00 11.890          C  
ATOM   6356  CG  LEU A 408     -34.704 -47.126  52.102  1.00 11.890          C  
ATOM   6357  CD1 LEU A 408     -34.057 -46.891  53.451  1.00 11.890          C  
ATOM   6358  CD2 LEU A 408     -34.988 -48.610  51.873  1.00 11.890          C  
ATOM   6359  H   LEU A 408     -35.686 -46.671  48.880  1.00 10.560          H  
ATOM   6360  HA  LEU A 408     -37.185 -47.356  50.549  1.00 10.040          H  
ATOM   6361 1HB  LEU A 408     -35.756 -45.260  52.245  1.00 14.270          H  
ATOM   6362 2HB  LEU A 408     -36.662 -46.642  52.832  1.00 14.270          H  
ATOM   6363  HG  LEU A 408     -34.013 -46.777  51.333  1.00 14.270          H  
ATOM   6364 1HD1 LEU A 408     -33.124 -47.451  53.512  1.00 14.270          H  
ATOM   6365 2HD1 LEU A 408     -33.851 -45.829  53.577  1.00 14.270          H  
ATOM   6366 3HD1 LEU A 408     -34.732 -47.225  54.238  1.00 14.270          H  
ATOM   6367 1HD2 LEU A 408     -34.053 -49.165  51.928  1.00 14.270          H  
ATOM   6368 2HD2 LEU A 408     -35.672 -48.975  52.638  1.00 14.270          H  
ATOM   6369 3HD2 LEU A 408     -35.429 -48.760  50.891  1.00 14.270          H  
ATOM   6370  N   THR A 409     -38.425 -45.013  49.567  1.00  9.080          N  
ATOM   6371  CA  THR A 409     -39.421 -44.003  49.339  1.00  9.400          C  
ATOM   6372  C   THR A 409     -40.636 -44.218  50.229  1.00  9.310          C  
ATOM   6373  O   THR A 409     -41.221 -43.265  50.745  1.00  9.410          O  
ATOM   6374  CB  THR A 409     -39.786 -43.923  47.857  1.00 13.030          C  
ATOM   6375  OG1 THR A 409     -38.564 -43.769  47.054  1.00 13.030          O  
ATOM   6376  CG2 THR A 409     -40.704 -42.724  47.603  1.00 13.030          C  
ATOM   6377  H   THR A 409     -38.020 -45.435  48.735  1.00 10.900          H  
ATOM   6378  HA  THR A 409     -38.970 -43.047  49.595  1.00 11.280          H  
ATOM   6379  HB  THR A 409     -40.303 -44.836  47.562  1.00 15.640          H  
ATOM   6380  HG1 THR A 409     -37.920 -43.069  47.428  1.00 15.640          H  
ATOM   6381 1HG2 THR A 409     -40.960 -42.678  46.549  1.00 15.640          H  
ATOM   6382 2HG2 THR A 409     -41.606 -42.814  48.185  1.00 15.640          H  
ATOM   6383 3HG2 THR A 409     -40.186 -41.810  47.892  1.00 15.640          H  
ATOM   6384  N   ALA A 410     -41.060 -45.464  50.411  1.00  9.350          N  
ATOM   6385  CA  ALA A 410     -42.232 -45.673  51.243  1.00  9.460          C  
ATOM   6386  C   ALA A 410     -42.044 -45.098  52.649  1.00  8.640          C  
ATOM   6387  O   ALA A 410     -42.975 -44.516  53.240  1.00  8.700          O  
ATOM   6388  CB  ALA A 410     -42.550 -47.154  51.322  1.00 13.200          C  
ATOM   6389  H   ALA A 410     -40.576 -46.240  49.981  1.00 11.220          H  
ATOM   6390  HA  ALA A 410     -43.034 -45.153  50.779  1.00 11.350          H  
ATOM   6391 1HB  ALA A 410     -43.445 -47.295  51.900  1.00 15.840          H  
ATOM   6392 2HB  ALA A 410     -42.703 -47.563  50.331  1.00 15.840          H  
ATOM   6393 3HB  ALA A 410     -41.722 -47.670  51.796  1.00 15.840          H  
ATOM   6394  N   ALA A 411     -40.828 -45.243  53.201  1.00  8.020          N  
ATOM   6395  CA  ALA A 411     -40.506 -44.747  54.528  1.00  7.400          C  
ATOM   6396  C   ALA A 411     -40.495 -43.230  54.520  1.00  6.930          C  
ATOM   6397  O   ALA A 411     -40.893 -42.589  55.501  1.00  6.750          O  
ATOM   6398  CB  ALA A 411     -39.166 -45.290  54.988  1.00 10.610          C  
ATOM   6399  H   ALA A 411     -40.071 -45.657  52.658  1.00  9.620          H  
ATOM   6400  HA  ALA A 411     -41.282 -45.071  55.219  1.00  8.880          H  
ATOM   6401 1HB  ALA A 411     -38.946 -44.919  55.987  1.00 12.730          H  
ATOM   6402 2HB  ALA A 411     -39.199 -46.376  55.002  1.00 12.730          H  
ATOM   6403 3HB  ALA A 411     -38.387 -44.961  54.303  1.00 12.730          H  
ATOM   6404  N   VAL A 412     -40.017 -42.697  53.393  1.00  6.960          N  
ATOM   6405  CA  VAL A 412     -39.859 -41.270  53.155  1.00  6.840          C  
ATOM   6406  C   VAL A 412     -41.183 -40.509  53.056  1.00  6.710          C  
ATOM   6407  O   VAL A 412     -41.297 -39.435  53.656  1.00  6.420          O  
ATOM   6408  CB  VAL A 412     -39.057 -41.032  51.855  1.00  9.620          C  
ATOM   6409  CG1 VAL A 412     -38.989 -39.545  51.511  1.00  9.620          C  
ATOM   6410  CG2 VAL A 412     -37.672 -41.634  51.998  1.00  9.620          C  
ATOM   6411  H   VAL A 412     -39.678 -43.364  52.690  1.00  8.350          H  
ATOM   6412  HA  VAL A 412     -39.287 -40.858  53.985  1.00  8.210          H  
ATOM   6413  HB  VAL A 412     -39.570 -41.500  51.049  1.00 11.550          H  
ATOM   6414 1HG1 VAL A 412     -38.438 -39.417  50.582  1.00 11.550          H  
ATOM   6415 2HG1 VAL A 412     -39.985 -39.134  51.384  1.00 11.550          H  
ATOM   6416 3HG1 VAL A 412     -38.480 -39.011  52.313  1.00 11.550          H  
ATOM   6417 1HG2 VAL A 412     -37.128 -41.498  51.074  1.00 11.550          H  
ATOM   6418 2HG2 VAL A 412     -37.155 -41.151  52.810  1.00 11.550          H  
ATOM   6419 3HG2 VAL A 412     -37.741 -42.690  52.205  1.00 11.550          H  
ATOM   6420  N   ASN A 413     -42.168 -41.006  52.278  1.00  7.100          N  
ATOM   6421  CA  ASN A 413     -43.411 -40.231  52.175  1.00  7.150          C  
ATOM   6422  C   ASN A 413     -44.807 -40.902  52.089  1.00  6.870          C  
ATOM   6423  O   ASN A 413     -45.770 -40.176  51.851  1.00  6.670          O  
ATOM   6424  CB  ASN A 413     -43.269 -39.242  51.026  1.00  9.990          C  
ATOM   6425  CG  ASN A 413     -43.060 -39.877  49.675  1.00  9.990          C  
ATOM   6426  OD1 ASN A 413     -43.274 -41.075  49.460  1.00  9.990          O  
ATOM   6427  ND2 ASN A 413     -42.624 -39.065  48.744  1.00  9.990          N  
ATOM   6428  H   ASN A 413     -42.010 -41.877  51.763  1.00  8.520          H  
ATOM   6429  HA  ASN A 413     -43.462 -39.628  53.081  1.00  8.580          H  
ATOM   6430 1HB  ASN A 413     -44.157 -38.609  50.979  1.00 11.990          H  
ATOM   6431 2HB  ASN A 413     -42.426 -38.585  51.230  1.00 11.990          H  
ATOM   6432 1HD2 ASN A 413     -42.451 -39.412  47.824  1.00 11.990          H  
ATOM   6433 2HD2 ASN A 413     -42.463 -38.098  48.955  1.00 11.990          H  
ATOM   6434  N   ILE A 414     -44.979 -42.222  52.270  1.00  6.930          N  
ATOM   6435  CA  ILE A 414     -46.363 -42.747  52.214  1.00  6.840          C  
ATOM   6436  C   ILE A 414     -46.794 -43.489  53.482  1.00  6.250          C  
ATOM   6437  O   ILE A 414     -47.932 -43.326  53.947  1.00  6.210          O  
ATOM   6438  CB  ILE A 414     -46.686 -43.560  50.943  1.00  9.610          C  
ATOM   6439  CG1 ILE A 414     -45.813 -44.767  50.792  1.00  9.610          C  
ATOM   6440  CG2 ILE A 414     -46.557 -42.625  49.700  1.00  9.610          C  
ATOM   6441  CD1 ILE A 414     -46.267 -45.784  49.754  1.00  9.610          C  
ATOM   6442  H   ILE A 414     -44.196 -42.846  52.474  1.00  8.320          H  
ATOM   6443  HA  ILE A 414     -47.031 -41.892  52.143  1.00  8.210          H  
ATOM   6444  HB  ILE A 414     -47.689 -43.923  51.040  1.00 11.530          H  
ATOM   6445 1HG1 ILE A 414     -44.881 -44.395  50.494  1.00 11.530          H  
ATOM   6446 2HG1 ILE A 414     -45.712 -45.288  51.726  1.00 11.530          H  
ATOM   6447 1HG2 ILE A 414     -46.815 -43.149  48.790  1.00 11.530          H  
ATOM   6448 2HG2 ILE A 414     -47.227 -41.773  49.819  1.00 11.530          H  
ATOM   6449 3HG2 ILE A 414     -45.539 -42.267  49.620  1.00 11.530          H  
ATOM   6450 1HD1 ILE A 414     -45.545 -46.593  49.709  1.00 11.530          H  
ATOM   6451 2HD1 ILE A 414     -47.230 -46.183  50.045  1.00 11.530          H  
ATOM   6452 3HD1 ILE A 414     -46.351 -45.333  48.770  1.00 11.530          H  
ATOM   6453  N   ARG A 415     -45.870 -44.255  54.085  1.00  5.910          N  
ATOM   6454  CA  ARG A 415     -46.172 -45.050  55.286  1.00  5.440          C  
ATOM   6455  C   ARG A 415     -46.566 -44.119  56.424  1.00  5.110          C  
ATOM   6456  O   ARG A 415     -47.195 -44.523  57.399  1.00  4.910          O  
ATOM   6457  CB  ARG A 415     -44.978 -45.880  55.710  1.00  7.800          C  
ATOM   6458  CG  ARG A 415     -44.640 -47.022  54.799  1.00  7.800          C  
ATOM   6459  CD  ARG A 415     -43.397 -47.697  55.226  1.00  7.800          C  
ATOM   6460  NE  ARG A 415     -43.029 -48.771  54.329  1.00  7.800          N  
ATOM   6461  CZ  ARG A 415     -41.826 -49.378  54.305  1.00  7.800          C  
ATOM   6462  NH1 ARG A 415     -40.876 -49.008  55.139  1.00  7.800          N  
ATOM   6463  NH2 ARG A 415     -41.603 -50.350  53.434  1.00  7.800          N  
ATOM   6464  H   ARG A 415     -44.929 -44.320  53.684  1.00  7.090          H  
ATOM   6465  HA  ARG A 415     -47.005 -45.716  55.064  1.00  6.530          H  
ATOM   6466 1HB  ARG A 415     -44.099 -45.236  55.760  1.00  9.360          H  
ATOM   6467 2HB  ARG A 415     -45.148 -46.283  56.708  1.00  9.360          H  
ATOM   6468 1HG  ARG A 415     -45.449 -47.750  54.808  1.00  9.360          H  
ATOM   6469 2HG  ARG A 415     -44.509 -46.641  53.799  1.00  9.360          H  
ATOM   6470 1HD  ARG A 415     -42.595 -46.973  55.237  1.00  9.360          H  
ATOM   6471 2HD  ARG A 415     -43.529 -48.112  56.224  1.00  9.360          H  
ATOM   6472  HE  ARG A 415     -43.729 -49.091  53.673  1.00  9.360          H  
ATOM   6473 1HH1 ARG A 415     -41.045 -48.273  55.806  1.00  9.360          H  
ATOM   6474 2HH1 ARG A 415     -39.978 -49.468  55.117  1.00  9.360          H  
ATOM   6475 1HH2 ARG A 415     -42.333 -50.634  52.794  1.00  9.360          H  
ATOM   6476 2HH2 ARG A 415     -40.706 -50.813  53.407  1.00  9.360          H  
ATOM   6477  N   GLN A 416     -46.137 -42.878  56.299  1.00  5.190          N  
ATOM   6478  CA  GLN A 416     -46.410 -41.823  57.233  1.00  4.970          C  
ATOM   6479  C   GLN A 416     -47.887 -41.401  57.196  1.00  4.520          C  
ATOM   6480  O   GLN A 416     -48.484 -41.160  58.240  1.00  4.380          O  
ATOM   6481  CB  GLN A 416     -45.519 -40.638  56.879  1.00  7.050          C  
ATOM   6482  CG  GLN A 416     -44.018 -40.890  57.110  1.00  7.050          C  
ATOM   6483  CD  GLN A 416     -43.183 -39.740  56.586  1.00  7.050          C  
ATOM   6484  OE1 GLN A 416     -43.667 -38.595  56.620  1.00  7.050          O  
ATOM   6485  NE2 GLN A 416     -41.988 -40.012  56.090  1.00  7.050          N  
ATOM   6486  H   GLN A 416     -45.608 -42.666  55.467  1.00  6.230          H  
ATOM   6487  HA  GLN A 416     -46.177 -42.176  58.237  1.00  5.960          H  
ATOM   6488 1HB  GLN A 416     -45.658 -40.380  55.828  1.00  8.460          H  
ATOM   6489 2HB  GLN A 416     -45.818 -39.773  57.473  1.00  8.460          H  
ATOM   6490 1HG  GLN A 416     -43.833 -40.991  58.179  1.00  8.460          H  
ATOM   6491 2HG  GLN A 416     -43.707 -41.802  56.590  1.00  8.460          H  
ATOM   6492 1HE2 GLN A 416     -41.414 -39.280  55.689  1.00  8.460          H  
ATOM   6493 2HE2 GLN A 416     -41.631 -40.972  56.046  1.00  8.460          H  
ATOM   6494  N   VAL A 417     -48.507 -41.366  56.006  1.00  4.440          N  
ATOM   6495  CA  VAL A 417     -49.871 -40.852  55.876  1.00  4.110          C  
ATOM   6496  C   VAL A 417     -50.792 -41.808  56.594  1.00  4.010          C  
ATOM   6497  O   VAL A 417     -51.619 -41.421  57.414  1.00  3.850          O  
ATOM   6498  CB  VAL A 417     -50.291 -40.752  54.381  1.00  5.890          C  
ATOM   6499  CG1 VAL A 417     -51.778 -40.340  54.260  1.00  5.890          C  
ATOM   6500  CG2 VAL A 417     -49.394 -39.768  53.634  1.00  5.890          C  
ATOM   6501  H   VAL A 417     -48.032 -41.714  55.179  1.00  5.330          H  
ATOM   6502  HA  VAL A 417     -49.935 -39.874  56.346  1.00  4.930          H  
ATOM   6503  HB  VAL A 417     -50.189 -41.740  53.925  1.00  7.060          H  
ATOM   6504 1HG1 VAL A 417     -52.064 -40.306  53.206  1.00  7.060          H  
ATOM   6505 2HG1 VAL A 417     -52.395 -41.050  54.767  1.00  7.060          H  
ATOM   6506 3HG1 VAL A 417     -51.925 -39.365  54.699  1.00  7.060          H  
ATOM   6507 1HG2 VAL A 417     -49.698 -39.741  52.587  1.00  7.060          H  
ATOM   6508 2HG2 VAL A 417     -49.488 -38.777  54.058  1.00  7.060          H  
ATOM   6509 3HG2 VAL A 417     -48.352 -40.089  53.697  1.00  7.060          H  
ATOM   6510  N   ILE A 418     -50.614 -43.082  56.306  1.00  4.270          N  
ATOM   6511  CA  ILE A 418     -51.453 -44.122  56.897  1.00  4.330          C  
ATOM   6512  C   ILE A 418     -51.352 -44.221  58.432  1.00  4.510          C  
ATOM   6513  O   ILE A 418     -52.142 -44.933  59.050  1.00  4.570          O  
ATOM   6514  CB  ILE A 418     -51.233 -45.479  56.191  1.00  6.040          C  
ATOM   6515  CG1 ILE A 418     -52.413 -46.461  56.525  1.00  6.040          C  
ATOM   6516  CG2 ILE A 418     -49.889 -46.052  56.565  1.00  6.040          C  
ATOM   6517  CD1 ILE A 418     -52.541 -47.669  55.590  1.00  6.040          C  
ATOM   6518  H   ILE A 418     -49.877 -43.311  55.629  1.00  5.120          H  
ATOM   6519  HA  ILE A 418     -52.485 -43.853  56.683  1.00  5.200          H  
ATOM   6520  HB  ILE A 418     -51.251 -45.320  55.123  1.00  7.250          H  
ATOM   6521 1HG1 ILE A 418     -52.268 -46.853  57.529  1.00  7.250          H  
ATOM   6522 2HG1 ILE A 418     -53.351 -45.911  56.507  1.00  7.250          H  
ATOM   6523 1HG2 ILE A 418     -49.709 -46.986  56.049  1.00  7.250          H  
ATOM   6524 2HG2 ILE A 418     -49.145 -45.343  56.275  1.00  7.250          H  
ATOM   6525 3HG2 ILE A 418     -49.827 -46.223  57.638  1.00  7.250          H  
ATOM   6526 1HD1 ILE A 418     -53.382 -48.286  55.918  1.00  7.250          H  
ATOM   6527 2HD1 ILE A 418     -52.730 -47.330  54.580  1.00  7.250          H  
ATOM   6528 3HD1 ILE A 418     -51.636 -48.266  55.614  1.00  7.250          H  
ATOM   6529  N   SER A 419     -50.350 -43.582  59.056  1.00  4.690          N  
ATOM   6530  CA  SER A 419     -50.204 -43.644  60.505  1.00  4.980          C  
ATOM   6531  C   SER A 419     -51.160 -42.686  61.222  1.00  4.710          C  
ATOM   6532  O   SER A 419     -51.313 -42.753  62.447  1.00  5.180          O  
ATOM   6533  CB  SER A 419     -48.791 -43.288  60.924  1.00  6.860          C  
ATOM   6534  OG  SER A 419     -48.551 -41.907  60.791  1.00  6.860          O  
ATOM   6535  H   SER A 419     -49.714 -42.974  58.540  1.00  5.630          H  
ATOM   6536  HA  SER A 419     -50.426 -44.661  60.826  1.00  5.980          H  
ATOM   6537 1HB  SER A 419     -48.634 -43.589  61.957  1.00  8.230          H  
ATOM   6538 2HB  SER A 419     -48.081 -43.840  60.305  1.00  8.230          H  
ATOM   6539  HG  SER A 419     -48.476 -41.725  59.838  1.00  8.230          H  
ATOM   6540  N   ASN A 420     -51.798 -41.784  60.472  1.00  4.120          N  
ATOM   6541  CA  ASN A 420     -52.665 -40.778  61.064  1.00  3.910          C  
ATOM   6542  C   ASN A 420     -53.875 -40.480  60.198  1.00  3.630          C  
ATOM   6543  O   ASN A 420     -53.751 -39.818  59.160  1.00  3.570          O  
ATOM   6544  CB  ASN A 420     -51.906 -39.494  61.346  1.00  5.560          C  
ATOM   6545  CG  ASN A 420     -52.774 -38.473  62.069  1.00  5.560          C  
ATOM   6546  OD1 ASN A 420     -53.965 -38.752  62.320  1.00  5.560          O  
ATOM   6547  ND2 ASN A 420     -52.228 -37.317  62.382  1.00  5.560          N  
ATOM   6548  H   ASN A 420     -51.659 -41.785  59.456  1.00  4.940          H  
ATOM   6549  HA  ASN A 420     -53.040 -41.167  62.011  1.00  4.690          H  
ATOM   6550 1HB  ASN A 420     -51.029 -39.717  61.955  1.00  6.670          H  
ATOM   6551 2HB  ASN A 420     -51.553 -39.068  60.408  1.00  6.670          H  
ATOM   6552 1HD2 ASN A 420     -52.794 -36.590  62.844  1.00  6.670          H  
ATOM   6553 2HD2 ASN A 420     -51.275 -37.135  62.150  1.00  6.670          H  
ATOM   6554  N   LYS A 421     -55.063 -40.856  60.675  1.00  3.590          N  
ATOM   6555  CA  LYS A 421     -56.294 -40.677  59.904  1.00  3.540          C  
ATOM   6556  C   LYS A 421     -56.505 -39.216  59.471  1.00  3.090          C  
ATOM   6557  O   LYS A 421     -57.232 -38.950  58.511  1.00  2.800          O  
ATOM   6558  CB  LYS A 421     -57.501 -41.164  60.713  1.00  4.980          C  
ATOM   6559  CG  LYS A 421     -57.851 -40.334  61.964  1.00  4.980          C  
ATOM   6560  CD  LYS A 421     -59.028 -40.960  62.720  1.00  4.980          C  
ATOM   6561  CE  LYS A 421     -59.417 -40.138  63.945  1.00  4.980          C  
ATOM   6562  NZ  LYS A 421     -60.537 -40.767  64.707  1.00  4.980          N  
ATOM   6563  H   LYS A 421     -55.091 -41.351  61.557  1.00  4.310          H  
ATOM   6564  HA  LYS A 421     -56.224 -41.300  59.010  1.00  4.250          H  
ATOM   6565 1HB  LYS A 421     -58.378 -41.175  60.061  1.00  5.970          H  
ATOM   6566 2HB  LYS A 421     -57.328 -42.196  61.023  1.00  5.970          H  
ATOM   6567 1HG  LYS A 421     -56.985 -40.266  62.623  1.00  5.970          H  
ATOM   6568 2HG  LYS A 421     -58.136 -39.326  61.664  1.00  5.970          H  
ATOM   6569 1HD  LYS A 421     -59.886 -41.027  62.048  1.00  5.970          H  
ATOM   6570 2HD  LYS A 421     -58.761 -41.968  63.038  1.00  5.970          H  
ATOM   6571 1HE  LYS A 421     -58.552 -40.045  64.600  1.00  5.970          H  
ATOM   6572 2HE  LYS A 421     -59.724 -39.143  63.624  1.00  5.970          H  
ATOM   6573 1HZ  LYS A 421     -60.763 -40.194  65.508  1.00  5.970          H  
ATOM   6574 2HZ  LYS A 421     -61.350 -40.848  64.112  1.00  5.970          H  
ATOM   6575 3HZ  LYS A 421     -60.259 -41.687  65.021  1.00  5.970          H  
ATOM   6576  N   GLU A 422     -55.898 -38.259  60.187  1.00  3.160          N  
ATOM   6577  CA  GLU A 422     -56.018 -36.854  59.816  1.00  2.930          C  
ATOM   6578  C   GLU A 422     -55.326 -36.600  58.473  1.00  2.350          C  
ATOM   6579  O   GLU A 422     -55.792 -35.783  57.670  1.00  2.260          O  
ATOM   6580  CB  GLU A 422     -55.390 -35.950  60.873  1.00  4.190          C  
ATOM   6581  CG  GLU A 422     -56.126 -35.912  62.209  1.00  4.190          C  
ATOM   6582  CD  GLU A 422     -55.396 -35.110  63.283  1.00  4.190          C  
ATOM   6583  OE1 GLU A 422     -54.175 -35.150  63.339  1.00  4.190          O  
ATOM   6584  OE2 GLU A 422     -56.069 -34.452  64.044  1.00  4.190          O  
ATOM   6585  H   GLU A 422     -55.314 -38.525  60.982  1.00  3.790          H  
ATOM   6586  HA  GLU A 422     -57.075 -36.608  59.714  1.00  3.520          H  
ATOM   6587 1HB  GLU A 422     -54.373 -36.251  61.044  1.00  5.030          H  
ATOM   6588 2HB  GLU A 422     -55.358 -34.930  60.492  1.00  5.030          H  
ATOM   6589 1HG  GLU A 422     -57.110 -35.477  62.051  1.00  5.030          H  
ATOM   6590 2HG  GLU A 422     -56.263 -36.936  62.557  1.00  5.030          H  
ATOM   6591  N   MET A 423     -54.182 -37.275  58.253  1.00  2.140          N  
ATOM   6592  CA  MET A 423     -53.404 -37.110  57.039  1.00  1.770          C  
ATOM   6593  C   MET A 423     -54.094 -37.856  55.933  1.00  1.540          C  
ATOM   6594  O   MET A 423     -54.075 -37.424  54.779  1.00  1.420          O  
ATOM   6595  CB  MET A 423     -51.974 -37.613  57.207  1.00  2.630          C  
ATOM   6596  CG  MET A 423     -51.111 -36.802  58.162  1.00  2.630          C  
ATOM   6597  SD  MET A 423     -49.437 -37.501  58.366  1.00  2.630          S  
ATOM   6598  CE  MET A 423     -48.640 -37.132  56.790  1.00  2.630          C  
ATOM   6599  H   MET A 423     -53.872 -37.973  58.926  1.00  2.570          H  
ATOM   6600  HA  MET A 423     -53.381 -36.054  56.773  1.00  2.120          H  
ATOM   6601 1HB  MET A 423     -51.995 -38.650  57.566  1.00  3.150          H  
ATOM   6602 2HB  MET A 423     -51.489 -37.615  56.241  1.00  3.150          H  
ATOM   6603 1HG  MET A 423     -51.020 -35.783  57.790  1.00  3.150          H  
ATOM   6604 2HG  MET A 423     -51.595 -36.766  59.139  1.00  3.150          H  
ATOM   6605 1HE  MET A 423     -47.621 -37.515  56.804  1.00  3.150          H  
ATOM   6606 2HE  MET A 423     -49.180 -37.596  55.983  1.00  3.150          H  
ATOM   6607 3HE  MET A 423     -48.622 -36.056  56.632  1.00  3.150          H  
ATOM   6608  N   VAL A 424     -54.710 -38.984  56.289  1.00  1.690          N  
ATOM   6609  CA  VAL A 424     -55.422 -39.753  55.291  1.00  1.680          C  
ATOM   6610  C   VAL A 424     -56.577 -38.927  54.781  1.00  1.550          C  
ATOM   6611  O   VAL A 424     -56.762 -38.815  53.572  1.00  1.820          O  
ATOM   6612  CB  VAL A 424     -55.963 -41.089  55.836  1.00  2.360          C  
ATOM   6613  CG1 VAL A 424     -56.879 -41.733  54.802  1.00  2.360          C  
ATOM   6614  CG2 VAL A 424     -54.818 -42.014  56.161  1.00  2.360          C  
ATOM   6615  H   VAL A 424     -54.640 -39.286  57.267  1.00  2.030          H  
ATOM   6616  HA  VAL A 424     -54.750 -39.963  54.460  1.00  2.020          H  
ATOM   6617  HB  VAL A 424     -56.549 -40.911  56.733  1.00  2.830          H  
ATOM   6618 1HG1 VAL A 424     -57.255 -42.675  55.197  1.00  2.830          H  
ATOM   6619 2HG1 VAL A 424     -57.720 -41.082  54.599  1.00  2.830          H  
ATOM   6620 3HG1 VAL A 424     -56.336 -41.899  53.883  1.00  2.830          H  
ATOM   6621 1HG2 VAL A 424     -55.212 -42.957  56.555  1.00  2.830          H  
ATOM   6622 2HG2 VAL A 424     -54.255 -42.203  55.283  1.00  2.830          H  
ATOM   6623 3HG2 VAL A 424     -54.177 -41.553  56.914  1.00  2.830          H  
ATOM   6624  N   ALA A 425     -57.350 -38.335  55.696  1.00  1.380          N  
ATOM   6625  CA  ALA A 425     -58.488 -37.544  55.294  1.00  1.390          C  
ATOM   6626  C   ALA A 425     -58.095 -36.382  54.398  1.00  1.310          C  
ATOM   6627  O   ALA A 425     -58.781 -36.133  53.399  1.00  1.370          O  
ATOM   6628  CB  ALA A 425     -59.191 -37.014  56.523  1.00  1.940          C  
ATOM   6629  H   ALA A 425     -57.173 -38.483  56.693  1.00  1.660          H  
ATOM   6630  HA  ALA A 425     -59.165 -38.188  54.736  1.00  1.670          H  
ATOM   6631 1HB  ALA A 425     -60.066 -36.442  56.226  1.00  2.330          H  
ATOM   6632 2HB  ALA A 425     -59.494 -37.851  57.153  1.00  2.330          H  
ATOM   6633 3HB  ALA A 425     -58.506 -36.372  57.081  1.00  2.330          H  
ATOM   6634  N   GLU A 426     -56.994 -35.677  54.703  1.00  1.280          N  
ATOM   6635  CA  GLU A 426     -56.648 -34.596  53.800  1.00  1.270          C  
ATOM   6636  C   GLU A 426     -56.141 -35.119  52.463  1.00  1.160          C  
ATOM   6637  O   GLU A 426     -56.443 -34.523  51.416  1.00  1.110          O  
ATOM   6638  CB  GLU A 426     -55.631 -33.626  54.388  1.00  1.780          C  
ATOM   6639  CG  GLU A 426     -56.138 -32.759  55.531  1.00  1.780          C  
ATOM   6640  CD  GLU A 426     -55.221 -31.558  55.835  1.00  1.780          C  
ATOM   6641  OE1 GLU A 426     -54.365 -31.237  55.006  1.00  1.780          O  
ATOM   6642  OE2 GLU A 426     -55.381 -30.965  56.878  1.00  1.780          O  
ATOM   6643  H   GLU A 426     -56.452 -35.854  55.556  1.00  1.540          H  
ATOM   6644  HA  GLU A 426     -57.553 -34.023  53.609  1.00  1.520          H  
ATOM   6645 1HB  GLU A 426     -54.772 -34.194  54.753  1.00  2.140          H  
ATOM   6646 2HB  GLU A 426     -55.288 -32.996  53.625  1.00  2.140          H  
ATOM   6647 1HG  GLU A 426     -57.132 -32.394  55.280  1.00  2.140          H  
ATOM   6648 2HG  GLU A 426     -56.225 -33.383  56.422  1.00  2.140          H  
ATOM   6649  N   ALA A 427     -55.362 -36.214  52.474  1.00  1.150          N  
ATOM   6650  CA  ALA A 427     -54.850 -36.754  51.229  1.00  1.090          C  
ATOM   6651  C   ALA A 427     -56.004 -37.199  50.334  1.00  1.020          C  
ATOM   6652  O   ALA A 427     -55.967 -36.983  49.116  1.00  0.950          O  
ATOM   6653  CB  ALA A 427     -53.905 -37.919  51.481  1.00  1.550          C  
ATOM   6654  H   ALA A 427     -55.085 -36.657  53.357  1.00  1.380          H  
ATOM   6655  HA  ALA A 427     -54.300 -35.965  50.728  1.00  1.310          H  
ATOM   6656 1HB  ALA A 427     -53.513 -38.290  50.532  1.00  1.860          H  
ATOM   6657 2HB  ALA A 427     -53.077 -37.577  52.106  1.00  1.860          H  
ATOM   6658 3HB  ALA A 427     -54.441 -38.716  51.993  1.00  1.860          H  
ATOM   6659  N   MET A 428     -57.042 -37.812  50.924  1.00  1.060          N  
ATOM   6660  CA  MET A 428     -58.199 -38.239  50.149  1.00  1.020          C  
ATOM   6661  C   MET A 428     -58.971 -37.041  49.620  1.00  0.980          C  
ATOM   6662  O   MET A 428     -59.430 -37.042  48.470  1.00  0.940          O  
ATOM   6663  CB  MET A 428     -59.112 -39.141  50.964  1.00  1.440          C  
ATOM   6664  CG  MET A 428     -58.523 -40.517  51.282  1.00  1.440          C  
ATOM   6665  SD  MET A 428     -59.577 -41.528  52.347  1.00  1.440          S  
ATOM   6666  CE  MET A 428     -60.909 -41.964  51.240  1.00  1.440          C  
ATOM   6667  H   MET A 428     -57.006 -38.008  51.930  1.00  1.270          H  
ATOM   6668  HA  MET A 428     -57.844 -38.815  49.297  1.00  1.220          H  
ATOM   6669 1HB  MET A 428     -59.334 -38.651  51.915  1.00  1.730          H  
ATOM   6670 2HB  MET A 428     -60.046 -39.270  50.432  1.00  1.730          H  
ATOM   6671 1HG  MET A 428     -58.357 -41.060  50.352  1.00  1.730          H  
ATOM   6672 2HG  MET A 428     -57.560 -40.391  51.768  1.00  1.730          H  
ATOM   6673 1HE  MET A 428     -61.628 -42.593  51.764  1.00  1.730          H  
ATOM   6674 2HE  MET A 428     -61.413 -41.069  50.892  1.00  1.730          H  
ATOM   6675 3HE  MET A 428     -60.505 -42.506  50.383  1.00  1.730          H  
ATOM   6676  N   ALA A 429     -59.117 -36.002  50.454  1.00  1.030          N  
ATOM   6677  CA  ALA A 429     -59.852 -34.823  50.047  1.00  1.060          C  
ATOM   6678  C   ALA A 429     -59.240 -34.182  48.820  1.00  1.000          C  
ATOM   6679  O   ALA A 429     -59.955 -33.826  47.889  1.00  1.000          O  
ATOM   6680  CB  ALA A 429     -59.850 -33.804  51.171  1.00  1.470          C  
ATOM   6681  H   ALA A 429     -58.762 -36.054  51.414  1.00  1.240          H  
ATOM   6682  HA  ALA A 429     -60.871 -35.123  49.815  1.00  1.270          H  
ATOM   6683 1HB  ALA A 429     -60.417 -32.927  50.874  1.00  1.770          H  
ATOM   6684 2HB  ALA A 429     -60.283 -34.247  52.058  1.00  1.770          H  
ATOM   6685 3HB  ALA A 429     -58.824 -33.514  51.386  1.00  1.770          H  
ATOM   6686  N   ARG A 430     -57.911 -34.097  48.773  1.00  0.990          N  
ATOM   6687  CA  ARG A 430     -57.292 -33.499  47.604  1.00  0.960          C  
ATOM   6688  C   ARG A 430     -57.253 -34.491  46.433  1.00  0.890          C  
ATOM   6689  O   ARG A 430     -57.492 -34.116  45.277  1.00  0.880          O  
ATOM   6690  CB  ARG A 430     -55.933 -32.926  47.955  1.00  1.360          C  
ATOM   6691  CG  ARG A 430     -56.021 -31.690  48.895  1.00  1.360          C  
ATOM   6692  CD  ARG A 430     -54.693 -31.006  49.121  1.00  1.360          C  
ATOM   6693  NE  ARG A 430     -54.764 -29.967  50.165  1.00  1.360          N  
ATOM   6694  CZ  ARG A 430     -54.569 -30.205  51.488  1.00  1.360          C  
ATOM   6695  NH1 ARG A 430     -54.297 -31.399  51.925  1.00  1.360          N  
ATOM   6696  NH2 ARG A 430     -54.655 -29.247  52.387  1.00  1.360          N  
ATOM   6697  H   ARG A 430     -57.353 -34.386  49.587  1.00  1.190          H  
ATOM   6698  HA  ARG A 430     -57.907 -32.663  47.300  1.00  1.150          H  
ATOM   6699 1HB  ARG A 430     -55.380 -33.671  48.488  1.00  1.630          H  
ATOM   6700 2HB  ARG A 430     -55.380 -32.666  47.061  1.00  1.630          H  
ATOM   6701 1HG  ARG A 430     -56.705 -30.961  48.457  1.00  1.630          H  
ATOM   6702 2HG  ARG A 430     -56.413 -32.012  49.862  1.00  1.630          H  
ATOM   6703 1HD  ARG A 430     -53.965 -31.718  49.415  1.00  1.630          H  
ATOM   6704 2HD  ARG A 430     -54.372 -30.527  48.190  1.00  1.630          H  
ATOM   6705  HE  ARG A 430     -54.982 -29.016  49.885  1.00  1.630          H  
ATOM   6706 1HH1 ARG A 430     -54.233 -32.191  51.308  1.00  1.630          H  
ATOM   6707 2HH1 ARG A 430     -54.177 -31.536  52.945  1.00  1.630          H  
ATOM   6708 1HH2 ARG A 430     -54.863 -28.294  52.114  1.00  1.630          H  
ATOM   6709 2HH2 ARG A 430     -54.511 -29.513  53.380  1.00  1.630          H  
ATOM   6710  N   ARG A 431     -57.040 -35.783  46.711  1.00  0.880          N  
ATOM   6711  CA  ARG A 431     -56.990 -36.780  45.650  1.00  0.870          C  
ATOM   6712  C   ARG A 431     -58.249 -36.757  44.810  1.00  0.850          C  
ATOM   6713  O   ARG A 431     -58.155 -36.801  43.585  1.00  0.880          O  
ATOM   6714  CB  ARG A 431     -56.827 -38.179  46.237  1.00  1.220          C  
ATOM   6715  CG  ARG A 431     -56.914 -39.369  45.267  1.00  1.220          C  
ATOM   6716  CD  ARG A 431     -55.862 -39.432  44.239  1.00  1.220          C  
ATOM   6717  NE  ARG A 431     -56.087 -40.571  43.376  1.00  1.220          N  
ATOM   6718  CZ  ARG A 431     -55.614 -41.819  43.571  1.00  1.220          C  
ATOM   6719  NH1 ARG A 431     -54.829 -42.096  44.592  1.00  1.220          N  
ATOM   6720  NH2 ARG A 431     -55.952 -42.780  42.728  1.00  1.220          N  
ATOM   6721  H   ARG A 431     -56.846 -36.087  47.668  1.00  1.060          H  
ATOM   6722  HA  ARG A 431     -56.131 -36.559  45.017  1.00  1.040          H  
ATOM   6723 1HB  ARG A 431     -55.887 -38.251  46.747  1.00  1.470          H  
ATOM   6724 2HB  ARG A 431     -57.599 -38.335  46.977  1.00  1.470          H  
ATOM   6725 1HG  ARG A 431     -56.852 -40.279  45.853  1.00  1.470          H  
ATOM   6726 2HG  ARG A 431     -57.877 -39.353  44.749  1.00  1.470          H  
ATOM   6727 1HD  ARG A 431     -55.904 -38.549  43.649  1.00  1.470          H  
ATOM   6728 2HD  ARG A 431     -54.903 -39.517  44.669  1.00  1.470          H  
ATOM   6729  HE  ARG A 431     -56.704 -40.433  42.576  1.00  1.470          H  
ATOM   6730 1HH1 ARG A 431     -54.564 -41.388  45.251  1.00  1.470          H  
ATOM   6731 2HH1 ARG A 431     -54.483 -43.035  44.714  1.00  1.470          H  
ATOM   6732 1HH2 ARG A 431     -56.554 -42.569  41.940  1.00  1.470          H  
ATOM   6733 2HH2 ARG A 431     -55.624 -43.722  42.867  1.00  1.470          H  
ATOM   6734  N   GLY A 432     -59.414 -36.612  45.455  1.00  0.860          N  
ATOM   6735  CA  GLY A 432     -60.704 -36.595  44.764  1.00  0.940          C  
ATOM   6736  C   GLY A 432     -60.995 -35.299  43.991  1.00  0.940          C  
ATOM   6737  O   GLY A 432     -61.988 -35.212  43.266  1.00  1.150          O  
ATOM   6738  H   GLY A 432     -59.406 -36.602  46.483  1.00  1.030          H  
ATOM   6739 1HA  GLY A 432     -60.741 -37.437  44.072  1.00  1.130          H  
ATOM   6740 2HA  GLY A 432     -61.495 -36.764  45.492  1.00  1.130          H  
ATOM   6741  N   ILE A 433     -60.146 -34.284  44.138  1.00  0.850          N  
ATOM   6742  CA  ILE A 433     -60.334 -33.043  43.412  1.00  0.890          C  
ATOM   6743  C   ILE A 433     -59.600 -33.239  42.100  1.00  0.810          C  
ATOM   6744  O   ILE A 433     -60.102 -32.886  41.030  1.00  0.880          O  
ATOM   6745  CB  ILE A 433     -59.769 -31.790  44.139  1.00  1.230          C  
ATOM   6746  CG1 ILE A 433     -60.497 -31.536  45.482  1.00  1.230          C  
ATOM   6747  CG2 ILE A 433     -59.952 -30.590  43.237  1.00  1.230          C  
ATOM   6748  CD1 ILE A 433     -59.838 -30.477  46.397  1.00  1.230          C  
ATOM   6749  H   ILE A 433     -59.327 -34.395  44.732  1.00  1.020          H  
ATOM   6750  HA  ILE A 433     -61.390 -32.895  43.201  1.00  1.070          H  
ATOM   6751  HB  ILE A 433     -58.707 -31.935  44.354  1.00  1.480          H  
ATOM   6752 1HG1 ILE A 433     -61.516 -31.221  45.290  1.00  1.480          H  
ATOM   6753 2HG1 ILE A 433     -60.523 -32.471  46.015  1.00  1.480          H  
ATOM   6754 1HG2 ILE A 433     -59.567 -29.713  43.712  1.00  1.480          H  
ATOM   6755 2HG2 ILE A 433     -59.427 -30.747  42.301  1.00  1.480          H  
ATOM   6756 3HG2 ILE A 433     -61.003 -30.458  43.040  1.00  1.480          H  
ATOM   6757 1HD1 ILE A 433     -60.410 -30.412  47.320  1.00  1.480          H  
ATOM   6758 2HD1 ILE A 433     -58.825 -30.769  46.630  1.00  1.480          H  
ATOM   6759 3HD1 ILE A 433     -59.820 -29.503  45.923  1.00  1.480          H  
ATOM   6760  N   TYR A 434     -58.387 -33.781  42.220  1.00  0.790          N  
ATOM   6761  CA  TYR A 434     -57.493 -34.015  41.100  1.00  0.800          C  
ATOM   6762  C   TYR A 434     -57.857 -35.228  40.205  1.00  0.930          C  
ATOM   6763  O   TYR A 434     -57.760 -35.135  38.976  1.00  1.020          O  
ATOM   6764  CB  TYR A 434     -56.075 -34.229  41.653  1.00  1.120          C  
ATOM   6765  CG  TYR A 434     -55.429 -33.029  42.284  1.00  1.120          C  
ATOM   6766  CD1 TYR A 434     -55.072 -33.001  43.629  1.00  1.120          C  
ATOM   6767  CD2 TYR A 434     -55.191 -31.967  41.520  1.00  1.120          C  
ATOM   6768  CE1 TYR A 434     -54.465 -31.855  44.137  1.00  1.120          C  
ATOM   6769  CE2 TYR A 434     -54.598 -30.870  41.998  1.00  1.120          C  
ATOM   6770  CZ  TYR A 434     -54.236 -30.790  43.270  1.00  1.120          C  
ATOM   6771  OH  TYR A 434     -53.635 -29.653  43.667  1.00  1.120          O  
ATOM   6772  H   TYR A 434     -58.065 -34.000  43.166  1.00  0.950          H  
ATOM   6773  HA  TYR A 434     -57.511 -33.130  40.468  1.00  0.960          H  
ATOM   6774 1HB  TYR A 434     -56.110 -35.010  42.407  1.00  1.340          H  
ATOM   6775 2HB  TYR A 434     -55.427 -34.567  40.848  1.00  1.340          H  
ATOM   6776  HD1 TYR A 434     -55.255 -33.859  44.274  1.00  1.340          H  
ATOM   6777  HD2 TYR A 434     -55.481 -31.999  40.516  1.00  1.340          H  
ATOM   6778  HE1 TYR A 434     -54.165 -31.798  45.183  1.00  1.340          H  
ATOM   6779  HE2 TYR A 434     -54.419 -30.036  41.340  1.00  1.340          H  
ATOM   6780  HH  TYR A 434     -53.826 -29.493  44.609  1.00  1.340          H  
ATOM   6781  N   PHE A 435     -58.314 -36.335  40.819  1.00  1.020          N  
ATOM   6782  CA  PHE A 435     -58.623 -37.604  40.141  1.00  1.220          C  
ATOM   6783  C   PHE A 435     -60.017 -38.141  40.495  1.00  1.320          C  
ATOM   6784  O   PHE A 435     -60.546 -37.881  41.570  1.00  1.660          O  
ATOM   6785  CB  PHE A 435     -57.601 -38.671  40.542  1.00  1.630          C  
ATOM   6786  CG  PHE A 435     -56.180 -38.331  40.200  1.00  1.630          C  
ATOM   6787  CD1 PHE A 435     -55.454 -37.572  41.056  1.00  1.630          C  
ATOM   6788  CD2 PHE A 435     -55.565 -38.770  39.056  1.00  1.630          C  
ATOM   6789  CE1 PHE A 435     -54.183 -37.239  40.796  1.00  1.630          C  
ATOM   6790  CE2 PHE A 435     -54.266 -38.443  38.791  1.00  1.630          C  
ATOM   6791  CZ  PHE A 435     -53.574 -37.670  39.656  1.00  1.630          C  
ATOM   6792  H   PHE A 435     -58.397 -36.324  41.835  1.00  1.220          H  
ATOM   6793  HA  PHE A 435     -58.577 -37.439  39.063  1.00  1.460          H  
ATOM   6794 1HB  PHE A 435     -57.670 -38.820  41.623  1.00  1.950          H  
ATOM   6795 2HB  PHE A 435     -57.850 -39.612  40.067  1.00  1.950          H  
ATOM   6796  HD1 PHE A 435     -55.925 -37.213  41.962  1.00  1.950          H  
ATOM   6797  HD2 PHE A 435     -56.096 -39.373  38.356  1.00  1.950          H  
ATOM   6798  HE1 PHE A 435     -53.673 -36.630  41.499  1.00  1.950          H  
ATOM   6799  HE2 PHE A 435     -53.796 -38.795  37.881  1.00  1.950          H  
ATOM   6800  HZ  PHE A 435     -52.552 -37.403  39.436  1.00  1.950          H  
ATOM   6801  N   GLY A 436     -60.564 -38.997  39.629  1.00  1.790          N  
ATOM   6802  CA  GLY A 436     -61.870 -39.634  39.861  1.00  2.010          C  
ATOM   6803  C   GLY A 436     -61.838 -40.917  40.722  1.00  1.930          C  
ATOM   6804  O   GLY A 436     -62.843 -41.623  40.816  1.00  2.390          O  
ATOM   6805  H   GLY A 436     -60.089 -39.182  38.755  1.00  2.150          H  
ATOM   6806 1HA  GLY A 436     -62.532 -38.907  40.336  1.00  2.410          H  
ATOM   6807 2HA  GLY A 436     -62.321 -39.867  38.897  1.00  2.410          H  
ATOM   6808  N   GLU A 437     -60.687 -41.230  41.314  1.00  2.060          N  
ATOM   6809  CA  GLU A 437     -60.483 -42.433  42.130  1.00  2.400          C  
ATOM   6810  C   GLU A 437     -59.567 -42.177  43.312  1.00  2.700          C  
ATOM   6811  O   GLU A 437     -58.578 -41.461  43.183  1.00  3.190          O  
ATOM   6812  CB  GLU A 437     -59.891 -43.574  41.296  1.00  3.220          C  
ATOM   6813  CG  GLU A 437     -59.529 -44.854  42.106  1.00  3.220          C  
ATOM   6814  CD  GLU A 437     -59.052 -45.998  41.265  1.00  3.220          C  
ATOM   6815  OE1 GLU A 437     -59.174 -45.922  40.073  1.00  3.220          O  
ATOM   6816  OE2 GLU A 437     -58.527 -46.957  41.823  1.00  3.220          O  
ATOM   6817  H   GLU A 437     -59.906 -40.602  41.194  1.00  2.470          H  
ATOM   6818  HA  GLU A 437     -61.452 -42.752  42.518  1.00  2.880          H  
ATOM   6819 1HB  GLU A 437     -60.593 -43.852  40.511  1.00  3.870          H  
ATOM   6820 2HB  GLU A 437     -59.003 -43.225  40.824  1.00  3.870          H  
ATOM   6821 1HG  GLU A 437     -58.725 -44.619  42.805  1.00  3.870          H  
ATOM   6822 2HG  GLU A 437     -60.396 -45.170  42.684  1.00  3.870          H  
ATOM   6823  N   THR A 438     -59.884 -42.792  44.458  1.00  2.890          N  
ATOM   6824  CA  THR A 438     -59.031 -42.712  45.645  1.00  3.530          C  
ATOM   6825  C   THR A 438     -59.009 -44.029  46.416  1.00  3.570          C  
ATOM   6826  O   THR A 438     -60.011 -44.748  46.422  1.00  3.390          O  
ATOM   6827  CB  THR A 438     -59.529 -41.619  46.632  1.00  4.690          C  
ATOM   6828  OG1 THR A 438     -58.635 -41.537  47.774  1.00  4.690          O  
ATOM   6829  CG2 THR A 438     -60.940 -41.884  47.138  1.00  4.690          C  
ATOM   6830  H   THR A 438     -60.724 -43.355  44.487  1.00  3.470          H  
ATOM   6831  HA  THR A 438     -58.036 -42.459  45.303  1.00  4.240          H  
ATOM   6832  HB  THR A 438     -59.526 -40.661  46.111  1.00  5.620          H  
ATOM   6833  HG1 THR A 438     -58.654 -42.389  48.320  1.00  5.620          H  
ATOM   6834 1HG2 THR A 438     -61.233 -41.079  47.810  1.00  5.620          H  
ATOM   6835 2HG2 THR A 438     -61.627 -41.926  46.297  1.00  5.620          H  
ATOM   6836 3HG2 THR A 438     -60.974 -42.826  47.683  1.00  5.620          H  
ATOM   6837  N   PRO A 439     -57.877 -44.398  47.047  1.00  4.120          N  
ATOM   6838  CA  PRO A 439     -57.746 -45.481  47.984  1.00  4.380          C  
ATOM   6839  C   PRO A 439     -58.345 -44.985  49.270  1.00  4.290          C  
ATOM   6840  O   PRO A 439     -58.463 -43.766  49.454  1.00  4.500          O  
ATOM   6841  CB  PRO A 439     -56.236 -45.703  48.072  1.00  6.570          C  
ATOM   6842  CG  PRO A 439     -55.660 -44.345  47.812  1.00  6.570          C  
ATOM   6843  CD  PRO A 439     -56.595 -43.724  46.779  1.00  6.570          C  
ATOM   6844  HA  PRO A 439     -58.279 -46.369  47.608  1.00  5.260          H  
ATOM   6845 1HB  PRO A 439     -55.971 -46.090  49.062  1.00  7.880          H  
ATOM   6846 2HB  PRO A 439     -55.907 -46.456  47.341  1.00  7.880          H  
ATOM   6847 1HG  PRO A 439     -55.627 -43.762  48.744  1.00  7.880          H  
ATOM   6848 2HG  PRO A 439     -54.612 -44.434  47.467  1.00  7.880          H  
ATOM   6849 1HD  PRO A 439     -56.629 -42.648  46.967  1.00  7.880          H  
ATOM   6850 2HD  PRO A 439     -56.261 -43.979  45.775  1.00  7.880          H  
ATOM   6851  N   GLU A 440     -58.624 -45.900  50.177  1.00  4.400          N  
ATOM   6852  CA  GLU A 440     -59.120 -45.567  51.499  1.00  4.700          C  
ATOM   6853  C   GLU A 440     -58.172 -46.124  52.546  1.00  4.400          C  
ATOM   6854  O   GLU A 440     -58.466 -47.157  53.138  1.00  4.740          O  
ATOM   6855  CB  GLU A 440     -60.503 -46.177  51.747  1.00  6.460          C  
ATOM   6856  CG  GLU A 440     -61.608 -45.757  50.801  1.00  6.460          C  
ATOM   6857  CD  GLU A 440     -62.930 -46.257  51.294  1.00  6.460          C  
ATOM   6858  OE1 GLU A 440     -63.028 -47.403  51.659  1.00  6.460          O  
ATOM   6859  OE2 GLU A 440     -63.840 -45.474  51.376  1.00  6.460          O  
ATOM   6860  H   GLU A 440     -58.509 -46.874  49.934  1.00  5.280          H  
ATOM   6861  HA  GLU A 440     -59.167 -44.485  51.606  1.00  5.640          H  
ATOM   6862 1HB  GLU A 440     -60.430 -47.266  51.698  1.00  7.750          H  
ATOM   6863 2HB  GLU A 440     -60.831 -45.924  52.757  1.00  7.750          H  
ATOM   6864 1HG  GLU A 440     -61.634 -44.688  50.709  1.00  7.750          H  
ATOM   6865 2HG  GLU A 440     -61.410 -46.171  49.813  1.00  7.750          H  
ATOM   6866  N   LEU A 441     -57.044 -45.446  52.766  1.00  4.240          N  
ATOM   6867  CA  LEU A 441     -55.942 -45.913  53.621  1.00  4.470          C  
ATOM   6868  C   LEU A 441     -56.336 -46.461  54.985  1.00  4.560          C  
ATOM   6869  O   LEU A 441     -55.736 -47.424  55.452  1.00  5.060          O  
ATOM   6870  CB  LEU A 441     -54.935 -44.785  53.816  1.00  6.170          C  
ATOM   6871  CG  LEU A 441     -53.770 -44.721  52.837  1.00  6.170          C  
ATOM   6872  CD1 LEU A 441     -54.275 -44.653  51.372  1.00  6.170          C  
ATOM   6873  CD2 LEU A 441     -52.931 -43.519  53.154  1.00  6.170          C  
ATOM   6874  H   LEU A 441     -56.913 -44.577  52.266  1.00  5.090          H  
ATOM   6875  HA  LEU A 441     -55.435 -46.717  53.097  1.00  5.360          H  
ATOM   6876 1HB  LEU A 441     -55.455 -43.874  53.729  1.00  7.400          H  
ATOM   6877 2HB  LEU A 441     -54.530 -44.850  54.819  1.00  7.400          H  
ATOM   6878  HG  LEU A 441     -53.173 -45.593  52.964  1.00  7.400          H  
ATOM   6879 1HD1 LEU A 441     -53.419 -44.613  50.690  1.00  7.400          H  
ATOM   6880 2HD1 LEU A 441     -54.863 -45.526  51.129  1.00  7.400          H  
ATOM   6881 3HD1 LEU A 441     -54.879 -43.761  51.229  1.00  7.400          H  
ATOM   6882 1HD2 LEU A 441     -52.081 -43.473  52.482  1.00  7.400          H  
ATOM   6883 2HD2 LEU A 441     -53.526 -42.615  53.030  1.00  7.400          H  
ATOM   6884 3HD2 LEU A 441     -52.575 -43.576  54.168  1.00  7.400          H  
ATOM   6885  N   ASP A 442     -57.365 -45.916  55.621  1.00  4.520          N  
ATOM   6886  CA  ASP A 442     -57.737 -46.391  56.952  1.00  4.750          C  
ATOM   6887  C   ASP A 442     -58.547 -47.705  56.920  1.00  4.960          C  
ATOM   6888  O   ASP A 442     -58.915 -48.241  57.968  1.00  5.210          O  
ATOM   6889  CB  ASP A 442     -58.559 -45.322  57.673  1.00  6.560          C  
ATOM   6890  CG  ASP A 442     -57.764 -44.083  58.106  1.00  6.560          C  
ATOM   6891  OD1 ASP A 442     -56.624 -44.208  58.486  1.00  6.560          O  
ATOM   6892  OD2 ASP A 442     -58.314 -43.018  58.016  1.00  6.560          O  
ATOM   6893  H   ASP A 442     -57.858 -45.130  55.218  1.00  5.420          H  
ATOM   6894  HA  ASP A 442     -56.821 -46.570  57.517  1.00  5.700          H  
ATOM   6895 1HB  ASP A 442     -59.372 -45.003  57.022  1.00  7.870          H  
ATOM   6896 2HB  ASP A 442     -59.012 -45.764  58.560  1.00  7.870          H  
ATOM   6897  N   ARG A 443     -58.854 -48.201  55.718  1.00  5.210          N  
ATOM   6898  CA  ARG A 443     -59.625 -49.422  55.508  1.00  5.640          C  
ATOM   6899  C   ARG A 443     -59.034 -50.398  54.474  1.00  5.230          C  
ATOM   6900  O   ARG A 443     -59.792 -51.122  53.824  1.00  5.740          O  
ATOM   6901  CB  ARG A 443     -61.051 -49.072  55.090  1.00  7.720          C  
ATOM   6902  CG  ARG A 443     -61.896 -48.425  56.171  1.00  7.720          C  
ATOM   6903  CD  ARG A 443     -63.316 -48.213  55.735  1.00  7.720          C  
ATOM   6904  NE  ARG A 443     -63.473 -47.122  54.751  1.00  7.720          N  
ATOM   6905  CZ  ARG A 443     -63.614 -45.805  55.090  1.00  7.720          C  
ATOM   6906  NH1 ARG A 443     -63.587 -45.437  56.364  1.00  7.720          N  
ATOM   6907  NH2 ARG A 443     -63.787 -44.881  54.157  1.00  7.720          N  
ATOM   6908  H   ARG A 443     -58.519 -47.715  54.884  1.00  6.250          H  
ATOM   6909  HA  ARG A 443     -59.676 -49.946  56.461  1.00  6.770          H  
ATOM   6910 1HB  ARG A 443     -61.017 -48.384  54.241  1.00  9.270          H  
ATOM   6911 2HB  ARG A 443     -61.572 -49.968  54.764  1.00  9.270          H  
ATOM   6912 1HG  ARG A 443     -61.893 -49.058  57.057  1.00  9.270          H  
ATOM   6913 2HG  ARG A 443     -61.468 -47.457  56.420  1.00  9.270          H  
ATOM   6914 1HD  ARG A 443     -63.669 -49.131  55.264  1.00  9.270          H  
ATOM   6915 2HD  ARG A 443     -63.941 -48.002  56.597  1.00  9.270          H  
ATOM   6916  HE  ARG A 443     -63.484 -47.368  53.736  1.00  9.270          H  
ATOM   6917 1HH1 ARG A 443     -63.455 -46.125  57.090  1.00  9.270          H  
ATOM   6918 2HH1 ARG A 443     -63.695 -44.463  56.612  1.00  9.270          H  
ATOM   6919 1HH2 ARG A 443     -63.831 -45.148  53.166  1.00  9.270          H  
ATOM   6920 2HH2 ARG A 443     -63.892 -43.915  54.408  1.00  9.270          H  
ATOM   6921  N   LEU A 444     -57.711 -50.439  54.295  1.00  4.560          N  
ATOM   6922  CA  LEU A 444     -57.170 -51.350  53.284  1.00  4.320          C  
ATOM   6923  C   LEU A 444     -56.554 -52.634  53.833  1.00  3.970          C  
ATOM   6924  O   LEU A 444     -55.854 -52.628  54.845  1.00  4.290          O  
ATOM   6925  CB  LEU A 444     -56.067 -50.646  52.486  1.00  6.140          C  
ATOM   6926  CG  LEU A 444     -56.430 -49.351  51.776  1.00  6.140          C  
ATOM   6927  CD1 LEU A 444     -55.194 -48.799  51.133  1.00  6.140          C  
ATOM   6928  CD2 LEU A 444     -57.529 -49.567  50.743  1.00  6.140          C  
ATOM   6929  H   LEU A 444     -57.089 -49.851  54.840  1.00  5.470          H  
ATOM   6930  HA  LEU A 444     -57.977 -51.640  52.617  1.00  5.180          H  
ATOM   6931 1HB  LEU A 444     -55.249 -50.423  53.171  1.00  7.370          H  
ATOM   6932 2HB  LEU A 444     -55.700 -51.328  51.739  1.00  7.370          H  
ATOM   6933  HG  LEU A 444     -56.759 -48.648  52.501  1.00  7.370          H  
ATOM   6934 1HD1 LEU A 444     -55.419 -47.855  50.648  1.00  7.370          H  
ATOM   6935 2HD1 LEU A 444     -54.447 -48.643  51.900  1.00  7.370          H  
ATOM   6936 3HD1 LEU A 444     -54.820 -49.505  50.393  1.00  7.370          H  
ATOM   6937 1HD2 LEU A 444     -57.753 -48.630  50.262  1.00  7.370          H  
ATOM   6938 2HD2 LEU A 444     -57.195 -50.286  49.994  1.00  7.370          H  
ATOM   6939 3HD2 LEU A 444     -58.433 -49.936  51.228  1.00  7.370          H  
ATOM   6940  N   GLY A 445     -56.754 -53.722  53.081  1.00  3.760          N  
ATOM   6941  CA  GLY A 445     -56.123 -55.029  53.313  1.00  3.810          C  
ATOM   6942  C   GLY A 445     -55.185 -55.325  52.141  1.00  3.500          C  
ATOM   6943  O   GLY A 445     -54.752 -56.458  51.927  1.00  3.780          O  
ATOM   6944  H   GLY A 445     -57.399 -53.640  52.304  1.00  4.510          H  
ATOM   6945 1HA  GLY A 445     -55.564 -55.015  54.250  1.00  4.570          H  
ATOM   6946 2HA  GLY A 445     -56.885 -55.804  53.391  1.00  4.570          H  
ATOM   6947  N   ALA A 446     -54.960 -54.276  51.363  1.00  3.500          N  
ATOM   6948  CA  ALA A 446     -54.175 -54.208  50.135  1.00  3.680          C  
ATOM   6949  C   ALA A 446     -52.679 -54.411  50.345  1.00  3.470          C  
ATOM   6950  O   ALA A 446     -52.138 -54.103  51.409  1.00  3.840          O  
ATOM   6951  CB  ALA A 446     -54.409 -52.856  49.479  1.00  5.080          C  
ATOM   6952  H   ALA A 446     -55.373 -53.415  51.679  1.00  4.200          H  
ATOM   6953  HA  ALA A 446     -54.523 -54.998  49.468  1.00  4.420          H  
ATOM   6954 1HB  ALA A 446     -53.860 -52.805  48.537  1.00  6.100          H  
ATOM   6955 2HB  ALA A 446     -55.470 -52.720  49.284  1.00  6.100          H  
ATOM   6956 3HB  ALA A 446     -54.056 -52.066  50.139  1.00  6.100          H  
ATOM   6957  N   GLU A 447     -52.010 -54.866  49.277  1.00  3.360          N  
ATOM   6958  CA  GLU A 447     -50.555 -55.060  49.197  1.00  3.550          C  
ATOM   6959  C   GLU A 447     -49.761 -53.757  49.386  1.00  3.200          C  
ATOM   6960  O   GLU A 447     -48.578 -53.775  49.726  1.00  3.670          O  
ATOM   6961  CB  GLU A 447     -50.200 -55.693  47.849  1.00  4.890          C  
ATOM   6962  CG  GLU A 447     -50.751 -57.112  47.656  1.00  4.890          C  
ATOM   6963  CD  GLU A 447     -52.195 -57.147  47.203  1.00  4.890          C  
ATOM   6964  OE1 GLU A 447     -52.788 -56.092  47.068  1.00  4.890          O  
ATOM   6965  OE2 GLU A 447     -52.709 -58.216  47.008  1.00  4.890          O  
ATOM   6966  H   GLU A 447     -52.553 -55.122  48.447  1.00  4.030          H  
ATOM   6967  HA  GLU A 447     -50.265 -55.747  49.993  1.00  4.260          H  
ATOM   6968 1HB  GLU A 447     -50.578 -55.066  47.040  1.00  5.870          H  
ATOM   6969 2HB  GLU A 447     -49.116 -55.740  47.745  1.00  5.870          H  
ATOM   6970 1HG  GLU A 447     -50.140 -57.623  46.912  1.00  5.870          H  
ATOM   6971 2HG  GLU A 447     -50.658 -57.655  48.595  1.00  5.870          H  
ATOM   6972  N   GLY A 448     -50.430 -52.639  49.158  1.00  2.690          N  
ATOM   6973  CA  GLY A 448     -49.877 -51.306  49.294  1.00  2.550          C  
ATOM   6974  C   GLY A 448     -51.035 -50.325  49.314  1.00  2.200          C  
ATOM   6975  O   GLY A 448     -52.160 -50.678  48.966  1.00  2.470          O  
ATOM   6976  H   GLY A 448     -51.388 -52.741  48.862  1.00  3.230          H  
ATOM   6977 1HA  GLY A 448     -49.302 -51.231  50.218  1.00  3.060          H  
ATOM   6978 2HA  GLY A 448     -49.209 -51.089  48.461  1.00  3.060          H  
ATOM   6979  N   ASN A 449     -50.760 -49.092  49.705  1.00  2.150          N  
ATOM   6980  CA  ASN A 449     -51.801 -48.082  49.836  1.00  2.170          C  
ATOM   6981  C   ASN A 449     -51.741 -46.888  48.882  1.00  1.760          C  
ATOM   6982  O   ASN A 449     -52.731 -46.534  48.242  1.00  1.890          O  
ATOM   6983  CB  ASN A 449     -51.789 -47.668  51.288  1.00  3.030          C  
ATOM   6984  CG  ASN A 449     -50.416 -47.182  51.757  1.00  3.030          C  
ATOM   6985  OD1 ASN A 449     -49.461 -47.094  50.973  1.00  3.030          O  
ATOM   6986  ND2 ASN A 449     -50.292 -46.899  53.003  1.00  3.030          N  
ATOM   6987  H   ASN A 449     -49.807 -48.859  49.963  1.00  2.580          H  
ATOM   6988  HA  ASN A 449     -52.752 -48.570  49.633  1.00  2.600          H  
ATOM   6989 1HB  ASN A 449     -52.499 -46.896  51.406  1.00  3.640          H  
ATOM   6990 2HB  ASN A 449     -52.093 -48.502  51.912  1.00  3.640          H  
ATOM   6991 1HD2 ASN A 449     -49.403 -46.596  53.348  1.00  3.640          H  
ATOM   6992 2HD2 ASN A 449     -51.073 -46.993  53.618  1.00  3.640          H  
ATOM   6993  N   GLU A 450     -50.568 -46.301  48.781  1.00  1.550          N  
ATOM   6994  CA  GLU A 450     -50.289 -45.114  47.993  1.00  1.340          C  
ATOM   6995  C   GLU A 450     -49.405 -45.406  46.782  1.00  1.140          C  
ATOM   6996  O   GLU A 450     -48.668 -44.536  46.320  1.00  1.140          O  
ATOM   6997  CB  GLU A 450     -49.616 -44.047  48.841  1.00  1.960          C  
ATOM   6998  CG  GLU A 450     -50.420 -43.356  49.980  1.00  1.960          C  
ATOM   6999  CD  GLU A 450     -51.526 -42.417  49.492  1.00  1.960          C  
ATOM   7000  OE1 GLU A 450     -51.887 -42.512  48.348  1.00  1.960          O  
ATOM   7001  OE2 GLU A 450     -51.914 -41.537  50.230  1.00  1.960          O  
ATOM   7002  H   GLU A 450     -49.830 -46.678  49.353  1.00  1.860          H  
ATOM   7003  HA  GLU A 450     -51.238 -44.720  47.630  1.00  1.610          H  
ATOM   7004 1HB  GLU A 450     -48.801 -44.526  49.301  1.00  2.350          H  
ATOM   7005 2HB  GLU A 450     -49.220 -43.286  48.218  1.00  2.350          H  
ATOM   7006 1HG  GLU A 450     -50.861 -44.134  50.594  1.00  2.350          H  
ATOM   7007 2HG  GLU A 450     -49.735 -42.786  50.605  1.00  2.350          H  
ATOM   7008  N   GLY A 451     -49.505 -46.603  46.202  1.00  1.130          N  
ATOM   7009  CA  GLY A 451     -48.707 -46.941  45.012  1.00  1.190          C  
ATOM   7010  C   GLY A 451     -48.939 -45.932  43.865  1.00  1.320          C  
ATOM   7011  O   GLY A 451     -48.103 -45.777  42.976  1.00  1.900          O  
ATOM   7012  H   GLY A 451     -50.128 -47.294  46.605  1.00  1.360          H  
ATOM   7013 1HA  GLY A 451     -47.647 -46.951  45.280  1.00  1.430          H  
ATOM   7014 2HA  GLY A 451     -48.963 -47.947  44.682  1.00  1.430          H  
ATOM   7015  N   PHE A 452     -50.099 -45.271  43.900  1.00  1.230          N  
ATOM   7016  CA  PHE A 452     -50.486 -44.249  42.948  1.00  1.050          C  
ATOM   7017  C   PHE A 452     -49.523 -43.063  43.122  1.00  0.990          C  
ATOM   7018  O   PHE A 452     -49.137 -42.421  42.147  1.00  0.940          O  
ATOM   7019  CB  PHE A 452     -51.912 -43.816  43.208  1.00  1.540          C  
ATOM   7020  CG  PHE A 452     -52.525 -43.049  42.107  1.00  1.540          C  
ATOM   7021  CD1 PHE A 452     -53.079 -43.721  41.035  1.00  1.540          C  
ATOM   7022  CD2 PHE A 452     -52.586 -41.688  42.120  1.00  1.540          C  
ATOM   7023  CE1 PHE A 452     -53.680 -43.058  40.045  1.00  1.540          C  
ATOM   7024  CE2 PHE A 452     -53.193 -41.024  41.100  1.00  1.540          C  
ATOM   7025  CZ  PHE A 452     -53.738 -41.713  40.063  1.00  1.540          C  
ATOM   7026  H   PHE A 452     -50.731 -45.487  44.653  1.00  1.480          H  
ATOM   7027  HA  PHE A 452     -50.394 -44.640  41.935  1.00  1.260          H  
ATOM   7028 1HB  PHE A 452     -52.529 -44.685  43.406  1.00  1.850          H  
ATOM   7029 2HB  PHE A 452     -51.934 -43.191  44.101  1.00  1.850          H  
ATOM   7030  HD1 PHE A 452     -53.045 -44.793  40.990  1.00  1.850          H  
ATOM   7031  HD2 PHE A 452     -52.154 -41.137  42.948  1.00  1.850          H  
ATOM   7032  HE1 PHE A 452     -54.119 -43.614  39.232  1.00  1.850          H  
ATOM   7033  HE2 PHE A 452     -53.248 -39.953  41.119  1.00  1.850          H  
ATOM   7034  HZ  PHE A 452     -54.223 -41.192  39.257  1.00  1.850          H  
ATOM   7035  N   VAL A 453     -49.169 -42.731  44.378  1.00  1.030          N  
ATOM   7036  CA  VAL A 453     -48.272 -41.617  44.655  1.00  1.040          C  
ATOM   7037  C   VAL A 453     -46.951 -41.929  44.009  1.00  0.970          C  
ATOM   7038  O   VAL A 453     -46.342 -41.059  43.395  1.00  0.990          O  
ATOM   7039  CB  VAL A 453     -48.030 -41.403  46.172  1.00  1.450          C  
ATOM   7040  CG1 VAL A 453     -46.916 -40.365  46.413  1.00  1.450          C  
ATOM   7041  CG2 VAL A 453     -49.290 -40.935  46.814  1.00  1.450          C  
ATOM   7042  H   VAL A 453     -49.475 -43.310  45.156  1.00  1.240          H  
ATOM   7043  HA  VAL A 453     -48.682 -40.709  44.225  1.00  1.250          H  
ATOM   7044  HB  VAL A 453     -47.709 -42.336  46.615  1.00  1.740          H  
ATOM   7045 1HG1 VAL A 453     -46.763 -40.240  47.483  1.00  1.740          H  
ATOM   7046 2HG1 VAL A 453     -45.991 -40.703  45.966  1.00  1.740          H  
ATOM   7047 3HG1 VAL A 453     -47.199 -39.415  45.979  1.00  1.740          H  
ATOM   7048 1HG2 VAL A 453     -49.130 -40.798  47.882  1.00  1.740          H  
ATOM   7049 2HG2 VAL A 453     -49.567 -40.014  46.383  1.00  1.740          H  
ATOM   7050 3HG2 VAL A 453     -50.080 -41.667  46.663  1.00  1.740          H  
ATOM   7051  N   PHE A 454     -46.501 -43.172  44.174  1.00  0.930          N  
ATOM   7052  CA  PHE A 454     -45.236 -43.570  43.580  1.00  0.900          C  
ATOM   7053  C   PHE A 454     -45.281 -43.424  42.079  1.00  0.850          C  
ATOM   7054  O   PHE A 454     -44.307 -42.956  41.484  1.00  0.920          O  
ATOM   7055  CB  PHE A 454     -44.858 -44.998  43.913  1.00  1.270          C  
ATOM   7056  CG  PHE A 454     -44.408 -45.232  45.309  1.00  1.270          C  
ATOM   7057  CD1 PHE A 454     -44.270 -44.203  46.268  1.00  1.270          C  
ATOM   7058  CD2 PHE A 454     -44.060 -46.509  45.664  1.00  1.270          C  
ATOM   7059  CE1 PHE A 454     -43.812 -44.493  47.506  1.00  1.270          C  
ATOM   7060  CE2 PHE A 454     -43.596 -46.779  46.909  1.00  1.270          C  
ATOM   7061  CZ  PHE A 454     -43.473 -45.776  47.814  1.00  1.270          C  
ATOM   7062  H   PHE A 454     -47.069 -43.818  44.739  1.00  1.120          H  
ATOM   7063  HA  PHE A 454     -44.453 -42.905  43.928  1.00  1.080          H  
ATOM   7064 1HB  PHE A 454     -45.705 -45.646  43.718  1.00  1.530          H  
ATOM   7065 2HB  PHE A 454     -44.063 -45.320  43.249  1.00  1.530          H  
ATOM   7066  HD1 PHE A 454     -44.530 -43.174  46.045  1.00  1.530          H  
ATOM   7067  HD2 PHE A 454     -44.150 -47.312  44.924  1.00  1.530          H  
ATOM   7068  HE1 PHE A 454     -43.712 -43.700  48.252  1.00  1.530          H  
ATOM   7069  HE2 PHE A 454     -43.319 -47.798  47.180  1.00  1.530          H  
ATOM   7070  HZ  PHE A 454     -43.116 -46.003  48.768  1.00  1.530          H  
ATOM   7071  N   ALA A 455     -46.403 -43.802  41.459  1.00  0.800          N  
ATOM   7072  CA  ALA A 455     -46.527 -43.657  40.022  1.00  0.810          C  
ATOM   7073  C   ALA A 455     -46.352 -42.221  39.606  1.00  0.870          C  
ATOM   7074  O   ALA A 455     -45.536 -41.901  38.741  1.00  0.890          O  
ATOM   7075  CB  ALA A 455     -47.912 -44.067  39.585  1.00  1.130          C  
ATOM   7076  H   ALA A 455     -47.146 -44.260  41.998  1.00  0.960          H  
ATOM   7077  HA  ALA A 455     -45.767 -44.274  39.547  1.00  0.970          H  
ATOM   7078 1HB  ALA A 455     -48.000 -43.967  38.521  1.00  1.360          H  
ATOM   7079 2HB  ALA A 455     -48.069 -45.061  39.882  1.00  1.360          H  
ATOM   7080 3HB  ALA A 455     -48.657 -43.447  40.049  1.00  1.360          H  
ATOM   7081  N   LEU A 456     -47.053 -41.339  40.299  1.00  0.950          N  
ATOM   7082  CA  LEU A 456     -47.025 -39.937  39.973  1.00  1.050          C  
ATOM   7083  C   LEU A 456     -45.631 -39.360  40.158  1.00  1.040          C  
ATOM   7084  O   LEU A 456     -45.162 -38.583  39.313  1.00  1.200          O  
ATOM   7085  CB  LEU A 456     -48.017 -39.241  40.887  1.00  1.430          C  
ATOM   7086  CG  LEU A 456     -49.524 -39.574  40.691  1.00  1.430          C  
ATOM   7087  CD1 LEU A 456     -50.256 -38.988  41.823  1.00  1.430          C  
ATOM   7088  CD2 LEU A 456     -50.001 -39.072  39.408  1.00  1.430          C  
ATOM   7089  H   LEU A 456     -47.683 -41.674  41.036  1.00  1.140          H  
ATOM   7090  HA  LEU A 456     -47.298 -39.816  38.930  1.00  1.260          H  
ATOM   7091 1HB  LEU A 456     -47.766 -39.517  41.899  1.00  1.720          H  
ATOM   7092 2HB  LEU A 456     -47.890 -38.165  40.778  1.00  1.720          H  
ATOM   7093  HG  LEU A 456     -49.688 -40.639  40.704  1.00  1.720          H  
ATOM   7094 1HD1 LEU A 456     -51.291 -39.174  41.752  1.00  1.720          H  
ATOM   7095 2HD1 LEU A 456     -49.872 -39.441  42.716  1.00  1.720          H  
ATOM   7096 3HD1 LEU A 456     -50.097 -37.950  41.848  1.00  1.720          H  
ATOM   7097 1HD2 LEU A 456     -51.052 -39.311  39.308  1.00  1.720          H  
ATOM   7098 2HD2 LEU A 456     -49.858 -38.001  39.326  1.00  1.720          H  
ATOM   7099 3HD2 LEU A 456     -49.451 -39.571  38.646  1.00  1.720          H  
ATOM   7100  N   LEU A 457     -44.944 -39.770  41.232  1.00  0.930          N  
ATOM   7101  CA  LEU A 457     -43.595 -39.293  41.460  1.00  0.960          C  
ATOM   7102  C   LEU A 457     -42.683 -39.812  40.360  1.00  0.900          C  
ATOM   7103  O   LEU A 457     -41.880 -39.062  39.819  1.00  0.940          O  
ATOM   7104  CB  LEU A 457     -43.073 -39.773  42.817  1.00  1.330          C  
ATOM   7105  CG  LEU A 457     -43.738 -39.190  44.076  1.00  1.330          C  
ATOM   7106  CD1 LEU A 457     -43.241 -39.975  45.279  1.00  1.330          C  
ATOM   7107  CD2 LEU A 457     -43.407 -37.703  44.229  1.00  1.330          C  
ATOM   7108  H   LEU A 457     -45.394 -40.387  41.915  1.00  1.120          H  
ATOM   7109  HA  LEU A 457     -43.594 -38.210  41.419  1.00  1.150          H  
ATOM   7110 1HB  LEU A 457     -43.195 -40.854  42.856  1.00  1.600          H  
ATOM   7111 2HB  LEU A 457     -42.011 -39.544  42.873  1.00  1.600          H  
ATOM   7112  HG  LEU A 457     -44.808 -39.308  44.009  1.00  1.600          H  
ATOM   7113 1HD1 LEU A 457     -43.721 -39.591  46.172  1.00  1.600          H  
ATOM   7114 2HD1 LEU A 457     -43.496 -41.024  45.157  1.00  1.600          H  
ATOM   7115 3HD1 LEU A 457     -42.162 -39.869  45.367  1.00  1.600          H  
ATOM   7116 1HD2 LEU A 457     -43.885 -37.323  45.130  1.00  1.600          H  
ATOM   7117 2HD2 LEU A 457     -42.331 -37.585  44.312  1.00  1.600          H  
ATOM   7118 3HD2 LEU A 457     -43.770 -37.140  43.375  1.00  1.600          H  
ATOM   7119  N   ARG A 458     -42.836 -41.080  39.956  1.00  0.850          N  
ATOM   7120  CA  ARG A 458     -41.988 -41.637  38.907  1.00  0.820          C  
ATOM   7121  C   ARG A 458     -42.018 -40.763  37.675  1.00  0.760          C  
ATOM   7122  O   ARG A 458     -40.968 -40.402  37.120  1.00  0.790          O  
ATOM   7123  CB  ARG A 458     -42.464 -43.024  38.478  1.00  1.160          C  
ATOM   7124  CG  ARG A 458     -41.615 -43.699  37.397  1.00  1.160          C  
ATOM   7125  CD  ARG A 458     -42.209 -44.985  36.961  1.00  1.160          C  
ATOM   7126  NE  ARG A 458     -41.377 -45.663  35.942  1.00  1.160          N  
ATOM   7127  CZ  ARG A 458     -41.418 -45.411  34.605  1.00  1.160          C  
ATOM   7128  NH1 ARG A 458     -42.225 -44.513  34.125  1.00  1.160          N  
ATOM   7129  NH2 ARG A 458     -40.643 -46.062  33.766  1.00  1.160          N  
ATOM   7130  H   ARG A 458     -43.507 -41.689  40.434  1.00  1.020          H  
ATOM   7131  HA  ARG A 458     -40.966 -41.697  39.270  1.00  0.980          H  
ATOM   7132 1HB  ARG A 458     -42.513 -43.673  39.342  1.00  1.390          H  
ATOM   7133 2HB  ARG A 458     -43.465 -42.958  38.076  1.00  1.390          H  
ATOM   7134 1HG  ARG A 458     -41.534 -43.049  36.526  1.00  1.390          H  
ATOM   7135 2HG  ARG A 458     -40.619 -43.898  37.794  1.00  1.390          H  
ATOM   7136 1HD  ARG A 458     -42.324 -45.646  37.810  1.00  1.390          H  
ATOM   7137 2HD  ARG A 458     -43.195 -44.795  36.535  1.00  1.390          H  
ATOM   7138  HE  ARG A 458     -40.725 -46.367  36.263  1.00  1.390          H  
ATOM   7139 1HH1 ARG A 458     -42.831 -43.989  34.736  1.00  1.390          H  
ATOM   7140 2HH1 ARG A 458     -42.232 -44.323  33.124  1.00  1.390          H  
ATOM   7141 1HH2 ARG A 458     -39.978 -46.769  34.080  1.00  1.390          H  
ATOM   7142 2HH2 ARG A 458     -40.683 -45.861  32.776  1.00  1.390          H  
ATOM   7143  N   TYR A 459     -43.229 -40.413  37.253  1.00  0.720          N  
ATOM   7144  CA  TYR A 459     -43.387 -39.636  36.051  1.00  0.730          C  
ATOM   7145  C   TYR A 459     -42.813 -38.241  36.224  1.00  0.750          C  
ATOM   7146  O   TYR A 459     -42.110 -37.763  35.330  1.00  0.880          O  
ATOM   7147  CB  TYR A 459     -44.856 -39.627  35.666  1.00  1.020          C  
ATOM   7148  CG  TYR A 459     -45.324 -41.039  35.327  1.00  1.020          C  
ATOM   7149  CD1 TYR A 459     -46.324 -41.622  36.052  1.00  1.020          C  
ATOM   7150  CD2 TYR A 459     -44.720 -41.755  34.330  1.00  1.020          C  
ATOM   7151  CE1 TYR A 459     -46.734 -42.910  35.790  1.00  1.020          C  
ATOM   7152  CE2 TYR A 459     -45.127 -43.023  34.059  1.00  1.020          C  
ATOM   7153  CZ  TYR A 459     -46.131 -43.610  34.789  1.00  1.020          C  
ATOM   7154  OH  TYR A 459     -46.530 -44.903  34.522  1.00  1.020          O  
ATOM   7155  H   TYR A 459     -44.050 -40.758  37.768  1.00  0.860          H  
ATOM   7156  HA  TYR A 459     -42.816 -40.114  35.260  1.00  0.880          H  
ATOM   7157 1HB  TYR A 459     -45.455 -39.253  36.501  1.00  1.220          H  
ATOM   7158 2HB  TYR A 459     -45.024 -38.977  34.809  1.00  1.220          H  
ATOM   7159  HD1 TYR A 459     -46.799 -41.058  36.847  1.00  1.220          H  
ATOM   7160  HD2 TYR A 459     -43.914 -41.320  33.743  1.00  1.220          H  
ATOM   7161  HE1 TYR A 459     -47.528 -43.363  36.376  1.00  1.220          H  
ATOM   7162  HE2 TYR A 459     -44.641 -43.563  33.261  1.00  1.220          H  
ATOM   7163  HH  TYR A 459     -46.010 -45.262  33.774  1.00  1.220          H  
ATOM   7164  N   LEU A 460     -43.041 -37.598  37.374  1.00  0.720          N  
ATOM   7165  CA  LEU A 460     -42.471 -36.276  37.597  1.00  0.800          C  
ATOM   7166  C   LEU A 460     -40.951 -36.278  37.669  1.00  0.860          C  
ATOM   7167  O   LEU A 460     -40.321 -35.375  37.118  1.00  0.910          O  
ATOM   7168  CB  LEU A 460     -43.072 -35.639  38.854  1.00  1.090          C  
ATOM   7169  CG  LEU A 460     -44.531 -35.172  38.714  1.00  1.090          C  
ATOM   7170  CD1 LEU A 460     -45.110 -34.860  40.081  1.00  1.090          C  
ATOM   7171  CD2 LEU A 460     -44.567 -33.881  37.856  1.00  1.090          C  
ATOM   7172  H   LEU A 460     -43.649 -38.020  38.089  1.00  0.860          H  
ATOM   7173  HA  LEU A 460     -42.741 -35.669  36.742  1.00  0.960          H  
ATOM   7174 1HB  LEU A 460     -43.036 -36.380  39.656  1.00  1.310          H  
ATOM   7175 2HB  LEU A 460     -42.465 -34.784  39.144  1.00  1.310          H  
ATOM   7176  HG  LEU A 460     -45.123 -35.960  38.244  1.00  1.310          H  
ATOM   7177 1HD1 LEU A 460     -46.145 -34.524  39.974  1.00  1.310          H  
ATOM   7178 2HD1 LEU A 460     -45.084 -35.765  40.690  1.00  1.310          H  
ATOM   7179 3HD1 LEU A 460     -44.529 -34.078  40.560  1.00  1.310          H  
ATOM   7180 1HD2 LEU A 460     -45.590 -33.584  37.767  1.00  1.310          H  
ATOM   7181 2HD2 LEU A 460     -43.992 -33.086  38.337  1.00  1.310          H  
ATOM   7182 3HD2 LEU A 460     -44.165 -34.048  36.867  1.00  1.310          H  
ATOM   7183  N   ARG A 461     -40.346 -37.285  38.315  1.00  0.930          N  
ATOM   7184  CA  ARG A 461     -38.892 -37.354  38.403  1.00  1.040          C  
ATOM   7185  C   ARG A 461     -38.328 -37.408  36.995  1.00  1.020          C  
ATOM   7186  O   ARG A 461     -37.386 -36.686  36.657  1.00  1.060          O  
ATOM   7187  CB  ARG A 461     -38.422 -38.605  39.139  1.00  1.410          C  
ATOM   7188  CG  ARG A 461     -38.692 -38.695  40.645  1.00  1.410          C  
ATOM   7189  CD  ARG A 461     -38.108 -39.950  41.174  1.00  1.410          C  
ATOM   7190  NE  ARG A 461     -38.501 -40.220  42.553  1.00  1.410          N  
ATOM   7191  CZ  ARG A 461     -39.455 -41.069  42.972  1.00  1.410          C  
ATOM   7192  NH1 ARG A 461     -40.162 -41.792  42.136  1.00  1.410          N  
ATOM   7193  NH2 ARG A 461     -39.656 -41.171  44.258  1.00  1.410          N  
ATOM   7194  H   ARG A 461     -40.915 -37.995  38.776  1.00  1.120          H  
ATOM   7195  HA  ARG A 461     -38.518 -36.462  38.910  1.00  1.250          H  
ATOM   7196 1HB  ARG A 461     -38.895 -39.477  38.684  1.00  1.690          H  
ATOM   7197 2HB  ARG A 461     -37.346 -38.714  39.003  1.00  1.690          H  
ATOM   7198 1HG  ARG A 461     -38.196 -37.866  41.152  1.00  1.690          H  
ATOM   7199 2HG  ARG A 461     -39.744 -38.672  40.864  1.00  1.690          H  
ATOM   7200 1HD  ARG A 461     -38.404 -40.783  40.550  1.00  1.690          H  
ATOM   7201 2HD  ARG A 461     -37.027 -39.858  41.153  1.00  1.690          H  
ATOM   7202  HE  ARG A 461     -38.011 -39.723  43.295  1.00  1.690          H  
ATOM   7203 1HH1 ARG A 461     -39.995 -41.719  41.151  1.00  1.690          H  
ATOM   7204 2HH1 ARG A 461     -40.863 -42.424  42.496  1.00  1.690          H  
ATOM   7205 1HH2 ARG A 461     -39.073 -40.601  44.889  1.00  1.690          H  
ATOM   7206 2HH2 ARG A 461     -40.349 -41.802  44.622  1.00  1.690          H  
ATOM   7207  N   GLY A 462     -38.941 -38.265  36.168  1.00  1.020          N  
ATOM   7208  CA  GLY A 462     -38.553 -38.450  34.786  1.00  1.130          C  
ATOM   7209  C   GLY A 462     -38.681 -37.157  34.009  1.00  1.060          C  
ATOM   7210  O   GLY A 462     -37.726 -36.713  33.369  1.00  1.200          O  
ATOM   7211  H   GLY A 462     -39.698 -38.849  36.535  1.00  1.220          H  
ATOM   7212 1HA  GLY A 462     -37.531 -38.819  34.736  1.00  1.360          H  
ATOM   7213 2HA  GLY A 462     -39.195 -39.212  34.335  1.00  1.360          H  
ATOM   7214  N   CYS A 463     -39.858 -36.539  34.087  1.00  1.030          N  
ATOM   7215  CA  CYS A 463     -40.146 -35.327  33.349  1.00  1.120          C  
ATOM   7216  C   CYS A 463     -39.211 -34.175  33.713  1.00  0.980          C  
ATOM   7217  O   CYS A 463     -38.724 -33.473  32.819  1.00  1.110          O  
ATOM   7218  CB  CYS A 463     -41.569 -34.881  33.650  1.00  1.530          C  
ATOM   7219  SG  CYS A 463     -42.901 -35.951  32.983  1.00  1.530          S  
ATOM   7220  H   CYS A 463     -40.595 -36.963  34.651  1.00  1.240          H  
ATOM   7221  HA  CYS A 463     -40.048 -35.541  32.284  1.00  1.340          H  
ATOM   7222 1HB  CYS A 463     -41.702 -34.808  34.724  1.00  1.840          H  
ATOM   7223 2HB  CYS A 463     -41.686 -33.917  33.258  1.00  1.840          H  
ATOM   7224  HG  CYS A 463     -42.693 -36.948  33.881  1.00  1.840          H  
ATOM   7225  N   ARG A 464     -38.926 -33.996  35.013  1.00  0.870          N  
ATOM   7226  CA  ARG A 464     -38.038 -32.924  35.444  1.00  0.970          C  
ATOM   7227  C   ARG A 464     -36.610 -33.190  34.980  1.00  1.030          C  
ATOM   7228  O   ARG A 464     -35.917 -32.265  34.529  1.00  1.170          O  
ATOM   7229  CB  ARG A 464     -38.063 -32.769  36.964  1.00  1.320          C  
ATOM   7230  CG  ARG A 464     -39.378 -32.221  37.572  1.00  1.320          C  
ATOM   7231  CD  ARG A 464     -39.624 -30.742  37.341  1.00  1.320          C  
ATOM   7232  NE  ARG A 464     -38.652 -29.874  37.996  1.00  1.320          N  
ATOM   7233  CZ  ARG A 464     -38.708 -29.497  39.299  1.00  1.320          C  
ATOM   7234  NH1 ARG A 464     -39.666 -29.951  40.085  1.00  1.320          N  
ATOM   7235  NH2 ARG A 464     -37.797 -28.672  39.789  1.00  1.320          N  
ATOM   7236  H   ARG A 464     -39.361 -34.598  35.718  1.00  1.040          H  
ATOM   7237  HA  ARG A 464     -38.377 -31.998  34.986  1.00  1.160          H  
ATOM   7238 1HB  ARG A 464     -37.887 -33.749  37.418  1.00  1.580          H  
ATOM   7239 2HB  ARG A 464     -37.252 -32.117  37.275  1.00  1.580          H  
ATOM   7240 1HG  ARG A 464     -40.216 -32.763  37.135  1.00  1.580          H  
ATOM   7241 2HG  ARG A 464     -39.365 -32.405  38.643  1.00  1.580          H  
ATOM   7242 1HD  ARG A 464     -39.590 -30.530  36.275  1.00  1.580          H  
ATOM   7243 2HD  ARG A 464     -40.609 -30.485  37.713  1.00  1.580          H  
ATOM   7244  HE  ARG A 464     -37.905 -29.498  37.427  1.00  1.580          H  
ATOM   7245 1HH1 ARG A 464     -40.357 -30.592  39.728  1.00  1.580          H  
ATOM   7246 2HH1 ARG A 464     -39.700 -29.667  41.055  1.00  1.580          H  
ATOM   7247 1HH2 ARG A 464     -37.062 -28.321  39.196  1.00  1.580          H  
ATOM   7248 2HH2 ARG A 464     -37.836 -28.396  40.764  1.00  1.580          H  
ATOM   7249  N   ASN A 465     -36.161 -34.448  35.073  1.00  1.050          N  
ATOM   7250  CA  ASN A 465     -34.814 -34.765  34.650  1.00  1.250          C  
ATOM   7251  C   ASN A 465     -34.664 -34.529  33.152  1.00  1.240          C  
ATOM   7252  O   ASN A 465     -33.639 -34.022  32.701  1.00  1.390          O  
ATOM   7253  CB  ASN A 465     -34.480 -36.202  34.981  1.00  1.670          C  
ATOM   7254  CG  ASN A 465     -34.287 -36.469  36.465  1.00  1.670          C  
ATOM   7255  OD1 ASN A 465     -34.054 -35.573  37.315  1.00  1.670          O  
ATOM   7256  ND2 ASN A 465     -34.381 -37.728  36.790  1.00  1.670          N  
ATOM   7257  H   ASN A 465     -36.740 -35.186  35.489  1.00  1.260          H  
ATOM   7258  HA  ASN A 465     -34.118 -34.103  35.164  1.00  1.500          H  
ATOM   7259 1HB  ASN A 465     -35.291 -36.840  34.622  1.00  2.000          H  
ATOM   7260 2HB  ASN A 465     -33.578 -36.493  34.448  1.00  2.000          H  
ATOM   7261 1HD2 ASN A 465     -34.275 -38.015  37.741  1.00  2.000          H  
ATOM   7262 2HD2 ASN A 465     -34.569 -38.411  36.085  1.00  2.000          H  
ATOM   7263  N   GLN A 466     -35.707 -34.850  32.373  1.00  1.210          N  
ATOM   7264  CA  GLN A 466     -35.665 -34.645  30.931  1.00  1.350          C  
ATOM   7265  C   GLN A 466     -35.567 -33.168  30.581  1.00  1.250          C  
ATOM   7266  O   GLN A 466     -34.720 -32.782  29.766  1.00  1.390          O  
ATOM   7267  CB  GLN A 466     -36.902 -35.254  30.274  1.00  1.830          C  
ATOM   7268  CG  GLN A 466     -36.925 -36.774  30.272  1.00  1.830          C  
ATOM   7269  CD  GLN A 466     -38.266 -37.321  29.835  1.00  1.830          C  
ATOM   7270  OE1 GLN A 466     -39.243 -36.566  29.743  1.00  1.830          O  
ATOM   7271  NE2 GLN A 466     -38.329 -38.620  29.568  1.00  1.830          N  
ATOM   7272  H   GLN A 466     -36.522 -35.305  32.797  1.00  1.450          H  
ATOM   7273  HA  GLN A 466     -34.784 -35.146  30.539  1.00  1.620          H  
ATOM   7274 1HB  GLN A 466     -37.788 -34.910  30.808  1.00  2.200          H  
ATOM   7275 2HB  GLN A 466     -36.983 -34.906  29.248  1.00  2.200          H  
ATOM   7276 1HG  GLN A 466     -36.179 -37.118  29.558  1.00  2.200          H  
ATOM   7277 2HG  GLN A 466     -36.684 -37.155  31.252  1.00  2.200          H  
ATOM   7278 1HE2 GLN A 466     -39.195 -39.037  29.284  1.00  2.200          H  
ATOM   7279 2HE2 GLN A 466     -37.516 -39.199  29.661  1.00  2.200          H  
ATOM   7280  N   THR A 467     -36.334 -32.319  31.275  1.00  1.120          N  
ATOM   7281  CA  THR A 467     -36.291 -30.895  30.992  1.00  1.210          C  
ATOM   7282  C   THR A 467     -35.010 -30.218  31.455  1.00  1.390          C  
ATOM   7283  O   THR A 467     -34.655 -29.159  30.946  1.00  1.760          O  
ATOM   7284  CB  THR A 467     -37.504 -30.174  31.570  1.00  1.660          C  
ATOM   7285  OG1 THR A 467     -37.614 -30.448  32.974  1.00  1.660          O  
ATOM   7286  CG2 THR A 467     -38.758 -30.565  30.858  1.00  1.660          C  
ATOM   7287  H   THR A 467     -37.024 -32.674  31.950  1.00  1.340          H  
ATOM   7288  HA  THR A 467     -36.342 -30.776  29.911  1.00  1.450          H  
ATOM   7289  HB  THR A 467     -37.347 -29.134  31.442  1.00  1.990          H  
ATOM   7290  HG1 THR A 467     -36.901 -30.020  33.456  1.00  1.990          H  
ATOM   7291 1HG2 THR A 467     -39.577 -29.999  31.283  1.00  1.990          H  
ATOM   7292 2HG2 THR A 467     -38.665 -30.335  29.801  1.00  1.990          H  
ATOM   7293 3HG2 THR A 467     -38.933 -31.633  30.983  1.00  1.990          H  
ATOM   7294  N   PHE A 468     -34.271 -30.849  32.364  1.00  1.400          N  
ATOM   7295  CA  PHE A 468     -32.986 -30.309  32.777  1.00  1.570          C  
ATOM   7296  C   PHE A 468     -31.862 -31.216  32.274  1.00  1.760          C  
ATOM   7297  O   PHE A 468     -30.743 -31.175  32.775  1.00  2.030          O  
ATOM   7298  CB  PHE A 468     -32.896 -30.154  34.301  1.00  2.130          C  
ATOM   7299  CG  PHE A 468     -31.684 -29.328  34.754  1.00  2.130          C  
ATOM   7300  CD1 PHE A 468     -31.678 -27.945  34.622  1.00  2.130          C  
ATOM   7301  CD2 PHE A 468     -30.549 -29.937  35.285  1.00  2.130          C  
ATOM   7302  CE1 PHE A 468     -30.578 -27.214  34.994  1.00  2.130          C  
ATOM   7303  CE2 PHE A 468     -29.453 -29.200  35.642  1.00  2.130          C  
ATOM   7304  CZ  PHE A 468     -29.464 -27.845  35.490  1.00  2.130          C  
ATOM   7305  H   PHE A 468     -34.640 -31.678  32.848  1.00  1.680          H  
ATOM   7306  HA  PHE A 468     -32.852 -29.328  32.320  1.00  1.880          H  
ATOM   7307 1HB  PHE A 468     -33.799 -29.678  34.669  1.00  2.560          H  
ATOM   7308 2HB  PHE A 468     -32.840 -31.145  34.760  1.00  2.560          H  
ATOM   7309  HD1 PHE A 468     -32.551 -27.441  34.212  1.00  2.560          H  
ATOM   7310  HD2 PHE A 468     -30.533 -31.025  35.385  1.00  2.560          H  
ATOM   7311  HE1 PHE A 468     -30.588 -26.134  34.888  1.00  2.560          H  
ATOM   7312  HE2 PHE A 468     -28.569 -29.697  36.037  1.00  2.560          H  
ATOM   7313  HZ  PHE A 468     -28.586 -27.268  35.765  1.00  2.560          H  
ATOM   7314  N   HIS A 469     -32.115 -32.053  31.274  1.00  1.750          N  
ATOM   7315  CA  HIS A 469     -31.039 -32.903  30.810  1.00  1.990          C  
ATOM   7316  C   HIS A 469     -29.988 -32.040  30.127  1.00  2.010          C  
ATOM   7317  O   HIS A 469     -28.799 -32.132  30.425  1.00  2.210          O  
ATOM   7318  CB  HIS A 469     -31.558 -34.004  29.875  1.00  2.690          C  
ATOM   7319  CG  HIS A 469     -30.531 -35.052  29.523  1.00  2.690          C  
ATOM   7320  ND1 HIS A 469     -30.062 -35.947  30.459  1.00  2.690          N  
ATOM   7321  CD2 HIS A 469     -29.916 -35.377  28.359  1.00  2.690          C  
ATOM   7322  CE1 HIS A 469     -29.195 -36.759  29.895  1.00  2.690          C  
ATOM   7323  NE2 HIS A 469     -29.084 -36.442  28.625  1.00  2.690          N  
ATOM   7324  H   HIS A 469     -33.046 -32.125  30.851  1.00  2.100          H  
ATOM   7325  HA  HIS A 469     -30.563 -33.391  31.662  1.00  2.390          H  
ATOM   7326 1HB  HIS A 469     -32.397 -34.504  30.355  1.00  3.230          H  
ATOM   7327 2HB  HIS A 469     -31.931 -33.557  28.958  1.00  3.230          H  
ATOM   7328  HD1 HIS A 469     -30.487 -36.129  31.347  1.00  3.230          H  
ATOM   7329  HD2 HIS A 469     -29.975 -34.978  27.354  1.00  3.230          H  
ATOM   7330  HE1 HIS A 469     -28.710 -37.538  30.480  1.00  3.230          H  
ATOM   7331  N   LEU A 470     -30.418 -31.199  29.194  1.00  2.200          N  
ATOM   7332  CA  LEU A 470     -29.486 -30.374  28.449  1.00  2.410          C  
ATOM   7333  C   LEU A 470     -29.619 -28.912  28.885  1.00  2.680          C  
ATOM   7334  O   LEU A 470     -30.706 -28.491  29.270  1.00  3.150          O  
ATOM   7335  CB  LEU A 470     -29.767 -30.563  26.954  1.00  3.290          C  
ATOM   7336  CG  LEU A 470     -29.694 -32.039  26.466  1.00  3.290          C  
ATOM   7337  CD1 LEU A 470     -30.036 -32.096  24.998  1.00  3.290          C  
ATOM   7338  CD2 LEU A 470     -28.302 -32.618  26.724  1.00  3.290          C  
ATOM   7339  H   LEU A 470     -31.408 -31.121  29.011  1.00  2.640          H  
ATOM   7340  HA  LEU A 470     -28.486 -30.705  28.676  1.00  2.890          H  
ATOM   7341 1HB  LEU A 470     -30.772 -30.198  26.748  1.00  3.950          H  
ATOM   7342 2HB  LEU A 470     -29.071 -29.977  26.368  1.00  3.950          H  
ATOM   7343  HG  LEU A 470     -30.433 -32.630  26.999  1.00  3.950          H  
ATOM   7344 1HD1 LEU A 470     -30.007 -33.130  24.654  1.00  3.950          H  
ATOM   7345 2HD1 LEU A 470     -31.038 -31.693  24.841  1.00  3.950          H  
ATOM   7346 3HD1 LEU A 470     -29.317 -31.506  24.430  1.00  3.950          H  
ATOM   7347 1HD2 LEU A 470     -28.257 -33.639  26.382  1.00  3.950          H  
ATOM   7348 2HD2 LEU A 470     -27.592 -32.030  26.182  1.00  3.950          H  
ATOM   7349 3HD2 LEU A 470     -28.058 -32.610  27.777  1.00  3.950          H  
ATOM   7350  N   GLY A 471     -28.533 -28.118  28.820  1.00  3.020          N  
ATOM   7351  CA  GLY A 471     -27.202 -28.505  28.342  1.00  3.450          C  
ATOM   7352  C   GLY A 471     -26.302 -29.132  29.408  1.00  3.550          C  
ATOM   7353  O   GLY A 471     -25.182 -29.531  29.107  1.00  3.610          O  
ATOM   7354  H   GLY A 471     -28.634 -27.153  29.098  1.00  3.620          H  
ATOM   7355 1HA  GLY A 471     -27.291 -29.173  27.495  1.00  4.140          H  
ATOM   7356 2HA  GLY A 471     -26.709 -27.612  27.958  1.00  4.140          H  
ATOM   7357  N   ALA A 472     -26.807 -29.307  30.626  1.00  4.060          N  
ATOM   7358  CA  ALA A 472     -26.012 -29.828  31.743  1.00  4.680          C  
ATOM   7359  C   ALA A 472     -25.360 -31.187  31.442  1.00  4.330          C  
ATOM   7360  O   ALA A 472     -24.241 -31.452  31.882  1.00  4.480          O  
ATOM   7361  CB  ALA A 472     -26.912 -29.955  32.964  1.00  6.300          C  
ATOM   7362  H   ALA A 472     -27.751 -28.995  30.810  1.00  4.870          H  
ATOM   7363  HA  ALA A 472     -25.214 -29.113  31.951  1.00  5.620          H  
ATOM   7364 1HB  ALA A 472     -26.331 -30.309  33.812  1.00  7.560          H  
ATOM   7365 2HB  ALA A 472     -27.349 -28.986  33.203  1.00  7.560          H  
ATOM   7366 3HB  ALA A 472     -27.719 -30.670  32.752  1.00  7.560          H  
ATOM   7367  N   ARG A 473     -26.044 -32.047  30.696  1.00  4.230          N  
ATOM   7368  CA  ARG A 473     -25.519 -33.356  30.334  1.00  4.340          C  
ATOM   7369  C   ARG A 473     -25.136 -33.446  28.864  1.00  4.230          C  
ATOM   7370  O   ARG A 473     -24.899 -34.549  28.355  1.00  4.500          O  
ATOM   7371  CB  ARG A 473     -26.530 -34.443  30.653  1.00  6.030          C  
ATOM   7372  CG  ARG A 473     -26.930 -34.550  32.127  1.00  6.030          C  
ATOM   7373  CD  ARG A 473     -25.849 -35.165  32.949  1.00  6.030          C  
ATOM   7374  NE  ARG A 473     -25.627 -36.576  32.576  1.00  6.030          N  
ATOM   7375  CZ  ARG A 473     -24.511 -37.299  32.829  1.00  6.030          C  
ATOM   7376  NH1 ARG A 473     -23.477 -36.753  33.437  1.00  6.030          N  
ATOM   7377  NH2 ARG A 473     -24.465 -38.570  32.465  1.00  6.030          N  
ATOM   7378  H   ARG A 473     -26.994 -31.810  30.402  1.00  5.080          H  
ATOM   7379  HA  ARG A 473     -24.618 -33.532  30.914  1.00  5.210          H  
ATOM   7380 1HB  ARG A 473     -27.436 -34.250  30.087  1.00  7.240          H  
ATOM   7381 2HB  ARG A 473     -26.149 -35.408  30.328  1.00  7.240          H  
ATOM   7382 1HG  ARG A 473     -27.142 -33.553  32.513  1.00  7.240          H  
ATOM   7383 2HG  ARG A 473     -27.821 -35.163  32.216  1.00  7.240          H  
ATOM   7384 1HD  ARG A 473     -24.924 -34.615  32.831  1.00  7.240          H  
ATOM   7385 2HD  ARG A 473     -26.150 -35.135  33.996  1.00  7.240          H  
ATOM   7386  HE  ARG A 473     -26.388 -37.051  32.109  1.00  7.240          H  
ATOM   7387 1HH1 ARG A 473     -23.506 -35.785  33.721  1.00  7.240          H  
ATOM   7388 2HH1 ARG A 473     -22.651 -37.306  33.621  1.00  7.240          H  
ATOM   7389 1HH2 ARG A 473     -25.263 -38.992  32.011  1.00  7.240          H  
ATOM   7390 2HH2 ARG A 473     -23.641 -39.122  32.654  1.00  7.240          H  
ATOM   7391  N   ALA A 474     -25.091 -32.299  28.173  1.00  4.200          N  
ATOM   7392  CA  ALA A 474     -24.768 -32.267  26.750  1.00  4.490          C  
ATOM   7393  C   ALA A 474     -23.391 -32.802  26.483  1.00  4.550          C  
ATOM   7394  O   ALA A 474     -23.171 -33.489  25.494  1.00  5.040          O  
ATOM   7395  CB  ALA A 474     -24.866 -30.858  26.211  1.00  6.170          C  
ATOM   7396  H   ALA A 474     -25.264 -31.417  28.658  1.00  5.040          H  
ATOM   7397  HA  ALA A 474     -25.474 -32.905  26.226  1.00  5.390          H  
ATOM   7398 1HB  ALA A 474     -24.640 -30.864  25.160  1.00  7.400          H  
ATOM   7399 2HB  ALA A 474     -25.856 -30.483  26.361  1.00  7.400          H  
ATOM   7400 3HB  ALA A 474     -24.155 -30.217  26.730  1.00  7.400          H  
ATOM   7401  N   GLY A 475     -22.444 -32.523  27.369  1.00  4.340          N  
ATOM   7402  CA  GLY A 475     -21.087 -32.988  27.154  1.00  4.740          C  
ATOM   7403  C   GLY A 475     -21.117 -34.496  26.991  1.00  5.130          C  
ATOM   7404  O   GLY A 475     -20.641 -35.037  25.990  1.00  5.570          O  
ATOM   7405  H   GLY A 475     -22.673 -31.965  28.179  1.00  5.210          H  
ATOM   7406 1HA  GLY A 475     -20.677 -32.522  26.258  1.00  5.690          H  
ATOM   7407 2HA  GLY A 475     -20.457 -32.707  27.997  1.00  5.690          H  
ATOM   7408  N   PHE A 476     -21.698 -35.165  27.986  1.00  5.250          N  
ATOM   7409  CA  PHE A 476     -21.801 -36.612  27.988  1.00  5.960          C  
ATOM   7410  C   PHE A 476     -22.551 -37.132  26.774  1.00  6.350          C  
ATOM   7411  O   PHE A 476     -22.032 -37.966  26.030  1.00  7.010          O  
ATOM   7412  CB  PHE A 476     -22.518 -37.078  29.253  1.00  8.060          C  
ATOM   7413  CG  PHE A 476     -22.776 -38.547  29.308  1.00  8.060          C  
ATOM   7414  CD1 PHE A 476     -21.775 -39.425  29.677  1.00  8.060          C  
ATOM   7415  CD2 PHE A 476     -24.029 -39.058  28.990  1.00  8.060          C  
ATOM   7416  CE1 PHE A 476     -22.017 -40.777  29.736  1.00  8.060          C  
ATOM   7417  CE2 PHE A 476     -24.267 -40.408  29.046  1.00  8.060          C  
ATOM   7418  CZ  PHE A 476     -23.262 -41.267  29.423  1.00  8.060          C  
ATOM   7419  H   PHE A 476     -22.080 -34.637  28.758  1.00  6.300          H  
ATOM   7420  HA  PHE A 476     -20.792 -37.027  27.968  1.00  7.150          H  
ATOM   7421 1HB  PHE A 476     -21.926 -36.807  30.122  1.00  9.670          H  
ATOM   7422 2HB  PHE A 476     -23.475 -36.561  29.341  1.00  9.670          H  
ATOM   7423  HD1 PHE A 476     -20.785 -39.038  29.925  1.00  9.670          H  
ATOM   7424  HD2 PHE A 476     -24.830 -38.376  28.695  1.00  9.670          H  
ATOM   7425  HE1 PHE A 476     -21.221 -41.461  30.029  1.00  9.670          H  
ATOM   7426  HE2 PHE A 476     -25.252 -40.801  28.795  1.00  9.670          H  
ATOM   7427  HZ  PHE A 476     -23.450 -42.339  29.468  1.00  9.670          H  
ATOM   7428  N   LEU A 477     -23.756 -36.609  26.538  1.00  6.140          N  
ATOM   7429  CA  LEU A 477     -24.579 -37.103  25.450  1.00  6.760          C  
ATOM   7430  C   LEU A 477     -23.918 -36.956  24.096  1.00  6.880          C  
ATOM   7431  O   LEU A 477     -23.949 -37.892  23.291  1.00  7.600          O  
ATOM   7432  CB  LEU A 477     -25.928 -36.372  25.438  1.00  9.220          C  
ATOM   7433  CG  LEU A 477     -26.922 -36.712  24.271  1.00  9.220          C  
ATOM   7434  CD1 LEU A 477     -27.326 -38.211  24.291  1.00  9.220          C  
ATOM   7435  CD2 LEU A 477     -28.140 -35.801  24.417  1.00  9.220          C  
ATOM   7436  H   LEU A 477     -24.124 -35.880  27.156  1.00  7.370          H  
ATOM   7437  HA  LEU A 477     -24.753 -38.161  25.632  1.00  8.110          H  
ATOM   7438 1HB  LEU A 477     -26.436 -36.580  26.382  1.00 11.060          H  
ATOM   7439 2HB  LEU A 477     -25.728 -35.300  25.400  1.00 11.060          H  
ATOM   7440  HG  LEU A 477     -26.445 -36.516  23.314  1.00 11.060          H  
ATOM   7441 1HD1 LEU A 477     -28.016 -38.412  23.467  1.00 11.060          H  
ATOM   7442 2HD1 LEU A 477     -26.445 -38.839  24.169  1.00 11.060          H  
ATOM   7443 3HD1 LEU A 477     -27.813 -38.446  25.236  1.00 11.060          H  
ATOM   7444 1HD2 LEU A 477     -28.843 -35.996  23.624  1.00 11.060          H  
ATOM   7445 2HD2 LEU A 477     -28.622 -35.991  25.378  1.00 11.060          H  
ATOM   7446 3HD2 LEU A 477     -27.816 -34.764  24.369  1.00 11.060          H  
ATOM   7447  N   LYS A 478     -23.351 -35.789  23.809  1.00  6.350          N  
ATOM   7448  CA  LYS A 478     -22.741 -35.577  22.516  1.00  6.720          C  
ATOM   7449  C   LYS A 478     -21.559 -36.521  22.309  1.00  7.330          C  
ATOM   7450  O   LYS A 478     -21.423 -37.098  21.223  1.00  8.050          O  
ATOM   7451  CB  LYS A 478     -22.356 -34.107  22.373  1.00  9.260          C  
ATOM   7452  CG  LYS A 478     -23.595 -33.188  22.235  1.00  9.260          C  
ATOM   7453  CD  LYS A 478     -23.236 -31.704  22.169  1.00  9.260          C  
ATOM   7454  CE  LYS A 478     -24.503 -30.830  22.089  1.00  9.260          C  
ATOM   7455  NZ  LYS A 478     -24.177 -29.371  22.133  1.00  9.260          N  
ATOM   7456  H   LYS A 478     -23.335 -35.035  24.502  1.00  7.620          H  
ATOM   7457  HA  LYS A 478     -23.479 -35.803  21.751  1.00  8.060          H  
ATOM   7458 1HB  LYS A 478     -21.789 -33.793  23.256  1.00 11.110          H  
ATOM   7459 2HB  LYS A 478     -21.719 -33.974  21.502  1.00 11.110          H  
ATOM   7460 1HG  LYS A 478     -24.143 -33.464  21.335  1.00 11.110          H  
ATOM   7461 2HG  LYS A 478     -24.248 -33.352  23.095  1.00 11.110          H  
ATOM   7462 1HD  LYS A 478     -22.675 -31.431  23.067  1.00 11.110          H  
ATOM   7463 2HD  LYS A 478     -22.610 -31.510  21.297  1.00 11.110          H  
ATOM   7464 1HE  LYS A 478     -25.035 -31.045  21.164  1.00 11.110          H  
ATOM   7465 2HE  LYS A 478     -25.150 -31.072  22.926  1.00 11.110          H  
ATOM   7466 1HZ  LYS A 478     -25.018 -28.811  22.093  1.00 11.110          H  
ATOM   7467 2HZ  LYS A 478     -23.682 -29.167  22.997  1.00 11.110          H  
ATOM   7468 3HZ  LYS A 478     -23.589 -29.127  21.353  1.00 11.110          H  
ATOM   7469  N   GLU A 479     -20.731 -36.730  23.346  1.00  7.210          N  
ATOM   7470  CA  GLU A 479     -19.606 -37.646  23.208  1.00  8.020          C  
ATOM   7471  C   GLU A 479     -20.057 -39.081  22.959  1.00  8.800          C  
ATOM   7472  O   GLU A 479     -19.504 -39.750  22.082  1.00  9.500          O  
ATOM   7473  CB  GLU A 479     -18.738 -37.619  24.466  1.00 10.900          C  
ATOM   7474  CG  GLU A 479     -17.951 -36.335  24.671  1.00 10.900          C  
ATOM   7475  CD  GLU A 479     -17.224 -36.302  26.011  1.00 10.900          C  
ATOM   7476  OE1 GLU A 479     -17.342 -37.261  26.736  1.00 10.900          O  
ATOM   7477  OE2 GLU A 479     -16.585 -35.297  26.321  1.00 10.900          O  
ATOM   7478  H   GLU A 479     -20.850 -36.207  24.223  1.00  8.650          H  
ATOM   7479  HA  GLU A 479     -19.006 -37.326  22.358  1.00  9.620          H  
ATOM   7480 1HB  GLU A 479     -19.379 -37.757  25.341  1.00 13.080          H  
ATOM   7481 2HB  GLU A 479     -18.035 -38.454  24.441  1.00 13.080          H  
ATOM   7482 1HG  GLU A 479     -17.218 -36.247  23.873  1.00 13.080          H  
ATOM   7483 2HG  GLU A 479     -18.623 -35.489  24.597  1.00 13.080          H  
ATOM   7484  N   ILE A 480     -21.100 -39.538  23.668  1.00  8.830          N  
ATOM   7485  CA  ILE A 480     -21.562 -40.906  23.475  1.00  9.760          C  
ATOM   7486  C   ILE A 480     -22.135 -41.043  22.072  1.00 10.020          C  
ATOM   7487  O   ILE A 480     -21.884 -42.038  21.388  1.00 10.820          O  
ATOM   7488  CB  ILE A 480     -22.600 -41.347  24.533  1.00 13.290          C  
ATOM   7489  CG1 ILE A 480     -21.996 -41.331  25.988  1.00 13.290          C  
ATOM   7490  CG2 ILE A 480     -23.094 -42.749  24.201  1.00 13.290          C  
ATOM   7491  CD1 ILE A 480     -20.792 -42.238  26.258  1.00 13.290          C  
ATOM   7492  H   ILE A 480     -21.519 -38.938  24.391  1.00 10.600          H  
ATOM   7493  HA  ILE A 480     -20.705 -41.572  23.537  1.00 11.710          H  
ATOM   7494  HB  ILE A 480     -23.440 -40.646  24.524  1.00 15.950          H  
ATOM   7495 1HG1 ILE A 480     -21.690 -40.324  26.220  1.00 15.950          H  
ATOM   7496 2HG1 ILE A 480     -22.784 -41.612  26.671  1.00 15.950          H  
ATOM   7497 1HG2 ILE A 480     -23.833 -43.058  24.933  1.00 15.950          H  
ATOM   7498 2HG2 ILE A 480     -23.539 -42.756  23.217  1.00 15.950          H  
ATOM   7499 3HG2 ILE A 480     -22.272 -43.445  24.213  1.00 15.950          H  
ATOM   7500 1HD1 ILE A 480     -20.495 -42.114  27.298  1.00 15.950          H  
ATOM   7501 2HD1 ILE A 480     -21.045 -43.278  26.088  1.00 15.950          H  
ATOM   7502 3HD1 ILE A 480     -19.952 -41.962  25.617  1.00 15.950          H  
ATOM   7503  N   ARG A 481     -22.930 -40.065  21.632  1.00  9.470          N  
ATOM   7504  CA  ARG A 481     -23.477 -40.135  20.292  1.00  9.880          C  
ATOM   7505  C   ARG A 481     -22.388 -40.315  19.247  1.00 10.140          C  
ATOM   7506  O   ARG A 481     -22.504 -41.203  18.388  1.00 10.750          O  
ATOM   7507  CB  ARG A 481     -24.243 -38.867  19.950  1.00 13.670          C  
ATOM   7508  CG  ARG A 481     -25.596 -38.700  20.581  1.00 13.670          C  
ATOM   7509  CD  ARG A 481     -26.160 -37.363  20.286  1.00 13.670          C  
ATOM   7510  NE  ARG A 481     -27.547 -37.285  20.656  1.00 13.670          N  
ATOM   7511  CZ  ARG A 481     -28.292 -36.162  20.676  1.00 13.670          C  
ATOM   7512  NH1 ARG A 481     -27.751 -34.996  20.367  1.00 13.670          N  
ATOM   7513  NH2 ARG A 481     -29.572 -36.223  21.007  1.00 13.670          N  
ATOM   7514  H   ARG A 481     -23.152 -39.270  22.238  1.00 11.360          H  
ATOM   7515  HA  ARG A 481     -24.158 -40.984  20.242  1.00 11.860          H  
ATOM   7516 1HB  ARG A 481     -23.651 -38.006  20.245  1.00 16.400          H  
ATOM   7517 2HB  ARG A 481     -24.378 -38.812  18.871  1.00 16.400          H  
ATOM   7518 1HG  ARG A 481     -26.266 -39.417  20.143  1.00 16.400          H  
ATOM   7519 2HG  ARG A 481     -25.557 -38.854  21.651  1.00 16.400          H  
ATOM   7520 1HD  ARG A 481     -25.611 -36.625  20.859  1.00 16.400          H  
ATOM   7521 2HD  ARG A 481     -26.071 -37.148  19.223  1.00 16.400          H  
ATOM   7522  HE  ARG A 481     -28.003 -38.174  20.902  1.00 16.400          H  
ATOM   7523 1HH1 ARG A 481     -26.776 -34.945  20.115  1.00 16.400          H  
ATOM   7524 2HH1 ARG A 481     -28.310 -34.154  20.389  1.00 16.400          H  
ATOM   7525 1HH2 ARG A 481     -30.000 -37.114  21.246  1.00 16.400          H  
ATOM   7526 2HH2 ARG A 481     -30.130 -35.385  21.028  1.00 16.400          H  
ATOM   7527  N   LYS A 482     -21.309 -39.520  19.339  1.00  9.840          N  
ATOM   7528  CA  LYS A 482     -20.206 -39.613  18.384  1.00 10.300          C  
ATOM   7529  C   LYS A 482     -19.489 -40.960  18.437  1.00 10.900          C  
ATOM   7530  O   LYS A 482     -19.163 -41.533  17.395  1.00 11.390          O  
ATOM   7531  CB  LYS A 482     -19.191 -38.499  18.628  1.00 14.240          C  
ATOM   7532  CG  LYS A 482     -19.661 -37.092  18.252  1.00 14.240          C  
ATOM   7533  CD  LYS A 482     -18.573 -36.063  18.566  1.00 14.240          C  
ATOM   7534  CE  LYS A 482     -19.008 -34.629  18.254  1.00 14.240          C  
ATOM   7535  NZ  LYS A 482     -17.921 -33.648  18.583  1.00 14.240          N  
ATOM   7536  H   LYS A 482     -21.281 -38.799  20.072  1.00 11.810          H  
ATOM   7537  HA  LYS A 482     -20.612 -39.494  17.386  1.00 12.360          H  
ATOM   7538 1HB  LYS A 482     -18.931 -38.486  19.690  1.00 17.080          H  
ATOM   7539 2HB  LYS A 482     -18.281 -38.714  18.071  1.00 17.080          H  
ATOM   7540 1HG  LYS A 482     -19.896 -37.060  17.189  1.00 17.080          H  
ATOM   7541 2HG  LYS A 482     -20.563 -36.849  18.812  1.00 17.080          H  
ATOM   7542 1HD  LYS A 482     -18.324 -36.127  19.628  1.00 17.080          H  
ATOM   7543 2HD  LYS A 482     -17.679 -36.294  17.988  1.00 17.080          H  
ATOM   7544 1HE  LYS A 482     -19.259 -34.544  17.197  1.00 17.080          H  
ATOM   7545 2HE  LYS A 482     -19.892 -34.389  18.849  1.00 17.080          H  
ATOM   7546 1HZ  LYS A 482     -18.213 -32.696  18.388  1.00 17.080          H  
ATOM   7547 2HZ  LYS A 482     -17.694 -33.725  19.562  1.00 17.080          H  
ATOM   7548 3HZ  LYS A 482     -17.100 -33.861  18.031  1.00 17.080          H  
ATOM   7549  N   GLU A 483     -19.243 -41.473  19.646  1.00 11.040          N  
ATOM   7550  CA  GLU A 483     -18.569 -42.756  19.821  1.00 11.810          C  
ATOM   7551  C   GLU A 483     -19.355 -43.941  19.264  1.00 12.320          C  
ATOM   7552  O   GLU A 483     -18.766 -44.896  18.752  1.00 12.840          O  
ATOM   7553  CB  GLU A 483     -18.283 -43.029  21.301  1.00 16.230          C  
ATOM   7554  CG  GLU A 483     -17.203 -42.164  21.935  1.00 16.230          C  
ATOM   7555  CD  GLU A 483     -17.037 -42.460  23.399  1.00 16.230          C  
ATOM   7556  OE1 GLU A 483     -17.796 -43.253  23.901  1.00 16.230          O  
ATOM   7557  OE2 GLU A 483     -16.160 -41.900  24.012  1.00 16.230          O  
ATOM   7558  H   GLU A 483     -19.494 -40.932  20.483  1.00 13.250          H  
ATOM   7559  HA  GLU A 483     -17.619 -42.707  19.293  1.00 14.170          H  
ATOM   7560 1HB  GLU A 483     -19.202 -42.866  21.870  1.00 19.470          H  
ATOM   7561 2HB  GLU A 483     -18.003 -44.073  21.430  1.00 19.470          H  
ATOM   7562 1HG  GLU A 483     -16.259 -42.358  21.428  1.00 19.470          H  
ATOM   7563 2HG  GLU A 483     -17.445 -41.118  21.796  1.00 19.470          H  
ATOM   7564  N   LEU A 484     -20.681 -43.890  19.377  1.00 12.360          N  
ATOM   7565  CA  LEU A 484     -21.523 -45.005  18.966  1.00 13.020          C  
ATOM   7566  C   LEU A 484     -22.135 -44.940  17.566  1.00 13.380          C  
ATOM   7567  O   LEU A 484     -21.997 -45.894  16.800  1.00 13.690          O  
ATOM   7568  CB  LEU A 484     -22.694 -45.118  19.949  1.00 17.960          C  
ATOM   7569  CG  LEU A 484     -22.511 -45.946  21.228  1.00 17.960          C  
ATOM   7570  CD1 LEU A 484     -21.325 -45.420  22.062  1.00 17.960          C  
ATOM   7571  CD2 LEU A 484     -23.817 -45.843  22.007  1.00 17.960          C  
ATOM   7572  H   LEU A 484     -21.098 -43.079  19.845  1.00 14.830          H  
ATOM   7573  HA  LEU A 484     -20.920 -45.909  19.019  1.00 15.620          H  
ATOM   7574 1HB  LEU A 484     -22.980 -44.108  20.250  1.00 21.560          H  
ATOM   7575 2HB  LEU A 484     -23.528 -45.555  19.419  1.00 21.560          H  
ATOM   7576  HG  LEU A 484     -22.315 -46.988  20.980  1.00 21.560          H  
ATOM   7577 1HD1 LEU A 484     -21.233 -46.004  22.974  1.00 21.560          H  
ATOM   7578 2HD1 LEU A 484     -20.403 -45.509  21.500  1.00 21.560          H  
ATOM   7579 3HD1 LEU A 484     -21.486 -44.382  22.314  1.00 21.560          H  
ATOM   7580 1HD2 LEU A 484     -23.747 -46.419  22.926  1.00 21.560          H  
ATOM   7581 2HD2 LEU A 484     -24.013 -44.806  22.246  1.00 21.560          H  
ATOM   7582 3HD2 LEU A 484     -24.637 -46.229  21.399  1.00 21.560          H  
ATOM   7583  N   GLU A 485     -22.870 -43.866  17.252  1.00 13.510          N  
ATOM   7584  CA  GLU A 485     -23.608 -43.812  15.984  1.00 14.020          C  
ATOM   7585  C   GLU A 485     -23.275 -42.628  15.050  1.00 14.150          C  
ATOM   7586  O   GLU A 485     -23.527 -42.713  13.847  1.00 14.690          O  
ATOM   7587  CB  GLU A 485     -25.115 -43.827  16.260  1.00 19.420          C  
ATOM   7588  CG  GLU A 485     -25.679 -45.045  17.000  1.00 19.420          C  
ATOM   7589  CD  GLU A 485     -25.655 -46.323  16.202  1.00 19.420          C  
ATOM   7590  OE1 GLU A 485     -25.678 -46.247  14.999  1.00 19.420          O  
ATOM   7591  OE2 GLU A 485     -25.643 -47.377  16.799  1.00 19.420          O  
ATOM   7592  H   GLU A 485     -22.899 -43.075  17.888  1.00 16.210          H  
ATOM   7593  HA  GLU A 485     -23.378 -44.722  15.431  1.00 16.820          H  
ATOM   7594 1HB  GLU A 485     -25.384 -42.942  16.836  1.00 23.310          H  
ATOM   7595 2HB  GLU A 485     -25.637 -43.791  15.311  1.00 23.310          H  
ATOM   7596 1HG  GLU A 485     -25.156 -45.186  17.929  1.00 23.310          H  
ATOM   7597 2HG  GLU A 485     -26.706 -44.825  17.236  1.00 23.310          H  
ATOM   7598  N   LYS A 486     -22.765 -41.517  15.605  1.00 13.860          N  
ATOM   7599  CA  LYS A 486     -22.517 -40.255  14.886  1.00 14.090          C  
ATOM   7600  C   LYS A 486     -23.796 -39.634  14.312  1.00 14.240          C  
ATOM   7601  O   LYS A 486     -23.800 -39.101  13.201  1.00 14.660          O  
ATOM   7602  CB  LYS A 486     -21.488 -40.458  13.767  1.00 19.630          C  
ATOM   7603  CG  LYS A 486     -20.140 -40.967  14.252  1.00 19.630          C  
ATOM   7604  CD  LYS A 486     -19.143 -41.093  13.115  1.00 19.630          C  
ATOM   7605  CE  LYS A 486     -17.815 -41.649  13.614  1.00 19.630          C  
ATOM   7606  NZ  LYS A 486     -16.826 -41.826  12.507  1.00 19.630          N  
ATOM   7607  H   LYS A 486     -22.563 -41.522  16.600  1.00 16.630          H  
ATOM   7608  HA  LYS A 486     -22.108 -39.541  15.597  1.00 16.910          H  
ATOM   7609 1HB  LYS A 486     -21.865 -41.145  13.018  1.00 23.560          H  
ATOM   7610 2HB  LYS A 486     -21.315 -39.508  13.265  1.00 23.560          H  
ATOM   7611 1HG  LYS A 486     -19.743 -40.281  15.002  1.00 23.560          H  
ATOM   7612 2HG  LYS A 486     -20.269 -41.942  14.725  1.00 23.560          H  
ATOM   7613 1HD  LYS A 486     -19.548 -41.760  12.353  1.00 23.560          H  
ATOM   7614 2HD  LYS A 486     -18.976 -40.115  12.669  1.00 23.560          H  
ATOM   7615 1HE  LYS A 486     -17.401 -40.966  14.354  1.00 23.560          H  
ATOM   7616 2HE  LYS A 486     -17.992 -42.615  14.089  1.00 23.560          H  
ATOM   7617 1HZ  LYS A 486     -15.964 -42.196  12.883  1.00 23.560          H  
ATOM   7618 2HZ  LYS A 486     -17.195 -42.470  11.820  1.00 23.560          H  
ATOM   7619 3HZ  LYS A 486     -16.644 -40.935  12.067  1.00 23.560          H  
ATOM   7620  N   THR A 487     -24.866 -39.695  15.097  1.00 14.070          N  
ATOM   7621  CA  THR A 487     -26.187 -39.144  14.775  1.00 14.360          C  
ATOM   7622  C   THR A 487     -26.922 -38.675  16.027  1.00 14.730          C  
ATOM   7623  O   THR A 487     -26.347 -38.613  17.114  1.00 14.860          O  
ATOM   7624  CB  THR A 487     -27.056 -40.155  14.012  1.00 19.990          C  
ATOM   7625  OG1 THR A 487     -28.252 -39.505  13.554  1.00 19.990          O  
ATOM   7626  CG2 THR A 487     -27.403 -41.329  14.898  1.00 19.990          C  
ATOM   7627  H   THR A 487     -24.741 -40.145  15.992  1.00 16.880          H  
ATOM   7628  HA  THR A 487     -26.041 -38.277  14.119  1.00 17.230          H  
ATOM   7629  HB  THR A 487     -26.503 -40.521  13.151  1.00 23.990          H  
ATOM   7630  HG1 THR A 487     -28.084 -39.021  12.697  1.00 23.990          H  
ATOM   7631 1HG2 THR A 487     -27.994 -42.042  14.328  1.00 23.990          H  
ATOM   7632 2HG2 THR A 487     -26.491 -41.771  15.192  1.00 23.990          H  
ATOM   7633 3HG2 THR A 487     -27.959 -41.041  15.775  1.00 23.990          H  
ATOM   7634  N   ARG A 488     -28.213 -38.395  15.890  1.00 15.060          N  
ATOM   7635  CA  ARG A 488     -29.047 -37.884  16.979  1.00 15.540          C  
ATOM   7636  C   ARG A 488     -29.606 -39.040  17.809  1.00 15.330          C  
ATOM   7637  O   ARG A 488     -30.814 -39.185  17.997  1.00 15.300          O  
ATOM   7638  CB  ARG A 488     -30.181 -37.091  16.359  1.00 21.560          C  
ATOM   7639  CG  ARG A 488     -29.748 -35.831  15.606  1.00 21.560          C  
ATOM   7640  CD  ARG A 488     -30.890 -35.213  14.877  1.00 21.560          C  
ATOM   7641  NE  ARG A 488     -30.489 -34.033  14.110  1.00 21.560          N  
ATOM   7642  CZ  ARG A 488     -30.462 -32.765  14.581  1.00 21.560          C  
ATOM   7643  NH1 ARG A 488     -30.826 -32.503  15.820  1.00 21.560          N  
ATOM   7644  NH2 ARG A 488     -30.069 -31.776  13.793  1.00 21.560          N  
ATOM   7645  H   ARG A 488     -28.613 -38.548  14.968  1.00 18.070          H  
ATOM   7646  HA  ARG A 488     -28.444 -37.251  17.631  1.00 18.650          H  
ATOM   7647 1HB  ARG A 488     -30.701 -37.727  15.658  1.00 25.880          H  
ATOM   7648 2HB  ARG A 488     -30.892 -36.790  17.134  1.00 25.880          H  
ATOM   7649 1HG  ARG A 488     -29.333 -35.102  16.301  1.00 25.880          H  
ATOM   7650 2HG  ARG A 488     -28.988 -36.102  14.872  1.00 25.880          H  
ATOM   7651 1HD  ARG A 488     -31.281 -35.952  14.167  1.00 25.880          H  
ATOM   7652 2HD  ARG A 488     -31.677 -34.939  15.570  1.00 25.880          H  
ATOM   7653  HE  ARG A 488     -30.196 -34.181  13.155  1.00 25.880          H  
ATOM   7654 1HH1 ARG A 488     -31.129 -33.245  16.429  1.00 25.880          H  
ATOM   7655 2HH1 ARG A 488     -30.804 -31.554  16.163  1.00 25.880          H  
ATOM   7656 1HH2 ARG A 488     -29.787 -31.962  12.841  1.00 25.880          H  
ATOM   7657 2HH2 ARG A 488     -30.050 -30.829  14.142  1.00 25.880          H  
ATOM   7658  N   TRP A 489     -28.679 -39.835  18.306  1.00 15.320          N  
ATOM   7659  CA  TRP A 489     -28.889 -41.015  19.141  1.00 15.250          C  
ATOM   7660  C   TRP A 489     -29.154 -40.718  20.624  1.00 15.300          C  
ATOM   7661  O   TRP A 489     -28.606 -39.774  21.196  1.00 15.620          O  
ATOM   7662  CB  TRP A 489     -27.674 -41.954  18.989  1.00 21.380          C  
ATOM   7663  CG  TRP A 489     -27.713 -43.146  19.869  1.00 21.380          C  
ATOM   7664  CD1 TRP A 489     -28.231 -44.373  19.598  1.00 21.380          C  
ATOM   7665  CD2 TRP A 489     -27.227 -43.206  21.219  1.00 21.380          C  
ATOM   7666  NE1 TRP A 489     -28.099 -45.185  20.685  1.00 21.380          N  
ATOM   7667  CE2 TRP A 489     -27.494 -44.482  21.690  1.00 21.380          C  
ATOM   7668  CE3 TRP A 489     -26.612 -42.284  22.054  1.00 21.380          C  
ATOM   7669  CZ2 TRP A 489     -27.168 -44.860  22.968  1.00 21.380          C  
ATOM   7670  CZ3 TRP A 489     -26.305 -42.648  23.319  1.00 21.380          C  
ATOM   7671  CH2 TRP A 489     -26.567 -43.903  23.775  1.00 21.380          C  
ATOM   7672  H   TRP A 489     -27.735 -39.575  18.018  1.00 18.380          H  
ATOM   7673  HA  TRP A 489     -29.767 -41.536  18.757  1.00 18.300          H  
ATOM   7674 1HB  TRP A 489     -27.651 -42.308  17.966  1.00 25.650          H  
ATOM   7675 2HB  TRP A 489     -26.746 -41.419  19.157  1.00 25.650          H  
ATOM   7676  HD1 TRP A 489     -28.692 -44.668  18.653  1.00 25.650          H  
ATOM   7677  HE1 TRP A 489     -28.408 -46.147  20.739  1.00 25.650          H  
ATOM   7678  HE3 TRP A 489     -26.401 -41.280  21.706  1.00 25.650          H  
ATOM   7679  HZ2 TRP A 489     -27.372 -45.862  23.347  1.00 25.650          H  
ATOM   7680  HZ3 TRP A 489     -25.840 -41.904  23.958  1.00 25.650          H  
ATOM   7681  HH2 TRP A 489     -26.298 -44.153  24.794  1.00 25.650          H  
ATOM   7682  N   GLY A 490     -29.975 -41.533  21.282  1.00 15.110          N  
ATOM   7683  CA  GLY A 490     -30.090 -41.365  22.722  1.00 15.410          C  
ATOM   7684  C   GLY A 490     -31.000 -42.381  23.388  1.00 15.100          C  
ATOM   7685  O   GLY A 490     -31.979 -42.871  22.813  1.00 15.250          O  
ATOM   7686  H   GLY A 490     -30.486 -42.265  20.808  1.00 18.130          H  
ATOM   7687 1HA  GLY A 490     -29.098 -41.431  23.166  1.00 18.490          H  
ATOM   7688 2HA  GLY A 490     -30.456 -40.361  22.932  1.00 18.490          H  
ATOM   7689  N   LYS A 491     -30.715 -42.645  24.658  1.00 14.790          N  
ATOM   7690  CA  LYS A 491     -31.487 -43.604  25.434  1.00 14.600          C  
ATOM   7691  C   LYS A 491     -32.761 -42.993  25.992  1.00 13.870          C  
ATOM   7692  O   LYS A 491     -32.871 -42.716  27.183  1.00 13.500          O  
ATOM   7693  CB  LYS A 491     -30.638 -44.208  26.551  1.00 20.520          C  
ATOM   7694  CG  LYS A 491     -29.483 -45.070  26.052  1.00 20.520          C  
ATOM   7695  CD  LYS A 491     -28.705 -45.686  27.213  1.00 20.520          C  
ATOM   7696  CE  LYS A 491     -27.576 -46.593  26.726  1.00 20.520          C  
ATOM   7697  NZ  LYS A 491     -26.824 -47.200  27.862  1.00 20.520          N  
ATOM   7698  H   LYS A 491     -29.922 -42.183  25.084  1.00 17.750          H  
ATOM   7699  HA  LYS A 491     -31.783 -44.416  24.769  1.00 17.520          H  
ATOM   7700 1HB  LYS A 491     -30.227 -43.412  27.171  1.00 24.620          H  
ATOM   7701 2HB  LYS A 491     -31.270 -44.828  27.188  1.00 24.620          H  
ATOM   7702 1HG  LYS A 491     -29.867 -45.862  25.408  1.00 24.620          H  
ATOM   7703 2HG  LYS A 491     -28.818 -44.450  25.469  1.00 24.620          H  
ATOM   7704 1HD  LYS A 491     -28.280 -44.889  27.824  1.00 24.620          H  
ATOM   7705 2HD  LYS A 491     -29.384 -46.271  27.833  1.00 24.620          H  
ATOM   7706 1HE  LYS A 491     -27.997 -47.389  26.115  1.00 24.620          H  
ATOM   7707 2HE  LYS A 491     -26.885 -46.014  26.121  1.00 24.620          H  
ATOM   7708 1HZ  LYS A 491     -26.088 -47.793  27.503  1.00 24.620          H  
ATOM   7709 2HZ  LYS A 491     -26.417 -46.470  28.431  1.00 24.620          H  
ATOM   7710 3HZ  LYS A 491     -27.454 -47.753  28.427  1.00 24.620          H  
ATOM   7711  N   ALA A 492     -33.734 -42.812  25.107  1.00 13.810          N  
ATOM   7712  CA  ALA A 492     -35.009 -42.163  25.433  1.00 13.300          C  
ATOM   7713  C   ALA A 492     -35.998 -43.081  26.160  1.00 12.950          C  
ATOM   7714  O   ALA A 492     -37.075 -42.637  26.563  1.00 12.390          O  
ATOM   7715  CB  ALA A 492     -35.660 -41.654  24.160  1.00 18.820          C  
ATOM   7716  H   ALA A 492     -33.503 -43.065  24.141  1.00 16.570          H  
ATOM   7717  HA  ALA A 492     -34.792 -41.318  26.088  1.00 15.960          H  
ATOM   7718 1HB  ALA A 492     -36.586 -41.136  24.408  1.00 22.590          H  
ATOM   7719 2HB  ALA A 492     -34.979 -40.968  23.657  1.00 22.590          H  
ATOM   7720 3HB  ALA A 492     -35.878 -42.495  23.506  1.00 22.590          H  
ATOM   7721  N   LYS A 493     -35.657 -44.357  26.282  1.00 13.430          N  
ATOM   7722  CA  LYS A 493     -36.515 -45.336  26.934  1.00 13.280          C  
ATOM   7723  C   LYS A 493     -36.180 -45.450  28.420  1.00 12.660          C  
ATOM   7724  O   LYS A 493     -35.032 -45.697  28.793  1.00 12.620          O  
ATOM   7725  CB  LYS A 493     -36.381 -46.699  26.249  1.00 18.650          C  
ATOM   7726  CG  LYS A 493     -37.262 -47.839  26.824  1.00 18.650          C  
ATOM   7727  CD  LYS A 493     -38.757 -47.618  26.521  1.00 18.650          C  
ATOM   7728  CE  LYS A 493     -39.612 -48.813  26.959  1.00 18.650          C  
ATOM   7729  NZ  LYS A 493     -41.060 -48.607  26.626  1.00 18.650          N  
ATOM   7730  H   LYS A 493     -34.756 -44.638  25.928  1.00 16.120          H  
ATOM   7731  HA  LYS A 493     -37.545 -44.996  26.851  1.00 15.940          H  
ATOM   7732 1HB  LYS A 493     -36.617 -46.595  25.189  1.00 22.380          H  
ATOM   7733 2HB  LYS A 493     -35.345 -47.027  26.318  1.00 22.380          H  
ATOM   7734 1HG  LYS A 493     -36.951 -48.784  26.379  1.00 22.380          H  
ATOM   7735 2HG  LYS A 493     -37.121 -47.913  27.903  1.00 22.380          H  
ATOM   7736 1HD  LYS A 493     -39.117 -46.742  27.058  1.00 22.380          H  
ATOM   7737 2HD  LYS A 493     -38.895 -47.452  25.454  1.00 22.380          H  
ATOM   7738 1HE  LYS A 493     -39.254 -49.708  26.455  1.00 22.380          H  
ATOM   7739 2HE  LYS A 493     -39.515 -48.951  28.042  1.00 22.380          H  
ATOM   7740 1HZ  LYS A 493     -41.605 -49.415  26.913  1.00 22.380          H  
ATOM   7741 2HZ  LYS A 493     -41.406 -47.777  27.100  1.00 22.380          H  
ATOM   7742 3HZ  LYS A 493     -41.159 -48.486  25.630  1.00 22.380          H  
ATOM   7743  N   GLU A 494     -37.198 -45.288  29.252  1.00 12.370          N  
ATOM   7744  CA  GLU A 494     -37.073 -45.363  30.700  1.00 11.940          C  
ATOM   7745  C   GLU A 494     -37.065 -46.812  31.171  1.00 11.040          C  
ATOM   7746  O   GLU A 494     -37.622 -47.686  30.509  1.00 10.430          O  
ATOM   7747  CB  GLU A 494     -38.237 -44.601  31.338  1.00 16.890          C  
ATOM   7748  CG  GLU A 494     -38.215 -43.096  31.060  1.00 16.890          C  
ATOM   7749  CD  GLU A 494     -39.424 -42.348  31.588  1.00 16.890          C  
ATOM   7750  OE1 GLU A 494     -40.503 -42.899  31.570  1.00 16.890          O  
ATOM   7751  OE2 GLU A 494     -39.266 -41.234  32.011  1.00 16.890          O  
ATOM   7752  H   GLU A 494     -38.103 -45.085  28.857  1.00 14.840          H  
ATOM   7753  HA  GLU A 494     -36.133 -44.898  30.994  1.00 14.330          H  
ATOM   7754 1HB  GLU A 494     -39.179 -45.002  30.964  1.00 20.270          H  
ATOM   7755 2HB  GLU A 494     -38.224 -44.751  32.419  1.00 20.270          H  
ATOM   7756 1HG  GLU A 494     -37.318 -42.675  31.513  1.00 20.270          H  
ATOM   7757 2HG  GLU A 494     -38.143 -42.939  29.982  1.00 20.270          H  
ATOM   7758  N   ALA A 495     -36.425 -47.082  32.308  1.00 11.160          N  
ATOM   7759  CA  ALA A 495     -36.514 -48.416  32.888  1.00 10.610          C  
ATOM   7760  C   ALA A 495     -37.958 -48.663  33.292  1.00  9.940          C  
ATOM   7761  O   ALA A 495     -38.594 -47.764  33.851  1.00 10.000          O  
ATOM   7762  CB  ALA A 495     -35.598 -48.553  34.092  1.00 15.070          C  
ATOM   7763  H   ALA A 495     -35.931 -46.347  32.793  1.00 13.390          H  
ATOM   7764  HA  ALA A 495     -36.235 -49.147  32.128  1.00 12.730          H  
ATOM   7765 1HB  ALA A 495     -35.687 -49.559  34.501  1.00 18.090          H  
ATOM   7766 2HB  ALA A 495     -34.567 -48.374  33.790  1.00 18.090          H  
ATOM   7767 3HB  ALA A 495     -35.886 -47.827  34.850  1.00 18.090          H  
ATOM   7768  N   GLU A 496     -38.452 -49.879  33.107  1.00  9.550          N  
ATOM   7769  CA  GLU A 496     -39.814 -50.197  33.517  1.00  8.960          C  
ATOM   7770  C   GLU A 496     -39.845 -51.383  34.460  1.00  8.460          C  
ATOM   7771  O   GLU A 496     -38.919 -52.192  34.492  1.00  8.340          O  
ATOM   7772  CB  GLU A 496     -40.739 -50.445  32.318  1.00 12.780          C  
ATOM   7773  CG  GLU A 496     -40.976 -49.210  31.413  1.00 12.780          C  
ATOM   7774  CD  GLU A 496     -42.005 -49.473  30.309  1.00 12.780          C  
ATOM   7775  OE1 GLU A 496     -42.450 -50.586  30.225  1.00 12.780          O  
ATOM   7776  OE2 GLU A 496     -42.334 -48.568  29.545  1.00 12.780          O  
ATOM   7777  H   GLU A 496     -37.888 -50.585  32.653  1.00 11.460          H  
ATOM   7778  HA  GLU A 496     -40.219 -49.343  34.055  1.00 10.750          H  
ATOM   7779 1HB  GLU A 496     -40.321 -51.238  31.700  1.00 15.340          H  
ATOM   7780 2HB  GLU A 496     -41.709 -50.792  32.673  1.00 15.340          H  
ATOM   7781 1HG  GLU A 496     -41.316 -48.387  32.033  1.00 15.340          H  
ATOM   7782 2HG  GLU A 496     -40.028 -48.913  30.961  1.00 15.340          H  
ATOM   7783  N   HIS A 497     -40.925 -51.435  35.234  1.00  8.400          N  
ATOM   7784  CA  HIS A 497     -41.246 -52.462  36.227  1.00  8.200          C  
ATOM   7785  C   HIS A 497     -40.244 -52.513  37.372  1.00  7.660          C  
ATOM   7786  O   HIS A 497     -39.892 -53.576  37.882  1.00  7.590          O  
ATOM   7787  CB  HIS A 497     -41.397 -53.816  35.542  1.00 11.560          C  
ATOM   7788  CG  HIS A 497     -42.462 -53.772  34.498  1.00 11.560          C  
ATOM   7789  ND1 HIS A 497     -43.809 -53.673  34.806  1.00 11.560          N  
ATOM   7790  CD2 HIS A 497     -42.385 -53.777  33.152  1.00 11.560          C  
ATOM   7791  CE1 HIS A 497     -44.508 -53.630  33.688  1.00 11.560          C  
ATOM   7792  NE2 HIS A 497     -43.669 -53.690  32.671  1.00 11.560          N  
ATOM   7793  H   HIS A 497     -41.605 -50.704  35.089  1.00 10.080          H  
ATOM   7794  HA  HIS A 497     -42.212 -52.232  36.671  1.00  9.840          H  
ATOM   7795 1HB  HIS A 497     -40.458 -54.117  35.080  1.00 13.870          H  
ATOM   7796 2HB  HIS A 497     -41.661 -54.574  36.277  1.00 13.870          H  
ATOM   7797  HD2 HIS A 497     -41.472 -53.832  32.558  1.00 13.870          H  
ATOM   7798  HE1 HIS A 497     -45.593 -53.551  33.617  1.00 13.870          H  
ATOM   7799  HE2 HIS A 497     -43.921 -53.671  31.692  1.00 13.870          H  
ATOM   7800  N   VAL A 498     -39.824 -51.323  37.790  1.00  7.580          N  
ATOM   7801  CA  VAL A 498     -38.917 -51.115  38.909  1.00  7.400          C  
ATOM   7802  C   VAL A 498     -39.729 -50.492  40.042  1.00  7.080          C  
ATOM   7803  O   VAL A 498     -39.705 -50.947  41.183  1.00  7.340          O  
ATOM   7804  CB  VAL A 498     -37.764 -50.175  38.493  1.00 10.430          C  
ATOM   7805  CG1 VAL A 498     -36.839 -49.907  39.690  1.00 10.430          C  
ATOM   7806  CG2 VAL A 498     -37.008 -50.797  37.314  1.00 10.430          C  
ATOM   7807  H   VAL A 498     -40.173 -50.521  37.302  1.00  9.100          H  
ATOM   7808  HA  VAL A 498     -38.512 -52.074  39.234  1.00  8.880          H  
ATOM   7809  HB  VAL A 498     -38.172 -49.217  38.184  1.00 12.520          H  
ATOM   7810 1HG1 VAL A 498     -36.038 -49.233  39.388  1.00 12.520          H  
ATOM   7811 2HG1 VAL A 498     -37.397 -49.450  40.508  1.00 12.520          H  
ATOM   7812 3HG1 VAL A 498     -36.410 -50.849  40.033  1.00 12.520          H  
ATOM   7813 1HG2 VAL A 498     -36.204 -50.133  37.005  1.00 12.520          H  
ATOM   7814 2HG2 VAL A 498     -36.593 -51.756  37.614  1.00 12.520          H  
ATOM   7815 3HG2 VAL A 498     -37.684 -50.950  36.477  1.00 12.520          H  
ATOM   7816  N   VAL A 499     -40.434 -49.423  39.682  1.00  6.810          N  
ATOM   7817  CA  VAL A 499     -41.284 -48.625  40.554  1.00  6.750          C  
ATOM   7818  C   VAL A 499     -42.766 -48.932  40.328  1.00  6.100          C  
ATOM   7819  O   VAL A 499     -43.568 -48.835  41.251  1.00  6.350          O  
ATOM   7820  CB  VAL A 499     -41.014 -47.121  40.333  1.00  9.470          C  
ATOM   7821  CG1 VAL A 499     -42.001 -46.243  41.167  1.00  9.470          C  
ATOM   7822  CG2 VAL A 499     -39.573 -46.824  40.718  1.00  9.470          C  
ATOM   7823  H   VAL A 499     -40.347 -49.137  38.729  1.00  8.170          H  
ATOM   7824  HA  VAL A 499     -41.037 -48.870  41.586  1.00  8.100          H  
ATOM   7825  HB  VAL A 499     -41.159 -46.885  39.295  1.00 11.370          H  
ATOM   7826 1HG1 VAL A 499     -41.787 -45.193  40.997  1.00 11.370          H  
ATOM   7827 2HG1 VAL A 499     -43.034 -46.439  40.880  1.00 11.370          H  
ATOM   7828 3HG1 VAL A 499     -41.878 -46.467  42.228  1.00 11.370          H  
ATOM   7829 1HG2 VAL A 499     -39.361 -45.769  40.550  1.00 11.370          H  
ATOM   7830 2HG2 VAL A 499     -39.422 -47.063  41.771  1.00 11.370          H  
ATOM   7831 3HG2 VAL A 499     -38.901 -47.425  40.114  1.00 11.370          H  
ATOM   7832  N   LEU A 500     -43.125 -49.224  39.077  1.00  5.530          N  
ATOM   7833  CA  LEU A 500     -44.512 -49.372  38.643  1.00  5.120          C  
ATOM   7834  C   LEU A 500     -45.283 -50.386  39.507  1.00  4.780          C  
ATOM   7835  O   LEU A 500     -44.822 -51.510  39.728  1.00  4.800          O  
ATOM   7836  CB  LEU A 500     -44.550 -49.902  37.182  1.00  7.330          C  
ATOM   7837  CG  LEU A 500     -43.817 -49.060  36.022  1.00  7.330          C  
ATOM   7838  CD1 LEU A 500     -43.925 -49.848  34.709  1.00  7.330          C  
ATOM   7839  CD2 LEU A 500     -44.397 -47.686  35.831  1.00  7.330          C  
ATOM   7840  H   LEU A 500     -42.402 -49.291  38.398  1.00  6.640          H  
ATOM   7841  HA  LEU A 500     -45.000 -48.410  38.729  1.00  6.140          H  
ATOM   7842 1HB  LEU A 500     -44.133 -50.900  37.182  1.00  8.800          H  
ATOM   7843 2HB  LEU A 500     -45.600 -49.989  36.893  1.00  8.800          H  
ATOM   7844  HG  LEU A 500     -42.769 -48.959  36.275  1.00  8.800          H  
ATOM   7845 1HD1 LEU A 500     -43.405 -49.316  33.911  1.00  8.800          H  
ATOM   7846 2HD1 LEU A 500     -43.504 -50.831  34.819  1.00  8.800          H  
ATOM   7847 3HD1 LEU A 500     -44.975 -49.952  34.439  1.00  8.800          H  
ATOM   7848 1HD2 LEU A 500     -43.862 -47.171  35.040  1.00  8.800          H  
ATOM   7849 2HD2 LEU A 500     -45.441 -47.767  35.544  1.00  8.800          H  
ATOM   7850 3HD2 LEU A 500     -44.306 -47.112  36.750  1.00  8.800          H  
ATOM   7851  N   THR A 501     -46.484 -49.971  39.933  1.00  4.880          N  
ATOM   7852  CA  THR A 501     -47.426 -50.716  40.793  1.00  5.010          C  
ATOM   7853  C   THR A 501     -48.785 -51.019  40.114  1.00  4.610          C  
ATOM   7854  O   THR A 501     -48.997 -50.742  38.930  1.00  4.330          O  
ATOM   7855  CB  THR A 501     -47.772 -49.898  42.058  1.00  6.960          C  
ATOM   7856  OG1 THR A 501     -48.607 -48.785  41.682  1.00  6.960          O  
ATOM   7857  CG2 THR A 501     -46.502 -49.333  42.693  1.00  6.960          C  
ATOM   7858  H   THR A 501     -46.734 -49.016  39.697  1.00  5.860          H  
ATOM   7859  HA  THR A 501     -46.969 -51.664  41.074  1.00  6.010          H  
ATOM   7860  HB  THR A 501     -48.292 -50.529  42.775  1.00  8.350          H  
ATOM   7861  HG1 THR A 501     -48.975 -48.409  42.494  1.00  8.350          H  
ATOM   7862 1HG2 THR A 501     -46.760 -48.749  43.570  1.00  8.350          H  
ATOM   7863 2HG2 THR A 501     -45.846 -50.148  42.978  1.00  8.350          H  
ATOM   7864 3HG2 THR A 501     -45.991 -48.690  41.980  1.00  8.350          H  
ATOM   7865  N   ASP A 502     -49.722 -51.612  40.871  1.00  4.930          N  
ATOM   7866  CA  ASP A 502     -51.054 -51.938  40.359  1.00  4.960          C  
ATOM   7867  C   ASP A 502     -51.885 -50.677  40.108  1.00  4.710          C  
ATOM   7868  O   ASP A 502     -52.576 -50.548  39.082  1.00  5.060          O  
ATOM   7869  CB  ASP A 502     -51.747 -52.818  41.393  1.00  6.930          C  
ATOM   7870  CG  ASP A 502     -51.743 -52.132  42.768  1.00  6.930          C  
ATOM   7871  OD1 ASP A 502     -50.851 -51.294  42.978  1.00  6.930          O  
ATOM   7872  OD2 ASP A 502     -52.585 -52.408  43.574  1.00  6.930          O  
ATOM   7873  H   ASP A 502     -49.539 -51.806  41.858  1.00  5.920          H  
ATOM   7874  HA  ASP A 502     -50.944 -52.482  39.419  1.00  5.950          H  
ATOM   7875 1HB  ASP A 502     -52.779 -53.011  41.095  1.00  8.320          H  
ATOM   7876 2HB  ASP A 502     -51.233 -53.773  41.471  1.00  8.320          H  
ATOM   7877  N   LYS A 503     -51.724 -49.705  40.999  1.00  4.440          N  
ATOM   7878  CA  LYS A 503     -52.403 -48.431  40.838  1.00  4.520          C  
ATOM   7879  C   LYS A 503     -51.711 -47.651  39.714  1.00  3.940          C  
ATOM   7880  O   LYS A 503     -52.356 -46.939  38.937  1.00  4.230          O  
ATOM   7881  CB  LYS A 503     -52.434 -47.630  42.145  1.00  6.300          C  
ATOM   7882  CG  LYS A 503     -53.319 -48.205  43.289  1.00  6.300          C  
ATOM   7883  CD  LYS A 503     -54.823 -48.245  42.899  1.00  6.300          C  
ATOM   7884  CE  LYS A 503     -55.747 -48.566  44.086  1.00  6.300          C  
ATOM   7885  NZ  LYS A 503     -57.191 -48.789  43.643  1.00  6.300          N  
ATOM   7886  H   LYS A 503     -51.170 -49.944  41.829  1.00  5.330          H  
ATOM   7887  HA  LYS A 503     -53.422 -48.622  40.522  1.00  5.420          H  
ATOM   7888 1HB  LYS A 503     -51.420 -47.536  42.528  1.00  7.560          H  
ATOM   7889 2HB  LYS A 503     -52.791 -46.653  41.948  1.00  7.560          H  
ATOM   7890 1HG  LYS A 503     -52.986 -49.226  43.514  1.00  7.560          H  
ATOM   7891 2HG  LYS A 503     -53.196 -47.598  44.185  1.00  7.560          H  
ATOM   7892 1HD  LYS A 503     -55.120 -47.281  42.482  1.00  7.560          H  
ATOM   7893 2HD  LYS A 503     -54.978 -49.018  42.151  1.00  7.560          H  
ATOM   7894 1HE  LYS A 503     -55.389 -49.457  44.601  1.00  7.560          H  
ATOM   7895 2HE  LYS A 503     -55.724 -47.722  44.781  1.00  7.560          H  
ATOM   7896 1HZ  LYS A 503     -57.766 -48.983  44.448  1.00  7.560          H  
ATOM   7897 2HZ  LYS A 503     -57.590 -47.965  43.141  1.00  7.560          H  
ATOM   7898 3HZ  LYS A 503     -57.226 -49.574  43.014  1.00  7.560          H  
ATOM   7899  N   THR A 504     -50.400 -47.855  39.576  1.00  3.550          N  
ATOM   7900  CA  THR A 504     -49.622 -47.197  38.535  1.00  2.960          C  
ATOM   7901  C   THR A 504     -50.158 -47.547  37.161  1.00  1.950          C  
ATOM   7902  O   THR A 504     -50.177 -46.719  36.251  1.00  2.330          O  
ATOM   7903  CB  THR A 504     -48.161 -47.628  38.523  1.00  4.380          C  
ATOM   7904  OG1 THR A 504     -47.525 -47.320  39.766  1.00  4.380          O  
ATOM   7905  CG2 THR A 504     -47.410 -46.941  37.424  1.00  4.380          C  
ATOM   7906  H   THR A 504     -49.927 -48.442  40.258  1.00  4.260          H  
ATOM   7907  HA  THR A 504     -49.684 -46.135  38.692  1.00  3.550          H  
ATOM   7908  HB  THR A 504     -48.102 -48.662  38.343  1.00  5.260          H  
ATOM   7909  HG1 THR A 504     -48.049 -47.662  40.508  1.00  5.260          H  
ATOM   7910 1HG2 THR A 504     -46.434 -47.271  37.484  1.00  5.260          H  
ATOM   7911 2HG2 THR A 504     -47.811 -47.186  36.446  1.00  5.260          H  
ATOM   7912 3HG2 THR A 504     -47.424 -45.885  37.543  1.00  5.260          H  
ATOM   7913  N   VAL A 505     -50.477 -48.816  36.962  1.00  1.600          N  
ATOM   7914  CA  VAL A 505     -50.943 -49.222  35.659  1.00  1.760          C  
ATOM   7915  C   VAL A 505     -52.467 -49.300  35.551  1.00  1.640          C  
ATOM   7916  O   VAL A 505     -53.051 -48.635  34.695  1.00  1.690          O  
ATOM   7917  CB  VAL A 505     -50.299 -50.573  35.285  1.00  2.400          C  
ATOM   7918  CG1 VAL A 505     -50.833 -51.068  33.916  1.00  2.400          C  
ATOM   7919  CG2 VAL A 505     -48.751 -50.396  35.260  1.00  2.400          C  
ATOM   7920  H   VAL A 505     -50.354 -49.481  37.734  1.00  1.920          H  
ATOM   7921  HA  VAL A 505     -50.594 -48.487  34.936  1.00  2.110          H  
ATOM   7922  HB  VAL A 505     -50.564 -51.319  36.035  1.00  2.880          H  
ATOM   7923 1HG1 VAL A 505     -50.368 -52.023  33.671  1.00  2.880          H  
ATOM   7924 2HG1 VAL A 505     -51.913 -51.201  33.948  1.00  2.880          H  
ATOM   7925 3HG1 VAL A 505     -50.585 -50.338  33.148  1.00  2.880          H  
ATOM   7926 1HG2 VAL A 505     -48.279 -51.345  35.012  1.00  2.880          H  
ATOM   7927 2HG2 VAL A 505     -48.479 -49.649  34.513  1.00  2.880          H  
ATOM   7928 3HG2 VAL A 505     -48.403 -50.068  36.238  1.00  2.880          H  
ATOM   7929  N   ALA A 506     -53.122 -50.115  36.381  1.00  1.680          N  
ATOM   7930  CA  ALA A 506     -54.555 -50.317  36.224  1.00  1.610          C  
ATOM   7931  C   ALA A 506     -55.386 -49.097  36.589  1.00  1.420          C  
ATOM   7932  O   ALA A 506     -56.258 -48.686  35.813  1.00  1.630          O  
ATOM   7933  CB  ALA A 506     -55.002 -51.490  37.075  1.00  2.280          C  
ATOM   7934  H   ALA A 506     -52.629 -50.591  37.134  1.00  2.020          H  
ATOM   7935  HA  ALA A 506     -54.742 -50.548  35.175  1.00  1.930          H  
ATOM   7936 1HB  ALA A 506     -56.065 -51.669  36.924  1.00  2.740          H  
ATOM   7937 2HB  ALA A 506     -54.440 -52.377  36.791  1.00  2.740          H  
ATOM   7938 3HB  ALA A 506     -54.820 -51.267  38.123  1.00  2.740          H  
ATOM   7939  N   ALA A 507     -55.127 -48.508  37.768  1.00  1.410          N  
ATOM   7940  CA  ALA A 507     -55.958 -47.354  38.162  1.00  1.390          C  
ATOM   7941  C   ALA A 507     -55.740 -46.222  37.196  1.00  1.160          C  
ATOM   7942  O   ALA A 507     -56.688 -45.641  36.671  1.00  1.210          O  
ATOM   7943  CB  ALA A 507     -55.668 -46.870  39.569  1.00  1.950          C  
ATOM   7944  H   ALA A 507     -54.382 -48.906  38.348  1.00  1.690          H  
ATOM   7945  HA  ALA A 507     -57.004 -47.655  38.110  1.00  1.670          H  
ATOM   7946 1HB  ALA A 507     -56.332 -46.034  39.798  1.00  2.340          H  
ATOM   7947 2HB  ALA A 507     -55.859 -47.676  40.256  1.00  2.340          H  
ATOM   7948 3HB  ALA A 507     -54.649 -46.545  39.655  1.00  2.340          H  
ATOM   7949  N   ILE A 508     -54.492 -45.976  36.844  1.00  1.070          N  
ATOM   7950  CA  ILE A 508     -54.239 -44.888  35.925  1.00  0.950          C  
ATOM   7951  C   ILE A 508     -54.899 -45.076  34.579  1.00  0.880          C  
ATOM   7952  O   ILE A 508     -55.472 -44.115  34.058  1.00  0.820          O  
ATOM   7953  CB  ILE A 508     -52.752 -44.571  35.800  1.00  1.380          C  
ATOM   7954  CG1 ILE A 508     -52.347 -43.958  37.171  1.00  1.380          C  
ATOM   7955  CG2 ILE A 508     -52.463 -43.690  34.573  1.00  1.380          C  
ATOM   7956  CD1 ILE A 508     -50.901 -43.736  37.456  1.00  1.380          C  
ATOM   7957  H   ILE A 508     -53.732 -46.483  37.314  1.00  1.280          H  
ATOM   7958  HA  ILE A 508     -54.682 -43.996  36.360  1.00  1.140          H  
ATOM   7959  HB  ILE A 508     -52.205 -45.502  35.697  1.00  1.650          H  
ATOM   7960 1HG1 ILE A 508     -52.875 -43.022  37.291  1.00  1.650          H  
ATOM   7961 2HG1 ILE A 508     -52.685 -44.648  37.925  1.00  1.650          H  
ATOM   7962 1HG2 ILE A 508     -51.411 -43.492  34.514  1.00  1.650          H  
ATOM   7963 2HG2 ILE A 508     -52.762 -44.203  33.666  1.00  1.650          H  
ATOM   7964 3HG2 ILE A 508     -53.011 -42.757  34.647  1.00  1.650          H  
ATOM   7965 1HD1 ILE A 508     -50.796 -43.340  38.466  1.00  1.650          H  
ATOM   7966 2HD1 ILE A 508     -50.377 -44.629  37.370  1.00  1.650          H  
ATOM   7967 3HD1 ILE A 508     -50.508 -43.072  36.793  1.00  1.650          H  
ATOM   7968  N   ARG A 509     -54.821 -46.264  33.978  1.00  1.010          N  
ATOM   7969  CA  ARG A 509     -55.494 -46.408  32.702  1.00  1.120          C  
ATOM   7970  C   ARG A 509     -56.994 -46.151  32.848  1.00  1.120          C  
ATOM   7971  O   ARG A 509     -57.581 -45.429  32.036  1.00  1.140          O  
ATOM   7972  CB  ARG A 509     -55.269 -47.796  32.138  1.00  1.520          C  
ATOM   7973  CG  ARG A 509     -53.864 -48.065  31.626  1.00  1.520          C  
ATOM   7974  CD  ARG A 509     -53.709 -49.480  31.221  1.00  1.520          C  
ATOM   7975  NE  ARG A 509     -52.381 -49.758  30.698  1.00  1.520          N  
ATOM   7976  CZ  ARG A 509     -51.885 -50.989  30.449  1.00  1.520          C  
ATOM   7977  NH1 ARG A 509     -52.609 -52.065  30.686  1.00  1.520          N  
ATOM   7978  NH2 ARG A 509     -50.661 -51.113  29.961  1.00  1.520          N  
ATOM   7979  H   ARG A 509     -54.313 -47.052  34.396  1.00  1.210          H  
ATOM   7980  HA  ARG A 509     -55.083 -45.676  32.009  1.00  1.340          H  
ATOM   7981 1HB  ARG A 509     -55.471 -48.530  32.922  1.00  1.830          H  
ATOM   7982 2HB  ARG A 509     -55.970 -47.980  31.325  1.00  1.830          H  
ATOM   7983 1HG  ARG A 509     -53.663 -47.436  30.769  1.00  1.830          H  
ATOM   7984 2HG  ARG A 509     -53.138 -47.842  32.399  1.00  1.830          H  
ATOM   7985 1HD  ARG A 509     -53.873 -50.108  32.099  1.00  1.830          H  
ATOM   7986 2HD  ARG A 509     -54.441 -49.720  30.450  1.00  1.830          H  
ATOM   7987  HE  ARG A 509     -51.786 -48.965  30.491  1.00  1.830          H  
ATOM   7988 1HH1 ARG A 509     -53.541 -51.978  31.059  1.00  1.830          H  
ATOM   7989 2HH1 ARG A 509     -52.230 -52.982  30.496  1.00  1.830          H  
ATOM   7990 1HH2 ARG A 509     -50.105 -50.287  29.773  1.00  1.830          H  
ATOM   7991 2HH2 ARG A 509     -50.280 -52.029  29.769  1.00  1.830          H  
ATOM   7992  N   ALA A 510     -57.614 -46.691  33.910  1.00  1.180          N  
ATOM   7993  CA  ALA A 510     -59.043 -46.502  34.115  1.00  1.290          C  
ATOM   7994  C   ALA A 510     -59.424 -45.037  34.307  1.00  1.170          C  
ATOM   7995  O   ALA A 510     -60.394 -44.571  33.705  1.00  1.240          O  
ATOM   7996  CB  ALA A 510     -59.494 -47.296  35.321  1.00  1.760          C  
ATOM   7997  H   ALA A 510     -57.087 -47.283  34.568  1.00  1.420          H  
ATOM   7998  HA  ALA A 510     -59.559 -46.869  33.227  1.00  1.550          H  
ATOM   7999 1HB  ALA A 510     -60.567 -47.183  35.456  1.00  2.110          H  
ATOM   8000 2HB  ALA A 510     -59.250 -48.347  35.171  1.00  2.110          H  
ATOM   8001 3HB  ALA A 510     -58.974 -46.928  36.208  1.00  2.110          H  
ATOM   8002  N   ILE A 511     -58.622 -44.291  35.075  1.00  1.020          N  
ATOM   8003  CA  ILE A 511     -58.914 -42.889  35.343  1.00  1.000          C  
ATOM   8004  C   ILE A 511     -58.834 -42.093  34.060  1.00  0.920          C  
ATOM   8005  O   ILE A 511     -59.712 -41.266  33.791  1.00  1.030          O  
ATOM   8006  CB  ILE A 511     -57.927 -42.277  36.361  1.00  1.410          C  
ATOM   8007  CG1 ILE A 511     -58.133 -42.926  37.764  1.00  1.410          C  
ATOM   8008  CG2 ILE A 511     -58.189 -40.725  36.438  1.00  1.410          C  
ATOM   8009  CD1 ILE A 511     -56.986 -42.651  38.722  1.00  1.410          C  
ATOM   8010  H   ILE A 511     -57.835 -44.747  35.543  1.00  1.220          H  
ATOM   8011  HA  ILE A 511     -59.918 -42.812  35.740  1.00  1.200          H  
ATOM   8012  HB  ILE A 511     -56.899 -42.470  36.048  1.00  1.690          H  
ATOM   8013 1HG1 ILE A 511     -59.056 -42.551  38.208  1.00  1.690          H  
ATOM   8014 2HG1 ILE A 511     -58.233 -44.004  37.646  1.00  1.690          H  
ATOM   8015 1HG2 ILE A 511     -57.530 -40.278  37.130  1.00  1.690          H  
ATOM   8016 2HG2 ILE A 511     -58.030 -40.250  35.468  1.00  1.690          H  
ATOM   8017 3HG2 ILE A 511     -59.216 -40.543  36.750  1.00  1.690          H  
ATOM   8018 1HD1 ILE A 511     -57.163 -43.145  39.663  1.00  1.690          H  
ATOM   8019 2HD1 ILE A 511     -56.083 -43.051  38.279  1.00  1.690          H  
ATOM   8020 3HD1 ILE A 511     -56.869 -41.598  38.893  1.00  1.690          H  
ATOM   8021  N   ILE A 512     -57.785 -42.334  33.268  1.00  0.800          N  
ATOM   8022  CA  ILE A 512     -57.641 -41.571  32.048  1.00  0.800          C  
ATOM   8023  C   ILE A 512     -58.814 -41.874  31.126  1.00  0.860          C  
ATOM   8024  O   ILE A 512     -59.365 -40.920  30.570  1.00  0.920          O  
ATOM   8025  CB  ILE A 512     -56.304 -41.876  31.329  1.00  1.120          C  
ATOM   8026  CG1 ILE A 512     -55.123 -41.298  32.186  1.00  1.120          C  
ATOM   8027  CG2 ILE A 512     -56.327 -41.204  29.915  1.00  1.120          C  
ATOM   8028  CD1 ILE A 512     -53.739 -41.770  31.764  1.00  1.120          C  
ATOM   8029  H   ILE A 512     -57.080 -43.014  33.556  1.00  0.960          H  
ATOM   8030  HA  ILE A 512     -57.654 -40.523  32.283  1.00  0.960          H  
ATOM   8031  HB  ILE A 512     -56.159 -42.952  31.238  1.00  1.340          H  
ATOM   8032 1HG1 ILE A 512     -55.151 -40.214  32.128  1.00  1.340          H  
ATOM   8033 2HG1 ILE A 512     -55.275 -41.590  33.228  1.00  1.340          H  
ATOM   8034 1HG2 ILE A 512     -55.397 -41.393  29.398  1.00  1.340          H  
ATOM   8035 2HG2 ILE A 512     -57.138 -41.610  29.311  1.00  1.340          H  
ATOM   8036 3HG2 ILE A 512     -56.470 -40.131  30.027  1.00  1.340          H  
ATOM   8037 1HD1 ILE A 512     -52.988 -41.325  32.418  1.00  1.340          H  
ATOM   8038 2HD1 ILE A 512     -53.692 -42.856  31.846  1.00  1.340          H  
ATOM   8039 3HD1 ILE A 512     -53.540 -41.487  30.750  1.00  1.340          H  
ATOM   8040  N   ASP A 513     -59.220 -43.143  30.958  1.00  0.920          N  
ATOM   8041  CA  ASP A 513     -60.368 -43.436  30.102  1.00  1.050          C  
ATOM   8042  C   ASP A 513     -61.643 -42.785  30.631  1.00  1.100          C  
ATOM   8043  O   ASP A 513     -62.445 -42.241  29.869  1.00  1.280          O  
ATOM   8044  CB  ASP A 513     -60.650 -44.939  30.002  1.00  1.420          C  
ATOM   8045  CG  ASP A 513     -59.649 -45.753  29.184  1.00  1.420          C  
ATOM   8046  OD1 ASP A 513     -58.828 -45.196  28.491  1.00  1.420          O  
ATOM   8047  OD2 ASP A 513     -59.752 -46.962  29.218  1.00  1.420          O  
ATOM   8048  H   ASP A 513     -58.713 -43.913  31.417  1.00  1.100          H  
ATOM   8049  HA  ASP A 513     -60.165 -43.050  29.107  1.00  1.260          H  
ATOM   8050 1HB  ASP A 513     -60.668 -45.353  31.017  1.00  1.700          H  
ATOM   8051 2HB  ASP A 513     -61.643 -45.089  29.582  1.00  1.700          H  
ATOM   8052  N   ASN A 514     -61.834 -42.776  31.952  1.00  1.050          N  
ATOM   8053  CA  ASN A 514     -63.051 -42.192  32.495  1.00  1.220          C  
ATOM   8054  C   ASN A 514     -63.184 -40.716  32.118  1.00  1.230          C  
ATOM   8055  O   ASN A 514     -64.277 -40.257  31.783  1.00  1.280          O  
ATOM   8056  CB  ASN A 514     -63.075 -42.346  34.004  1.00  1.640          C  
ATOM   8057  CG  ASN A 514     -63.325 -43.763  34.458  1.00  1.640          C  
ATOM   8058  OD1 ASN A 514     -63.881 -44.598  33.732  1.00  1.640          O  
ATOM   8059  ND2 ASN A 514     -62.911 -44.056  35.664  1.00  1.640          N  
ATOM   8060  H   ASN A 514     -61.175 -43.259  32.571  1.00  1.260          H  
ATOM   8061  HA  ASN A 514     -63.905 -42.717  32.069  1.00  1.460          H  
ATOM   8062 1HB  ASN A 514     -62.122 -42.014  34.412  1.00  1.970          H  
ATOM   8063 2HB  ASN A 514     -63.847 -41.701  34.418  1.00  1.970          H  
ATOM   8064 1HD2 ASN A 514     -63.041 -44.979  36.023  1.00  1.970          H  
ATOM   8065 2HD2 ASN A 514     -62.464 -43.361  36.223  1.00  1.970          H  
ATOM   8066  N   ASP A 515     -62.068 -39.981  32.117  1.00  1.270          N  
ATOM   8067  CA  ASP A 515     -62.116 -38.582  31.708  1.00  1.370          C  
ATOM   8068  C   ASP A 515     -62.087 -38.423  30.180  1.00  1.350          C  
ATOM   8069  O   ASP A 515     -62.835 -37.634  29.601  1.00  1.550          O  
ATOM   8070  CB  ASP A 515     -60.951 -37.815  32.329  1.00  1.880          C  
ATOM   8071  CG  ASP A 515     -61.066 -37.627  33.852  1.00  1.880          C  
ATOM   8072  OD1 ASP A 515     -62.154 -37.641  34.381  1.00  1.880          O  
ATOM   8073  OD2 ASP A 515     -60.044 -37.472  34.471  1.00  1.880          O  
ATOM   8074  H   ASP A 515     -61.202 -40.402  32.480  1.00  1.520          H  
ATOM   8075  HA  ASP A 515     -63.046 -38.151  32.076  1.00  1.640          H  
ATOM   8076 1HB  ASP A 515     -60.025 -38.363  32.124  1.00  2.250          H  
ATOM   8077 2HB  ASP A 515     -60.863 -36.843  31.860  1.00  2.250          H  
ATOM   8078  N   ALA A 516     -61.228 -39.178  29.503  1.00  1.320          N  
ATOM   8079  CA  ALA A 516     -61.056 -39.084  28.058  1.00  1.330          C  
ATOM   8080  C   ALA A 516     -62.335 -39.426  27.283  1.00  1.320          C  
ATOM   8081  O   ALA A 516     -62.638 -38.810  26.264  1.00  1.460          O  
ATOM   8082  CB  ALA A 516     -59.922 -39.993  27.620  1.00  1.860          C  
ATOM   8083  H   ALA A 516     -60.636 -39.832  30.006  1.00  1.580          H  
ATOM   8084  HA  ALA A 516     -60.789 -38.060  27.820  1.00  1.600          H  
ATOM   8085 1HB  ALA A 516     -59.765 -39.893  26.548  1.00  2.230          H  
ATOM   8086 2HB  ALA A 516     -59.011 -39.715  28.151  1.00  2.230          H  
ATOM   8087 3HB  ALA A 516     -60.179 -41.020  27.856  1.00  2.230          H  
ATOM   8088  N   LYS A 517     -63.112 -40.387  27.779  1.00  1.350          N  
ATOM   8089  CA  LYS A 517     -64.329 -40.832  27.103  1.00  1.460          C  
ATOM   8090  C   LYS A 517     -65.544 -40.004  27.507  1.00  1.440          C  
ATOM   8091  O   LYS A 517     -66.656 -40.212  26.999  1.00  1.770          O  
ATOM   8092  CB  LYS A 517     -64.616 -42.303  27.418  1.00  2.000          C  
ATOM   8093  CG  LYS A 517     -63.593 -43.321  26.849  1.00  2.000          C  
ATOM   8094  CD  LYS A 517     -63.971 -44.790  27.228  1.00  2.000          C  
ATOM   8095  CE  LYS A 517     -65.146 -45.356  26.377  1.00  2.000          C  
ATOM   8096  NZ  LYS A 517     -64.716 -45.817  25.003  1.00  2.000          N  
ATOM   8097  H   LYS A 517     -62.826 -40.884  28.628  1.00  1.620          H  
ATOM   8098  HA  LYS A 517     -64.188 -40.722  26.030  1.00  1.750          H  
ATOM   8099 1HB  LYS A 517     -64.638 -42.432  28.502  1.00  2.400          H  
ATOM   8100 2HB  LYS A 517     -65.602 -42.543  27.051  1.00  2.400          H  
ATOM   8101 1HG  LYS A 517     -63.540 -43.225  25.763  1.00  2.400          H  
ATOM   8102 2HG  LYS A 517     -62.606 -43.096  27.264  1.00  2.400          H  
ATOM   8103 1HD  LYS A 517     -63.095 -45.428  27.075  1.00  2.400          H  
ATOM   8104 2HD  LYS A 517     -64.244 -44.832  28.282  1.00  2.400          H  
ATOM   8105 1HE  LYS A 517     -65.599 -46.196  26.902  1.00  2.400          H  
ATOM   8106 2HE  LYS A 517     -65.892 -44.585  26.251  1.00  2.400          H  
ATOM   8107 1HZ  LYS A 517     -65.509 -46.158  24.498  1.00  2.400          H  
ATOM   8108 2HZ  LYS A 517     -64.267 -45.085  24.435  1.00  2.400          H  
ATOM   8109 3HZ  LYS A 517     -64.023 -46.571  25.030  1.00  2.400          H  
ATOM   8110  N   ALA A 518     -65.336 -39.015  28.381  1.00  1.680          N  
ATOM   8111  CA  ALA A 518     -66.407 -38.196  28.926  1.00  1.980          C  
ATOM   8112  C   ALA A 518     -66.820 -37.133  27.938  1.00  1.650          C  
ATOM   8113  O   ALA A 518     -67.700 -36.327  28.230  1.00  1.610          O  
ATOM   8114  CB  ALA A 518     -66.003 -37.564  30.242  1.00  2.650          C  
ATOM   8115  H   ALA A 518     -64.393 -38.816  28.721  1.00  2.020          H  
ATOM   8116  HA  ALA A 518     -67.265 -38.841  29.107  1.00  2.380          H  
ATOM   8117 1HB  ALA A 518     -66.834 -36.985  30.640  1.00  3.180          H  
ATOM   8118 2HB  ALA A 518     -65.737 -38.350  30.949  1.00  3.180          H  
ATOM   8119 3HB  ALA A 518     -65.161 -36.928  30.106  1.00  3.180          H  
ATOM   8120  N   LEU A 519     -66.207 -37.165  26.753  1.00  1.540          N  
ATOM   8121  CA  LEU A 519     -66.524 -36.221  25.721  1.00  1.350          C  
ATOM   8122  C   LEU A 519     -67.952 -36.440  25.282  1.00  1.250          C  
ATOM   8123  O   LEU A 519     -68.601 -35.490  24.846  1.00  1.120          O  
ATOM   8124  CB  LEU A 519     -65.560 -36.403  24.527  1.00  1.970          C  
ATOM   8125  CG  LEU A 519     -65.667 -37.684  23.654  1.00  1.970          C  
ATOM   8126  CD1 LEU A 519     -66.668 -37.466  22.492  1.00  1.970          C  
ATOM   8127  CD2 LEU A 519     -64.273 -38.000  23.124  1.00  1.970          C  
ATOM   8128  H   LEU A 519     -65.475 -37.841  26.604  1.00  1.850          H  
ATOM   8129  HA  LEU A 519     -66.404 -35.227  26.101  1.00  1.620          H  
ATOM   8130 1HB  LEU A 519     -65.674 -35.543  23.867  1.00  2.360          H  
ATOM   8131 2HB  LEU A 519     -64.548 -36.390  24.915  1.00  2.360          H  
ATOM   8132  HG  LEU A 519     -66.017 -38.523  24.257  1.00  2.360          H  
ATOM   8133 1HD1 LEU A 519     -66.715 -38.350  21.874  1.00  2.360          H  
ATOM   8134 2HD1 LEU A 519     -67.655 -37.248  22.830  1.00  2.360          H  
ATOM   8135 3HD1 LEU A 519     -66.312 -36.636  21.910  1.00  2.360          H  
ATOM   8136 1HD2 LEU A 519     -64.296 -38.889  22.519  1.00  2.360          H  
ATOM   8137 2HD2 LEU A 519     -63.910 -37.164  22.520  1.00  2.360          H  
ATOM   8138 3HD2 LEU A 519     -63.589 -38.159  23.961  1.00  2.360          H  
ATOM   8139  N   GLY A 520     -68.497 -37.654  25.434  1.00  1.490          N  
ATOM   8140  CA  GLY A 520     -69.886 -37.839  25.047  1.00  1.620          C  
ATOM   8141  C   GLY A 520     -70.727 -36.870  25.875  1.00  1.520          C  
ATOM   8142  O   GLY A 520     -71.506 -36.070  25.343  1.00  1.540          O  
ATOM   8143  H   GLY A 520     -67.949 -38.447  25.797  1.00  1.790          H  
ATOM   8144 1HA  GLY A 520     -70.010 -37.637  23.985  1.00  1.940          H  
ATOM   8145 2HA  GLY A 520     -70.194 -38.867  25.236  1.00  1.940          H  
ATOM   8146  N   ALA A 521     -70.554 -36.958  27.198  1.00  1.510          N  
ATOM   8147  CA  ALA A 521     -71.251 -36.106  28.147  1.00  1.570          C  
ATOM   8148  C   ALA A 521     -70.932 -34.627  27.942  1.00  1.440          C  
ATOM   8149  O   ALA A 521     -71.816 -33.783  28.109  1.00  1.580          O  
ATOM   8150  CB  ALA A 521     -70.883 -36.505  29.563  1.00  2.170          C  
ATOM   8151  H   ALA A 521     -69.907 -37.654  27.542  1.00  1.810          H  
ATOM   8152  HA  ALA A 521     -72.321 -36.246  28.000  1.00  1.880          H  
ATOM   8153 1HB  ALA A 521     -71.431 -35.885  30.270  1.00  2.610          H  
ATOM   8154 2HB  ALA A 521     -71.137 -37.551  29.723  1.00  2.610          H  
ATOM   8155 3HB  ALA A 521     -69.813 -36.365  29.710  1.00  2.610          H  
ATOM   8156  N   ARG A 522     -69.673 -34.295  27.615  1.00  1.270          N  
ATOM   8157  CA  ARG A 522     -69.317 -32.890  27.421  1.00  1.260          C  
ATOM   8158  C   ARG A 522     -70.048 -32.302  26.215  1.00  1.200          C  
ATOM   8159  O   ARG A 522     -70.594 -31.199  26.305  1.00  1.320          O  
ATOM   8160  CB  ARG A 522     -67.808 -32.694  27.244  1.00  1.770          C  
ATOM   8161  CG  ARG A 522     -66.960 -32.941  28.516  1.00  1.770          C  
ATOM   8162  CD  ARG A 522     -65.512 -32.447  28.425  1.00  1.770          C  
ATOM   8163  NE  ARG A 522     -64.671 -33.160  27.416  1.00  1.770          N  
ATOM   8164  CZ  ARG A 522     -63.997 -34.326  27.630  1.00  1.770          C  
ATOM   8165  NH1 ARG A 522     -64.102 -34.945  28.785  1.00  1.770          N  
ATOM   8166  NH2 ARG A 522     -63.230 -34.847  26.673  1.00  1.770          N  
ATOM   8167  H   ARG A 522     -68.967 -35.033  27.550  1.00  1.520          H  
ATOM   8168  HA  ARG A 522     -69.622 -32.339  28.309  1.00  1.510          H  
ATOM   8169 1HB  ARG A 522     -67.459 -33.336  26.461  1.00  2.120          H  
ATOM   8170 2HB  ARG A 522     -67.620 -31.672  26.926  1.00  2.120          H  
ATOM   8171 1HG  ARG A 522     -67.432 -32.429  29.352  1.00  2.120          H  
ATOM   8172 2HG  ARG A 522     -66.939 -34.004  28.724  1.00  2.120          H  
ATOM   8173 1HD  ARG A 522     -65.528 -31.390  28.151  1.00  2.120          H  
ATOM   8174 2HD  ARG A 522     -65.036 -32.541  29.400  1.00  2.120          H  
ATOM   8175  HE  ARG A 522     -64.550 -32.717  26.510  1.00  2.120          H  
ATOM   8176 1HH1 ARG A 522     -64.684 -34.561  29.512  1.00  2.120          H  
ATOM   8177 2HH1 ARG A 522     -63.608 -35.841  28.954  1.00  2.120          H  
ATOM   8178 1HH2 ARG A 522     -63.093 -34.384  25.751  1.00  2.120          H  
ATOM   8179 2HH2 ARG A 522     -62.733 -35.715  26.827  1.00  2.120          H  
ATOM   8180  N   LEU A 523     -70.090 -33.049  25.101  1.00  1.120          N  
ATOM   8181  CA  LEU A 523     -70.770 -32.605  23.887  1.00  1.190          C  
ATOM   8182  C   LEU A 523     -72.268 -32.459  24.128  1.00  1.400          C  
ATOM   8183  O   LEU A 523     -72.905 -31.541  23.604  1.00  1.550          O  
ATOM   8184  CB  LEU A 523     -70.544 -33.622  22.759  1.00  1.640          C  
ATOM   8185  CG  LEU A 523     -69.145 -33.755  22.140  1.00  1.640          C  
ATOM   8186  CD1 LEU A 523     -69.146 -34.995  21.259  1.00  1.640          C  
ATOM   8187  CD2 LEU A 523     -68.799 -32.527  21.300  1.00  1.640          C  
ATOM   8188  H   LEU A 523     -69.599 -33.949  25.090  1.00  1.340          H  
ATOM   8189  HA  LEU A 523     -70.374 -31.635  23.603  1.00  1.430          H  
ATOM   8190 1HB  LEU A 523     -70.758 -34.600  23.180  1.00  1.970          H  
ATOM   8191 2HB  LEU A 523     -71.251 -33.418  21.956  1.00  1.970          H  
ATOM   8192  HG  LEU A 523     -68.407 -33.883  22.929  1.00  1.970          H  
ATOM   8193 1HD1 LEU A 523     -68.168 -35.129  20.828  1.00  1.970          H  
ATOM   8194 2HD1 LEU A 523     -69.391 -35.866  21.859  1.00  1.970          H  
ATOM   8195 3HD1 LEU A 523     -69.881 -34.880  20.471  1.00  1.970          H  
ATOM   8196 1HD2 LEU A 523     -67.807 -32.655  20.863  1.00  1.970          H  
ATOM   8197 2HD2 LEU A 523     -69.533 -32.405  20.500  1.00  1.970          H  
ATOM   8198 3HD2 LEU A 523     -68.798 -31.636  21.924  1.00  1.970          H  
ATOM   8199  N   LEU A 524     -72.839 -33.383  24.900  1.00  1.490          N  
ATOM   8200  CA  LEU A 524     -74.261 -33.356  25.181  1.00  1.740          C  
ATOM   8201  C   LEU A 524     -74.607 -32.176  26.097  1.00  1.800          C  
ATOM   8202  O   LEU A 524     -75.601 -31.464  25.879  1.00  1.930          O  
ATOM   8203  CB  LEU A 524     -74.656 -34.688  25.828  1.00  2.340          C  
ATOM   8204  CG  LEU A 524     -76.134 -34.931  26.163  1.00  2.340          C  
ATOM   8205  CD1 LEU A 524     -76.980 -34.867  24.888  1.00  2.340          C  
ATOM   8206  CD2 LEU A 524     -76.252 -36.301  26.823  1.00  2.340          C  
ATOM   8207  H   LEU A 524     -72.274 -34.161  25.262  1.00  1.790          H  
ATOM   8208  HA  LEU A 524     -74.783 -33.232  24.237  1.00  2.090          H  
ATOM   8209 1HB  LEU A 524     -74.320 -35.492  25.182  1.00  2.800          H  
ATOM   8210 2HB  LEU A 524     -74.100 -34.772  26.761  1.00  2.800          H  
ATOM   8211  HG  LEU A 524     -76.492 -34.164  26.853  1.00  2.800          H  
ATOM   8212 1HD1 LEU A 524     -78.019 -35.055  25.149  1.00  2.800          H  
ATOM   8213 2HD1 LEU A 524     -76.903 -33.885  24.431  1.00  2.800          H  
ATOM   8214 3HD1 LEU A 524     -76.640 -35.625  24.183  1.00  2.800          H  
ATOM   8215 1HD2 LEU A 524     -77.295 -36.497  27.079  1.00  2.800          H  
ATOM   8216 2HD2 LEU A 524     -75.897 -37.071  26.136  1.00  2.800          H  
ATOM   8217 3HD2 LEU A 524     -75.646 -36.319  27.730  1.00  2.800          H  
ATOM   8218  N   ALA A 525     -73.794 -31.981  27.149  1.00  1.770          N  
ATOM   8219  CA  ALA A 525     -73.984 -30.893  28.097  1.00  1.950          C  
ATOM   8220  C   ALA A 525     -73.878 -29.555  27.390  1.00  1.870          C  
ATOM   8221  O   ALA A 525     -74.627 -28.621  27.695  1.00  2.040          O  
ATOM   8222  CB  ALA A 525     -72.952 -30.980  29.201  1.00  2.660          C  
ATOM   8223  H   ALA A 525     -73.016 -32.622  27.317  1.00  2.120          H  
ATOM   8224  HA  ALA A 525     -74.981 -30.980  28.523  1.00  2.340          H  
ATOM   8225 1HB  ALA A 525     -73.109 -30.175  29.915  1.00  3.190          H  
ATOM   8226 2HB  ALA A 525     -73.046 -31.942  29.706  1.00  3.190          H  
ATOM   8227 3HB  ALA A 525     -71.956 -30.897  28.766  1.00  3.190          H  
ATOM   8228  N   ASP A 526     -72.960 -29.477  26.420  1.00  1.650          N  
ATOM   8229  CA  ASP A 526     -72.744 -28.295  25.612  1.00  1.660          C  
ATOM   8230  C   ASP A 526     -73.983 -27.977  24.795  1.00  1.630          C  
ATOM   8231  O   ASP A 526     -74.465 -26.848  24.829  1.00  1.740          O  
ATOM   8232  CB  ASP A 526     -71.530 -28.513  24.710  1.00  2.320          C  
ATOM   8233  CG  ASP A 526     -71.160 -27.365  23.800  1.00  2.320          C  
ATOM   8234  OD1 ASP A 526     -70.791 -26.302  24.251  1.00  2.320          O  
ATOM   8235  OD2 ASP A 526     -71.246 -27.586  22.613  1.00  2.320          O  
ATOM   8236  H   ASP A 526     -72.338 -30.274  26.260  1.00  1.980          H  
ATOM   8237  HA  ASP A 526     -72.537 -27.456  26.274  1.00  1.990          H  
ATOM   8238 1HB  ASP A 526     -70.668 -28.753  25.331  1.00  2.780          H  
ATOM   8239 2HB  ASP A 526     -71.712 -29.379  24.086  1.00  2.780          H  
ATOM   8240  N   LEU A 527     -74.567 -28.971  24.119  1.00  1.570          N  
ATOM   8241  CA  LEU A 527     -75.752 -28.679  23.326  1.00  1.650          C  
ATOM   8242  C   LEU A 527     -76.877 -28.132  24.177  1.00  1.850          C  
ATOM   8243  O   LEU A 527     -77.583 -27.197  23.766  1.00  1.970          O  
ATOM   8244  CB  LEU A 527     -76.292 -29.945  22.670  1.00  2.280          C  
ATOM   8245  CG  LEU A 527     -75.514 -30.589  21.575  1.00  2.280          C  
ATOM   8246  CD1 LEU A 527     -76.183 -31.917  21.293  1.00  2.280          C  
ATOM   8247  CD2 LEU A 527     -75.511 -29.691  20.358  1.00  2.280          C  
ATOM   8248  H   LEU A 527     -74.132 -29.900  24.097  1.00  1.880          H  
ATOM   8249  HA  LEU A 527     -75.489 -27.930  22.585  1.00  1.980          H  
ATOM   8250 1HB  LEU A 527     -76.435 -30.695  23.453  1.00  2.730          H  
ATOM   8251 2HB  LEU A 527     -77.256 -29.707  22.251  1.00  2.730          H  
ATOM   8252  HG  LEU A 527     -74.488 -30.777  21.884  1.00  2.730          H  
ATOM   8253 1HD1 LEU A 527     -75.671 -32.426  20.517  1.00  2.730          H  
ATOM   8254 2HD1 LEU A 527     -76.160 -32.522  22.197  1.00  2.730          H  
ATOM   8255 3HD1 LEU A 527     -77.210 -31.754  20.999  1.00  2.730          H  
ATOM   8256 1HD2 LEU A 527     -74.976 -30.172  19.552  1.00  2.730          H  
ATOM   8257 2HD2 LEU A 527     -76.524 -29.508  20.062  1.00  2.730          H  
ATOM   8258 3HD2 LEU A 527     -75.025 -28.750  20.581  1.00  2.730          H  
ATOM   8259  N   SER A 528     -77.045 -28.694  25.377  1.00  1.970          N  
ATOM   8260  CA  SER A 528     -78.086 -28.227  26.279  1.00  2.230          C  
ATOM   8261  C   SER A 528     -77.802 -26.799  26.760  1.00  2.290          C  
ATOM   8262  O   SER A 528     -78.616 -25.890  26.572  1.00  2.430          O  
ATOM   8263  CB  SER A 528     -78.183 -29.168  27.463  1.00  3.020          C  
ATOM   8264  OG  SER A 528     -79.177 -28.762  28.362  1.00  3.020          O  
ATOM   8265  H   SER A 528     -76.456 -29.493  25.645  1.00  2.360          H  
ATOM   8266  HA  SER A 528     -79.034 -28.226  25.752  1.00  2.680          H  
ATOM   8267 1HB  SER A 528     -78.396 -30.175  27.106  1.00  3.620          H  
ATOM   8268 2HB  SER A 528     -77.221 -29.205  27.973  1.00  3.620          H  
ATOM   8269  HG  SER A 528     -79.112 -29.363  29.107  1.00  3.620          H  
ATOM   8270  N   GLY A 529     -76.609 -26.571  27.318  1.00  2.290          N  
ATOM   8271  CA  GLY A 529     -76.219 -25.261  27.841  1.00  2.480          C  
ATOM   8272  C   GLY A 529     -76.223 -24.163  26.778  1.00  2.380          C  
ATOM   8273  O   GLY A 529     -76.540 -23.008  27.055  1.00  2.730          O  
ATOM   8274  H   GLY A 529     -75.953 -27.349  27.424  1.00  2.750          H  
ATOM   8275 1HA  GLY A 529     -76.890 -24.987  28.652  1.00  2.980          H  
ATOM   8276 2HA  GLY A 529     -75.221 -25.342  28.269  1.00  2.980          H  
ATOM   8277  N   ALA A 530     -75.880 -24.541  25.551  1.00  2.430          N  
ATOM   8278  CA  ALA A 530     -75.813 -23.667  24.393  1.00  2.430          C  
ATOM   8279  C   ALA A 530     -77.152 -23.420  23.722  1.00  2.310          C  
ATOM   8280  O   ALA A 530     -77.208 -22.705  22.724  1.00  2.300          O  
ATOM   8281  CB  ALA A 530     -74.898 -24.274  23.369  1.00  3.400          C  
ATOM   8282  H   ALA A 530     -75.574 -25.506  25.408  1.00  2.920          H  
ATOM   8283  HA  ALA A 530     -75.417 -22.707  24.721  1.00  2.920          H  
ATOM   8284 1HB  ALA A 530     -74.845 -23.614  22.539  1.00  4.080          H  
ATOM   8285 2HB  ALA A 530     -73.907 -24.429  23.800  1.00  4.080          H  
ATOM   8286 3HB  ALA A 530     -75.304 -25.231  23.049  1.00  4.080          H  
ATOM   8287  N   PHE A 531     -78.214 -24.057  24.210  1.00  2.370          N  
ATOM   8288  CA  PHE A 531     -79.559 -23.985  23.646  1.00  2.420          C  
ATOM   8289  C   PHE A 531     -79.670 -24.624  22.265  1.00  2.320          C  
ATOM   8290  O   PHE A 531     -80.682 -24.473  21.583  1.00  2.350          O  
ATOM   8291  CB  PHE A 531     -80.025 -22.523  23.534  1.00  3.370          C  
ATOM   8292  CG  PHE A 531     -79.899 -21.759  24.774  1.00  3.370          C  
ATOM   8293  CD1 PHE A 531     -78.913 -20.798  24.883  1.00  3.370          C  
ATOM   8294  CD2 PHE A 531     -80.736 -21.990  25.844  1.00  3.370          C  
ATOM   8295  CE1 PHE A 531     -78.760 -20.081  26.036  1.00  3.370          C  
ATOM   8296  CE2 PHE A 531     -80.588 -21.273  27.006  1.00  3.370          C  
ATOM   8297  CZ  PHE A 531     -79.597 -20.316  27.103  1.00  3.370          C  
ATOM   8298  H   PHE A 531     -78.107 -24.627  25.056  1.00  2.840          H  
ATOM   8299  HA  PHE A 531     -80.222 -24.517  24.312  1.00  2.900          H  
ATOM   8300 1HB  PHE A 531     -79.478 -22.000  22.764  1.00  4.040          H  
ATOM   8301 2HB  PHE A 531     -81.055 -22.495  23.247  1.00  4.040          H  
ATOM   8302  HD1 PHE A 531     -78.249 -20.629  24.033  1.00  4.040          H  
ATOM   8303  HD2 PHE A 531     -81.514 -22.748  25.767  1.00  4.040          H  
ATOM   8304  HE1 PHE A 531     -77.973 -19.339  26.110  1.00  4.040          H  
ATOM   8305  HE2 PHE A 531     -81.249 -21.462  27.852  1.00  4.040          H  
ATOM   8306  HZ  PHE A 531     -79.476 -19.753  28.024  1.00  4.040          H  
ATOM   8307  N   VAL A 532     -78.684 -25.398  21.852  1.00  2.320          N  
ATOM   8308  CA  VAL A 532     -78.789 -25.994  20.542  1.00  2.410          C  
ATOM   8309  C   VAL A 532     -79.837 -27.088  20.649  1.00  2.170          C  
ATOM   8310  O   VAL A 532     -80.673 -27.247  19.765  1.00  2.250          O  
ATOM   8311  CB  VAL A 532     -77.432 -26.494  20.030  1.00  3.340          C  
ATOM   8312  CG1 VAL A 532     -77.615 -27.228  18.687  1.00  3.340          C  
ATOM   8313  CG2 VAL A 532     -76.481 -25.286  19.869  1.00  3.340          C  
ATOM   8314  H   VAL A 532     -77.896 -25.599  22.470  1.00  2.780          H  
ATOM   8315  HA  VAL A 532     -79.143 -25.241  19.839  1.00  2.890          H  
ATOM   8316  HB  VAL A 532     -77.018 -27.190  20.747  1.00  4.010          H  
ATOM   8317 1HG1 VAL A 532     -76.652 -27.583  18.326  1.00  4.010          H  
ATOM   8318 2HG1 VAL A 532     -78.279 -28.067  18.806  1.00  4.010          H  
ATOM   8319 3HG1 VAL A 532     -78.041 -26.539  17.958  1.00  4.010          H  
ATOM   8320 1HG2 VAL A 532     -75.505 -25.620  19.516  1.00  4.010          H  
ATOM   8321 2HG2 VAL A 532     -76.906 -24.591  19.151  1.00  4.010          H  
ATOM   8322 3HG2 VAL A 532     -76.366 -24.779  20.820  1.00  4.010          H  
ATOM   8323  N   ALA A 533     -79.753 -27.874  21.728  1.00  1.980          N  
ATOM   8324  CA  ALA A 533     -80.699 -28.959  21.971  1.00  1.990          C  
ATOM   8325  C   ALA A 533     -82.126 -28.448  22.143  1.00  1.980          C  
ATOM   8326  O   ALA A 533     -83.076 -29.031  21.624  1.00  2.170          O  
ATOM   8327  CB  ALA A 533     -80.294 -29.749  23.199  1.00  2.780          C  
ATOM   8328  H   ALA A 533     -79.025 -27.652  22.411  1.00  2.380          H  
ATOM   8329  HA  ALA A 533     -80.696 -29.607  21.122  1.00  2.390          H  
ATOM   8330 1HB  ALA A 533     -80.998 -30.567  23.345  1.00  3.340          H  
ATOM   8331 2HB  ALA A 533     -79.303 -30.155  23.075  1.00  3.340          H  
ATOM   8332 3HB  ALA A 533     -80.314 -29.100  24.063  1.00  3.340          H  
ATOM   8333  N   HIS A 534     -82.276 -27.308  22.805  1.00  1.960          N  
ATOM   8334  CA  HIS A 534     -83.597 -26.778  23.110  1.00  2.120          C  
ATOM   8335  C   HIS A 534     -84.317 -26.274  21.871  1.00  2.270          C  
ATOM   8336  O   HIS A 534     -85.548 -26.321  21.789  1.00  2.500          O  
ATOM   8337  CB  HIS A 534     -83.487 -25.658  24.153  1.00  2.900          C  
ATOM   8338  CG  HIS A 534     -83.098 -26.159  25.529  1.00  2.900          C  
ATOM   8339  ND1 HIS A 534     -83.886 -27.033  26.244  1.00  2.900          N  
ATOM   8340  CD2 HIS A 534     -82.023 -25.900  26.321  1.00  2.900          C  
ATOM   8341  CE1 HIS A 534     -83.312 -27.296  27.406  1.00  2.900          C  
ATOM   8342  NE2 HIS A 534     -82.187 -26.618  27.476  1.00  2.900          N  
ATOM   8343  H   HIS A 534     -81.461 -26.845  23.176  1.00  2.350          H  
ATOM   8344  HA  HIS A 534     -84.209 -27.570  23.540  1.00  2.540          H  
ATOM   8345 1HB  HIS A 534     -82.740 -24.935  23.828  1.00  3.480          H  
ATOM   8346 2HB  HIS A 534     -84.440 -25.133  24.226  1.00  3.480          H  
ATOM   8347  HD2 HIS A 534     -81.186 -25.252  26.116  1.00  3.480          H  
ATOM   8348  HE1 HIS A 534     -83.709 -27.956  28.179  1.00  3.480          H  
ATOM   8349  HE2 HIS A 534     -81.540 -26.619  28.259  1.00  3.480          H  
ATOM   8350  N   TYR A 535     -83.554 -25.822  20.891  1.00  2.230          N  
ATOM   8351  CA  TYR A 535     -84.101 -25.296  19.661  1.00  2.460          C  
ATOM   8352  C   TYR A 535     -84.041 -26.248  18.455  1.00  2.360          C  
ATOM   8353  O   TYR A 535     -84.155 -25.780  17.329  1.00  2.790          O  
ATOM   8354  CB  TYR A 535     -83.436 -23.943  19.381  1.00  3.350          C  
ATOM   8355  CG  TYR A 535     -83.932 -22.859  20.360  1.00  3.350          C  
ATOM   8356  CD1 TYR A 535     -83.408 -22.733  21.632  1.00  3.350          C  
ATOM   8357  CD2 TYR A 535     -84.919 -22.003  19.961  1.00  3.350          C  
ATOM   8358  CE1 TYR A 535     -83.882 -21.781  22.494  1.00  3.350          C  
ATOM   8359  CE2 TYR A 535     -85.404 -21.052  20.819  1.00  3.350          C  
ATOM   8360  CZ  TYR A 535     -84.894 -20.942  22.082  1.00  3.350          C  
ATOM   8361  OH  TYR A 535     -85.391 -19.993  22.931  1.00  3.350          O  
ATOM   8362  H   TYR A 535     -82.538 -25.767  21.015  1.00  2.680          H  
ATOM   8363  HA  TYR A 535     -85.156 -25.094  19.835  1.00  2.950          H  
ATOM   8364 1HB  TYR A 535     -82.358 -24.041  19.490  1.00  4.020          H  
ATOM   8365 2HB  TYR A 535     -83.647 -23.621  18.362  1.00  4.020          H  
ATOM   8366  HD1 TYR A 535     -82.642 -23.389  21.958  1.00  4.020          H  
ATOM   8367  HD2 TYR A 535     -85.311 -22.084  18.970  1.00  4.020          H  
ATOM   8368  HE1 TYR A 535     -83.470 -21.701  23.497  1.00  4.020          H  
ATOM   8369  HE2 TYR A 535     -86.193 -20.379  20.498  1.00  4.020          H  
ATOM   8370  HH  TYR A 535     -86.080 -19.494  22.486  1.00  4.020          H  
ATOM   8371  N   ALA A 536     -83.874 -27.574  18.655  1.00  2.100          N  
ATOM   8372  CA  ALA A 536     -83.838 -28.476  17.485  1.00  2.140          C  
ATOM   8373  C   ALA A 536     -84.457 -29.861  17.758  1.00  2.210          C  
ATOM   8374  O   ALA A 536     -84.375 -30.398  18.862  1.00  2.470          O  
ATOM   8375  CB  ALA A 536     -82.396 -28.650  17.025  1.00  2.980          C  
ATOM   8376  H   ALA A 536     -83.757 -27.949  19.607  1.00  2.520          H  
ATOM   8377  HA  ALA A 536     -84.410 -28.014  16.680  1.00  2.570          H  
ATOM   8378 1HB  ALA A 536     -82.364 -29.284  16.147  1.00  3.580          H  
ATOM   8379 2HB  ALA A 536     -81.971 -27.678  16.788  1.00  3.580          H  
ATOM   8380 3HB  ALA A 536     -81.823 -29.103  17.821  1.00  3.580          H  
ATOM   8381  N   SER A 537     -85.062 -30.451  16.712  1.00  2.120          N  
ATOM   8382  CA  SER A 537     -85.666 -31.792  16.777  1.00  2.210          C  
ATOM   8383  C   SER A 537     -84.645 -32.909  16.580  1.00  2.190          C  
ATOM   8384  O   SER A 537     -83.483 -32.658  16.253  1.00  2.100          O  
ATOM   8385  CB  SER A 537     -86.733 -31.958  15.716  1.00  3.060          C  
ATOM   8386  OG  SER A 537     -86.166 -32.040  14.431  1.00  3.060          O  
ATOM   8387  H   SER A 537     -85.103 -29.966  15.805  1.00  2.540          H  
ATOM   8388  HA  SER A 537     -86.127 -31.908  17.759  1.00  2.650          H  
ATOM   8389 1HB  SER A 537     -87.311 -32.855  15.912  1.00  3.670          H  
ATOM   8390 2HB  SER A 537     -87.416 -31.113  15.764  1.00  3.670          H  
ATOM   8391  HG  SER A 537     -86.916 -32.153  13.828  1.00  3.670          H  
ATOM   8392  N   LYS A 538     -85.059 -34.163  16.787  1.00  2.320          N  
ATOM   8393  CA  LYS A 538     -84.156 -35.288  16.554  1.00  2.350          C  
ATOM   8394  C   LYS A 538     -83.708 -35.388  15.102  1.00  2.260          C  
ATOM   8395  O   LYS A 538     -82.537 -35.674  14.825  1.00  2.240          O  
ATOM   8396  CB  LYS A 538     -84.777 -36.610  16.983  1.00  3.280          C  
ATOM   8397  CG  LYS A 538     -83.852 -37.799  16.838  1.00  3.280          C  
ATOM   8398  CD  LYS A 538     -84.483 -39.065  17.372  1.00  3.280          C  
ATOM   8399  CE  LYS A 538     -83.546 -40.247  17.211  1.00  3.280          C  
ATOM   8400  NZ  LYS A 538     -84.148 -41.501  17.729  1.00  3.280          N  
ATOM   8401  H   LYS A 538     -86.011 -34.338  17.080  1.00  2.780          H  
ATOM   8402  HA  LYS A 538     -83.268 -35.127  17.143  1.00  2.820          H  
ATOM   8403 1HB  LYS A 538     -85.029 -36.563  18.029  1.00  3.930          H  
ATOM   8404 2HB  LYS A 538     -85.693 -36.795  16.419  1.00  3.930          H  
ATOM   8405 1HG  LYS A 538     -83.576 -37.947  15.794  1.00  3.930          H  
ATOM   8406 2HG  LYS A 538     -82.951 -37.593  17.414  1.00  3.930          H  
ATOM   8407 1HD  LYS A 538     -84.708 -38.931  18.437  1.00  3.930          H  
ATOM   8408 2HD  LYS A 538     -85.414 -39.264  16.842  1.00  3.930          H  
ATOM   8409 1HE  LYS A 538     -83.309 -40.375  16.156  1.00  3.930          H  
ATOM   8410 2HE  LYS A 538     -82.623 -40.043  17.758  1.00  3.930          H  
ATOM   8411 1HZ  LYS A 538     -83.498 -42.265  17.610  1.00  3.930          H  
ATOM   8412 2HZ  LYS A 538     -84.358 -41.384  18.711  1.00  3.930          H  
ATOM   8413 3HZ  LYS A 538     -84.999 -41.702  17.224  1.00  3.930          H  
ATOM   8414  N   GLU A 539     -84.637 -35.172  14.170  1.00  2.250          N  
ATOM   8415  CA  GLU A 539     -84.316 -35.251  12.753  1.00  2.210          C  
ATOM   8416  C   GLU A 539     -83.305 -34.164  12.409  1.00  2.110          C  
ATOM   8417  O   GLU A 539     -82.338 -34.393  11.664  1.00  2.080          O  
ATOM   8418  CB  GLU A 539     -85.590 -35.083  11.927  1.00  3.110          C  
ATOM   8419  CG  GLU A 539     -86.604 -36.223  12.116  1.00  3.110          C  
ATOM   8420  CD  GLU A 539     -87.419 -36.080  13.394  1.00  3.110          C  
ATOM   8421  OE1 GLU A 539     -87.287 -35.060  14.043  1.00  3.110          O  
ATOM   8422  OE2 GLU A 539     -88.149 -36.979  13.723  1.00  3.110          O  
ATOM   8423  H   GLU A 539     -85.599 -34.964  14.452  1.00  2.700          H  
ATOM   8424  HA  GLU A 539     -83.872 -36.222  12.544  1.00  2.650          H  
ATOM   8425 1HB  GLU A 539     -86.075 -34.141  12.188  1.00  3.730          H  
ATOM   8426 2HB  GLU A 539     -85.331 -35.037  10.871  1.00  3.730          H  
ATOM   8427 1HG  GLU A 539     -87.281 -36.240  11.262  1.00  3.730          H  
ATOM   8428 2HG  GLU A 539     -86.064 -37.168  12.138  1.00  3.730          H  
ATOM   8429  N   HIS A 540     -83.501 -32.993  13.028  1.00  2.080          N  
ATOM   8430  CA  HIS A 540     -82.628 -31.853  12.838  1.00  2.040          C  
ATOM   8431  C   HIS A 540     -81.231 -32.159  13.320  1.00  2.010          C  
ATOM   8432  O   HIS A 540     -80.253 -31.783  12.678  1.00  2.130          O  
ATOM   8433  CB  HIS A 540     -83.142 -30.660  13.614  1.00  2.870          C  
ATOM   8434  CG  HIS A 540     -84.341 -29.999  13.061  1.00  2.870          C  
ATOM   8435  ND1 HIS A 540     -85.190 -29.246  13.846  1.00  2.870          N  
ATOM   8436  CD2 HIS A 540     -84.847 -29.949  11.801  1.00  2.870          C  
ATOM   8437  CE1 HIS A 540     -86.170 -28.764  13.085  1.00  2.870          C  
ATOM   8438  NE2 HIS A 540     -85.981 -29.177  11.847  1.00  2.870          N  
ATOM   8439  H   HIS A 540     -84.334 -32.880  13.607  1.00  2.500          H  
ATOM   8440  HA  HIS A 540     -82.569 -31.604  11.793  1.00  2.450          H  
ATOM   8441 1HB  HIS A 540     -83.380 -30.970  14.597  1.00  3.450          H  
ATOM   8442 2HB  HIS A 540     -82.356 -29.972  13.708  1.00  3.450          H  
ATOM   8443  HD2 HIS A 540     -84.441 -30.423  10.913  1.00  3.450          H  
ATOM   8444  HE1 HIS A 540     -86.990 -28.135  13.414  1.00  3.450          H  
ATOM   8445  HE2 HIS A 540     -86.570 -28.960  11.051  1.00  3.450          H  
ATOM   8446  N   PHE A 541     -81.114 -32.857  14.444  1.00  1.920          N  
ATOM   8447  CA  PHE A 541     -79.790 -33.232  14.904  1.00  1.970          C  
ATOM   8448  C   PHE A 541     -79.125 -34.282  14.060  1.00  1.970          C  
ATOM   8449  O   PHE A 541     -77.957 -34.144  13.724  1.00  1.970          O  
ATOM   8450  CB  PHE A 541     -79.806 -33.739  16.320  1.00  2.740          C  
ATOM   8451  CG  PHE A 541     -79.666 -32.716  17.281  1.00  2.740          C  
ATOM   8452  CD1 PHE A 541     -80.707 -32.269  18.031  1.00  2.740          C  
ATOM   8453  CD2 PHE A 541     -78.424 -32.178  17.448  1.00  2.740          C  
ATOM   8454  CE1 PHE A 541     -80.503 -31.307  18.945  1.00  2.740          C  
ATOM   8455  CE2 PHE A 541     -78.208 -31.222  18.334  1.00  2.740          C  
ATOM   8456  CZ  PHE A 541     -79.238 -30.774  19.101  1.00  2.740          C  
ATOM   8457  H   PHE A 541     -81.948 -33.062  15.002  1.00  2.300          H  
ATOM   8458  HA  PHE A 541     -79.169 -32.343  14.869  1.00  2.360          H  
ATOM   8459 1HB  PHE A 541     -80.750 -34.254  16.509  1.00  3.290          H  
ATOM   8460 2HB  PHE A 541     -79.006 -34.451  16.454  1.00  3.290          H  
ATOM   8461  HD1 PHE A 541     -81.698 -32.702  17.897  1.00  3.290          H  
ATOM   8462  HD2 PHE A 541     -77.604 -32.542  16.835  1.00  3.290          H  
ATOM   8463  HE1 PHE A 541     -81.350 -30.959  19.539  1.00  3.290          H  
ATOM   8464  HE2 PHE A 541     -77.212 -30.814  18.436  1.00  3.290          H  
ATOM   8465  HZ  PHE A 541     -79.047 -29.998  19.819  1.00  3.290          H  
ATOM   8466  N   SER A 542     -79.839 -35.304  13.640  1.00  2.030          N  
ATOM   8467  CA  SER A 542     -79.171 -36.342  12.880  1.00  2.070          C  
ATOM   8468  C   SER A 542     -78.457 -35.742  11.675  1.00  2.000          C  
ATOM   8469  O   SER A 542     -77.264 -36.011  11.428  1.00  2.050          O  
ATOM   8470  CB  SER A 542     -80.171 -37.380  12.421  1.00  2.880          C  
ATOM   8471  OG  SER A 542     -79.547 -38.394  11.682  1.00  2.880          O  
ATOM   8472  H   SER A 542     -80.827 -35.399  13.916  1.00  2.440          H  
ATOM   8473  HA  SER A 542     -78.427 -36.816  13.513  1.00  2.480          H  
ATOM   8474 1HB  SER A 542     -80.671 -37.807  13.285  1.00  3.460          H  
ATOM   8475 2HB  SER A 542     -80.936 -36.895  11.814  1.00  3.460          H  
ATOM   8476  HG  SER A 542     -80.243 -39.006  11.440  1.00  3.460          H  
ATOM   8477  N   THR A 543     -79.163 -34.865  10.949  1.00  1.940          N  
ATOM   8478  CA  THR A 543     -78.563 -34.230   9.790  1.00  1.940          C  
ATOM   8479  C   THR A 543     -77.343 -33.382  10.160  1.00  1.910          C  
ATOM   8480  O   THR A 543     -77.425 -32.401  10.898  1.00  2.180          O  
ATOM   8481  CB  THR A 543     -79.609 -33.367   9.048  1.00  2.720          C  
ATOM   8482  OG1 THR A 543     -80.694 -34.200   8.591  1.00  2.720          O  
ATOM   8483  CG2 THR A 543     -78.985 -32.613   7.867  1.00  2.720          C  
ATOM   8484  H   THR A 543     -80.130 -34.657  11.217  1.00  2.330          H  
ATOM   8485  HA  THR A 543     -78.231 -35.016   9.112  1.00  2.330          H  
ATOM   8486  HB  THR A 543     -80.016 -32.651   9.749  1.00  3.260          H  
ATOM   8487  HG1 THR A 543     -81.227 -34.471   9.351  1.00  3.260          H  
ATOM   8488 1HG2 THR A 543     -79.748 -32.008   7.385  1.00  3.260          H  
ATOM   8489 2HG2 THR A 543     -78.194 -31.959   8.227  1.00  3.260          H  
ATOM   8490 3HG2 THR A 543     -78.577 -33.323   7.154  1.00  3.260          H  
ATOM   8491  N   LEU A 544     -76.203 -33.789   9.622  1.00  1.850          N  
ATOM   8492  CA  LEU A 544     -74.872 -33.190   9.770  1.00  1.910          C  
ATOM   8493  C   LEU A 544     -74.281 -33.092  11.202  1.00  1.940          C  
ATOM   8494  O   LEU A 544     -73.057 -32.967  11.346  1.00  1.980          O  
ATOM   8495  CB  LEU A 544     -74.928 -31.812   9.101  1.00  2.650          C  
ATOM   8496  CG  LEU A 544     -75.174 -31.859   7.552  1.00  2.650          C  
ATOM   8497  CD1 LEU A 544     -75.485 -30.491   7.035  1.00  2.650          C  
ATOM   8498  CD2 LEU A 544     -73.928 -32.381   6.836  1.00  2.650          C  
ATOM   8499  H   LEU A 544     -76.269 -34.620   9.055  1.00  2.220          H  
ATOM   8500  HA  LEU A 544     -74.185 -33.815   9.209  1.00  2.290          H  
ATOM   8501 1HB  LEU A 544     -75.707 -31.206   9.556  1.00  3.180          H  
ATOM   8502 2HB  LEU A 544     -73.985 -31.327   9.272  1.00  3.180          H  
ATOM   8503  HG  LEU A 544     -76.016 -32.503   7.339  1.00  3.180          H  
ATOM   8504 1HD1 LEU A 544     -75.665 -30.556   5.977  1.00  3.180          H  
ATOM   8505 2HD1 LEU A 544     -76.376 -30.108   7.524  1.00  3.180          H  
ATOM   8506 3HD1 LEU A 544     -74.673 -29.828   7.209  1.00  3.180          H  
ATOM   8507 1HD2 LEU A 544     -74.112 -32.402   5.768  1.00  3.180          H  
ATOM   8508 2HD2 LEU A 544     -73.085 -31.726   7.044  1.00  3.180          H  
ATOM   8509 3HD2 LEU A 544     -73.671 -33.384   7.154  1.00  3.180          H  
ATOM   8510  N   TYR A 545     -75.082 -33.267  12.263  1.00  2.020          N  
ATOM   8511  CA  TYR A 545     -74.487 -33.273  13.598  1.00  2.150          C  
ATOM   8512  C   TYR A 545     -73.705 -34.555  13.727  1.00  2.200          C  
ATOM   8513  O   TYR A 545     -72.619 -34.568  14.297  1.00  2.350          O  
ATOM   8514  CB  TYR A 545     -75.466 -33.068  14.752  1.00  2.960          C  
ATOM   8515  CG  TYR A 545     -74.780 -32.832  16.093  1.00  2.960          C  
ATOM   8516  CD1 TYR A 545     -73.919 -31.746  16.264  1.00  2.960          C  
ATOM   8517  CD2 TYR A 545     -75.035 -33.683  17.158  1.00  2.960          C  
ATOM   8518  CE1 TYR A 545     -73.300 -31.546  17.470  1.00  2.960          C  
ATOM   8519  CE2 TYR A 545     -74.424 -33.476  18.367  1.00  2.960          C  
ATOM   8520  CZ  TYR A 545     -73.545 -32.414  18.525  1.00  2.960          C  
ATOM   8521  OH  TYR A 545     -72.904 -32.210  19.724  1.00  2.960          O  
ATOM   8522  H   TYR A 545     -76.100 -33.326  12.138  1.00  2.420          H  
ATOM   8523  HA  TYR A 545     -73.772 -32.461  13.649  1.00  2.580          H  
ATOM   8524 1HB  TYR A 545     -76.164 -32.254  14.542  1.00  3.550          H  
ATOM   8525 2HB  TYR A 545     -76.020 -33.975  14.877  1.00  3.550          H  
ATOM   8526  HD1 TYR A 545     -73.719 -31.063  15.440  1.00  3.550          H  
ATOM   8527  HD2 TYR A 545     -75.714 -34.523  17.029  1.00  3.550          H  
ATOM   8528  HE1 TYR A 545     -72.612 -30.709  17.595  1.00  3.550          H  
ATOM   8529  HE2 TYR A 545     -74.619 -34.159  19.195  1.00  3.550          H  
ATOM   8530  HH  TYR A 545     -73.170 -32.886  20.352  1.00  3.550          H  
ATOM   8531  N   SER A 546     -74.226 -35.665  13.181  1.00  2.200          N  
ATOM   8532  CA  SER A 546     -73.499 -36.922  13.295  1.00  2.420          C  
ATOM   8533  C   SER A 546     -72.034 -36.748  12.849  1.00  2.490          C  
ATOM   8534  O   SER A 546     -71.112 -37.193  13.545  1.00  2.850          O  
ATOM   8535  CB  SER A 546     -74.196 -37.977  12.461  1.00  3.300          C  
ATOM   8536  OG  SER A 546     -73.520 -39.200  12.509  1.00  3.300          O  
ATOM   8537  H   SER A 546     -75.143 -35.660  12.711  1.00  2.640          H  
ATOM   8538  HA  SER A 546     -73.512 -37.232  14.339  1.00  2.900          H  
ATOM   8539 1HB  SER A 546     -75.216 -38.108  12.830  1.00  3.960          H  
ATOM   8540 2HB  SER A 546     -74.267 -37.637  11.429  1.00  3.960          H  
ATOM   8541  HG  SER A 546     -74.064 -39.814  12.009  1.00  3.960          H  
ATOM   8542  N   GLU A 547     -71.815 -36.074  11.707  1.00  2.280          N  
ATOM   8543  CA  GLU A 547     -70.460 -35.826  11.210  1.00  2.480          C  
ATOM   8544  C   GLU A 547     -69.638 -34.948  12.176  1.00  2.540          C  
ATOM   8545  O   GLU A 547     -68.470 -35.253  12.457  1.00  2.690          O  
ATOM   8546  CB  GLU A 547     -70.522 -35.140   9.839  1.00  3.390          C  
ATOM   8547  CG  GLU A 547     -71.045 -36.015   8.704  1.00  3.390          C  
ATOM   8548  CD  GLU A 547     -71.131 -35.267   7.398  1.00  3.390          C  
ATOM   8549  OE1 GLU A 547     -70.900 -34.084   7.408  1.00  3.390          O  
ATOM   8550  OE2 GLU A 547     -71.426 -35.877   6.398  1.00  3.390          O  
ATOM   8551  H   GLU A 547     -72.612 -35.762  11.172  1.00  2.740          H  
ATOM   8552  HA  GLU A 547     -69.954 -36.785  11.106  1.00  2.980          H  
ATOM   8553 1HB  GLU A 547     -71.169 -34.261   9.904  1.00  4.070          H  
ATOM   8554 2HB  GLU A 547     -69.527 -34.789   9.562  1.00  4.070          H  
ATOM   8555 1HG  GLU A 547     -70.386 -36.874   8.582  1.00  4.070          H  
ATOM   8556 2HG  GLU A 547     -72.034 -36.383   8.971  1.00  4.070          H  
ATOM   8557  N   ILE A 548     -70.277 -33.906  12.745  1.00  2.720          N  
ATOM   8558  CA  ILE A 548     -69.603 -33.015  13.692  1.00  3.010          C  
ATOM   8559  C   ILE A 548     -69.154 -33.785  14.924  1.00  2.750          C  
ATOM   8560  O   ILE A 548     -68.053 -33.563  15.414  1.00  3.030          O  
ATOM   8561  CB  ILE A 548     -70.481 -31.784  14.093  1.00  4.100          C  
ATOM   8562  CG1 ILE A 548     -70.662 -30.819  12.831  1.00  4.100          C  
ATOM   8563  CG2 ILE A 548     -69.818 -31.021  15.303  1.00  4.100          C  
ATOM   8564  CD1 ILE A 548     -71.744 -29.713  12.972  1.00  4.100          C  
ATOM   8565  H   ILE A 548     -71.235 -33.695  12.436  1.00  3.260          H  
ATOM   8566  HA  ILE A 548     -68.712 -32.638  13.219  1.00  3.610          H  
ATOM   8567  HB  ILE A 548     -71.464 -32.133  14.383  1.00  4.920          H  
ATOM   8568 1HG1 ILE A 548     -69.713 -30.322  12.634  1.00  4.920          H  
ATOM   8569 2HG1 ILE A 548     -70.920 -31.436  11.967  1.00  4.920          H  
ATOM   8570 1HG2 ILE A 548     -70.428 -30.171  15.593  1.00  4.920          H  
ATOM   8571 2HG2 ILE A 548     -69.720 -31.682  16.165  1.00  4.920          H  
ATOM   8572 3HG2 ILE A 548     -68.821 -30.663  15.020  1.00  4.920          H  
ATOM   8573 1HD1 ILE A 548     -71.780 -29.127  12.053  1.00  4.920          H  
ATOM   8574 2HD1 ILE A 548     -72.714 -30.170  13.140  1.00  4.920          H  
ATOM   8575 3HD1 ILE A 548     -71.507 -29.053  13.803  1.00  4.920          H  
ATOM   8576  N   VAL A 549     -70.029 -34.639  15.448  1.00  2.810          N  
ATOM   8577  CA  VAL A 549     -69.733 -35.470  16.611  1.00  2.810          C  
ATOM   8578  C   VAL A 549     -68.641 -36.486  16.361  1.00  2.020          C  
ATOM   8579  O   VAL A 549     -67.830 -36.730  17.237  1.00  2.270          O  
ATOM   8580  CB  VAL A 549     -70.958 -36.213  17.106  1.00  3.930          C  
ATOM   8581  CG1 VAL A 549     -70.579 -37.242  18.211  1.00  3.930          C  
ATOM   8582  CG2 VAL A 549     -71.886 -35.242  17.639  1.00  3.930          C  
ATOM   8583  H   VAL A 549     -70.940 -34.705  14.992  1.00  3.370          H  
ATOM   8584  HA  VAL A 549     -69.411 -34.809  17.409  1.00  3.370          H  
ATOM   8585  HB  VAL A 549     -71.412 -36.739  16.273  1.00  4.720          H  
ATOM   8586 1HG1 VAL A 549     -71.459 -37.741  18.562  1.00  4.720          H  
ATOM   8587 2HG1 VAL A 549     -69.894 -38.001  17.833  1.00  4.720          H  
ATOM   8588 3HG1 VAL A 549     -70.111 -36.735  19.043  1.00  4.720          H  
ATOM   8589 1HG2 VAL A 549     -72.768 -35.751  17.971  1.00  4.720          H  
ATOM   8590 2HG2 VAL A 549     -71.429 -34.705  18.468  1.00  4.720          H  
ATOM   8591 3HG2 VAL A 549     -72.143 -34.541  16.851  1.00  4.720          H  
ATOM   8592  N   LYS A 550     -68.645 -37.169  15.229  1.00  1.760          N  
ATOM   8593  CA  LYS A 550     -67.553 -38.107  15.030  1.00  2.110          C  
ATOM   8594  C   LYS A 550     -66.203 -37.370  15.030  1.00  1.960          C  
ATOM   8595  O   LYS A 550     -65.227 -37.810  15.657  1.00  2.150          O  
ATOM   8596  CB  LYS A 550     -67.743 -38.880  13.730  1.00  2.810          C  
ATOM   8597  CG  LYS A 550     -68.881 -39.892  13.776  1.00  2.810          C  
ATOM   8598  CD  LYS A 550     -69.050 -40.600  12.440  1.00  2.810          C  
ATOM   8599  CE  LYS A 550     -70.208 -41.594  12.483  1.00  2.810          C  
ATOM   8600  NZ  LYS A 550     -70.421 -42.256  11.161  1.00  2.810          N  
ATOM   8601  H   LYS A 550     -69.394 -37.036  14.540  1.00  2.110          H  
ATOM   8602  HA  LYS A 550     -67.553 -38.816  15.859  1.00  2.530          H  
ATOM   8603 1HB  LYS A 550     -67.959 -38.171  12.927  1.00  3.380          H  
ATOM   8604 2HB  LYS A 550     -66.823 -39.401  13.475  1.00  3.380          H  
ATOM   8605 1HG  LYS A 550     -68.676 -40.629  14.554  1.00  3.380          H  
ATOM   8606 2HG  LYS A 550     -69.809 -39.380  14.028  1.00  3.380          H  
ATOM   8607 1HD  LYS A 550     -69.245 -39.858  11.662  1.00  3.380          H  
ATOM   8608 2HD  LYS A 550     -68.134 -41.135  12.190  1.00  3.380          H  
ATOM   8609 1HE  LYS A 550     -69.997 -42.356  13.231  1.00  3.380          H  
ATOM   8610 2HE  LYS A 550     -71.122 -41.064  12.766  1.00  3.380          H  
ATOM   8611 1HZ  LYS A 550     -71.194 -42.904  11.227  1.00  3.380          H  
ATOM   8612 2HZ  LYS A 550     -70.630 -41.554  10.464  1.00  3.380          H  
ATOM   8613 3HZ  LYS A 550     -69.586 -42.758  10.893  1.00  3.380          H  
ATOM   8614  N   ALA A 551     -66.151 -36.204  14.378  1.00  2.090          N  
ATOM   8615  CA  ALA A 551     -64.925 -35.417  14.293  1.00  2.360          C  
ATOM   8616  C   ALA A 551     -64.703 -34.559  15.539  1.00  2.270          C  
ATOM   8617  O   ALA A 551     -64.744 -33.340  15.459  1.00  2.500          O  
ATOM   8618  CB  ALA A 551     -64.989 -34.524  13.069  1.00  3.200          C  
ATOM   8619  H   ALA A 551     -66.981 -35.870  13.878  1.00  2.510          H  
ATOM   8620  HA  ALA A 551     -64.086 -36.105  14.202  1.00  2.830          H  
ATOM   8621 1HB  ALA A 551     -64.074 -33.946  12.981  1.00  3.840          H  
ATOM   8622 2HB  ALA A 551     -65.121 -35.135  12.178  1.00  3.840          H  
ATOM   8623 3HB  ALA A 551     -65.840 -33.860  13.176  1.00  3.840          H  
ATOM   8624  N   VAL A 552     -64.441 -35.193  16.680  1.00  2.420          N  
ATOM   8625  CA  VAL A 552     -64.295 -34.457  17.955  1.00  2.570          C  
ATOM   8626  C   VAL A 552     -63.010 -34.638  18.750  1.00  2.320          C  
ATOM   8627  O   VAL A 552     -63.059 -34.674  19.977  1.00  2.590          O  
ATOM   8628  CB  VAL A 552     -65.480 -34.727  18.877  1.00  3.540          C  
ATOM   8629  CG1 VAL A 552     -66.703 -34.125  18.229  1.00  3.540          C  
ATOM   8630  CG2 VAL A 552     -65.597 -36.235  19.121  1.00  3.540          C  
ATOM   8631  H   VAL A 552     -64.425 -36.219  16.625  1.00  2.900          H  
ATOM   8632  HA  VAL A 552     -64.356 -33.397  17.706  1.00  3.080          H  
ATOM   8633  HB  VAL A 552     -65.351 -34.214  19.830  1.00  4.250          H  
ATOM   8634 1HG1 VAL A 552     -67.566 -34.282  18.837  1.00  4.250          H  
ATOM   8635 2HG1 VAL A 552     -66.552 -33.051  18.084  1.00  4.250          H  
ATOM   8636 3HG1 VAL A 552     -66.851 -34.573  17.282  1.00  4.250          H  
ATOM   8637 1HG2 VAL A 552     -66.449 -36.430  19.736  1.00  4.250          H  
ATOM   8638 2HG2 VAL A 552     -65.715 -36.755  18.187  1.00  4.250          H  
ATOM   8639 3HG2 VAL A 552     -64.701 -36.606  19.613  1.00  4.250          H  
ATOM   8640  N   LYS A 553     -61.876 -34.801  18.093  1.00  2.130          N  
ATOM   8641  CA  LYS A 553     -60.625 -34.916  18.837  1.00  2.260          C  
ATOM   8642  C   LYS A 553     -60.541 -33.697  19.764  1.00  2.520          C  
ATOM   8643  O   LYS A 553     -60.823 -32.582  19.327  1.00  3.160          O  
ATOM   8644  CB  LYS A 553     -59.435 -34.991  17.874  1.00  3.110          C  
ATOM   8645  CG  LYS A 553     -58.087 -35.235  18.534  1.00  3.110          C  
ATOM   8646  CD  LYS A 553     -56.984 -35.397  17.497  1.00  3.110          C  
ATOM   8647  CE  LYS A 553     -55.656 -35.723  18.155  1.00  3.110          C  
ATOM   8648  NZ  LYS A 553     -54.576 -35.912  17.146  1.00  3.110          N  
ATOM   8649  H   LYS A 553     -61.875 -34.799  17.084  1.00  2.560          H  
ATOM   8650  HA  LYS A 553     -60.649 -35.816  19.454  1.00  2.710          H  
ATOM   8651 1HB  LYS A 553     -59.603 -35.790  17.152  1.00  3.730          H  
ATOM   8652 2HB  LYS A 553     -59.363 -34.056  17.318  1.00  3.730          H  
ATOM   8653 1HG  LYS A 553     -57.834 -34.388  19.173  1.00  3.730          H  
ATOM   8654 2HG  LYS A 553     -58.131 -36.128  19.159  1.00  3.730          H  
ATOM   8655 1HD  LYS A 553     -57.246 -36.196  16.804  1.00  3.730          H  
ATOM   8656 2HD  LYS A 553     -56.883 -34.467  16.938  1.00  3.730          H  
ATOM   8657 1HE  LYS A 553     -55.378 -34.913  18.834  1.00  3.730          H  
ATOM   8658 2HE  LYS A 553     -55.765 -36.642  18.734  1.00  3.730          H  
ATOM   8659 1HZ  LYS A 553     -53.717 -36.138  17.625  1.00  3.730          H  
ATOM   8660 2HZ  LYS A 553     -54.821 -36.668  16.521  1.00  3.730          H  
ATOM   8661 3HZ  LYS A 553     -54.454 -35.063  16.616  1.00  3.730          H  
ATOM   8662  N   ASP A 554     -60.183 -33.895  21.042  1.00  2.620          N  
ATOM   8663  CA  ASP A 554     -60.135 -32.768  21.983  1.00  3.230          C  
ATOM   8664  C   ASP A 554     -59.203 -31.637  21.573  1.00  2.950          C  
ATOM   8665  O   ASP A 554     -59.504 -30.473  21.834  1.00  3.490          O  
ATOM   8666  CB  ASP A 554     -59.716 -33.224  23.386  1.00  4.280          C  
ATOM   8667  CG  ASP A 554     -60.771 -33.970  24.231  1.00  4.280          C  
ATOM   8668  OD1 ASP A 554     -61.960 -33.849  24.026  1.00  4.280          O  
ATOM   8669  OD2 ASP A 554     -60.345 -34.696  25.081  1.00  4.280          O  
ATOM   8670  H   ASP A 554     -59.961 -34.827  21.363  1.00  3.140          H  
ATOM   8671  HA  ASP A 554     -61.143 -32.356  22.049  1.00  3.880          H  
ATOM   8672 1HB  ASP A 554     -58.819 -33.849  23.309  1.00  5.130          H  
ATOM   8673 2HB  ASP A 554     -59.442 -32.340  23.954  1.00  5.130          H  
ATOM   8674  N   ALA A 555     -58.058 -31.937  20.959  1.00  2.610          N  
ATOM   8675  CA  ALA A 555     -57.195 -30.825  20.577  1.00  2.670          C  
ATOM   8676  C   ALA A 555     -58.003 -29.921  19.653  1.00  2.560          C  
ATOM   8677  O   ALA A 555     -58.434 -30.428  18.624  1.00  2.730          O  
ATOM   8678  CB  ALA A 555     -55.927 -31.332  19.911  1.00  3.710          C  
ATOM   8679  H   ALA A 555     -57.801 -32.909  20.794  1.00  3.130          H  
ATOM   8680  HA  ALA A 555     -56.931 -30.291  21.449  1.00  3.200          H  
ATOM   8681 1HB  ALA A 555     -55.304 -30.487  19.641  1.00  4.460          H  
ATOM   8682 2HB  ALA A 555     -55.388 -31.981  20.605  1.00  4.460          H  
ATOM   8683 3HB  ALA A 555     -56.190 -31.897  19.017  1.00  4.460          H  
ATOM   8684  N   PRO A 556     -58.164 -28.591  19.941  1.00  2.850          N  
ATOM   8685  CA  PRO A 556     -58.958 -27.601  19.206  1.00  3.220          C  
ATOM   8686  C   PRO A 556     -58.348 -26.999  17.944  1.00  3.030          C  
ATOM   8687  O   PRO A 556     -59.051 -26.314  17.202  1.00  3.540          O  
ATOM   8688  CB  PRO A 556     -59.123 -26.494  20.250  1.00  4.830          C  
ATOM   8689  CG  PRO A 556     -57.865 -26.555  21.061  1.00  4.830          C  
ATOM   8690  CD  PRO A 556     -57.522 -28.019  21.138  1.00  4.830          C  
ATOM   8691  HA  PRO A 556     -59.942 -28.032  18.989  1.00  3.860          H  
ATOM   8692 1HB  PRO A 556     -59.254 -25.526  19.746  1.00  5.800          H  
ATOM   8693 2HB  PRO A 556     -60.030 -26.673  20.848  1.00  5.800          H  
ATOM   8694 1HG  PRO A 556     -57.074 -25.955  20.584  1.00  5.800          H  
ATOM   8695 2HG  PRO A 556     -58.041 -26.111  22.054  1.00  5.800          H  
ATOM   8696 1HD  PRO A 556     -56.429 -28.130  21.080  1.00  5.800          H  
ATOM   8697 2HD  PRO A 556     -57.969 -28.440  22.057  1.00  5.800          H  
ATOM   8698  N   GLU A 557     -57.055 -27.224  17.726  1.00  2.770          N  
ATOM   8699  CA  GLU A 557     -56.311 -26.591  16.636  1.00  2.740          C  
ATOM   8700  C   GLU A 557     -54.872 -27.098  16.631  1.00  2.040          C  
ATOM   8701  O   GLU A 557     -54.375 -27.596  17.643  1.00  2.610          O  
ATOM   8702  CB  GLU A 557     -56.368 -25.047  16.769  1.00  3.850          C  
ATOM   8703  CG  GLU A 557     -55.639 -24.225  15.689  1.00  3.850          C  
ATOM   8704  CD  GLU A 557     -56.054 -24.537  14.271  1.00  3.850          C  
ATOM   8705  OE1 GLU A 557     -57.104 -24.116  13.839  1.00  3.850          O  
ATOM   8706  OE2 GLU A 557     -55.263 -25.211  13.614  1.00  3.850          O  
ATOM   8707  H   GLU A 557     -56.554 -27.834  18.353  1.00  3.320          H  
ATOM   8708  HA  GLU A 557     -56.771 -26.870  15.689  1.00  3.290          H  
ATOM   8709 1HB  GLU A 557     -57.387 -24.698  16.757  1.00  4.620          H  
ATOM   8710 2HB  GLU A 557     -55.943 -24.759  17.730  1.00  4.620          H  
ATOM   8711 1HG  GLU A 557     -55.863 -23.175  15.871  1.00  4.620          H  
ATOM   8712 2HG  GLU A 557     -54.572 -24.332  15.804  1.00  4.620          H  
ATOM   8713  N   VAL A 558     -54.209 -26.970  15.487  1.00  1.550          N  
ATOM   8714  CA  VAL A 558     -52.833 -27.390  15.309  1.00  1.490          C  
ATOM   8715  C   VAL A 558     -51.896 -26.186  15.240  1.00  1.420          C  
ATOM   8716  O   VAL A 558     -50.804 -26.197  15.809  1.00  1.700          O  
ATOM   8717  CB  VAL A 558     -52.700 -28.218  14.011  1.00  2.110          C  
ATOM   8718  CG1 VAL A 558     -51.240 -28.614  13.788  1.00  2.110          C  
ATOM   8719  CG2 VAL A 558     -53.601 -29.445  14.086  1.00  2.110          C  
ATOM   8720  H   VAL A 558     -54.678 -26.511  14.704  1.00  1.860          H  
ATOM   8721  HA  VAL A 558     -52.544 -28.007  16.157  1.00  1.790          H  
ATOM   8722  HB  VAL A 558     -53.002 -27.602  13.161  1.00  2.530          H  
ATOM   8723 1HG1 VAL A 558     -51.150 -29.187  12.871  1.00  2.530          H  
ATOM   8724 2HG1 VAL A 558     -50.613 -27.734  13.720  1.00  2.530          H  
ATOM   8725 3HG1 VAL A 558     -50.904 -29.222  14.621  1.00  2.530          H  
ATOM   8726 1HG2 VAL A 558     -53.509 -30.015  13.162  1.00  2.530          H  
ATOM   8727 2HG2 VAL A 558     -53.301 -30.060  14.922  1.00  2.530          H  
ATOM   8728 3HG2 VAL A 558     -54.636 -29.134  14.218  1.00  2.530          H  
ATOM   8729  N   SER A 559     -52.288 -25.182  14.459  1.00  1.480          N  
ATOM   8730  CA  SER A 559     -51.440 -24.013  14.246  1.00  1.720          C  
ATOM   8731  C   SER A 559     -51.504 -23.027  15.415  1.00  1.720          C  
ATOM   8732  O   SER A 559     -52.576 -22.716  15.929  1.00  1.780          O  
ATOM   8733  CB  SER A 559     -51.866 -23.299  12.985  1.00  2.310          C  
ATOM   8734  OG  SER A 559     -51.678 -24.092  11.843  1.00  2.310          O  
ATOM   8735  H   SER A 559     -53.219 -25.220  14.027  1.00  1.780          H  
ATOM   8736  HA  SER A 559     -50.409 -24.353  14.136  1.00  2.060          H  
ATOM   8737 1HB  SER A 559     -52.905 -23.044  13.078  1.00  2.770          H  
ATOM   8738 2HB  SER A 559     -51.308 -22.375  12.889  1.00  2.770          H  
ATOM   8739  HG  SER A 559     -51.991 -23.563  11.103  1.00  2.770          H  
ATOM   8740  N   SER A 560     -50.357 -22.466  15.795  1.00  1.810          N  
ATOM   8741  CA  SER A 560     -50.298 -21.478  16.881  1.00  1.850          C  
ATOM   8742  C   SER A 560     -50.698 -20.061  16.466  1.00  1.930          C  
ATOM   8743  O   SER A 560     -50.925 -19.193  17.306  1.00  2.730          O  
ATOM   8744  CB  SER A 560     -48.892 -21.431  17.428  1.00  2.570          C  
ATOM   8745  OG  SER A 560     -48.011 -20.925  16.465  1.00  2.570          O  
ATOM   8746  H   SER A 560     -49.490 -22.746  15.352  1.00  2.170          H  
ATOM   8747  HA  SER A 560     -50.975 -21.800  17.669  1.00  2.220          H  
ATOM   8748 1HB  SER A 560     -48.865 -20.807  18.320  1.00  3.090          H  
ATOM   8749 2HB  SER A 560     -48.583 -22.422  17.719  1.00  3.090          H  
ATOM   8750  HG  SER A 560     -47.145 -20.906  16.883  1.00  3.090          H  
ATOM   8751  N   GLY A 561     -50.776 -19.825  15.166  1.00  1.510          N  
ATOM   8752  CA  GLY A 561     -51.049 -18.494  14.628  1.00  1.560          C  
ATOM   8753  C   GLY A 561     -52.502 -18.154  14.273  1.00  1.500          C  
ATOM   8754  O   GLY A 561     -52.755 -17.089  13.702  1.00  1.520          O  
ATOM   8755  H   GLY A 561     -50.594 -20.595  14.542  1.00  1.810          H  
ATOM   8756 1HA  GLY A 561     -50.684 -17.755  15.339  1.00  1.870          H  
ATOM   8757 2HA  GLY A 561     -50.441 -18.374  13.733  1.00  1.870          H  
ATOM   8758  N   LEU A 562     -53.464 -19.019  14.583  1.00  1.500          N  
ATOM   8759  CA  LEU A 562     -54.818 -18.732  14.130  1.00  1.520          C  
ATOM   8760  C   LEU A 562     -55.785 -18.111  15.164  1.00  1.560          C  
ATOM   8761  O   LEU A 562     -55.685 -18.399  16.356  1.00  1.660          O  
ATOM   8762  CB  LEU A 562     -55.401 -20.013  13.534  1.00  2.120          C  
ATOM   8763  CG  LEU A 562     -54.637 -20.562  12.281  1.00  2.120          C  
ATOM   8764  CD1 LEU A 562     -55.220 -21.884  11.868  1.00  2.120          C  
ATOM   8765  CD2 LEU A 562     -54.757 -19.569  11.133  1.00  2.120          C  
ATOM   8766  H   LEU A 562     -53.251 -19.860  15.103  1.00  1.800          H  
ATOM   8767  HA  LEU A 562     -54.692 -18.058  13.325  1.00  1.820          H  
ATOM   8768 1HB  LEU A 562     -55.379 -20.793  14.299  1.00  2.540          H  
ATOM   8769 2HB  LEU A 562     -56.441 -19.842  13.259  1.00  2.540          H  
ATOM   8770  HG  LEU A 562     -53.592 -20.725  12.522  1.00  2.540          H  
ATOM   8771 1HD1 LEU A 562     -54.681 -22.266  11.007  1.00  2.540          H  
ATOM   8772 2HD1 LEU A 562     -55.124 -22.577  12.680  1.00  2.540          H  
ATOM   8773 3HD1 LEU A 562     -56.253 -21.793  11.617  1.00  2.540          H  
ATOM   8774 1HD2 LEU A 562     -54.280 -19.965  10.269  1.00  2.540          H  
ATOM   8775 2HD2 LEU A 562     -55.785 -19.421  10.926  1.00  2.540          H  
ATOM   8776 3HD2 LEU A 562     -54.310 -18.624  11.363  1.00  2.540          H  
ATOM   8777  N   PRO A 563     -56.723 -17.236  14.699  1.00  1.580          N  
ATOM   8778  CA  PRO A 563     -57.821 -16.606  15.430  1.00  1.660          C  
ATOM   8779  C   PRO A 563     -58.847 -17.594  15.990  1.00  1.690          C  
ATOM   8780  O   PRO A 563     -59.054 -18.671  15.442  1.00  1.660          O  
ATOM   8781  CB  PRO A 563     -58.501 -15.754  14.351  1.00  2.490          C  
ATOM   8782  CG  PRO A 563     -57.459 -15.490  13.327  1.00  2.490          C  
ATOM   8783  CD  PRO A 563     -56.591 -16.694  13.309  1.00  2.490          C  
ATOM   8784  HA  PRO A 563     -57.413 -15.981  16.227  1.00  1.990          H  
ATOM   8785 1HB  PRO A 563     -59.352 -16.271  13.957  1.00  2.990          H  
ATOM   8786 2HB  PRO A 563     -58.878 -14.825  14.802  1.00  2.990          H  
ATOM   8787 1HG  PRO A 563     -57.932 -15.323  12.351  1.00  2.990          H  
ATOM   8788 2HG  PRO A 563     -56.901 -14.567  13.568  1.00  2.990          H  
ATOM   8789 1HD  PRO A 563     -56.910 -17.420  12.545  1.00  2.990          H  
ATOM   8790 2HD  PRO A 563     -55.593 -16.260  13.122  1.00  2.990          H  
ATOM   8791  N   ARG A 564     -59.496 -17.162  17.071  1.00  1.820          N  
ATOM   8792  CA  ARG A 564     -60.564 -17.884  17.761  1.00  1.880          C  
ATOM   8793  C   ARG A 564     -61.831 -17.974  16.905  1.00  1.760          C  
ATOM   8794  O   ARG A 564     -62.193 -17.021  16.217  1.00  1.720          O  
ATOM   8795  CB  ARG A 564     -60.913 -17.159  19.054  1.00  2.610          C  
ATOM   8796  CG  ARG A 564     -59.846 -17.191  20.139  1.00  2.610          C  
ATOM   8797  CD  ARG A 564     -60.242 -16.354  21.314  1.00  2.610          C  
ATOM   8798  NE  ARG A 564     -60.216 -14.910  21.001  1.00  2.610          N  
ATOM   8799  CZ  ARG A 564     -60.812 -13.933  21.730  1.00  2.610          C  
ATOM   8800  NH1 ARG A 564     -61.510 -14.233  22.807  1.00  2.610          N  
ATOM   8801  NH2 ARG A 564     -60.688 -12.667  21.359  1.00  2.610          N  
ATOM   8802  H   ARG A 564     -59.221 -16.268  17.441  1.00  2.180          H  
ATOM   8803  HA  ARG A 564     -60.215 -18.891  17.987  1.00  2.260          H  
ATOM   8804 1HB  ARG A 564     -61.122 -16.120  18.834  1.00  3.130          H  
ATOM   8805 2HB  ARG A 564     -61.822 -17.588  19.474  1.00  3.130          H  
ATOM   8806 1HG  ARG A 564     -59.706 -18.216  20.479  1.00  3.130          H  
ATOM   8807 2HG  ARG A 564     -58.906 -16.810  19.741  1.00  3.130          H  
ATOM   8808 1HD  ARG A 564     -61.251 -16.626  21.617  1.00  3.130          H  
ATOM   8809 2HD  ARG A 564     -59.550 -16.539  22.134  1.00  3.130          H  
ATOM   8810  HE  ARG A 564     -59.685 -14.620  20.193  1.00  3.130          H  
ATOM   8811 1HH1 ARG A 564     -61.607 -15.192  23.101  1.00  3.130          H  
ATOM   8812 2HH1 ARG A 564     -61.949 -13.499  23.346  1.00  3.130          H  
ATOM   8813 1HH2 ARG A 564     -60.141 -12.430  20.544  1.00  3.130          H  
ATOM   8814 2HH2 ARG A 564     -61.127 -11.935  21.898  1.00  3.130          H  
ATOM   8815  N   LEU A 565     -62.577 -19.068  17.070  1.00  1.780          N  
ATOM   8816  CA  LEU A 565     -63.798 -19.330  16.289  1.00  1.760          C  
ATOM   8817  C   LEU A 565     -64.816 -18.189  16.354  1.00  1.800          C  
ATOM   8818  O   LEU A 565     -65.531 -17.916  15.382  1.00  1.830          O  
ATOM   8819  CB  LEU A 565     -64.480 -20.590  16.814  1.00  2.470          C  
ATOM   8820  CG  LEU A 565     -64.013 -21.932  16.266  1.00  2.470          C  
ATOM   8821  CD1 LEU A 565     -62.526 -22.159  16.596  1.00  2.470          C  
ATOM   8822  CD2 LEU A 565     -64.886 -23.020  16.877  1.00  2.470          C  
ATOM   8823  H   LEU A 565     -62.241 -19.788  17.694  1.00  2.140          H  
ATOM   8824  HA  LEU A 565     -63.512 -19.480  15.251  1.00  2.110          H  
ATOM   8825 1HB  LEU A 565     -64.412 -20.614  17.899  1.00  2.970          H  
ATOM   8826 2HB  LEU A 565     -65.521 -20.523  16.541  1.00  2.970          H  
ATOM   8827  HG  LEU A 565     -64.123 -21.945  15.187  1.00  2.970          H  
ATOM   8828 1HD1 LEU A 565     -62.215 -23.121  16.223  1.00  2.970          H  
ATOM   8829 2HD1 LEU A 565     -61.910 -21.395  16.133  1.00  2.970          H  
ATOM   8830 3HD1 LEU A 565     -62.383 -22.144  17.674  1.00  2.970          H  
ATOM   8831 1HD2 LEU A 565     -64.588 -23.995  16.496  1.00  2.970          H  
ATOM   8832 2HD2 LEU A 565     -64.782 -23.012  17.959  1.00  2.970          H  
ATOM   8833 3HD2 LEU A 565     -65.919 -22.831  16.612  1.00  2.970          H  
ATOM   8834  N   LYS A 566     -64.916 -17.541  17.510  1.00  1.880          N  
ATOM   8835  CA  LYS A 566     -65.844 -16.433  17.668  1.00  2.010          C  
ATOM   8836  C   LYS A 566     -65.490 -15.267  16.747  1.00  2.030          C  
ATOM   8837  O   LYS A 566     -66.387 -14.569  16.260  1.00  2.120          O  
ATOM   8838  CB  LYS A 566     -65.898 -15.991  19.127  1.00  2.760          C  
ATOM   8839  CG  LYS A 566     -66.601 -17.002  20.040  1.00  2.760          C  
ATOM   8840  CD  LYS A 566     -66.634 -16.549  21.486  1.00  2.760          C  
ATOM   8841  CE  LYS A 566     -67.363 -17.569  22.364  1.00  2.760          C  
ATOM   8842  NZ  LYS A 566     -67.384 -17.156  23.803  1.00  2.760          N  
ATOM   8843  H   LYS A 566     -64.339 -17.820  18.290  1.00  2.260          H  
ATOM   8844  HA  LYS A 566     -66.834 -16.768  17.380  1.00  2.410          H  
ATOM   8845 1HB  LYS A 566     -64.886 -15.835  19.500  1.00  3.310          H  
ATOM   8846 2HB  LYS A 566     -66.430 -15.042  19.200  1.00  3.310          H  
ATOM   8847 1HG  LYS A 566     -67.626 -17.123  19.703  1.00  3.310          H  
ATOM   8848 2HG  LYS A 566     -66.104 -17.967  19.970  1.00  3.310          H  
ATOM   8849 1HD  LYS A 566     -65.614 -16.423  21.853  1.00  3.310          H  
ATOM   8850 2HD  LYS A 566     -67.149 -15.592  21.554  1.00  3.310          H  
ATOM   8851 1HE  LYS A 566     -68.389 -17.673  22.010  1.00  3.310          H  
ATOM   8852 2HE  LYS A 566     -66.862 -18.533  22.281  1.00  3.310          H  
ATOM   8853 1HZ  LYS A 566     -67.873 -17.853  24.349  1.00  3.310          H  
ATOM   8854 2HZ  LYS A 566     -66.438 -17.068  24.145  1.00  3.310          H  
ATOM   8855 3HZ  LYS A 566     -67.857 -16.268  23.895  1.00  3.310          H  
ATOM   8856  N   LEU A 567     -64.184 -15.044  16.526  1.00  2.000          N  
ATOM   8857  CA  LEU A 567     -63.700 -13.949  15.703  1.00  2.070          C  
ATOM   8858  C   LEU A 567     -63.990 -14.279  14.261  1.00  1.990          C  
ATOM   8859  O   LEU A 567     -64.308 -13.395  13.459  1.00  2.140          O  
ATOM   8860  CB  LEU A 567     -62.192 -13.775  15.896  1.00  2.870          C  
ATOM   8861  CG  LEU A 567     -61.724 -13.336  17.300  1.00  2.870          C  
ATOM   8862  CD1 LEU A 567     -60.215 -13.427  17.338  1.00  2.870          C  
ATOM   8863  CD2 LEU A 567     -62.191 -11.914  17.611  1.00  2.870          C  
ATOM   8864  H   LEU A 567     -63.488 -15.676  16.910  1.00  2.400          H  
ATOM   8865  HA  LEU A 567     -64.232 -13.039  15.960  1.00  2.480          H  
ATOM   8866 1HB  LEU A 567     -61.700 -14.710  15.653  1.00  3.440          H  
ATOM   8867 2HB  LEU A 567     -61.845 -13.029  15.188  1.00  3.440          H  
ATOM   8868  HG  LEU A 567     -62.128 -14.014  18.049  1.00  3.440          H  
ATOM   8869 1HD1 LEU A 567     -59.855 -13.139  18.319  1.00  3.440          H  
ATOM   8870 2HD1 LEU A 567     -59.915 -14.435  17.127  1.00  3.440          H  
ATOM   8871 3HD1 LEU A 567     -59.793 -12.768  16.597  1.00  3.440          H  
ATOM   8872 1HD2 LEU A 567     -61.838 -11.629  18.600  1.00  3.440          H  
ATOM   8873 2HD2 LEU A 567     -61.789 -11.228  16.874  1.00  3.440          H  
ATOM   8874 3HD2 LEU A 567     -63.274 -11.859  17.596  1.00  3.440          H  
ATOM   8875  N   LEU A 568     -63.871 -15.566  13.930  1.00  1.840          N  
ATOM   8876  CA  LEU A 568     -64.136 -16.008  12.571  1.00  1.840          C  
ATOM   8877  C   LEU A 568     -65.570 -15.750  12.200  1.00  1.960          C  
ATOM   8878  O   LEU A 568     -65.838 -15.258  11.104  1.00  2.100          O  
ATOM   8879  CB  LEU A 568     -63.934 -17.507  12.408  1.00  2.580          C  
ATOM   8880  CG  LEU A 568     -62.593 -18.015  12.006  1.00  2.580          C  
ATOM   8881  CD1 LEU A 568     -61.525 -17.610  13.006  1.00  2.580          C  
ATOM   8882  CD2 LEU A 568     -62.711 -19.490  11.929  1.00  2.580          C  
ATOM   8883  H   LEU A 568     -63.541 -16.216  14.653  1.00  2.210          H  
ATOM   8884  HA  LEU A 568     -63.491 -15.460  11.885  1.00  2.210          H  
ATOM   8885 1HB  LEU A 568     -64.182 -17.977  13.341  1.00  3.090          H  
ATOM   8886 2HB  LEU A 568     -64.648 -17.857  11.664  1.00  3.090          H  
ATOM   8887  HG  LEU A 568     -62.317 -17.606  11.029  1.00  3.090          H  
ATOM   8888 1HD1 LEU A 568     -60.559 -18.007  12.697  1.00  3.090          H  
ATOM   8889 2HD1 LEU A 568     -61.463 -16.529  13.058  1.00  3.090          H  
ATOM   8890 3HD1 LEU A 568     -61.769 -18.005  13.981  1.00  3.090          H  
ATOM   8891 1HD2 LEU A 568     -61.780 -19.900  11.640  1.00  3.090          H  
ATOM   8892 2HD2 LEU A 568     -62.988 -19.890  12.903  1.00  3.090          H  
ATOM   8893 3HD2 LEU A 568     -63.471 -19.761  11.195  1.00  3.090          H  
ATOM   8894  N   LEU A 569     -66.509 -16.052  13.107  1.00  1.940          N  
ATOM   8895  CA  LEU A 569     -67.887 -15.801  12.735  1.00  2.080          C  
ATOM   8896  C   LEU A 569     -68.157 -14.313  12.686  1.00  2.270          C  
ATOM   8897  O   LEU A 569     -68.699 -13.819  11.701  1.00  2.440          O  
ATOM   8898  CB  LEU A 569     -68.887 -16.432  13.710  1.00  2.860          C  
ATOM   8899  CG  LEU A 569     -68.965 -17.973  13.781  1.00  2.860          C  
ATOM   8900  CD1 LEU A 569     -69.958 -18.324  14.891  1.00  2.860          C  
ATOM   8901  CD2 LEU A 569     -69.383 -18.591  12.421  1.00  2.860          C  
ATOM   8902  H   LEU A 569     -66.249 -16.503  13.993  1.00  2.330          H  
ATOM   8903  HA  LEU A 569     -68.055 -16.197  11.740  1.00  2.500          H  
ATOM   8904 1HB  LEU A 569     -68.634 -16.081  14.712  1.00  3.430          H  
ATOM   8905 2HB  LEU A 569     -69.885 -16.059  13.465  1.00  3.430          H  
ATOM   8906  HG  LEU A 569     -67.989 -18.370  14.067  1.00  3.430          H  
ATOM   8907 1HD1 LEU A 569     -70.014 -19.388  14.997  1.00  3.430          H  
ATOM   8908 2HD1 LEU A 569     -69.624 -17.889  15.822  1.00  3.430          H  
ATOM   8909 3HD1 LEU A 569     -70.945 -17.937  14.651  1.00  3.430          H  
ATOM   8910 1HD2 LEU A 569     -69.429 -19.678  12.519  1.00  3.430          H  
ATOM   8911 2HD2 LEU A 569     -70.361 -18.208  12.128  1.00  3.430          H  
ATOM   8912 3HD2 LEU A 569     -68.654 -18.343  11.654  1.00  3.430          H  
ATOM   8913  N   LYS A 570     -67.668 -13.545  13.666  1.00  2.290          N  
ATOM   8914  CA  LYS A 570     -67.961 -12.117  13.629  1.00  2.510          C  
ATOM   8915  C   LYS A 570     -67.453 -11.481  12.339  1.00  2.570          C  
ATOM   8916  O   LYS A 570     -68.153 -10.651  11.735  1.00  2.760          O  
ATOM   8917  CB  LYS A 570     -67.371 -11.409  14.848  1.00  3.430          C  
ATOM   8918  CG  LYS A 570     -68.090 -11.706  16.167  1.00  3.430          C  
ATOM   8919  CD  LYS A 570     -67.409 -11.004  17.346  1.00  3.430          C  
ATOM   8920  CE  LYS A 570     -68.105 -11.322  18.668  1.00  3.430          C  
ATOM   8921  NZ  LYS A 570     -67.438 -10.646  19.827  1.00  3.430          N  
ATOM   8922  H   LYS A 570     -67.164 -13.951  14.462  1.00  2.750          H  
ATOM   8923  HA  LYS A 570     -69.044 -11.993  13.650  1.00  3.010          H  
ATOM   8924 1HB  LYS A 570     -66.328 -11.717  14.966  1.00  4.110          H  
ATOM   8925 2HB  LYS A 570     -67.380 -10.334  14.686  1.00  4.110          H  
ATOM   8926 1HG  LYS A 570     -69.120 -11.357  16.095  1.00  4.110          H  
ATOM   8927 2HG  LYS A 570     -68.109 -12.776  16.341  1.00  4.110          H  
ATOM   8928 1HD  LYS A 570     -66.371 -11.342  17.405  1.00  4.110          H  
ATOM   8929 2HD  LYS A 570     -67.415  -9.927  17.184  1.00  4.110          H  
ATOM   8930 1HE  LYS A 570     -69.141 -10.993  18.614  1.00  4.110          H  
ATOM   8931 2HE  LYS A 570     -68.084 -12.403  18.829  1.00  4.110          H  
ATOM   8932 1HZ  LYS A 570     -67.924 -10.880  20.683  1.00  4.110          H  
ATOM   8933 2HZ  LYS A 570     -66.477 -10.955  19.892  1.00  4.110          H  
ATOM   8934 3HZ  LYS A 570     -67.459  -9.644  19.695  1.00  4.110          H  
ATOM   8935  N   ARG A 571     -66.257 -11.879  11.894  1.00  2.450          N  
ATOM   8936  CA  ARG A 571     -65.725 -11.322  10.677  1.00  2.540          C  
ATOM   8937  C   ARG A 571     -66.475 -11.869   9.479  1.00  2.590          C  
ATOM   8938  O   ARG A 571     -66.813 -11.106   8.578  1.00  2.790          O  
ATOM   8939  CB  ARG A 571     -64.241 -11.601  10.536  1.00  3.520          C  
ATOM   8940  CG  ARG A 571     -63.581 -11.014   9.274  1.00  3.520          C  
ATOM   8941  CD  ARG A 571     -63.657  -9.507   9.209  1.00  3.520          C  
ATOM   8942  NE  ARG A 571     -62.907  -9.011   8.078  1.00  3.520          N  
ATOM   8943  CZ  ARG A 571     -62.889  -7.754   7.602  1.00  3.520          C  
ATOM   8944  NH1 ARG A 571     -63.606  -6.794   8.171  1.00  3.520          N  
ATOM   8945  NH2 ARG A 571     -62.125  -7.497   6.546  1.00  3.520          N  
ATOM   8946  H   ARG A 571     -65.695 -12.544  12.435  1.00  2.940          H  
ATOM   8947  HA  ARG A 571     -65.868 -10.245  10.717  1.00  3.050          H  
ATOM   8948 1HB  ARG A 571     -63.711 -11.218  11.408  1.00  4.220          H  
ATOM   8949 2HB  ARG A 571     -64.084 -12.683  10.513  1.00  4.220          H  
ATOM   8950 1HG  ARG A 571     -62.527 -11.293   9.254  1.00  4.220          H  
ATOM   8951 2HG  ARG A 571     -64.060 -11.415   8.380  1.00  4.220          H  
ATOM   8952 1HD  ARG A 571     -64.692  -9.199   9.077  1.00  4.220          H  
ATOM   8953 2HD  ARG A 571     -63.248  -9.073  10.118  1.00  4.220          H  
ATOM   8954  HE  ARG A 571     -62.340  -9.699   7.571  1.00  4.220          H  
ATOM   8955 1HH1 ARG A 571     -64.180  -6.999   8.972  1.00  4.220          H  
ATOM   8956 2HH1 ARG A 571     -63.578  -5.853   7.802  1.00  4.220          H  
ATOM   8957 1HH2 ARG A 571     -61.555  -8.271   6.124  1.00  4.220          H  
ATOM   8958 2HH2 ARG A 571     -62.079  -6.572   6.160  1.00  4.220          H  
ATOM   8959  N   ALA A 572     -66.778 -13.172   9.453  1.00  2.460          N  
ATOM   8960  CA  ALA A 572     -67.475 -13.742   8.312  1.00  2.570          C  
ATOM   8961  C   ALA A 572     -68.811 -13.064   8.091  1.00  2.820          C  
ATOM   8962  O   ALA A 572     -69.170 -12.759   6.951  1.00  3.020          O  
ATOM   8963  CB  ALA A 572     -67.723 -15.226   8.530  1.00  3.550          C  
ATOM   8964  H   ALA A 572     -66.492 -13.797  10.209  1.00  2.950          H  
ATOM   8965  HA  ALA A 572     -66.855 -13.592   7.429  1.00  3.080          H  
ATOM   8966 1HB  ALA A 572     -68.228 -15.640   7.661  1.00  4.260          H  
ATOM   8967 2HB  ALA A 572     -66.787 -15.743   8.688  1.00  4.260          H  
ATOM   8968 3HB  ALA A 572     -68.351 -15.352   9.411  1.00  4.260          H  
ATOM   8969  N   ASP A 573     -69.528 -12.766   9.176  1.00  2.860          N  
ATOM   8970  CA  ASP A 573     -70.825 -12.130   9.062  1.00  3.130          C  
ATOM   8971  C   ASP A 573     -70.633 -10.722   8.521  1.00  3.350          C  
ATOM   8972  O   ASP A 573     -71.366 -10.282   7.625  1.00  3.660          O  
ATOM   8973  CB  ASP A 573     -71.499 -12.087  10.427  1.00  4.270          C  
ATOM   8974  CG  ASP A 573     -71.923 -13.474  10.974  1.00  4.270          C  
ATOM   8975  OD1 ASP A 573     -71.935 -14.465  10.245  1.00  4.270          O  
ATOM   8976  OD2 ASP A 573     -72.256 -13.522  12.130  1.00  4.270          O  
ATOM   8977  H   ASP A 573     -69.184 -13.054  10.099  1.00  3.430          H  
ATOM   8978  HA  ASP A 573     -71.442 -12.690   8.365  1.00  3.760          H  
ATOM   8979 1HB  ASP A 573     -70.806 -11.639  11.148  1.00  5.130          H  
ATOM   8980 2HB  ASP A 573     -72.376 -11.445  10.378  1.00  5.130          H  
ATOM   8981  N   GLY A 574     -69.583 -10.049   9.012  1.00  3.250          N  
ATOM   8982  CA  GLY A 574     -69.205  -8.715   8.588  1.00  3.500          C  
ATOM   8983  C   GLY A 574     -68.962  -8.678   7.085  1.00  3.620          C  
ATOM   8984  O   GLY A 574     -69.518  -7.829   6.387  1.00  4.010          O  
ATOM   8985  H   GLY A 574     -69.055 -10.460   9.790  1.00  3.900          H  
ATOM   8986 1HA  GLY A 574     -69.988  -8.008   8.857  1.00  4.200          H  
ATOM   8987 2HA  GLY A 574     -68.298  -8.423   9.118  1.00  4.200          H  
ATOM   8988  N   VAL A 575     -68.132  -9.613   6.596  1.00  3.350          N  
ATOM   8989  CA  VAL A 575     -67.796  -9.673   5.182  1.00  3.470          C  
ATOM   8990  C   VAL A 575     -69.008  -9.966   4.323  1.00  3.730          C  
ATOM   8991  O   VAL A 575     -69.148  -9.337   3.268  1.00  4.010          O  
ATOM   8992  CB  VAL A 575     -66.723 -10.762   4.891  1.00  4.810          C  
ATOM   8993  CG1 VAL A 575     -66.561 -10.945   3.345  1.00  4.810          C  
ATOM   8994  CG2 VAL A 575     -65.376 -10.337   5.526  1.00  4.810          C  
ATOM   8995  H   VAL A 575     -67.716 -10.267   7.253  1.00  4.020          H  
ATOM   8996  HA  VAL A 575     -67.379  -8.720   4.890  1.00  4.160          H  
ATOM   8997  HB  VAL A 575     -67.048 -11.712   5.321  1.00  5.770          H  
ATOM   8998 1HG1 VAL A 575     -65.813 -11.701   3.159  1.00  5.770          H  
ATOM   8999 2HG1 VAL A 575     -67.495 -11.261   2.885  1.00  5.770          H  
ATOM   9000 3HG1 VAL A 575     -66.242 -10.002   2.898  1.00  5.770          H  
ATOM   9001 1HG2 VAL A 575     -64.611 -11.097   5.337  1.00  5.770          H  
ATOM   9002 2HG2 VAL A 575     -65.049  -9.390   5.099  1.00  5.770          H  
ATOM   9003 3HG2 VAL A 575     -65.503 -10.221   6.594  1.00  5.770          H  
ATOM   9004  N   ARG A 576     -69.860 -10.916   4.710  1.00  3.670          N  
ATOM   9005  CA  ARG A 576     -71.016 -11.226   3.888  1.00  3.980          C  
ATOM   9006  C   ARG A 576     -71.902  -9.989   3.712  1.00  4.340          C  
ATOM   9007  O   ARG A 576     -72.391  -9.696   2.600  1.00  4.660          O  
ATOM   9008  CB  ARG A 576     -71.835 -12.370   4.472  1.00  5.450          C  
ATOM   9009  CG  ARG A 576     -71.142 -13.754   4.476  1.00  5.450          C  
ATOM   9010  CD  ARG A 576     -72.088 -14.845   4.785  1.00  5.450          C  
ATOM   9011  NE  ARG A 576     -71.405 -16.030   5.279  1.00  5.450          N  
ATOM   9012  CZ  ARG A 576     -71.162 -16.258   6.581  1.00  5.450          C  
ATOM   9013  NH1 ARG A 576     -71.532 -15.350   7.475  1.00  5.450          N  
ATOM   9014  NH2 ARG A 576     -70.561 -17.381   6.905  1.00  5.450          N  
ATOM   9015  H   ARG A 576     -69.685 -11.445   5.581  1.00  4.400          H  
ATOM   9016  HA  ARG A 576     -70.640 -11.515   2.912  1.00  4.780          H  
ATOM   9017 1HB  ARG A 576     -72.063 -12.133   5.513  1.00  6.540          H  
ATOM   9018 2HB  ARG A 576     -72.773 -12.464   3.952  1.00  6.540          H  
ATOM   9019 1HG  ARG A 576     -70.689 -13.950   3.526  1.00  6.540          H  
ATOM   9020 2HG  ARG A 576     -70.379 -13.777   5.216  1.00  6.540          H  
ATOM   9021 1HD  ARG A 576     -72.802 -14.531   5.498  1.00  6.540          H  
ATOM   9022 2HD  ARG A 576     -72.620 -15.127   3.880  1.00  6.540          H  
ATOM   9023  HE  ARG A 576     -71.099 -16.766   4.622  1.00  6.540          H  
ATOM   9024 1HH1 ARG A 576     -71.979 -14.518   7.156  1.00  6.540          H  
ATOM   9025 2HH1 ARG A 576     -71.387 -15.445   8.490  1.00  6.540          H  
ATOM   9026 1HH2 ARG A 576     -70.308 -18.019   6.128  1.00  6.540          H  
ATOM   9027 2HH2 ARG A 576     -70.362 -17.607   7.865  1.00  6.540          H  
ATOM   9028  N   GLY A 577     -72.079  -9.255   4.835  1.00  4.350          N  
ATOM   9029  CA  GLY A 577     -72.842  -8.017   4.915  1.00  4.750          C  
ATOM   9030  C   GLY A 577     -72.227  -6.933   4.037  1.00  4.830          C  
ATOM   9031  O   GLY A 577     -72.934  -6.255   3.282  1.00  5.140          O  
ATOM   9032  H   GLY A 577     -71.673  -9.600   5.713  1.00  5.220          H  
ATOM   9033 1HA  GLY A 577     -73.871  -8.204   4.612  1.00  5.700          H  
ATOM   9034 2HA  GLY A 577     -72.862  -7.682   5.953  1.00  5.700          H  
ATOM   9035  N   TYR A 578     -70.910  -6.753   4.163  1.00  4.630          N  
ATOM   9036  CA  TYR A 578     -70.167  -5.781   3.384  1.00  4.790          C  
ATOM   9037  C   TYR A 578     -70.365  -5.993   1.907  1.00  4.870          C  
ATOM   9038  O   TYR A 578     -70.737  -5.055   1.194  1.00  5.260          O  
ATOM   9039  CB  TYR A 578     -68.675  -5.868   3.717  1.00  6.640          C  
ATOM   9040  CG  TYR A 578     -67.769  -5.046   2.825  1.00  6.640          C  
ATOM   9041  CD1 TYR A 578     -67.630  -3.685   3.006  1.00  6.640          C  
ATOM   9042  CD2 TYR A 578     -67.057  -5.685   1.820  1.00  6.640          C  
ATOM   9043  CE1 TYR A 578     -66.788  -2.970   2.173  1.00  6.640          C  
ATOM   9044  CE2 TYR A 578     -66.225  -4.976   0.998  1.00  6.640          C  
ATOM   9045  CZ  TYR A 578     -66.090  -3.627   1.167  1.00  6.640          C  
ATOM   9046  OH  TYR A 578     -65.260  -2.921   0.340  1.00  6.640          O  
ATOM   9047  H   TYR A 578     -70.398  -7.308   4.852  1.00  5.560          H  
ATOM   9048  HA  TYR A 578     -70.535  -4.787   3.631  1.00  5.750          H  
ATOM   9049 1HB  TYR A 578     -68.517  -5.555   4.747  1.00  7.970          H  
ATOM   9050 2HB  TYR A 578     -68.360  -6.901   3.648  1.00  7.970          H  
ATOM   9051  HD1 TYR A 578     -68.182  -3.177   3.795  1.00  7.970          H  
ATOM   9052  HD2 TYR A 578     -67.161  -6.754   1.686  1.00  7.970          H  
ATOM   9053  HE1 TYR A 578     -66.676  -1.896   2.308  1.00  7.970          H  
ATOM   9054  HE2 TYR A 578     -65.669  -5.486   0.209  1.00  7.970          H  
ATOM   9055  HH  TYR A 578     -64.802  -3.532  -0.244  1.00  7.970          H  
ATOM   9056  N   VAL A 579     -70.154  -7.225   1.434  1.00  4.640          N  
ATOM   9057  CA  VAL A 579     -70.293  -7.419   0.010  1.00  4.890          C  
ATOM   9058  C   VAL A 579     -71.753  -7.277  -0.422  1.00  5.070          C  
ATOM   9059  O   VAL A 579     -72.034  -6.750  -1.501  1.00  5.510          O  
ATOM   9060  CB  VAL A 579     -69.665  -8.754  -0.483  1.00  6.750          C  
ATOM   9061  CG1 VAL A 579     -68.181  -8.778  -0.149  1.00  6.750          C  
ATOM   9062  CG2 VAL A 579     -70.329  -9.938   0.125  1.00  6.750          C  
ATOM   9063  H   VAL A 579     -69.870  -7.975   2.074  1.00  5.570          H  
ATOM   9064  HA  VAL A 579     -69.732  -6.623  -0.451  1.00  5.870          H  
ATOM   9065  HB  VAL A 579     -69.764  -8.813  -1.570  1.00  8.100          H  
ATOM   9066 1HG1 VAL A 579     -67.739  -9.701  -0.521  1.00  8.100          H  
ATOM   9067 2HG1 VAL A 579     -67.692  -7.931  -0.614  1.00  8.100          H  
ATOM   9068 3HG1 VAL A 579     -68.055  -8.727   0.928  1.00  8.100          H  
ATOM   9069 1HG2 VAL A 579     -69.856 -10.830  -0.261  1.00  8.100          H  
ATOM   9070 2HG2 VAL A 579     -70.226  -9.907   1.186  1.00  8.100          H  
ATOM   9071 3HG2 VAL A 579     -71.362  -9.952  -0.130  1.00  8.100          H  
ATOM   9072  N   HIS A 580     -72.699  -7.675   0.439  1.00  4.840          N  
ATOM   9073  CA  HIS A 580     -74.107  -7.541   0.110  1.00  5.050          C  
ATOM   9074  C   HIS A 580     -74.424  -6.083  -0.221  1.00  5.090          C  
ATOM   9075  O   HIS A 580     -75.026  -5.776  -1.249  1.00  5.390          O  
ATOM   9076  CB  HIS A 580     -74.994  -8.030   1.261  1.00  6.990          C  
ATOM   9077  CG  HIS A 580     -76.458  -8.008   0.966  1.00  6.990          C  
ATOM   9078  ND1 HIS A 580     -77.232  -6.867   1.080  1.00  6.990          N  
ATOM   9079  CD2 HIS A 580     -77.296  -8.997   0.589  1.00  6.990          C  
ATOM   9080  CE1 HIS A 580     -78.481  -7.161   0.772  1.00  6.990          C  
ATOM   9081  NE2 HIS A 580     -78.546  -8.445   0.470  1.00  6.990          N  
ATOM   9082  H   HIS A 580     -72.447  -8.137   1.319  1.00  5.810          H  
ATOM   9083  HA  HIS A 580     -74.336  -8.140  -0.741  1.00  6.060          H  
ATOM   9084 1HB  HIS A 580     -74.717  -9.059   1.517  1.00  8.380          H  
ATOM   9085 2HB  HIS A 580     -74.822  -7.426   2.137  1.00  8.380          H  
ATOM   9086  HD1 HIS A 580     -76.874  -5.931   1.014  1.00  8.380          H  
ATOM   9087  HD2 HIS A 580     -77.140 -10.061   0.388  1.00  8.380          H  
ATOM   9088  HE1 HIS A 580     -79.252  -6.391   0.797  1.00  8.380          H  
ATOM   9089  N   GLY A 581     -74.015  -5.180   0.669  1.00  4.950          N  
ATOM   9090  CA  GLY A 581     -74.232  -3.750   0.496  1.00  5.280          C  
ATOM   9091  C   GLY A 581     -73.498  -3.146  -0.709  1.00  5.700          C  
ATOM   9092  O   GLY A 581     -74.098  -2.441  -1.530  1.00  6.080          O  
ATOM   9093  H   GLY A 581     -73.538  -5.516   1.513  1.00  5.940          H  
ATOM   9094 1HA  GLY A 581     -75.300  -3.565   0.396  1.00  6.340          H  
ATOM   9095 2HA  GLY A 581     -73.908  -3.240   1.402  1.00  6.340          H  
ATOM   9096  N   LEU A 582     -72.189  -3.388  -0.795  1.00  5.810          N  
ATOM   9097  CA  LEU A 582     -71.353  -2.787  -1.830  1.00  6.410          C  
ATOM   9098  C   LEU A 582     -71.661  -3.258  -3.238  1.00  6.890          C  
ATOM   9099  O   LEU A 582     -71.540  -2.485  -4.187  1.00  7.430          O  
ATOM   9100  CB  LEU A 582     -69.884  -3.068  -1.539  1.00  8.730          C  
ATOM   9101  CG  LEU A 582     -69.062  -2.067  -0.691  1.00  8.730          C  
ATOM   9102  CD1 LEU A 582     -68.848  -0.777  -1.462  1.00  8.730          C  
ATOM   9103  CD2 LEU A 582     -69.766  -1.809   0.642  1.00  8.730          C  
ATOM   9104  H   LEU A 582     -71.748  -3.995  -0.094  1.00  6.970          H  
ATOM   9105  HA  LEU A 582     -71.529  -1.717  -1.806  1.00  7.690          H  
ATOM   9106 1HB  LEU A 582     -69.833  -4.025  -1.026  1.00 10.480          H  
ATOM   9107 2HB  LEU A 582     -69.384  -3.155  -2.493  1.00 10.480          H  
ATOM   9108  HG  LEU A 582     -68.088  -2.495  -0.502  1.00 10.480          H  
ATOM   9109 1HD1 LEU A 582     -68.240  -0.099  -0.861  1.00 10.480          H  
ATOM   9110 2HD1 LEU A 582     -68.328  -1.000  -2.395  1.00 10.480          H  
ATOM   9111 3HD1 LEU A 582     -69.794  -0.299  -1.686  1.00 10.480          H  
ATOM   9112 1HD2 LEU A 582     -69.167  -1.123   1.237  1.00 10.480          H  
ATOM   9113 2HD2 LEU A 582     -70.745  -1.370   0.473  1.00 10.480          H  
ATOM   9114 3HD2 LEU A 582     -69.880  -2.743   1.181  1.00 10.480          H  
ATOM   9115  N   ARG A 583     -72.117  -4.491  -3.387  1.00  6.900          N  
ATOM   9116  CA  ARG A 583     -72.418  -5.070  -4.684  1.00  7.490          C  
ATOM   9117  C   ARG A 583     -73.450  -4.298  -5.502  1.00  8.100          C  
ATOM   9118  O   ARG A 583     -73.527  -4.496  -6.715  1.00  8.500          O  
ATOM   9119  CB  ARG A 583     -72.818  -6.525  -4.543  1.00 10.250          C  
ATOM   9120  CG  ARG A 583     -73.192  -7.250  -5.847  1.00 10.250          C  
ATOM   9121  CD  ARG A 583     -72.068  -7.317  -6.840  1.00 10.250          C  
ATOM   9122  NE  ARG A 583     -72.486  -7.959  -8.070  1.00 10.250          N  
ATOM   9123  CZ  ARG A 583     -73.188  -7.358  -9.064  1.00 10.250          C  
ATOM   9124  NH1 ARG A 583     -73.572  -6.094  -8.955  1.00 10.250          N  
ATOM   9125  NH2 ARG A 583     -73.495  -8.050 -10.157  1.00 10.250          N  
ATOM   9126  H   ARG A 583     -72.183  -5.109  -2.571  1.00  8.280          H  
ATOM   9127  HA  ARG A 583     -71.499  -5.046  -5.252  1.00  8.990          H  
ATOM   9128 1HB  ARG A 583     -72.011  -7.089  -4.073  1.00 12.300          H  
ATOM   9129 2HB  ARG A 583     -73.664  -6.566  -3.877  1.00 12.300          H  
ATOM   9130 1HG  ARG A 583     -73.384  -8.276  -5.598  1.00 12.300          H  
ATOM   9131 2HG  ARG A 583     -74.087  -6.831  -6.294  1.00 12.300          H  
ATOM   9132 1HD  ARG A 583     -71.685  -6.336  -7.089  1.00 12.300          H  
ATOM   9133 2HD  ARG A 583     -71.261  -7.907  -6.418  1.00 12.300          H  
ATOM   9134  HE  ARG A 583     -72.208  -8.922  -8.206  1.00 12.300          H  
ATOM   9135 1HH1 ARG A 583     -73.350  -5.543  -8.107  1.00 12.300          H  
ATOM   9136 2HH1 ARG A 583     -74.094  -5.653  -9.696  1.00 12.300          H  
ATOM   9137 1HH2 ARG A 583     -73.203  -9.014 -10.243  1.00 12.300          H  
ATOM   9138 2HH2 ARG A 583     -74.019  -7.614 -10.901  1.00 12.300          H  
ATOM   9139  N   ASP A 584     -74.243  -3.416  -4.885  1.00  8.360          N  
ATOM   9140  CA  ASP A 584     -75.244  -2.666  -5.650  1.00  9.090          C  
ATOM   9141  C   ASP A 584     -74.637  -1.442  -6.356  1.00  9.500          C  
ATOM   9142  O   ASP A 584     -75.354  -0.658  -6.987  1.00 10.050          O  
ATOM   9143  CB  ASP A 584     -76.414  -2.252  -4.761  1.00 12.430          C  
ATOM   9144  CG  ASP A 584     -77.315  -3.436  -4.366  1.00 12.430          C  
ATOM   9145  OD1 ASP A 584     -77.558  -4.311  -5.198  1.00 12.430          O  
ATOM   9146  OD2 ASP A 584     -77.743  -3.475  -3.240  1.00 12.430          O  
ATOM   9147  H   ASP A 584     -74.150  -3.252  -3.871  1.00 10.030          H  
ATOM   9148  HA  ASP A 584     -75.642  -3.325  -6.420  1.00 10.910          H  
ATOM   9149 1HB  ASP A 584     -76.020  -1.800  -3.845  1.00 14.920          H  
ATOM   9150 2HB  ASP A 584     -77.018  -1.501  -5.269  1.00 14.920          H  
ATOM   9151  N   THR A 585     -73.316  -1.298  -6.246  1.00  9.390          N  
ATOM   9152  CA  THR A 585     -72.530  -0.260  -6.890  1.00  9.880          C  
ATOM   9153  C   THR A 585     -72.671  -0.252  -8.397  1.00 10.050          C  
ATOM   9154  O   THR A 585     -72.861  -1.287  -9.036  1.00  9.910          O  
ATOM   9155  CB  THR A 585     -71.030  -0.418  -6.602  1.00 13.640          C  
ATOM   9156  OG1 THR A 585     -70.332   0.678  -7.225  1.00 13.640          O  
ATOM   9157  CG2 THR A 585     -70.487  -1.777  -7.186  1.00 13.640          C  
ATOM   9158  H   THR A 585     -72.807  -1.954  -5.653  1.00 11.270          H  
ATOM   9159  HA  THR A 585     -72.864   0.706  -6.512  1.00 11.860          H  
ATOM   9160  HB  THR A 585     -70.866  -0.391  -5.527  1.00 16.360          H  
ATOM   9161  HG1 THR A 585     -69.405   0.660  -6.928  1.00 16.360          H  
ATOM   9162 1HG2 THR A 585     -69.423  -1.856  -6.969  1.00 16.360          H  
ATOM   9163 2HG2 THR A 585     -71.009  -2.616  -6.732  1.00 16.360          H  
ATOM   9164 3HG2 THR A 585     -70.618  -1.819  -8.261  1.00 16.360          H  
ATOM   9165  N   ARG A 586     -72.567   0.932  -8.983  1.00 10.550          N  
ATOM   9166  CA  ARG A 586     -72.608   1.043 -10.432  1.00 10.750          C  
ATOM   9167  C   ARG A 586     -71.207   0.978 -11.045  1.00 10.920          C  
ATOM   9168  O   ARG A 586     -71.053   1.025 -12.269  1.00 11.410          O  
ATOM   9169  CB  ARG A 586     -73.298   2.330 -10.838  1.00 14.970          C  
ATOM   9170  CG  ARG A 586     -74.767   2.378 -10.448  1.00 14.970          C  
ATOM   9171  CD  ARG A 586     -75.419   3.639 -10.851  1.00 14.970          C  
ATOM   9172  NE  ARG A 586     -76.824   3.660 -10.458  1.00 14.970          N  
ATOM   9173  CZ  ARG A 586     -77.692   4.665 -10.713  1.00 14.970          C  
ATOM   9174  NH1 ARG A 586     -77.295   5.739 -11.367  1.00 14.970          N  
ATOM   9175  NH2 ARG A 586     -78.947   4.567 -10.300  1.00 14.970          N  
ATOM   9176  H   ARG A 586     -72.425   1.750  -8.406  1.00 12.660          H  
ATOM   9177  HA  ARG A 586     -73.191   0.209 -10.822  1.00 12.900          H  
ATOM   9178 1HB  ARG A 586     -72.791   3.176 -10.377  1.00 17.960          H  
ATOM   9179 2HB  ARG A 586     -73.231   2.454 -11.919  1.00 17.960          H  
ATOM   9180 1HG  ARG A 586     -75.293   1.554 -10.931  1.00 17.960          H  
ATOM   9181 2HG  ARG A 586     -74.860   2.274  -9.366  1.00 17.960          H  
ATOM   9182 1HD  ARG A 586     -74.913   4.476 -10.369  1.00 17.960          H  
ATOM   9183 2HD  ARG A 586     -75.359   3.744 -11.934  1.00 17.960          H  
ATOM   9184  HE  ARG A 586     -77.174   2.854  -9.950  1.00 17.960          H  
ATOM   9185 1HH1 ARG A 586     -76.340   5.818 -11.683  1.00 17.960          H  
ATOM   9186 2HH1 ARG A 586     -77.947   6.487 -11.556  1.00 17.960          H  
ATOM   9187 1HH2 ARG A 586     -79.252   3.745  -9.798  1.00 17.960          H  
ATOM   9188 2HH2 ARG A 586     -79.602   5.313 -10.486  1.00 17.960          H  
ATOM   9189  N   LYS A 587     -70.182   0.872 -10.196  1.00 10.690          N  
ATOM   9190  CA  LYS A 587     -68.806   0.868 -10.673  1.00 10.760          C  
ATOM   9191  C   LYS A 587     -67.992  -0.308 -10.152  1.00 10.230          C  
ATOM   9192  O   LYS A 587     -67.835  -0.477  -8.941  1.00 10.360          O  
ATOM   9193  CB  LYS A 587     -68.094   2.159 -10.240  1.00 15.040          C  
ATOM   9194  CG  LYS A 587     -68.721   3.487 -10.722  1.00 15.040          C  
ATOM   9195  CD  LYS A 587     -68.571   3.703 -12.224  1.00 15.040          C  
ATOM   9196  CE  LYS A 587     -69.115   5.065 -12.644  1.00 15.040          C  
ATOM   9197  NZ  LYS A 587     -69.027   5.274 -14.121  1.00 15.040          N  
ATOM   9198  H   LYS A 587     -70.369   0.794  -9.198  1.00 12.830          H  
ATOM   9199  HA  LYS A 587     -68.814   0.799 -11.758  1.00 12.910          H  
ATOM   9200 1HB  LYS A 587     -68.067   2.193  -9.151  1.00 18.040          H  
ATOM   9201 2HB  LYS A 587     -67.059   2.129 -10.585  1.00 18.040          H  
ATOM   9202 1HG  LYS A 587     -69.780   3.501 -10.468  1.00 18.040          H  
ATOM   9203 2HG  LYS A 587     -68.238   4.311 -10.202  1.00 18.040          H  
ATOM   9204 1HD  LYS A 587     -67.519   3.634 -12.502  1.00 18.040          H  
ATOM   9205 2HD  LYS A 587     -69.125   2.935 -12.763  1.00 18.040          H  
ATOM   9206 1HE  LYS A 587     -70.159   5.137 -12.338  1.00 18.040          H  
ATOM   9207 2HE  LYS A 587     -68.545   5.847 -12.142  1.00 18.040          H  
ATOM   9208 1HZ  LYS A 587     -69.399   6.184 -14.357  1.00 18.040          H  
ATOM   9209 2HZ  LYS A 587     -68.061   5.220 -14.414  1.00 18.040          H  
ATOM   9210 3HZ  LYS A 587     -69.564   4.559 -14.594  1.00 18.040          H  
ATOM   9211  N   HIS A 588     -67.356  -0.999 -11.107  1.00  9.850          N  
ATOM   9212  CA  HIS A 588     -66.454  -2.152 -10.941  1.00  9.410          C  
ATOM   9213  C   HIS A 588     -67.107  -3.508 -10.692  1.00  9.250          C  
ATOM   9214  O   HIS A 588     -68.211  -3.640 -10.157  1.00  9.440          O  
ATOM   9215  CB  HIS A 588     -65.424  -1.919  -9.832  1.00 13.350          C  
ATOM   9216  CG  HIS A 588     -64.472  -0.824 -10.125  1.00 13.350          C  
ATOM   9217  ND1 HIS A 588     -63.447  -0.970 -11.033  1.00 13.350          N  
ATOM   9218  CD2 HIS A 588     -64.375   0.432  -9.639  1.00 13.350          C  
ATOM   9219  CE1 HIS A 588     -62.749   0.154 -11.085  1.00 13.350          C  
ATOM   9220  NE2 HIS A 588     -63.292   1.020 -10.245  1.00 13.350          N  
ATOM   9221  H   HIS A 588     -67.563  -0.705 -12.053  1.00 11.820          H  
ATOM   9222  HA  HIS A 588     -65.884  -2.260 -11.863  1.00 11.290          H  
ATOM   9223 1HB  HIS A 588     -65.884  -1.753  -8.870  1.00 16.020          H  
ATOM   9224 2HB  HIS A 588     -64.839  -2.827  -9.725  1.00 16.020          H  
ATOM   9225  HD2 HIS A 588     -65.030   0.887  -8.896  1.00 16.020          H  
ATOM   9226  HE1 HIS A 588     -61.874   0.333 -11.710  1.00 16.020          H  
ATOM   9227  HE2 HIS A 588     -62.967   1.962 -10.067  1.00 16.020          H  
ATOM   9228  N   ALA A 589     -66.383  -4.563 -11.079  1.00  9.120          N  
ATOM   9229  CA  ALA A 589     -66.850  -5.947 -10.928  1.00  9.180          C  
ATOM   9230  C   ALA A 589     -66.691  -6.439  -9.492  1.00  8.890          C  
ATOM   9231  O   ALA A 589     -65.862  -7.301  -9.197  1.00  9.210          O  
ATOM   9232  CB  ALA A 589     -66.089  -6.862 -11.871  1.00 12.830          C  
ATOM   9233  H   ALA A 589     -65.478  -4.388 -11.500  1.00 10.940          H  
ATOM   9234  HA  ALA A 589     -67.912  -5.977 -11.178  1.00 11.020          H  
ATOM   9235 1HB  ALA A 589     -66.465  -7.881 -11.764  1.00 15.390          H  
ATOM   9236 2HB  ALA A 589     -66.231  -6.530 -12.898  1.00 15.390          H  
ATOM   9237 3HB  ALA A 589     -65.030  -6.840 -11.624  1.00 15.390          H  
ATOM   9238  N   PHE A 590     -67.489  -5.846  -8.621  1.00  8.480          N  
ATOM   9239  CA  PHE A 590     -67.516  -6.097  -7.191  1.00  8.350          C  
ATOM   9240  C   PHE A 590     -68.032  -7.514  -6.862  1.00  7.850          C  
ATOM   9241  O   PHE A 590     -68.859  -8.062  -7.593  1.00  8.040          O  
ATOM   9242  CB  PHE A 590     -68.348  -5.033  -6.478  1.00 11.740          C  
ATOM   9243  CG  PHE A 590     -68.174  -5.116  -5.024  1.00 11.740          C  
ATOM   9244  CD1 PHE A 590     -67.128  -4.474  -4.371  1.00 11.740          C  
ATOM   9245  CD2 PHE A 590     -68.995  -5.891  -4.314  1.00 11.740          C  
ATOM   9246  CE1 PHE A 590     -66.964  -4.646  -3.014  1.00 11.740          C  
ATOM   9247  CE2 PHE A 590     -68.842  -6.074  -3.029  1.00 11.740          C  
ATOM   9248  CZ  PHE A 590     -67.823  -5.462  -2.345  1.00 11.740          C  
ATOM   9249  H   PHE A 590     -68.103  -5.128  -9.018  1.00 10.180          H  
ATOM   9250  HA  PHE A 590     -66.495  -6.020  -6.819  1.00 10.020          H  
ATOM   9251 1HB  PHE A 590     -68.036  -4.042  -6.813  1.00 14.090          H  
ATOM   9252 2HB  PHE A 590     -69.400  -5.152  -6.721  1.00 14.090          H  
ATOM   9253  HD1 PHE A 590     -66.441  -3.839  -4.938  1.00 14.090          H  
ATOM   9254  HD2 PHE A 590     -69.796  -6.417  -4.821  1.00 14.090          H  
ATOM   9255  HE1 PHE A 590     -66.153  -4.145  -2.485  1.00 14.090          H  
ATOM   9256  HE2 PHE A 590     -69.544  -6.726  -2.555  1.00 14.090          H  
ATOM   9257  HZ  PHE A 590     -67.713  -5.616  -1.285  1.00 14.090          H  
ATOM   9258  N   ALA A 591     -67.512  -8.094  -5.772  1.00  7.500          N  
ATOM   9259  CA  ALA A 591     -67.847  -9.426  -5.246  1.00  7.310          C  
ATOM   9260  C   ALA A 591     -69.336  -9.664  -4.935  1.00  7.310          C  
ATOM   9261  O   ALA A 591     -70.038  -8.799  -4.417  1.00  7.190          O  
ATOM   9262  CB  ALA A 591     -67.072  -9.649  -3.961  1.00 10.310          C  
ATOM   9263  H   ALA A 591     -66.818  -7.559  -5.268  1.00  9.000          H  
ATOM   9264  HA  ALA A 591     -67.542 -10.158  -5.994  1.00  8.770          H  
ATOM   9265 1HB  ALA A 591     -67.276 -10.651  -3.583  1.00 12.370          H  
ATOM   9266 2HB  ALA A 591     -66.004  -9.541  -4.151  1.00 12.370          H  
ATOM   9267 3HB  ALA A 591     -67.387  -8.913  -3.223  1.00 12.370          H  
ATOM   9268  N   THR A 592     -69.767 -10.900  -5.202  1.00  7.730          N  
ATOM   9269  CA  THR A 592     -71.122 -11.425  -5.010  1.00  8.160          C  
ATOM   9270  C   THR A 592     -71.667 -11.275  -3.592  1.00  8.080          C  
ATOM   9271  O   THR A 592     -70.972 -11.521  -2.612  1.00  8.390          O  
ATOM   9272  CB  THR A 592     -71.155 -12.925  -5.408  1.00 11.250          C  
ATOM   9273  OG1 THR A 592     -70.759 -13.057  -6.783  1.00 11.250          O  
ATOM   9274  CG2 THR A 592     -72.558 -13.523  -5.233  1.00 11.250          C  
ATOM   9275  H   THR A 592     -69.107 -11.542  -5.623  1.00  9.280          H  
ATOM   9276  HA  THR A 592     -71.789 -10.879  -5.678  1.00  9.790          H  
ATOM   9277  HB  THR A 592     -70.452 -13.475  -4.783  1.00 13.500          H  
ATOM   9278  HG1 THR A 592     -70.638 -13.990  -6.995  1.00 13.500          H  
ATOM   9279 1HG2 THR A 592     -72.538 -14.570  -5.528  1.00 13.500          H  
ATOM   9280 2HG2 THR A 592     -72.874 -13.463  -4.196  1.00 13.500          H  
ATOM   9281 3HG2 THR A 592     -73.267 -12.988  -5.858  1.00 13.500          H  
ATOM   9282  N   LYS A 593     -72.928 -10.837  -3.506  1.00  7.910          N  
ATOM   9283  CA  LYS A 593     -73.636 -10.637  -2.240  1.00  7.770          C  
ATOM   9284  C   LYS A 593     -73.695 -11.936  -1.446  1.00  7.910          C  
ATOM   9285  O   LYS A 593     -74.112 -12.947  -2.011  1.00  8.450          O  
ATOM   9286  CB  LYS A 593     -75.101 -10.262  -2.523  1.00 10.930          C  
ATOM   9287  CG  LYS A 593     -75.320  -8.960  -3.259  1.00 10.930          C  
ATOM   9288  CD  LYS A 593     -76.790  -8.590  -3.407  1.00 10.930          C  
ATOM   9289  CE  LYS A 593     -76.909  -7.264  -4.165  1.00 10.930          C  
ATOM   9290  NZ  LYS A 593     -78.309  -6.808  -4.347  1.00 10.930          N  
ATOM   9291  H   LYS A 593     -73.417 -10.670  -4.370  1.00  9.490          H  
ATOM   9292  HA  LYS A 593     -73.122  -9.878  -1.657  1.00  9.320          H  
ATOM   9293 1HB  LYS A 593     -75.561 -11.053  -3.113  1.00 13.120          H  
ATOM   9294 2HB  LYS A 593     -75.643 -10.212  -1.583  1.00 13.120          H  
ATOM   9295 1HG  LYS A 593     -74.799  -8.152  -2.800  1.00 13.120          H  
ATOM   9296 2HG  LYS A 593     -74.931  -9.084  -4.248  1.00 13.120          H  
ATOM   9297 1HD  LYS A 593     -77.320  -9.371  -3.952  1.00 13.120          H  
ATOM   9298 2HD  LYS A 593     -77.245  -8.474  -2.423  1.00 13.120          H  
ATOM   9299 1HE  LYS A 593     -76.363  -6.493  -3.611  1.00 13.120          H  
ATOM   9300 2HE  LYS A 593     -76.452  -7.377  -5.146  1.00 13.120          H  
ATOM   9301 1HZ  LYS A 593     -78.255  -5.912  -4.850  1.00 13.120          H  
ATOM   9302 2HZ  LYS A 593     -78.842  -7.471  -4.876  1.00 13.120          H  
ATOM   9303 3HZ  LYS A 593     -78.740  -6.656  -3.451  1.00 13.120          H  
ATOM   9304  N   LEU A 594     -73.351 -11.943  -0.150  1.00  7.580          N  
ATOM   9305  CA  LEU A 594     -73.463 -13.192   0.578  1.00  7.790          C  
ATOM   9306  C   LEU A 594     -74.519 -13.010   1.674  1.00  7.570          C  
ATOM   9307  O   LEU A 594     -74.814 -11.874   2.018  1.00  7.320          O  
ATOM   9308  CB  LEU A 594     -72.092 -13.578   1.109  1.00 10.820          C  
ATOM   9309  CG  LEU A 594     -70.956 -13.750   0.076  1.00 10.820          C  
ATOM   9310  CD1 LEU A 594     -69.643 -13.995   0.826  1.00 10.820          C  
ATOM   9311  CD2 LEU A 594     -71.256 -14.893  -0.864  1.00 10.820          C  
ATOM   9312  H   LEU A 594     -72.994 -11.126   0.367  1.00  9.100          H  
ATOM   9313  HA  LEU A 594     -73.797 -13.953  -0.110  1.00  9.350          H  
ATOM   9314 1HB  LEU A 594     -71.800 -12.799   1.716  1.00 12.990          H  
ATOM   9315 2HB  LEU A 594     -72.151 -14.476   1.688  1.00 12.990          H  
ATOM   9316  HG  LEU A 594     -70.857 -12.847  -0.506  1.00 12.990          H  
ATOM   9317 1HD1 LEU A 594     -68.834 -14.100   0.105  1.00 12.990          H  
ATOM   9318 2HD1 LEU A 594     -69.429 -13.150   1.481  1.00 12.990          H  
ATOM   9319 3HD1 LEU A 594     -69.721 -14.907   1.419  1.00 12.990          H  
ATOM   9320 1HD2 LEU A 594     -70.440 -14.988  -1.578  1.00 12.990          H  
ATOM   9321 2HD2 LEU A 594     -71.356 -15.814  -0.294  1.00 12.990          H  
ATOM   9322 3HD2 LEU A 594     -72.175 -14.700  -1.411  1.00 12.990          H  
ATOM   9323  N   PRO A 595     -75.178 -14.085   2.144  1.00  7.850          N  
ATOM   9324  CA  PRO A 595     -76.183 -14.156   3.212  1.00  7.790          C  
ATOM   9325  C   PRO A 595     -75.717 -14.182   4.690  1.00  7.270          C  
ATOM   9326  O   PRO A 595     -75.452 -15.280   5.183  1.00  7.050          O  
ATOM   9327  CB  PRO A 595     -76.881 -15.485   2.903  1.00 11.690          C  
ATOM   9328  CG  PRO A 595     -75.824 -16.343   2.277  1.00 11.690          C  
ATOM   9329  CD  PRO A 595     -74.974 -15.402   1.465  1.00 11.690          C  
ATOM   9330  HA  PRO A 595     -76.912 -13.355   3.048  1.00  9.350          H  
ATOM   9331 1HB  PRO A 595     -77.292 -15.918   3.827  1.00 14.020          H  
ATOM   9332 2HB  PRO A 595     -77.735 -15.308   2.232  1.00 14.020          H  
ATOM   9333 1HG  PRO A 595     -75.245 -16.852   3.071  1.00 14.020          H  
ATOM   9334 2HG  PRO A 595     -76.286 -17.136   1.670  1.00 14.020          H  
ATOM   9335 1HD  PRO A 595     -73.940 -15.748   1.512  1.00 14.020          H  
ATOM   9336 2HD  PRO A 595     -75.367 -15.377   0.433  1.00 14.020          H  
ATOM   9337  N   PRO A 596     -75.503 -13.053   5.404  1.00  7.320          N  
ATOM   9338  CA  PRO A 596     -75.103 -13.067   6.802  1.00  7.080          C  
ATOM   9339  C   PRO A 596     -76.296 -13.694   7.545  1.00  6.520          C  
ATOM   9340  O   PRO A 596     -77.421 -13.533   7.069  1.00  6.620          O  
ATOM   9341  CB  PRO A 596     -74.909 -11.581   7.126  1.00 10.620          C  
ATOM   9342  CG  PRO A 596     -75.768 -10.850   6.102  1.00 10.620          C  
ATOM   9343  CD  PRO A 596     -75.705 -11.702   4.850  1.00 10.620          C  
ATOM   9344  HA  PRO A 596     -74.180 -13.627   6.907  1.00  8.500          H  
ATOM   9345 1HB  PRO A 596     -75.229 -11.378   8.160  1.00 12.740          H  
ATOM   9346 2HB  PRO A 596     -73.835 -11.308   7.063  1.00 12.740          H  
ATOM   9347 1HG  PRO A 596     -76.793 -10.738   6.477  1.00 12.740          H  
ATOM   9348 2HG  PRO A 596     -75.377  -9.836   5.943  1.00 12.740          H  
ATOM   9349 1HD  PRO A 596     -76.635 -11.607   4.293  1.00 12.740          H  
ATOM   9350 2HD  PRO A 596     -74.841 -11.384   4.278  1.00 12.740          H  
ATOM   9351  N   PRO A 597     -76.118 -14.368   8.696  1.00  6.190          N  
ATOM   9352  CA  PRO A 597     -77.178 -14.996   9.467  1.00  5.800          C  
ATOM   9353  C   PRO A 597     -78.260 -14.014   9.912  1.00  5.590          C  
ATOM   9354  O   PRO A 597     -77.954 -12.857  10.222  1.00  5.850          O  
ATOM   9355  CB  PRO A 597     -76.420 -15.525  10.696  1.00  8.700          C  
ATOM   9356  CG  PRO A 597     -75.014 -15.686  10.238  1.00  8.700          C  
ATOM   9357  CD  PRO A 597     -74.787 -14.556   9.263  1.00  8.700          C  
ATOM   9358  HA  PRO A 597     -77.562 -15.817   8.858  1.00  6.960          H  
ATOM   9359 1HB  PRO A 597     -76.497 -14.816  11.523  1.00 10.440          H  
ATOM   9360 2HB  PRO A 597     -76.860 -16.464  11.039  1.00 10.440          H  
ATOM   9361 1HG  PRO A 597     -74.317 -15.627  11.097  1.00 10.440          H  
ATOM   9362 2HG  PRO A 597     -74.858 -16.667   9.778  1.00 10.440          H  
ATOM   9363 1HD  PRO A 597     -74.452 -13.647   9.772  1.00 10.440          H  
ATOM   9364 2HD  PRO A 597     -74.069 -14.924   8.542  1.00 10.440          H  
ATOM   9365  N   PRO A 598     -79.530 -14.445   9.965  1.00  5.480          N  
ATOM   9366  CA  PRO A 598     -80.659 -13.680  10.452  1.00  5.510          C  
ATOM   9367  C   PRO A 598     -80.774 -13.720  11.964  1.00  5.170          C  
ATOM   9368  O   PRO A 598     -81.404 -12.853  12.557  1.00  5.410          O  
ATOM   9369  CB  PRO A 598     -81.837 -14.401   9.796  1.00  8.270          C  
ATOM   9370  CG  PRO A 598     -81.377 -15.843   9.672  1.00  8.270          C  
ATOM   9371  CD  PRO A 598     -79.896 -15.761   9.387  1.00  8.270          C  
ATOM   9372  HA  PRO A 598     -80.592 -12.646  10.097  1.00  6.610          H  
ATOM   9373 1HB  PRO A 598     -82.737 -14.302  10.428  1.00  9.920          H  
ATOM   9374 2HB  PRO A 598     -82.082 -13.932   8.828  1.00  9.920          H  
ATOM   9375 1HG  PRO A 598     -81.602 -16.395  10.589  1.00  9.920          H  
ATOM   9376 2HG  PRO A 598     -81.935 -16.345   8.864  1.00  9.920          H  
ATOM   9377 1HD  PRO A 598     -79.388 -16.588   9.899  1.00  9.920          H  
ATOM   9378 2HD  PRO A 598     -79.728 -15.766   8.294  1.00  9.920          H  
ATOM   9379  N   ALA A 599     -80.129 -14.693  12.610  1.00  4.960          N  
ATOM   9380  CA  ALA A 599     -80.334 -14.890  14.040  1.00  4.910          C  
ATOM   9381  C   ALA A 599     -80.083 -13.621  14.883  1.00  4.570          C  
ATOM   9382  O   ALA A 599     -80.955 -13.234  15.659  1.00  4.330          O  
ATOM   9383  CB  ALA A 599     -79.475 -16.060  14.529  1.00  6.890          C  
ATOM   9384  H   ALA A 599     -79.558 -15.358  12.107  1.00  5.950          H  
ATOM   9385  HA  ALA A 599     -81.380 -15.167  14.180  1.00  5.890          H  
ATOM   9386 1HB  ALA A 599     -79.690 -16.251  15.568  1.00  8.270          H  
ATOM   9387 2HB  ALA A 599     -79.723 -16.920  13.944  1.00  8.270          H  
ATOM   9388 3HB  ALA A 599     -78.430 -15.894  14.437  1.00  8.270          H  
ATOM   9389  N   PRO A 600     -78.988 -12.842  14.672  1.00  4.890          N  
ATOM   9390  CA  PRO A 600     -78.656 -11.636  15.420  1.00  4.990          C  
ATOM   9391  C   PRO A 600     -79.701 -10.531  15.282  1.00  4.650          C  
ATOM   9392  O   PRO A 600     -79.671  -9.550  16.024  1.00  4.600          O  
ATOM   9393  CB  PRO A 600     -77.334 -11.180  14.787  1.00  7.490          C  
ATOM   9394  CG  PRO A 600     -76.769 -12.410  14.138  1.00  7.490          C  
ATOM   9395  CD  PRO A 600     -77.966 -13.140  13.626  1.00  7.490          C  
ATOM   9396  HA  PRO A 600     -78.512 -11.897  16.478  1.00  5.990          H  
ATOM   9397 1HB  PRO A 600     -77.530 -10.374  14.064  1.00  8.980          H  
ATOM   9398 2HB  PRO A 600     -76.676 -10.759  15.563  1.00  8.980          H  
ATOM   9399 1HG  PRO A 600     -76.076 -12.134  13.325  1.00  8.980          H  
ATOM   9400 2HG  PRO A 600     -76.186 -12.997  14.862  1.00  8.980          H  
ATOM   9401 1HD  PRO A 600     -78.257 -12.692  12.674  1.00  8.980          H  
ATOM   9402 2HD  PRO A 600     -77.703 -14.161  13.528  1.00  8.980          H  
ATOM   9403  N   ARG A 601     -80.557 -10.648  14.267  1.00  4.830          N  
ATOM   9404  CA  ARG A 601     -81.554  -9.654  13.943  1.00  4.980          C  
ATOM   9405  C   ARG A 601     -82.988 -10.094  14.267  1.00  4.870          C  
ATOM   9406  O   ARG A 601     -83.795  -9.295  14.749  1.00  5.290          O  
ATOM   9407  CB  ARG A 601     -81.429  -9.368  12.452  1.00  6.910          C  
ATOM   9408  CG  ARG A 601     -80.115  -8.677  12.058  1.00  6.910          C  
ATOM   9409  CD  ARG A 601     -79.914  -8.569  10.571  1.00  6.910          C  
ATOM   9410  NE  ARG A 601     -79.500  -9.857   9.906  1.00  6.910          N  
ATOM   9411  CZ  ARG A 601     -79.582 -10.098   8.578  1.00  6.910          C  
ATOM   9412  NH1 ARG A 601     -80.098  -9.211   7.742  1.00  6.910          N  
ATOM   9413  NH2 ARG A 601     -79.121 -11.244   8.140  1.00  6.910          N  
ATOM   9414  H   ARG A 601     -80.567 -11.489  13.698  1.00  5.800          H  
ATOM   9415  HA  ARG A 601     -81.331  -8.748  14.503  1.00  5.980          H  
ATOM   9416 1HB  ARG A 601     -81.494 -10.304  11.897  1.00  8.290          H  
ATOM   9417 2HB  ARG A 601     -82.256  -8.736  12.130  1.00  8.290          H  
ATOM   9418 1HG  ARG A 601     -80.106  -7.675  12.480  1.00  8.290          H  
ATOM   9419 2HG  ARG A 601     -79.277  -9.245  12.461  1.00  8.290          H  
ATOM   9420 1HD  ARG A 601     -80.851  -8.240  10.125  1.00  8.290          H  
ATOM   9421 2HD  ARG A 601     -79.142  -7.826  10.377  1.00  8.290          H  
ATOM   9422  HE  ARG A 601     -79.053 -10.618  10.461  1.00  8.290          H  
ATOM   9423 1HH1 ARG A 601     -80.447  -8.328   8.083  1.00  8.290          H  
ATOM   9424 2HH1 ARG A 601     -80.142  -9.418   6.754  1.00  8.290          H  
ATOM   9425 1HH2 ARG A 601     -78.712 -11.890   8.832  1.00  8.290          H  
ATOM   9426 2HH2 ARG A 601     -79.148 -11.486   7.160  1.00  8.290          H  
ATOM   9427  N   GLU A 602     -83.306 -11.353  13.971  1.00  4.720          N  
ATOM   9428  CA  GLU A 602     -84.652 -11.887  14.127  1.00  4.990          C  
ATOM   9429  C   GLU A 602     -84.960 -12.636  15.428  1.00  4.880          C  
ATOM   9430  O   GLU A 602     -86.136 -12.756  15.783  1.00  5.080          O  
ATOM   9431  CB  GLU A 602     -84.971 -12.821  12.953  1.00  6.880          C  
ATOM   9432  CG  GLU A 602     -85.020 -12.123  11.587  1.00  6.880          C  
ATOM   9433  CD  GLU A 602     -85.369 -13.058  10.447  1.00  6.880          C  
ATOM   9434  OE1 GLU A 602     -85.429 -14.245  10.673  1.00  6.880          O  
ATOM   9435  OE2 GLU A 602     -85.577 -12.582   9.354  1.00  6.880          O  
ATOM   9436  H   GLU A 602     -82.594 -11.955  13.570  1.00  5.660          H  
ATOM   9437  HA  GLU A 602     -85.338 -11.045  14.073  1.00  5.990          H  
ATOM   9438 1HB  GLU A 602     -84.208 -13.603  12.904  1.00  8.250          H  
ATOM   9439 2HB  GLU A 602     -85.928 -13.307  13.126  1.00  8.250          H  
ATOM   9440 1HG  GLU A 602     -85.752 -11.320  11.628  1.00  8.250          H  
ATOM   9441 2HG  GLU A 602     -84.042 -11.677  11.393  1.00  8.250          H  
ATOM   9442  N   LEU A 603     -83.960 -13.193  16.113  1.00  4.930          N  
ATOM   9443  CA  LEU A 603     -84.264 -14.003  17.285  1.00  5.110          C  
ATOM   9444  C   LEU A 603     -84.030 -13.357  18.653  1.00  4.900          C  
ATOM   9445  O   LEU A 603     -83.199 -12.464  18.831  1.00  5.020          O  
ATOM   9446  CB  LEU A 603     -83.519 -15.317  17.169  1.00  7.080          C  
ATOM   9447  CG  LEU A 603     -83.865 -16.203  15.971  1.00  7.080          C  
ATOM   9448  CD1 LEU A 603     -82.993 -17.385  16.028  1.00  7.080          C  
ATOM   9449  CD2 LEU A 603     -85.334 -16.646  15.994  1.00  7.080          C  
ATOM   9450  H   LEU A 603     -82.979 -13.086  15.840  1.00  5.920          H  
ATOM   9451  HA  LEU A 603     -85.322 -14.225  17.259  1.00  6.130          H  
ATOM   9452 1HB  LEU A 603     -82.469 -15.080  17.061  1.00  8.500          H  
ATOM   9453 2HB  LEU A 603     -83.635 -15.858  18.048  1.00  8.500          H  
ATOM   9454  HG  LEU A 603     -83.666 -15.664  15.047  1.00  8.500          H  
ATOM   9455 1HD1 LEU A 603     -83.216 -18.010  15.194  1.00  8.500          H  
ATOM   9456 2HD1 LEU A 603     -81.960 -17.079  16.000  1.00  8.500          H  
ATOM   9457 3HD1 LEU A 603     -83.176 -17.931  16.931  1.00  8.500          H  
ATOM   9458 1HD2 LEU A 603     -85.528 -17.291  15.135  1.00  8.500          H  
ATOM   9459 2HD2 LEU A 603     -85.537 -17.196  16.909  1.00  8.500          H  
ATOM   9460 3HD2 LEU A 603     -85.999 -15.789  15.933  1.00  8.500          H  
ATOM   9461  N   ASP A 604     -84.830 -13.823  19.623  1.00  4.870          N  
ATOM   9462  CA  ASP A 604     -84.806 -13.390  21.021  1.00  4.840          C  
ATOM   9463  C   ASP A 604     -83.902 -14.197  21.969  1.00  4.170          C  
ATOM   9464  O   ASP A 604     -84.154 -15.386  22.218  1.00  4.070          O  
ATOM   9465  CB  ASP A 604     -86.232 -13.396  21.589  1.00  6.790          C  
ATOM   9466  CG  ASP A 604     -86.321 -12.850  23.029  1.00  6.790          C  
ATOM   9467  OD1 ASP A 604     -85.293 -12.569  23.602  1.00  6.790          O  
ATOM   9468  OD2 ASP A 604     -87.415 -12.717  23.530  1.00  6.790          O  
ATOM   9469  H   ASP A 604     -85.510 -14.524  19.373  1.00  5.840          H  
ATOM   9470  HA  ASP A 604     -84.450 -12.359  21.035  1.00  5.810          H  
ATOM   9471 1HB  ASP A 604     -86.875 -12.788  20.951  1.00  8.150          H  
ATOM   9472 2HB  ASP A 604     -86.627 -14.412  21.576  1.00  8.150          H  
ATOM   9473  N   ASP A 605     -82.815 -13.564  22.414  1.00  4.030          N  
ATOM   9474  CA  ASP A 605     -81.842 -14.093  23.372  1.00  3.710          C  
ATOM   9475  C   ASP A 605     -81.462 -15.581  23.118  1.00  3.060          C  
ATOM   9476  O   ASP A 605     -80.765 -15.807  22.121  1.00  2.940          O  
ATOM   9477  CB  ASP A 605     -82.239 -13.623  24.801  1.00  5.320          C  
ATOM   9478  CG  ASP A 605     -81.183 -13.868  25.910  1.00  5.320          C  
ATOM   9479  OD1 ASP A 605     -80.048 -13.497  25.714  1.00  5.320          O  
ATOM   9480  OD2 ASP A 605     -81.518 -14.403  26.945  1.00  5.320          O  
ATOM   9481  H   ASP A 605     -82.699 -12.607  22.104  1.00  4.840          H  
ATOM   9482  HA  ASP A 605     -80.918 -13.540  23.198  1.00  4.450          H  
ATOM   9483 1HB  ASP A 605     -82.333 -12.539  24.742  1.00  6.390          H  
ATOM   9484 2HB  ASP A 605     -83.226 -13.934  25.097  1.00  6.390          H  
ATOM   9485  N   PRO A 606     -81.891 -16.627  23.901  1.00  2.810          N  
ATOM   9486  CA  PRO A 606     -81.413 -17.995  23.748  1.00  2.550          C  
ATOM   9487  C   PRO A 606     -81.672 -18.553  22.357  1.00  2.410          C  
ATOM   9488  O   PRO A 606     -80.986 -19.471  21.910  1.00  2.360          O  
ATOM   9489  CB  PRO A 606     -82.235 -18.764  24.783  1.00  3.820          C  
ATOM   9490  CG  PRO A 606     -83.458 -17.929  25.020  1.00  3.820          C  
ATOM   9491  CD  PRO A 606     -82.997 -16.517  24.886  1.00  3.820          C  
ATOM   9492  HA  PRO A 606     -80.355 -18.035  24.006  1.00  3.060          H  
ATOM   9493 1HB  PRO A 606     -82.473 -19.760  24.399  1.00  4.590          H  
ATOM   9494 2HB  PRO A 606     -81.651 -18.901  25.689  1.00  4.590          H  
ATOM   9495 1HG  PRO A 606     -84.246 -18.177  24.299  1.00  4.590          H  
ATOM   9496 2HG  PRO A 606     -83.868 -18.141  26.017  1.00  4.590          H  
ATOM   9497 1HD  PRO A 606     -83.832 -15.931  24.511  1.00  4.590          H  
ATOM   9498 2HD  PRO A 606     -82.645 -16.185  25.860  1.00  4.590          H  
ATOM   9499  N   ALA A 607     -82.680 -18.023  21.666  1.00  2.440          N  
ATOM   9500  CA  ALA A 607     -82.960 -18.482  20.322  1.00  2.380          C  
ATOM   9501  C   ALA A 607     -81.778 -18.157  19.401  1.00  2.240          C  
ATOM   9502  O   ALA A 607     -81.420 -18.945  18.507  1.00  2.170          O  
ATOM   9503  CB  ALA A 607     -84.253 -17.864  19.853  1.00  3.360          C  
ATOM   9504  H   ALA A 607     -83.267 -17.270  22.043  1.00  2.930          H  
ATOM   9505  HA  ALA A 607     -83.061 -19.561  20.339  1.00  2.860          H  
ATOM   9506 1HB  ALA A 607     -84.485 -18.214  18.855  1.00  4.030          H  
ATOM   9507 2HB  ALA A 607     -85.051 -18.139  20.528  1.00  4.030          H  
ATOM   9508 3HB  ALA A 607     -84.148 -16.800  19.871  1.00  4.030          H  
ATOM   9509  N   THR A 608     -81.234 -16.943  19.583  1.00  2.260          N  
ATOM   9510  CA  THR A 608     -80.140 -16.414  18.786  1.00  2.200          C  
ATOM   9511  C   THR A 608     -78.912 -17.188  19.119  1.00  2.100          C  
ATOM   9512  O   THR A 608     -78.113 -17.536  18.239  1.00  2.120          O  
ATOM   9513  CB  THR A 608     -79.858 -14.912  19.068  1.00  3.100          C  
ATOM   9514  OG1 THR A 608     -81.005 -14.138  18.754  1.00  3.100          O  
ATOM   9515  CG2 THR A 608     -78.684 -14.428  18.213  1.00  3.100          C  
ATOM   9516  H   THR A 608     -81.548 -16.370  20.364  1.00  2.710          H  
ATOM   9517  HA  THR A 608     -80.367 -16.549  17.736  1.00  2.640          H  
ATOM   9518  HB  THR A 608     -79.621 -14.775  20.120  1.00  3.720          H  
ATOM   9519  HG1 THR A 608     -80.919 -13.244  19.109  1.00  3.720          H  
ATOM   9520 1HG2 THR A 608     -78.510 -13.377  18.417  1.00  3.720          H  
ATOM   9521 2HG2 THR A 608     -77.780 -14.987  18.446  1.00  3.720          H  
ATOM   9522 3HG2 THR A 608     -78.919 -14.558  17.178  1.00  3.720          H  
ATOM   9523  N   LYS A 609     -78.746 -17.407  20.421  1.00  2.050          N  
ATOM   9524  CA  LYS A 609     -77.581 -18.083  20.936  1.00  2.010          C  
ATOM   9525  C   LYS A 609     -77.514 -19.495  20.385  1.00  1.900          C  
ATOM   9526  O   LYS A 609     -76.469 -19.904  19.891  1.00  1.870          O  
ATOM   9527  CB  LYS A 609     -77.612 -18.084  22.453  1.00  2.830          C  
ATOM   9528  CG  LYS A 609     -77.432 -16.696  23.037  1.00  2.830          C  
ATOM   9529  CD  LYS A 609     -77.518 -16.678  24.546  1.00  2.830          C  
ATOM   9530  CE  LYS A 609     -77.568 -15.253  25.045  1.00  2.830          C  
ATOM   9531  NZ  LYS A 609     -77.725 -15.181  26.525  1.00  2.830          N  
ATOM   9532  H   LYS A 609     -79.478 -17.061  21.051  1.00  2.460          H  
ATOM   9533  HA  LYS A 609     -76.695 -17.542  20.607  1.00  2.410          H  
ATOM   9534 1HB  LYS A 609     -78.548 -18.495  22.786  1.00  3.400          H  
ATOM   9535 2HB  LYS A 609     -76.820 -18.725  22.834  1.00  3.400          H  
ATOM   9536 1HG  LYS A 609     -76.457 -16.314  22.733  1.00  3.400          H  
ATOM   9537 2HG  LYS A 609     -78.196 -16.035  22.629  1.00  3.400          H  
ATOM   9538 1HD  LYS A 609     -78.418 -17.179  24.878  1.00  3.400          H  
ATOM   9539 2HD  LYS A 609     -76.656 -17.183  24.978  1.00  3.400          H  
ATOM   9540 1HE  LYS A 609     -76.664 -14.721  24.755  1.00  3.400          H  
ATOM   9541 2HE  LYS A 609     -78.419 -14.773  24.571  1.00  3.400          H  
ATOM   9542 1HZ  LYS A 609     -77.795 -14.205  26.808  1.00  3.400          H  
ATOM   9543 2HZ  LYS A 609     -78.567 -15.675  26.805  1.00  3.400          H  
ATOM   9544 3HZ  LYS A 609     -76.935 -15.608  26.971  1.00  3.400          H  
ATOM   9545  N   ALA A 610     -78.650 -20.206  20.317  1.00  1.880          N  
ATOM   9546  CA  ALA A 610     -78.623 -21.558  19.778  1.00  1.800          C  
ATOM   9547  C   ALA A 610     -78.038 -21.565  18.371  1.00  1.730          C  
ATOM   9548  O   ALA A 610     -77.143 -22.364  18.065  1.00  1.680          O  
ATOM   9549  CB  ALA A 610     -80.031 -22.117  19.723  1.00  2.550          C  
ATOM   9550  H   ALA A 610     -79.512 -19.846  20.735  1.00  2.260          H  
ATOM   9551  HA  ALA A 610     -77.999 -22.176  20.424  1.00  2.160          H  
ATOM   9552 1HB  ALA A 610     -80.012 -23.124  19.333  1.00  3.060          H  
ATOM   9553 2HB  ALA A 610     -80.465 -22.121  20.704  1.00  3.060          H  
ATOM   9554 3HB  ALA A 610     -80.642 -21.490  19.078  1.00  3.060          H  
ATOM   9555  N   ARG A 611     -78.474 -20.624  17.523  1.00  1.740          N  
ATOM   9556  CA  ARG A 611     -77.900 -20.588  16.188  1.00  1.690          C  
ATOM   9557  C   ARG A 611     -76.423 -20.182  16.198  1.00  1.660          C  
ATOM   9558  O   ARG A 611     -75.605 -20.808  15.522  1.00  1.600          O  
ATOM   9559  CB  ARG A 611     -78.727 -19.717  15.262  1.00  2.390          C  
ATOM   9560  CG  ARG A 611     -80.097 -20.361  14.836  1.00  2.390          C  
ATOM   9561  CD  ARG A 611     -80.905 -19.488  13.959  1.00  2.390          C  
ATOM   9562  NE  ARG A 611     -82.179 -20.094  13.512  1.00  2.390          N  
ATOM   9563  CZ  ARG A 611     -83.109 -19.470  12.748  1.00  2.390          C  
ATOM   9564  NH1 ARG A 611     -82.952 -18.236  12.323  1.00  2.390          N  
ATOM   9565  NH2 ARG A 611     -84.188 -20.126  12.453  1.00  2.390          N  
ATOM   9566  H   ARG A 611     -79.232 -19.988  17.806  1.00  2.090          H  
ATOM   9567  HA  ARG A 611     -77.954 -21.583  15.783  1.00  2.030          H  
ATOM   9568 1HB  ARG A 611     -78.950 -18.787  15.781  1.00  2.860          H  
ATOM   9569 2HB  ARG A 611     -78.152 -19.470  14.387  1.00  2.860          H  
ATOM   9570 1HG  ARG A 611     -79.902 -21.248  14.269  1.00  2.860          H  
ATOM   9571 2HG  ARG A 611     -80.680 -20.616  15.722  1.00  2.860          H  
ATOM   9572 1HD  ARG A 611     -81.125 -18.615  14.504  1.00  2.860          H  
ATOM   9573 2HD  ARG A 611     -80.348 -19.222  13.092  1.00  2.860          H  
ATOM   9574  HE  ARG A 611     -82.415 -21.074  13.788  1.00  2.860          H  
ATOM   9575 1HH1 ARG A 611     -82.126 -17.719  12.557  1.00  2.860          H  
ATOM   9576 2HH1 ARG A 611     -83.683 -17.808  11.760  1.00  2.860          H  
ATOM   9577 1HH2 ARG A 611     -84.281 -21.066  12.834  1.00  2.860          H  
ATOM   9578 2HH2 ARG A 611     -84.942 -19.712  11.889  1.00  2.860          H  
ATOM   9579  N   TYR A 612     -76.060 -19.175  16.994  1.00  1.730          N  
ATOM   9580  CA  TYR A 612     -74.670 -18.721  17.041  1.00  1.760          C  
ATOM   9581  C   TYR A 612     -73.721 -19.827  17.488  1.00  1.690          C  
ATOM   9582  O   TYR A 612     -72.657 -20.032  16.887  1.00  1.650          O  
ATOM   9583  CB  TYR A 612     -74.500 -17.511  17.947  1.00  2.450          C  
ATOM   9584  CG  TYR A 612     -73.061 -17.019  18.011  1.00  2.450          C  
ATOM   9585  CD1 TYR A 612     -72.555 -16.243  16.973  1.00  2.450          C  
ATOM   9586  CD2 TYR A 612     -72.253 -17.333  19.093  1.00  2.450          C  
ATOM   9587  CE1 TYR A 612     -71.255 -15.782  17.024  1.00  2.450          C  
ATOM   9588  CE2 TYR A 612     -70.954 -16.872  19.140  1.00  2.450          C  
ATOM   9589  CZ  TYR A 612     -70.457 -16.097  18.113  1.00  2.450          C  
ATOM   9590  OH  TYR A 612     -69.170 -15.629  18.171  1.00  2.450          O  
ATOM   9591  H   TYR A 612     -76.772 -18.687  17.548  1.00  2.080          H  
ATOM   9592  HA  TYR A 612     -74.379 -18.430  16.035  1.00  2.110          H  
ATOM   9593 1HB  TYR A 612     -75.136 -16.696  17.595  1.00  2.940          H  
ATOM   9594 2HB  TYR A 612     -74.824 -17.767  18.954  1.00  2.940          H  
ATOM   9595  HD1 TYR A 612     -73.185 -15.995  16.118  1.00  2.940          H  
ATOM   9596  HD2 TYR A 612     -72.648 -17.938  19.905  1.00  2.940          H  
ATOM   9597  HE1 TYR A 612     -70.863 -15.170  16.209  1.00  2.940          H  
ATOM   9598  HE2 TYR A 612     -70.324 -17.113  19.992  1.00  2.940          H  
ATOM   9599  HH  TYR A 612     -68.984 -15.078  17.403  1.00  2.940          H  
ATOM   9600  N   ILE A 613     -74.059 -20.506  18.583  1.00  1.710          N  
ATOM   9601  CA  ILE A 613     -73.166 -21.526  19.071  1.00  1.690          C  
ATOM   9602  C   ILE A 613     -73.058 -22.631  18.059  1.00  1.560          C  
ATOM   9603  O   ILE A 613     -71.952 -23.096  17.798  1.00  1.520          O  
ATOM   9604  CB  ILE A 613     -73.557 -22.123  20.437  1.00  2.370          C  
ATOM   9605  CG1 ILE A 613     -73.532 -21.030  21.585  1.00  2.370          C  
ATOM   9606  CG2 ILE A 613     -72.553 -23.298  20.750  1.00  2.370          C  
ATOM   9607  CD1 ILE A 613     -72.196 -20.361  21.869  1.00  2.370          C  
ATOM   9608  H   ILE A 613     -74.945 -20.306  19.049  1.00  2.050          H  
ATOM   9609  HA  ILE A 613     -72.181 -21.090  19.165  1.00  2.030          H  
ATOM   9610  HB  ILE A 613     -74.582 -22.505  20.393  1.00  2.850          H  
ATOM   9611 1HG1 ILE A 613     -74.245 -20.251  21.317  1.00  2.850          H  
ATOM   9612 2HG1 ILE A 613     -73.868 -21.496  22.508  1.00  2.850          H  
ATOM   9613 1HG2 ILE A 613     -72.771 -23.756  21.695  1.00  2.850          H  
ATOM   9614 2HG2 ILE A 613     -72.615 -24.064  19.991  1.00  2.850          H  
ATOM   9615 3HG2 ILE A 613     -71.537 -22.919  20.778  1.00  2.850          H  
ATOM   9616 1HD1 ILE A 613     -72.330 -19.638  22.672  1.00  2.850          H  
ATOM   9617 2HD1 ILE A 613     -71.461 -21.100  22.177  1.00  2.850          H  
ATOM   9618 3HD1 ILE A 613     -71.843 -19.843  20.992  1.00  2.850          H  
ATOM   9619  N   ALA A 614     -74.167 -23.077  17.470  1.00  1.520          N  
ATOM   9620  CA  ALA A 614     -74.025 -24.136  16.493  1.00  1.430          C  
ATOM   9621  C   ALA A 614     -73.097 -23.688  15.359  1.00  1.350          C  
ATOM   9622  O   ALA A 614     -72.249 -24.465  14.922  1.00  1.310          O  
ATOM   9623  CB  ALA A 614     -75.351 -24.535  15.961  1.00  2.040          C  
ATOM   9624  H   ALA A 614     -75.095 -22.703  17.699  1.00  1.820          H  
ATOM   9625  HA  ALA A 614     -73.580 -24.993  16.988  1.00  1.720          H  
ATOM   9626 1HB  ALA A 614     -75.237 -25.337  15.237  1.00  2.450          H  
ATOM   9627 2HB  ALA A 614     -75.998 -24.858  16.773  1.00  2.450          H  
ATOM   9628 3HB  ALA A 614     -75.752 -23.674  15.508  1.00  2.450          H  
ATOM   9629  N   LEU A 615     -73.166 -22.419  14.934  1.00  1.360          N  
ATOM   9630  CA  LEU A 615     -72.268 -21.968  13.874  1.00  1.310          C  
ATOM   9631  C   LEU A 615     -70.806 -22.120  14.312  1.00  1.330          C  
ATOM   9632  O   LEU A 615     -69.928 -22.362  13.479  1.00  1.270          O  
ATOM   9633  CB  LEU A 615     -72.533 -20.508  13.482  1.00  1.850          C  
ATOM   9634  CG  LEU A 615     -73.852 -20.165  12.751  1.00  1.850          C  
ATOM   9635  CD1 LEU A 615     -73.952 -18.645  12.641  1.00  1.850          C  
ATOM   9636  CD2 LEU A 615     -73.881 -20.806  11.376  1.00  1.850          C  
ATOM   9637  H   LEU A 615     -73.902 -21.796  15.288  1.00  1.630          H  
ATOM   9638  HA  LEU A 615     -72.416 -22.601  13.006  1.00  1.570          H  
ATOM   9639 1HB  LEU A 615     -72.504 -19.909  14.385  1.00  2.220          H  
ATOM   9640 2HB  LEU A 615     -71.730 -20.190  12.841  1.00  2.220          H  
ATOM   9641  HG  LEU A 615     -74.695 -20.522  13.320  1.00  2.220          H  
ATOM   9642 1HD1 LEU A 615     -74.866 -18.368  12.142  1.00  2.220          H  
ATOM   9643 2HD1 LEU A 615     -73.940 -18.208  13.636  1.00  2.220          H  
ATOM   9644 3HD1 LEU A 615     -73.108 -18.263  12.071  1.00  2.220          H  
ATOM   9645 1HD2 LEU A 615     -74.801 -20.541  10.883  1.00  2.220          H  
ATOM   9646 2HD2 LEU A 615     -73.042 -20.453  10.775  1.00  2.220          H  
ATOM   9647 3HD2 LEU A 615     -73.829 -21.881  11.454  1.00  2.220          H  
ATOM   9648  N   LEU A 616     -70.518 -21.950  15.615  1.00  1.440          N  
ATOM   9649  CA  LEU A 616     -69.148 -22.160  16.086  1.00  1.530          C  
ATOM   9650  C   LEU A 616     -68.835 -23.660  15.963  1.00  1.510          C  
ATOM   9651  O   LEU A 616     -67.764 -24.054  15.488  1.00  1.550          O  
ATOM   9652  CB  LEU A 616     -68.994 -21.795  17.581  1.00  2.110          C  
ATOM   9653  CG  LEU A 616     -69.164 -20.333  18.003  1.00  2.110          C  
ATOM   9654  CD1 LEU A 616     -69.213 -20.277  19.517  1.00  2.110          C  
ATOM   9655  CD2 LEU A 616     -68.016 -19.495  17.534  1.00  2.110          C  
ATOM   9656  H   LEU A 616     -71.266 -21.671  16.263  1.00  1.730          H  
ATOM   9657  HA  LEU A 616     -68.456 -21.597  15.463  1.00  1.840          H  
ATOM   9658 1HB  LEU A 616     -69.697 -22.379  18.155  1.00  2.530          H  
ATOM   9659 2HB  LEU A 616     -67.997 -22.095  17.892  1.00  2.530          H  
ATOM   9660  HG  LEU A 616     -70.104 -19.950  17.594  1.00  2.530          H  
ATOM   9661 1HD1 LEU A 616     -69.351 -19.255  19.840  1.00  2.530          H  
ATOM   9662 2HD1 LEU A 616     -70.032 -20.882  19.873  1.00  2.530          H  
ATOM   9663 3HD1 LEU A 616     -68.283 -20.660  19.928  1.00  2.530          H  
ATOM   9664 1HD2 LEU A 616     -68.190 -18.485  17.858  1.00  2.530          H  
ATOM   9665 2HD2 LEU A 616     -67.106 -19.867  17.975  1.00  2.530          H  
ATOM   9666 3HD2 LEU A 616     -67.931 -19.516  16.456  1.00  2.530          H  
ATOM   9667  N   ARG A 617     -69.816 -24.491  16.349  1.00  1.510          N  
ATOM   9668  CA  ARG A 617     -69.693 -25.953  16.342  1.00  1.560          C  
ATOM   9669  C   ARG A 617     -69.523 -26.513  14.927  1.00  1.400          C  
ATOM   9670  O   ARG A 617     -68.824 -27.499  14.727  1.00  1.430          O  
ATOM   9671  CB  ARG A 617     -70.845 -26.596  17.085  1.00  2.160          C  
ATOM   9672  CG  ARG A 617     -70.910 -26.150  18.587  1.00  2.160          C  
ATOM   9673  CD  ARG A 617     -69.764 -26.612  19.444  1.00  2.160          C  
ATOM   9674  NE  ARG A 617     -69.842 -26.033  20.794  1.00  2.160          N  
ATOM   9675  CZ  ARG A 617     -69.204 -24.904  21.237  1.00  2.160          C  
ATOM   9676  NH1 ARG A 617     -68.408 -24.197  20.446  1.00  2.160          N  
ATOM   9677  NH2 ARG A 617     -69.379 -24.524  22.495  1.00  2.160          N  
ATOM   9678  H   ARG A 617     -70.667 -24.059  16.730  1.00  1.810          H  
ATOM   9679  HA  ARG A 617     -68.792 -26.199  16.882  1.00  1.870          H  
ATOM   9680 1HB  ARG A 617     -71.775 -26.348  16.602  1.00  2.600          H  
ATOM   9681 2HB  ARG A 617     -70.740 -27.681  17.050  1.00  2.600          H  
ATOM   9682 1HG  ARG A 617     -70.890 -25.080  18.630  1.00  2.600          H  
ATOM   9683 2HG  ARG A 617     -71.838 -26.506  19.038  1.00  2.600          H  
ATOM   9684 1HD  ARG A 617     -69.812 -27.697  19.547  1.00  2.600          H  
ATOM   9685 2HD  ARG A 617     -68.812 -26.346  19.025  1.00  2.600          H  
ATOM   9686  HE  ARG A 617     -70.434 -26.531  21.476  1.00  2.600          H  
ATOM   9687 1HH1 ARG A 617     -68.255 -24.487  19.496  1.00  2.600          H  
ATOM   9688 2HH1 ARG A 617     -67.931 -23.385  20.812  1.00  2.600          H  
ATOM   9689 1HH2 ARG A 617     -69.988 -25.094  23.123  1.00  2.600          H  
ATOM   9690 2HH2 ARG A 617     -68.919 -23.709  22.855  1.00  2.600          H  
ATOM   9691  N   LEU A 618     -70.064 -25.831  13.929  1.00  1.250          N  
ATOM   9692  CA  LEU A 618     -69.864 -26.247  12.543  1.00  1.160          C  
ATOM   9693  C   LEU A 618     -68.374 -26.263  12.189  1.00  1.080          C  
ATOM   9694  O   LEU A 618     -67.974 -26.905  11.217  1.00  1.110          O  
ATOM   9695  CB  LEU A 618     -70.579 -25.318  11.553  1.00  1.660          C  
ATOM   9696  CG  LEU A 618     -71.997 -25.690  11.086  1.00  1.660          C  
ATOM   9697  CD1 LEU A 618     -72.991 -25.810  12.243  1.00  1.660          C  
ATOM   9698  CD2 LEU A 618     -72.457 -24.621  10.094  1.00  1.660          C  
ATOM   9699  H   LEU A 618     -70.691 -25.057  14.162  1.00  1.500          H  
ATOM   9700  HA  LEU A 618     -70.248 -27.254  12.426  1.00  1.390          H  
ATOM   9701 1HB  LEU A 618     -70.634 -24.335  12.003  1.00  1.990          H  
ATOM   9702 2HB  LEU A 618     -69.964 -25.250  10.660  1.00  1.990          H  
ATOM   9703  HG  LEU A 618     -71.945 -26.643  10.607  1.00  1.990          H  
ATOM   9704 1HD1 LEU A 618     -73.966 -26.089  11.855  1.00  1.990          H  
ATOM   9705 2HD1 LEU A 618     -72.656 -26.566  12.949  1.00  1.990          H  
ATOM   9706 3HD1 LEU A 618     -73.069 -24.865  12.733  1.00  1.990          H  
ATOM   9707 1HD2 LEU A 618     -73.440 -24.856   9.718  1.00  1.990          H  
ATOM   9708 2HD2 LEU A 618     -72.492 -23.650  10.583  1.00  1.990          H  
ATOM   9709 3HD2 LEU A 618     -71.763 -24.565   9.257  1.00  1.990          H  
ATOM   9710  N   TYR A 619     -67.554 -25.492  12.913  1.00  1.100          N  
ATOM   9711  CA  TYR A 619     -66.132 -25.464  12.679  1.00  1.120          C  
ATOM   9712  C   TYR A 619     -65.584 -26.642  13.488  1.00  1.190          C  
ATOM   9713  O   TYR A 619     -65.088 -27.632  12.934  1.00  1.220          O  
ATOM   9714  CB  TYR A 619     -65.557 -24.124  13.174  1.00  1.560          C  
ATOM   9715  CG  TYR A 619     -64.084 -23.830  12.973  1.00  1.560          C  
ATOM   9716  CD1 TYR A 619     -63.685 -23.004  11.950  1.00  1.560          C  
ATOM   9717  CD2 TYR A 619     -63.128 -24.366  13.825  1.00  1.560          C  
ATOM   9718  CE1 TYR A 619     -62.350 -22.701  11.805  1.00  1.560          C  
ATOM   9719  CE2 TYR A 619     -61.806 -24.060  13.662  1.00  1.560          C  
ATOM   9720  CZ  TYR A 619     -61.409 -23.228  12.668  1.00  1.560          C  
ATOM   9721  OH  TYR A 619     -60.062 -22.919  12.515  1.00  1.560          O  
ATOM   9722  H   TYR A 619     -67.908 -24.976  13.720  1.00  1.320          H  
ATOM   9723  HA  TYR A 619     -65.937 -25.607  11.628  1.00  1.340          H  
ATOM   9724 1HB  TYR A 619     -66.114 -23.320  12.695  1.00  1.870          H  
ATOM   9725 2HB  TYR A 619     -65.747 -24.026  14.217  1.00  1.870          H  
ATOM   9726  HD1 TYR A 619     -64.415 -22.575  11.262  1.00  1.870          H  
ATOM   9727  HD2 TYR A 619     -63.415 -25.026  14.640  1.00  1.870          H  
ATOM   9728  HE1 TYR A 619     -62.036 -22.047  10.999  1.00  1.870          H  
ATOM   9729  HE2 TYR A 619     -61.068 -24.477  14.344  1.00  1.870          H  
ATOM   9730  HH  TYR A 619     -59.530 -23.382  13.187  1.00  1.870          H  
ATOM   9731  N   ASP A 620     -65.674 -26.496  14.829  1.00  1.280          N  
ATOM   9732  CA  ASP A 620     -65.270 -27.498  15.828  1.00  1.430          C  
ATOM   9733  C   ASP A 620     -64.064 -28.305  15.345  1.00  1.360          C  
ATOM   9734  O   ASP A 620     -63.038 -27.727  14.973  1.00  1.470          O  
ATOM   9735  CB  ASP A 620     -66.447 -28.378  16.264  1.00  1.940          C  
ATOM   9736  CG  ASP A 620     -66.157 -29.271  17.471  1.00  1.940          C  
ATOM   9737  OD1 ASP A 620     -66.030 -28.792  18.570  1.00  1.940          O  
ATOM   9738  OD2 ASP A 620     -66.031 -30.434  17.236  1.00  1.940          O  
ATOM   9739  H   ASP A 620     -66.133 -25.647  15.159  1.00  1.540          H  
ATOM   9740  HA  ASP A 620     -64.959 -26.960  16.724  1.00  1.720          H  
ATOM   9741 1HB  ASP A 620     -67.234 -27.734  16.566  1.00  2.330          H  
ATOM   9742 2HB  ASP A 620     -66.824 -28.964  15.432  1.00  2.330          H  
ATOM   9743  N   GLY A 621     -64.197 -29.638  15.343  1.00  1.240          N  
ATOM   9744  CA  GLY A 621     -63.263 -30.546  14.725  1.00  1.230          C  
ATOM   9745  C   GLY A 621     -63.260 -30.616  13.186  1.00  1.140          C  
ATOM   9746  O   GLY A 621     -62.198 -30.454  12.588  1.00  1.170          O  
ATOM   9747  H   GLY A 621     -65.014 -30.072  15.786  1.00  1.490          H  
ATOM   9748 1HA  GLY A 621     -62.274 -30.292  15.051  1.00  1.480          H  
ATOM   9749 2HA  GLY A 621     -63.431 -31.532  15.126  1.00  1.480          H  
ATOM   9750  N   PRO A 622     -64.386 -30.915  12.493  1.00  1.160          N  
ATOM   9751  CA  PRO A 622     -64.378 -31.235  11.070  1.00  1.200          C  
ATOM   9752  C   PRO A 622     -63.861 -30.146  10.119  1.00  1.090          C  
ATOM   9753  O   PRO A 622     -63.237 -30.475   9.104  1.00  1.110          O  
ATOM   9754  CB  PRO A 622     -65.862 -31.514  10.796  1.00  1.800          C  
ATOM   9755  CG  PRO A 622     -66.612 -30.792  11.875  1.00  1.800          C  
ATOM   9756  CD  PRO A 622     -65.726 -30.833  13.095  1.00  1.800          C  
ATOM   9757  HA  PRO A 622     -63.796 -32.160  10.931  1.00  1.440          H  
ATOM   9758 1HB  PRO A 622     -66.130 -31.128   9.822  1.00  2.160          H  
ATOM   9759 2HB  PRO A 622     -66.059 -32.597  10.780  1.00  2.160          H  
ATOM   9760 1HG  PRO A 622     -66.829 -29.749  11.566  1.00  2.160          H  
ATOM   9761 2HG  PRO A 622     -67.566 -31.257  12.021  1.00  2.160          H  
ATOM   9762 1HD  PRO A 622     -65.896 -29.882  13.558  1.00  2.160          H  
ATOM   9763 2HD  PRO A 622     -65.932 -31.675  13.778  1.00  2.160          H  
ATOM   9764  N   PHE A 623     -63.988 -28.857  10.475  1.00  1.090          N  
ATOM   9765  CA  PHE A 623     -63.477 -27.837   9.570  1.00  1.200          C  
ATOM   9766  C   PHE A 623     -61.997 -27.814   9.582  1.00  1.250          C  
ATOM   9767  O   PHE A 623     -61.349 -27.853   8.541  1.00  1.380          O  
ATOM   9768  CB  PHE A 623     -63.912 -26.429   9.901  1.00  1.640          C  
ATOM   9769  CG  PHE A 623     -63.136 -25.469   9.071  1.00  1.640          C  
ATOM   9770  CD1 PHE A 623     -63.430 -25.243   7.783  1.00  1.640          C  
ATOM   9771  CD2 PHE A 623     -62.045 -24.845   9.602  1.00  1.640          C  
ATOM   9772  CE1 PHE A 623     -62.658 -24.410   7.038  1.00  1.640          C  
ATOM   9773  CE2 PHE A 623     -61.272 -24.009   8.888  1.00  1.640          C  
ATOM   9774  CZ  PHE A 623     -61.572 -23.788   7.612  1.00  1.640          C  
ATOM   9775  H   PHE A 623     -64.473 -28.556  11.327  1.00  1.310          H  
ATOM   9776  HA  PHE A 623     -63.803 -28.079   8.560  1.00  1.440          H  
ATOM   9777 1HB  PHE A 623     -64.969 -26.306   9.687  1.00  1.960          H  
ATOM   9778 2HB  PHE A 623     -63.730 -26.213  10.952  1.00  1.960          H  
ATOM   9779  HD1 PHE A 623     -64.269 -25.733   7.358  1.00  1.960          H  
ATOM   9780  HD2 PHE A 623     -61.794 -25.040  10.635  1.00  1.960          H  
ATOM   9781  HE1 PHE A 623     -62.904 -24.245   5.992  1.00  1.960          H  
ATOM   9782  HE2 PHE A 623     -60.408 -23.524   9.349  1.00  1.960          H  
ATOM   9783  HZ  PHE A 623     -60.951 -23.140   7.054  1.00  1.960          H  
ATOM   9784  N   ARG A 624     -61.460 -27.665  10.778  1.00  1.300          N  
ATOM   9785  CA  ARG A 624     -60.037 -27.538  10.944  1.00  1.520          C  
ATOM   9786  C   ARG A 624     -59.350 -28.860  10.709  1.00  1.470          C  
ATOM   9787  O   ARG A 624     -58.186 -28.879  10.334  1.00  1.610          O  
ATOM   9788  CB  ARG A 624     -59.717 -26.854  12.250  1.00  2.040          C  
ATOM   9789  CG  ARG A 624     -60.330 -27.426  13.437  1.00  2.040          C  
ATOM   9790  CD  ARG A 624     -59.544 -28.348  14.102  1.00  2.040          C  
ATOM   9791  NE  ARG A 624     -60.246 -28.747  15.217  1.00  2.040          N  
ATOM   9792  CZ  ARG A 624     -59.781 -29.531  16.149  1.00  2.040          C  
ATOM   9793  NH1 ARG A 624     -58.556 -29.980  16.082  1.00  2.040          N  
ATOM   9794  NH2 ARG A 624     -60.525 -29.860  17.177  1.00  2.040          N  
ATOM   9795  H   ARG A 624     -62.078 -27.649  11.581  1.00  1.560          H  
ATOM   9796  HA  ARG A 624     -59.685 -26.853  10.194  1.00  1.820          H  
ATOM   9797 1HB  ARG A 624     -58.639 -26.872  12.408  1.00  2.450          H  
ATOM   9798 2HB  ARG A 624     -60.006 -25.818  12.192  1.00  2.450          H  
ATOM   9799 1HG  ARG A 624     -60.546 -26.644  14.151  1.00  2.450          H  
ATOM   9800 2HG  ARG A 624     -61.251 -27.930  13.189  1.00  2.450          H  
ATOM   9801 1HD  ARG A 624     -59.341 -29.220  13.497  1.00  2.450          H  
ATOM   9802 2HD  ARG A 624     -58.618 -27.879  14.422  1.00  2.450          H  
ATOM   9803  HE  ARG A 624     -61.223 -28.405  15.289  1.00  2.450          H  
ATOM   9804 1HH1 ARG A 624     -57.956 -29.738  15.318  1.00  2.450          H  
ATOM   9805 2HH1 ARG A 624     -58.225 -30.544  16.862  1.00  2.450          H  
ATOM   9806 1HH2 ARG A 624     -61.468 -29.515  17.291  1.00  2.450          H  
ATOM   9807 2HH2 ARG A 624     -60.092 -30.437  17.903  1.00  2.450          H  
ATOM   9808  N   ALA A 625     -60.037 -29.987  10.934  1.00  1.410          N  
ATOM   9809  CA  ALA A 625     -59.401 -31.246  10.617  1.00  1.620          C  
ATOM   9810  C   ALA A 625     -59.104 -31.236   9.118  1.00  1.590          C  
ATOM   9811  O   ALA A 625     -57.973 -31.478   8.692  1.00  1.840          O  
ATOM   9812  CB  ALA A 625     -60.295 -32.412  10.991  1.00  2.180          C  
ATOM   9813  H   ALA A 625     -60.983 -29.979  11.320  1.00  1.690          H  
ATOM   9814  HA  ALA A 625     -58.461 -31.312  11.165  1.00  1.940          H  
ATOM   9815 1HB  ALA A 625     -59.796 -33.345  10.737  1.00  2.620          H  
ATOM   9816 2HB  ALA A 625     -60.498 -32.385  12.061  1.00  2.620          H  
ATOM   9817 3HB  ALA A 625     -61.231 -32.336  10.443  1.00  2.620          H  
ATOM   9818  N   TYR A 626     -60.104 -30.825   8.318  1.00  1.430          N  
ATOM   9819  CA  TYR A 626     -59.934 -30.678   6.879  1.00  1.600          C  
ATOM   9820  C   TYR A 626     -58.850 -29.652   6.588  1.00  1.560          C  
ATOM   9821  O   TYR A 626     -57.863 -29.907   5.873  1.00  1.750          O  
ATOM   9822  CB  TYR A 626     -61.258 -30.239   6.246  1.00  2.170          C  
ATOM   9823  CG  TYR A 626     -61.141 -29.782   4.845  1.00  2.170          C  
ATOM   9824  CD1 TYR A 626     -61.044 -30.687   3.816  1.00  2.170          C  
ATOM   9825  CD2 TYR A 626     -61.138 -28.408   4.586  1.00  2.170          C  
ATOM   9826  CE1 TYR A 626     -60.941 -30.232   2.521  1.00  2.170          C  
ATOM   9827  CE2 TYR A 626     -61.036 -27.956   3.298  1.00  2.170          C  
ATOM   9828  CZ  TYR A 626     -60.939 -28.864   2.263  1.00  2.170          C  
ATOM   9829  OH  TYR A 626     -60.840 -28.425   0.970  1.00  2.170          O  
ATOM   9830  H   TYR A 626     -61.026 -30.636   8.720  1.00  1.720          H  
ATOM   9831  HA  TYR A 626     -59.633 -31.630   6.457  1.00  1.920          H  
ATOM   9832 1HB  TYR A 626     -61.953 -31.073   6.270  1.00  2.610          H  
ATOM   9833 2HB  TYR A 626     -61.705 -29.447   6.816  1.00  2.610          H  
ATOM   9834  HD1 TYR A 626     -61.045 -31.756   4.024  1.00  2.610          H  
ATOM   9835  HD2 TYR A 626     -61.219 -27.691   5.414  1.00  2.610          H  
ATOM   9836  HE1 TYR A 626     -60.861 -30.944   1.703  1.00  2.610          H  
ATOM   9837  HE2 TYR A 626     -61.032 -26.883   3.093  1.00  2.610          H  
ATOM   9838  HH  TYR A 626     -60.808 -29.182   0.381  1.00  2.610          H  
ATOM   9839  N   ALA A 627     -58.990 -28.503   7.224  1.00  1.500          N  
ATOM   9840  CA  ALA A 627     -58.094 -27.405   7.017  1.00  1.740          C  
ATOM   9841  C   ALA A 627     -56.773 -27.567   7.787  1.00  1.790          C  
ATOM   9842  O   ALA A 627     -56.028 -26.601   7.911  1.00  2.000          O  
ATOM   9843  CB  ALA A 627     -58.748 -26.082   7.366  1.00  2.340          C  
ATOM   9844  H   ALA A 627     -59.809 -28.358   7.807  1.00  1.800          H  
ATOM   9845  HA  ALA A 627     -57.892 -27.382   5.955  1.00  2.090          H  
ATOM   9846 1HB  ALA A 627     -58.064 -25.268   7.129  1.00  2.810          H  
ATOM   9847 2HB  ALA A 627     -59.662 -25.970   6.784  1.00  2.810          H  
ATOM   9848 3HB  ALA A 627     -58.982 -26.049   8.393  1.00  2.810          H  
ATOM   9849  N   SER A 628     -56.441 -28.760   8.299  1.00  1.770          N  
ATOM   9850  CA  SER A 628     -55.151 -28.962   8.936  1.00  2.070          C  
ATOM   9851  C   SER A 628     -54.021 -29.173   7.915  1.00  2.100          C  
ATOM   9852  O   SER A 628     -52.851 -29.151   8.299  1.00  2.510          O  
ATOM   9853  CB  SER A 628     -55.173 -30.151   9.880  1.00  2.780          C  
ATOM   9854  OG  SER A 628     -55.303 -31.364   9.181  1.00  2.780          O  
ATOM   9855  H   SER A 628     -57.084 -29.560   8.282  1.00  2.120          H  
ATOM   9856  HA  SER A 628     -54.922 -28.070   9.519  1.00  2.480          H  
ATOM   9857 1HB  SER A 628     -54.249 -30.161  10.453  1.00  3.330          H  
ATOM   9858 2HB  SER A 628     -55.990 -30.049  10.584  1.00  3.330          H  
ATOM   9859  HG  SER A 628     -56.263 -31.471   8.999  1.00  3.330          H  
ATOM   9860  N   GLY A 629     -54.368 -29.359   6.623  1.00  1.880          N  
ATOM   9861  CA  GLY A 629     -53.374 -29.632   5.569  1.00  2.210          C  
ATOM   9862  C   GLY A 629     -52.652 -28.394   4.929  1.00  2.170          C  
ATOM   9863  O   GLY A 629     -51.622 -27.990   5.450  1.00  2.310          O  
ATOM   9864  H   GLY A 629     -55.380 -29.400   6.422  1.00  2.260          H  
ATOM   9865 1HA  GLY A 629     -52.604 -30.270   6.006  1.00  2.650          H  
ATOM   9866 2HA  GLY A 629     -53.828 -30.242   4.792  1.00  2.650          H  
ATOM   9867  N   ILE A 630     -53.154 -27.735   3.835  1.00  2.540          N  
ATOM   9868  CA  ILE A 630     -54.450 -27.938   3.195  1.00  2.880          C  
ATOM   9869  C   ILE A 630     -54.284 -28.174   1.680  1.00  2.870          C  
ATOM   9870  O   ILE A 630     -55.171 -27.912   0.859  1.00  3.330          O  
ATOM   9871  CB  ILE A 630     -55.352 -26.773   3.600  1.00  3.900          C  
ATOM   9872  CG1 ILE A 630     -54.823 -25.446   3.195  1.00  3.900          C  
ATOM   9873  CG2 ILE A 630     -55.478 -26.788   4.998  1.00  3.900          C  
ATOM   9874  CD1 ILE A 630     -55.782 -24.305   3.518  1.00  3.900          C  
ATOM   9875  H   ILE A 630     -52.562 -27.016   3.379  1.00  3.050          H  
ATOM   9876  HA  ILE A 630     -54.916 -28.826   3.599  1.00  3.460          H  
ATOM   9877  HB  ILE A 630     -56.321 -26.920   3.189  1.00  4.680          H  
ATOM   9878 1HG1 ILE A 630     -53.858 -25.248   3.657  1.00  4.680          H  
ATOM   9879 2HG1 ILE A 630     -54.697 -25.484   2.116  1.00  4.680          H  
ATOM   9880 1HG2 ILE A 630     -56.148 -26.054   5.351  1.00  4.680          H  
ATOM   9881 2HG2 ILE A 630     -55.864 -27.748   5.234  1.00  4.680          H  
ATOM   9882 3HG2 ILE A 630     -54.541 -26.643   5.496  1.00  4.680          H  
ATOM   9883 1HD1 ILE A 630     -55.418 -23.403   3.164  1.00  4.680          H  
ATOM   9884 2HD1 ILE A 630     -56.727 -24.496   3.064  1.00  4.680          H  
ATOM   9885 3HD1 ILE A 630     -55.927 -24.181   4.571  1.00  4.680          H  
ATOM   9886  N   THR A 631     -53.069 -28.638   1.379  1.00  2.890          N  
ATOM   9887  CA  THR A 631     -52.513 -29.030   0.085  1.00  3.130          C  
ATOM   9888  C   THR A 631     -52.700 -28.008  -1.043  1.00  3.120          C  
ATOM   9889  O   THR A 631     -53.113 -28.371  -2.159  1.00  3.390          O  
ATOM   9890  CB  THR A 631     -53.073 -30.400  -0.345  1.00  4.290          C  
ATOM   9891  OG1 THR A 631     -53.128 -31.271   0.799  1.00  4.290          O  
ATOM   9892  CG2 THR A 631     -52.138 -31.063  -1.371  1.00  4.290          C  
ATOM   9893  H   THR A 631     -52.465 -28.777   2.173  1.00  3.470          H  
ATOM   9894  HA  THR A 631     -51.435 -29.143   0.224  1.00  3.760          H  
ATOM   9895  HB  THR A 631     -54.072 -30.288  -0.766  1.00  5.140          H  
ATOM   9896  HG1 THR A 631     -53.864 -31.000   1.346  1.00  5.140          H  
ATOM   9897 1HG2 THR A 631     -52.541 -32.033  -1.640  1.00  5.140          H  
ATOM   9898 2HG2 THR A 631     -52.046 -30.464  -2.267  1.00  5.140          H  
ATOM   9899 3HG2 THR A 631     -51.152 -31.185  -0.928  1.00  5.140          H  
ATOM   9900  N   GLY A 632     -52.457 -26.734  -0.780  1.00  3.130          N  
ATOM   9901  CA  GLY A 632     -52.551 -25.704  -1.809  1.00  3.340          C  
ATOM   9902  C   GLY A 632     -53.961 -25.322  -2.225  1.00  3.170          C  
ATOM   9903  O   GLY A 632     -54.374 -24.179  -2.089  1.00  3.450          O  
ATOM   9904  H   GLY A 632     -52.111 -26.470   0.144  1.00  3.760          H  
ATOM   9905 1HA  GLY A 632     -52.019 -24.813  -1.460  1.00  4.010          H  
ATOM   9906 2HA  GLY A 632     -52.028 -26.036  -2.686  1.00  4.010          H  
ATOM   9907  N   THR A 633     -54.725 -26.278  -2.722  1.00  2.990          N  
ATOM   9908  CA  THR A 633     -56.075 -26.027  -3.227  1.00  3.070          C  
ATOM   9909  C   THR A 633     -56.936 -25.213  -2.269  1.00  2.720          C  
ATOM   9910  O   THR A 633     -57.553 -24.213  -2.664  1.00  2.700          O  
ATOM   9911  CB  THR A 633     -56.807 -27.361  -3.507  1.00  4.270          C  
ATOM   9912  OG1 THR A 633     -56.086 -28.113  -4.491  1.00  4.270          O  
ATOM   9913  CG2 THR A 633     -58.224 -27.090  -4.023  1.00  4.270          C  
ATOM   9914  H   THR A 633     -54.319 -27.203  -2.780  1.00  3.590          H  
ATOM   9915  HA  THR A 633     -55.990 -25.470  -4.159  1.00  3.680          H  
ATOM   9916  HB  THR A 633     -56.862 -27.946  -2.590  1.00  5.120          H  
ATOM   9917  HG1 THR A 633     -55.279 -28.456  -4.097  1.00  5.120          H  
ATOM   9918 1HG2 THR A 633     -58.722 -28.037  -4.220  1.00  5.120          H  
ATOM   9919 2HG2 THR A 633     -58.803 -26.535  -3.286  1.00  5.120          H  
ATOM   9920 3HG2 THR A 633     -58.169 -26.513  -4.944  1.00  5.120          H  
ATOM   9921  N   ALA A 634     -56.985 -25.612  -1.000  1.00  2.560          N  
ATOM   9922  CA  ALA A 634     -57.861 -24.936  -0.060  1.00  2.410          C  
ATOM   9923  C   ALA A 634     -57.223 -23.683   0.523  1.00  2.200          C  
ATOM   9924  O   ALA A 634     -57.815 -23.042   1.386  1.00  2.260          O  
ATOM   9925  CB  ALA A 634     -58.260 -25.891   1.042  1.00  3.430          C  
ATOM   9926  H   ALA A 634     -56.430 -26.409  -0.663  1.00  3.070          H  
ATOM   9927  HA  ALA A 634     -58.757 -24.629  -0.595  1.00  2.890          H  
ATOM   9928 1HB  ALA A 634     -58.939 -25.403   1.740  1.00  4.120          H  
ATOM   9929 2HB  ALA A 634     -58.747 -26.765   0.615  1.00  4.120          H  
ATOM   9930 3HB  ALA A 634     -57.381 -26.189   1.537  1.00  4.120          H  
ATOM   9931  N   LEU A 635     -56.001 -23.365   0.107  1.00  2.170          N  
ATOM   9932  CA  LEU A 635     -55.285 -22.206   0.603  1.00  2.020          C  
ATOM   9933  C   LEU A 635     -55.350 -21.143  -0.495  1.00  2.190          C  
ATOM   9934  O   LEU A 635     -55.483 -19.948  -0.221  1.00  2.200          O  
ATOM   9935  CB  LEU A 635     -53.843 -22.627   0.953  1.00  2.890          C  
ATOM   9936  CG  LEU A 635     -52.947 -21.675   1.716  1.00  2.890          C  
ATOM   9937  CD1 LEU A 635     -53.533 -21.340   3.086  1.00  2.890          C  
ATOM   9938  CD2 LEU A 635     -51.595 -22.396   1.912  1.00  2.890          C  
ATOM   9939  H   LEU A 635     -55.564 -23.923  -0.620  1.00  2.600          H  
ATOM   9940  HA  LEU A 635     -55.796 -21.825   1.480  1.00  2.420          H  
ATOM   9941 1HB  LEU A 635     -53.851 -23.544   1.469  1.00  3.470          H  
ATOM   9942 2HB  LEU A 635     -53.333 -22.809   0.007  1.00  3.470          H  
ATOM   9943  HG  LEU A 635     -52.838 -20.759   1.176  1.00  3.470          H  
ATOM   9944 1HD1 LEU A 635     -52.882 -20.694   3.608  1.00  3.470          H  
ATOM   9945 2HD1 LEU A 635     -54.496 -20.850   2.986  1.00  3.470          H  
ATOM   9946 3HD1 LEU A 635     -53.638 -22.245   3.653  1.00  3.470          H  
ATOM   9947 1HD2 LEU A 635     -50.930 -21.766   2.442  1.00  3.470          H  
ATOM   9948 2HD2 LEU A 635     -51.740 -23.321   2.479  1.00  3.470          H  
ATOM   9949 3HD2 LEU A 635     -51.161 -22.644   0.950  1.00  3.470          H  
ATOM   9950  N   ALA A 636     -55.189 -21.584  -1.747  1.00  2.410          N  
ATOM   9951  CA  ALA A 636     -55.244 -20.746  -2.935  1.00  2.680          C  
ATOM   9952  C   ALA A 636     -56.623 -20.120  -3.084  1.00  2.730          C  
ATOM   9953  O   ALA A 636     -56.752 -18.984  -3.538  1.00  2.870          O  
ATOM   9954  CB  ALA A 636     -54.899 -21.565  -4.159  1.00  3.640          C  
ATOM   9955  H   ALA A 636     -55.011 -22.567  -1.889  1.00  2.890          H  
ATOM   9956  HA  ALA A 636     -54.517 -19.949  -2.829  1.00  3.220          H  
ATOM   9957 1HB  ALA A 636     -54.924 -20.932  -5.044  1.00  4.370          H  
ATOM   9958 2HB  ALA A 636     -53.900 -21.991  -4.040  1.00  4.370          H  
ATOM   9959 3HB  ALA A 636     -55.627 -22.372  -4.267  1.00  4.370          H  
ATOM   9960  N   GLY A 637     -57.667 -20.879  -2.730  1.00  2.660          N  
ATOM   9961  CA  GLY A 637     -59.036 -20.392  -2.813  1.00  2.730          C  
ATOM   9962  C   GLY A 637     -59.266 -19.136  -1.959  1.00  2.630          C  
ATOM   9963  O   GLY A 637     -59.657 -18.096  -2.507  1.00  2.820          O  
ATOM   9964  H   GLY A 637     -57.505 -21.848  -2.436  1.00  3.190          H  
ATOM   9965 1HA  GLY A 637     -59.271 -20.170  -3.855  1.00  3.280          H  
ATOM   9966 2HA  GLY A 637     -59.720 -21.182  -2.502  1.00  3.280          H  
ATOM   9967  N   PRO A 638     -59.114 -19.198  -0.613  1.00  2.380          N  
ATOM   9968  CA  PRO A 638     -59.232 -18.059   0.267  1.00  2.320          C  
ATOM   9969  C   PRO A 638     -58.170 -17.007  -0.010  1.00  2.460          C  
ATOM   9970  O   PRO A 638     -58.420 -15.827   0.223  1.00  2.640          O  
ATOM   9971  CB  PRO A 638     -59.043 -18.692   1.651  1.00  3.480          C  
ATOM   9972  CG  PRO A 638     -58.323 -19.948   1.387  1.00  3.480          C  
ATOM   9973  CD  PRO A 638     -58.882 -20.452   0.087  1.00  3.480          C  
ATOM   9974  HA  PRO A 638     -60.237 -17.632   0.166  1.00  2.780          H  
ATOM   9975 1HB  PRO A 638     -58.503 -18.015   2.321  1.00  4.180          H  
ATOM   9976 2HB  PRO A 638     -59.999 -18.904   2.117  1.00  4.180          H  
ATOM   9977 1HG  PRO A 638     -57.270 -19.721   1.332  1.00  4.180          H  
ATOM   9978 2HG  PRO A 638     -58.402 -20.642   2.179  1.00  4.180          H  
ATOM   9979 1HD  PRO A 638     -58.154 -21.082  -0.348  1.00  4.180          H  
ATOM   9980 2HD  PRO A 638     -59.830 -20.986   0.259  1.00  4.180          H  
ATOM   9981  N   ALA A 639     -57.005 -17.408  -0.554  1.00  2.460          N  
ATOM   9982  CA  ALA A 639     -55.994 -16.430  -0.896  1.00  2.640          C  
ATOM   9983  C   ALA A 639     -56.525 -15.550  -1.991  1.00  2.940          C  
ATOM   9984  O   ALA A 639     -56.395 -14.325  -1.935  1.00  3.110          O  
ATOM   9985  CB  ALA A 639     -54.712 -17.088  -1.311  1.00  3.620          C  
ATOM   9986  H   ALA A 639     -56.757 -18.394  -0.680  1.00  2.950          H  
ATOM   9987  HA  ALA A 639     -55.802 -15.811  -0.023  1.00  3.170          H  
ATOM   9988 1HB  ALA A 639     -53.981 -16.321  -1.544  1.00  4.350          H  
ATOM   9989 2HB  ALA A 639     -54.356 -17.703  -0.494  1.00  4.350          H  
ATOM   9990 3HB  ALA A 639     -54.887 -17.701  -2.181  1.00  4.350          H  
ATOM   9991  N   ALA A 640     -57.128 -16.176  -3.008  1.00  3.040          N  
ATOM   9992  CA  ALA A 640     -57.676 -15.411  -4.092  1.00  3.350          C  
ATOM   9993  C   ALA A 640     -58.720 -14.473  -3.551  1.00  3.420          C  
ATOM   9994  O   ALA A 640     -58.682 -13.289  -3.865  1.00  3.620          O  
ATOM   9995  CB  ALA A 640     -58.283 -16.321  -5.137  1.00  4.570          C  
ATOM   9996  H   ALA A 640     -57.158 -17.201  -3.041  1.00  3.650          H  
ATOM   9997  HA  ALA A 640     -56.876 -14.824  -4.540  1.00  4.020          H  
ATOM   9998 1HB  ALA A 640     -58.688 -15.726  -5.955  1.00  5.480          H  
ATOM   9999 2HB  ALA A 640     -57.515 -16.995  -5.515  1.00  5.480          H  
ATOM  10000 3HB  ALA A 640     -59.082 -16.906  -4.686  1.00  5.480          H  
ATOM  10001  N   ARG A 641     -59.583 -14.948  -2.644  1.00  3.250          N  
ATOM  10002  CA  ARG A 641     -60.589 -14.040  -2.112  1.00  3.350          C  
ATOM  10003  C   ARG A 641     -59.973 -12.874  -1.366  1.00  3.400          C  
ATOM  10004  O   ARG A 641     -60.478 -11.756  -1.462  1.00  3.620          O  
ATOM  10005  CB  ARG A 641     -61.579 -14.726  -1.223  1.00  4.650          C  
ATOM  10006  CG  ARG A 641     -62.517 -15.614  -1.927  1.00  4.650          C  
ATOM  10007  CD  ARG A 641     -63.610 -15.983  -1.042  1.00  4.650          C  
ATOM  10008  NE  ARG A 641     -64.554 -16.862  -1.675  1.00  4.650          N  
ATOM  10009  CZ  ARG A 641     -64.503 -18.202  -1.629  1.00  4.650          C  
ATOM  10010  NH1 ARG A 641     -63.523 -18.814  -1.005  1.00  4.650          N  
ATOM  10011  NH2 ARG A 641     -65.448 -18.910  -2.209  1.00  4.650          N  
ATOM  10012  H   ARG A 641     -59.576 -15.947  -2.407  1.00  3.900          H  
ATOM  10013  HA  ARG A 641     -61.150 -13.643  -2.959  1.00  4.020          H  
ATOM  10014 1HB  ARG A 641     -61.043 -15.327  -0.503  1.00  5.580          H  
ATOM  10015 2HB  ARG A 641     -62.156 -13.983  -0.681  1.00  5.580          H  
ATOM  10016 1HG  ARG A 641     -62.917 -15.108  -2.810  1.00  5.580          H  
ATOM  10017 2HG  ARG A 641     -61.986 -16.517  -2.231  1.00  5.580          H  
ATOM  10018 1HD  ARG A 641     -63.218 -16.463  -0.159  1.00  5.580          H  
ATOM  10019 2HD  ARG A 641     -64.144 -15.080  -0.743  1.00  5.580          H  
ATOM  10020  HE  ARG A 641     -65.331 -16.439  -2.168  1.00  5.580          H  
ATOM  10021 1HH1 ARG A 641     -62.798 -18.295  -0.564  1.00  5.580          H  
ATOM  10022 2HH1 ARG A 641     -63.501 -19.850  -0.978  1.00  5.580          H  
ATOM  10023 1HH2 ARG A 641     -66.198 -18.455  -2.695  1.00  5.580          H  
ATOM  10024 2HH2 ARG A 641     -65.425 -19.941  -2.115  1.00  5.580          H  
ATOM  10025  N   ALA A 642     -58.902 -13.123  -0.609  1.00  3.220          N  
ATOM  10026  CA  ALA A 642     -58.220 -12.062   0.117  1.00  3.320          C  
ATOM  10027  C   ALA A 642     -57.691 -11.004  -0.850  1.00  3.560          C  
ATOM  10028  O   ALA A 642     -57.692  -9.810  -0.525  1.00  3.770          O  
ATOM  10029  CB  ALA A 642     -57.083 -12.639   0.952  1.00  4.610          C  
ATOM  10030  H   ALA A 642     -58.586 -14.093  -0.501  1.00  3.860          H  
ATOM  10031  HA  ALA A 642     -58.940 -11.582   0.775  1.00  3.980          H  
ATOM  10032 1HB  ALA A 642     -56.598 -11.842   1.507  1.00  5.530          H  
ATOM  10033 2HB  ALA A 642     -57.477 -13.378   1.649  1.00  5.530          H  
ATOM  10034 3HB  ALA A 642     -56.357 -13.118   0.300  1.00  5.530          H  
ATOM  10035  N   LYS A 643     -57.233 -11.438  -2.032  1.00  3.550          N  
ATOM  10036  CA  LYS A 643     -56.686 -10.521  -3.019  1.00  3.780          C  
ATOM  10037  C   LYS A 643     -57.807  -9.823  -3.787  1.00  4.010          C  
ATOM  10038  O   LYS A 643     -57.666  -8.646  -4.147  1.00  4.240          O  
ATOM  10039  CB  LYS A 643     -55.724 -11.262  -3.953  1.00  5.200          C  
ATOM  10040  CG  LYS A 643     -54.462 -11.849  -3.236  1.00  5.200          C  
ATOM  10041  CD  LYS A 643     -53.572 -10.769  -2.611  1.00  5.200          C  
ATOM  10042  CE  LYS A 643     -52.357 -11.365  -1.910  1.00  5.200          C  
ATOM  10043  NZ  LYS A 643     -51.560 -10.302  -1.243  1.00  5.200          N  
ATOM  10044  H   LYS A 643     -57.230 -12.449  -2.222  1.00  4.260          H  
ATOM  10045  HA  LYS A 643     -56.140  -9.744  -2.497  1.00  4.540          H  
ATOM  10046 1HB  LYS A 643     -56.254 -12.097  -4.419  1.00  6.240          H  
ATOM  10047 2HB  LYS A 643     -55.392 -10.596  -4.747  1.00  6.240          H  
ATOM  10048 1HG  LYS A 643     -54.784 -12.520  -2.444  1.00  6.240          H  
ATOM  10049 2HG  LYS A 643     -53.878 -12.427  -3.951  1.00  6.240          H  
ATOM  10050 1HD  LYS A 643     -53.243 -10.066  -3.378  1.00  6.240          H  
ATOM  10051 2HD  LYS A 643     -54.118 -10.223  -1.852  1.00  6.240          H  
ATOM  10052 1HE  LYS A 643     -52.696 -12.074  -1.154  1.00  6.240          H  
ATOM  10053 2HE  LYS A 643     -51.724 -11.889  -2.629  1.00  6.240          H  
ATOM  10054 1HZ  LYS A 643     -50.752 -10.709  -0.743  1.00  6.240          H  
ATOM  10055 2HZ  LYS A 643     -51.226  -9.644  -1.930  1.00  6.240          H  
ATOM  10056 3HZ  LYS A 643     -52.143  -9.827  -0.569  1.00  6.240          H  
ATOM  10057  N   GLU A 644     -58.912 -10.531  -4.039  1.00  3.990          N  
ATOM  10058  CA  GLU A 644     -60.068  -9.939  -4.694  1.00  4.250          C  
ATOM  10059  C   GLU A 644     -60.629  -8.865  -3.772  1.00  4.350          C  
ATOM  10060  O   GLU A 644     -61.029  -7.791  -4.225  1.00  4.620          O  
ATOM  10061  CB  GLU A 644     -61.147 -10.989  -4.983  1.00  5.850          C  
ATOM  10062  CG  GLU A 644     -60.817 -12.010  -6.090  1.00  5.850          C  
ATOM  10063  CD  GLU A 644     -61.836 -13.120  -6.154  1.00  5.850          C  
ATOM  10064  OE1 GLU A 644     -62.637 -13.199  -5.248  1.00  5.850          O  
ATOM  10065  OE2 GLU A 644     -61.819 -13.877  -7.096  1.00  5.850          O  
ATOM  10066  H   GLU A 644     -58.932 -11.518  -3.782  1.00  4.790          H  
ATOM  10067  HA  GLU A 644     -59.754  -9.479  -5.629  1.00  5.100          H  
ATOM  10068 1HB  GLU A 644     -61.343 -11.544  -4.072  1.00  7.020          H  
ATOM  10069 2HB  GLU A 644     -62.073 -10.486  -5.257  1.00  7.020          H  
ATOM  10070 1HG  GLU A 644     -60.800 -11.492  -7.048  1.00  7.020          H  
ATOM  10071 2HG  GLU A 644     -59.831 -12.426  -5.921  1.00  7.020          H  
ATOM  10072  N   ALA A 645     -60.648  -9.159  -2.463  1.00  4.150          N  
ATOM  10073  CA  ALA A 645     -61.115  -8.218  -1.468  1.00  4.290          C  
ATOM  10074  C   ALA A 645     -60.206  -7.010  -1.440  1.00  4.490          C  
ATOM  10075  O   ALA A 645     -60.696  -5.885  -1.464  1.00  4.770          O  
ATOM  10076  CB  ALA A 645     -61.166  -8.872  -0.102  1.00  5.950          C  
ATOM  10077  H   ALA A 645     -60.354 -10.085  -2.157  1.00  4.980          H  
ATOM  10078  HA  ALA A 645     -62.115  -7.892  -1.747  1.00  5.150          H  
ATOM  10079 1HB  ALA A 645     -61.532  -8.157   0.632  1.00  7.140          H  
ATOM  10080 2HB  ALA A 645     -61.831  -9.734  -0.140  1.00  7.140          H  
ATOM  10081 3HB  ALA A 645     -60.168  -9.202   0.178  1.00  7.140          H  
ATOM  10082  N   ALA A 646     -58.879  -7.233  -1.459  1.00  4.400          N  
ATOM  10083  CA  ALA A 646     -57.930  -6.131  -1.466  1.00  4.640          C  
ATOM  10084  C   ALA A 646     -58.136  -5.263  -2.694  1.00  4.900          C  
ATOM  10085  O   ALA A 646     -58.080  -4.031  -2.607  1.00  5.220          O  
ATOM  10086  CB  ALA A 646     -56.512  -6.663  -1.441  1.00  6.400          C  
ATOM  10087  H   ALA A 646     -58.517  -8.188  -1.389  1.00  5.280          H  
ATOM  10088  HA  ALA A 646     -58.099  -5.524  -0.583  1.00  5.570          H  
ATOM  10089 1HB  ALA A 646     -55.807  -5.834  -1.435  1.00  7.680          H  
ATOM  10090 2HB  ALA A 646     -56.368  -7.275  -0.551  1.00  7.680          H  
ATOM  10091 3HB  ALA A 646     -56.341  -7.269  -2.324  1.00  7.680          H  
ATOM  10092  N   THR A 647     -58.414  -5.906  -3.830  1.00  4.810          N  
ATOM  10093  CA  THR A 647     -58.644  -5.205  -5.074  1.00  5.100          C  
ATOM  10094  C   THR A 647     -59.892  -4.353  -4.958  1.00  5.400          C  
ATOM  10095  O   THR A 647     -59.874  -3.177  -5.325  1.00  5.730          O  
ATOM  10096  CB  THR A 647     -58.793  -6.189  -6.253  1.00  7.020          C  
ATOM  10097  OG1 THR A 647     -57.582  -6.954  -6.398  1.00  7.020          O  
ATOM  10098  CG2 THR A 647     -59.062  -5.412  -7.540  1.00  7.020          C  
ATOM  10099  H   THR A 647     -58.401  -6.926  -3.835  1.00  5.770          H  
ATOM  10100  HA  THR A 647     -57.796  -4.552  -5.269  1.00  6.120          H  
ATOM  10101  HB  THR A 647     -59.619  -6.865  -6.066  1.00  8.430          H  
ATOM  10102  HG1 THR A 647     -57.484  -7.559  -5.625  1.00  8.430          H  
ATOM  10103 1HG2 THR A 647     -59.163  -6.111  -8.365  1.00  8.430          H  
ATOM  10104 2HG2 THR A 647     -59.980  -4.840  -7.444  1.00  8.430          H  
ATOM  10105 3HG2 THR A 647     -58.233  -4.735  -7.735  1.00  8.430          H  
ATOM  10106  N   ALA A 648     -60.984  -4.942  -4.462  1.00  5.350          N  
ATOM  10107  CA  ALA A 648     -62.227  -4.209  -4.314  1.00  5.720          C  
ATOM  10108  C   ALA A 648     -62.053  -3.033  -3.361  1.00  5.890          C  
ATOM  10109  O   ALA A 648     -62.588  -1.942  -3.599  1.00  6.300          O  
ATOM  10110  CB  ALA A 648     -63.308  -5.134  -3.807  1.00  7.860          C  
ATOM  10111  H   ALA A 648     -60.951  -5.934  -4.209  1.00  6.420          H  
ATOM  10112  HA  ALA A 648     -62.514  -3.820  -5.288  1.00  6.860          H  
ATOM  10113 1HB  ALA A 648     -64.221  -4.584  -3.723  1.00  9.430          H  
ATOM  10114 2HB  ALA A 648     -63.436  -5.961  -4.506  1.00  9.430          H  
ATOM  10115 3HB  ALA A 648     -63.016  -5.524  -2.833  1.00  9.430          H  
ATOM  10116  N   LEU A 649     -61.294  -3.240  -2.282  1.00  5.600          N  
ATOM  10117  CA  LEU A 649     -61.092  -2.160  -1.349  1.00  5.740          C  
ATOM  10118  C   LEU A 649     -60.357  -1.040  -2.037  1.00  5.970          C  
ATOM  10119  O   LEU A 649     -60.762   0.109  -1.910  1.00  6.290          O  
ATOM  10120  CB  LEU A 649     -60.281  -2.639  -0.133  1.00  7.980          C  
ATOM  10121  CG  LEU A 649     -60.987  -3.624   0.849  1.00  7.980          C  
ATOM  10122  CD1 LEU A 649     -59.944  -4.187   1.812  1.00  7.980          C  
ATOM  10123  CD2 LEU A 649     -62.092  -2.903   1.628  1.00  7.980          C  
ATOM  10124  H   LEU A 649     -60.899  -4.166  -2.098  1.00  6.720          H  
ATOM  10125  HA  LEU A 649     -62.061  -1.784  -1.031  1.00  6.890          H  
ATOM  10126 1HB  LEU A 649     -59.388  -3.139  -0.504  1.00  9.580          H  
ATOM  10127 2HB  LEU A 649     -59.968  -1.766   0.434  1.00  9.580          H  
ATOM  10128  HG  LEU A 649     -61.426  -4.440   0.295  1.00  9.580          H  
ATOM  10129 1HD1 LEU A 649     -60.422  -4.887   2.495  1.00  9.580          H  
ATOM  10130 2HD1 LEU A 649     -59.176  -4.704   1.253  1.00  9.580          H  
ATOM  10131 3HD1 LEU A 649     -59.493  -3.377   2.382  1.00  9.580          H  
ATOM  10132 1HD2 LEU A 649     -62.572  -3.605   2.308  1.00  9.580          H  
ATOM  10133 2HD2 LEU A 649     -61.661  -2.082   2.199  1.00  9.580          H  
ATOM  10134 3HD2 LEU A 649     -62.833  -2.511   0.950  1.00  9.580          H  
ATOM  10135  N   ALA A 650     -59.323  -1.376  -2.831  1.00  5.940          N  
ATOM  10136  CA  ALA A 650     -58.527  -0.390  -3.563  1.00  6.340          C  
ATOM  10137  C   ALA A 650     -59.375   0.421  -4.541  1.00  6.700          C  
ATOM  10138  O   ALA A 650     -59.258   1.646  -4.614  1.00  7.130          O  
ATOM  10139  CB  ALA A 650     -57.417  -1.089  -4.317  1.00  8.720          C  
ATOM  10140  H   ALA A 650     -59.030  -2.356  -2.871  1.00  7.130          H  
ATOM  10141  HA  ALA A 650     -58.075   0.287  -2.850  1.00  7.610          H  
ATOM  10142 1HB  ALA A 650     -56.809  -0.350  -4.832  1.00 10.460          H  
ATOM  10143 2HB  ALA A 650     -56.798  -1.640  -3.610  1.00 10.460          H  
ATOM  10144 3HB  ALA A 650     -57.838  -1.777  -5.040  1.00 10.460          H  
ATOM  10145  N   GLN A 651     -60.312  -0.248  -5.210  1.00  6.650          N  
ATOM  10146  CA  GLN A 651     -61.201   0.390  -6.178  1.00  7.090          C  
ATOM  10147  C   GLN A 651     -62.041   1.490  -5.531  1.00  7.370          C  
ATOM  10148  O   GLN A 651     -62.341   2.507  -6.163  1.00  7.820          O  
ATOM  10149  CB  GLN A 651     -62.089  -0.668  -6.828  1.00  9.750          C  
ATOM  10150  CG  GLN A 651     -61.344  -1.596  -7.783  1.00  9.750          C  
ATOM  10151  CD  GLN A 651     -62.177  -2.773  -8.228  1.00  9.750          C  
ATOM  10152  OE1 GLN A 651     -63.232  -3.052  -7.643  1.00  9.750          O  
ATOM  10153  NE2 GLN A 651     -61.713  -3.476  -9.257  1.00  9.750          N  
ATOM  10154  H   GLN A 651     -60.336  -1.268  -5.102  1.00  7.980          H  
ATOM  10155  HA  GLN A 651     -60.588   0.848  -6.952  1.00  8.510          H  
ATOM  10156 1HB  GLN A 651     -62.540  -1.279  -6.054  1.00 11.700          H  
ATOM  10157 2HB  GLN A 651     -62.892  -0.187  -7.359  1.00 11.700          H  
ATOM  10158 1HG  GLN A 651     -61.092  -1.023  -8.673  1.00 11.700          H  
ATOM  10159 2HG  GLN A 651     -60.441  -1.954  -7.320  1.00 11.700          H  
ATOM  10160 1HE2 GLN A 651     -62.218  -4.270  -9.593  1.00 11.700          H  
ATOM  10161 2HE2 GLN A 651     -60.856  -3.208  -9.702  1.00 11.700          H  
ATOM  10162  N   SER A 652     -62.408   1.287  -4.266  1.00  7.260          N  
ATOM  10163  CA  SER A 652     -63.206   2.231  -3.489  1.00  7.720          C  
ATOM  10164  C   SER A 652     -62.390   3.282  -2.698  1.00  8.040          C  
ATOM  10165  O   SER A 652     -62.974   4.074  -1.950  1.00  8.460          O  
ATOM  10166  CB  SER A 652     -64.096   1.472  -2.515  1.00 10.620          C  
ATOM  10167  OG  SER A 652     -65.052   0.681  -3.185  1.00 10.620          O  
ATOM  10168  H   SER A 652     -62.174   0.387  -3.827  1.00  8.710          H  
ATOM  10169  HA  SER A 652     -63.847   2.767  -4.186  1.00  9.260          H  
ATOM  10170 1HB  SER A 652     -63.466   0.831  -1.893  1.00 12.750          H  
ATOM  10171 2HB  SER A 652     -64.599   2.176  -1.856  1.00 12.750          H  
ATOM  10172  HG  SER A 652     -65.557   0.246  -2.497  1.00 12.750          H  
ATOM  10173  N   VAL A 653     -61.056   3.280  -2.811  1.00  8.030          N  
ATOM  10174  CA  VAL A 653     -60.225   4.206  -2.034  1.00  8.540          C  
ATOM  10175  C   VAL A 653     -60.220   5.666  -2.475  1.00  8.690          C  
ATOM  10176  O   VAL A 653     -60.010   5.990  -3.642  1.00  9.150          O  
ATOM  10177  CB  VAL A 653     -58.744   3.711  -2.007  1.00 11.750          C  
ATOM  10178  CG1 VAL A 653     -57.811   4.711  -1.368  1.00 11.750          C  
ATOM  10179  CG2 VAL A 653     -58.656   2.471  -1.185  1.00 11.750          C  
ATOM  10180  H   VAL A 653     -60.604   2.627  -3.459  1.00  9.640          H  
ATOM  10181  HA  VAL A 653     -60.594   4.177  -1.011  1.00 10.250          H  
ATOM  10182  HB  VAL A 653     -58.409   3.517  -3.028  1.00 14.100          H  
ATOM  10183 1HG1 VAL A 653     -56.794   4.303  -1.363  1.00 14.100          H  
ATOM  10184 2HG1 VAL A 653     -57.802   5.645  -1.926  1.00 14.100          H  
ATOM  10185 3HG1 VAL A 653     -58.128   4.900  -0.349  1.00 14.100          H  
ATOM  10186 1HG2 VAL A 653     -57.631   2.109  -1.175  1.00 14.100          H  
ATOM  10187 2HG2 VAL A 653     -58.982   2.670  -0.167  1.00 14.100          H  
ATOM  10188 3HG2 VAL A 653     -59.272   1.766  -1.611  1.00 14.100          H  
ATOM  10189  N   ASN A 654     -60.452   6.535  -1.488  1.00  8.620          N  
ATOM  10190  CA  ASN A 654     -60.378   7.986  -1.610  1.00  8.870          C  
ATOM  10191  C   ASN A 654     -59.140   8.331  -0.802  1.00  9.090          C  
ATOM  10192  O   ASN A 654     -58.527   7.416  -0.245  1.00  9.540          O  
ATOM  10193  CB  ASN A 654     -61.633   8.669  -1.094  1.00 12.320          C  
ATOM  10194  CG  ASN A 654     -61.834  10.060  -1.675  1.00 12.320          C  
ATOM  10195  OD1 ASN A 654     -60.865  10.819  -1.856  1.00 12.320          O  
ATOM  10196  ND2 ASN A 654     -63.065  10.400  -1.969  1.00 12.320          N  
ATOM  10197  H   ASN A 654     -60.659   6.148  -0.579  1.00 10.340          H  
ATOM  10198  HA  ASN A 654     -60.201   8.270  -2.647  1.00 10.640          H  
ATOM  10199 1HB  ASN A 654     -62.503   8.056  -1.337  1.00 14.780          H  
ATOM  10200 2HB  ASN A 654     -61.581   8.750  -0.009  1.00 14.780          H  
ATOM  10201 1HD2 ASN A 654     -63.258  11.304  -2.356  1.00 14.780          H  
ATOM  10202 2HD2 ASN A 654     -63.815   9.757  -1.810  1.00 14.780          H  
ATOM  10203  N   VAL A 655     -58.757   9.597  -0.682  1.00  9.040          N  
ATOM  10204  CA  VAL A 655     -57.547   9.802   0.100  1.00  9.490          C  
ATOM  10205  C   VAL A 655     -57.598  10.801   1.242  1.00  9.780          C  
ATOM  10206  O   VAL A 655     -58.294  11.815   1.230  1.00  9.890          O  
ATOM  10207  CB  VAL A 655     -56.354  10.156  -0.821  1.00 13.110          C  
ATOM  10208  CG1 VAL A 655     -56.075   9.003  -1.797  1.00 13.110          C  
ATOM  10209  CG2 VAL A 655     -56.636  11.447  -1.558  1.00 13.110          C  
ATOM  10210  H   VAL A 655     -59.292  10.341  -1.124  1.00 10.850          H  
ATOM  10211  HA  VAL A 655     -57.297   8.863   0.558  1.00 11.390          H  
ATOM  10212  HB  VAL A 655     -55.461  10.266  -0.215  1.00 15.730          H  
ATOM  10213 1HG1 VAL A 655     -55.212   9.250  -2.414  1.00 15.730          H  
ATOM  10214 2HG1 VAL A 655     -55.864   8.091  -1.237  1.00 15.730          H  
ATOM  10215 3HG1 VAL A 655     -56.933   8.836  -2.441  1.00 15.730          H  
ATOM  10216 1HG2 VAL A 655     -55.790  11.696  -2.189  1.00 15.730          H  
ATOM  10217 2HG2 VAL A 655     -57.524  11.329  -2.176  1.00 15.730          H  
ATOM  10218 3HG2 VAL A 655     -56.800  12.255  -0.848  1.00 15.730          H  
ATOM  10219  N   THR A 656     -56.717  10.488   2.181  1.00 10.120          N  
ATOM  10220  CA  THR A 656     -56.341  11.151   3.420  1.00 10.590          C  
ATOM  10221  C   THR A 656     -54.843  11.358   3.293  1.00 10.760          C  
ATOM  10222  O   THR A 656     -54.061  11.286   4.256  1.00 10.900          O  
ATOM  10223  CB  THR A 656     -56.670  10.270   4.632  1.00 14.640          C  
ATOM  10224  OG1 THR A 656     -55.993   9.018   4.492  1.00 14.640          O  
ATOM  10225  CG2 THR A 656     -58.156  10.009   4.685  1.00 14.640          C  
ATOM  10226  H   THR A 656     -56.239   9.613   2.021  1.00 12.140          H  
ATOM  10227  HA  THR A 656     -56.839  12.117   3.498  1.00 12.710          H  
ATOM  10228  HB  THR A 656     -56.341  10.764   5.547  1.00 17.570          H  
ATOM  10229  HG1 THR A 656     -56.060   8.532   5.321  1.00 17.570          H  
ATOM  10230 1HG2 THR A 656     -58.382   9.375   5.540  1.00 17.570          H  
ATOM  10231 2HG2 THR A 656     -58.685  10.956   4.781  1.00 17.570          H  
ATOM  10232 3HG2 THR A 656     -58.474   9.509   3.774  1.00 17.570          H  
ATOM  10233  N   LYS A 657     -54.473  11.528   2.036  1.00 10.930          N  
ATOM  10234  CA  LYS A 657     -53.129  11.655   1.537  1.00 10.890          C  
ATOM  10235  C   LYS A 657     -52.337  10.411   1.919  1.00 10.440          C  
ATOM  10236  O   LYS A 657     -52.780   9.284   1.652  1.00 10.110          O  
ATOM  10237  CB  LYS A 657     -52.487  12.944   2.056  1.00 15.260          C  
ATOM  10238  CG  LYS A 657     -53.240  14.204   1.648  1.00 15.260          C  
ATOM  10239  CD  LYS A 657     -52.507  15.455   2.090  1.00 15.260          C  
ATOM  10240  CE  LYS A 657     -53.260  16.709   1.681  1.00 15.260          C  
ATOM  10241  NZ  LYS A 657     -52.570  17.948   2.141  1.00 15.260          N  
ATOM  10242  H   LYS A 657     -55.232  11.594   1.373  1.00 13.120          H  
ATOM  10243  HA  LYS A 657     -53.168  11.706   0.453  1.00 13.070          H  
ATOM  10244 1HB  LYS A 657     -52.421  12.929   3.143  1.00 18.310          H  
ATOM  10245 2HB  LYS A 657     -51.477  13.036   1.652  1.00 18.310          H  
ATOM  10246 1HG  LYS A 657     -53.359  14.219   0.565  1.00 18.310          H  
ATOM  10247 2HG  LYS A 657     -54.230  14.196   2.101  1.00 18.310          H  
ATOM  10248 1HD  LYS A 657     -52.391  15.443   3.174  1.00 18.310          H  
ATOM  10249 2HD  LYS A 657     -51.518  15.472   1.634  1.00 18.310          H  
ATOM  10250 1HE  LYS A 657     -53.345  16.732   0.595  1.00 18.310          H  
ATOM  10251 2HE  LYS A 657     -54.261  16.680   2.113  1.00 18.310          H  
ATOM  10252 1HZ  LYS A 657     -53.099  18.758   1.850  1.00 18.310          H  
ATOM  10253 2HZ  LYS A 657     -52.496  17.940   3.149  1.00 18.310          H  
ATOM  10254 3HZ  LYS A 657     -51.644  17.990   1.737  1.00 18.310          H  
ATOM  10255  N   ALA A 658     -51.239  10.598   2.639  1.00 10.550          N  
ATOM  10256  CA  ALA A 658     -50.367   9.504   3.029  1.00 10.330          C  
ATOM  10257  C   ALA A 658     -51.056   8.407   3.813  1.00  9.730          C  
ATOM  10258  O   ALA A 658     -50.676   7.244   3.691  1.00  9.400          O  
ATOM  10259  CB  ALA A 658     -49.253  10.030   3.895  1.00 14.550          C  
ATOM  10260  H   ALA A 658     -50.955  11.537   2.878  1.00 12.660          H  
ATOM  10261  HA  ALA A 658     -49.957   9.070   2.118  1.00 12.400          H  
ATOM  10262 1HB  ALA A 658     -48.584   9.221   4.162  1.00 17.460          H  
ATOM  10263 2HB  ALA A 658     -48.708  10.799   3.355  1.00 17.460          H  
ATOM  10264 3HB  ALA A 658     -49.679  10.457   4.802  1.00 17.460          H  
ATOM  10265  N   TYR A 659     -52.051   8.733   4.631  1.00  9.720          N  
ATOM  10266  CA  TYR A 659     -52.612   7.687   5.461  1.00  9.290          C  
ATOM  10267  C   TYR A 659     -53.407   6.691   4.651  1.00  9.000          C  
ATOM  10268  O   TYR A 659     -53.489   5.516   5.024  1.00  8.540          O  
ATOM  10269  CB  TYR A 659     -53.435   8.322   6.562  1.00 13.180          C  
ATOM  10270  CG  TYR A 659     -52.554   9.020   7.546  1.00 13.180          C  
ATOM  10271  CD1 TYR A 659     -52.411  10.397   7.482  1.00 13.180          C  
ATOM  10272  CD2 TYR A 659     -51.871   8.292   8.503  1.00 13.180          C  
ATOM  10273  CE1 TYR A 659     -51.585  11.043   8.380  1.00 13.180          C  
ATOM  10274  CE2 TYR A 659     -51.048   8.937   9.401  1.00 13.180          C  
ATOM  10275  CZ  TYR A 659     -50.904  10.307   9.343  1.00 13.180          C  
ATOM  10276  OH  TYR A 659     -50.082  10.948  10.242  1.00 13.180          O  
ATOM  10277  H   TYR A 659     -52.425   9.687   4.704  1.00 11.660          H  
ATOM  10278  HA  TYR A 659     -51.789   7.144   5.922  1.00 11.150          H  
ATOM  10279 1HB  TYR A 659     -54.113   9.053   6.137  1.00 15.810          H  
ATOM  10280 2HB  TYR A 659     -54.022   7.570   7.082  1.00 15.810          H  
ATOM  10281  HD1 TYR A 659     -52.948  10.972   6.720  1.00 15.810          H  
ATOM  10282  HD2 TYR A 659     -51.982   7.209   8.548  1.00 15.810          H  
ATOM  10283  HE1 TYR A 659     -51.471  12.125   8.331  1.00 15.810          H  
ATOM  10284  HE2 TYR A 659     -50.509   8.366  10.157  1.00 15.810          H  
ATOM  10285  HH  TYR A 659     -50.098  11.893  10.074  1.00 15.810          H  
ATOM  10286  N   SER A 660     -54.009   7.159   3.563  1.00  9.370          N  
ATOM  10287  CA  SER A 660     -54.788   6.301   2.703  1.00  9.320          C  
ATOM  10288  C   SER A 660     -53.831   5.434   1.935  1.00  9.110          C  
ATOM  10289  O   SER A 660     -53.983   4.213   1.881  1.00  8.970          O  
ATOM  10290  CB  SER A 660     -55.682   7.086   1.793  1.00 13.070          C  
ATOM  10291  OG  SER A 660     -56.395   6.237   0.955  1.00 13.070          O  
ATOM  10292  H   SER A 660     -53.877   8.131   3.283  1.00 11.240          H  
ATOM  10293  HA  SER A 660     -55.416   5.660   3.315  1.00 11.180          H  
ATOM  10294 1HB  SER A 660     -56.377   7.652   2.396  1.00 15.680          H  
ATOM  10295 2HB  SER A 660     -55.090   7.791   1.206  1.00 15.680          H  
ATOM  10296  HG  SER A 660     -57.122   6.772   0.550  1.00 15.680          H  
ATOM  10297  N   ASP A 661     -52.782   6.048   1.374  1.00  9.220          N  
ATOM  10298  CA  ASP A 661     -51.841   5.253   0.592  1.00  9.230          C  
ATOM  10299  C   ASP A 661     -51.251   4.120   1.441  1.00  8.730          C  
ATOM  10300  O   ASP A 661     -51.057   3.003   0.938  1.00  8.610          O  
ATOM  10301  CB  ASP A 661     -50.721   6.112  -0.006  1.00 12.920          C  
ATOM  10302  CG  ASP A 661     -51.151   7.008  -1.199  1.00 12.920          C  
ATOM  10303  OD1 ASP A 661     -52.242   6.873  -1.685  1.00 12.920          O  
ATOM  10304  OD2 ASP A 661     -50.329   7.785  -1.668  1.00 12.920          O  
ATOM  10305  H   ASP A 661     -52.683   7.066   1.451  1.00 11.060          H  
ATOM  10306  HA  ASP A 661     -52.386   4.801  -0.237  1.00 11.080          H  
ATOM  10307 1HB  ASP A 661     -50.338   6.758   0.779  1.00 15.500          H  
ATOM  10308 2HB  ASP A 661     -49.905   5.468  -0.329  1.00 15.500          H  
ATOM  10309  N   VAL A 662     -50.999   4.376   2.737  1.00  8.560          N  
ATOM  10310  CA  VAL A 662     -50.492   3.314   3.595  1.00  8.210          C  
ATOM  10311  C   VAL A 662     -51.538   2.220   3.781  1.00  7.710          C  
ATOM  10312  O   VAL A 662     -51.225   1.040   3.610  1.00  7.460          O  
ATOM  10313  CB  VAL A 662     -50.077   3.835   4.995  1.00 11.630          C  
ATOM  10314  CG1 VAL A 662     -49.742   2.644   5.931  1.00 11.630          C  
ATOM  10315  CG2 VAL A 662     -48.859   4.729   4.875  1.00 11.630          C  
ATOM  10316  H   VAL A 662     -51.129   5.326   3.101  1.00 10.270          H  
ATOM  10317  HA  VAL A 662     -49.614   2.880   3.118  1.00  9.850          H  
ATOM  10318  HB  VAL A 662     -50.906   4.398   5.428  1.00 13.960          H  
ATOM  10319 1HG1 VAL A 662     -49.454   3.028   6.908  1.00 13.960          H  
ATOM  10320 2HG1 VAL A 662     -50.605   1.990   6.054  1.00 13.960          H  
ATOM  10321 3HG1 VAL A 662     -48.917   2.069   5.509  1.00 13.960          H  
ATOM  10322 1HG2 VAL A 662     -48.574   5.102   5.854  1.00 13.960          H  
ATOM  10323 2HG2 VAL A 662     -48.037   4.161   4.454  1.00 13.960          H  
ATOM  10324 3HG2 VAL A 662     -49.086   5.556   4.236  1.00 13.960          H  
ATOM  10325  N   MET A 663     -52.776   2.598   4.126  1.00  7.720          N  
ATOM  10326  CA  MET A 663     -53.827   1.614   4.366  1.00  7.450          C  
ATOM  10327  C   MET A 663     -54.157   0.774   3.137  1.00  7.430          C  
ATOM  10328  O   MET A 663     -54.490  -0.406   3.268  1.00  7.490          O  
ATOM  10329  CB  MET A 663     -55.071   2.315   4.894  1.00 10.540          C  
ATOM  10330  CG  MET A 663     -54.927   2.826   6.329  1.00 10.540          C  
ATOM  10331  SD  MET A 663     -56.461   3.481   7.027  1.00 10.540          S  
ATOM  10332  CE  MET A 663     -56.577   5.098   6.228  1.00 10.540          C  
ATOM  10333  H   MET A 663     -52.987   3.595   4.253  1.00  9.260          H  
ATOM  10334  HA  MET A 663     -53.473   0.931   5.136  1.00  8.940          H  
ATOM  10335 1HB  MET A 663     -55.286   3.167   4.250  1.00 12.650          H  
ATOM  10336 2HB  MET A 663     -55.922   1.639   4.849  1.00 12.650          H  
ATOM  10337 1HG  MET A 663     -54.586   2.010   6.958  1.00 12.650          H  
ATOM  10338 2HG  MET A 663     -54.174   3.600   6.366  1.00 12.650          H  
ATOM  10339 1HE  MET A 663     -57.471   5.613   6.577  1.00 12.650          H  
ATOM  10340 2HE  MET A 663     -55.698   5.689   6.478  1.00 12.650          H  
ATOM  10341 3HE  MET A 663     -56.636   4.971   5.157  1.00 12.650          H  
ATOM  10342  N   GLU A 664     -54.081   1.370   1.946  1.00  7.430          N  
ATOM  10343  CA  GLU A 664     -54.337   0.626   0.723  1.00  7.280          C  
ATOM  10344  C   GLU A 664     -53.182  -0.320   0.420  1.00  6.900          C  
ATOM  10345  O   GLU A 664     -53.397  -1.521   0.221  1.00  6.770          O  
ATOM  10346  CB  GLU A 664     -54.525   1.559  -0.479  1.00 10.250          C  
ATOM  10347  CG  GLU A 664     -54.824   0.816  -1.804  1.00 10.250          C  
ATOM  10348  CD  GLU A 664     -54.962   1.721  -2.989  1.00 10.250          C  
ATOM  10349  OE1 GLU A 664     -54.903   2.907  -2.820  1.00 10.250          O  
ATOM  10350  OE2 GLU A 664     -55.081   1.219  -4.077  1.00 10.250          O  
ATOM  10351  H   GLU A 664     -53.867   2.371   1.905  1.00  8.920          H  
ATOM  10352  HA  GLU A 664     -55.241   0.035   0.859  1.00  8.740          H  
ATOM  10353 1HB  GLU A 664     -55.343   2.248  -0.275  1.00 12.300          H  
ATOM  10354 2HB  GLU A 664     -53.624   2.162  -0.615  1.00 12.300          H  
ATOM  10355 1HG  GLU A 664     -54.023   0.109  -2.011  1.00 12.300          H  
ATOM  10356 2HG  GLU A 664     -55.745   0.247  -1.681  1.00 12.300          H  
ATOM  10357  N   GLY A 665     -51.944   0.214   0.411  1.00  6.850          N  
ATOM  10358  CA  GLY A 665     -50.745  -0.554   0.086  1.00  6.690          C  
ATOM  10359  C   GLY A 665     -50.570  -1.736   1.022  1.00  6.260          C  
ATOM  10360  O   GLY A 665     -50.161  -2.821   0.605  1.00  5.870          O  
ATOM  10361  H   GLY A 665     -51.825   1.214   0.597  1.00  8.220          H  
ATOM  10362 1HA  GLY A 665     -50.810  -0.904  -0.943  1.00  8.030          H  
ATOM  10363 2HA  GLY A 665     -49.876   0.102   0.150  1.00  8.030          H  
ATOM  10364  N   ARG A 666     -50.964  -1.551   2.276  1.00  6.470          N  
ATOM  10365  CA  ARG A 666     -50.908  -2.561   3.313  1.00  6.290          C  
ATOM  10366  C   ARG A 666     -51.566  -3.872   2.892  1.00  5.830          C  
ATOM  10367  O   ARG A 666     -51.115  -4.945   3.294  1.00  5.620          O  
ATOM  10368  CB  ARG A 666     -51.565  -2.034   4.572  1.00  8.880          C  
ATOM  10369  CG  ARG A 666     -51.550  -2.952   5.759  1.00  8.880          C  
ATOM  10370  CD  ARG A 666     -52.154  -2.288   6.939  1.00  8.880          C  
ATOM  10371  NE  ARG A 666     -53.571  -1.991   6.713  1.00  8.880          N  
ATOM  10372  CZ  ARG A 666     -54.350  -1.224   7.505  1.00  8.880          C  
ATOM  10373  NH1 ARG A 666     -53.861  -0.677   8.602  1.00  8.880          N  
ATOM  10374  NH2 ARG A 666     -55.615  -1.022   7.170  1.00  8.880          N  
ATOM  10375  H   ARG A 666     -51.265  -0.613   2.563  1.00  7.760          H  
ATOM  10376  HA  ARG A 666     -49.860  -2.758   3.532  1.00  7.550          H  
ATOM  10377 1HB  ARG A 666     -51.073  -1.114   4.875  1.00 10.650          H  
ATOM  10378 2HB  ARG A 666     -52.598  -1.787   4.351  1.00 10.650          H  
ATOM  10379 1HG  ARG A 666     -52.126  -3.837   5.529  1.00 10.650          H  
ATOM  10380 2HG  ARG A 666     -50.527  -3.239   6.001  1.00 10.650          H  
ATOM  10381 1HD  ARG A 666     -52.067  -2.933   7.808  1.00 10.650          H  
ATOM  10382 2HD  ARG A 666     -51.632  -1.350   7.125  1.00 10.650          H  
ATOM  10383  HE  ARG A 666     -53.998  -2.380   5.880  1.00 10.650          H  
ATOM  10384 1HH1 ARG A 666     -52.899  -0.829   8.863  1.00 10.650          H  
ATOM  10385 2HH1 ARG A 666     -54.453  -0.104   9.190  1.00 10.650          H  
ATOM  10386 1HH2 ARG A 666     -55.988  -1.441   6.326  1.00 10.650          H  
ATOM  10387 2HH2 ARG A 666     -56.212  -0.449   7.751  1.00 10.650          H  
ATOM  10388  N   THR A 667     -52.625  -3.816   2.082  1.00  5.840          N  
ATOM  10389  CA  THR A 667     -53.362  -5.025   1.739  1.00  5.780          C  
ATOM  10390  C   THR A 667     -52.591  -5.940   0.785  1.00  5.610          C  
ATOM  10391  O   THR A 667     -52.973  -7.098   0.584  1.00  5.540          O  
ATOM  10392  CB  THR A 667     -54.759  -4.684   1.167  1.00  8.120          C  
ATOM  10393  OG1 THR A 667     -54.652  -3.920  -0.054  1.00  8.120          O  
ATOM  10394  CG2 THR A 667     -55.576  -3.894   2.173  1.00  8.120          C  
ATOM  10395  H   THR A 667     -52.935  -2.929   1.678  1.00  7.010          H  
ATOM  10396  HA  THR A 667     -53.524  -5.580   2.657  1.00  6.940          H  
ATOM  10397  HB  THR A 667     -55.281  -5.609   0.959  1.00  9.740          H  
ATOM  10398  HG1 THR A 667     -54.121  -3.104   0.086  1.00  9.740          H  
ATOM  10399 1HG2 THR A 667     -56.562  -3.686   1.756  1.00  9.740          H  
ATOM  10400 2HG2 THR A 667     -55.680  -4.473   3.089  1.00  9.740          H  
ATOM  10401 3HG2 THR A 667     -55.069  -2.952   2.394  1.00  9.740          H  
ATOM  10402  N   SER A 668     -51.491  -5.438   0.211  1.00  5.820          N  
ATOM  10403  CA  SER A 668     -50.636  -6.214  -0.678  1.00  6.090          C  
ATOM  10404  C   SER A 668     -49.422  -6.774   0.069  1.00  5.990          C  
ATOM  10405  O   SER A 668     -48.585  -7.459  -0.519  1.00  6.290          O  
ATOM  10406  CB  SER A 668     -50.145  -5.363  -1.839  1.00  8.420          C  
ATOM  10407  OG  SER A 668     -51.205  -4.933  -2.645  1.00  8.420          O  
ATOM  10408  H   SER A 668     -51.216  -4.471   0.403  1.00  6.980          H  
ATOM  10409  HA  SER A 668     -51.214  -7.046  -1.074  1.00  7.310          H  
ATOM  10410 1HB  SER A 668     -49.611  -4.498  -1.444  1.00 10.100          H  
ATOM  10411 2HB  SER A 668     -49.440  -5.938  -2.436  1.00 10.100          H  
ATOM  10412  HG  SER A 668     -50.807  -4.434  -3.358  1.00 10.100          H  
ATOM  10413  N   ARG A 669     -49.322  -6.474   1.370  1.00  5.800          N  
ATOM  10414  CA  ARG A 669     -48.180  -6.849   2.196  1.00  5.930          C  
ATOM  10415  C   ARG A 669     -47.874  -8.342   2.296  1.00  5.350          C  
ATOM  10416  O   ARG A 669     -46.714  -8.728   2.465  1.00  5.580          O  
ATOM  10417  CB  ARG A 669     -48.375  -6.324   3.621  1.00  8.250          C  
ATOM  10418  CG  ARG A 669     -47.249  -6.646   4.624  1.00  8.250          C  
ATOM  10419  CD  ARG A 669     -45.983  -5.944   4.256  1.00  8.250          C  
ATOM  10420  NE  ARG A 669     -44.880  -6.281   5.124  1.00  8.250          N  
ATOM  10421  CZ  ARG A 669     -44.059  -7.348   4.961  1.00  8.250          C  
ATOM  10422  NH1 ARG A 669     -44.244  -8.204   3.965  1.00  8.250          N  
ATOM  10423  NH2 ARG A 669     -43.059  -7.520   5.806  1.00  8.250          N  
ATOM  10424  H   ARG A 669     -50.063  -5.930   1.820  1.00  6.960          H  
ATOM  10425  HA  ARG A 669     -47.314  -6.358   1.759  1.00  7.120          H  
ATOM  10426 1HB  ARG A 669     -48.492  -5.242   3.593  1.00  9.900          H  
ATOM  10427 2HB  ARG A 669     -49.298  -6.737   4.031  1.00  9.900          H  
ATOM  10428 1HG  ARG A 669     -47.550  -6.279   5.603  1.00  9.900          H  
ATOM  10429 2HG  ARG A 669     -47.072  -7.714   4.695  1.00  9.900          H  
ATOM  10430 1HD  ARG A 669     -45.688  -6.185   3.245  1.00  9.900          H  
ATOM  10431 2HD  ARG A 669     -46.148  -4.869   4.326  1.00  9.900          H  
ATOM  10432  HE  ARG A 669     -44.689  -5.659   5.898  1.00  9.900          H  
ATOM  10433 1HH1 ARG A 669     -45.026  -8.094   3.307  1.00  9.900          H  
ATOM  10434 2HH1 ARG A 669     -43.605  -9.008   3.843  1.00  9.900          H  
ATOM  10435 1HH2 ARG A 669     -42.919  -6.878   6.573  1.00  9.900          H  
ATOM  10436 2HH2 ARG A 669     -42.418  -8.303   5.706  1.00  9.900          H  
ATOM  10437  N   LEU A 670     -48.905  -9.180   2.304  1.00  4.760          N  
ATOM  10438  CA  LEU A 670     -48.703 -10.604   2.520  1.00  4.290          C  
ATOM  10439  C   LEU A 670     -48.707 -11.493   1.264  1.00  4.090          C  
ATOM  10440  O   LEU A 670     -49.484 -11.306   0.318  1.00  4.230          O  
ATOM  10441  CB  LEU A 670     -49.756 -11.030   3.533  1.00  6.190          C  
ATOM  10442  CG  LEU A 670     -49.665 -10.274   4.944  1.00  6.190          C  
ATOM  10443  CD1 LEU A 670     -50.822 -10.675   5.762  1.00  6.190          C  
ATOM  10444  CD2 LEU A 670     -48.331 -10.602   5.694  1.00  6.190          C  
ATOM  10445  H   LEU A 670     -49.842  -8.820   2.179  1.00  5.710          H  
ATOM  10446  HA  LEU A 670     -47.724 -10.732   2.969  1.00  5.150          H  
ATOM  10447 1HB  LEU A 670     -50.736 -10.820   3.112  1.00  7.430          H  
ATOM  10448 2HB  LEU A 670     -49.691 -12.078   3.674  1.00  7.430          H  
ATOM  10449  HG  LEU A 670     -49.724  -9.200   4.787  1.00  7.430          H  
ATOM  10450 1HD1 LEU A 670     -50.800 -10.164   6.717  1.00  7.430          H  
ATOM  10451 2HD1 LEU A 670     -51.716 -10.403   5.235  1.00  7.430          H  
ATOM  10452 3HD1 LEU A 670     -50.802 -11.739   5.918  1.00  7.430          H  
ATOM  10453 1HD2 LEU A 670     -48.317 -10.073   6.651  1.00  7.430          H  
ATOM  10454 2HD2 LEU A 670     -48.248 -11.665   5.884  1.00  7.430          H  
ATOM  10455 3HD2 LEU A 670     -47.473 -10.280   5.110  1.00  7.430          H  
ATOM  10456  N   ARG A 671     -47.830 -12.503   1.311  1.00  3.890          N  
ATOM  10457  CA  ARG A 671     -47.603 -13.499   0.264  1.00  3.770          C  
ATOM  10458  C   ARG A 671     -48.788 -14.437  -0.049  1.00  3.670          C  
ATOM  10459  O   ARG A 671     -49.506 -14.830   0.874  1.00  3.780          O  
ATOM  10460  CB  ARG A 671     -46.454 -14.409   0.693  1.00  5.330          C  
ATOM  10461  CG  ARG A 671     -45.090 -13.741   0.827  1.00  5.330          C  
ATOM  10462  CD  ARG A 671     -44.022 -14.716   1.244  1.00  5.330          C  
ATOM  10463  NE  ARG A 671     -42.745 -14.043   1.481  1.00  5.330          N  
ATOM  10464  CZ  ARG A 671     -41.799 -13.762   0.568  1.00  5.330          C  
ATOM  10465  NH1 ARG A 671     -41.937 -14.102  -0.701  1.00  5.330          N  
ATOM  10466  NH2 ARG A 671     -40.721 -13.122   0.986  1.00  5.330          N  
ATOM  10467  H   ARG A 671     -47.233 -12.536   2.125  1.00  4.670          H  
ATOM  10468  HA  ARG A 671     -47.302 -12.937  -0.611  1.00  4.520          H  
ATOM  10469 1HB  ARG A 671     -46.698 -14.857   1.658  1.00  6.390          H  
ATOM  10470 2HB  ARG A 671     -46.354 -15.229  -0.025  1.00  6.390          H  
ATOM  10471 1HG  ARG A 671     -44.806 -13.313  -0.132  1.00  6.390          H  
ATOM  10472 2HG  ARG A 671     -45.135 -12.950   1.575  1.00  6.390          H  
ATOM  10473 1HD  ARG A 671     -44.323 -15.200   2.175  1.00  6.390          H  
ATOM  10474 2HD  ARG A 671     -43.884 -15.474   0.475  1.00  6.390          H  
ATOM  10475  HE  ARG A 671     -42.533 -13.735   2.441  1.00  6.390          H  
ATOM  10476 1HH1 ARG A 671     -42.763 -14.587  -1.009  1.00  6.390          H  
ATOM  10477 2HH1 ARG A 671     -41.212 -13.876  -1.366  1.00  6.390          H  
ATOM  10478 1HH2 ARG A 671     -40.669 -12.858   1.987  1.00  6.390          H  
ATOM  10479 2HH2 ARG A 671     -39.980 -12.877   0.350  1.00  6.390          H  
ATOM  10480  N   PRO A 672     -49.036 -14.772  -1.340  1.00  3.770          N  
ATOM  10481  CA  PRO A 672     -49.981 -15.771  -1.810  1.00  3.860          C  
ATOM  10482  C   PRO A 672     -49.319 -17.138  -1.584  1.00  3.460          C  
ATOM  10483  O   PRO A 672     -48.091 -17.189  -1.562  1.00  3.540          O  
ATOM  10484  CB  PRO A 672     -50.128 -15.425  -3.295  1.00  5.790          C  
ATOM  10485  CG  PRO A 672     -48.784 -14.851  -3.672  1.00  5.790          C  
ATOM  10486  CD  PRO A 672     -48.301 -14.104  -2.439  1.00  5.790          C  
ATOM  10487  HA  PRO A 672     -50.922 -15.651  -1.257  1.00  4.630          H  
ATOM  10488 1HB  PRO A 672     -50.367 -16.332  -3.875  1.00  6.950          H  
ATOM  10489 2HB  PRO A 672     -50.959 -14.716  -3.443  1.00  6.950          H  
ATOM  10490 1HG  PRO A 672     -48.098 -15.669  -3.957  1.00  6.950          H  
ATOM  10491 2HG  PRO A 672     -48.882 -14.200  -4.553  1.00  6.950          H  
ATOM  10492 1HD  PRO A 672     -47.220 -14.278  -2.351  1.00  6.950          H  
ATOM  10493 2HD  PRO A 672     -48.567 -13.037  -2.506  1.00  6.950          H  
ATOM  10494  N   PRO A 673     -50.075 -18.232  -1.447  1.00  3.280          N  
ATOM  10495  CA  PRO A 673     -49.607 -19.609  -1.332  1.00  3.120          C  
ATOM  10496  C   PRO A 673     -49.153 -20.256  -2.637  1.00  3.130          C  
ATOM  10497  O   PRO A 673     -49.649 -19.916  -3.714  1.00  3.350          O  
ATOM  10498  CB  PRO A 673     -50.847 -20.304  -0.824  1.00  4.680          C  
ATOM  10499  CG  PRO A 673     -51.980 -19.514  -1.410  1.00  4.680          C  
ATOM  10500  CD  PRO A 673     -51.511 -18.094  -1.406  1.00  4.680          C  
ATOM  10501  HA  PRO A 673     -48.802 -19.658  -0.582  1.00  3.740          H  
ATOM  10502 1HB  PRO A 673     -50.839 -21.363  -1.141  1.00  5.620          H  
ATOM  10503 2HB  PRO A 673     -50.814 -20.286   0.261  1.00  5.620          H  
ATOM  10504 1HG  PRO A 673     -52.185 -19.883  -2.425  1.00  5.620          H  
ATOM  10505 2HG  PRO A 673     -52.893 -19.651  -0.833  1.00  5.620          H  
ATOM  10506 1HD  PRO A 673     -51.881 -17.590  -2.305  1.00  5.620          H  
ATOM  10507 2HD  PRO A 673     -51.827 -17.603  -0.474  1.00  5.620          H  
ATOM  10508  N   ASN A 674     -48.295 -21.264  -2.506  1.00  3.140          N  
ATOM  10509  CA  ASN A 674     -47.858 -22.129  -3.598  1.00  3.270          C  
ATOM  10510  C   ASN A 674     -48.705 -23.392  -3.716  1.00  3.310          C  
ATOM  10511  O   ASN A 674     -49.273 -23.877  -2.731  1.00  3.690          O  
ATOM  10512  CB  ASN A 674     -46.402 -22.502  -3.426  1.00  4.530          C  
ATOM  10513  CG  ASN A 674     -45.480 -21.344  -3.621  1.00  4.530          C  
ATOM  10514  OD1 ASN A 674     -45.575 -20.609  -4.614  1.00  4.530          O  
ATOM  10515  ND2 ASN A 674     -44.585 -21.158  -2.690  1.00  4.530          N  
ATOM  10516  H   ASN A 674     -47.928 -21.455  -1.568  1.00  3.770          H  
ATOM  10517  HA  ASN A 674     -47.970 -21.579  -4.534  1.00  3.920          H  
ATOM  10518 1HB  ASN A 674     -46.253 -22.900  -2.420  1.00  5.430          H  
ATOM  10519 2HB  ASN A 674     -46.144 -23.292  -4.130  1.00  5.430          H  
ATOM  10520 1HD2 ASN A 674     -43.941 -20.397  -2.761  1.00  5.430          H  
ATOM  10521 2HD2 ASN A 674     -44.544 -21.775  -1.900  1.00  5.430          H  
ATOM  10522  N   ASP A 675     -48.758 -23.970  -4.907  1.00  3.300          N  
ATOM  10523  CA  ASP A 675     -49.466 -25.231  -5.052  1.00  3.420          C  
ATOM  10524  C   ASP A 675     -48.868 -26.281  -4.118  1.00  3.170          C  
ATOM  10525  O   ASP A 675     -47.650 -26.432  -4.022  1.00  3.350          O  
ATOM  10526  CB  ASP A 675     -49.394 -25.729  -6.493  1.00  4.740          C  
ATOM  10527  CG  ASP A 675     -50.223 -24.898  -7.473  1.00  4.740          C  
ATOM  10528  OD1 ASP A 675     -51.025 -24.095  -7.049  1.00  4.740          O  
ATOM  10529  OD2 ASP A 675     -50.033 -25.077  -8.647  1.00  4.740          O  
ATOM  10530  H   ASP A 675     -48.317 -23.538  -5.708  1.00  3.960          H  
ATOM  10531  HA  ASP A 675     -50.513 -25.077  -4.783  1.00  4.100          H  
ATOM  10532 1HB  ASP A 675     -48.356 -25.724  -6.825  1.00  5.690          H  
ATOM  10533 2HB  ASP A 675     -49.740 -26.763  -6.535  1.00  5.690          H  
ATOM  10534  N   GLY A 676     -49.747 -26.988  -3.423  1.00  3.100          N  
ATOM  10535  CA  GLY A 676     -49.415 -28.051  -2.472  1.00  3.130          C  
ATOM  10536  C   GLY A 676     -49.044 -27.548  -1.063  1.00  2.810          C  
ATOM  10537  O   GLY A 676     -48.854 -28.351  -0.147  1.00  2.980          O  
ATOM  10538  H   GLY A 676     -50.714 -26.781  -3.600  1.00  3.720          H  
ATOM  10539 1HA  GLY A 676     -50.253 -28.740  -2.404  1.00  3.760          H  
ATOM  10540 2HA  GLY A 676     -48.580 -28.624  -2.872  1.00  3.760          H  
ATOM  10541  N   GLU A 677     -48.975 -26.228  -0.875  1.00  2.720          N  
ATOM  10542  CA  GLU A 677     -48.555 -25.638   0.392  1.00  2.630          C  
ATOM  10543  C   GLU A 677     -49.448 -25.936   1.606  1.00  2.510          C  
ATOM  10544  O   GLU A 677     -50.705 -25.992   1.554  1.00  2.960          O  
ATOM  10545  CB  GLU A 677     -48.293 -24.133   0.204  1.00  3.720          C  
ATOM  10546  CG  GLU A 677     -47.671 -23.430   1.419  1.00  3.720          C  
ATOM  10547  CD  GLU A 677     -47.155 -22.032   1.145  1.00  3.720          C  
ATOM  10548  OE1 GLU A 677     -47.261 -21.557   0.046  1.00  3.720          O  
ATOM  10549  OE2 GLU A 677     -46.623 -21.443   2.042  1.00  3.720          O  
ATOM  10550  H   GLU A 677     -49.163 -25.588  -1.653  1.00  3.260          H  
ATOM  10551  HA  GLU A 677     -47.583 -26.066   0.624  1.00  3.160          H  
ATOM  10552 1HB  GLU A 677     -47.616 -23.997  -0.635  1.00  4.460          H  
ATOM  10553 2HB  GLU A 677     -49.223 -23.630  -0.047  1.00  4.460          H  
ATOM  10554 1HG  GLU A 677     -48.430 -23.354   2.185  1.00  4.460          H  
ATOM  10555 2HG  GLU A 677     -46.859 -24.038   1.815  1.00  4.460          H  
ATOM  10556  N   THR A 678     -48.768 -26.195   2.721  1.00  2.550          N  
ATOM  10557  CA  THR A 678     -49.485 -26.475   3.927  1.00  3.110          C  
ATOM  10558  C   THR A 678     -49.861 -25.191   4.626  1.00  2.810          C  
ATOM  10559  O   THR A 678     -49.254 -24.133   4.412  1.00  2.640          O  
ATOM  10560  CB  THR A 678     -48.659 -27.400   4.848  1.00  4.130          C  
ATOM  10561  OG1 THR A 678     -47.427 -26.748   5.238  1.00  4.130          O  
ATOM  10562  CG2 THR A 678     -48.364 -28.684   4.078  1.00  4.130          C  
ATOM  10563  H   THR A 678     -47.757 -26.161   2.735  1.00  3.060          H  
ATOM  10564  HA  THR A 678     -50.395 -26.997   3.657  1.00  3.730          H  
ATOM  10565  HB  THR A 678     -49.219 -27.635   5.749  1.00  4.960          H  
ATOM  10566  HG1 THR A 678     -46.937 -27.344   5.822  1.00  4.960          H  
ATOM  10567 1HG2 THR A 678     -47.783 -29.361   4.700  1.00  4.960          H  
ATOM  10568 2HG2 THR A 678     -49.308 -29.158   3.806  1.00  4.960          H  
ATOM  10569 3HG2 THR A 678     -47.814 -28.454   3.174  1.00  4.960          H  
ATOM  10570  N   LEU A 679     -50.830 -25.301   5.509  1.00  2.890          N  
ATOM  10571  CA  LEU A 679     -51.290 -24.157   6.252  1.00  2.710          C  
ATOM  10572  C   LEU A 679     -50.236 -23.759   7.262  1.00  2.460          C  
ATOM  10573  O   LEU A 679     -49.951 -22.574   7.404  1.00  2.270          O  
ATOM  10574  CB  LEU A 679     -52.666 -24.440   6.883  1.00  3.870          C  
ATOM  10575  CG  LEU A 679     -53.367 -23.282   7.683  1.00  3.870          C  
ATOM  10576  CD1 LEU A 679     -53.580 -22.034   6.794  1.00  3.870          C  
ATOM  10577  CD2 LEU A 679     -54.733 -23.785   8.179  1.00  3.870          C  
ATOM  10578  H   LEU A 679     -51.251 -26.222   5.620  1.00  3.470          H  
ATOM  10579  HA  LEU A 679     -51.410 -23.339   5.546  1.00  3.250          H  
ATOM  10580 1HB  LEU A 679     -53.342 -24.727   6.088  1.00  4.640          H  
ATOM  10581 2HB  LEU A 679     -52.567 -25.294   7.559  1.00  4.640          H  
ATOM  10582  HG  LEU A 679     -52.751 -23.009   8.520  1.00  4.640          H  
ATOM  10583 1HD1 LEU A 679     -54.074 -21.254   7.377  1.00  4.640          H  
ATOM  10584 2HD1 LEU A 679     -52.626 -21.653   6.437  1.00  4.640          H  
ATOM  10585 3HD1 LEU A 679     -54.207 -22.302   5.948  1.00  4.640          H  
ATOM  10586 1HD2 LEU A 679     -55.234 -23.002   8.746  1.00  4.640          H  
ATOM  10587 2HD2 LEU A 679     -55.357 -24.068   7.326  1.00  4.640          H  
ATOM  10588 3HD2 LEU A 679     -54.590 -24.659   8.819  1.00  4.640          H  
ATOM  10589  N   ARG A 680     -49.618 -24.738   7.937  1.00  2.580          N  
ATOM  10590  CA  ARG A 680     -48.606 -24.412   8.932  1.00  2.550          C  
ATOM  10591  C   ARG A 680     -47.424 -23.662   8.322  1.00  2.330          C  
ATOM  10592  O   ARG A 680     -46.932 -22.703   8.925  1.00  2.370          O  
ATOM  10593  CB  ARG A 680     -48.076 -25.673   9.591  1.00  3.580          C  
ATOM  10594  CG  ARG A 680     -49.036 -26.369  10.528  1.00  3.580          C  
ATOM  10595  CD  ARG A 680     -48.354 -27.420  11.327  1.00  3.580          C  
ATOM  10596  NE  ARG A 680     -47.791 -28.455  10.464  1.00  3.580          N  
ATOM  10597  CZ  ARG A 680     -48.467 -29.524   9.975  1.00  3.580          C  
ATOM  10598  NH1 ARG A 680     -49.747 -29.695  10.245  1.00  3.580          N  
ATOM  10599  NH2 ARG A 680     -47.833 -30.396   9.204  1.00  3.580          N  
ATOM  10600  H   ARG A 680     -49.874 -25.704   7.778  1.00  3.100          H  
ATOM  10601  HA  ARG A 680     -49.064 -23.782   9.695  1.00  3.060          H  
ATOM  10602 1HB  ARG A 680     -47.799 -26.386   8.816  1.00  4.300          H  
ATOM  10603 2HB  ARG A 680     -47.172 -25.437  10.154  1.00  4.300          H  
ATOM  10604 1HG  ARG A 680     -49.454 -25.638  11.221  1.00  4.300          H  
ATOM  10605 2HG  ARG A 680     -49.844 -26.822   9.954  1.00  4.300          H  
ATOM  10606 1HD  ARG A 680     -47.545 -26.971  11.891  1.00  4.300          H  
ATOM  10607 2HD  ARG A 680     -49.040 -27.881  12.016  1.00  4.300          H  
ATOM  10608  HE  ARG A 680     -46.808 -28.379  10.229  1.00  4.300          H  
ATOM  10609 1HH1 ARG A 680     -50.238 -29.033  10.825  1.00  4.300          H  
ATOM  10610 2HH1 ARG A 680     -50.248 -30.489   9.865  1.00  4.300          H  
ATOM  10611 1HH2 ARG A 680     -46.853 -30.267   8.990  1.00  4.300          H  
ATOM  10612 2HH2 ARG A 680     -48.331 -31.192   8.833  1.00  4.300          H  
ATOM  10613  N   GLU A 681     -46.958 -24.084   7.131  1.00  2.270          N  
ATOM  10614  CA  GLU A 681     -45.810 -23.414   6.534  1.00  2.290          C  
ATOM  10615  C   GLU A 681     -46.176 -22.014   6.080  1.00  2.310          C  
ATOM  10616  O   GLU A 681     -45.396 -21.073   6.264  1.00  2.430          O  
ATOM  10617  CB  GLU A 681     -45.255 -24.222   5.360  1.00  3.200          C  
ATOM  10618  CG  GLU A 681     -43.998 -23.629   4.694  1.00  3.200          C  
ATOM  10619  CD  GLU A 681     -42.799 -23.564   5.613  1.00  3.200          C  
ATOM  10620  OE1 GLU A 681     -42.808 -24.229   6.618  1.00  3.200          O  
ATOM  10621  OE2 GLU A 681     -41.877 -22.849   5.305  1.00  3.200          O  
ATOM  10622  H   GLU A 681     -47.367 -24.887   6.652  1.00  2.720          H  
ATOM  10623  HA  GLU A 681     -45.030 -23.333   7.292  1.00  2.750          H  
ATOM  10624 1HB  GLU A 681     -45.017 -25.232   5.695  1.00  3.840          H  
ATOM  10625 2HB  GLU A 681     -46.030 -24.311   4.592  1.00  3.840          H  
ATOM  10626 1HG  GLU A 681     -43.743 -24.236   3.827  1.00  3.840          H  
ATOM  10627 2HG  GLU A 681     -44.230 -22.624   4.336  1.00  3.840          H  
ATOM  10628  N   TYR A 682     -47.364 -21.865   5.498  1.00  2.310          N  
ATOM  10629  CA  TYR A 682     -47.820 -20.579   5.026  1.00  2.430          C  
ATOM  10630  C   TYR A 682     -47.902 -19.602   6.184  1.00  2.340          C  
ATOM  10631  O   TYR A 682     -47.397 -18.480   6.096  1.00  2.500          O  
ATOM  10632  CB  TYR A 682     -49.143 -20.757   4.307  1.00  3.350          C  
ATOM  10633  CG  TYR A 682     -49.764 -19.527   3.733  1.00  3.350          C  
ATOM  10634  CD1 TYR A 682     -49.186 -18.925   2.632  1.00  3.350          C  
ATOM  10635  CD2 TYR A 682     -50.943 -19.041   4.247  1.00  3.350          C  
ATOM  10636  CE1 TYR A 682     -49.764 -17.831   2.074  1.00  3.350          C  
ATOM  10637  CE2 TYR A 682     -51.540 -17.954   3.664  1.00  3.350          C  
ATOM  10638  CZ  TYR A 682     -50.941 -17.341   2.583  1.00  3.350          C  
ATOM  10639  OH  TYR A 682     -51.503 -16.232   1.997  1.00  3.350          O  
ATOM  10640  H   TYR A 682     -47.970 -22.674   5.333  1.00  2.770          H  
ATOM  10641  HA  TYR A 682     -47.089 -20.200   4.310  1.00  2.920          H  
ATOM  10642 1HB  TYR A 682     -48.982 -21.459   3.502  1.00  4.020          H  
ATOM  10643 2HB  TYR A 682     -49.858 -21.218   4.988  1.00  4.020          H  
ATOM  10644  HD1 TYR A 682     -48.254 -19.321   2.214  1.00  4.020          H  
ATOM  10645  HD2 TYR A 682     -51.404 -19.527   5.110  1.00  4.020          H  
ATOM  10646  HE1 TYR A 682     -49.297 -17.350   1.223  1.00  4.020          H  
ATOM  10647  HE2 TYR A 682     -52.472 -17.567   4.066  1.00  4.020          H  
ATOM  10648  HH  TYR A 682     -50.829 -15.805   1.404  1.00  4.020          H  
ATOM  10649  N   LEU A 683     -48.532 -20.025   7.282  1.00  2.160          N  
ATOM  10650  CA  LEU A 683     -48.680 -19.169   8.440  1.00  2.130          C  
ATOM  10651  C   LEU A 683     -47.327 -18.806   9.028  1.00  2.240          C  
ATOM  10652  O   LEU A 683     -47.129 -17.655   9.434  1.00  2.380          O  
ATOM  10653  CB  LEU A 683     -49.510 -19.886   9.494  1.00  2.990          C  
ATOM  10654  CG  LEU A 683     -50.981 -20.136   9.152  1.00  2.990          C  
ATOM  10655  CD1 LEU A 683     -51.526 -21.064  10.199  1.00  2.990          C  
ATOM  10656  CD2 LEU A 683     -51.766 -18.849   9.113  1.00  2.990          C  
ATOM  10657  H   LEU A 683     -48.941 -20.965   7.302  1.00  2.590          H  
ATOM  10658  HA  LEU A 683     -49.165 -18.254   8.134  1.00  2.560          H  
ATOM  10659 1HB  LEU A 683     -49.050 -20.860   9.673  1.00  3.590          H  
ATOM  10660 2HB  LEU A 683     -49.470 -19.312  10.418  1.00  3.590          H  
ATOM  10661  HG  LEU A 683     -51.054 -20.610   8.185  1.00  3.590          H  
ATOM  10662 1HD1 LEU A 683     -52.549 -21.293   9.986  1.00  3.590          H  
ATOM  10663 2HD1 LEU A 683     -50.943 -21.982  10.184  1.00  3.590          H  
ATOM  10664 3HD1 LEU A 683     -51.453 -20.593  11.177  1.00  3.590          H  
ATOM  10665 1HD2 LEU A 683     -52.794 -19.063   8.869  1.00  3.590          H  
ATOM  10666 2HD2 LEU A 683     -51.710 -18.386  10.086  1.00  3.590          H  
ATOM  10667 3HD2 LEU A 683     -51.369 -18.180   8.362  1.00  3.590          H  
ATOM  10668  N   SER A 684     -46.387 -19.757   9.067  1.00  2.250          N  
ATOM  10669  CA  SER A 684     -45.055 -19.489   9.587  1.00  2.470          C  
ATOM  10670  C   SER A 684     -44.375 -18.410   8.751  1.00  2.730          C  
ATOM  10671  O   SER A 684     -43.790 -17.460   9.295  1.00  2.960          O  
ATOM  10672  CB  SER A 684     -44.232 -20.761   9.578  1.00  3.370          C  
ATOM  10673  OG  SER A 684     -42.945 -20.541  10.080  1.00  3.370          O  
ATOM  10674  H   SER A 684     -46.607 -20.715   8.775  1.00  2.700          H  
ATOM  10675  HA  SER A 684     -45.145 -19.135  10.613  1.00  2.960          H  
ATOM  10676 1HB  SER A 684     -44.736 -21.523  10.173  1.00  4.040          H  
ATOM  10677 2HB  SER A 684     -44.166 -21.141   8.560  1.00  4.040          H  
ATOM  10678  HG  SER A 684     -42.505 -21.392  10.024  1.00  4.040          H  
ATOM  10679  N   ALA A 685     -44.449 -18.547   7.419  1.00  2.760          N  
ATOM  10680  CA  ALA A 685     -43.854 -17.567   6.525  1.00  3.070          C  
ATOM  10681  C   ALA A 685     -44.481 -16.188   6.701  1.00  3.160          C  
ATOM  10682  O   ALA A 685     -43.761 -15.187   6.754  1.00  3.480          O  
ATOM  10683  CB  ALA A 685     -44.019 -18.020   5.088  1.00  4.170          C  
ATOM  10684  H   ALA A 685     -44.906 -19.376   7.024  1.00  3.310          H  
ATOM  10685  HA  ALA A 685     -42.795 -17.492   6.763  1.00  3.680          H  
ATOM  10686 1HB  ALA A 685     -43.551 -17.300   4.420  1.00  5.010          H  
ATOM  10687 2HB  ALA A 685     -43.550 -18.999   4.963  1.00  5.010          H  
ATOM  10688 3HB  ALA A 685     -45.083 -18.100   4.855  1.00  5.010          H  
ATOM  10689  N   LEU A 686     -45.811 -16.136   6.841  1.00  2.920          N  
ATOM  10690  CA  LEU A 686     -46.510 -14.872   7.026  1.00  3.030          C  
ATOM  10691  C   LEU A 686     -46.134 -14.235   8.355  1.00  3.130          C  
ATOM  10692  O   LEU A 686     -46.008 -13.004   8.467  1.00  3.390          O  
ATOM  10693  CB  LEU A 686     -48.010 -15.095   7.016  1.00  4.200          C  
ATOM  10694  CG  LEU A 686     -48.686 -15.520   5.710  1.00  4.200          C  
ATOM  10695  CD1 LEU A 686     -50.091 -15.866   6.028  1.00  4.200          C  
ATOM  10696  CD2 LEU A 686     -48.677 -14.420   4.710  1.00  4.200          C  
ATOM  10697  H   LEU A 686     -46.356 -17.002   6.763  1.00  3.500          H  
ATOM  10698  HA  LEU A 686     -46.220 -14.196   6.227  1.00  3.640          H  
ATOM  10699 1HB  LEU A 686     -48.245 -15.844   7.764  1.00  5.040          H  
ATOM  10700 2HB  LEU A 686     -48.443 -14.185   7.310  1.00  5.040          H  
ATOM  10701  HG  LEU A 686     -48.187 -16.382   5.290  1.00  5.040          H  
ATOM  10702 1HD1 LEU A 686     -50.563 -16.141   5.152  1.00  5.040          H  
ATOM  10703 2HD1 LEU A 686     -50.124 -16.682   6.738  1.00  5.040          H  
ATOM  10704 3HD1 LEU A 686     -50.596 -15.017   6.423  1.00  5.040          H  
ATOM  10705 1HD2 LEU A 686     -49.192 -14.742   3.797  1.00  5.040          H  
ATOM  10706 2HD2 LEU A 686     -49.197 -13.590   5.145  1.00  5.040          H  
ATOM  10707 3HD2 LEU A 686     -47.660 -14.135   4.460  1.00  5.040          H  
ATOM  10708  N   THR A 687     -45.965 -15.082   9.373  1.00  3.020          N  
ATOM  10709  CA  THR A 687     -45.605 -14.623  10.695  1.00  3.210          C  
ATOM  10710  C   THR A 687     -44.263 -13.943  10.591  1.00  3.640          C  
ATOM  10711  O   THR A 687     -44.102 -12.845  11.117  1.00  3.870          O  
ATOM  10712  CB  THR A 687     -45.523 -15.779  11.720  1.00  4.420          C  
ATOM  10713  OG1 THR A 687     -46.802 -16.430  11.817  1.00  4.420          O  
ATOM  10714  CG2 THR A 687     -45.145 -15.223  13.098  1.00  4.420          C  
ATOM  10715  H   THR A 687     -46.135 -16.076   9.224  1.00  3.620          H  
ATOM  10716  HA  THR A 687     -46.339 -13.893  11.035  1.00  3.850          H  
ATOM  10717  HB  THR A 687     -44.777 -16.502  11.405  1.00  5.300          H  
ATOM  10718  HG1 THR A 687     -46.936 -16.968  11.003  1.00  5.300          H  
ATOM  10719 1HG2 THR A 687     -45.100 -16.044  13.810  1.00  5.300          H  
ATOM  10720 2HG2 THR A 687     -44.175 -14.731  13.057  1.00  5.300          H  
ATOM  10721 3HG2 THR A 687     -45.899 -14.505  13.418  1.00  5.300          H  
ATOM  10722  N   GLY A 688     -43.307 -14.586   9.896  1.00  3.790          N  
ATOM  10723  CA  GLY A 688     -41.978 -14.033   9.683  1.00  4.240          C  
ATOM  10724  C   GLY A 688     -42.018 -12.702   8.927  1.00  4.440          C  
ATOM  10725  O   GLY A 688     -41.305 -11.754   9.285  1.00  4.690          O  
ATOM  10726  H   GLY A 688     -43.514 -15.523   9.529  1.00  4.550          H  
ATOM  10727 1HA  GLY A 688     -41.479 -13.908  10.640  1.00  5.090          H  
ATOM  10728 2HA  GLY A 688     -41.391 -14.753   9.112  1.00  5.090          H  
ATOM  10729  N   GLU A 689     -42.922 -12.573   7.942  1.00  4.380          N  
ATOM  10730  CA  GLU A 689     -43.007 -11.322   7.184  1.00  4.750          C  
ATOM  10731  C   GLU A 689     -43.349 -10.148   8.092  1.00  4.940          C  
ATOM  10732  O   GLU A 689     -42.811  -9.050   7.916  1.00  5.470          O  
ATOM  10733  CB  GLU A 689     -44.070 -11.398   6.071  1.00  6.500          C  
ATOM  10734  CG  GLU A 689     -43.728 -12.282   4.873  1.00  6.500          C  
ATOM  10735  CD  GLU A 689     -42.547 -11.793   4.063  1.00  6.500          C  
ATOM  10736  OE1 GLU A 689     -42.502 -10.643   3.676  1.00  6.500          O  
ATOM  10737  OE2 GLU A 689     -41.691 -12.604   3.792  1.00  6.500          O  
ATOM  10738  H   GLU A 689     -43.454 -13.401   7.649  1.00  5.260          H  
ATOM  10739  HA  GLU A 689     -42.036 -11.131   6.727  1.00  5.700          H  
ATOM  10740 1HB  GLU A 689     -44.991 -11.785   6.490  1.00  7.800          H  
ATOM  10741 2HB  GLU A 689     -44.287 -10.401   5.711  1.00  7.800          H  
ATOM  10742 1HG  GLU A 689     -43.499 -13.273   5.232  1.00  7.800          H  
ATOM  10743 2HG  GLU A 689     -44.607 -12.358   4.231  1.00  7.800          H  
ATOM  10744  N   THR A 690     -44.205 -10.388   9.084  1.00  4.650          N  
ATOM  10745  CA  THR A 690     -44.573  -9.350  10.039  1.00  4.900          C  
ATOM  10746  C   THR A 690     -43.503  -9.204  11.128  1.00  5.610          C  
ATOM  10747  O   THR A 690     -43.000  -8.103  11.386  1.00  5.820          O  
ATOM  10748  CB  THR A 690     -45.936  -9.666  10.711  1.00  6.760          C  
ATOM  10749  OG1 THR A 690     -46.961  -9.730   9.706  1.00  6.760          O  
ATOM  10750  CG2 THR A 690     -46.307  -8.579  11.752  1.00  6.760          C  
ATOM  10751  H   THR A 690     -44.635 -11.318   9.131  1.00  5.580          H  
ATOM  10752  HA  THR A 690     -44.656  -8.404   9.509  1.00  5.880          H  
ATOM  10753  HB  THR A 690     -45.874 -10.638  11.210  1.00  8.110          H  
ATOM  10754  HG1 THR A 690     -46.840 -10.540   9.189  1.00  8.110          H  
ATOM  10755 1HG2 THR A 690     -47.268  -8.826  12.204  1.00  8.110          H  
ATOM  10756 2HG2 THR A 690     -45.550  -8.527  12.535  1.00  8.110          H  
ATOM  10757 3HG2 THR A 690     -46.378  -7.612  11.256  1.00  8.110          H  
ATOM  10758  N   ALA A 691     -43.133 -10.334  11.739  1.00  6.210          N  
ATOM  10759  CA  ALA A 691     -42.227 -10.397  12.877  1.00  7.040          C  
ATOM  10760  C   ALA A 691     -40.873  -9.786  12.598  1.00  7.820          C  
ATOM  10761  O   ALA A 691     -40.323  -9.116  13.467  1.00  8.490          O  
ATOM  10762  CB  ALA A 691     -42.035 -11.838  13.304  1.00  9.520          C  
ATOM  10763  H   ALA A 691     -43.560 -11.202  11.435  1.00  7.450          H  
ATOM  10764  HA  ALA A 691     -42.686  -9.849  13.694  1.00  8.450          H  
ATOM  10765 1HB  ALA A 691     -41.387 -11.884  14.181  1.00 11.430          H  
ATOM  10766 2HB  ALA A 691     -43.002 -12.277  13.543  1.00 11.430          H  
ATOM  10767 3HB  ALA A 691     -41.581 -12.391  12.490  1.00 11.430          H  
ATOM  10768  N   THR A 692     -40.371  -9.920  11.379  1.00  7.870          N  
ATOM  10769  CA  THR A 692     -39.071  -9.383  11.000  1.00  8.760          C  
ATOM  10770  C   THR A 692     -38.839  -7.949  11.467  1.00  9.340          C  
ATOM  10771  O   THR A 692     -37.713  -7.604  11.826  1.00 10.000          O  
ATOM  10772  CB  THR A 692     -38.866  -9.448   9.462  1.00 11.910          C  
ATOM  10773  OG1 THR A 692     -38.877 -10.814   9.033  1.00 11.910          O  
ATOM  10774  CG2 THR A 692     -37.532  -8.822   9.054  1.00 11.910          C  
ATOM  10775  H   THR A 692     -40.875 -10.479  10.688  1.00  9.440          H  
ATOM  10776  HA  THR A 692     -38.308 -10.007  11.464  1.00 10.510          H  
ATOM  10777  HB  THR A 692     -39.686  -8.918   8.967  1.00 14.290          H  
ATOM  10778  HG1 THR A 692     -39.773 -11.177   9.131  1.00 14.290          H  
ATOM  10779 1HG2 THR A 692     -37.418  -8.896   7.973  1.00 14.290          H  
ATOM  10780 2HG2 THR A 692     -37.482  -7.775   9.338  1.00 14.290          H  
ATOM  10781 3HG2 THR A 692     -36.730  -9.367   9.545  1.00 14.290          H  
ATOM  10782  N   GLU A 693     -39.857  -7.083  11.379  1.00  9.190          N  
ATOM  10783  CA  GLU A 693     -39.656  -5.680  11.726  1.00  9.900          C  
ATOM  10784  C   GLU A 693     -40.454  -5.264  12.963  1.00 10.300          C  
ATOM  10785  O   GLU A 693     -40.618  -4.064  13.228  1.00 10.620          O  
ATOM  10786  CB  GLU A 693     -40.031  -4.804  10.531  1.00 13.580          C  
ATOM  10787  CG  GLU A 693     -39.189  -5.084   9.289  1.00 13.580          C  
ATOM  10788  CD  GLU A 693     -39.511  -4.202   8.122  1.00 13.580          C  
ATOM  10789  OE1 GLU A 693     -40.251  -3.264   8.278  1.00 13.580          O  
ATOM  10790  OE2 GLU A 693     -39.037  -4.495   7.048  1.00 13.580          O  
ATOM  10791  H   GLU A 693     -40.797  -7.399  11.106  1.00 11.030          H  
ATOM  10792  HA  GLU A 693     -38.600  -5.530  11.941  1.00 11.880          H  
ATOM  10793 1HB  GLU A 693     -41.077  -4.970  10.276  1.00 16.290          H  
ATOM  10794 2HB  GLU A 693     -39.914  -3.753  10.794  1.00 16.290          H  
ATOM  10795 1HG  GLU A 693     -38.136  -4.961   9.548  1.00 16.290          H  
ATOM  10796 2HG  GLU A 693     -39.339  -6.120   8.996  1.00 16.290          H  
ATOM  10797  N   PHE A 694     -40.982  -6.249  13.679  1.00 10.390          N  
ATOM  10798  CA  PHE A 694     -41.803  -6.020  14.849  1.00 10.900          C  
ATOM  10799  C   PHE A 694     -40.887  -5.930  16.070  1.00 11.630          C  
ATOM  10800  O   PHE A 694     -39.960  -6.739  16.221  1.00 12.240          O  
ATOM  10801  CB  PHE A 694     -42.858  -7.111  14.968  1.00 15.060          C  
ATOM  10802  CG  PHE A 694     -43.940  -6.812  15.940  1.00 15.060          C  
ATOM  10803  CD1 PHE A 694     -44.975  -5.946  15.562  1.00 15.060          C  
ATOM  10804  CD2 PHE A 694     -43.968  -7.368  17.191  1.00 15.060          C  
ATOM  10805  CE1 PHE A 694     -46.000  -5.657  16.426  1.00 15.060          C  
ATOM  10806  CE2 PHE A 694     -44.997  -7.075  18.058  1.00 15.060          C  
ATOM  10807  CZ  PHE A 694     -46.012  -6.219  17.670  1.00 15.060          C  
ATOM  10808  H   PHE A 694     -40.765  -7.214  13.422  1.00 12.470          H  
ATOM  10809  HA  PHE A 694     -42.320  -5.074  14.736  1.00 13.080          H  
ATOM  10810 1HB  PHE A 694     -43.313  -7.273  13.989  1.00 18.070          H  
ATOM  10811 2HB  PHE A 694     -42.378  -8.039  15.259  1.00 18.070          H  
ATOM  10812  HD1 PHE A 694     -44.965  -5.502  14.563  1.00 18.070          H  
ATOM  10813  HD2 PHE A 694     -43.181  -8.047  17.482  1.00 18.070          H  
ATOM  10814  HE1 PHE A 694     -46.812  -4.990  16.125  1.00 18.070          H  
ATOM  10815  HE2 PHE A 694     -45.029  -7.525  19.048  1.00 18.070          H  
ATOM  10816  HZ  PHE A 694     -46.835  -5.998  18.353  1.00 18.070          H  
ATOM  10817  N   ARG A 695     -41.178  -5.001  16.969  1.00 11.690          N  
ATOM  10818  CA  ARG A 695     -40.367  -4.757  18.155  1.00 12.460          C  
ATOM  10819  C   ARG A 695     -39.999  -5.953  19.034  1.00 13.340          C  
ATOM  10820  O   ARG A 695     -38.935  -5.947  19.673  1.00 14.120          O  
ATOM  10821  CB  ARG A 695     -41.112  -3.774  19.038  1.00 17.140          C  
ATOM  10822  CG  ARG A 695     -42.406  -4.307  19.622  1.00 17.140          C  
ATOM  10823  CD  ARG A 695     -43.096  -3.302  20.356  1.00 17.140          C  
ATOM  10824  NE  ARG A 695     -42.338  -2.875  21.539  1.00 17.140          N  
ATOM  10825  CZ  ARG A 695     -42.367  -3.486  22.752  1.00 17.140          C  
ATOM  10826  NH1 ARG A 695     -43.138  -4.539  22.965  1.00 17.140          N  
ATOM  10827  NH2 ARG A 695     -41.615  -3.017  23.734  1.00 17.140          N  
ATOM  10828  H   ARG A 695     -41.955  -4.362  16.777  1.00 14.030          H  
ATOM  10829  HA  ARG A 695     -39.452  -4.303  17.808  1.00 14.950          H  
ATOM  10830 1HB  ARG A 695     -40.494  -3.505  19.884  1.00 20.560          H  
ATOM  10831 2HB  ARG A 695     -41.329  -2.865  18.479  1.00 20.560          H  
ATOM  10832 1HG  ARG A 695     -43.064  -4.668  18.829  1.00 20.560          H  
ATOM  10833 2HG  ARG A 695     -42.199  -5.099  20.324  1.00 20.560          H  
ATOM  10834 1HD  ARG A 695     -43.242  -2.446  19.713  1.00 20.560          H  
ATOM  10835 2HD  ARG A 695     -44.057  -3.690  20.663  1.00 20.560          H  
ATOM  10836  HE  ARG A 695     -41.733  -2.064  21.440  1.00 20.560          H  
ATOM  10837 1HH1 ARG A 695     -43.732  -4.889  22.230  1.00 20.560          H  
ATOM  10838 2HH1 ARG A 695     -43.150  -4.981  23.876  1.00 20.560          H  
ATOM  10839 1HH2 ARG A 695     -41.021  -2.214  23.578  1.00 20.560          H  
ATOM  10840 2HH2 ARG A 695     -41.624  -3.461  24.641  1.00 20.560          H  
ATOM  10841  N   VAL A 696     -40.853  -6.971  19.099  1.00 13.360          N  
ATOM  10842  CA  VAL A 696     -40.565  -8.125  19.942  1.00 14.330          C  
ATOM  10843  C   VAL A 696     -39.397  -8.928  19.385  1.00 15.000          C  
ATOM  10844  O   VAL A 696     -38.521  -9.356  20.136  1.00 15.460          O  
ATOM  10845  CB  VAL A 696     -41.817  -9.005  20.120  1.00 19.670          C  
ATOM  10846  CG1 VAL A 696     -41.471 -10.300  20.856  1.00 19.670          C  
ATOM  10847  CG2 VAL A 696     -42.846  -8.209  20.915  1.00 19.670          C  
ATOM  10848  H   VAL A 696     -41.718  -6.928  18.576  1.00 16.030          H  
ATOM  10849  HA  VAL A 696     -40.280  -7.758  20.927  1.00 17.200          H  
ATOM  10850  HB  VAL A 696     -42.217  -9.274  19.151  1.00 23.610          H  
ATOM  10851 1HG1 VAL A 696     -42.372 -10.900  20.978  1.00 23.610          H  
ATOM  10852 2HG1 VAL A 696     -40.738 -10.877  20.293  1.00 23.610          H  
ATOM  10853 3HG1 VAL A 696     -41.060 -10.060  21.838  1.00 23.610          H  
ATOM  10854 1HG2 VAL A 696     -43.747  -8.807  21.052  1.00 23.610          H  
ATOM  10855 2HG2 VAL A 696     -42.428  -7.953  21.888  1.00 23.610          H  
ATOM  10856 3HG2 VAL A 696     -43.093  -7.303  20.385  1.00 23.610          H  
ATOM  10857  N   GLN A 697     -39.425  -9.161  18.071  1.00 15.170          N  
ATOM  10858  CA  GLN A 697     -38.397  -9.903  17.353  1.00 15.930          C  
ATOM  10859  C   GLN A 697     -37.082  -9.134  17.371  1.00 16.310          C  
ATOM  10860  O   GLN A 697     -36.004  -9.728  17.451  1.00 16.580          O  
ATOM  10861  CB  GLN A 697     -38.832 -10.106  15.902  1.00 22.000          C  
ATOM  10862  CG  GLN A 697     -37.947 -11.009  15.054  1.00 22.000          C  
ATOM  10863  CD  GLN A 697     -37.953 -12.435  15.526  1.00 22.000          C  
ATOM  10864  OE1 GLN A 697     -39.020 -13.043  15.664  1.00 22.000          O  
ATOM  10865  NE2 GLN A 697     -36.772 -12.986  15.780  1.00 22.000          N  
ATOM  10866  H   GLN A 697     -40.185  -8.763  17.536  1.00 18.200          H  
ATOM  10867  HA  GLN A 697     -38.249 -10.864  17.842  1.00 19.120          H  
ATOM  10868 1HB  GLN A 697     -39.849 -10.490  15.871  1.00 26.400          H  
ATOM  10869 2HB  GLN A 697     -38.842  -9.130  15.413  1.00 26.400          H  
ATOM  10870 1HG  GLN A 697     -38.319 -10.985  14.031  1.00 26.400          H  
ATOM  10871 2HG  GLN A 697     -36.922 -10.638  15.083  1.00 26.400          H  
ATOM  10872 1HE2 GLN A 697     -36.716 -13.935  16.097  1.00 26.400          H  
ATOM  10873 2HE2 GLN A 697     -35.933 -12.447  15.661  1.00 26.400          H  
ATOM  10874  N   ILE A 698     -37.193  -7.807  17.277  1.00 16.470          N  
ATOM  10875  CA  ILE A 698     -36.049  -6.903  17.280  1.00 16.960          C  
ATOM  10876  C   ILE A 698     -35.378  -6.872  18.648  1.00 17.460          C  
ATOM  10877  O   ILE A 698     -34.142  -6.916  18.762  1.00 17.830          O  
ATOM  10878  CB  ILE A 698     -36.473  -5.481  16.875  1.00 23.550          C  
ATOM  10879  CG1 ILE A 698     -36.924  -5.518  15.397  1.00 23.550          C  
ATOM  10880  CG2 ILE A 698     -35.308  -4.457  17.125  1.00 23.550          C  
ATOM  10881  CD1 ILE A 698     -37.610  -4.284  14.923  1.00 23.550          C  
ATOM  10882  H   ILE A 698     -38.134  -7.418  17.163  1.00 19.760          H  
ATOM  10883  HA  ILE A 698     -35.326  -7.265  16.547  1.00 20.350          H  
ATOM  10884  HB  ILE A 698     -37.330  -5.187  17.461  1.00 28.260          H  
ATOM  10885 1HG1 ILE A 698     -36.074  -5.706  14.779  1.00 28.260          H  
ATOM  10886 2HG1 ILE A 698     -37.616  -6.351  15.260  1.00 28.260          H  
ATOM  10887 1HG2 ILE A 698     -35.612  -3.469  16.843  1.00 28.260          H  
ATOM  10888 2HG2 ILE A 698     -35.034  -4.438  18.178  1.00 28.260          H  
ATOM  10889 3HG2 ILE A 698     -34.438  -4.740  16.546  1.00 28.260          H  
ATOM  10890 1HD1 ILE A 698     -37.884  -4.411  13.890  1.00 28.260          H  
ATOM  10891 2HD1 ILE A 698     -38.504  -4.118  15.511  1.00 28.260          H  
ATOM  10892 3HD1 ILE A 698     -36.952  -3.433  15.005  1.00 28.260          H  
ATOM  10893  N   GLY A 699     -36.191  -6.745  19.696  1.00 17.590          N  
ATOM  10894  CA  GLY A 699     -35.677  -6.678  21.044  1.00 18.020          C  
ATOM  10895  C   GLY A 699     -35.349  -5.249  21.447  1.00 18.420          C  
ATOM  10896  O   GLY A 699     -34.315  -4.997  22.066  1.00 18.900          O  
ATOM  10897  H   GLY A 699     -37.199  -6.682  19.561  1.00 21.110          H  
ATOM  10898 1HA  GLY A 699     -36.425  -7.087  21.724  1.00 21.620          H  
ATOM  10899 2HA  GLY A 699     -34.790  -7.303  21.128  1.00 21.620          H  
ATOM  10900  N   TYR A 700     -36.207  -4.299  21.070  1.00 18.310          N  
ATOM  10901  CA  TYR A 700     -35.943  -2.908  21.461  1.00 18.740          C  
ATOM  10902  C   TYR A 700     -35.938  -2.788  22.983  1.00 18.960          C  
ATOM  10903  O   TYR A 700     -36.769  -3.397  23.658  1.00 19.000          O  
ATOM  10904  CB  TYR A 700     -36.979  -1.924  20.934  1.00 26.060          C  
ATOM  10905  CG  TYR A 700     -36.961  -1.593  19.458  1.00 26.060          C  
ATOM  10906  CD1 TYR A 700     -37.943  -2.086  18.681  1.00 26.060          C  
ATOM  10907  CD2 TYR A 700     -36.003  -0.757  18.914  1.00 26.060          C  
ATOM  10908  CE1 TYR A 700     -38.031  -1.772  17.353  1.00 26.060          C  
ATOM  10909  CE2 TYR A 700     -36.072  -0.427  17.578  1.00 26.060          C  
ATOM  10910  CZ  TYR A 700     -37.095  -0.935  16.794  1.00 26.060          C  
ATOM  10911  OH  TYR A 700     -37.189  -0.607  15.459  1.00 26.060          O  
ATOM  10912  H   TYR A 700     -37.043  -4.581  20.551  1.00 21.970          H  
ATOM  10913  HA  TYR A 700     -34.956  -2.620  21.095  1.00 22.490          H  
ATOM  10914 1HB  TYR A 700     -37.972  -2.299  21.179  1.00 31.280          H  
ATOM  10915 2HB  TYR A 700     -36.858  -0.987  21.477  1.00 31.280          H  
ATOM  10916  HD1 TYR A 700     -38.659  -2.714  19.132  1.00 31.280          H  
ATOM  10917  HD2 TYR A 700     -35.212  -0.343  19.537  1.00 31.280          H  
ATOM  10918  HE1 TYR A 700     -38.842  -2.172  16.748  1.00 31.280          H  
ATOM  10919  HE2 TYR A 700     -35.329   0.245  17.151  1.00 31.280          H  
ATOM  10920  HH  TYR A 700     -38.006  -0.965  15.092  1.00 31.280          H  
ATOM  10921  N   GLU A 701     -35.021  -1.979  23.511  1.00 19.210          N  
ATOM  10922  CA  GLU A 701     -34.898  -1.764  24.953  1.00 19.530          C  
ATOM  10923  C   GLU A 701     -35.936  -0.806  25.569  1.00 19.280          C  
ATOM  10924  O   GLU A 701     -36.440  -1.060  26.663  1.00 19.560          O  
ATOM  10925  CB  GLU A 701     -33.501  -1.218  25.249  1.00 27.210          C  
ATOM  10926  CG  GLU A 701     -32.352  -2.200  24.980  1.00 27.210          C  
ATOM  10927  CD  GLU A 701     -30.998  -1.555  25.130  1.00 27.210          C  
ATOM  10928  OE1 GLU A 701     -30.959  -0.364  25.288  1.00 27.210          O  
ATOM  10929  OE2 GLU A 701     -30.003  -2.247  25.084  1.00 27.210          O  
ATOM  10930  H   GLU A 701     -34.369  -1.523  22.889  1.00 23.050          H  
ATOM  10931  HA  GLU A 701     -35.006  -2.734  25.442  1.00 23.440          H  
ATOM  10932 1HB  GLU A 701     -33.337  -0.330  24.656  1.00 32.660          H  
ATOM  10933 2HB  GLU A 701     -33.443  -0.921  26.297  1.00 32.660          H  
ATOM  10934 1HG  GLU A 701     -32.428  -3.032  25.680  1.00 32.660          H  
ATOM  10935 2HG  GLU A 701     -32.455  -2.601  23.971  1.00 32.660          H  
ATOM  10936  N   SER A 702     -36.233   0.310  24.889  1.00 18.860          N  
ATOM  10937  CA  SER A 702     -37.141   1.313  25.458  1.00 18.690          C  
ATOM  10938  C   SER A 702     -38.063   2.014  24.453  1.00 18.080          C  
ATOM  10939  O   SER A 702     -38.710   3.015  24.781  1.00 18.140          O  
ATOM  10940  CB  SER A 702     -36.340   2.351  26.218  1.00 26.230          C  
ATOM  10941  OG  SER A 702     -35.451   3.032  25.375  1.00 26.230          O  
ATOM  10942  H   SER A 702     -35.795   0.485  24.001  1.00 22.630          H  
ATOM  10943  HA  SER A 702     -37.783   0.802  26.177  1.00 22.430          H  
ATOM  10944 1HB  SER A 702     -37.019   3.063  26.685  1.00 31.480          H  
ATOM  10945 2HB  SER A 702     -35.783   1.861  27.017  1.00 31.480          H  
ATOM  10946  HG  SER A 702     -34.999   3.665  25.938  1.00 31.480          H  
ATOM  10947  N   ASP A 703     -38.176   1.500  23.233  1.00 17.680          N  
ATOM  10948  CA  ASP A 703     -39.007   2.156  22.223  1.00 17.190          C  
ATOM  10949  C   ASP A 703     -40.501   1.830  22.368  1.00 16.470          C  
ATOM  10950  O   ASP A 703     -41.110   1.127  21.542  1.00 16.450          O  
ATOM  10951  CB  ASP A 703     -38.474   1.836  20.824  1.00 24.260          C  
ATOM  10952  CG  ASP A 703     -37.142   2.600  20.500  1.00 24.260          C  
ATOM  10953  OD1 ASP A 703     -37.082   3.784  20.732  1.00 24.260          O  
ATOM  10954  OD2 ASP A 703     -36.198   1.996  20.079  1.00 24.260          O  
ATOM  10955  H   ASP A 703     -37.672   0.666  22.985  1.00 21.220          H  
ATOM  10956  HA  ASP A 703     -38.899   3.233  22.359  1.00 20.630          H  
ATOM  10957 1HB  ASP A 703     -38.312   0.774  20.726  1.00 29.110          H  
ATOM  10958 2HB  ASP A 703     -39.217   2.119  20.082  1.00 29.110          H  
ATOM  10959  N   SER A 704     -41.085   2.415  23.422  1.00 16.170          N  
ATOM  10960  CA  SER A 704     -42.491   2.248  23.822  1.00 15.430          C  
ATOM  10961  C   SER A 704     -43.431   2.782  22.747  1.00 14.670          C  
ATOM  10962  O   SER A 704     -44.618   2.442  22.703  1.00 14.000          O  
ATOM  10963  CB  SER A 704     -42.747   2.953  25.136  1.00 21.900          C  
ATOM  10964  OG  SER A 704     -42.648   4.342  24.990  1.00 21.900          O  
ATOM  10965  H   SER A 704     -40.458   2.969  24.017  1.00 19.400          H  
ATOM  10966  HA  SER A 704     -42.686   1.185  23.958  1.00 18.520          H  
ATOM  10967 1HB  SER A 704     -43.740   2.692  25.502  1.00 26.280          H  
ATOM  10968 2HB  SER A 704     -42.023   2.609  25.876  1.00 26.280          H  
ATOM  10969  HG  SER A 704     -42.756   4.709  25.872  1.00 26.280          H  
ATOM  10970  N   GLU A 705     -42.886   3.622  21.878  1.00 14.890          N  
ATOM  10971  CA  GLU A 705     -43.605   4.180  20.759  1.00 14.380          C  
ATOM  10972  C   GLU A 705     -44.028   3.067  19.810  1.00 13.680          C  
ATOM  10973  O   GLU A 705     -45.103   3.138  19.218  1.00 13.120          O  
ATOM  10974  CB  GLU A 705     -42.742   5.203  20.025  1.00 20.340          C  
ATOM  10975  CG  GLU A 705     -42.487   6.490  20.813  1.00 20.340          C  
ATOM  10976  CD  GLU A 705     -41.600   7.462  20.080  1.00 20.340          C  
ATOM  10977  OE1 GLU A 705     -41.043   7.082  19.078  1.00 20.340          O  
ATOM  10978  OE2 GLU A 705     -41.489   8.584  20.513  1.00 20.340          O  
ATOM  10979  H   GLU A 705     -41.920   3.874  22.030  1.00 17.870          H  
ATOM  10980  HA  GLU A 705     -44.502   4.675  21.131  1.00 17.260          H  
ATOM  10981 1HB  GLU A 705     -41.776   4.754  19.787  1.00 24.400          H  
ATOM  10982 2HB  GLU A 705     -43.220   5.471  19.081  1.00 24.400          H  
ATOM  10983 1HG  GLU A 705     -43.443   6.970  21.020  1.00 24.400          H  
ATOM  10984 2HG  GLU A 705     -42.030   6.234  21.768  1.00 24.400          H  
ATOM  10985  N   ASN A 706     -43.189   2.031  19.662  1.00 13.890          N  
ATOM  10986  CA  ASN A 706     -43.514   0.934  18.769  1.00 13.420          C  
ATOM  10987  C   ASN A 706     -44.525   0.056  19.463  1.00 12.830          C  
ATOM  10988  O   ASN A 706     -45.445  -0.482  18.847  1.00 12.310          O  
ATOM  10989  CB  ASN A 706     -42.266   0.174  18.400  1.00 18.980          C  
ATOM  10990  CG  ASN A 706     -41.400   0.961  17.488  1.00 18.980          C  
ATOM  10991  OD1 ASN A 706     -41.868   1.782  16.687  1.00 18.980          O  
ATOM  10992  ND2 ASN A 706     -40.133   0.752  17.607  1.00 18.980          N  
ATOM  10993  H   ASN A 706     -42.318   1.982  20.191  1.00 16.670          H  
ATOM  10994  HA  ASN A 706     -43.975   1.330  17.864  1.00 16.100          H  
ATOM  10995 1HB  ASN A 706     -41.702  -0.072  19.301  1.00 22.770          H  
ATOM  10996 2HB  ASN A 706     -42.534  -0.759  17.918  1.00 22.770          H  
ATOM  10997 1HD2 ASN A 706     -39.483   1.256  17.038  1.00 22.770          H  
ATOM  10998 2HD2 ASN A 706     -39.806   0.085  18.274  1.00 22.770          H  
ATOM  10999  N   ALA A 707     -44.406  -0.035  20.790  1.00 13.090          N  
ATOM  11000  CA  ALA A 707     -45.356  -0.846  21.555  1.00 12.760          C  
ATOM  11001  C   ALA A 707     -46.773  -0.334  21.326  1.00 11.840          C  
ATOM  11002  O   ALA A 707     -47.723  -1.114  21.255  1.00 11.480          O  
ATOM  11003  CB  ALA A 707     -45.031  -0.828  23.039  1.00 18.000          C  
ATOM  11004  H   ALA A 707     -43.597   0.421  21.225  1.00 15.710          H  
ATOM  11005  HA  ALA A 707     -45.311  -1.864  21.192  1.00 15.310          H  
ATOM  11006 1HB  ALA A 707     -45.748  -1.452  23.568  1.00 21.600          H  
ATOM  11007 2HB  ALA A 707     -44.037  -1.202  23.202  1.00 21.600          H  
ATOM  11008 3HB  ALA A 707     -45.097   0.179  23.415  1.00 21.600          H  
ATOM  11009  N   ARG A 708     -46.902   0.985  21.208  1.00 11.630          N  
ATOM  11010  CA  ARG A 708     -48.189   1.608  20.959  1.00 10.940          C  
ATOM  11011  C   ARG A 708     -48.585   1.709  19.468  1.00 10.330          C  
ATOM  11012  O   ARG A 708     -49.769   1.587  19.143  1.00 10.130          O  
ATOM  11013  CB  ARG A 708     -48.208   2.984  21.593  1.00 15.590          C  
ATOM  11014  CG  ARG A 708     -48.206   2.952  23.116  1.00 15.590          C  
ATOM  11015  CD  ARG A 708     -48.202   4.307  23.718  1.00 15.590          C  
ATOM  11016  NE  ARG A 708     -48.220   4.242  25.179  1.00 15.590          N  
ATOM  11017  CZ  ARG A 708     -48.195   5.307  26.013  1.00 15.590          C  
ATOM  11018  NH1 ARG A 708     -48.155   6.535  25.532  1.00 15.590          N  
ATOM  11019  NH2 ARG A 708     -48.211   5.112  27.323  1.00 15.590          N  
ATOM  11020  H   ARG A 708     -46.066   1.557  21.357  1.00 13.960          H  
ATOM  11021  HA  ARG A 708     -48.945   1.007  21.462  1.00 13.130          H  
ATOM  11022 1HB  ARG A 708     -47.322   3.536  21.270  1.00 18.710          H  
ATOM  11023 2HB  ARG A 708     -49.084   3.535  21.257  1.00 18.710          H  
ATOM  11024 1HG  ARG A 708     -49.090   2.421  23.466  1.00 18.710          H  
ATOM  11025 2HG  ARG A 708     -47.311   2.427  23.458  1.00 18.710          H  
ATOM  11026 1HD  ARG A 708     -47.294   4.827  23.406  1.00 18.710          H  
ATOM  11027 2HD  ARG A 708     -49.079   4.856  23.382  1.00 18.710          H  
ATOM  11028  HE  ARG A 708     -48.246   3.321  25.598  1.00 18.710          H  
ATOM  11029 1HH1 ARG A 708     -48.144   6.691  24.536  1.00 18.710          H  
ATOM  11030 2HH1 ARG A 708     -48.136   7.324  26.162  1.00 18.710          H  
ATOM  11031 1HH2 ARG A 708     -48.242   4.172  27.695  1.00 18.710          H  
ATOM  11032 2HH2 ARG A 708     -48.192   5.900  27.954  1.00 18.710          H  
ATOM  11033  N   LYS A 709     -47.621   1.944  18.563  1.00 10.190          N  
ATOM  11034  CA  LYS A 709     -47.939   2.144  17.145  1.00  9.730          C  
ATOM  11035  C   LYS A 709     -47.890   0.927  16.209  1.00  9.050          C  
ATOM  11036  O   LYS A 709     -48.535   0.958  15.158  1.00  8.870          O  
ATOM  11037  CB  LYS A 709     -47.017   3.208  16.562  1.00 13.810          C  
ATOM  11038  CG  LYS A 709     -47.243   4.604  17.106  1.00 13.810          C  
ATOM  11039  CD  LYS A 709     -46.265   5.581  16.486  1.00 13.810          C  
ATOM  11040  CE  LYS A 709     -46.473   6.996  16.994  1.00 13.810          C  
ATOM  11041  NZ  LYS A 709     -45.468   7.907  16.437  1.00 13.810          N  
ATOM  11042  H   LYS A 709     -46.654   2.070  18.866  1.00 12.230          H  
ATOM  11043  HA  LYS A 709     -48.957   2.528  17.101  1.00 11.680          H  
ATOM  11044 1HB  LYS A 709     -45.981   2.931  16.765  1.00 16.570          H  
ATOM  11045 2HB  LYS A 709     -47.141   3.238  15.482  1.00 16.570          H  
ATOM  11046 1HG  LYS A 709     -48.263   4.918  16.889  1.00 16.570          H  
ATOM  11047 2HG  LYS A 709     -47.106   4.593  18.188  1.00 16.570          H  
ATOM  11048 1HD  LYS A 709     -45.246   5.266  16.737  1.00 16.570          H  
ATOM  11049 2HD  LYS A 709     -46.373   5.571  15.403  1.00 16.570          H  
ATOM  11050 1HE  LYS A 709     -47.464   7.346  16.711  1.00 16.570          H  
ATOM  11051 2HE  LYS A 709     -46.389   7.002  18.081  1.00 16.570          H  
ATOM  11052 1HZ  LYS A 709     -45.601   8.849  16.786  1.00 16.570          H  
ATOM  11053 2HZ  LYS A 709     -44.554   7.569  16.714  1.00 16.570          H  
ATOM  11054 3HZ  LYS A 709     -45.524   7.924  15.427  1.00 16.570          H  
ATOM  11055  N   GLN A 710     -47.120  -0.117  16.520  1.00  8.840          N  
ATOM  11056  CA  GLN A 710     -47.049  -1.236  15.588  1.00  8.410          C  
ATOM  11057  C   GLN A 710     -48.241  -2.148  15.771  1.00  7.640          C  
ATOM  11058  O   GLN A 710     -48.758  -2.300  16.876  1.00  7.750          O  
ATOM  11059  CB  GLN A 710     -45.774  -2.063  15.751  1.00 11.950          C  
ATOM  11060  CG  GLN A 710     -44.494  -1.360  15.403  1.00 11.950          C  
ATOM  11061  CD  GLN A 710     -43.321  -2.335  15.432  1.00 11.950          C  
ATOM  11062  OE1 GLN A 710     -43.125  -3.067  16.421  1.00 11.950          O  
ATOM  11063  NE2 GLN A 710     -42.573  -2.359  14.327  1.00 11.950          N  
ATOM  11064  H   GLN A 710     -46.586  -0.148  17.391  1.00 10.610          H  
ATOM  11065  HA  GLN A 710     -47.079  -0.846  14.572  1.00 10.090          H  
ATOM  11066 1HB  GLN A 710     -45.697  -2.401  16.788  1.00 14.340          H  
ATOM  11067 2HB  GLN A 710     -45.840  -2.945  15.123  1.00 14.340          H  
ATOM  11068 1HG  GLN A 710     -44.576  -0.940  14.402  1.00 14.340          H  
ATOM  11069 2HG  GLN A 710     -44.319  -0.569  16.128  1.00 14.340          H  
ATOM  11070 1HE2 GLN A 710     -41.778  -3.001  14.201  1.00 14.340          H  
ATOM  11071 2HE2 GLN A 710     -42.794  -1.752  13.564  1.00 14.340          H  
ATOM  11072  N   ALA A 711     -48.637  -2.828  14.704  1.00  7.090          N  
ATOM  11073  CA  ALA A 711     -49.739  -3.757  14.838  1.00  6.500          C  
ATOM  11074  C   ALA A 711     -49.646  -4.917  13.876  1.00  6.200          C  
ATOM  11075  O   ALA A 711     -49.104  -4.832  12.766  1.00  6.360          O  
ATOM  11076  CB  ALA A 711     -51.051  -3.032  14.620  1.00  9.340          C  
ATOM  11077  H   ALA A 711     -48.194  -2.682  13.807  1.00  8.510          H  
ATOM  11078  HA  ALA A 711     -49.717  -4.167  15.851  1.00  7.800          H  
ATOM  11079 1HB  ALA A 711     -51.875  -3.732  14.756  1.00 11.200          H  
ATOM  11080 2HB  ALA A 711     -51.138  -2.219  15.343  1.00 11.200          H  
ATOM  11081 3HB  ALA A 711     -51.078  -2.628  13.612  1.00 11.200          H  
ATOM  11082  N   GLU A 712     -50.263  -5.993  14.290  1.00  5.990          N  
ATOM  11083  CA  GLU A 712     -50.316  -7.221  13.551  1.00  5.950          C  
ATOM  11084  C   GLU A 712     -51.324  -7.208  12.416  1.00  5.460          C  
ATOM  11085  O   GLU A 712     -52.415  -7.740  12.548  1.00  5.570          O  
ATOM  11086  CB  GLU A 712     -50.660  -8.347  14.528  1.00  8.350          C  
ATOM  11087  CG  GLU A 712     -49.621  -8.560  15.636  1.00  8.350          C  
ATOM  11088  CD  GLU A 712     -49.785  -7.585  16.803  1.00  8.350          C  
ATOM  11089  OE1 GLU A 712     -50.646  -6.728  16.723  1.00  8.350          O  
ATOM  11090  OE2 GLU A 712     -49.089  -7.726  17.773  1.00  8.350          O  
ATOM  11091  H   GLU A 712     -50.687  -5.978  15.221  1.00  7.190          H  
ATOM  11092  HA  GLU A 712     -49.330  -7.404  13.127  1.00  7.140          H  
ATOM  11093 1HB  GLU A 712     -51.618  -8.138  15.001  1.00 10.020          H  
ATOM  11094 2HB  GLU A 712     -50.766  -9.282  13.989  1.00 10.020          H  
ATOM  11095 1HG  GLU A 712     -49.711  -9.579  16.012  1.00 10.020          H  
ATOM  11096 2HG  GLU A 712     -48.624  -8.443  15.211  1.00 10.020          H  
ATOM  11097  N   PHE A 713     -50.963  -6.643  11.263  1.00  5.090          N  
ATOM  11098  CA  PHE A 713     -51.890  -6.650  10.106  1.00  4.580          C  
ATOM  11099  C   PHE A 713     -52.411  -8.068   9.877  1.00  4.250          C  
ATOM  11100  O   PHE A 713     -53.612  -8.302   9.664  1.00  3.820          O  
ATOM  11101  CB  PHE A 713     -51.254  -6.112   8.827  1.00  6.620          C  
ATOM  11102  CG  PHE A 713     -52.157  -6.288   7.618  1.00  6.620          C  
ATOM  11103  CD1 PHE A 713     -53.342  -5.569   7.492  1.00  6.620          C  
ATOM  11104  CD2 PHE A 713     -51.803  -7.163   6.593  1.00  6.620          C  
ATOM  11105  CE1 PHE A 713     -54.152  -5.737   6.389  1.00  6.620          C  
ATOM  11106  CE2 PHE A 713     -52.614  -7.323   5.491  1.00  6.620          C  
ATOM  11107  CZ  PHE A 713     -53.789  -6.612   5.394  1.00  6.620          C  
ATOM  11108  H   PHE A 713     -50.055  -6.170  11.235  1.00  6.110          H  
ATOM  11109  HA  PHE A 713     -52.742  -6.012  10.349  1.00  5.500          H  
ATOM  11110 1HB  PHE A 713     -51.031  -5.054   8.941  1.00  7.940          H  
ATOM  11111 2HB  PHE A 713     -50.316  -6.629   8.634  1.00  7.940          H  
ATOM  11112  HD1 PHE A 713     -53.637  -4.875   8.278  1.00  7.940          H  
ATOM  11113  HD2 PHE A 713     -50.872  -7.724   6.668  1.00  7.940          H  
ATOM  11114  HE1 PHE A 713     -55.080  -5.176   6.305  1.00  7.940          H  
ATOM  11115  HE2 PHE A 713     -52.327  -8.009   4.694  1.00  7.940          H  
ATOM  11116  HZ  PHE A 713     -54.431  -6.743   4.528  1.00  7.940          H  
ATOM  11117  N   ILE A 714     -51.472  -9.000   9.979  1.00  4.510          N  
ATOM  11118  CA  ILE A 714     -51.664 -10.427   9.836  1.00  4.420          C  
ATOM  11119  C   ILE A 714     -52.807 -11.000  10.690  1.00  4.000          C  
ATOM  11120  O   ILE A 714     -53.383 -12.037  10.344  1.00  3.840          O  
ATOM  11121  CB  ILE A 714     -50.319 -11.119  10.156  1.00  6.220          C  
ATOM  11122  CG1 ILE A 714     -50.363 -12.606   9.850  1.00  6.220          C  
ATOM  11123  CG2 ILE A 714     -49.890 -10.870  11.618  1.00  6.220          C  
ATOM  11124  CD1 ILE A 714     -50.572 -12.963   8.445  1.00  6.220          C  
ATOM  11125  H   ILE A 714     -50.537  -8.660  10.153  1.00  5.410          H  
ATOM  11126  HA  ILE A 714     -51.900 -10.596   8.797  1.00  5.300          H  
ATOM  11127  HB  ILE A 714     -49.557 -10.688   9.506  1.00  7.470          H  
ATOM  11128 1HG1 ILE A 714     -49.409 -13.034  10.152  1.00  7.470          H  
ATOM  11129 2HG1 ILE A 714     -51.143 -13.063  10.438  1.00  7.470          H  
ATOM  11130 1HG2 ILE A 714     -48.917 -11.331  11.791  1.00  7.470          H  
ATOM  11131 2HG2 ILE A 714     -49.811  -9.806  11.798  1.00  7.470          H  
ATOM  11132 3HG2 ILE A 714     -50.612 -11.299  12.308  1.00  7.470          H  
ATOM  11133 1HD1 ILE A 714     -50.559 -14.032   8.376  1.00  7.470          H  
ATOM  11134 2HD1 ILE A 714     -51.515 -12.610   8.091  1.00  7.470          H  
ATOM  11135 3HD1 ILE A 714     -49.777 -12.534   7.851  1.00  7.470          H  
ATOM  11136  N   GLU A 715     -53.114 -10.359  11.818  1.00  3.920          N  
ATOM  11137  CA  GLU A 715     -54.170 -10.800  12.711  1.00  3.640          C  
ATOM  11138  C   GLU A 715     -55.510 -10.732  12.003  1.00  3.120          C  
ATOM  11139  O   GLU A 715     -56.365 -11.591  12.203  1.00  2.850          O  
ATOM  11140  CB  GLU A 715     -54.200  -9.920  13.967  1.00  5.210          C  
ATOM  11141  CG  GLU A 715     -55.303 -10.203  14.991  1.00  5.210          C  
ATOM  11142  CD  GLU A 715     -55.242 -11.534  15.665  1.00  5.210          C  
ATOM  11143  OE1 GLU A 715     -54.247 -12.215  15.553  1.00  5.210          O  
ATOM  11144  OE2 GLU A 715     -56.202 -11.849  16.346  1.00  5.210          O  
ATOM  11145  H   GLU A 715     -52.634  -9.491  12.048  1.00  4.700          H  
ATOM  11146  HA  GLU A 715     -53.975 -11.834  12.999  1.00  4.370          H  
ATOM  11147 1HB  GLU A 715     -53.245 -10.000  14.479  1.00  6.250          H  
ATOM  11148 2HB  GLU A 715     -54.319  -8.882  13.668  1.00  6.250          H  
ATOM  11149 1HG  GLU A 715     -55.258  -9.429  15.755  1.00  6.250          H  
ATOM  11150 2HG  GLU A 715     -56.266 -10.106  14.490  1.00  6.250          H  
ATOM  11151  N   ASN A 716     -55.709  -9.703  11.175  1.00  3.090          N  
ATOM  11152  CA  ASN A 716     -56.975  -9.567  10.487  1.00  2.730          C  
ATOM  11153  C   ASN A 716     -56.947 -10.419   9.234  1.00  2.500          C  
ATOM  11154  O   ASN A 716     -57.927 -11.092   8.903  1.00  2.420          O  
ATOM  11155  CB  ASN A 716     -57.259  -8.117  10.182  1.00  3.970          C  
ATOM  11156  CG  ASN A 716     -57.601  -7.342  11.428  1.00  3.970          C  
ATOM  11157  OD1 ASN A 716     -58.080  -7.895  12.428  1.00  3.970          O  
ATOM  11158  ND2 ASN A 716     -57.364  -6.060  11.389  1.00  3.970          N  
ATOM  11159  H   ASN A 716     -54.961  -9.030  10.992  1.00  3.710          H  
ATOM  11160  HA  ASN A 716     -57.768  -9.949  11.127  1.00  3.280          H  
ATOM  11161 1HB  ASN A 716     -56.378  -7.667   9.716  1.00  4.760          H  
ATOM  11162 2HB  ASN A 716     -58.083  -8.043   9.473  1.00  4.760          H  
ATOM  11163 1HD2 ASN A 716     -57.571  -5.491  12.185  1.00  4.760          H  
ATOM  11164 2HD2 ASN A 716     -56.978  -5.645  10.566  1.00  4.760          H  
ATOM  11165  N   TYR A 717     -55.786 -10.467   8.581  1.00  2.400          N  
ATOM  11166  CA  TYR A 717     -55.640 -11.236   7.347  1.00  2.190          C  
ATOM  11167  C   TYR A 717     -56.097 -12.673   7.569  1.00  2.030          C  
ATOM  11168  O   TYR A 717     -56.873 -13.213   6.773  1.00  1.920          O  
ATOM  11169  CB  TYR A 717     -54.199 -11.216   6.872  1.00  3.150          C  
ATOM  11170  CG  TYR A 717     -53.919 -12.015   5.608  1.00  3.150          C  
ATOM  11171  CD1 TYR A 717     -54.220 -11.468   4.369  1.00  3.150          C  
ATOM  11172  CD2 TYR A 717     -53.323 -13.277   5.682  1.00  3.150          C  
ATOM  11173  CE1 TYR A 717     -53.933 -12.168   3.222  1.00  3.150          C  
ATOM  11174  CE2 TYR A 717     -53.038 -13.969   4.523  1.00  3.150          C  
ATOM  11175  CZ  TYR A 717     -53.341 -13.416   3.303  1.00  3.150          C  
ATOM  11176  OH  TYR A 717     -53.061 -14.092   2.144  1.00  3.150          O  
ATOM  11177  H   TYR A 717     -55.010  -9.892   8.927  1.00  2.880          H  
ATOM  11178  HA  TYR A 717     -56.276 -10.793   6.582  1.00  2.630          H  
ATOM  11179 1HB  TYR A 717     -53.879 -10.184   6.713  1.00  3.780          H  
ATOM  11180 2HB  TYR A 717     -53.587 -11.624   7.654  1.00  3.780          H  
ATOM  11181  HD1 TYR A 717     -54.678 -10.481   4.302  1.00  3.780          H  
ATOM  11182  HD2 TYR A 717     -53.079 -13.712   6.650  1.00  3.780          H  
ATOM  11183  HE1 TYR A 717     -54.164 -11.740   2.248  1.00  3.780          H  
ATOM  11184  HE2 TYR A 717     -52.573 -14.949   4.566  1.00  3.780          H  
ATOM  11185  HH  TYR A 717     -52.606 -14.925   2.344  1.00  3.780          H  
ATOM  11186  N   ARG A 718     -55.616 -13.279   8.657  1.00  2.030          N  
ATOM  11187  CA  ARG A 718     -55.969 -14.644   9.010  1.00  1.890          C  
ATOM  11188  C   ARG A 718     -57.457 -14.853   9.342  1.00  1.900          C  
ATOM  11189  O   ARG A 718     -57.949 -15.978   9.231  1.00  1.740          O  
ATOM  11190  CB  ARG A 718     -55.120 -15.111  10.170  1.00  2.700          C  
ATOM  11191  CG  ARG A 718     -53.677 -15.312   9.798  1.00  2.700          C  
ATOM  11192  CD  ARG A 718     -52.848 -15.663  10.944  1.00  2.700          C  
ATOM  11193  NE  ARG A 718     -51.475 -15.771  10.538  1.00  2.700          N  
ATOM  11194  CZ  ARG A 718     -50.408 -15.823  11.352  1.00  2.700          C  
ATOM  11195  NH1 ARG A 718     -50.547 -15.809  12.652  1.00  2.700          N  
ATOM  11196  NH2 ARG A 718     -49.209 -15.887  10.828  1.00  2.700          N  
ATOM  11197  H   ARG A 718     -54.952 -12.771   9.254  1.00  2.440          H  
ATOM  11198  HA  ARG A 718     -55.720 -15.271   8.157  1.00  2.270          H  
ATOM  11199 1HB  ARG A 718     -55.166 -14.377  10.981  1.00  3.240          H  
ATOM  11200 2HB  ARG A 718     -55.505 -16.056  10.546  1.00  3.240          H  
ATOM  11201 1HG  ARG A 718     -53.600 -16.115   9.069  1.00  3.240          H  
ATOM  11202 2HG  ARG A 718     -53.280 -14.398   9.364  1.00  3.240          H  
ATOM  11203 1HD  ARG A 718     -52.934 -14.891  11.715  1.00  3.240          H  
ATOM  11204 2HD  ARG A 718     -53.169 -16.614  11.332  1.00  3.240          H  
ATOM  11205  HE  ARG A 718     -51.303 -15.795   9.545  1.00  3.240          H  
ATOM  11206 1HH1 ARG A 718     -51.482 -15.820  13.072  1.00  3.240          H  
ATOM  11207 2HH1 ARG A 718     -49.733 -15.845  13.245  1.00  3.240          H  
ATOM  11208 1HH2 ARG A 718     -49.098 -15.891   9.821  1.00  3.240          H  
ATOM  11209 2HH2 ARG A 718     -48.388 -15.926  11.432  1.00  3.240          H  
ATOM  11210  N   ARG A 719     -58.181 -13.812   9.784  1.00  2.100          N  
ATOM  11211  CA  ARG A 719     -59.590 -13.988  10.108  1.00  2.160          C  
ATOM  11212  C   ARG A 719     -60.318 -14.144   8.790  1.00  2.070          C  
ATOM  11213  O   ARG A 719     -61.213 -14.981   8.663  1.00  1.990          O  
ATOM  11214  CB  ARG A 719     -60.151 -12.799  10.882  1.00  3.000          C  
ATOM  11215  CG  ARG A 719     -59.602 -12.646  12.289  1.00  3.000          C  
ATOM  11216  CD  ARG A 719     -60.092 -11.418  12.972  1.00  3.000          C  
ATOM  11217  NE  ARG A 719     -59.364 -11.182  14.215  1.00  3.000          N  
ATOM  11218  CZ  ARG A 719     -59.605 -10.185  15.092  1.00  3.000          C  
ATOM  11219  NH1 ARG A 719     -60.602  -9.340  14.889  1.00  3.000          N  
ATOM  11220  NH2 ARG A 719     -58.827 -10.061  16.164  1.00  3.000          N  
ATOM  11221  H   ARG A 719     -57.786 -12.875   9.836  1.00  2.520          H  
ATOM  11222  HA  ARG A 719     -59.720 -14.896  10.694  1.00  2.590          H  
ATOM  11223 1HB  ARG A 719     -59.952 -11.876  10.339  1.00  3.600          H  
ATOM  11224 2HB  ARG A 719     -61.232 -12.903  10.969  1.00  3.600          H  
ATOM  11225 1HG  ARG A 719     -59.927 -13.496  12.880  1.00  3.600          H  
ATOM  11226 2HG  ARG A 719     -58.527 -12.625  12.262  1.00  3.600          H  
ATOM  11227 1HD  ARG A 719     -59.947 -10.555  12.319  1.00  3.600          H  
ATOM  11228 2HD  ARG A 719     -61.151 -11.535  13.204  1.00  3.600          H  
ATOM  11229  HE  ARG A 719     -58.572 -11.791  14.416  1.00  3.600          H  
ATOM  11230 1HH1 ARG A 719     -61.192  -9.435  14.077  1.00  3.600          H  
ATOM  11231 2HH1 ARG A 719     -60.774  -8.594  15.547  1.00  3.600          H  
ATOM  11232 1HH2 ARG A 719     -58.030 -10.714  16.305  1.00  3.600          H  
ATOM  11233 2HH2 ARG A 719     -58.988  -9.320  16.826  1.00  3.600          H  
ATOM  11234  N   ASP A 720     -59.901 -13.361   7.785  1.00  2.090          N  
ATOM  11235  CA  ASP A 720     -60.540 -13.463   6.480  1.00  2.060          C  
ATOM  11236  C   ASP A 720     -60.169 -14.778   5.814  1.00  1.830          C  
ATOM  11237  O   ASP A 720     -61.043 -15.485   5.315  1.00  1.770          O  
ATOM  11238  CB  ASP A 720     -60.144 -12.288   5.580  1.00  2.900          C  
ATOM  11239  CG  ASP A 720     -60.797 -10.991   6.000  1.00  2.900          C  
ATOM  11240  OD1 ASP A 720     -61.731 -11.049   6.747  1.00  2.900          O  
ATOM  11241  OD2 ASP A 720     -60.398  -9.939   5.558  1.00  2.900          O  
ATOM  11242  H   ASP A 720     -59.182 -12.654   7.977  1.00  2.510          H  
ATOM  11243  HA  ASP A 720     -61.618 -13.433   6.620  1.00  2.470          H  
ATOM  11244 1HB  ASP A 720     -59.058 -12.164   5.614  1.00  3.480          H  
ATOM  11245 2HB  ASP A 720     -60.414 -12.500   4.568  1.00  3.480          H  
ATOM  11246  N   MET A 721     -58.906 -15.201   5.917  1.00  1.720          N  
ATOM  11247  CA  MET A 721     -58.521 -16.463   5.286  1.00  1.520          C  
ATOM  11248  C   MET A 721     -59.341 -17.628   5.823  1.00  1.400          C  
ATOM  11249  O   MET A 721     -59.767 -18.496   5.051  1.00  1.340          O  
ATOM  11250  CB  MET A 721     -57.044 -16.762   5.525  1.00  2.210          C  
ATOM  11251  CG  MET A 721     -56.058 -15.874   4.768  1.00  2.210          C  
ATOM  11252  SD  MET A 721     -56.147 -16.035   2.971  1.00  2.210          S  
ATOM  11253  CE  MET A 721     -55.489 -17.691   2.704  1.00  2.210          C  
ATOM  11254  H   MET A 721     -58.204 -14.592   6.352  1.00  2.060          H  
ATOM  11255  HA  MET A 721     -58.708 -16.386   4.218  1.00  1.820          H  
ATOM  11256 1HB  MET A 721     -56.838 -16.641   6.583  1.00  2.650          H  
ATOM  11257 2HB  MET A 721     -56.846 -17.800   5.289  1.00  2.650          H  
ATOM  11258 1HG  MET A 721     -56.249 -14.838   5.018  1.00  2.650          H  
ATOM  11259 2HG  MET A 721     -55.046 -16.112   5.084  1.00  2.650          H  
ATOM  11260 1HE  MET A 721     -55.472 -17.921   1.650  1.00  2.650          H  
ATOM  11261 2HE  MET A 721     -54.484 -17.745   3.089  1.00  2.650          H  
ATOM  11262 3HE  MET A 721     -56.109 -18.424   3.209  1.00  2.650          H  
ATOM  11263  N   LEU A 722     -59.584 -17.648   7.134  1.00  1.410          N  
ATOM  11264  CA  LEU A 722     -60.359 -18.731   7.704  1.00  1.330          C  
ATOM  11265  C   LEU A 722     -61.845 -18.561   7.445  1.00  1.380          C  
ATOM  11266  O   LEU A 722     -62.530 -19.560   7.211  1.00  1.320          O  
ATOM  11267  CB  LEU A 722     -60.060 -18.875   9.189  1.00  1.890          C  
ATOM  11268  CG  LEU A 722     -58.895 -19.830   9.542  1.00  1.890          C  
ATOM  11269  CD1 LEU A 722     -57.581 -19.389   8.833  1.00  1.890          C  
ATOM  11270  CD2 LEU A 722     -58.720 -19.830  11.050  1.00  1.890          C  
ATOM  11271  H   LEU A 722     -59.172 -16.939   7.752  1.00  1.690          H  
ATOM  11272  HA  LEU A 722     -60.052 -19.652   7.222  1.00  1.600          H  
ATOM  11273 1HB  LEU A 722     -59.841 -17.888   9.606  1.00  2.270          H  
ATOM  11274 2HB  LEU A 722     -60.943 -19.258   9.659  1.00  2.270          H  
ATOM  11275  HG  LEU A 722     -59.139 -20.833   9.205  1.00  2.270          H  
ATOM  11276 1HD1 LEU A 722     -56.789 -20.084   9.078  1.00  2.270          H  
ATOM  11277 2HD1 LEU A 722     -57.704 -19.390   7.769  1.00  2.270          H  
ATOM  11278 3HD1 LEU A 722     -57.303 -18.390   9.154  1.00  2.270          H  
ATOM  11279 1HD2 LEU A 722     -57.940 -20.491  11.321  1.00  2.270          H  
ATOM  11280 2HD2 LEU A 722     -58.478 -18.824  11.384  1.00  2.270          H  
ATOM  11281 3HD2 LEU A 722     -59.619 -20.158  11.532  1.00  2.270          H  
ATOM  11282  N   ALA A 723     -62.366 -17.325   7.475  1.00  1.540          N  
ATOM  11283  CA  ALA A 723     -63.778 -17.104   7.190  1.00  1.620          C  
ATOM  11284  C   ALA A 723     -64.095 -17.581   5.776  1.00  1.560          C  
ATOM  11285  O   ALA A 723     -65.163 -18.157   5.526  1.00  1.570          O  
ATOM  11286  CB  ALA A 723     -64.124 -15.630   7.329  1.00  2.240          C  
ATOM  11287  H   ALA A 723     -61.789 -16.517   7.726  1.00  1.850          H  
ATOM  11288  HA  ALA A 723     -64.370 -17.687   7.894  1.00  1.940          H  
ATOM  11289 1HB  ALA A 723     -65.166 -15.485   7.110  1.00  2.680          H  
ATOM  11290 2HB  ALA A 723     -63.906 -15.297   8.344  1.00  2.680          H  
ATOM  11291 3HB  ALA A 723     -63.525 -15.058   6.624  1.00  2.680          H  
ATOM  11292  N   PHE A 724     -63.156 -17.350   4.854  1.00  1.520          N  
ATOM  11293  CA  PHE A 724     -63.306 -17.739   3.467  1.00  1.490          C  
ATOM  11294  C   PHE A 724     -63.262 -19.256   3.329  1.00  1.330          C  
ATOM  11295  O   PHE A 724     -64.106 -19.838   2.638  1.00  1.350          O  
ATOM  11296  CB  PHE A 724     -62.176 -17.141   2.644  1.00  2.100          C  
ATOM  11297  CG  PHE A 724     -62.172 -15.640   2.451  1.00  2.100          C  
ATOM  11298  CD1 PHE A 724     -60.950 -15.008   2.301  1.00  2.100          C  
ATOM  11299  CD2 PHE A 724     -63.328 -14.850   2.423  1.00  2.100          C  
ATOM  11300  CE1 PHE A 724     -60.871 -13.661   2.135  1.00  2.100          C  
ATOM  11301  CE2 PHE A 724     -63.233 -13.485   2.249  1.00  2.100          C  
ATOM  11302  CZ  PHE A 724     -62.006 -12.892   2.107  1.00  2.100          C  
ATOM  11303  H   PHE A 724     -62.320 -16.823   5.126  1.00  1.820          H  
ATOM  11304  HA  PHE A 724     -64.271 -17.395   3.105  1.00  1.790          H  
ATOM  11305 1HB  PHE A 724     -61.251 -17.381   3.156  1.00  2.520          H  
ATOM  11306 2HB  PHE A 724     -62.147 -17.619   1.677  1.00  2.520          H  
ATOM  11307  HD1 PHE A 724     -60.033 -15.604   2.323  1.00  2.520          H  
ATOM  11308  HD2 PHE A 724     -64.310 -15.300   2.535  1.00  2.520          H  
ATOM  11309  HE1 PHE A 724     -59.904 -13.201   2.031  1.00  2.520          H  
ATOM  11310  HE2 PHE A 724     -64.128 -12.879   2.225  1.00  2.520          H  
ATOM  11311  HZ  PHE A 724     -61.933 -11.813   1.975  1.00  2.520          H  
ATOM  11312  N   MET A 725     -62.302 -19.920   3.997  1.00  1.190          N  
ATOM  11313  CA  MET A 725     -62.267 -21.374   3.903  1.00  1.050          C  
ATOM  11314  C   MET A 725     -63.511 -21.989   4.485  1.00  1.060          C  
ATOM  11315  O   MET A 725     -64.004 -22.988   3.958  1.00  1.040          O  
ATOM  11316  CB  MET A 725     -61.105 -21.989   4.650  1.00  1.530          C  
ATOM  11317  CG  MET A 725     -59.797 -21.830   4.077  1.00  1.530          C  
ATOM  11318  SD  MET A 725     -58.547 -22.832   4.919  1.00  1.530          S  
ATOM  11319  CE  MET A 725     -58.168 -21.915   6.379  1.00  1.530          C  
ATOM  11320  H   MET A 725     -61.589 -19.416   4.536  1.00  1.430          H  
ATOM  11321  HA  MET A 725     -62.208 -21.653   2.851  1.00  1.260          H  
ATOM  11322 1HB  MET A 725     -61.081 -21.532   5.632  1.00  1.830          H  
ATOM  11323 2HB  MET A 725     -61.269 -23.058   4.753  1.00  1.830          H  
ATOM  11324 1HG  MET A 725     -59.834 -22.133   3.031  1.00  1.830          H  
ATOM  11325 2HG  MET A 725     -59.511 -20.788   4.138  1.00  1.830          H  
ATOM  11326 1HE  MET A 725     -57.407 -22.442   6.955  1.00  1.830          H  
ATOM  11327 2HE  MET A 725     -57.794 -20.937   6.086  1.00  1.830          H  
ATOM  11328 3HE  MET A 725     -59.054 -21.803   6.981  1.00  1.830          H  
ATOM  11329  N   PHE A 726     -63.994 -21.420   5.593  1.00  1.140          N  
ATOM  11330  CA  PHE A 726     -65.172 -21.918   6.265  1.00  1.220          C  
ATOM  11331  C   PHE A 726     -66.327 -21.878   5.296  1.00  1.290          C  
ATOM  11332  O   PHE A 726     -66.955 -22.905   5.074  1.00  1.290          O  
ATOM  11333  CB  PHE A 726     -65.446 -21.128   7.539  1.00  1.680          C  
ATOM  11334  CG  PHE A 726     -66.637 -21.577   8.345  1.00  1.680          C  
ATOM  11335  CD1 PHE A 726     -66.541 -22.716   9.144  1.00  1.680          C  
ATOM  11336  CD2 PHE A 726     -67.838 -20.860   8.338  1.00  1.680          C  
ATOM  11337  CE1 PHE A 726     -67.613 -23.124   9.909  1.00  1.680          C  
ATOM  11338  CE2 PHE A 726     -68.911 -21.273   9.113  1.00  1.680          C  
ATOM  11339  CZ  PHE A 726     -68.796 -22.399   9.897  1.00  1.680          C  
ATOM  11340  H   PHE A 726     -63.509 -20.617   5.998  1.00  1.370          H  
ATOM  11341  HA  PHE A 726     -65.017 -22.956   6.541  1.00  1.460          H  
ATOM  11342 1HB  PHE A 726     -64.559 -21.177   8.175  1.00  2.010          H  
ATOM  11343 2HB  PHE A 726     -65.586 -20.084   7.278  1.00  2.010          H  
ATOM  11344  HD1 PHE A 726     -65.605 -23.290   9.166  1.00  2.010          H  
ATOM  11345  HD2 PHE A 726     -67.923 -19.966   7.718  1.00  2.010          H  
ATOM  11346  HE1 PHE A 726     -67.527 -24.013  10.527  1.00  2.010          H  
ATOM  11347  HE2 PHE A 726     -69.851 -20.713   9.110  1.00  2.010          H  
ATOM  11348  HZ  PHE A 726     -69.642 -22.719  10.505  1.00  2.010          H  
ATOM  11349  N   GLU A 727     -66.556 -20.735   4.627  1.00  1.390          N  
ATOM  11350  CA  GLU A 727     -67.662 -20.663   3.673  1.00  1.510          C  
ATOM  11351  C   GLU A 727     -67.568 -21.787   2.615  1.00  1.470          C  
ATOM  11352  O   GLU A 727     -68.559 -22.476   2.354  1.00  1.530          O  
ATOM  11353  CB  GLU A 727     -67.665 -19.301   2.968  1.00  2.070          C  
ATOM  11354  CG  GLU A 727     -68.888 -19.008   2.070  1.00  2.070          C  
ATOM  11355  CD  GLU A 727     -70.161 -18.757   2.874  1.00  2.070          C  
ATOM  11356  OE1 GLU A 727     -70.051 -18.492   4.058  1.00  2.070          O  
ATOM  11357  OE2 GLU A 727     -71.227 -18.795   2.310  1.00  2.070          O  
ATOM  11358  H   GLU A 727     -65.990 -19.901   4.828  1.00  1.670          H  
ATOM  11359  HA  GLU A 727     -68.594 -20.765   4.219  1.00  1.810          H  
ATOM  11360 1HB  GLU A 727     -67.601 -18.516   3.718  1.00  2.480          H  
ATOM  11361 2HB  GLU A 727     -66.774 -19.224   2.345  1.00  2.480          H  
ATOM  11362 1HG  GLU A 727     -68.677 -18.127   1.459  1.00  2.480          H  
ATOM  11363 2HG  GLU A 727     -69.041 -19.849   1.397  1.00  2.480          H  
ATOM  11364  N   ASP A 728     -66.375 -22.044   2.046  1.00  1.390          N  
ATOM  11365  CA  ASP A 728     -66.280 -23.121   1.045  1.00  1.400          C  
ATOM  11366  C   ASP A 728     -66.534 -24.492   1.663  1.00  1.320          C  
ATOM  11367  O   ASP A 728     -67.236 -25.335   1.081  1.00  1.390          O  
ATOM  11368  CB  ASP A 728     -64.900 -23.131   0.390  1.00  1.960          C  
ATOM  11369  CG  ASP A 728     -64.680 -22.009  -0.595  1.00  1.960          C  
ATOM  11370  OD1 ASP A 728     -65.632 -21.489  -1.139  1.00  1.960          O  
ATOM  11371  OD2 ASP A 728     -63.548 -21.637  -0.784  1.00  1.960          O  
ATOM  11372  H   ASP A 728     -65.566 -21.445   2.265  1.00  1.670          H  
ATOM  11373  HA  ASP A 728     -67.032 -22.945   0.280  1.00  1.680          H  
ATOM  11374 1HB  ASP A 728     -64.146 -23.055   1.174  1.00  2.350          H  
ATOM  11375 2HB  ASP A 728     -64.751 -24.086  -0.116  1.00  2.350          H  
ATOM  11376  N   TYR A 729     -65.973 -24.709   2.850  1.00  1.200          N  
ATOM  11377  CA  TYR A 729     -66.126 -25.961   3.546  1.00  1.140          C  
ATOM  11378  C   TYR A 729     -67.584 -26.260   3.816  1.00  1.240          C  
ATOM  11379  O   TYR A 729     -68.057 -27.360   3.558  1.00  1.300          O  
ATOM  11380  CB  TYR A 729     -65.359 -25.962   4.856  1.00  1.620          C  
ATOM  11381  CG  TYR A 729     -65.508 -27.254   5.594  1.00  1.620          C  
ATOM  11382  CD1 TYR A 729     -64.723 -28.317   5.218  1.00  1.620          C  
ATOM  11383  CD2 TYR A 729     -66.436 -27.391   6.629  1.00  1.620          C  
ATOM  11384  CE1 TYR A 729     -64.841 -29.512   5.852  1.00  1.620          C  
ATOM  11385  CE2 TYR A 729     -66.553 -28.603   7.258  1.00  1.620          C  
ATOM  11386  CZ  TYR A 729     -65.752 -29.661   6.867  1.00  1.620          C  
ATOM  11387  OH  TYR A 729     -65.871 -30.872   7.471  1.00  1.620          O  
ATOM  11388  H   TYR A 729     -65.383 -23.986   3.264  1.00  1.440          H  
ATOM  11389  HA  TYR A 729     -65.738 -26.751   2.907  1.00  1.370          H  
ATOM  11390 1HB  TYR A 729     -64.298 -25.784   4.667  1.00  1.940          H  
ATOM  11391 2HB  TYR A 729     -65.721 -25.161   5.494  1.00  1.940          H  
ATOM  11392  HD1 TYR A 729     -64.009 -28.199   4.406  1.00  1.940          H  
ATOM  11393  HD2 TYR A 729     -67.066 -26.551   6.930  1.00  1.940          H  
ATOM  11394  HE1 TYR A 729     -64.223 -30.349   5.547  1.00  1.940          H  
ATOM  11395  HE2 TYR A 729     -67.277 -28.732   8.061  1.00  1.940          H  
ATOM  11396  HH  TYR A 729     -65.116 -31.421   7.238  1.00  1.940          H  
ATOM  11397  N   ILE A 730     -68.307 -25.290   4.361  1.00  1.290          N  
ATOM  11398  CA  ILE A 730     -69.693 -25.558   4.682  1.00  1.420          C  
ATOM  11399  C   ILE A 730     -70.539 -25.732   3.418  1.00  1.570          C  
ATOM  11400  O   ILE A 730     -71.404 -26.592   3.403  1.00  1.660          O  
ATOM  11401  CB  ILE A 730     -70.288 -24.494   5.644  1.00  1.940          C  
ATOM  11402  CG1 ILE A 730     -70.326 -23.111   5.008  1.00  1.940          C  
ATOM  11403  CG2 ILE A 730     -69.515 -24.532   6.973  1.00  1.940          C  
ATOM  11404  CD1 ILE A 730     -71.094 -22.074   5.772  1.00  1.940          C  
ATOM  11405  H   ILE A 730     -67.870 -24.388   4.558  1.00  1.550          H  
ATOM  11406  HA  ILE A 730     -69.722 -26.496   5.225  1.00  1.700          H  
ATOM  11407  HB  ILE A 730     -71.254 -24.721   5.848  1.00  2.320          H  
ATOM  11408 1HG1 ILE A 730     -69.335 -22.776   4.908  1.00  2.320          H  
ATOM  11409 2HG1 ILE A 730     -70.779 -23.158   4.031  1.00  2.320          H  
ATOM  11410 1HG2 ILE A 730     -69.939 -23.832   7.677  1.00  2.320          H  
ATOM  11411 2HG2 ILE A 730     -69.579 -25.532   7.401  1.00  2.320          H  
ATOM  11412 3HG2 ILE A 730     -68.470 -24.279   6.796  1.00  2.320          H  
ATOM  11413 1HD1 ILE A 730     -71.043 -21.121   5.234  1.00  2.320          H  
ATOM  11414 2HD1 ILE A 730     -72.138 -22.379   5.861  1.00  2.320          H  
ATOM  11415 3HD1 ILE A 730     -70.681 -21.936   6.758  1.00  2.320          H  
ATOM  11416  N   ARG A 731     -70.218 -25.036   2.310  1.00  1.630          N  
ATOM  11417  CA  ARG A 731     -70.966 -25.226   1.059  1.00  1.820          C  
ATOM  11418  C   ARG A 731     -70.888 -26.662   0.539  1.00  1.830          C  
ATOM  11419  O   ARG A 731     -71.819 -27.138  -0.113  1.00  1.980          O  
ATOM  11420  CB  ARG A 731     -70.497 -24.285  -0.033  1.00  2.470          C  
ATOM  11421  CG  ARG A 731     -70.909 -22.834   0.128  1.00  2.470          C  
ATOM  11422  CD  ARG A 731     -70.317 -22.005  -0.941  1.00  2.470          C  
ATOM  11423  NE  ARG A 731     -70.729 -20.617  -0.869  1.00  2.470          N  
ATOM  11424  CZ  ARG A 731     -70.280 -19.653  -1.695  1.00  2.470          C  
ATOM  11425  NH1 ARG A 731     -69.410 -19.940  -2.643  1.00  2.470          N  
ATOM  11426  NH2 ARG A 731     -70.709 -18.419  -1.565  1.00  2.470          N  
ATOM  11427  H   ARG A 731     -69.501 -24.303   2.362  1.00  1.960          H  
ATOM  11428  HA  ARG A 731     -72.011 -25.001   1.265  1.00  2.180          H  
ATOM  11429 1HB  ARG A 731     -69.408 -24.312  -0.084  1.00  2.970          H  
ATOM  11430 2HB  ARG A 731     -70.877 -24.633  -0.993  1.00  2.970          H  
ATOM  11431 1HG  ARG A 731     -71.991 -22.763   0.053  1.00  2.970          H  
ATOM  11432 2HG  ARG A 731     -70.599 -22.448   1.087  1.00  2.970          H  
ATOM  11433 1HD  ARG A 731     -69.229 -22.040  -0.841  1.00  2.970          H  
ATOM  11434 2HD  ARG A 731     -70.611 -22.402  -1.910  1.00  2.970          H  
ATOM  11435  HE  ARG A 731     -71.398 -20.352  -0.147  1.00  2.970          H  
ATOM  11436 1HH1 ARG A 731     -69.069 -20.884  -2.753  1.00  2.970          H  
ATOM  11437 2HH1 ARG A 731     -69.071 -19.215  -3.255  1.00  2.970          H  
ATOM  11438 1HH2 ARG A 731     -71.383 -18.194  -0.839  1.00  2.970          H  
ATOM  11439 2HH2 ARG A 731     -70.369 -17.715  -2.200  1.00  2.970          H  
ATOM  11440  N   ALA A 732     -69.783 -27.356   0.832  1.00  1.730          N  
ATOM  11441  CA  ALA A 732     -69.587 -28.751   0.435  1.00  1.810          C  
ATOM  11442  C   ALA A 732     -70.667 -29.686   1.024  1.00  1.790          C  
ATOM  11443  O   ALA A 732     -70.858 -30.803   0.536  1.00  1.900          O  
ATOM  11444  CB  ALA A 732     -68.212 -29.233   0.877  1.00  2.500          C  
ATOM  11445  H   ALA A 732     -69.010 -26.869   1.303  1.00  2.080          H  
ATOM  11446  HA  ALA A 732     -69.650 -28.797  -0.649  1.00  2.170          H  
ATOM  11447 1HB  ALA A 732     -68.065 -30.257   0.546  1.00  3.000          H  
ATOM  11448 2HB  ALA A 732     -67.444 -28.593   0.444  1.00  3.000          H  
ATOM  11449 3HB  ALA A 732     -68.141 -29.194   1.957  1.00  3.000          H  
ATOM  11450  N   LYS A 733     -71.291 -29.270   2.127  1.00  1.690          N  
ATOM  11451  CA  LYS A 733     -72.314 -30.018   2.848  1.00  1.690          C  
ATOM  11452  C   LYS A 733     -73.583 -29.169   2.928  1.00  1.710          C  
ATOM  11453  O   LYS A 733     -73.563 -27.987   2.608  1.00  2.060          O  
ATOM  11454  CB  LYS A 733     -71.844 -30.392   4.249  1.00  2.370          C  
ATOM  11455  CG  LYS A 733     -71.038 -31.691   4.393  1.00  2.370          C  
ATOM  11456  CD  LYS A 733     -69.538 -31.474   4.143  1.00  2.370          C  
ATOM  11457  CE  LYS A 733     -68.713 -32.689   4.585  1.00  2.370          C  
ATOM  11458  NZ  LYS A 733     -68.965 -33.892   3.742  1.00  2.370          N  
ATOM  11459  H   LYS A 733     -71.106 -28.321   2.465  1.00  2.030          H  
ATOM  11460  HA  LYS A 733     -72.550 -30.923   2.291  1.00  2.030          H  
ATOM  11461 1HB  LYS A 733     -71.187 -29.609   4.586  1.00  2.840          H  
ATOM  11462 2HB  LYS A 733     -72.697 -30.427   4.927  1.00  2.840          H  
ATOM  11463 1HG  LYS A 733     -71.169 -32.099   5.401  1.00  2.840          H  
ATOM  11464 2HG  LYS A 733     -71.416 -32.416   3.678  1.00  2.840          H  
ATOM  11465 1HD  LYS A 733     -69.366 -31.310   3.082  1.00  2.840          H  
ATOM  11466 2HD  LYS A 733     -69.192 -30.592   4.687  1.00  2.840          H  
ATOM  11467 1HE  LYS A 733     -67.656 -32.432   4.532  1.00  2.840          H  
ATOM  11468 2HE  LYS A 733     -68.968 -32.929   5.622  1.00  2.840          H  
ATOM  11469 1HZ  LYS A 733     -68.402 -34.660   4.081  1.00  2.840          H  
ATOM  11470 2HZ  LYS A 733     -69.944 -34.146   3.797  1.00  2.840          H  
ATOM  11471 3HZ  LYS A 733     -68.724 -33.693   2.784  1.00  2.840          H  
ATOM  11472  N   GLY A 734     -74.703 -29.745   3.347  1.00  1.600          N  
ATOM  11473  CA  GLY A 734     -75.941 -28.961   3.464  1.00  1.650          C  
ATOM  11474  C   GLY A 734     -75.964 -27.982   4.659  1.00  1.620          C  
ATOM  11475  O   GLY A 734     -76.773 -28.131   5.572  1.00  1.710          O  
ATOM  11476  H   GLY A 734     -74.704 -30.729   3.576  1.00  1.920          H  
ATOM  11477 1HA  GLY A 734     -76.081 -28.394   2.542  1.00  1.980          H  
ATOM  11478 2HA  GLY A 734     -76.785 -29.646   3.543  1.00  1.980          H  
ATOM  11479  N   PHE A 735     -75.073 -26.993   4.629  1.00  1.590          N  
ATOM  11480  CA  PHE A 735     -74.914 -25.967   5.662  1.00  1.670          C  
ATOM  11481  C   PHE A 735     -75.217 -24.550   5.127  1.00  1.740          C  
ATOM  11482  O   PHE A 735     -75.163 -24.339   3.916  1.00  2.100          O  
ATOM  11483  CB  PHE A 735     -73.514 -25.986   6.248  1.00  2.310          C  
ATOM  11484  CG  PHE A 735     -73.074 -27.156   7.114  1.00  2.310          C  
ATOM  11485  CD1 PHE A 735     -72.072 -27.966   6.681  1.00  2.310          C  
ATOM  11486  CD2 PHE A 735     -73.642 -27.433   8.357  1.00  2.310          C  
ATOM  11487  CE1 PHE A 735     -71.608 -29.017   7.449  1.00  2.310          C  
ATOM  11488  CE2 PHE A 735     -73.188 -28.495   9.129  1.00  2.310          C  
ATOM  11489  CZ  PHE A 735     -72.163 -29.278   8.670  1.00  2.310          C  
ATOM  11490  H   PHE A 735     -74.466 -26.978   3.807  1.00  1.910          H  
ATOM  11491  HA  PHE A 735     -75.605 -26.210   6.447  1.00  2.000          H  
ATOM  11492 1HB  PHE A 735     -72.883 -26.026   5.376  1.00  2.770          H  
ATOM  11493 2HB  PHE A 735     -73.281 -25.067   6.755  1.00  2.770          H  
ATOM  11494  HD1 PHE A 735     -71.624 -27.758   5.713  1.00  2.770          H  
ATOM  11495  HD2 PHE A 735     -74.432 -26.818   8.731  1.00  2.770          H  
ATOM  11496  HE1 PHE A 735     -70.792 -29.645   7.082  1.00  2.770          H  
ATOM  11497  HE2 PHE A 735     -73.633 -28.706  10.102  1.00  2.770          H  
ATOM  11498  HZ  PHE A 735     -71.793 -30.114   9.272  1.00  2.770          H  
ATOM  11499  N   ASP A 736     -75.580 -23.569   5.991  1.00  1.720          N  
ATOM  11500  CA  ASP A 736     -75.707 -23.654   7.457  1.00  1.670          C  
ATOM  11501  C   ASP A 736     -77.040 -24.223   7.890  1.00  1.660          C  
ATOM  11502  O   ASP A 736     -78.078 -23.577   7.794  1.00  1.770          O  
ATOM  11503  CB  ASP A 736     -75.572 -22.266   8.063  1.00  2.360          C  
ATOM  11504  CG  ASP A 736     -74.176 -21.675   8.023  1.00  2.360          C  
ATOM  11505  OD1 ASP A 736     -73.299 -22.297   8.556  1.00  2.360          O  
ATOM  11506  OD2 ASP A 736     -74.001 -20.623   7.460  1.00  2.360          O  
ATOM  11507  H   ASP A 736     -75.784 -22.668   5.578  1.00  2.060          H  
ATOM  11508  HA  ASP A 736     -74.927 -24.284   7.863  1.00  2.000          H  
ATOM  11509 1HB  ASP A 736     -76.247 -21.598   7.542  1.00  2.830          H  
ATOM  11510 2HB  ASP A 736     -75.889 -22.304   9.102  1.00  2.830          H  
ATOM  11511  N   TRP A 737     -76.996 -25.436   8.400  1.00  1.750          N  
ATOM  11512  CA  TRP A 737     -78.168 -26.183   8.776  1.00  1.950          C  
ATOM  11513  C   TRP A 737     -78.882 -25.560   9.956  1.00  2.010          C  
ATOM  11514  O   TRP A 737     -80.104 -25.456   9.986  1.00  2.200          O  
ATOM  11515  CB  TRP A 737     -77.742 -27.622   9.004  1.00  2.650          C  
ATOM  11516  CG  TRP A 737     -78.791 -28.542   9.392  1.00  2.650          C  
ATOM  11517  CD1 TRP A 737     -78.756 -29.333  10.469  1.00  2.650          C  
ATOM  11518  CD2 TRP A 737     -80.062 -28.799   8.749  1.00  2.650          C  
ATOM  11519  NE1 TRP A 737     -79.871 -30.069  10.542  1.00  2.650          N  
ATOM  11520  CE2 TRP A 737     -80.692 -29.759   9.502  1.00  2.650          C  
ATOM  11521  CE3 TRP A 737     -80.700 -28.297   7.607  1.00  2.650          C  
ATOM  11522  CZ2 TRP A 737     -81.931 -30.254   9.169  1.00  2.650          C  
ATOM  11523  CZ3 TRP A 737     -81.946 -28.783   7.280  1.00  2.650          C  
ATOM  11524  CH2 TRP A 737     -82.546 -29.742   8.043  1.00  2.650          C  
ATOM  11525  H   TRP A 737     -76.106 -25.899   8.494  1.00  2.100          H  
ATOM  11526  HA  TRP A 737     -78.847 -26.162   7.930  1.00  2.340          H  
ATOM  11527 1HB  TRP A 737     -77.292 -28.000   8.091  1.00  3.180          H  
ATOM  11528 2HB  TRP A 737     -76.974 -27.656   9.773  1.00  3.180          H  
ATOM  11529  HD1 TRP A 737     -77.934 -29.393  11.180  1.00  3.180          H  
ATOM  11530  HE1 TRP A 737     -80.037 -30.762  11.289  1.00  3.180          H  
ATOM  11531  HE3 TRP A 737     -80.236 -27.547   6.987  1.00  3.180          H  
ATOM  11532  HZ2 TRP A 737     -82.422 -31.015   9.745  1.00  3.180          H  
ATOM  11533  HZ3 TRP A 737     -82.436 -28.388   6.393  1.00  3.180          H  
ATOM  11534  HH2 TRP A 737     -83.529 -30.114   7.756  1.00  3.180          H  
ATOM  11535  N   ILE A 738     -78.124 -25.101  10.939  1.00  1.960          N  
ATOM  11536  CA  ILE A 738     -78.769 -24.544  12.114  1.00  2.180          C  
ATOM  11537  C   ILE A 738     -79.582 -23.299  11.773  1.00  2.290          C  
ATOM  11538  O   ILE A 738     -80.568 -23.001  12.438  1.00  2.600          O  
ATOM  11539  CB  ILE A 738     -77.772 -24.226  13.243  1.00  2.960          C  
ATOM  11540  CG1 ILE A 738     -78.572 -24.048  14.652  1.00  2.960          C  
ATOM  11541  CG2 ILE A 738     -76.923 -22.927  12.881  1.00  2.960          C  
ATOM  11542  CD1 ILE A 738     -79.244 -25.296  15.235  1.00  2.960          C  
ATOM  11543  H   ILE A 738     -77.122 -25.176  10.876  1.00  2.350          H  
ATOM  11544  HA  ILE A 738     -79.458 -25.279  12.481  1.00  2.620          H  
ATOM  11545  HB  ILE A 738     -77.096 -25.069  13.357  1.00  3.560          H  
ATOM  11546 1HG1 ILE A 738     -77.900 -23.706  15.390  1.00  3.560          H  
ATOM  11547 2HG1 ILE A 738     -79.345 -23.326  14.530  1.00  3.560          H  
ATOM  11548 1HG2 ILE A 738     -76.205 -22.705  13.646  1.00  3.560          H  
ATOM  11549 2HG2 ILE A 738     -76.389 -23.088  11.946  1.00  3.560          H  
ATOM  11550 3HG2 ILE A 738     -77.570 -22.067  12.782  1.00  3.560          H  
ATOM  11551 1HD1 ILE A 738     -79.728 -25.031  16.179  1.00  3.560          H  
ATOM  11552 2HD1 ILE A 738     -79.994 -25.684  14.567  1.00  3.560          H  
ATOM  11553 3HD1 ILE A 738     -78.493 -26.062  15.421  1.00  3.560          H  
ATOM  11554  N   LEU A 739     -79.222 -22.577  10.710  1.00  2.110          N  
ATOM  11555  CA  LEU A 739     -79.931 -21.351  10.392  1.00  2.250          C  
ATOM  11556  C   LEU A 739     -81.228 -21.635   9.651  1.00  2.370          C  
ATOM  11557  O   LEU A 739     -81.972 -20.713   9.310  1.00  2.520          O  
ATOM  11558  CB  LEU A 739     -79.049 -20.414   9.549  1.00  3.090          C  
ATOM  11559  CG  LEU A 739     -77.708 -19.918  10.203  1.00  3.090          C  
ATOM  11560  CD1 LEU A 739     -76.964 -19.036   9.212  1.00  3.090          C  
ATOM  11561  CD2 LEU A 739     -77.962 -19.200  11.496  1.00  3.090          C  
ATOM  11562  H   LEU A 739     -78.429 -22.844  10.138  1.00  2.530          H  
ATOM  11563  HA  LEU A 739     -80.204 -20.862  11.318  1.00  2.700          H  
ATOM  11564 1HB  LEU A 739     -78.789 -20.945   8.627  1.00  3.710          H  
ATOM  11565 2HB  LEU A 739     -79.638 -19.538   9.280  1.00  3.710          H  
ATOM  11566  HG  LEU A 739     -77.084 -20.775  10.408  1.00  3.710          H  
ATOM  11567 1HD1 LEU A 739     -76.019 -18.725   9.646  1.00  3.710          H  
ATOM  11568 2HD1 LEU A 739     -76.766 -19.575   8.301  1.00  3.710          H  
ATOM  11569 3HD1 LEU A 739     -77.559 -18.168   8.980  1.00  3.710          H  
ATOM  11570 1HD2 LEU A 739     -77.027 -18.888  11.930  1.00  3.710          H  
ATOM  11571 2HD2 LEU A 739     -78.590 -18.335  11.330  1.00  3.710          H  
ATOM  11572 3HD2 LEU A 739     -78.437 -19.877  12.165  1.00  3.710          H  
ATOM  11573  N   LYS A 740     -81.493 -22.913   9.380  1.00  2.390          N  
ATOM  11574  CA  LYS A 740     -82.714 -23.335   8.739  1.00  2.580          C  
ATOM  11575  C   LYS A 740     -83.643 -23.950   9.793  1.00  2.660          C  
ATOM  11576  O   LYS A 740     -84.722 -24.452   9.467  1.00  2.860          O  
ATOM  11577  CB  LYS A 740     -82.411 -24.326   7.612  1.00  3.540          C  
ATOM  11578  CG  LYS A 740     -81.585 -23.711   6.477  1.00  3.540          C  
ATOM  11579  CD  LYS A 740     -81.352 -24.687   5.326  1.00  3.540          C  
ATOM  11580  CE  LYS A 740     -80.533 -24.028   4.217  1.00  3.540          C  
ATOM  11581  NZ  LYS A 740     -80.305 -24.945   3.063  1.00  3.540          N  
ATOM  11582  H   LYS A 740     -80.836 -23.647   9.658  1.00  2.870          H  
ATOM  11583  HA  LYS A 740     -83.212 -22.464   8.316  1.00  3.100          H  
ATOM  11584 1HB  LYS A 740     -81.855 -25.176   8.018  1.00  4.240          H  
ATOM  11585 2HB  LYS A 740     -83.343 -24.707   7.197  1.00  4.240          H  
ATOM  11586 1HG  LYS A 740     -82.093 -22.822   6.104  1.00  4.240          H  
ATOM  11587 2HG  LYS A 740     -80.615 -23.407   6.878  1.00  4.240          H  
ATOM  11588 1HD  LYS A 740     -80.806 -25.556   5.697  1.00  4.240          H  
ATOM  11589 2HD  LYS A 740     -82.306 -25.021   4.921  1.00  4.240          H  
ATOM  11590 1HE  LYS A 740     -81.056 -23.141   3.866  1.00  4.240          H  
ATOM  11591 2HE  LYS A 740     -79.563 -23.730   4.626  1.00  4.240          H  
ATOM  11592 1HZ  LYS A 740     -79.757 -24.468   2.359  1.00  4.240          H  
ATOM  11593 2HZ  LYS A 740     -79.808 -25.765   3.377  1.00  4.240          H  
ATOM  11594 3HZ  LYS A 740     -81.194 -25.220   2.667  1.00  4.240          H  
ATOM  11595  N   ILE A 741     -83.214 -23.913  11.065  1.00  2.700          N  
ATOM  11596  CA  ILE A 741     -83.982 -24.483  12.157  1.00  2.830          C  
ATOM  11597  C   ILE A 741     -84.638 -23.441  13.053  1.00  2.470          C  
ATOM  11598  O   ILE A 741     -83.988 -22.611  13.699  1.00  2.560          O  
ATOM  11599  CB  ILE A 741     -83.096 -25.438  12.984  1.00  3.910          C  
ATOM  11600  CG1 ILE A 741     -82.650 -26.622  12.062  1.00  3.910          C  
ATOM  11601  CG2 ILE A 741     -83.826 -25.913  14.262  1.00  3.910          C  
ATOM  11602  CD1 ILE A 741     -81.593 -27.513  12.635  1.00  3.910          C  
ATOM  11603  H   ILE A 741     -82.317 -23.479  11.298  1.00  3.240          H  
ATOM  11604  HA  ILE A 741     -84.779 -25.086  11.726  1.00  3.400          H  
ATOM  11605  HB  ILE A 741     -82.190 -24.909  13.279  1.00  4.690          H  
ATOM  11606 1HG1 ILE A 741     -83.526 -27.225  11.859  1.00  4.690          H  
ATOM  11607 2HG1 ILE A 741     -82.278 -26.234  11.116  1.00  4.690          H  
ATOM  11608 1HG2 ILE A 741     -83.192 -26.563  14.840  1.00  4.690          H  
ATOM  11609 2HG2 ILE A 741     -84.089 -25.058  14.886  1.00  4.690          H  
ATOM  11610 3HG2 ILE A 741     -84.730 -26.442  13.999  1.00  4.690          H  
ATOM  11611 1HD1 ILE A 741     -81.385 -28.308  11.934  1.00  4.690          H  
ATOM  11612 2HD1 ILE A 741     -80.705 -26.975  12.812  1.00  4.690          H  
ATOM  11613 3HD1 ILE A 741     -81.931 -27.918  13.555  1.00  4.690          H  
ATOM  11614  N   GLU A 742     -85.959 -23.492  13.072  1.00  2.690          N  
ATOM  11615  CA  GLU A 742     -86.786 -22.570  13.828  1.00  2.410          C  
ATOM  11616  C   GLU A 742     -87.066 -23.075  15.242  1.00  2.210          C  
ATOM  11617  O   GLU A 742     -87.165 -24.286  15.440  1.00  2.280          O  
ATOM  11618  CB  GLU A 742     -88.112 -22.354  13.089  1.00  3.490          C  
ATOM  11619  CG  GLU A 742     -87.981 -21.640  11.757  1.00  3.490          C  
ATOM  11620  CD  GLU A 742     -87.625 -20.184  11.948  1.00  3.490          C  
ATOM  11621  OE1 GLU A 742     -88.215 -19.574  12.807  1.00  3.490          O  
ATOM  11622  OE2 GLU A 742     -86.758 -19.687  11.262  1.00  3.490          O  
ATOM  11623  H   GLU A 742     -86.410 -24.205  12.514  1.00  3.230          H  
ATOM  11624  HA  GLU A 742     -86.259 -21.626  13.855  1.00  2.890          H  
ATOM  11625 1HB  GLU A 742     -88.569 -23.324  12.893  1.00  4.180          H  
ATOM  11626 2HB  GLU A 742     -88.804 -21.796  13.709  1.00  4.180          H  
ATOM  11627 1HG  GLU A 742     -87.199 -22.121  11.165  1.00  4.180          H  
ATOM  11628 2HG  GLU A 742     -88.919 -21.719  11.209  1.00  4.180          H  
ATOM  11629  N   PRO A 743     -87.373 -22.180  16.204  1.00  2.310          N  
ATOM  11630  CA  PRO A 743     -87.810 -22.488  17.564  1.00  2.450          C  
ATOM  11631  C   PRO A 743     -89.045 -23.383  17.607  1.00  2.240          C  
ATOM  11632  O   PRO A 743     -89.323 -24.005  18.628  1.00  2.470          O  
ATOM  11633  CB  PRO A 743     -88.120 -21.098  18.140  1.00  3.680          C  
ATOM  11634  CG  PRO A 743     -87.226 -20.143  17.366  1.00  3.680          C  
ATOM  11635  CD  PRO A 743     -87.146 -20.713  15.970  1.00  3.680          C  
ATOM  11636  HA  PRO A 743     -86.991 -22.987  18.092  1.00  2.940          H  
ATOM  11637 1HB  PRO A 743     -89.189 -20.872  18.006  1.00  4.410          H  
ATOM  11638 2HB  PRO A 743     -87.942 -21.096  19.218  1.00  4.410          H  
ATOM  11639 1HG  PRO A 743     -87.655 -19.128  17.376  1.00  4.410          H  
ATOM  11640 2HG  PRO A 743     -86.239 -20.068  17.844  1.00  4.410          H  
ATOM  11641 1HD  PRO A 743     -87.913 -20.270  15.309  1.00  4.410          H  
ATOM  11642 2HD  PRO A 743     -86.121 -20.507  15.621  1.00  4.410          H  
ATOM  11643  N   GLY A 744     -89.799 -23.438  16.507  1.00  2.420          N  
ATOM  11644  CA  GLY A 744     -90.983 -24.278  16.420  1.00  2.420          C  
ATOM  11645  C   GLY A 744     -90.622 -25.756  16.168  1.00  2.640          C  
ATOM  11646  O   GLY A 744     -91.509 -26.583  15.952  1.00  3.350          O  
ATOM  11647  H   GLY A 744     -89.545 -22.898  15.696  1.00  2.900          H  
ATOM  11648 1HA  GLY A 744     -91.550 -24.197  17.347  1.00  2.900          H  
ATOM  11649 2HA  GLY A 744     -91.627 -23.915  15.620  1.00  2.900          H  
ATOM  11650  N   ALA A 745     -89.325 -26.091  16.225  1.00  2.820          N  
ATOM  11651  CA  ALA A 745     -88.835 -27.444  16.034  1.00  3.500          C  
ATOM  11652  C   ALA A 745     -89.527 -28.366  17.010  1.00  3.440          C  
ATOM  11653  O   ALA A 745     -89.753 -28.004  18.166  1.00  3.630          O  
ATOM  11654  CB  ALA A 745     -87.328 -27.496  16.268  1.00  4.630          C  
ATOM  11655  H   ALA A 745     -88.628 -25.354  16.345  1.00  3.380          H  
ATOM  11656  HA  ALA A 745     -89.070 -27.765  15.021  1.00  4.200          H  
ATOM  11657 1HB  ALA A 745     -86.982 -28.508  16.125  1.00  5.550          H  
ATOM  11658 2HB  ALA A 745     -86.823 -26.834  15.568  1.00  5.550          H  
ATOM  11659 3HB  ALA A 745     -87.104 -27.176  17.285  1.00  5.550          H  
ATOM  11660  N   THR A 746     -89.851 -29.577  16.567  1.00  3.620          N  
ATOM  11661  CA  THR A 746     -90.521 -30.491  17.466  1.00  3.990          C  
ATOM  11662  C   THR A 746     -89.676 -30.634  18.712  1.00  3.790          C  
ATOM  11663  O   THR A 746     -88.490 -30.962  18.630  1.00  3.700          O  
ATOM  11664  CB  THR A 746     -90.708 -31.883  16.819  1.00  5.440          C  
ATOM  11665  OG1 THR A 746     -91.425 -31.758  15.583  1.00  5.440          O  
ATOM  11666  CG2 THR A 746     -91.514 -32.767  17.751  1.00  5.440          C  
ATOM  11667  H   THR A 746     -89.669 -29.855  15.615  1.00  4.340          H  
ATOM  11668  HA  THR A 746     -91.491 -30.077  17.743  1.00  4.790          H  
ATOM  11669  HB  THR A 746     -89.738 -32.334  16.632  1.00  6.530          H  
ATOM  11670  HG1 THR A 746     -91.408 -32.602  15.116  1.00  6.530          H  
ATOM  11671 1HG2 THR A 746     -91.650 -33.744  17.295  1.00  6.530          H  
ATOM  11672 2HG2 THR A 746     -91.003 -32.885  18.702  1.00  6.530          H  
ATOM  11673 3HG2 THR A 746     -92.487 -32.311  17.926  1.00  6.530          H  
ATOM  11674  N   ALA A 747     -90.300 -30.415  19.864  1.00  4.220          N  
ATOM  11675  CA  ALA A 747     -89.614 -30.525  21.133  1.00  4.480          C  
ATOM  11676  C   ALA A 747     -89.637 -31.953  21.625  1.00  4.340          C  
ATOM  11677  O   ALA A 747     -90.642 -32.654  21.489  1.00  4.770          O  
ATOM  11678  CB  ALA A 747     -90.251 -29.615  22.165  1.00  6.170          C  
ATOM  11679  H   ALA A 747     -91.270 -30.142  19.838  1.00  5.060          H  
ATOM  11680  HA  ALA A 747     -88.573 -30.229  20.986  1.00  5.380          H  
ATOM  11681 1HB  ALA A 747     -89.707 -29.701  23.105  1.00  7.400          H  
ATOM  11682 2HB  ALA A 747     -90.210 -28.584  21.812  1.00  7.400          H  
ATOM  11683 3HB  ALA A 747     -91.287 -29.909  22.318  1.00  7.400          H  
ATOM  11684  N   MET A 748     -88.559 -32.344  22.280  1.00  4.100          N  
ATOM  11685  CA  MET A 748     -88.431 -33.649  22.895  1.00  4.210          C  
ATOM  11686  C   MET A 748     -87.178 -33.638  23.734  1.00  3.990          C  
ATOM  11687  O   MET A 748     -86.289 -32.824  23.482  1.00  3.940          O  
ATOM  11688  CB  MET A 748     -88.362 -34.712  21.814  1.00  5.850          C  
ATOM  11689  CG  MET A 748     -87.159 -34.565  20.939  1.00  5.850          C  
ATOM  11690  SD  MET A 748     -87.239 -35.503  19.452  1.00  5.850          S  
ATOM  11691  CE  MET A 748     -88.296 -34.453  18.474  1.00  5.850          C  
ATOM  11692  H   MET A 748     -87.780 -31.700  22.349  1.00  4.920          H  
ATOM  11693  HA  MET A 748     -89.285 -33.832  23.546  1.00  5.050          H  
ATOM  11694 1HB  MET A 748     -88.297 -35.691  22.280  1.00  7.020          H  
ATOM  11695 2HB  MET A 748     -89.262 -34.704  21.215  1.00  7.020          H  
ATOM  11696 1HG  MET A 748     -87.036 -33.518  20.671  1.00  7.020          H  
ATOM  11697 2HG  MET A 748     -86.287 -34.875  21.489  1.00  7.020          H  
ATOM  11698 1HE  MET A 748     -88.447 -34.896  17.486  1.00  7.020          H  
ATOM  11699 2HE  MET A 748     -89.253 -34.347  18.964  1.00  7.020          H  
ATOM  11700 3HE  MET A 748     -87.843 -33.474  18.372  1.00  7.020          H  
ATOM  11701  N   THR A 749     -87.067 -34.561  24.680  1.00  4.310          N  
ATOM  11702  CA  THR A 749     -85.842 -34.668  25.453  1.00  4.380          C  
ATOM  11703  C   THR A 749     -84.750 -35.366  24.656  1.00  4.160          C  
ATOM  11704  O   THR A 749     -83.592 -34.940  24.634  1.00  4.350          O  
ATOM  11705  CB  THR A 749     -86.108 -35.459  26.735  1.00  6.100          C  
ATOM  11706  OG1 THR A 749     -86.606 -36.758  26.374  1.00  6.100          O  
ATOM  11707  CG2 THR A 749     -87.143 -34.738  27.578  1.00  6.100          C  
ATOM  11708  H   THR A 749     -87.827 -35.200  24.873  1.00  5.170          H  
ATOM  11709  HA  THR A 749     -85.498 -33.665  25.710  1.00  5.260          H  
ATOM  11710  HB  THR A 749     -85.181 -35.571  27.296  1.00  7.320          H  
ATOM  11711  HG1 THR A 749     -86.614 -37.323  27.158  1.00  7.320          H  
ATOM  11712 1HG2 THR A 749     -87.333 -35.312  28.485  1.00  7.320          H  
ATOM  11713 2HG2 THR A 749     -86.765 -33.751  27.843  1.00  7.320          H  
ATOM  11714 3HG2 THR A 749     -88.068 -34.631  27.019  1.00  7.320          H  
ATOM  11715  N   ARG A 750     -85.134 -36.385  23.901  1.00  4.210          N  
ATOM  11716  CA  ARG A 750     -84.177 -37.151  23.116  1.00  4.300          C  
ATOM  11717  C   ARG A 750     -83.971 -36.535  21.745  1.00  4.000          C  
ATOM  11718  O   ARG A 750     -84.210 -37.187  20.731  1.00  4.400          O  
ATOM  11719  CB  ARG A 750     -84.675 -38.574  22.918  1.00  5.980          C  
ATOM  11720  CG  ARG A 750     -84.816 -39.404  24.177  1.00  5.980          C  
ATOM  11721  CD  ARG A 750     -85.374 -40.747  23.870  1.00  5.980          C  
ATOM  11722  NE  ARG A 750     -85.539 -41.566  25.070  1.00  5.980          N  
ATOM  11723  CZ  ARG A 750     -86.028 -42.830  25.092  1.00  5.980          C  
ATOM  11724  NH1 ARG A 750     -86.407 -43.421  23.974  1.00  5.980          N  
ATOM  11725  NH2 ARG A 750     -86.126 -43.475  26.245  1.00  5.980          N  
ATOM  11726  H   ARG A 750     -86.104 -36.663  23.943  1.00  5.050          H  
ATOM  11727  HA  ARG A 750     -83.220 -37.168  23.642  1.00  5.160          H  
ATOM  11728 1HB  ARG A 750     -85.650 -38.543  22.436  1.00  7.180          H  
ATOM  11729 2HB  ARG A 750     -83.996 -39.105  22.250  1.00  7.180          H  
ATOM  11730 1HG  ARG A 750     -83.840 -39.531  24.638  1.00  7.180          H  
ATOM  11731 2HG  ARG A 750     -85.487 -38.902  24.873  1.00  7.180          H  
ATOM  11732 1HD  ARG A 750     -86.350 -40.623  23.399  1.00  7.180          H  
ATOM  11733 2HD  ARG A 750     -84.700 -41.264  23.188  1.00  7.180          H  
ATOM  11734  HE  ARG A 750     -85.263 -41.156  25.955  1.00  7.180          H  
ATOM  11735 1HH1 ARG A 750     -86.338 -42.935  23.093  1.00  7.180          H  
ATOM  11736 2HH1 ARG A 750     -86.771 -44.363  23.995  1.00  7.180          H  
ATOM  11737 1HH2 ARG A 750     -85.836 -43.026  27.104  1.00  7.180          H  
ATOM  11738 2HH2 ARG A 750     -86.490 -44.417  26.271  1.00  7.180          H  
ATOM  11739  N   ALA A 751     -83.537 -35.282  21.722  1.00  3.670          N  
ATOM  11740  CA  ALA A 751     -83.311 -34.619  20.449  1.00  3.690          C  
ATOM  11741  C   ALA A 751     -81.879 -34.847  19.959  1.00  3.750          C  
ATOM  11742  O   ALA A 751     -81.706 -35.221  18.810  1.00  4.180          O  
ATOM  11743  CB  ALA A 751     -83.658 -33.126  20.509  1.00  5.160          C  
ATOM  11744  H   ALA A 751     -83.374 -34.838  22.627  1.00  4.400          H  
ATOM  11745  HA  ALA A 751     -83.981 -35.068  19.719  1.00  4.430          H  
ATOM  11746 1HB  ALA A 751     -83.528 -32.694  19.521  1.00  6.190          H  
ATOM  11747 2HB  ALA A 751     -84.692 -33.012  20.807  1.00  6.190          H  
ATOM  11748 3HB  ALA A 751     -83.056 -32.574  21.195  1.00  6.190          H  
ATOM  11749  N   PRO A 752     -80.822 -34.698  20.777  1.00  3.780          N  
ATOM  11750  CA  PRO A 752     -79.458 -34.865  20.328  1.00  3.980          C  
ATOM  11751  C   PRO A 752     -79.231 -36.239  19.731  1.00  3.910          C  
ATOM  11752  O   PRO A 752     -79.662 -37.246  20.299  1.00  4.010          O  
ATOM  11753  CB  PRO A 752     -78.660 -34.674  21.618  1.00  5.970          C  
ATOM  11754  CG  PRO A 752     -79.554 -33.815  22.483  1.00  5.970          C  
ATOM  11755  CD  PRO A 752     -80.929 -34.325  22.204  1.00  5.970          C  
ATOM  11756  HA  PRO A 752     -79.201 -34.084  19.607  1.00  4.780          H  
ATOM  11757 1HB  PRO A 752     -78.454 -35.653  22.075  1.00  7.160          H  
ATOM  11758 2HB  PRO A 752     -77.699 -34.232  21.391  1.00  7.160          H  
ATOM  11759 1HG  PRO A 752     -79.289 -33.881  23.539  1.00  7.160          H  
ATOM  11760 2HG  PRO A 752     -79.442 -32.759  22.196  1.00  7.160          H  
ATOM  11761 1HD  PRO A 752     -81.112 -35.223  22.821  1.00  7.160          H  
ATOM  11762 2HD  PRO A 752     -81.625 -33.536  22.412  1.00  7.160          H  
ATOM  11763  N   VAL A 753     -78.486 -36.279  18.639  1.00  4.160          N  
ATOM  11764  CA  VAL A 753     -78.107 -37.512  17.972  1.00  4.410          C  
ATOM  11765  C   VAL A 753     -76.605 -37.536  17.976  1.00  4.440          C  
ATOM  11766  O   VAL A 753     -75.972 -36.950  17.101  1.00  4.810          O  
ATOM  11767  CB  VAL A 753     -78.661 -37.549  16.534  1.00  6.070          C  
ATOM  11768  CG1 VAL A 753     -78.270 -38.844  15.833  1.00  6.070          C  
ATOM  11769  CG2 VAL A 753     -80.183 -37.425  16.598  1.00  6.070          C  
ATOM  11770  H   VAL A 753     -78.176 -35.400  18.247  1.00  4.990          H  
ATOM  11771  HA  VAL A 753     -78.485 -38.369  18.531  1.00  5.290          H  
ATOM  11772  HB  VAL A 753     -78.245 -36.721  15.965  1.00  7.290          H  
ATOM  11773 1HG1 VAL A 753     -78.672 -38.851  14.824  1.00  7.290          H  
ATOM  11774 2HG1 VAL A 753     -77.184 -38.925  15.782  1.00  7.290          H  
ATOM  11775 3HG1 VAL A 753     -78.670 -39.692  16.385  1.00  7.290          H  
ATOM  11776 1HG2 VAL A 753     -80.604 -37.435  15.606  1.00  7.290          H  
ATOM  11777 2HG2 VAL A 753     -80.585 -38.256  17.169  1.00  7.290          H  
ATOM  11778 3HG2 VAL A 753     -80.463 -36.504  17.081  1.00  7.290          H  
ATOM  11779  N   LEU A 754     -76.041 -38.192  18.976  1.00  4.430          N  
ATOM  11780  CA  LEU A 754     -74.617 -38.102  19.212  1.00  4.630          C  
ATOM  11781  C   LEU A 754     -73.924 -39.476  19.218  1.00  4.800          C  
ATOM  11782  O   LEU A 754     -74.071 -40.225  20.188  1.00  4.710          O  
ATOM  11783  CB  LEU A 754     -74.509 -37.381  20.572  1.00  6.400          C  
ATOM  11784  CG  LEU A 754     -73.198 -36.739  21.054  1.00  6.400          C  
ATOM  11785  CD1 LEU A 754     -73.594 -35.696  22.104  1.00  6.400          C  
ATOM  11786  CD2 LEU A 754     -72.250 -37.775  21.670  1.00  6.400          C  
ATOM  11787  H   LEU A 754     -76.633 -38.702  19.621  1.00  5.320          H  
ATOM  11788  HA  LEU A 754     -74.184 -37.464  18.455  1.00  5.560          H  
ATOM  11789 1HB  LEU A 754     -75.258 -36.592  20.573  1.00  7.680          H  
ATOM  11790 2HB  LEU A 754     -74.798 -38.099  21.340  1.00  7.680          H  
ATOM  11791  HG  LEU A 754     -72.699 -36.237  20.242  1.00  7.680          H  
ATOM  11792 1HD1 LEU A 754     -72.734 -35.218  22.475  1.00  7.680          H  
ATOM  11793 2HD1 LEU A 754     -74.257 -34.950  21.666  1.00  7.680          H  
ATOM  11794 3HD1 LEU A 754     -74.106 -36.190  22.925  1.00  7.680          H  
ATOM  11795 1HD2 LEU A 754     -71.360 -37.271  22.026  1.00  7.680          H  
ATOM  11796 2HD2 LEU A 754     -72.742 -38.273  22.503  1.00  7.680          H  
ATOM  11797 3HD2 LEU A 754     -71.963 -38.518  20.931  1.00  7.680          H  
ATOM  11798  N   PRO A 755     -73.261 -39.878  18.117  1.00  5.420          N  
ATOM  11799  CA  PRO A 755     -72.449 -41.078  17.958  1.00  5.930          C  
ATOM  11800  C   PRO A 755     -71.307 -41.178  18.951  1.00  5.870          C  
ATOM  11801  O   PRO A 755     -70.699 -40.156  19.284  1.00  6.230          O  
ATOM  11802  CB  PRO A 755     -71.950 -40.968  16.522  1.00  8.890          C  
ATOM  11803  CG  PRO A 755     -72.961 -40.090  15.820  1.00  8.890          C  
ATOM  11804  CD  PRO A 755     -73.451 -39.131  16.853  1.00  8.890          C  
ATOM  11805  HA  PRO A 755     -73.126 -41.961  18.069  1.00  7.120          H  
ATOM  11806 1HB  PRO A 755     -70.936 -40.514  16.530  1.00 10.670          H  
ATOM  11807 2HB  PRO A 755     -71.844 -41.959  16.069  1.00 10.670          H  
ATOM  11808 1HG  PRO A 755     -72.485 -39.577  14.968  1.00 10.670          H  
ATOM  11809 2HG  PRO A 755     -73.776 -40.705  15.400  1.00 10.670          H  
ATOM  11810 1HD  PRO A 755     -72.886 -38.234  16.812  1.00 10.670          H  
ATOM  11811 2HD  PRO A 755     -74.511 -38.952  16.663  1.00 10.670          H  
ATOM  11812  N   GLU A 756     -70.951 -42.388  19.347  1.00  5.740          N  
ATOM  11813  CA  GLU A 756     -69.829 -42.614  20.246  1.00  5.870          C  
ATOM  11814  C   GLU A 756     -68.485 -42.409  19.525  1.00  5.820          C  
ATOM  11815  O   GLU A 756     -68.397 -42.667  18.321  1.00  5.940          O  
ATOM  11816  CB  GLU A 756     -69.909 -44.033  20.820  1.00  8.170          C  
ATOM  11817  CG  GLU A 756     -71.095 -44.266  21.751  1.00  8.170          C  
ATOM  11818  CD  GLU A 756     -71.112 -45.651  22.349  1.00  8.170          C  
ATOM  11819  OE1 GLU A 756     -70.245 -46.424  22.024  1.00  8.170          O  
ATOM  11820  OE2 GLU A 756     -71.989 -45.930  23.132  1.00  8.170          O  
ATOM  11821  H   GLU A 756     -71.488 -43.186  19.028  1.00  6.890          H  
ATOM  11822  HA  GLU A 756     -69.934 -41.902  21.060  1.00  7.040          H  
ATOM  11823 1HB  GLU A 756     -69.996 -44.741  19.997  1.00  9.800          H  
ATOM  11824 2HB  GLU A 756     -68.994 -44.281  21.353  1.00  9.800          H  
ATOM  11825 1HG  GLU A 756     -71.056 -43.532  22.556  1.00  9.800          H  
ATOM  11826 2HG  GLU A 756     -72.019 -44.101  21.196  1.00  9.800          H  
ATOM  11827  N   PRO A 757     -67.426 -41.955  20.232  1.00  6.000          N  
ATOM  11828  CA  PRO A 757     -66.060 -41.786  19.753  1.00  6.300          C  
ATOM  11829  C   PRO A 757     -65.372 -43.126  19.533  1.00  6.260          C  
ATOM  11830  O   PRO A 757     -65.762 -44.130  20.132  1.00  6.270          O  
ATOM  11831  CB  PRO A 757     -65.396 -41.002  20.882  1.00  9.450          C  
ATOM  11832  CG  PRO A 757     -66.177 -41.385  22.124  1.00  9.450          C  
ATOM  11833  CD  PRO A 757     -67.603 -41.559  21.652  1.00  9.450          C  
ATOM  11834  HA  PRO A 757     -66.077 -41.199  18.821  1.00  7.560          H  
ATOM  11835 1HB  PRO A 757     -64.331 -41.288  20.954  1.00 11.340          H  
ATOM  11836 2HB  PRO A 757     -65.424 -39.929  20.650  1.00 11.340          H  
ATOM  11837 1HG  PRO A 757     -65.769 -42.312  22.552  1.00 11.340          H  
ATOM  11838 2HG  PRO A 757     -66.079 -40.617  22.900  1.00 11.340          H  
ATOM  11839 1HD  PRO A 757     -68.060 -42.356  22.246  1.00 11.340          H  
ATOM  11840 2HD  PRO A 757     -68.151 -40.603  21.727  1.00 11.340          H  
ATOM  11841  N   ILE A 758     -64.325 -43.124  18.716  1.00  6.530          N  
ATOM  11842  CA  ILE A 758     -63.541 -44.328  18.474  1.00  6.720          C  
ATOM  11843  C   ILE A 758     -62.286 -44.384  19.337  1.00  6.470          C  
ATOM  11844  O   ILE A 758     -61.436 -43.497  19.266  1.00  6.720          O  
ATOM  11845  CB  ILE A 758     -63.151 -44.401  16.981  1.00  9.330          C  
ATOM  11846  CG1 ILE A 758     -64.449 -44.462  16.130  1.00  9.330          C  
ATOM  11847  CG2 ILE A 758     -62.225 -45.607  16.716  1.00  9.330          C  
ATOM  11848  CD1 ILE A 758     -64.244 -44.274  14.640  1.00  9.330          C  
ATOM  11849  H   ILE A 758     -64.061 -42.263  18.255  1.00  7.840          H  
ATOM  11850  HA  ILE A 758     -64.155 -45.193  18.716  1.00  8.060          H  
ATOM  11851  HB  ILE A 758     -62.623 -43.491  16.705  1.00 11.200          H  
ATOM  11852 1HG1 ILE A 758     -64.927 -45.426  16.296  1.00 11.200          H  
ATOM  11853 2HG1 ILE A 758     -65.128 -43.683  16.470  1.00 11.200          H  
ATOM  11854 1HG2 ILE A 758     -61.945 -45.644  15.673  1.00 11.200          H  
ATOM  11855 2HG2 ILE A 758     -61.317 -45.517  17.308  1.00 11.200          H  
ATOM  11856 3HG2 ILE A 758     -62.737 -46.529  16.985  1.00 11.200          H  
ATOM  11857 1HD1 ILE A 758     -65.211 -44.325  14.138  1.00 11.200          H  
ATOM  11858 2HD1 ILE A 758     -63.793 -43.298  14.455  1.00 11.200          H  
ATOM  11859 3HD1 ILE A 758     -63.601 -45.048  14.240  1.00 11.200          H  
ATOM  11860  N   ASP A 759     -62.193 -45.427  20.159  1.00  6.260          N  
ATOM  11861  CA  ASP A 759     -61.040 -45.649  21.027  1.00  6.200          C  
ATOM  11862  C   ASP A 759     -59.885 -46.120  20.155  1.00  6.070          C  
ATOM  11863  O   ASP A 759     -60.130 -46.762  19.130  1.00  6.320          O  
ATOM  11864  CB  ASP A 759     -61.340 -46.727  22.067  1.00  8.700          C  
ATOM  11865  CG  ASP A 759     -62.398 -46.345  23.116  1.00  8.700          C  
ATOM  11866  OD1 ASP A 759     -62.793 -45.200  23.263  1.00  8.700          O  
ATOM  11867  OD2 ASP A 759     -62.833 -47.235  23.813  1.00  8.700          O  
ATOM  11868  H   ASP A 759     -62.954 -46.091  20.174  1.00  7.510          H  
ATOM  11869  HA  ASP A 759     -60.762 -44.715  21.517  1.00  7.440          H  
ATOM  11870 1HB  ASP A 759     -61.666 -47.632  21.557  1.00 10.440          H  
ATOM  11871 2HB  ASP A 759     -60.412 -46.971  22.592  1.00 10.440          H  
ATOM  11872  N   THR A 760     -58.638 -45.850  20.548  1.00  6.050          N  
ATOM  11873  CA  THR A 760     -57.515 -46.353  19.726  1.00  6.110          C  
ATOM  11874  C   THR A 760     -56.391 -46.999  20.542  1.00  5.940          C  
ATOM  11875  O   THR A 760     -56.256 -46.791  21.738  1.00  6.060          O  
ATOM  11876  CB  THR A 760     -56.912 -45.244  18.825  1.00  8.530          C  
ATOM  11877  OG1 THR A 760     -56.288 -44.244  19.639  1.00  8.530          O  
ATOM  11878  CG2 THR A 760     -58.010 -44.593  17.975  1.00  8.530          C  
ATOM  11879  H   THR A 760     -58.494 -45.320  21.420  1.00  7.260          H  
ATOM  11880  HA  THR A 760     -57.905 -47.125  19.063  1.00  7.330          H  
ATOM  11881  HB  THR A 760     -56.166 -45.684  18.167  1.00 10.240          H  
ATOM  11882  HG1 THR A 760     -55.879 -43.581  19.073  1.00 10.240          H  
ATOM  11883 1HG2 THR A 760     -57.572 -43.826  17.342  1.00 10.240          H  
ATOM  11884 2HG2 THR A 760     -58.486 -45.350  17.353  1.00 10.240          H  
ATOM  11885 3HG2 THR A 760     -58.759 -44.133  18.616  1.00 10.240          H  
ATOM  11886  N   ARG A 761     -55.499 -47.740  19.884  1.00  5.980          N  
ATOM  11887  CA  ARG A 761     -54.394 -48.378  20.617  1.00  6.070          C  
ATOM  11888  C   ARG A 761     -53.498 -47.367  21.337  1.00  5.870          C  
ATOM  11889  O   ARG A 761     -53.065 -47.596  22.474  1.00  6.030          O  
ATOM  11890  CB  ARG A 761     -53.537 -49.228  19.686  1.00  8.460          C  
ATOM  11891  CG  ARG A 761     -54.203 -50.511  19.196  1.00  8.460          C  
ATOM  11892  CD  ARG A 761     -53.226 -51.451  18.554  1.00  8.460          C  
ATOM  11893  NE  ARG A 761     -52.639 -50.899  17.329  1.00  8.460          N  
ATOM  11894  CZ  ARG A 761     -53.172 -50.994  16.086  1.00  8.460          C  
ATOM  11895  NH1 ARG A 761     -54.320 -51.616  15.888  1.00  8.460          N  
ATOM  11896  NH2 ARG A 761     -52.533 -50.452  15.061  1.00  8.460          N  
ATOM  11897  H   ARG A 761     -55.613 -47.888  18.891  1.00  7.180          H  
ATOM  11898  HA  ARG A 761     -54.828 -49.038  21.370  1.00  7.280          H  
ATOM  11899 1HB  ARG A 761     -53.261 -48.644  18.810  1.00 10.150          H  
ATOM  11900 2HB  ARG A 761     -52.616 -49.507  20.196  1.00 10.150          H  
ATOM  11901 1HG  ARG A 761     -54.664 -51.022  20.040  1.00 10.150          H  
ATOM  11902 2HG  ARG A 761     -54.967 -50.260  18.465  1.00 10.150          H  
ATOM  11903 1HD  ARG A 761     -52.414 -51.646  19.256  1.00 10.150          H  
ATOM  11904 2HD  ARG A 761     -53.718 -52.391  18.317  1.00 10.150          H  
ATOM  11905  HE  ARG A 761     -51.752 -50.417  17.418  1.00 10.150          H  
ATOM  11906 1HH1 ARG A 761     -54.814 -52.033  16.661  1.00 10.150          H  
ATOM  11907 2HH1 ARG A 761     -54.707 -51.679  14.957  1.00 10.150          H  
ATOM  11908 1HH2 ARG A 761     -51.654 -49.974  15.208  1.00 10.150          H  
ATOM  11909 2HH2 ARG A 761     -52.919 -50.515  14.130  1.00 10.150          H  
ATOM  11910  N   GLY A 762     -53.267 -46.226  20.680  1.00  5.840          N  
ATOM  11911  CA  GLY A 762     -52.404 -45.151  21.166  1.00  5.840          C  
ATOM  11912  C   GLY A 762     -52.944 -44.489  22.427  1.00  5.730          C  
ATOM  11913  O   GLY A 762     -52.233 -43.746  23.103  1.00  5.970          O  
ATOM  11914  H   GLY A 762     -53.691 -46.120  19.769  1.00  7.010          H  
ATOM  11915 1HA  GLY A 762     -51.409 -45.551  21.361  1.00  7.010          H  
ATOM  11916 2HA  GLY A 762     -52.297 -44.402  20.383  1.00  7.010          H  
ATOM  11917  N   GLN A 763     -54.196 -44.771  22.751  1.00  5.740          N  
ATOM  11918  CA  GLN A 763     -54.880 -44.242  23.904  1.00  5.730          C  
ATOM  11919  C   GLN A 763     -54.167 -44.601  25.185  1.00  4.680          C  
ATOM  11920  O   GLN A 763     -54.246 -43.858  26.160  1.00  4.730          O  
ATOM  11921  CB  GLN A 763     -56.304 -44.761  23.899  1.00  8.030          C  
ATOM  11922  CG  GLN A 763     -57.223 -44.250  24.942  1.00  8.030          C  
ATOM  11923  CD  GLN A 763     -58.618 -44.707  24.609  1.00  8.030          C  
ATOM  11924  OE1 GLN A 763     -58.993 -44.737  23.408  1.00  8.030          O  
ATOM  11925  NE2 GLN A 763     -59.402 -45.062  25.626  1.00  8.030          N  
ATOM  11926  H   GLN A 763     -54.727 -45.434  22.181  1.00  6.890          H  
ATOM  11927  HA  GLN A 763     -54.903 -43.157  23.824  1.00  6.880          H  
ATOM  11928 1HB  GLN A 763     -56.739 -44.558  22.925  1.00  9.630          H  
ATOM  11929 2HB  GLN A 763     -56.278 -45.843  24.022  1.00  9.630          H  
ATOM  11930 1HG  GLN A 763     -56.946 -44.666  25.918  1.00  9.630          H  
ATOM  11931 2HG  GLN A 763     -57.194 -43.162  24.966  1.00  9.630          H  
ATOM  11932 1HE2 GLN A 763     -60.337 -45.379  25.459  1.00  9.630          H  
ATOM  11933 2HE2 GLN A 763     -59.061 -45.033  26.602  1.00  9.630          H  
ATOM  11934  N   TYR A 764     -53.486 -45.747  25.199  1.00  4.030          N  
ATOM  11935  CA  TYR A 764     -52.811 -46.202  26.394  1.00  3.290          C  
ATOM  11936  C   TYR A 764     -51.302 -45.966  26.373  1.00  2.410          C  
ATOM  11937  O   TYR A 764     -50.576 -46.539  27.190  1.00  2.780          O  
ATOM  11938  CB  TYR A 764     -53.130 -47.671  26.599  1.00  4.900          C  
ATOM  11939  CG  TYR A 764     -54.602 -47.867  26.755  1.00  4.900          C  
ATOM  11940  CD1 TYR A 764     -55.349 -48.366  25.696  1.00  4.900          C  
ATOM  11941  CD2 TYR A 764     -55.219 -47.517  27.938  1.00  4.900          C  
ATOM  11942  CE1 TYR A 764     -56.706 -48.523  25.834  1.00  4.900          C  
ATOM  11943  CE2 TYR A 764     -56.571 -47.672  28.075  1.00  4.900          C  
ATOM  11944  CZ  TYR A 764     -57.317 -48.176  27.033  1.00  4.900          C  
ATOM  11945  OH  TYR A 764     -58.677 -48.327  27.170  1.00  4.900          O  
ATOM  11946  H   TYR A 764     -53.459 -46.345  24.363  1.00  4.840          H  
ATOM  11947  HA  TYR A 764     -53.209 -45.644  27.240  1.00  3.950          H  
ATOM  11948 1HB  TYR A 764     -52.786 -48.250  25.740  1.00  5.880          H  
ATOM  11949 2HB  TYR A 764     -52.629 -48.048  27.490  1.00  5.880          H  
ATOM  11950  HD1 TYR A 764     -54.861 -48.629  24.753  1.00  5.880          H  
ATOM  11951  HD2 TYR A 764     -54.637 -47.112  28.755  1.00  5.880          H  
ATOM  11952  HE1 TYR A 764     -57.299 -48.911  25.008  1.00  5.880          H  
ATOM  11953  HE2 TYR A 764     -57.066 -47.389  29.009  1.00  5.880          H  
ATOM  11954  HH  TYR A 764     -58.978 -47.904  28.018  1.00  5.880          H  
ATOM  11955  N   GLU A 765     -50.813 -45.112  25.471  1.00  1.760          N  
ATOM  11956  CA  GLU A 765     -49.381 -44.836  25.425  1.00  1.570          C  
ATOM  11957  C   GLU A 765     -48.832 -44.407  26.781  1.00  1.410          C  
ATOM  11958  O   GLU A 765     -49.363 -43.501  27.436  1.00  1.410          O  
ATOM  11959  CB  GLU A 765     -49.077 -43.794  24.343  1.00  2.270          C  
ATOM  11960  CG  GLU A 765     -47.638 -43.274  24.323  1.00  2.270          C  
ATOM  11961  CD  GLU A 765     -46.609 -44.311  24.121  1.00  2.270          C  
ATOM  11962  OE1 GLU A 765     -46.718 -45.092  23.211  1.00  2.270          O  
ATOM  11963  OE2 GLU A 765     -45.716 -44.362  24.955  1.00  2.270          O  
ATOM  11964  H   GLU A 765     -51.436 -44.657  24.795  1.00  2.110          H  
ATOM  11965  HA  GLU A 765     -48.871 -45.758  25.139  1.00  1.880          H  
ATOM  11966 1HB  GLU A 765     -49.294 -44.222  23.365  1.00  2.730          H  
ATOM  11967 2HB  GLU A 765     -49.740 -42.951  24.470  1.00  2.730          H  
ATOM  11968 1HG  GLU A 765     -47.556 -42.555  23.512  1.00  2.730          H  
ATOM  11969 2HG  GLU A 765     -47.444 -42.749  25.227  1.00  2.730          H  
ATOM  11970  N   HIS A 766     -47.760 -45.088  27.201  1.00  1.670          N  
ATOM  11971  CA  HIS A 766     -47.122 -44.874  28.492  1.00  1.840          C  
ATOM  11972  C   HIS A 766     -46.629 -43.431  28.623  1.00  1.640          C  
ATOM  11973  O   HIS A 766     -46.777 -42.819  29.687  1.00  1.990          O  
ATOM  11974  CB  HIS A 766     -45.979 -45.885  28.686  1.00  2.510          C  
ATOM  11975  CG  HIS A 766     -45.470 -45.986  30.102  1.00  2.510          C  
ATOM  11976  ND1 HIS A 766     -44.401 -46.801  30.468  1.00  2.510          N  
ATOM  11977  CD2 HIS A 766     -45.916 -45.419  31.247  1.00  2.510          C  
ATOM  11978  CE1 HIS A 766     -44.223 -46.717  31.771  1.00  2.510          C  
ATOM  11979  NE2 HIS A 766     -45.131 -45.891  32.263  1.00  2.510          N  
ATOM  11980  H   HIS A 766     -47.395 -45.821  26.603  1.00  2.000          H  
ATOM  11981  HA  HIS A 766     -47.854 -45.048  29.279  1.00  2.210          H  
ATOM  11982 1HB  HIS A 766     -46.313 -46.873  28.373  1.00  3.010          H  
ATOM  11983 2HB  HIS A 766     -45.140 -45.605  28.046  1.00  3.010          H  
ATOM  11984  HD1 HIS A 766     -43.796 -47.379  29.866  1.00  3.010          H  
ATOM  11985  HD2 HIS A 766     -46.731 -44.727  31.474  1.00  3.010          H  
ATOM  11986  HE1 HIS A 766     -43.433 -47.283  32.257  1.00  3.010          H  
ATOM  11987  N   TRP A 767     -46.018 -42.884  27.565  1.00  1.450          N  
ATOM  11988  CA  TRP A 767     -45.555 -41.501  27.636  1.00  1.530          C  
ATOM  11989  C   TRP A 767     -46.721 -40.532  27.832  1.00  1.190          C  
ATOM  11990  O   TRP A 767     -46.580 -39.514  28.521  1.00  1.300          O  
ATOM  11991  CB  TRP A 767     -44.753 -41.109  26.391  1.00  2.110          C  
ATOM  11992  CG  TRP A 767     -43.307 -41.596  26.367  1.00  2.110          C  
ATOM  11993  CD1 TRP A 767     -42.510 -41.936  27.435  1.00  2.110          C  
ATOM  11994  CD2 TRP A 767     -42.482 -41.778  25.189  1.00  2.110          C  
ATOM  11995  NE1 TRP A 767     -41.263 -42.299  26.996  1.00  2.110          N  
ATOM  11996  CE2 TRP A 767     -41.223 -42.208  25.631  1.00  2.110          C  
ATOM  11997  CE3 TRP A 767     -42.702 -41.608  23.820  1.00  2.110          C  
ATOM  11998  CZ2 TRP A 767     -40.184 -42.466  24.751  1.00  2.110          C  
ATOM  11999  CZ3 TRP A 767     -41.660 -41.866  22.938  1.00  2.110          C  
ATOM  12000  CH2 TRP A 767     -40.432 -42.282  23.393  1.00  2.110          C  
ATOM  12001  H   TRP A 767     -45.892 -43.428  26.696  1.00  1.740          H  
ATOM  12002  HA  TRP A 767     -44.912 -41.403  28.503  1.00  1.840          H  
ATOM  12003 1HB  TRP A 767     -45.252 -41.507  25.509  1.00  2.530          H  
ATOM  12004 2HB  TRP A 767     -44.744 -40.025  26.295  1.00  2.530          H  
ATOM  12005  HD1 TRP A 767     -42.800 -41.916  28.483  1.00  2.530          H  
ATOM  12006  HE1 TRP A 767     -40.487 -42.586  27.581  1.00  2.530          H  
ATOM  12007  HE3 TRP A 767     -43.670 -41.277  23.451  1.00  2.530          H  
ATOM  12008  HZ2 TRP A 767     -39.200 -42.797  25.096  1.00  2.530          H  
ATOM  12009  HZ3 TRP A 767     -41.844 -41.726  21.873  1.00  2.530          H  
ATOM  12010  HH2 TRP A 767     -39.637 -42.474  22.675  1.00  2.530          H  
ATOM  12011  N   GLN A 768     -47.867 -40.807  27.211  1.00  1.010          N  
ATOM  12012  CA  GLN A 768     -48.989 -39.915  27.392  1.00  0.970          C  
ATOM  12013  C   GLN A 768     -49.452 -40.008  28.821  1.00  0.890          C  
ATOM  12014  O   GLN A 768     -49.732 -38.984  29.441  1.00  0.900          O  
ATOM  12015  CB  GLN A 768     -50.147 -40.250  26.477  1.00  1.370          C  
ATOM  12016  CG  GLN A 768     -49.911 -39.972  25.054  1.00  1.370          C  
ATOM  12017  CD  GLN A 768     -51.082 -40.392  24.176  1.00  1.370          C  
ATOM  12018  OE1 GLN A 768     -51.037 -40.193  22.961  1.00  1.370          O  
ATOM  12019  NE2 GLN A 768     -52.124 -40.955  24.769  1.00  1.370          N  
ATOM  12020  H   GLN A 768     -47.962 -41.655  26.666  1.00  1.210          H  
ATOM  12021  HA  GLN A 768     -48.667 -38.893  27.198  1.00  1.160          H  
ATOM  12022 1HB  GLN A 768     -50.403 -41.301  26.595  1.00  1.650          H  
ATOM  12023 2HB  GLN A 768     -50.994 -39.659  26.769  1.00  1.650          H  
ATOM  12024 1HG  GLN A 768     -49.781 -38.903  24.961  1.00  1.650          H  
ATOM  12025 2HG  GLN A 768     -49.018 -40.495  24.732  1.00  1.650          H  
ATOM  12026 1HE2 GLN A 768     -52.917 -41.239  24.225  1.00  1.650          H  
ATOM  12027 2HE2 GLN A 768     -52.135 -41.113  25.749  1.00  1.650          H  
ATOM  12028  N   ALA A 769     -49.482 -41.230  29.382  1.00  0.930          N  
ATOM  12029  CA  ALA A 769     -49.923 -41.387  30.762  1.00  1.010          C  
ATOM  12030  C   ALA A 769     -49.048 -40.549  31.661  1.00  0.930          C  
ATOM  12031  O   ALA A 769     -49.545 -39.796  32.498  1.00  1.000          O  
ATOM  12032  CB  ALA A 769     -49.864 -42.842  31.185  1.00  1.380          C  
ATOM  12033  H   ALA A 769     -49.263 -42.054  28.810  1.00  1.120          H  
ATOM  12034  HA  ALA A 769     -50.941 -41.044  30.852  1.00  1.210          H  
ATOM  12035 1HB  ALA A 769     -50.205 -42.938  32.214  1.00  1.660          H  
ATOM  12036 2HB  ALA A 769     -50.506 -43.429  30.528  1.00  1.660          H  
ATOM  12037 3HB  ALA A 769     -48.843 -43.204  31.109  1.00  1.660          H  
ATOM  12038  N   ALA A 770     -47.745 -40.540  31.391  1.00  0.880          N  
ATOM  12039  CA  ALA A 770     -46.856 -39.761  32.221  1.00  0.960          C  
ATOM  12040  C   ALA A 770     -47.266 -38.292  32.243  1.00  0.860          C  
ATOM  12041  O   ALA A 770     -47.234 -37.651  33.300  1.00  1.020          O  
ATOM  12042  CB  ALA A 770     -45.436 -39.882  31.699  1.00  1.310          C  
ATOM  12043  H   ALA A 770     -47.373 -41.170  30.672  1.00  1.060          H  
ATOM  12044  HA  ALA A 770     -46.917 -40.149  33.229  1.00  1.150          H  
ATOM  12045 1HB  ALA A 770     -44.760 -39.316  32.335  1.00  1.570          H  
ATOM  12046 2HB  ALA A 770     -45.143 -40.929  31.682  1.00  1.570          H  
ATOM  12047 3HB  ALA A 770     -45.390 -39.489  30.692  1.00  1.570          H  
ATOM  12048  N   LEU A 771     -47.684 -37.763  31.092  1.00  0.730          N  
ATOM  12049  CA  LEU A 771     -48.070 -36.365  31.025  1.00  0.720          C  
ATOM  12050  C   LEU A 771     -49.468 -36.123  31.597  1.00  0.650          C  
ATOM  12051  O   LEU A 771     -49.707 -35.066  32.193  1.00  0.640          O  
ATOM  12052  CB  LEU A 771     -47.963 -35.841  29.601  1.00  1.010          C  
ATOM  12053  CG  LEU A 771     -48.193 -34.303  29.389  1.00  1.010          C  
ATOM  12054  CD1 LEU A 771     -47.178 -33.465  30.199  1.00  1.010          C  
ATOM  12055  CD2 LEU A 771     -48.040 -34.040  27.948  1.00  1.010          C  
ATOM  12056  H   LEU A 771     -47.680 -38.347  30.245  1.00  0.880          H  
ATOM  12057  HA  LEU A 771     -47.361 -35.818  31.637  1.00  0.860          H  
ATOM  12058 1HB  LEU A 771     -46.972 -36.091  29.220  1.00  1.210          H  
ATOM  12059 2HB  LEU A 771     -48.694 -36.380  28.994  1.00  1.210          H  
ATOM  12060  HG  LEU A 771     -49.192 -34.018  29.709  1.00  1.210          H  
ATOM  12061 1HD1 LEU A 771     -47.352 -32.411  30.002  1.00  1.210          H  
ATOM  12062 2HD1 LEU A 771     -47.296 -33.643  31.263  1.00  1.210          H  
ATOM  12063 3HD1 LEU A 771     -46.163 -33.724  29.896  1.00  1.210          H  
ATOM  12064 1HD2 LEU A 771     -48.190 -32.997  27.725  1.00  1.210          H  
ATOM  12065 2HD2 LEU A 771     -47.043 -34.326  27.654  1.00  1.210          H  
ATOM  12066 3HD2 LEU A 771     -48.766 -34.631  27.424  1.00  1.210          H  
ATOM  12067  N   TYR A 772     -50.412 -37.065  31.395  1.00  0.670          N  
ATOM  12068  CA  TYR A 772     -51.767 -36.876  31.926  1.00  0.680          C  
ATOM  12069  C   TYR A 772     -51.672 -36.685  33.428  1.00  0.650          C  
ATOM  12070  O   TYR A 772     -52.313 -35.808  34.012  1.00  0.630          O  
ATOM  12071  CB  TYR A 772     -52.693 -38.106  31.671  1.00  0.950          C  
ATOM  12072  CG  TYR A 772     -53.370 -38.306  30.263  1.00  0.950          C  
ATOM  12073  CD1 TYR A 772     -52.859 -39.191  29.358  1.00  0.950          C  
ATOM  12074  CD2 TYR A 772     -54.531 -37.644  29.926  1.00  0.950          C  
ATOM  12075  CE1 TYR A 772     -53.465 -39.405  28.151  1.00  0.950          C  
ATOM  12076  CE2 TYR A 772     -55.121 -37.841  28.709  1.00  0.950          C  
ATOM  12077  CZ  TYR A 772     -54.598 -38.715  27.828  1.00  0.950          C  
ATOM  12078  OH  TYR A 772     -55.218 -38.923  26.619  1.00  0.950          O  
ATOM  12079  H   TYR A 772     -50.178 -37.890  30.835  1.00  0.800          H  
ATOM  12080  HA  TYR A 772     -52.186 -35.983  31.500  1.00  0.820          H  
ATOM  12081 1HB  TYR A 772     -52.109 -39.000  31.870  1.00  1.140          H  
ATOM  12082 2HB  TYR A 772     -53.489 -38.095  32.412  1.00  1.140          H  
ATOM  12083  HD1 TYR A 772     -51.995 -39.732  29.588  1.00  1.140          H  
ATOM  12084  HD2 TYR A 772     -54.988 -36.972  30.607  1.00  1.140          H  
ATOM  12085  HE1 TYR A 772     -53.052 -40.123  27.456  1.00  1.140          H  
ATOM  12086  HE2 TYR A 772     -56.018 -37.310  28.451  1.00  1.140          H  
ATOM  12087  HH  TYR A 772     -56.003 -38.371  26.552  1.00  1.140          H  
ATOM  12088  N   LEU A 773     -50.844 -37.509  34.037  1.00  0.710          N  
ATOM  12089  CA  LEU A 773     -50.636 -37.548  35.467  1.00  0.750          C  
ATOM  12090  C   LEU A 773     -50.052 -36.264  36.008  1.00  0.730          C  
ATOM  12091  O   LEU A 773     -50.440 -35.817  37.090  1.00  0.930          O  
ATOM  12092  CB  LEU A 773     -49.768 -38.739  35.703  1.00  1.030          C  
ATOM  12093  CG  LEU A 773     -50.477 -40.058  35.366  1.00  1.030          C  
ATOM  12094  CD1 LEU A 773     -49.464 -41.091  35.362  1.00  1.030          C  
ATOM  12095  CD2 LEU A 773     -51.613 -40.379  36.341  1.00  1.030          C  
ATOM  12096  H   LEU A 773     -50.352 -38.194  33.451  1.00  0.850          H  
ATOM  12097  HA  LEU A 773     -51.587 -37.679  35.954  1.00  0.900          H  
ATOM  12098 1HB  LEU A 773     -48.903 -38.656  35.041  1.00  1.240          H  
ATOM  12099 2HB  LEU A 773     -49.418 -38.738  36.697  1.00  1.240          H  
ATOM  12100  HG  LEU A 773     -50.903 -39.991  34.380  1.00  1.240          H  
ATOM  12101 1HD1 LEU A 773     -49.883 -42.018  35.068  1.00  1.240          H  
ATOM  12102 2HD1 LEU A 773     -48.693 -40.830  34.654  1.00  1.240          H  
ATOM  12103 3HD1 LEU A 773     -49.050 -41.164  36.356  1.00  1.240          H  
ATOM  12104 1HD2 LEU A 773     -52.060 -41.291  36.048  1.00  1.240          H  
ATOM  12105 2HD2 LEU A 773     -51.230 -40.480  37.338  1.00  1.240          H  
ATOM  12106 3HD2 LEU A 773     -52.368 -39.620  36.323  1.00  1.240          H  
ATOM  12107  N   VAL A 774     -49.151 -35.641  35.256  1.00  0.700          N  
ATOM  12108  CA  VAL A 774     -48.634 -34.358  35.682  1.00  0.720          C  
ATOM  12109  C   VAL A 774     -49.771 -33.348  35.622  1.00  0.650          C  
ATOM  12110  O   VAL A 774     -50.052 -32.660  36.603  1.00  0.660          O  
ATOM  12111  CB  VAL A 774     -47.547 -33.844  34.730  1.00  1.000          C  
ATOM  12112  CG1 VAL A 774     -47.159 -32.416  35.116  1.00  1.000          C  
ATOM  12113  CG2 VAL A 774     -46.358 -34.786  34.755  1.00  1.000          C  
ATOM  12114  H   VAL A 774     -48.798 -36.103  34.412  1.00  0.840          H  
ATOM  12115  HA  VAL A 774     -48.257 -34.434  36.702  1.00  0.860          H  
ATOM  12116  HB  VAL A 774     -47.967 -33.799  33.724  1.00  1.200          H  
ATOM  12117 1HG1 VAL A 774     -46.473 -32.032  34.420  1.00  1.200          H  
ATOM  12118 2HG1 VAL A 774     -48.002 -31.773  35.121  1.00  1.200          H  
ATOM  12119 3HG1 VAL A 774     -46.731 -32.424  36.091  1.00  1.200          H  
ATOM  12120 1HG2 VAL A 774     -45.592 -34.458  34.081  1.00  1.200          H  
ATOM  12121 2HG2 VAL A 774     -45.968 -34.841  35.738  1.00  1.200          H  
ATOM  12122 3HG2 VAL A 774     -46.670 -35.754  34.471  1.00  1.200          H  
ATOM  12123  N   MET A 775     -50.456 -33.297  34.466  1.00  0.610          N  
ATOM  12124  CA  MET A 775     -51.495 -32.297  34.225  1.00  0.650          C  
ATOM  12125  C   MET A 775     -52.653 -32.340  35.190  1.00  0.620          C  
ATOM  12126  O   MET A 775     -53.227 -31.293  35.497  1.00  0.680          O  
ATOM  12127  CB  MET A 775     -52.013 -32.358  32.815  1.00  0.890          C  
ATOM  12128  CG  MET A 775     -51.073 -31.952  31.716  1.00  0.890          C  
ATOM  12129  SD  MET A 775     -50.467 -30.249  31.880  1.00  0.890          S  
ATOM  12130  CE  MET A 775     -48.830 -30.498  32.392  1.00  0.890          C  
ATOM  12131  H   MET A 775     -50.206 -33.946  33.711  1.00  0.730          H  
ATOM  12132  HA  MET A 775     -51.036 -31.327  34.352  1.00  0.780          H  
ATOM  12133 1HB  MET A 775     -52.297 -33.383  32.616  1.00  1.070          H  
ATOM  12134 2HB  MET A 775     -52.895 -31.735  32.737  1.00  1.070          H  
ATOM  12135 1HG  MET A 775     -50.220 -32.626  31.700  1.00  1.070          H  
ATOM  12136 2HG  MET A 775     -51.594 -32.044  30.779  1.00  1.070          H  
ATOM  12137 1HE  MET A 775     -48.361 -29.553  32.517  1.00  1.070          H  
ATOM  12138 2HE  MET A 775     -48.825 -31.034  33.301  1.00  1.070          H  
ATOM  12139 3HE  MET A 775     -48.300 -31.061  31.639  1.00  1.070          H  
ATOM  12140  N   HIS A 776     -52.959 -33.500  35.761  1.00  0.590          N  
ATOM  12141  CA  HIS A 776     -54.030 -33.549  36.749  1.00  0.660          C  
ATOM  12142  C   HIS A 776     -53.779 -32.534  37.872  1.00  0.620          C  
ATOM  12143  O   HIS A 776     -54.740 -32.032  38.455  1.00  0.700          O  
ATOM  12144  CB  HIS A 776     -54.178 -34.951  37.392  1.00  0.900          C  
ATOM  12145  CG  HIS A 776     -54.986 -36.008  36.625  1.00  0.900          C  
ATOM  12146  ND1 HIS A 776     -56.369 -36.080  36.718  1.00  0.900          N  
ATOM  12147  CD2 HIS A 776     -54.621 -37.020  35.791  1.00  0.900          C  
ATOM  12148  CE1 HIS A 776     -56.805 -37.089  35.981  1.00  0.900          C  
ATOM  12149  NE2 HIS A 776     -55.764 -37.673  35.410  1.00  0.900          N  
ATOM  12150  H   HIS A 776     -52.509 -34.356  35.422  1.00  0.710          H  
ATOM  12151  HA  HIS A 776     -54.974 -33.297  36.273  1.00  0.790          H  
ATOM  12152 1HB  HIS A 776     -53.181 -35.363  37.565  1.00  1.080          H  
ATOM  12153 2HB  HIS A 776     -54.647 -34.839  38.373  1.00  1.080          H  
ATOM  12154  HD1 HIS A 776     -56.914 -35.701  37.497  1.00  1.080          H  
ATOM  12155  HD2 HIS A 776     -53.684 -37.368  35.419  1.00  1.080          H  
ATOM  12156  HE1 HIS A 776     -57.876 -37.312  35.923  1.00  1.080          H  
ATOM  12157  N   PHE A 777     -52.499 -32.221  38.150  1.00  0.550          N  
ATOM  12158  CA  PHE A 777     -52.055 -31.321  39.206  1.00  0.550          C  
ATOM  12159  C   PHE A 777     -51.567 -29.936  38.754  1.00  0.580          C  
ATOM  12160  O   PHE A 777     -50.962 -29.208  39.562  1.00  0.640          O  
ATOM  12161  CB  PHE A 777     -50.899 -31.954  39.937  1.00  0.770          C  
ATOM  12162  CG  PHE A 777     -51.165 -33.174  40.730  1.00  0.770          C  
ATOM  12163  CD1 PHE A 777     -50.868 -34.390  40.218  1.00  0.770          C  
ATOM  12164  CD2 PHE A 777     -51.672 -33.107  42.018  1.00  0.770          C  
ATOM  12165  CE1 PHE A 777     -51.065 -35.489  40.959  1.00  0.770          C  
ATOM  12166  CE2 PHE A 777     -51.865 -34.220  42.773  1.00  0.770          C  
ATOM  12167  CZ  PHE A 777     -51.559 -35.412  42.247  1.00  0.770          C  
ATOM  12168  H   PHE A 777     -51.758 -32.624  37.567  1.00  0.660          H  
ATOM  12169  HA  PHE A 777     -52.881 -31.178  39.888  1.00  0.660          H  
ATOM  12170 1HB  PHE A 777     -50.144 -32.208  39.195  1.00  0.920          H  
ATOM  12171 2HB  PHE A 777     -50.475 -31.247  40.556  1.00  0.920          H  
ATOM  12172  HD1 PHE A 777     -50.461 -34.473  39.205  1.00  0.920          H  
ATOM  12173  HD2 PHE A 777     -51.916 -32.163  42.434  1.00  0.920          H  
ATOM  12174  HE1 PHE A 777     -50.822 -36.430  40.530  1.00  0.920          H  
ATOM  12175  HE2 PHE A 777     -52.260 -34.146  43.791  1.00  0.920          H  
ATOM  12176  HZ  PHE A 777     -51.705 -36.314  42.833  1.00  0.920          H  
ATOM  12177  N   VAL A 778     -51.829 -29.560  37.495  1.00  0.580          N  
ATOM  12178  CA  VAL A 778     -51.382 -28.274  36.950  1.00  0.640          C  
ATOM  12179  C   VAL A 778     -52.557 -27.331  36.634  1.00  0.640          C  
ATOM  12180  O   VAL A 778     -53.482 -27.723  35.926  1.00  0.670          O  
ATOM  12181  CB  VAL A 778     -50.545 -28.486  35.664  1.00  0.870          C  
ATOM  12182  CG1 VAL A 778     -50.128 -27.142  35.018  1.00  0.870          C  
ATOM  12183  CG2 VAL A 778     -49.304 -29.267  36.028  1.00  0.870          C  
ATOM  12184  H   VAL A 778     -52.355 -30.200  36.887  1.00  0.700          H  
ATOM  12185  HA  VAL A 778     -50.697 -27.852  37.670  1.00  0.770          H  
ATOM  12186  HB  VAL A 778     -51.139 -29.035  34.933  1.00  1.050          H  
ATOM  12187 1HG1 VAL A 778     -49.545 -27.335  34.121  1.00  1.050          H  
ATOM  12188 2HG1 VAL A 778     -51.013 -26.570  34.741  1.00  1.050          H  
ATOM  12189 3HG1 VAL A 778     -49.529 -26.566  35.719  1.00  1.050          H  
ATOM  12190 1HG2 VAL A 778     -48.705 -29.442  35.154  1.00  1.050          H  
ATOM  12191 2HG2 VAL A 778     -48.717 -28.710  36.757  1.00  1.050          H  
ATOM  12192 3HG2 VAL A 778     -49.600 -30.214  36.454  1.00  1.050          H  
ATOM  12193  N   PRO A 779     -52.554 -26.087  37.147  1.00  0.670          N  
ATOM  12194  CA  PRO A 779     -53.553 -25.055  36.908  1.00  0.730          C  
ATOM  12195  C   PRO A 779     -53.782 -24.771  35.429  1.00  0.710          C  
ATOM  12196  O   PRO A 779     -52.822 -24.674  34.654  1.00  0.640          O  
ATOM  12197  CB  PRO A 779     -52.935 -23.841  37.609  1.00  1.090          C  
ATOM  12198  CG  PRO A 779     -52.080 -24.422  38.695  1.00  1.090          C  
ATOM  12199  CD  PRO A 779     -51.511 -25.678  38.119  1.00  1.090          C  
ATOM  12200  HA  PRO A 779     -54.498 -25.343  37.392  1.00  0.880          H  
ATOM  12201 1HB  PRO A 779     -52.338 -23.246  36.889  1.00  1.310          H  
ATOM  12202 2HB  PRO A 779     -53.725 -23.181  37.994  1.00  1.310          H  
ATOM  12203 1HG  PRO A 779     -51.292 -23.717  38.984  1.00  1.310          H  
ATOM  12204 2HG  PRO A 779     -52.682 -24.598  39.591  1.00  1.310          H  
ATOM  12205 1HD  PRO A 779     -50.560 -25.477  37.618  1.00  1.310          H  
ATOM  12206 2HD  PRO A 779     -51.422 -26.387  38.961  1.00  1.310          H  
ATOM  12207  N   ALA A 780     -55.048 -24.539  35.077  1.00  0.830          N  
ATOM  12208  CA  ALA A 780     -55.510 -24.273  33.712  1.00  0.890          C  
ATOM  12209  C   ALA A 780     -54.704 -23.204  32.989  1.00  0.900          C  
ATOM  12210  O   ALA A 780     -54.509 -23.304  31.777  1.00  0.920          O  
ATOM  12211  CB  ALA A 780     -56.962 -23.853  33.726  1.00  1.220          C  
ATOM  12212  H   ALA A 780     -55.747 -24.622  35.807  1.00  1.000          H  
ATOM  12213  HA  ALA A 780     -55.425 -25.202  33.149  1.00  1.070          H  
ATOM  12214 1HB  ALA A 780     -57.307 -23.700  32.703  1.00  1.470          H  
ATOM  12215 2HB  ALA A 780     -57.563 -24.629  34.197  1.00  1.470          H  
ATOM  12216 3HB  ALA A 780     -57.065 -22.923  34.285  1.00  1.470          H  
ATOM  12217  N   SER A 781     -54.258 -22.162  33.703  1.00  0.900          N  
ATOM  12218  CA  SER A 781     -53.501 -21.088  33.068  1.00  0.930          C  
ATOM  12219  C   SER A 781     -52.223 -21.611  32.436  1.00  0.850          C  
ATOM  12220  O   SER A 781     -51.804 -21.131  31.378  1.00  0.910          O  
ATOM  12221  CB  SER A 781     -53.113 -20.023  34.073  1.00  1.290          C  
ATOM  12222  OG  SER A 781     -54.229 -19.348  34.586  1.00  1.290          O  
ATOM  12223  H   SER A 781     -54.457 -22.087  34.690  1.00  1.080          H  
ATOM  12224  HA  SER A 781     -54.119 -20.643  32.288  1.00  1.120          H  
ATOM  12225 1HB  SER A 781     -52.559 -20.493  34.881  1.00  1.550          H  
ATOM  12226 2HB  SER A 781     -52.441 -19.310  33.595  1.00  1.550          H  
ATOM  12227  HG  SER A 781     -53.876 -18.580  35.050  1.00  1.550          H  
ATOM  12228  N   ASP A 782     -51.595 -22.588  33.084  1.00  0.720          N  
ATOM  12229  CA  ASP A 782     -50.352 -23.132  32.601  1.00  0.660          C  
ATOM  12230  C   ASP A 782     -50.658 -24.182  31.572  1.00  0.670          C  
ATOM  12231  O   ASP A 782     -49.948 -24.300  30.577  1.00  0.690          O  
ATOM  12232  CB  ASP A 782     -49.525 -23.658  33.760  1.00  0.950          C  
ATOM  12233  CG  ASP A 782     -49.045 -22.515  34.642  1.00  0.950          C  
ATOM  12234  OD1 ASP A 782     -48.171 -21.785  34.219  1.00  0.950          O  
ATOM  12235  OD2 ASP A 782     -49.561 -22.361  35.717  1.00  0.950          O  
ATOM  12236  H   ASP A 782     -51.993 -22.991  33.935  1.00  0.860          H  
ATOM  12237  HA  ASP A 782     -49.787 -22.335  32.129  1.00  0.790          H  
ATOM  12238 1HB  ASP A 782     -50.139 -24.326  34.362  1.00  1.140          H  
ATOM  12239 2HB  ASP A 782     -48.671 -24.221  33.389  1.00  1.140          H  
ATOM  12240  N   VAL A 783     -51.780 -24.876  31.724  1.00  0.680          N  
ATOM  12241  CA  VAL A 783     -52.124 -25.869  30.718  1.00  0.720          C  
ATOM  12242  C   VAL A 783     -52.248 -25.099  29.392  1.00  0.820          C  
ATOM  12243  O   VAL A 783     -51.677 -25.503  28.378  1.00  0.850          O  
ATOM  12244  CB  VAL A 783     -53.452 -26.592  31.062  1.00  0.990          C  
ATOM  12245  CG1 VAL A 783     -53.892 -27.492  29.908  1.00  0.990          C  
ATOM  12246  CG2 VAL A 783     -53.278 -27.413  32.349  1.00  0.990          C  
ATOM  12247  H   VAL A 783     -52.332 -24.739  32.579  1.00  0.820          H  
ATOM  12248  HA  VAL A 783     -51.320 -26.603  30.639  1.00  0.860          H  
ATOM  12249  HB  VAL A 783     -54.229 -25.852  31.205  1.00  1.190          H  
ATOM  12250 1HG1 VAL A 783     -54.825 -27.978  30.164  1.00  1.190          H  
ATOM  12251 2HG1 VAL A 783     -54.032 -26.917  29.001  1.00  1.190          H  
ATOM  12252 3HG1 VAL A 783     -53.138 -28.241  29.742  1.00  1.190          H  
ATOM  12253 1HG2 VAL A 783     -54.214 -27.913  32.603  1.00  1.190          H  
ATOM  12254 2HG2 VAL A 783     -52.509 -28.155  32.199  1.00  1.190          H  
ATOM  12255 3HG2 VAL A 783     -52.990 -26.763  33.170  1.00  1.190          H  
ATOM  12256  N   SER A 784     -52.945 -23.956  29.426  1.00  0.900          N  
ATOM  12257  CA  SER A 784     -53.106 -23.102  28.257  1.00  1.010          C  
ATOM  12258  C   SER A 784     -51.763 -22.590  27.715  1.00  0.980          C  
ATOM  12259  O   SER A 784     -51.524 -22.645  26.498  1.00  1.030          O  
ATOM  12260  CB  SER A 784     -54.003 -21.937  28.596  1.00  1.370          C  
ATOM  12261  OG  SER A 784     -54.182 -21.097  27.488  1.00  1.370          O  
ATOM  12262  H   SER A 784     -53.411 -23.686  30.296  1.00  1.080          H  
ATOM  12263  HA  SER A 784     -53.587 -23.682  27.477  1.00  1.210          H  
ATOM  12264 1HB  SER A 784     -54.965 -22.309  28.938  1.00  1.640          H  
ATOM  12265 2HB  SER A 784     -53.566 -21.371  29.418  1.00  1.640          H  
ATOM  12266  HG  SER A 784     -54.779 -20.407  27.780  1.00  1.640          H  
ATOM  12267  N   ASN A 785     -50.871 -22.103  28.601  1.00  0.930          N  
ATOM  12268  CA  ASN A 785     -49.578 -21.592  28.153  1.00  0.930          C  
ATOM  12269  C   ASN A 785     -48.743 -22.671  27.465  1.00  0.870          C  
ATOM  12270  O   ASN A 785     -48.077 -22.400  26.451  1.00  0.920          O  
ATOM  12271  CB  ASN A 785     -48.781 -21.069  29.324  1.00  1.300          C  
ATOM  12272  CG  ASN A 785     -49.316 -19.821  29.911  1.00  1.300          C  
ATOM  12273  OD1 ASN A 785     -50.067 -19.067  29.280  1.00  1.300          O  
ATOM  12274  ND2 ASN A 785     -48.952 -19.584  31.141  1.00  1.300          N  
ATOM  12275  H   ASN A 785     -51.130 -22.024  29.588  1.00  1.120          H  
ATOM  12276  HA  ASN A 785     -49.751 -20.792  27.434  1.00  1.120          H  
ATOM  12277 1HB  ASN A 785     -48.722 -21.834  30.094  1.00  1.560          H  
ATOM  12278 2HB  ASN A 785     -47.773 -20.873  28.987  1.00  1.560          H  
ATOM  12279 1HD2 ASN A 785     -49.287 -18.772  31.614  1.00  1.560          H  
ATOM  12280 2HD2 ASN A 785     -48.345 -20.225  31.621  1.00  1.560          H  
ATOM  12281  N   LEU A 786     -48.812 -23.902  27.991  1.00  0.790          N  
ATOM  12282  CA  LEU A 786     -48.063 -24.996  27.407  1.00  0.770          C  
ATOM  12283  C   LEU A 786     -48.671 -25.380  26.081  1.00  0.840          C  
ATOM  12284  O   LEU A 786     -47.935 -25.619  25.132  1.00  0.900          O  
ATOM  12285  CB  LEU A 786     -48.020 -26.231  28.304  1.00  1.090          C  
ATOM  12286  CG  LEU A 786     -46.863 -26.334  29.310  1.00  1.090          C  
ATOM  12287  CD1 LEU A 786     -46.976 -25.254  30.361  1.00  1.090          C  
ATOM  12288  CD2 LEU A 786     -46.876 -27.722  29.937  1.00  1.090          C  
ATOM  12289  H   LEU A 786     -49.344 -24.048  28.855  1.00  0.950          H  
ATOM  12290  HA  LEU A 786     -47.043 -24.659  27.232  1.00  0.920          H  
ATOM  12291 1HB  LEU A 786     -48.953 -26.254  28.873  1.00  1.300          H  
ATOM  12292 2HB  LEU A 786     -47.976 -27.108  27.663  1.00  1.300          H  
ATOM  12293  HG  LEU A 786     -45.928 -26.175  28.787  1.00  1.300          H  
ATOM  12294 1HD1 LEU A 786     -46.158 -25.326  31.046  1.00  1.300          H  
ATOM  12295 2HD1 LEU A 786     -46.963 -24.278  29.902  1.00  1.300          H  
ATOM  12296 3HD1 LEU A 786     -47.890 -25.386  30.906  1.00  1.300          H  
ATOM  12297 1HD2 LEU A 786     -46.055 -27.808  30.629  1.00  1.300          H  
ATOM  12298 2HD2 LEU A 786     -47.818 -27.871  30.470  1.00  1.300          H  
ATOM  12299 3HD2 LEU A 786     -46.774 -28.479  29.161  1.00  1.300          H  
ATOM  12300  N   LEU A 787     -50.000 -25.381  25.973  1.00  0.900          N  
ATOM  12301  CA  LEU A 787     -50.629 -25.723  24.708  1.00  0.990          C  
ATOM  12302  C   LEU A 787     -50.217 -24.783  23.607  1.00  1.060          C  
ATOM  12303  O   LEU A 787     -49.991 -25.221  22.473  1.00  1.110          O  
ATOM  12304  CB  LEU A 787     -52.150 -25.699  24.860  1.00  1.350          C  
ATOM  12305  CG  LEU A 787     -52.744 -26.843  25.639  1.00  1.350          C  
ATOM  12306  CD1 LEU A 787     -54.187 -26.557  25.991  1.00  1.350          C  
ATOM  12307  CD2 LEU A 787     -52.682 -28.051  24.773  1.00  1.350          C  
ATOM  12308  H   LEU A 787     -50.581 -25.211  26.800  1.00  1.080          H  
ATOM  12309  HA  LEU A 787     -50.293 -26.706  24.426  1.00  1.190          H  
ATOM  12310 1HB  LEU A 787     -52.428 -24.779  25.366  1.00  1.620          H  
ATOM  12311 2HB  LEU A 787     -52.596 -25.696  23.871  1.00  1.620          H  
ATOM  12312  HG  LEU A 787     -52.195 -27.007  26.542  1.00  1.620          H  
ATOM  12313 1HD1 LEU A 787     -54.606 -27.405  26.535  1.00  1.620          H  
ATOM  12314 2HD1 LEU A 787     -54.233 -25.678  26.617  1.00  1.620          H  
ATOM  12315 3HD1 LEU A 787     -54.761 -26.387  25.089  1.00  1.620          H  
ATOM  12316 1HD2 LEU A 787     -53.115 -28.873  25.272  1.00  1.620          H  
ATOM  12317 2HD2 LEU A 787     -53.246 -27.848  23.873  1.00  1.620          H  
ATOM  12318 3HD2 LEU A 787     -51.674 -28.308  24.513  1.00  1.620          H  
ATOM  12319  N   HIS A 788     -50.089 -23.500  23.919  1.00  1.110          N  
ATOM  12320  CA  HIS A 788     -49.650 -22.566  22.902  1.00  1.210          C  
ATOM  12321  C   HIS A 788     -48.243 -22.951  22.444  1.00  1.170          C  
ATOM  12322  O   HIS A 788     -47.966 -23.022  21.236  1.00  1.240          O  
ATOM  12323  CB  HIS A 788     -49.674 -21.128  23.399  1.00  1.650          C  
ATOM  12324  CG  HIS A 788     -49.422 -20.153  22.300  1.00  1.650          C  
ATOM  12325  ND1 HIS A 788     -50.397 -19.827  21.353  1.00  1.650          N  
ATOM  12326  CD2 HIS A 788     -48.318 -19.444  21.966  1.00  1.650          C  
ATOM  12327  CE1 HIS A 788     -49.889 -18.951  20.498  1.00  1.650          C  
ATOM  12328  NE2 HIS A 788     -48.635 -18.705  20.847  1.00  1.650          N  
ATOM  12329  H   HIS A 788     -50.360 -23.178  24.857  1.00  1.330          H  
ATOM  12330  HA  HIS A 788     -50.287 -22.637  22.034  1.00  1.450          H  
ATOM  12331 1HB  HIS A 788     -50.641 -20.913  23.858  1.00  1.980          H  
ATOM  12332 2HB  HIS A 788     -48.909 -20.995  24.167  1.00  1.980          H  
ATOM  12333  HD2 HIS A 788     -47.359 -19.460  22.485  1.00  1.980          H  
ATOM  12334  HE1 HIS A 788     -50.411 -18.509  19.651  1.00  1.980          H  
ATOM  12335  HE2 HIS A 788     -48.007 -18.075  20.367  1.00  1.980          H  
ATOM  12336  N   GLN A 789     -47.339 -23.205  23.404  1.00  1.080          N  
ATOM  12337  CA  GLN A 789     -45.983 -23.581  23.032  1.00  1.090          C  
ATOM  12338  C   GLN A 789     -45.936 -24.921  22.293  1.00  1.010          C  
ATOM  12339  O   GLN A 789     -45.099 -25.094  21.412  1.00  1.040          O  
ATOM  12340  CB  GLN A 789     -45.069 -23.638  24.250  1.00  1.520          C  
ATOM  12341  CG  GLN A 789     -44.812 -22.300  24.900  1.00  1.520          C  
ATOM  12342  CD  GLN A 789     -44.198 -21.277  23.978  1.00  1.520          C  
ATOM  12343  OE1 GLN A 789     -43.224 -21.532  23.280  1.00  1.520          O  
ATOM  12344  NE2 GLN A 789     -44.780 -20.090  23.962  1.00  1.520          N  
ATOM  12345  H   GLN A 789     -47.604 -23.108  24.393  1.00  1.300          H  
ATOM  12346  HA  GLN A 789     -45.599 -22.822  22.353  1.00  1.310          H  
ATOM  12347 1HB  GLN A 789     -45.528 -24.278  25.006  1.00  1.830          H  
ATOM  12348 2HB  GLN A 789     -44.125 -24.088  23.983  1.00  1.830          H  
ATOM  12349 1HG  GLN A 789     -45.750 -21.903  25.289  1.00  1.830          H  
ATOM  12350 2HG  GLN A 789     -44.105 -22.465  25.703  1.00  1.830          H  
ATOM  12351 1HE2 GLN A 789     -44.428 -19.361  23.373  1.00  1.830          H  
ATOM  12352 2HE2 GLN A 789     -45.582 -19.921  24.536  1.00  1.830          H  
ATOM  12353  N   LEU A 790     -46.806 -25.875  22.644  1.00  0.950          N  
ATOM  12354  CA  LEU A 790     -46.824 -27.160  21.955  1.00  0.940          C  
ATOM  12355  C   LEU A 790     -47.259 -26.962  20.504  1.00  0.980          C  
ATOM  12356  O   LEU A 790     -46.662 -27.533  19.591  1.00  1.000          O  
ATOM  12357  CB  LEU A 790     -47.759 -28.156  22.670  1.00  1.320          C  
ATOM  12358  CG  LEU A 790     -47.300 -28.684  24.093  1.00  1.320          C  
ATOM  12359  CD1 LEU A 790     -48.451 -29.459  24.726  1.00  1.320          C  
ATOM  12360  CD2 LEU A 790     -46.065 -29.587  23.961  1.00  1.320          C  
ATOM  12361  H   LEU A 790     -47.435 -25.698  23.424  1.00  1.140          H  
ATOM  12362  HA  LEU A 790     -45.816 -27.558  21.946  1.00  1.130          H  
ATOM  12363 1HB  LEU A 790     -48.723 -27.673  22.796  1.00  1.580          H  
ATOM  12364 2HB  LEU A 790     -47.903 -29.019  22.026  1.00  1.580          H  
ATOM  12365  HG  LEU A 790     -47.059 -27.844  24.733  1.00  1.580          H  
ATOM  12366 1HD1 LEU A 790     -48.155 -29.817  25.710  1.00  1.580          H  
ATOM  12367 2HD1 LEU A 790     -49.312 -28.815  24.826  1.00  1.580          H  
ATOM  12368 3HD1 LEU A 790     -48.696 -30.292  24.101  1.00  1.580          H  
ATOM  12369 1HD2 LEU A 790     -45.768 -29.940  24.947  1.00  1.580          H  
ATOM  12370 2HD2 LEU A 790     -46.297 -30.439  23.328  1.00  1.580          H  
ATOM  12371 3HD2 LEU A 790     -45.248 -29.029  23.531  1.00  1.580          H  
ATOM  12372  N   ARG A 791     -48.255 -26.106  20.261  1.00  1.020          N  
ATOM  12373  CA  ARG A 791     -48.665 -25.842  18.882  1.00  1.120          C  
ATOM  12374  C   ARG A 791     -47.484 -25.244  18.094  1.00  1.070          C  
ATOM  12375  O   ARG A 791     -47.216 -25.629  16.944  1.00  1.090          O  
ATOM  12376  CB  ARG A 791     -49.865 -24.894  18.846  1.00  1.530          C  
ATOM  12377  CG  ARG A 791     -51.219 -25.489  19.275  1.00  1.530          C  
ATOM  12378  CD  ARG A 791     -52.356 -24.572  18.943  1.00  1.530          C  
ATOM  12379  NE  ARG A 791     -52.317 -23.309  19.743  1.00  1.530          N  
ATOM  12380  CZ  ARG A 791     -52.922 -23.102  20.948  1.00  1.530          C  
ATOM  12381  NH1 ARG A 791     -53.644 -24.052  21.513  1.00  1.530          N  
ATOM  12382  NH2 ARG A 791     -52.790 -21.931  21.582  1.00  1.530          N  
ATOM  12383  H   ARG A 791     -48.759 -25.676  21.046  1.00  1.220          H  
ATOM  12384  HA  ARG A 791     -48.955 -26.782  18.414  1.00  1.340          H  
ATOM  12385 1HB  ARG A 791     -49.668 -24.035  19.486  1.00  1.830          H  
ATOM  12386 2HB  ARG A 791     -49.990 -24.530  17.832  1.00  1.830          H  
ATOM  12387 1HG  ARG A 791     -51.377 -26.414  18.723  1.00  1.830          H  
ATOM  12388 2HG  ARG A 791     -51.225 -25.691  20.341  1.00  1.830          H  
ATOM  12389 1HD  ARG A 791     -52.297 -24.313  17.894  1.00  1.830          H  
ATOM  12390 2HD  ARG A 791     -53.302 -25.080  19.117  1.00  1.830          H  
ATOM  12391  HE  ARG A 791     -51.785 -22.543  19.359  1.00  1.830          H  
ATOM  12392 1HH1 ARG A 791     -53.758 -24.942  21.059  1.00  1.830          H  
ATOM  12393 2HH1 ARG A 791     -54.085 -23.886  22.407  1.00  1.830          H  
ATOM  12394 1HH2 ARG A 791     -52.186 -21.177  21.208  1.00  1.830          H  
ATOM  12395 2HH2 ARG A 791     -53.242 -21.789  22.476  1.00  1.830          H  
ATOM  12396  N   LYS A 792     -46.752 -24.322  18.734  1.00  1.060          N  
ATOM  12397  CA  LYS A 792     -45.591 -23.704  18.116  1.00  1.060          C  
ATOM  12398  C   LYS A 792     -44.482 -24.734  17.856  1.00  1.040          C  
ATOM  12399  O   LYS A 792     -43.837 -24.697  16.802  1.00  1.100          O  
ATOM  12400  CB  LYS A 792     -45.096 -22.538  18.961  1.00  1.480          C  
ATOM  12401  CG  LYS A 792     -43.947 -21.783  18.350  1.00  1.480          C  
ATOM  12402  CD  LYS A 792     -43.605 -20.538  19.152  1.00  1.480          C  
ATOM  12403  CE  LYS A 792     -42.376 -19.894  18.580  1.00  1.480          C  
ATOM  12404  NZ  LYS A 792     -41.974 -18.654  19.303  1.00  1.480          N  
ATOM  12405  H   LYS A 792     -47.043 -24.019  19.672  1.00  1.270          H  
ATOM  12406  HA  LYS A 792     -45.899 -23.306  17.151  1.00  1.270          H  
ATOM  12407 1HB  LYS A 792     -45.918 -21.847  19.148  1.00  1.780          H  
ATOM  12408 2HB  LYS A 792     -44.768 -22.916  19.929  1.00  1.780          H  
ATOM  12409 1HG  LYS A 792     -43.070 -22.427  18.302  1.00  1.780          H  
ATOM  12410 2HG  LYS A 792     -44.211 -21.493  17.333  1.00  1.780          H  
ATOM  12411 1HD  LYS A 792     -44.434 -19.831  19.118  1.00  1.780          H  
ATOM  12412 2HD  LYS A 792     -43.418 -20.806  20.193  1.00  1.780          H  
ATOM  12413 1HE  LYS A 792     -41.573 -20.620  18.652  1.00  1.780          H  
ATOM  12414 2HE  LYS A 792     -42.537 -19.653  17.533  1.00  1.780          H  
ATOM  12415 1HZ  LYS A 792     -41.091 -18.324  18.863  1.00  1.780          H  
ATOM  12416 2HZ  LYS A 792     -42.684 -17.949  19.237  1.00  1.780          H  
ATOM  12417 3HZ  LYS A 792     -41.794 -18.872  20.276  1.00  1.780          H  
ATOM  12418  N   TRP A 793     -44.259 -25.639  18.818  1.00  1.000          N  
ATOM  12419  CA  TRP A 793     -43.254 -26.687  18.719  1.00  1.010          C  
ATOM  12420  C   TRP A 793     -43.533 -27.554  17.503  1.00  1.060          C  
ATOM  12421  O   TRP A 793     -42.600 -27.845  16.748  1.00  1.120          O  
ATOM  12422  CB  TRP A 793     -43.201 -27.530  20.010  1.00  1.410          C  
ATOM  12423  CG  TRP A 793     -42.136 -28.632  20.043  1.00  1.410          C  
ATOM  12424  CD1 TRP A 793     -40.947 -28.646  19.389  1.00  1.410          C  
ATOM  12425  CD2 TRP A 793     -42.186 -29.884  20.781  1.00  1.410          C  
ATOM  12426  NE1 TRP A 793     -40.267 -29.809  19.662  1.00  1.410          N  
ATOM  12427  CE2 TRP A 793     -41.014 -30.576  20.499  1.00  1.410          C  
ATOM  12428  CE3 TRP A 793     -43.108 -30.455  21.629  1.00  1.410          C  
ATOM  12429  CZ2 TRP A 793     -40.753 -31.834  21.037  1.00  1.410          C  
ATOM  12430  CZ3 TRP A 793     -42.858 -31.710  22.162  1.00  1.410          C  
ATOM  12431  CH2 TRP A 793     -41.716 -32.385  21.875  1.00  1.410          C  
ATOM  12432  H   TRP A 793     -44.782 -25.559  19.688  1.00  1.200          H  
ATOM  12433  HA  TRP A 793     -42.291 -26.223  18.570  1.00  1.210          H  
ATOM  12434 1HB  TRP A 793     -43.029 -26.866  20.855  1.00  1.690          H  
ATOM  12435 2HB  TRP A 793     -44.162 -27.989  20.166  1.00  1.690          H  
ATOM  12436  HD1 TRP A 793     -40.584 -27.860  18.737  1.00  1.690          H  
ATOM  12437  HE1 TRP A 793     -39.359 -30.064  19.298  1.00  1.690          H  
ATOM  12438  HE3 TRP A 793     -44.010 -29.931  21.863  1.00  1.690          H  
ATOM  12439  HZ2 TRP A 793     -39.836 -32.382  20.815  1.00  1.690          H  
ATOM  12440  HZ3 TRP A 793     -43.596 -32.136  22.807  1.00  1.690          H  
ATOM  12441  HH2 TRP A 793     -41.554 -33.370  22.312  1.00  1.690          H  
ATOM  12442  N   GLU A 794     -44.791 -27.988  17.314  1.00  1.090          N  
ATOM  12443  CA  GLU A 794     -45.104 -28.812  16.151  1.00  1.210          C  
ATOM  12444  C   GLU A 794     -44.785 -28.075  14.865  1.00  1.270          C  
ATOM  12445  O   GLU A 794     -44.192 -28.652  13.944  1.00  1.380          O  
ATOM  12446  CB  GLU A 794     -46.586 -29.225  16.103  1.00  1.650          C  
ATOM  12447  CG  GLU A 794     -46.916 -30.191  14.925  1.00  1.650          C  
ATOM  12448  CD  GLU A 794     -48.324 -30.682  14.887  1.00  1.650          C  
ATOM  12449  OE1 GLU A 794     -49.064 -30.390  15.787  1.00  1.650          O  
ATOM  12450  OE2 GLU A 794     -48.680 -31.347  13.942  1.00  1.650          O  
ATOM  12451  H   GLU A 794     -45.516 -27.735  17.996  1.00  1.310          H  
ATOM  12452  HA  GLU A 794     -44.482 -29.701  16.181  1.00  1.450          H  
ATOM  12453 1HB  GLU A 794     -46.887 -29.674  17.041  1.00  1.980          H  
ATOM  12454 2HB  GLU A 794     -47.197 -28.329  15.976  1.00  1.980          H  
ATOM  12455 1HG  GLU A 794     -46.689 -29.708  13.973  1.00  1.980          H  
ATOM  12456 2HG  GLU A 794     -46.278 -31.049  15.026  1.00  1.980          H  
ATOM  12457  N   ALA A 795     -45.182 -26.798  14.789  1.00  1.220          N  
ATOM  12458  CA  ALA A 795     -44.942 -26.018  13.590  1.00  1.290          C  
ATOM  12459  C   ALA A 795     -43.452 -25.911  13.277  1.00  1.340          C  
ATOM  12460  O   ALA A 795     -43.059 -26.014  12.113  1.00  1.390          O  
ATOM  12461  CB  ALA A 795     -45.546 -24.636  13.744  1.00  1.780          C  
ATOM  12462  H   ALA A 795     -45.699 -26.378  15.573  1.00  1.460          H  
ATOM  12463  HA  ALA A 795     -45.419 -26.528  12.759  1.00  1.550          H  
ATOM  12464 1HB  ALA A 795     -45.388 -24.066  12.830  1.00  2.130          H  
ATOM  12465 2HB  ALA A 795     -46.616 -24.728  13.942  1.00  2.130          H  
ATOM  12466 3HB  ALA A 795     -45.066 -24.127  14.579  1.00  2.130          H  
ATOM  12467  N   LEU A 796     -42.615 -25.751  14.310  1.00  1.400          N  
ATOM  12468  CA  LEU A 796     -41.176 -25.671  14.088  1.00  1.540          C  
ATOM  12469  C   LEU A 796     -40.589 -27.029  13.673  1.00  1.710          C  
ATOM  12470  O   LEU A 796     -39.788 -27.113  12.743  1.00  1.890          O  
ATOM  12471  CB  LEU A 796     -40.456 -25.125  15.341  1.00  2.100          C  
ATOM  12472  CG  LEU A 796     -38.880 -24.936  15.240  1.00  2.100          C  
ATOM  12473  CD1 LEU A 796     -38.530 -23.971  14.087  1.00  2.100          C  
ATOM  12474  CD2 LEU A 796     -38.343 -24.377  16.582  1.00  2.100          C  
ATOM  12475  H   LEU A 796     -43.005 -25.607  15.248  1.00  1.680          H  
ATOM  12476  HA  LEU A 796     -41.020 -24.971  13.274  1.00  1.850          H  
ATOM  12477 1HB  LEU A 796     -40.898 -24.162  15.596  1.00  2.520          H  
ATOM  12478 2HB  LEU A 796     -40.658 -25.813  16.169  1.00  2.520          H  
ATOM  12479  HG  LEU A 796     -38.406 -25.897  15.031  1.00  2.520          H  
ATOM  12480 1HD1 LEU A 796     -37.454 -23.859  14.028  1.00  2.520          H  
ATOM  12481 2HD1 LEU A 796     -38.884 -24.370  13.142  1.00  2.520          H  
ATOM  12482 3HD1 LEU A 796     -38.986 -22.999  14.265  1.00  2.520          H  
ATOM  12483 1HD2 LEU A 796     -37.257 -24.251  16.520  1.00  2.520          H  
ATOM  12484 2HD2 LEU A 796     -38.806 -23.413  16.794  1.00  2.520          H  
ATOM  12485 3HD2 LEU A 796     -38.576 -25.071  17.376  1.00  2.520          H  
ATOM  12486  N   GLN A 797     -40.999 -28.118  14.328  1.00  1.770          N  
ATOM  12487  CA  GLN A 797     -40.447 -29.435  13.999  1.00  2.030          C  
ATOM  12488  C   GLN A 797     -40.778 -29.868  12.585  1.00  2.100          C  
ATOM  12489  O   GLN A 797     -40.009 -30.603  11.962  1.00  2.540          O  
ATOM  12490  CB  GLN A 797     -40.904 -30.482  14.998  1.00  2.740          C  
ATOM  12491  CG  GLN A 797     -40.287 -30.300  16.318  1.00  2.740          C  
ATOM  12492  CD  GLN A 797     -38.782 -30.523  16.270  1.00  2.740          C  
ATOM  12493  OE1 GLN A 797     -38.303 -31.517  15.719  1.00  2.740          O  
ATOM  12494  NE2 GLN A 797     -38.032 -29.586  16.830  1.00  2.740          N  
ATOM  12495  H   GLN A 797     -41.675 -28.025  15.093  1.00  2.120          H  
ATOM  12496  HA  GLN A 797     -39.363 -29.363  14.060  1.00  2.440          H  
ATOM  12497 1HB  GLN A 797     -41.984 -30.419  15.127  1.00  3.290          H  
ATOM  12498 2HB  GLN A 797     -40.660 -31.477  14.634  1.00  3.290          H  
ATOM  12499 1HG  GLN A 797     -40.457 -29.276  16.621  1.00  3.290          H  
ATOM  12500 2HG  GLN A 797     -40.752 -30.972  17.021  1.00  3.290          H  
ATOM  12501 1HE2 GLN A 797     -37.031 -29.667  16.826  1.00  3.290          H  
ATOM  12502 2HE2 GLN A 797     -38.469 -28.782  17.230  1.00  3.290          H  
ATOM  12503  N   GLY A 798     -41.919 -29.426  12.077  1.00  2.270          N  
ATOM  12504  CA  GLY A 798     -42.349 -29.755  10.734  1.00  2.590          C  
ATOM  12505  C   GLY A 798     -41.797 -28.786   9.681  1.00  2.530          C  
ATOM  12506  O   GLY A 798     -42.131 -28.906   8.497  1.00  3.000          O  
ATOM  12507  H   GLY A 798     -42.560 -28.891  12.677  1.00  2.720          H  
ATOM  12508 1HA  GLY A 798     -42.036 -30.769  10.496  1.00  3.110          H  
ATOM  12509 2HA  GLY A 798     -43.438 -29.743  10.702  1.00  3.110          H  
ATOM  12510  N   LYS A 799     -40.933 -27.838  10.086  1.00  2.660          N  
ATOM  12511  CA  LYS A 799     -40.403 -26.815   9.184  1.00  3.190          C  
ATOM  12512  C   LYS A 799     -39.327 -27.380   8.263  1.00  3.420          C  
ATOM  12513  O   LYS A 799     -38.133 -27.100   8.407  1.00  3.960          O  
ATOM  12514  CB  LYS A 799     -39.837 -25.640  10.001  1.00  4.250          C  
ATOM  12515  CG  LYS A 799     -39.366 -24.419   9.191  1.00  4.250          C  
ATOM  12516  CD  LYS A 799     -38.880 -23.295  10.116  1.00  4.250          C  
ATOM  12517  CE  LYS A 799     -38.416 -22.080   9.322  1.00  4.250          C  
ATOM  12518  NZ  LYS A 799     -37.935 -20.979  10.210  1.00  4.250          N  
ATOM  12519  H   LYS A 799     -40.660 -27.784  11.069  1.00  3.190          H  
ATOM  12520  HA  LYS A 799     -41.219 -26.446   8.559  1.00  3.830          H  
ATOM  12521 1HB  LYS A 799     -40.599 -25.301  10.706  1.00  5.100          H  
ATOM  12522 2HB  LYS A 799     -38.990 -25.990  10.591  1.00  5.100          H  
ATOM  12523 1HG  LYS A 799     -38.553 -24.690   8.523  1.00  5.100          H  
ATOM  12524 2HG  LYS A 799     -40.199 -24.054   8.585  1.00  5.100          H  
ATOM  12525 1HD  LYS A 799     -39.689 -23.001  10.787  1.00  5.100          H  
ATOM  12526 2HD  LYS A 799     -38.045 -23.660  10.720  1.00  5.100          H  
ATOM  12527 1HE  LYS A 799     -37.605 -22.379   8.659  1.00  5.100          H  
ATOM  12528 2HE  LYS A 799     -39.248 -21.711   8.719  1.00  5.100          H  
ATOM  12529 1HZ  LYS A 799     -37.637 -20.195   9.645  1.00  5.100          H  
ATOM  12530 2HZ  LYS A 799     -38.684 -20.684  10.823  1.00  5.100          H  
ATOM  12531 3HZ  LYS A 799     -37.155 -21.308  10.766  1.00  5.100          H  
ATOM  12532  N   TYR A 800     -39.777 -28.164   7.301  1.00  3.590          N  
ATOM  12533  CA  TYR A 800     -38.911 -28.849   6.360  1.00  4.320          C  
ATOM  12534  C   TYR A 800     -39.579 -28.876   4.989  1.00  4.330          C  
ATOM  12535  O   TYR A 800     -40.688 -28.371   4.820  1.00  4.710          O  
ATOM  12536  CB  TYR A 800     -38.629 -30.266   6.905  1.00  5.760          C  
ATOM  12537  CG  TYR A 800     -37.674 -31.128   6.098  1.00  5.760          C  
ATOM  12538  CD1 TYR A 800     -36.311 -30.882   6.143  1.00  5.760          C  
ATOM  12539  CD2 TYR A 800     -38.165 -32.173   5.316  1.00  5.760          C  
ATOM  12540  CE1 TYR A 800     -35.453 -31.659   5.395  1.00  5.760          C  
ATOM  12541  CE2 TYR A 800     -37.306 -32.937   4.574  1.00  5.760          C  
ATOM  12542  CZ  TYR A 800     -35.964 -32.690   4.603  1.00  5.760          C  
ATOM  12543  OH  TYR A 800     -35.114 -33.457   3.843  1.00  5.760          O  
ATOM  12544  H   TYR A 800     -40.786 -28.333   7.298  1.00  4.310          H  
ATOM  12545  HA  TYR A 800     -37.976 -28.300   6.270  1.00  5.180          H  
ATOM  12546 1HB  TYR A 800     -38.235 -30.176   7.902  1.00  6.910          H  
ATOM  12547 2HB  TYR A 800     -39.574 -30.802   6.989  1.00  6.910          H  
ATOM  12548  HD1 TYR A 800     -35.920 -30.070   6.760  1.00  6.910          H  
ATOM  12549  HD2 TYR A 800     -39.236 -32.375   5.282  1.00  6.910          H  
ATOM  12550  HE1 TYR A 800     -34.380 -31.465   5.421  1.00  6.910          H  
ATOM  12551  HE2 TYR A 800     -37.685 -33.735   3.956  1.00  6.910          H  
ATOM  12552  HH  TYR A 800     -35.630 -34.079   3.301  1.00  6.910          H  
ATOM  12553  N   GLU A 801     -38.906 -29.447   4.008  1.00  4.410          N  
ATOM  12554  CA  GLU A 801     -39.455 -29.557   2.672  1.00  4.970          C  
ATOM  12555  C   GLU A 801     -40.565 -30.601   2.637  1.00  5.240          C  
ATOM  12556  O   GLU A 801     -40.450 -31.676   3.231  1.00  5.550          O  
ATOM  12557  CB  GLU A 801     -38.344 -29.890   1.687  1.00  6.730          C  
ATOM  12558  CG  GLU A 801     -37.324 -28.791   1.522  1.00  6.730          C  
ATOM  12559  CD  GLU A 801     -37.904 -27.600   0.822  1.00  6.730          C  
ATOM  12560  OE1 GLU A 801     -38.787 -27.792   0.015  1.00  6.730          O  
ATOM  12561  OE2 GLU A 801     -37.482 -26.505   1.093  1.00  6.730          O  
ATOM  12562  H   GLU A 801     -37.988 -29.821   4.198  1.00  5.290          H  
ATOM  12563  HA  GLU A 801     -39.887 -28.595   2.392  1.00  5.960          H  
ATOM  12564 1HB  GLU A 801     -37.813 -30.775   2.036  1.00  8.080          H  
ATOM  12565 2HB  GLU A 801     -38.772 -30.111   0.710  1.00  8.080          H  
ATOM  12566 1HG  GLU A 801     -36.966 -28.484   2.504  1.00  8.080          H  
ATOM  12567 2HG  GLU A 801     -36.474 -29.171   0.956  1.00  8.080          H  
ATOM  12568  N   LEU A 802     -41.596 -30.343   1.834  1.00  5.480          N  
ATOM  12569  CA  LEU A 802     -42.757 -31.238   1.742  1.00  6.110          C  
ATOM  12570  C   LEU A 802     -42.424 -32.591   1.126  1.00  6.220          C  
ATOM  12571  O   LEU A 802     -43.194 -33.544   1.237  1.00  6.860          O  
ATOM  12572  CB  LEU A 802     -43.874 -30.558   0.934  1.00  8.300          C  
ATOM  12573  CG  LEU A 802     -44.490 -29.254   1.562  1.00  8.300          C  
ATOM  12574  CD1 LEU A 802     -45.524 -28.667   0.583  1.00  8.300          C  
ATOM  12575  CD2 LEU A 802     -45.127 -29.548   2.918  1.00  8.300          C  
ATOM  12576  H   LEU A 802     -41.603 -29.461   1.335  1.00  6.580          H  
ATOM  12577  HA  LEU A 802     -43.109 -31.437   2.748  1.00  7.330          H  
ATOM  12578 1HB  LEU A 802     -43.476 -30.296  -0.045  1.00  9.960          H  
ATOM  12579 2HB  LEU A 802     -44.686 -31.273   0.789  1.00  9.960          H  
ATOM  12580  HG  LEU A 802     -43.701 -28.516   1.699  1.00  9.960          H  
ATOM  12581 1HD1 LEU A 802     -45.939 -27.754   0.998  1.00  9.960          H  
ATOM  12582 2HD1 LEU A 802     -45.048 -28.444  -0.372  1.00  9.960          H  
ATOM  12583 3HD1 LEU A 802     -46.331 -29.386   0.425  1.00  9.960          H  
ATOM  12584 1HD2 LEU A 802     -45.528 -28.623   3.319  1.00  9.960          H  
ATOM  12585 2HD2 LEU A 802     -45.931 -30.276   2.795  1.00  9.960          H  
ATOM  12586 3HD2 LEU A 802     -44.396 -29.931   3.617  1.00  9.960          H  
ATOM  12587  N   VAL A 803     -41.277 -32.654   0.478  1.00  5.960          N  
ATOM  12588  CA  VAL A 803     -40.749 -33.853  -0.148  1.00  6.450          C  
ATOM  12589  C   VAL A 803     -40.428 -34.957   0.869  1.00  6.470          C  
ATOM  12590  O   VAL A 803     -40.313 -36.124   0.490  1.00  6.790          O  
ATOM  12591  CB  VAL A 803     -39.476 -33.504  -0.956  1.00  8.830          C  
ATOM  12592  CG1 VAL A 803     -38.289 -33.240  -0.016  1.00  8.830          C  
ATOM  12593  CG2 VAL A 803     -39.148 -34.629  -1.939  1.00  8.830          C  
ATOM  12594  H   VAL A 803     -40.738 -31.803   0.437  1.00  7.150          H  
ATOM  12595  HA  VAL A 803     -41.504 -34.230  -0.837  1.00  7.740          H  
ATOM  12596  HB  VAL A 803     -39.665 -32.582  -1.504  1.00 10.600          H  
ATOM  12597 1HG1 VAL A 803     -37.417 -32.956  -0.599  1.00 10.600          H  
ATOM  12598 2HG1 VAL A 803     -38.541 -32.454   0.656  1.00 10.600          H  
ATOM  12599 3HG1 VAL A 803     -38.045 -34.129   0.555  1.00 10.600          H  
ATOM  12600 1HG2 VAL A 803     -38.270 -34.355  -2.518  1.00 10.600          H  
ATOM  12601 2HG2 VAL A 803     -38.943 -35.553  -1.407  1.00 10.600          H  
ATOM  12602 3HG2 VAL A 803     -39.993 -34.781  -2.611  1.00 10.600          H  
ATOM  12603  N   GLN A 804     -40.212 -34.599   2.144  1.00  6.400          N  
ATOM  12604  CA  GLN A 804     -39.829 -35.588   3.151  1.00  6.610          C  
ATOM  12605  C   GLN A 804     -38.649 -36.365   2.502  1.00  6.650          C  
ATOM  12606  O   GLN A 804     -37.583 -35.748   2.539  1.00  6.870          O  
ATOM  12607  CB  GLN A 804     -41.104 -36.393   3.495  1.00  9.170          C  
ATOM  12608  CG  GLN A 804     -42.188 -35.549   4.112  1.00  9.170          C  
ATOM  12609  CD  GLN A 804     -41.762 -35.010   5.463  1.00  9.170          C  
ATOM  12610  OE1 GLN A 804     -41.223 -35.746   6.300  1.00  9.170          O  
ATOM  12611  NE2 GLN A 804     -42.001 -33.729   5.698  1.00  9.170          N  
ATOM  12612  H   GLN A 804     -40.335 -33.619   2.419  1.00  7.680          H  
ATOM  12613  HA  GLN A 804     -39.474 -35.087   4.048  1.00  7.930          H  
ATOM  12614 1HB  GLN A 804     -41.501 -36.897   2.616  1.00 11.000          H  
ATOM  12615 2HB  GLN A 804     -40.950 -37.120   4.225  1.00 11.000          H  
ATOM  12616 1HG  GLN A 804     -42.401 -34.705   3.459  1.00 11.000          H  
ATOM  12617 2HG  GLN A 804     -43.080 -36.155   4.244  1.00 11.000          H  
ATOM  12618 1HE2 GLN A 804     -41.745 -33.326   6.577  1.00 11.000          H  
ATOM  12619 2HE2 GLN A 804     -42.447 -33.158   5.004  1.00 11.000          H  
ATOM  12620  N   ASP A 805     -38.496 -37.692   2.660  1.00  6.710          N  
ATOM  12621  CA  ASP A 805     -38.548 -38.480   3.907  1.00  7.040          C  
ATOM  12622  C   ASP A 805     -37.185 -38.595   4.578  1.00  6.710          C  
ATOM  12623  O   ASP A 805     -37.021 -39.399   5.503  1.00  6.830          O  
ATOM  12624  CB  ASP A 805     -39.079 -39.891   3.620  1.00  9.720          C  
ATOM  12625  CG  ASP A 805     -40.553 -39.936   3.384  1.00  9.720          C  
ATOM  12626  OD1 ASP A 805     -41.275 -39.534   4.282  1.00  9.720          O  
ATOM  12627  OD2 ASP A 805     -40.959 -40.339   2.326  1.00  9.720          O  
ATOM  12628  H   ASP A 805     -39.018 -38.174   1.931  1.00  8.050          H  
ATOM  12629  HA  ASP A 805     -39.169 -37.999   4.638  1.00  8.450          H  
ATOM  12630 1HB  ASP A 805     -38.583 -40.270   2.726  1.00 11.670          H  
ATOM  12631 2HB  ASP A 805     -38.824 -40.569   4.425  1.00 11.670          H  
ATOM  12632  N   GLY A 806     -36.241 -37.770   4.128  1.00  6.600          N  
ATOM  12633  CA  GLY A 806     -34.906 -37.693   4.697  1.00  6.590          C  
ATOM  12634  C   GLY A 806     -33.801 -38.252   3.829  1.00  6.650          C  
ATOM  12635  O   GLY A 806     -33.869 -39.377   3.327  1.00  6.960          O  
ATOM  12636  H   GLY A 806     -36.487 -37.130   3.365  1.00  7.920          H  
ATOM  12637 1HA  GLY A 806     -34.683 -36.649   4.921  1.00  7.910          H  
ATOM  12638 2HA  GLY A 806     -34.905 -38.207   5.646  1.00  7.910          H  
ATOM  12639  N   ASP A 807     -32.757 -37.440   3.694  1.00  6.470          N  
ATOM  12640  CA  ASP A 807     -31.579 -37.737   2.902  1.00  6.700          C  
ATOM  12641  C   ASP A 807     -30.299 -38.261   3.609  1.00  6.290          C  
ATOM  12642  O   ASP A 807     -29.549 -38.977   2.950  1.00  6.510          O  
ATOM  12643  CB  ASP A 807     -31.169 -36.497   2.102  1.00  9.290          C  
ATOM  12644  CG  ASP A 807     -32.230 -36.024   1.147  1.00  9.290          C  
ATOM  12645  OD1 ASP A 807     -32.661 -36.779   0.310  1.00  9.290          O  
ATOM  12646  OD2 ASP A 807     -32.614 -34.886   1.268  1.00  9.290          O  
ATOM  12647  H   ASP A 807     -32.809 -36.546   4.155  1.00  7.760          H  
ATOM  12648  HA  ASP A 807     -31.874 -38.502   2.181  1.00  8.040          H  
ATOM  12649 1HB  ASP A 807     -30.913 -35.684   2.762  1.00 11.150          H  
ATOM  12650 2HB  ASP A 807     -30.273 -36.729   1.526  1.00 11.150          H  
ATOM  12651  N   ALA A 808     -29.938 -37.931   4.894  1.00  6.100          N  
ATOM  12652  CA  ALA A 808     -30.548 -37.187   6.033  1.00  5.710          C  
ATOM  12653  C   ALA A 808     -31.810 -37.856   6.568  1.00  4.930          C  
ATOM  12654  O   ALA A 808     -32.795 -37.190   6.919  1.00  5.180          O  
ATOM  12655  CB  ALA A 808     -30.811 -35.719   5.694  1.00  8.150          C  
ATOM  12656  H   ALA A 808     -29.033 -38.309   5.136  1.00  7.320          H  
ATOM  12657  HA  ALA A 808     -29.819 -37.198   6.848  1.00  6.850          H  
ATOM  12658 1HB  ALA A 808     -31.184 -35.231   6.577  1.00  9.780          H  
ATOM  12659 2HB  ALA A 808     -29.873 -35.253   5.394  1.00  9.780          H  
ATOM  12660 3HB  ALA A 808     -31.512 -35.576   4.930  1.00  9.780          H  
ATOM  12661  N   THR A 809     -31.748 -39.188   6.621  1.00  4.430          N  
ATOM  12662  CA  THR A 809     -32.806 -40.049   7.119  1.00  4.080          C  
ATOM  12663  C   THR A 809     -32.953 -39.943   8.622  1.00  3.600          C  
ATOM  12664  O   THR A 809     -34.059 -40.056   9.149  1.00  3.480          O  
ATOM  12665  CB  THR A 809     -32.499 -41.500   6.741  1.00  5.850          C  
ATOM  12666  OG1 THR A 809     -31.222 -41.864   7.301  1.00  5.850          O  
ATOM  12667  CG2 THR A 809     -32.453 -41.634   5.221  1.00  5.850          C  
ATOM  12668  H   THR A 809     -30.898 -39.647   6.317  1.00  5.320          H  
ATOM  12669  HA  THR A 809     -33.747 -39.762   6.665  1.00  4.900          H  
ATOM  12670  HB  THR A 809     -33.268 -42.156   7.150  1.00  7.020          H  
ATOM  12671  HG1 THR A 809     -31.111 -42.820   7.256  1.00  7.020          H  
ATOM  12672 1HG2 THR A 809     -32.229 -42.665   4.953  1.00  7.020          H  
ATOM  12673 2HG2 THR A 809     -33.422 -41.356   4.814  1.00  7.020          H  
ATOM  12674 3HG2 THR A 809     -31.689 -40.980   4.803  1.00  7.020          H  
ATOM  12675  N   ASP A 810     -31.839 -39.722   9.311  1.00  3.590          N  
ATOM  12676  CA  ASP A 810     -31.831 -39.631  10.750  1.00  3.520          C  
ATOM  12677  C   ASP A 810     -32.405 -38.307  11.185  1.00  3.410          C  
ATOM  12678  O   ASP A 810     -33.112 -38.217  12.193  1.00  3.460          O  
ATOM  12679  CB  ASP A 810     -30.404 -39.774  11.222  1.00  4.960          C  
ATOM  12680  CG  ASP A 810     -29.499 -38.755  10.522  1.00  4.960          C  
ATOM  12681  OD1 ASP A 810     -29.852 -38.331   9.407  1.00  4.960          O  
ATOM  12682  OD2 ASP A 810     -28.487 -38.387  11.083  1.00  4.960          O  
ATOM  12683  H   ASP A 810     -30.947 -39.621   8.824  1.00  4.310          H  
ATOM  12684  HA  ASP A 810     -32.440 -40.439  11.160  1.00  4.220          H  
ATOM  12685 1HB  ASP A 810     -30.374 -39.613  12.295  1.00  5.950          H  
ATOM  12686 2HB  ASP A 810     -30.042 -40.781  11.023  1.00  5.950          H  
ATOM  12687  N   GLN A 811     -32.125 -37.287  10.392  1.00  3.440          N  
ATOM  12688  CA  GLN A 811     -32.624 -35.961  10.682  1.00  3.550          C  
ATOM  12689  C   GLN A 811     -34.144 -35.973  10.542  1.00  3.350          C  
ATOM  12690  O   GLN A 811     -34.857 -35.421  11.391  1.00  3.260          O  
ATOM  12691  CB  GLN A 811     -32.014 -34.940   9.732  1.00  4.930          C  
ATOM  12692  CG  GLN A 811     -30.522 -34.725   9.930  1.00  4.930          C  
ATOM  12693  CD  GLN A 811     -29.943 -33.750   8.933  1.00  4.930          C  
ATOM  12694  OE1 GLN A 811     -30.654 -33.272   8.048  1.00  4.930          O  
ATOM  12695  NE2 GLN A 811     -28.656 -33.454   9.059  1.00  4.930          N  
ATOM  12696  H   GLN A 811     -31.481 -37.489   9.619  1.00  4.130          H  
ATOM  12697  HA  GLN A 811     -32.371 -35.701  11.708  1.00  4.260          H  
ATOM  12698 1HB  GLN A 811     -32.183 -35.262   8.710  1.00  5.910          H  
ATOM  12699 2HB  GLN A 811     -32.514 -33.983   9.861  1.00  5.910          H  
ATOM  12700 1HG  GLN A 811     -30.348 -34.345  10.930  1.00  5.910          H  
ATOM  12701 2HG  GLN A 811     -30.012 -35.685   9.802  1.00  5.910          H  
ATOM  12702 1HE2 GLN A 811     -28.222 -32.817   8.418  1.00  5.910          H  
ATOM  12703 2HE2 GLN A 811     -28.113 -33.876   9.790  1.00  5.910          H  
ATOM  12704  N   ALA A 812     -34.651 -36.624   9.478  1.00  3.330          N  
ATOM  12705  CA  ALA A 812     -36.089 -36.721   9.301  1.00  3.230          C  
ATOM  12706  C   ALA A 812     -36.717 -37.506  10.450  1.00  2.960          C  
ATOM  12707  O   ALA A 812     -37.784 -37.114  10.934  1.00  2.850          O  
ATOM  12708  CB  ALA A 812     -36.421 -37.344   7.968  1.00  4.560          C  
ATOM  12709  H   ALA A 812     -34.024 -37.020   8.770  1.00  4.000          H  
ATOM  12710  HA  ALA A 812     -36.500 -35.713   9.321  1.00  3.880          H  
ATOM  12711 1HB  ALA A 812     -37.499 -37.385   7.832  1.00  5.470          H  
ATOM  12712 2HB  ALA A 812     -35.981 -36.740   7.185  1.00  5.470          H  
ATOM  12713 3HB  ALA A 812     -36.012 -38.356   7.928  1.00  5.470          H  
ATOM  12714  N   ASP A 813     -36.066 -38.593  10.918  1.00  2.930          N  
ATOM  12715  CA  ASP A 813     -36.639 -39.326  12.044  1.00  2.750          C  
ATOM  12716  C   ASP A 813     -36.679 -38.464  13.286  1.00  2.660          C  
ATOM  12717  O   ASP A 813     -37.671 -38.460  14.012  1.00  2.470          O  
ATOM  12718  CB  ASP A 813     -35.873 -40.606  12.379  1.00  3.920          C  
ATOM  12719  CG  ASP A 813     -36.084 -41.763  11.406  1.00  3.920          C  
ATOM  12720  OD1 ASP A 813     -37.000 -41.720  10.603  1.00  3.920          O  
ATOM  12721  OD2 ASP A 813     -35.337 -42.710  11.500  1.00  3.920          O  
ATOM  12722  H   ASP A 813     -35.215 -38.940  10.461  1.00  3.520          H  
ATOM  12723  HA  ASP A 813     -37.657 -39.604  11.787  1.00  3.300          H  
ATOM  12724 1HB  ASP A 813     -34.806 -40.375  12.404  1.00  4.710          H  
ATOM  12725 2HB  ASP A 813     -36.151 -40.938  13.382  1.00  4.710          H  
ATOM  12726  N   ALA A 814     -35.633 -37.676  13.537  1.00  2.840          N  
ATOM  12727  CA  ALA A 814     -35.653 -36.851  14.736  1.00  2.830          C  
ATOM  12728  C   ALA A 814     -36.856 -35.910  14.712  1.00  2.630          C  
ATOM  12729  O   ALA A 814     -37.542 -35.746  15.732  1.00  2.490          O  
ATOM  12730  CB  ALA A 814     -34.365 -36.065  14.849  1.00  3.970          C  
ATOM  12731  H   ALA A 814     -34.800 -37.717  12.940  1.00  3.410          H  
ATOM  12732  HA  ALA A 814     -35.754 -37.509  15.601  1.00  3.400          H  
ATOM  12733 1HB  ALA A 814     -34.380 -35.468  15.758  1.00  4.760          H  
ATOM  12734 2HB  ALA A 814     -33.533 -36.767  14.881  1.00  4.760          H  
ATOM  12735 3HB  ALA A 814     -34.260 -35.413  13.983  1.00  4.760          H  
ATOM  12736  N   ARG A 815     -37.154 -35.336  13.532  1.00  2.650          N  
ATOM  12737  CA  ARG A 815     -38.322 -34.479  13.418  1.00  2.550          C  
ATOM  12738  C   ARG A 815     -39.585 -35.299  13.683  1.00  2.240          C  
ATOM  12739  O   ARG A 815     -40.458 -34.866  14.428  1.00  2.100          O  
ATOM  12740  CB  ARG A 815     -38.414 -33.830  12.041  1.00  3.610          C  
ATOM  12741  CG  ARG A 815     -37.377 -32.731  11.743  1.00  3.610          C  
ATOM  12742  CD  ARG A 815     -37.540 -32.188  10.337  1.00  3.610          C  
ATOM  12743  NE  ARG A 815     -36.524 -31.183   9.985  1.00  3.610          N  
ATOM  12744  CZ  ARG A 815     -36.595 -29.843  10.227  1.00  3.610          C  
ATOM  12745  NH1 ARG A 815     -37.631 -29.295  10.833  1.00  3.610          N  
ATOM  12746  NH2 ARG A 815     -35.599 -29.064   9.840  1.00  3.610          N  
ATOM  12747  H   ARG A 815     -36.516 -35.472  12.736  1.00  3.180          H  
ATOM  12748  HA  ARG A 815     -38.251 -33.692  14.170  1.00  3.060          H  
ATOM  12749 1HB  ARG A 815     -38.316 -34.593  11.272  1.00  4.330          H  
ATOM  12750 2HB  ARG A 815     -39.401 -33.374  11.925  1.00  4.330          H  
ATOM  12751 1HG  ARG A 815     -37.517 -31.911  12.451  1.00  4.330          H  
ATOM  12752 2HG  ARG A 815     -36.372 -33.140  11.849  1.00  4.330          H  
ATOM  12753 1HD  ARG A 815     -37.447 -33.014   9.631  1.00  4.330          H  
ATOM  12754 2HD  ARG A 815     -38.525 -31.739  10.223  1.00  4.330          H  
ATOM  12755  HE  ARG A 815     -35.698 -31.522   9.513  1.00  4.330          H  
ATOM  12756 1HH1 ARG A 815     -38.428 -29.864  11.162  1.00  4.330          H  
ATOM  12757 2HH1 ARG A 815     -37.643 -28.291  10.979  1.00  4.330          H  
ATOM  12758 1HH2 ARG A 815     -34.795 -29.460   9.374  1.00  4.330          H  
ATOM  12759 2HH2 ARG A 815     -35.649 -28.065  10.007  1.00  4.330          H  
ATOM  12760  N   ARG A 816     -39.667 -36.517  13.113  1.00  2.170          N  
ATOM  12761  CA  ARG A 816     -40.858 -37.348  13.312  1.00  1.970          C  
ATOM  12762  C   ARG A 816     -41.086 -37.690  14.779  1.00  1.850          C  
ATOM  12763  O   ARG A 816     -42.236 -37.662  15.233  1.00  1.680          O  
ATOM  12764  CB  ARG A 816     -40.766 -38.661  12.544  1.00  2.840          C  
ATOM  12765  CG  ARG A 816     -40.857 -38.548  11.037  1.00  2.840          C  
ATOM  12766  CD  ARG A 816     -40.898 -39.883  10.385  1.00  2.840          C  
ATOM  12767  NE  ARG A 816     -40.767 -39.767   8.938  1.00  2.840          N  
ATOM  12768  CZ  ARG A 816     -39.611 -39.930   8.239  1.00  2.840          C  
ATOM  12769  NH1 ARG A 816     -38.474 -40.258   8.826  1.00  2.840          N  
ATOM  12770  NH2 ARG A 816     -39.584 -39.773   6.934  1.00  2.840          N  
ATOM  12771  H   ARG A 816     -38.922 -36.825  12.480  1.00  2.600          H  
ATOM  12772  HA  ARG A 816     -41.716 -36.805  12.944  1.00  2.360          H  
ATOM  12773 1HB  ARG A 816     -39.831 -39.149  12.781  1.00  3.410          H  
ATOM  12774 2HB  ARG A 816     -41.567 -39.323  12.871  1.00  3.410          H  
ATOM  12775 1HG  ARG A 816     -41.763 -38.009  10.774  1.00  3.410          H  
ATOM  12776 2HG  ARG A 816     -40.005 -38.014  10.652  1.00  3.410          H  
ATOM  12777 1HD  ARG A 816     -40.090 -40.507  10.766  1.00  3.410          H  
ATOM  12778 2HD  ARG A 816     -41.852 -40.363  10.603  1.00  3.410          H  
ATOM  12779  HE  ARG A 816     -41.598 -39.515   8.412  1.00  3.410          H  
ATOM  12780 1HH1 ARG A 816     -38.385 -40.449   9.824  1.00  3.410          H  
ATOM  12781 2HH1 ARG A 816     -37.641 -40.395   8.271  1.00  3.410          H  
ATOM  12782 1HH2 ARG A 816     -40.422 -39.535   6.369  1.00  3.410          H  
ATOM  12783 2HH2 ARG A 816     -38.688 -39.886   6.440  1.00  3.410          H  
ATOM  12784  N   GLU A 817     -40.026 -38.017  15.522  1.00  2.010          N  
ATOM  12785  CA  GLU A 817     -40.197 -38.350  16.928  1.00  2.010          C  
ATOM  12786  C   GLU A 817     -40.728 -37.147  17.691  1.00  1.880          C  
ATOM  12787  O   GLU A 817     -41.659 -37.274  18.494  1.00  1.760          O  
ATOM  12788  CB  GLU A 817     -38.878 -38.820  17.552  1.00  2.810          C  
ATOM  12789  CG  GLU A 817     -38.388 -40.202  17.082  1.00  2.810          C  
ATOM  12790  CD  GLU A 817     -37.043 -40.577  17.663  1.00  2.810          C  
ATOM  12791  OE1 GLU A 817     -36.429 -39.736  18.277  1.00  2.810          O  
ATOM  12792  OE2 GLU A 817     -36.636 -41.703  17.497  1.00  2.810          O  
ATOM  12793  H   GLU A 817     -39.102 -38.068  15.077  1.00  2.410          H  
ATOM  12794  HA  GLU A 817     -40.925 -39.157  17.008  1.00  2.410          H  
ATOM  12795 1HB  GLU A 817     -38.093 -38.096  17.309  1.00  3.380          H  
ATOM  12796 2HB  GLU A 817     -38.976 -38.844  18.635  1.00  3.380          H  
ATOM  12797 1HG  GLU A 817     -39.121 -40.953  17.371  1.00  3.380          H  
ATOM  12798 2HG  GLU A 817     -38.322 -40.196  15.995  1.00  3.380          H  
ATOM  12799  N   ALA A 818     -40.163 -35.967  17.417  1.00  1.960          N  
ATOM  12800  CA  ALA A 818     -40.624 -34.763  18.086  1.00  1.910          C  
ATOM  12801  C   ALA A 818     -42.074 -34.458  17.725  1.00  1.660          C  
ATOM  12802  O   ALA A 818     -42.864 -34.092  18.598  1.00  1.560          O  
ATOM  12803  CB  ALA A 818     -39.733 -33.606  17.728  1.00  2.690          C  
ATOM  12804  H   ALA A 818     -39.373 -35.924  16.761  1.00  2.350          H  
ATOM  12805  HA  ALA A 818     -40.569 -34.933  19.160  1.00  2.290          H  
ATOM  12806 1HB  ALA A 818     -40.062 -32.724  18.252  1.00  3.230          H  
ATOM  12807 2HB  ALA A 818     -38.707 -33.834  18.007  1.00  3.230          H  
ATOM  12808 3HB  ALA A 818     -39.786 -33.444  16.652  1.00  3.230          H  
ATOM  12809  N   LEU A 819     -42.431 -34.652  16.445  1.00  1.620          N  
ATOM  12810  CA  LEU A 819     -43.782 -34.419  15.963  1.00  1.510          C  
ATOM  12811  C   LEU A 819     -44.771 -35.370  16.620  1.00  1.350          C  
ATOM  12812  O   LEU A 819     -45.876 -34.971  16.991  1.00  1.300          O  
ATOM  12813  CB  LEU A 819     -43.825 -34.532  14.436  1.00  2.160          C  
ATOM  12814  CG  LEU A 819     -43.133 -33.366  13.646  1.00  2.160          C  
ATOM  12815  CD1 LEU A 819     -42.978 -33.751  12.187  1.00  2.160          C  
ATOM  12816  CD2 LEU A 819     -43.990 -32.099  13.754  1.00  2.160          C  
ATOM  12817  H   LEU A 819     -41.717 -34.932  15.770  1.00  1.940          H  
ATOM  12818  HA  LEU A 819     -44.046 -33.411  16.221  1.00  1.810          H  
ATOM  12819 1HB  LEU A 819     -43.332 -35.456  14.157  1.00  2.590          H  
ATOM  12820 2HB  LEU A 819     -44.864 -34.589  14.123  1.00  2.590          H  
ATOM  12821  HG  LEU A 819     -42.154 -33.172  14.055  1.00  2.590          H  
ATOM  12822 1HD1 LEU A 819     -42.496 -32.936  11.651  1.00  2.590          H  
ATOM  12823 2HD1 LEU A 819     -42.360 -34.641  12.114  1.00  2.590          H  
ATOM  12824 3HD1 LEU A 819     -43.953 -33.948  11.748  1.00  2.590          H  
ATOM  12825 1HD2 LEU A 819     -43.524 -31.297  13.208  1.00  2.590          H  
ATOM  12826 2HD2 LEU A 819     -44.979 -32.286  13.334  1.00  2.590          H  
ATOM  12827 3HD2 LEU A 819     -44.093 -31.792  14.779  1.00  2.590          H  
ATOM  12828  N   ASP A 820     -44.376 -36.622  16.816  1.00  1.390          N  
ATOM  12829  CA  ASP A 820     -45.266 -37.563  17.463  1.00  1.430          C  
ATOM  12830  C   ASP A 820     -45.494 -37.124  18.913  1.00  1.370          C  
ATOM  12831  O   ASP A 820     -46.640 -37.067  19.380  1.00  1.380          O  
ATOM  12832  CB  ASP A 820     -44.664 -38.975  17.418  1.00  1.990          C  
ATOM  12833  CG  ASP A 820     -45.636 -40.083  17.830  1.00  1.990          C  
ATOM  12834  OD1 ASP A 820     -46.566 -40.319  17.094  1.00  1.990          O  
ATOM  12835  OD2 ASP A 820     -45.445 -40.687  18.872  1.00  1.990          O  
ATOM  12836  H   ASP A 820     -43.479 -36.940  16.438  1.00  1.670          H  
ATOM  12837  HA  ASP A 820     -46.222 -37.564  16.942  1.00  1.720          H  
ATOM  12838 1HB  ASP A 820     -44.308 -39.174  16.407  1.00  2.380          H  
ATOM  12839 2HB  ASP A 820     -43.789 -39.008  18.073  1.00  2.380          H  
ATOM  12840  N   LEU A 821     -44.414 -36.748  19.618  1.00  1.400          N  
ATOM  12841  CA  LEU A 821     -44.565 -36.339  21.005  1.00  1.450          C  
ATOM  12842  C   LEU A 821     -45.429 -35.104  21.148  1.00  1.280          C  
ATOM  12843  O   LEU A 821     -46.299 -35.069  22.013  1.00  1.290          O  
ATOM  12844  CB  LEU A 821     -43.202 -36.018  21.628  1.00  2.010          C  
ATOM  12845  CG  LEU A 821     -42.222 -37.186  21.880  1.00  2.010          C  
ATOM  12846  CD1 LEU A 821     -40.879 -36.593  22.292  1.00  2.010          C  
ATOM  12847  CD2 LEU A 821     -42.756 -38.119  22.976  1.00  2.010          C  
ATOM  12848  H   LEU A 821     -43.482 -36.801  19.193  1.00  1.680          H  
ATOM  12849  HA  LEU A 821     -45.046 -37.146  21.549  1.00  1.740          H  
ATOM  12850 1HB  LEU A 821     -42.699 -35.320  20.962  1.00  2.410          H  
ATOM  12851 2HB  LEU A 821     -43.371 -35.513  22.569  1.00  2.410          H  
ATOM  12852  HG  LEU A 821     -42.080 -37.753  20.961  1.00  2.410          H  
ATOM  12853 1HD1 LEU A 821     -40.163 -37.399  22.461  1.00  2.410          H  
ATOM  12854 2HD1 LEU A 821     -40.511 -35.944  21.498  1.00  2.410          H  
ATOM  12855 3HD1 LEU A 821     -40.998 -36.017  23.208  1.00  2.410          H  
ATOM  12856 1HD2 LEU A 821     -42.034 -38.912  23.135  1.00  2.410          H  
ATOM  12857 2HD2 LEU A 821     -42.889 -37.571  23.897  1.00  2.410          H  
ATOM  12858 3HD2 LEU A 821     -43.703 -38.554  22.677  1.00  2.410          H  
ATOM  12859  N   VAL A 822     -45.260 -34.113  20.276  1.00  1.190          N  
ATOM  12860  CA  VAL A 822     -46.060 -32.909  20.415  1.00  1.130          C  
ATOM  12861  C   VAL A 822     -47.529 -33.134  20.093  1.00  1.070          C  
ATOM  12862  O   VAL A 822     -48.394 -32.544  20.746  1.00  1.050          O  
ATOM  12863  CB  VAL A 822     -45.469 -31.769  19.576  1.00  1.610          C  
ATOM  12864  CG1 VAL A 822     -45.624 -31.998  18.155  1.00  1.610          C  
ATOM  12865  CG2 VAL A 822     -46.119 -30.474  19.962  1.00  1.610          C  
ATOM  12866  H   VAL A 822     -44.520 -34.177  19.570  1.00  1.430          H  
ATOM  12867  HA  VAL A 822     -45.991 -32.595  21.456  1.00  1.360          H  
ATOM  12868  HB  VAL A 822     -44.417 -31.747  19.748  1.00  1.930          H  
ATOM  12869 1HG1 VAL A 822     -45.141 -31.219  17.628  1.00  1.930          H  
ATOM  12870 2HG1 VAL A 822     -45.154 -32.901  17.957  1.00  1.930          H  
ATOM  12871 3HG1 VAL A 822     -46.660 -32.040  17.850  1.00  1.930          H  
ATOM  12872 1HG2 VAL A 822     -45.664 -29.691  19.390  1.00  1.930          H  
ATOM  12873 2HG2 VAL A 822     -47.185 -30.501  19.750  1.00  1.930          H  
ATOM  12874 3HG2 VAL A 822     -45.983 -30.282  21.004  1.00  1.930          H  
ATOM  12875  N   LYS A 823     -47.847 -33.959  19.091  1.00  1.100          N  
ATOM  12876  CA  LYS A 823     -49.250 -34.194  18.795  1.00  1.150          C  
ATOM  12877  C   LYS A 823     -49.920 -34.852  19.995  1.00  1.180          C  
ATOM  12878  O   LYS A 823     -51.056 -34.509  20.370  1.00  1.210          O  
ATOM  12879  CB  LYS A 823     -49.378 -35.074  17.557  1.00  1.590          C  
ATOM  12880  CG  LYS A 823     -49.001 -34.376  16.253  1.00  1.590          C  
ATOM  12881  CD  LYS A 823     -49.070 -35.337  15.076  1.00  1.590          C  
ATOM  12882  CE  LYS A 823     -48.632 -34.663  13.789  1.00  1.590          C  
ATOM  12883  NZ  LYS A 823     -48.685 -35.594  12.627  1.00  1.590          N  
ATOM  12884  H   LYS A 823     -47.117 -34.398  18.514  1.00  1.320          H  
ATOM  12885  HA  LYS A 823     -49.735 -33.236  18.612  1.00  1.380          H  
ATOM  12886 1HB  LYS A 823     -48.719 -35.943  17.668  1.00  1.910          H  
ATOM  12887 2HB  LYS A 823     -50.397 -35.442  17.472  1.00  1.910          H  
ATOM  12888 1HG  LYS A 823     -49.695 -33.552  16.074  1.00  1.910          H  
ATOM  12889 2HG  LYS A 823     -48.005 -33.951  16.327  1.00  1.910          H  
ATOM  12890 1HD  LYS A 823     -48.411 -36.189  15.268  1.00  1.910          H  
ATOM  12891 2HD  LYS A 823     -50.088 -35.704  14.959  1.00  1.910          H  
ATOM  12892 1HE  LYS A 823     -49.285 -33.815  13.591  1.00  1.910          H  
ATOM  12893 2HE  LYS A 823     -47.608 -34.299  13.909  1.00  1.910          H  
ATOM  12894 1HZ  LYS A 823     -48.386 -35.106  11.795  1.00  1.910          H  
ATOM  12895 2HZ  LYS A 823     -48.074 -36.380  12.794  1.00  1.910          H  
ATOM  12896 3HZ  LYS A 823     -49.631 -35.923  12.502  1.00  1.910          H  
ATOM  12897  N   ARG A 824     -49.206 -35.810  20.595  1.00  1.230          N  
ATOM  12898  CA  ARG A 824     -49.710 -36.526  21.742  1.00  1.330          C  
ATOM  12899  C   ARG A 824     -49.844 -35.622  22.956  1.00  1.240          C  
ATOM  12900  O   ARG A 824     -50.872 -35.647  23.638  1.00  1.300          O  
ATOM  12901  CB  ARG A 824     -48.779 -37.669  22.076  1.00  1.820          C  
ATOM  12902  CG  ARG A 824     -48.786 -38.820  21.086  1.00  1.820          C  
ATOM  12903  CD  ARG A 824     -47.866 -39.885  21.524  1.00  1.820          C  
ATOM  12904  NE  ARG A 824     -47.755 -40.960  20.564  1.00  1.820          N  
ATOM  12905  CZ  ARG A 824     -48.619 -41.988  20.407  1.00  1.820          C  
ATOM  12906  NH1 ARG A 824     -49.729 -42.096  21.130  1.00  1.820          N  
ATOM  12907  NH2 ARG A 824     -48.333 -42.901  19.493  1.00  1.820          N  
ATOM  12908  H   ARG A 824     -48.289 -36.069  20.213  1.00  1.480          H  
ATOM  12909  HA  ARG A 824     -50.691 -36.931  21.494  1.00  1.600          H  
ATOM  12910 1HB  ARG A 824     -47.758 -37.296  22.127  1.00  2.190          H  
ATOM  12911 2HB  ARG A 824     -49.023 -38.058  23.040  1.00  2.190          H  
ATOM  12912 1HG  ARG A 824     -49.785 -39.225  21.010  1.00  2.190          H  
ATOM  12913 2HG  ARG A 824     -48.477 -38.480  20.106  1.00  2.190          H  
ATOM  12914 1HD  ARG A 824     -46.870 -39.451  21.646  1.00  2.190          H  
ATOM  12915 2HD  ARG A 824     -48.194 -40.298  22.469  1.00  2.190          H  
ATOM  12916  HE  ARG A 824     -46.916 -40.952  19.946  1.00  2.190          H  
ATOM  12917 1HH1 ARG A 824     -49.990 -41.387  21.829  1.00  2.190          H  
ATOM  12918 2HH1 ARG A 824     -50.346 -42.876  20.981  1.00  2.190          H  
ATOM  12919 1HH2 ARG A 824     -47.474 -42.806  18.945  1.00  2.190          H  
ATOM  12920 2HH2 ARG A 824     -48.942 -43.683  19.338  1.00  2.190          H  
ATOM  12921  N   PHE A 825     -48.827 -34.790  23.209  1.00  1.140          N  
ATOM  12922  CA  PHE A 825     -48.830 -33.926  24.370  1.00  1.070          C  
ATOM  12923  C   PHE A 825     -49.952 -32.926  24.294  1.00  1.000          C  
ATOM  12924  O   PHE A 825     -50.605 -32.641  25.304  1.00  0.990          O  
ATOM  12925  CB  PHE A 825     -47.519 -33.161  24.501  1.00  1.530          C  
ATOM  12926  CG  PHE A 825     -46.287 -33.982  24.829  1.00  1.530          C  
ATOM  12927  CD1 PHE A 825     -46.331 -35.342  25.207  1.00  1.530          C  
ATOM  12928  CD2 PHE A 825     -45.060 -33.362  24.779  1.00  1.530          C  
ATOM  12929  CE1 PHE A 825     -45.171 -36.015  25.508  1.00  1.530          C  
ATOM  12930  CE2 PHE A 825     -43.905 -34.037  25.078  1.00  1.530          C  
ATOM  12931  CZ  PHE A 825     -43.960 -35.361  25.444  1.00  1.530          C  
ATOM  12932  H   PHE A 825     -47.994 -34.809  22.618  1.00  1.370          H  
ATOM  12933  HA  PHE A 825     -48.995 -34.535  25.246  1.00  1.280          H  
ATOM  12934 1HB  PHE A 825     -47.332 -32.652  23.561  1.00  1.830          H  
ATOM  12935 2HB  PHE A 825     -47.625 -32.397  25.263  1.00  1.830          H  
ATOM  12936  HD1 PHE A 825     -47.276 -35.876  25.267  1.00  1.830          H  
ATOM  12937  HD2 PHE A 825     -45.014 -32.316  24.500  1.00  1.830          H  
ATOM  12938  HE1 PHE A 825     -45.212 -37.064  25.801  1.00  1.830          H  
ATOM  12939  HE2 PHE A 825     -42.944 -33.523  25.032  1.00  1.830          H  
ATOM  12940  HZ  PHE A 825     -43.041 -35.892  25.685  1.00  1.830          H  
ATOM  12941  N   ARG A 826     -50.180 -32.366  23.106  1.00  1.000          N  
ATOM  12942  CA  ARG A 826     -51.244 -31.404  22.979  1.00  1.010          C  
ATOM  12943  C   ARG A 826     -52.570 -32.034  23.323  1.00  1.100          C  
ATOM  12944  O   ARG A 826     -53.330 -31.449  24.091  1.00  1.150          O  
ATOM  12945  CB  ARG A 826     -51.290 -30.796  21.591  1.00  1.410          C  
ATOM  12946  CG  ARG A 826     -52.376 -29.737  21.428  1.00  1.410          C  
ATOM  12947  CD  ARG A 826     -52.271 -28.946  20.186  1.00  1.410          C  
ATOM  12948  NE  ARG A 826     -52.388 -29.740  18.974  1.00  1.410          N  
ATOM  12949  CZ  ARG A 826     -51.380 -30.019  18.112  1.00  1.410          C  
ATOM  12950  NH1 ARG A 826     -50.150 -29.586  18.312  1.00  1.410          N  
ATOM  12951  NH2 ARG A 826     -51.620 -30.729  17.031  1.00  1.410          N  
ATOM  12952  H   ARG A 826     -49.595 -32.589  22.293  1.00  1.200          H  
ATOM  12953  HA  ARG A 826     -51.065 -30.600  23.686  1.00  1.210          H  
ATOM  12954 1HB  ARG A 826     -50.327 -30.334  21.367  1.00  1.690          H  
ATOM  12955 2HB  ARG A 826     -51.452 -31.588  20.853  1.00  1.690          H  
ATOM  12956 1HG  ARG A 826     -53.362 -30.197  21.462  1.00  1.690          H  
ATOM  12957 2HG  ARG A 826     -52.281 -29.048  22.232  1.00  1.690          H  
ATOM  12958 1HD  ARG A 826     -53.078 -28.210  20.174  1.00  1.690          H  
ATOM  12959 2HD  ARG A 826     -51.326 -28.421  20.181  1.00  1.690          H  
ATOM  12960  HE  ARG A 826     -53.309 -30.083  18.732  1.00  1.690          H  
ATOM  12961 1HH1 ARG A 826     -49.915 -29.047  19.124  1.00  1.690          H  
ATOM  12962 2HH1 ARG A 826     -49.433 -29.811  17.603  1.00  1.690          H  
ATOM  12963 1HH2 ARG A 826     -52.545 -31.082  16.845  1.00  1.690          H  
ATOM  12964 2HH2 ARG A 826     -50.840 -30.896  16.379  1.00  1.690          H  
ATOM  12965  N   ASP A 827     -52.845 -33.239  22.803  1.00  1.160          N  
ATOM  12966  CA  ASP A 827     -54.123 -33.881  23.082  1.00  1.280          C  
ATOM  12967  C   ASP A 827     -54.273 -34.160  24.604  1.00  1.200          C  
ATOM  12968  O   ASP A 827     -55.360 -34.013  25.182  1.00  1.260          O  
ATOM  12969  CB  ASP A 827     -54.253 -35.152  22.250  1.00  1.740          C  
ATOM  12970  CG  ASP A 827     -55.693 -35.672  22.121  1.00  1.740          C  
ATOM  12971  OD1 ASP A 827     -56.514 -35.009  21.499  1.00  1.740          O  
ATOM  12972  OD2 ASP A 827     -55.945 -36.737  22.616  1.00  1.740          O  
ATOM  12973  H   ASP A 827     -52.184 -33.688  22.155  1.00  1.390          H  
ATOM  12974  HA  ASP A 827     -54.910 -33.213  22.763  1.00  1.540          H  
ATOM  12975 1HB  ASP A 827     -53.854 -34.964  21.252  1.00  2.090          H  
ATOM  12976 2HB  ASP A 827     -53.629 -35.933  22.700  1.00  2.090          H  
ATOM  12977  N   VAL A 828     -53.169 -34.481  25.279  1.00  1.110          N  
ATOM  12978  CA  VAL A 828     -53.257 -34.710  26.714  1.00  1.060          C  
ATOM  12979  C   VAL A 828     -53.699 -33.455  27.464  1.00  0.990          C  
ATOM  12980  O   VAL A 828     -54.662 -33.486  28.242  1.00  1.020          O  
ATOM  12981  CB  VAL A 828     -51.874 -35.128  27.295  1.00  1.500          C  
ATOM  12982  CG1 VAL A 828     -51.912 -35.143  28.809  1.00  1.500          C  
ATOM  12983  CG2 VAL A 828     -51.490 -36.514  26.812  1.00  1.500          C  
ATOM  12984  H   VAL A 828     -52.300 -34.644  24.758  1.00  1.330          H  
ATOM  12985  HA  VAL A 828     -53.982 -35.504  26.891  1.00  1.270          H  
ATOM  12986  HB  VAL A 828     -51.127 -34.412  26.982  1.00  1.800          H  
ATOM  12987 1HG1 VAL A 828     -50.954 -35.439  29.172  1.00  1.800          H  
ATOM  12988 2HG1 VAL A 828     -52.154 -34.168  29.220  1.00  1.800          H  
ATOM  12989 3HG1 VAL A 828     -52.640 -35.845  29.117  1.00  1.800          H  
ATOM  12990 1HG2 VAL A 828     -50.520 -36.799  27.221  1.00  1.800          H  
ATOM  12991 2HG2 VAL A 828     -52.227 -37.208  27.135  1.00  1.800          H  
ATOM  12992 3HG2 VAL A 828     -51.441 -36.531  25.743  1.00  1.800          H  
ATOM  12993  N   LEU A 829     -53.028 -32.339  27.187  1.00  0.950          N  
ATOM  12994  CA  LEU A 829     -53.311 -31.100  27.894  1.00  0.950          C  
ATOM  12995  C   LEU A 829     -54.699 -30.539  27.648  1.00  1.060          C  
ATOM  12996  O   LEU A 829     -55.327 -30.028  28.581  1.00  1.090          O  
ATOM  12997  CB  LEU A 829     -52.280 -30.041  27.544  1.00  1.330          C  
ATOM  12998  CG  LEU A 829     -51.089 -29.966  28.425  1.00  1.330          C  
ATOM  12999  CD1 LEU A 829     -50.214 -31.200  28.276  1.00  1.330          C  
ATOM  13000  CD2 LEU A 829     -50.337 -28.728  28.138  1.00  1.330          C  
ATOM  13001  H   LEU A 829     -52.266 -32.383  26.497  1.00  1.140          H  
ATOM  13002  HA  LEU A 829     -53.228 -31.302  28.957  1.00  1.140          H  
ATOM  13003 1HB  LEU A 829     -51.908 -30.261  26.544  1.00  1.600          H  
ATOM  13004 2HB  LEU A 829     -52.758 -29.077  27.548  1.00  1.600          H  
ATOM  13005  HG  LEU A 829     -51.433 -29.930  29.414  1.00  1.600          H  
ATOM  13006 1HD1 LEU A 829     -49.367 -31.124  28.957  1.00  1.600          H  
ATOM  13007 2HD1 LEU A 829     -50.765 -32.096  28.513  1.00  1.600          H  
ATOM  13008 3HD1 LEU A 829     -49.849 -31.265  27.255  1.00  1.600          H  
ATOM  13009 1HD2 LEU A 829     -49.499 -28.671  28.815  1.00  1.600          H  
ATOM  13010 2HD2 LEU A 829     -49.985 -28.730  27.118  1.00  1.600          H  
ATOM  13011 3HD2 LEU A 829     -50.979 -27.876  28.292  1.00  1.600          H  
ATOM  13012  N   VAL A 830     -55.190 -30.644  26.422  1.00  1.150          N  
ATOM  13013  CA  VAL A 830     -56.518 -30.122  26.109  1.00  1.290          C  
ATOM  13014  C   VAL A 830     -57.605 -30.872  26.852  1.00  1.290          C  
ATOM  13015  O   VAL A 830     -58.658 -30.303  27.127  1.00  1.330          O  
ATOM  13016  CB  VAL A 830     -56.785 -30.148  24.611  1.00  1.750          C  
ATOM  13017  CG1 VAL A 830     -55.818 -29.259  23.958  1.00  1.750          C  
ATOM  13018  CG2 VAL A 830     -56.620 -31.513  24.138  1.00  1.750          C  
ATOM  13019  H   VAL A 830     -54.600 -31.062  25.694  1.00  1.380          H  
ATOM  13020  HA  VAL A 830     -56.549 -29.080  26.423  1.00  1.550          H  
ATOM  13021  HB  VAL A 830     -57.793 -29.792  24.393  1.00  2.100          H  
ATOM  13022 1HG1 VAL A 830     -55.921 -29.250  22.944  1.00  2.100          H  
ATOM  13023 2HG1 VAL A 830     -55.955 -28.260  24.340  1.00  2.100          H  
ATOM  13024 3HG1 VAL A 830     -54.854 -29.606  24.177  1.00  2.100          H  
ATOM  13025 1HG2 VAL A 830     -56.749 -31.589  23.132  1.00  2.100          H  
ATOM  13026 2HG2 VAL A 830     -55.655 -31.798  24.363  1.00  2.100          H  
ATOM  13027 3HG2 VAL A 830     -57.304 -32.182  24.612  1.00  2.100          H  
ATOM  13028  N   LEU A 831     -57.383 -32.150  27.186  1.00  1.250          N  
ATOM  13029  CA  LEU A 831     -58.390 -32.824  27.973  1.00  1.270          C  
ATOM  13030  C   LEU A 831     -58.492 -32.073  29.299  1.00  1.220          C  
ATOM  13031  O   LEU A 831     -59.570 -31.598  29.676  1.00  1.270          O  
ATOM  13032  CB  LEU A 831     -58.003 -34.298  28.258  1.00  1.770          C  
ATOM  13033  CG  LEU A 831     -59.010 -35.137  29.151  1.00  1.770          C  
ATOM  13034  CD1 LEU A 831     -60.334 -35.270  28.424  1.00  1.770          C  
ATOM  13035  CD2 LEU A 831     -58.435 -36.510  29.468  1.00  1.770          C  
ATOM  13036  H   LEU A 831     -56.538 -32.649  26.874  1.00  1.500          H  
ATOM  13037  HA  LEU A 831     -59.338 -32.773  27.442  1.00  1.520          H  
ATOM  13038 1HB  LEU A 831     -57.893 -34.809  27.298  1.00  2.120          H  
ATOM  13039 2HB  LEU A 831     -57.034 -34.308  28.758  1.00  2.120          H  
ATOM  13040  HG  LEU A 831     -59.186 -34.611  30.086  1.00  2.120          H  
ATOM  13041 1HD1 LEU A 831     -61.030 -35.836  29.027  1.00  2.120          H  
ATOM  13042 2HD1 LEU A 831     -60.758 -34.294  28.227  1.00  2.120          H  
ATOM  13043 3HD1 LEU A 831     -60.180 -35.783  27.475  1.00  2.120          H  
ATOM  13044 1HD2 LEU A 831     -59.131 -37.067  30.085  1.00  2.120          H  
ATOM  13045 2HD2 LEU A 831     -58.266 -37.055  28.541  1.00  2.120          H  
ATOM  13046 3HD2 LEU A 831     -57.497 -36.387  30.006  1.00  2.120          H  
ATOM  13047  N   PHE A 832     -57.334 -31.847  29.937  1.00  1.160          N  
ATOM  13048  CA  PHE A 832     -57.285 -31.225  31.270  1.00  1.130          C  
ATOM  13049  C   PHE A 832     -57.737 -29.804  31.311  1.00  1.190          C  
ATOM  13050  O   PHE A 832     -58.383 -29.375  32.277  1.00  1.250          O  
ATOM  13051  CB  PHE A 832     -55.887 -31.261  31.827  1.00  1.590          C  
ATOM  13052  CG  PHE A 832     -55.594 -32.562  32.151  1.00  1.590          C  
ATOM  13053  CD1 PHE A 832     -54.857 -33.283  31.312  1.00  1.590          C  
ATOM  13054  CD2 PHE A 832     -56.097 -33.120  33.280  1.00  1.590          C  
ATOM  13055  CE1 PHE A 832     -54.606 -34.538  31.558  1.00  1.590          C  
ATOM  13056  CE2 PHE A 832     -55.852 -34.401  33.544  1.00  1.590          C  
ATOM  13057  CZ  PHE A 832     -55.098 -35.131  32.684  1.00  1.590          C  
ATOM  13058  H   PHE A 832     -56.479 -32.219  29.504  1.00  1.390          H  
ATOM  13059  HA  PHE A 832     -57.935 -31.798  31.925  1.00  1.360          H  
ATOM  13060 1HB  PHE A 832     -55.169 -30.897  31.089  1.00  1.910          H  
ATOM  13061 2HB  PHE A 832     -55.809 -30.641  32.723  1.00  1.910          H  
ATOM  13062  HD1 PHE A 832     -54.466 -32.820  30.423  1.00  1.910          H  
ATOM  13063  HD2 PHE A 832     -56.709 -32.518  33.958  1.00  1.910          H  
ATOM  13064  HE1 PHE A 832     -54.017 -35.072  30.849  1.00  1.910          H  
ATOM  13065  HE2 PHE A 832     -56.258 -34.845  34.427  1.00  1.910          H  
ATOM  13066  HZ  PHE A 832     -54.895 -36.177  32.894  1.00  1.910          H  
ATOM  13067  N   LEU A 833     -57.528 -29.098  30.218  1.00  1.190          N  
ATOM  13068  CA  LEU A 833     -57.918 -27.714  30.160  1.00  1.260          C  
ATOM  13069  C   LEU A 833     -59.401 -27.574  30.543  1.00  1.370          C  
ATOM  13070  O   LEU A 833     -59.778 -26.539  31.093  1.00  1.510          O  
ATOM  13071  CB  LEU A 833     -57.662 -27.143  28.760  1.00  1.740          C  
ATOM  13072  CG  LEU A 833     -57.831 -25.603  28.578  1.00  1.740          C  
ATOM  13073  CD1 LEU A 833     -56.793 -24.837  29.467  1.00  1.740          C  
ATOM  13074  CD2 LEU A 833     -57.645 -25.264  27.112  1.00  1.740          C  
ATOM  13075  H   LEU A 833     -56.979 -29.516  29.460  1.00  1.430          H  
ATOM  13076  HA  LEU A 833     -57.322 -27.176  30.888  1.00  1.510          H  
ATOM  13077 1HB  LEU A 833     -56.648 -27.408  28.465  1.00  2.080          H  
ATOM  13078 2HB  LEU A 833     -58.348 -27.638  28.070  1.00  2.080          H  
ATOM  13079  HG  LEU A 833     -58.834 -25.302  28.893  1.00  2.080          H  
ATOM  13080 1HD1 LEU A 833     -56.922 -23.767  29.326  1.00  2.080          H  
ATOM  13081 2HD1 LEU A 833     -56.938 -25.063  30.517  1.00  2.080          H  
ATOM  13082 3HD1 LEU A 833     -55.784 -25.118  29.175  1.00  2.080          H  
ATOM  13083 1HD2 LEU A 833     -57.771 -24.190  26.968  1.00  2.080          H  
ATOM  13084 2HD2 LEU A 833     -56.659 -25.554  26.796  1.00  2.080          H  
ATOM  13085 3HD2 LEU A 833     -58.388 -25.799  26.519  1.00  2.080          H  
ATOM  13086  N   LYS A 834     -60.252 -28.577  30.217  1.00  1.360          N  
ATOM  13087  CA  LYS A 834     -61.671 -28.517  30.563  1.00  1.520          C  
ATOM  13088  C   LYS A 834     -62.097 -29.568  31.610  1.00  1.530          C  
ATOM  13089  O   LYS A 834     -63.016 -29.314  32.390  1.00  1.820          O  
ATOM  13090  CB  LYS A 834     -62.544 -28.615  29.310  1.00  2.060          C  
ATOM  13091  CG  LYS A 834     -62.363 -27.457  28.289  1.00  2.060          C  
ATOM  13092  CD  LYS A 834     -62.801 -26.100  28.893  1.00  2.060          C  
ATOM  13093  CE  LYS A 834     -62.789 -24.966  27.887  1.00  2.060          C  
ATOM  13094  NZ  LYS A 834     -63.170 -23.664  28.538  1.00  2.060          N  
ATOM  13095  H   LYS A 834     -59.903 -29.431  29.765  1.00  1.630          H  
ATOM  13096  HA  LYS A 834     -61.860 -27.553  31.029  1.00  1.820          H  
ATOM  13097 1HB  LYS A 834     -62.317 -29.549  28.794  1.00  2.480          H  
ATOM  13098 2HB  LYS A 834     -63.593 -28.648  29.601  1.00  2.480          H  
ATOM  13099 1HG  LYS A 834     -61.307 -27.397  28.008  1.00  2.480          H  
ATOM  13100 2HG  LYS A 834     -62.948 -27.663  27.395  1.00  2.480          H  
ATOM  13101 1HD  LYS A 834     -63.803 -26.191  29.319  1.00  2.480          H  
ATOM  13102 2HD  LYS A 834     -62.117 -25.811  29.691  1.00  2.480          H  
ATOM  13103 1HE  LYS A 834     -61.792 -24.872  27.457  1.00  2.480          H  
ATOM  13104 2HE  LYS A 834     -63.501 -25.184  27.092  1.00  2.480          H  
ATOM  13105 1HZ  LYS A 834     -63.162 -22.921  27.852  1.00  2.480          H  
ATOM  13106 2HZ  LYS A 834     -64.097 -23.743  28.942  1.00  2.480          H  
ATOM  13107 3HZ  LYS A 834     -62.508 -23.450  29.276  1.00  2.480          H  
ATOM  13108  N   THR A 835     -61.452 -30.747  31.678  1.00  1.530          N  
ATOM  13109  CA  THR A 835     -61.912 -31.731  32.670  1.00  1.590          C  
ATOM  13110  C   THR A 835     -61.502 -31.299  34.061  1.00  1.550          C  
ATOM  13111  O   THR A 835     -62.131 -31.675  35.051  1.00  1.780          O  
ATOM  13112  CB  THR A 835     -61.377 -33.155  32.440  1.00  2.200          C  
ATOM  13113  OG1 THR A 835     -59.948 -33.132  32.474  1.00  2.200          O  
ATOM  13114  CG2 THR A 835     -61.868 -33.697  31.134  1.00  2.200          C  
ATOM  13115  H   THR A 835     -60.688 -30.991  31.044  1.00  1.840          H  
ATOM  13116  HA  THR A 835     -63.000 -31.775  32.636  1.00  1.910          H  
ATOM  13117  HB  THR A 835     -61.731 -33.800  33.244  1.00  2.640          H  
ATOM  13118  HG1 THR A 835     -59.612 -34.034  32.546  1.00  2.640          H  
ATOM  13119 1HG2 THR A 835     -61.496 -34.699  31.010  1.00  2.640          H  
ATOM  13120 2HG2 THR A 835     -62.954 -33.713  31.142  1.00  2.640          H  
ATOM  13121 3HG2 THR A 835     -61.524 -33.072  30.321  1.00  2.640          H  
ATOM  13122  N   GLY A 836     -60.510 -30.417  34.154  1.00  1.860          N  
ATOM  13123  CA  GLY A 836     -60.073 -29.881  35.421  1.00  2.280          C  
ATOM  13124  C   GLY A 836     -61.176 -29.063  36.097  1.00  2.430          C  
ATOM  13125  O   GLY A 836     -61.089 -28.788  37.295  1.00  2.970          O  
ATOM  13126  H   GLY A 836     -59.974 -30.149  33.325  1.00  2.230          H  
ATOM  13127 1HA  GLY A 836     -59.764 -30.697  36.072  1.00  2.740          H  
ATOM  13128 2HA  GLY A 836     -59.201 -29.251  35.250  1.00  2.740          H  
ATOM  13129  N   GLU A 837     -62.201 -28.646  35.334  1.00  2.610          N  
ATOM  13130  CA  GLU A 837     -63.311 -27.874  35.869  1.00  3.280          C  
ATOM  13131  C   GLU A 837     -64.473 -28.770  36.321  1.00  3.490          C  
ATOM  13132  O   GLU A 837     -65.497 -28.268  36.795  1.00  4.270          O  
ATOM  13133  CB  GLU A 837     -63.811 -26.862  34.832  1.00  4.320          C  
ATOM  13134  CG  GLU A 837     -62.817 -25.756  34.460  1.00  4.320          C  
ATOM  13135  CD  GLU A 837     -63.361 -24.821  33.388  1.00  4.320          C  
ATOM  13136  OE1 GLU A 837     -64.303 -25.191  32.725  1.00  4.320          O  
ATOM  13137  OE2 GLU A 837     -62.850 -23.734  33.254  1.00  4.320          O  
ATOM  13138  H   GLU A 837     -62.245 -28.899  34.342  1.00  3.130          H  
ATOM  13139  HA  GLU A 837     -62.956 -27.324  36.738  1.00  3.940          H  
ATOM  13140 1HB  GLU A 837     -64.088 -27.386  33.921  1.00  5.190          H  
ATOM  13141 2HB  GLU A 837     -64.704 -26.374  35.216  1.00  5.190          H  
ATOM  13142 1HG  GLU A 837     -62.576 -25.177  35.351  1.00  5.190          H  
ATOM  13143 2HG  GLU A 837     -61.895 -26.217  34.098  1.00  5.190          H  
ATOM  13144  N   ALA A 838     -64.338 -30.089  36.144  1.00  3.430          N  
ATOM  13145  CA  ALA A 838     -65.373 -31.049  36.513  1.00  4.140          C  
ATOM  13146  C   ALA A 838     -65.619 -30.997  38.009  1.00  4.730          C  
ATOM  13147  O   ALA A 838     -64.675 -30.811  38.777  1.00  5.220          O  
ATOM  13148  CB  ALA A 838     -64.967 -32.452  36.105  1.00  5.510          C  
ATOM  13149  H   ALA A 838     -63.468 -30.456  35.754  1.00  4.120          H  
ATOM  13150  HA  ALA A 838     -66.294 -30.773  35.998  1.00  4.970          H  
ATOM  13151 1HB  ALA A 838     -65.756 -33.150  36.378  1.00  6.610          H  
ATOM  13152 2HB  ALA A 838     -64.799 -32.487  35.028  1.00  6.610          H  
ATOM  13153 3HB  ALA A 838     -64.045 -32.722  36.621  1.00  6.610          H  
ATOM  13154  N   ARG A 839     -66.865 -31.217  38.428  1.00  5.100          N  
ATOM  13155  CA  ARG A 839     -67.211 -31.202  39.850  1.00  6.000          C  
ATOM  13156  C   ARG A 839     -66.733 -32.469  40.574  1.00  6.680          C  
ATOM  13157  O   ARG A 839     -66.832 -33.574  40.052  1.00  7.230          O  
ATOM  13158  CB  ARG A 839     -68.717 -31.014  40.023  1.00  8.040          C  
ATOM  13159  CG  ARG A 839     -69.220 -29.555  39.947  1.00  8.040          C  
ATOM  13160  CD  ARG A 839     -69.402 -29.024  38.567  1.00  8.040          C  
ATOM  13161  NE  ARG A 839     -70.484 -29.676  37.858  1.00  8.040          N  
ATOM  13162  CZ  ARG A 839     -70.887 -29.399  36.600  1.00  8.040          C  
ATOM  13163  NH1 ARG A 839     -70.311 -28.457  35.866  1.00  8.040          N  
ATOM  13164  NH2 ARG A 839     -71.885 -30.096  36.132  1.00  8.040          N  
ATOM  13165  H   ARG A 839     -67.590 -31.377  37.741  1.00  6.120          H  
ATOM  13166  HA  ARG A 839     -66.712 -30.347  40.298  1.00  7.200          H  
ATOM  13167 1HB  ARG A 839     -69.259 -31.594  39.275  1.00  9.650          H  
ATOM  13168 2HB  ARG A 839     -69.012 -31.395  41.002  1.00  9.650          H  
ATOM  13169 1HG  ARG A 839     -70.178 -29.483  40.460  1.00  9.650          H  
ATOM  13170 2HG  ARG A 839     -68.509 -28.900  40.430  1.00  9.650          H  
ATOM  13171 1HD  ARG A 839     -69.644 -27.968  38.646  1.00  9.650          H  
ATOM  13172 2HD  ARG A 839     -68.489 -29.136  37.994  1.00  9.650          H  
ATOM  13173  HE  ARG A 839     -71.015 -30.426  38.334  1.00  9.650          H  
ATOM  13174 1HH1 ARG A 839     -69.541 -27.919  36.238  1.00  9.650          H  
ATOM  13175 2HH1 ARG A 839     -70.646 -28.274  34.931  1.00  9.650          H  
ATOM  13176 1HH2 ARG A 839     -72.292 -30.808  36.754  1.00  9.650          H  
ATOM  13177 2HH2 ARG A 839     -72.258 -29.938  35.211  1.00  9.650          H  
ATOM  13178  N   PHE A 840     -66.299 -32.293  41.825  1.00  6.880          N  
ATOM  13179  CA  PHE A 840     -65.741 -33.346  42.701  1.00  7.720          C  
ATOM  13180  C   PHE A 840     -66.615 -34.608  42.763  1.00  8.350          C  
ATOM  13181  O   PHE A 840     -66.139 -35.726  42.567  1.00  8.860          O  
ATOM  13182  CB  PHE A 840     -65.598 -32.760  44.123  1.00 10.470          C  
ATOM  13183  CG  PHE A 840     -64.954 -33.648  45.187  1.00 10.470          C  
ATOM  13184  CD1 PHE A 840     -63.600 -33.567  45.453  1.00 10.470          C  
ATOM  13185  CD2 PHE A 840     -65.685 -34.558  45.902  1.00 10.470          C  
ATOM  13186  CE1 PHE A 840     -63.010 -34.370  46.421  1.00 10.470          C  
ATOM  13187  CE2 PHE A 840     -65.107 -35.368  46.849  1.00 10.470          C  
ATOM  13188  CZ  PHE A 840     -63.760 -35.271  47.112  1.00 10.470          C  
ATOM  13189  H   PHE A 840     -66.290 -31.345  42.166  1.00  8.260          H  
ATOM  13190  HA  PHE A 840     -64.755 -33.628  42.322  1.00  9.260          H  
ATOM  13191 1HB  PHE A 840     -65.024 -31.842  44.067  1.00 12.570          H  
ATOM  13192 2HB  PHE A 840     -66.585 -32.499  44.487  1.00 12.570          H  
ATOM  13193  HD1 PHE A 840     -62.996 -32.868  44.901  1.00 12.570          H  
ATOM  13194  HD2 PHE A 840     -66.735 -34.656  45.712  1.00 12.570          H  
ATOM  13195  HE1 PHE A 840     -61.942 -34.291  46.629  1.00 12.570          H  
ATOM  13196  HE2 PHE A 840     -65.731 -36.087  47.392  1.00 12.570          H  
ATOM  13197  HZ  PHE A 840     -63.294 -35.905  47.865  1.00 12.570          H  
ATOM  13198  N   GLU A 841     -67.918 -34.434  42.996  1.00  8.550          N  
ATOM  13199  CA  GLU A 841     -68.843 -35.566  43.101  1.00  9.330          C  
ATOM  13200  C   GLU A 841     -69.516 -35.899  41.766  1.00  9.420          C  
ATOM  13201  O   GLU A 841     -70.461 -36.686  41.727  1.00  9.650          O  
ATOM  13202  CB  GLU A 841     -69.964 -35.293  44.118  1.00 12.750          C  
ATOM  13203  CG  GLU A 841     -69.574 -35.061  45.579  1.00 12.750          C  
ATOM  13204  CD  GLU A 841     -68.914 -36.251  46.237  1.00 12.750          C  
ATOM  13205  OE1 GLU A 841     -69.107 -37.353  45.783  1.00 12.750          O  
ATOM  13206  OE2 GLU A 841     -68.238 -36.051  47.227  1.00 12.750          O  
ATOM  13207  H   GLU A 841     -68.268 -33.501  43.128  1.00 10.260          H  
ATOM  13208  HA  GLU A 841     -68.279 -36.445  43.422  1.00 11.200          H  
ATOM  13209 1HB  GLU A 841     -70.497 -34.442  43.806  1.00 15.300          H  
ATOM  13210 2HB  GLU A 841     -70.666 -36.127  44.104  1.00 15.300          H  
ATOM  13211 1HG  GLU A 841     -68.918 -34.199  45.637  1.00 15.300          H  
ATOM  13212 2HG  GLU A 841     -70.482 -34.808  46.120  1.00 15.300          H  
ATOM  13213  N   GLY A 842     -69.125 -35.215  40.690  1.00  9.480          N  
ATOM  13214  CA  GLY A 842     -69.755 -35.408  39.390  1.00  9.870          C  
ATOM  13215  C   GLY A 842     -71.112 -34.707  39.307  1.00  9.690          C  
ATOM  13216  O   GLY A 842     -71.914 -34.985  38.417  1.00  9.850          O  
ATOM  13217  H   GLY A 842     -68.302 -34.612  40.737  1.00 11.380          H  
ATOM  13218 1HA  GLY A 842     -69.092 -35.016  38.618  1.00 11.840          H  
ATOM  13219 2HA  GLY A 842     -69.876 -36.473  39.201  1.00 11.840          H  
ATOM  13220  N   ARG A 843     -71.359 -33.781  40.234  1.00  9.580          N  
ATOM  13221  CA  ARG A 843     -72.634 -33.075  40.316  1.00  9.620          C  
ATOM  13222  C   ARG A 843     -73.049 -32.482  38.971  1.00  9.390          C  
ATOM  13223  O   ARG A 843     -72.324 -31.680  38.377  1.00  9.360          O  
ATOM  13224  CB  ARG A 843     -72.540 -31.907  41.303  1.00 13.450          C  
ATOM  13225  CG  ARG A 843     -72.162 -32.222  42.755  1.00 13.450          C  
ATOM  13226  CD  ARG A 843     -73.132 -33.101  43.455  1.00 13.450          C  
ATOM  13227  NE  ARG A 843     -72.828 -33.212  44.891  1.00 13.450          N  
ATOM  13228  CZ  ARG A 843     -73.524 -33.916  45.795  1.00 13.450          C  
ATOM  13229  NH1 ARG A 843     -74.608 -34.611  45.479  1.00 13.450          N  
ATOM  13230  NH2 ARG A 843     -73.070 -33.881  47.018  1.00 13.450          N  
ATOM  13231  H   ARG A 843     -70.649 -33.643  40.932  1.00 11.500          H  
ATOM  13232  HA  ARG A 843     -73.401 -33.779  40.640  1.00 11.540          H  
ATOM  13233 1HB  ARG A 843     -71.784 -31.223  40.947  1.00 16.140          H  
ATOM  13234 2HB  ARG A 843     -73.459 -31.347  41.323  1.00 16.140          H  
ATOM  13235 1HG  ARG A 843     -71.183 -32.662  42.771  1.00 16.140          H  
ATOM  13236 2HG  ARG A 843     -72.132 -31.282  43.312  1.00 16.140          H  
ATOM  13237 1HD  ARG A 843     -74.136 -32.730  43.336  1.00 16.140          H  
ATOM  13238 2HD  ARG A 843     -73.057 -34.099  43.024  1.00 16.140          H  
ATOM  13239  HE  ARG A 843     -72.018 -32.694  45.280  1.00 16.140          H  
ATOM  13240 1HH1 ARG A 843     -74.938 -34.636  44.528  1.00 16.140          H  
ATOM  13241 2HH1 ARG A 843     -75.102 -35.127  46.196  1.00 16.140          H  
ATOM  13242 1HH2 ARG A 843     -72.192 -33.349  47.178  1.00 16.140          H  
ATOM  13243 2HH2 ARG A 843     -73.541 -34.359  47.775  1.00 16.140          H  
ATOM  13244  N   ALA A 844     -74.267 -32.823  38.519  1.00  9.490          N  
ATOM  13245  CA  ALA A 844     -74.796 -32.283  37.263  1.00  9.620          C  
ATOM  13246  C   ALA A 844     -75.018 -30.778  37.351  1.00  9.350          C  
ATOM  13247  O   ALA A 844     -74.813 -30.040  36.388  1.00  9.340          O  
ATOM  13248  CB  ALA A 844     -76.106 -32.963  36.902  1.00 13.420          C  
ATOM  13249  H   ALA A 844     -74.804 -33.505  39.037  1.00 11.390          H  
ATOM  13250  HA  ALA A 844     -74.067 -32.478  36.477  1.00 11.540          H  
ATOM  13251 1HB  ALA A 844     -76.467 -32.563  35.954  1.00 16.100          H  
ATOM  13252 2HB  ALA A 844     -75.942 -34.038  36.803  1.00 16.100          H  
ATOM  13253 3HB  ALA A 844     -76.843 -32.776  37.677  1.00 16.100          H  
ATOM  13254  N   ALA A 845     -75.494 -30.350  38.512  1.00  9.370          N  
ATOM  13255  CA  ALA A 845     -75.801 -28.948  38.782  1.00  9.320          C  
ATOM  13256  C   ALA A 845     -75.659 -28.480  40.263  1.00  9.210          C  
ATOM  13257  O   ALA A 845     -75.448 -27.290  40.468  1.00  9.090          O  
ATOM  13258  CB  ALA A 845     -77.212 -28.648  38.297  1.00 13.070          C  
ATOM  13259  H   ALA A 845     -75.634 -31.045  39.211  1.00 11.240          H  
ATOM  13260  HA  ALA A 845     -75.102 -28.350  38.194  1.00 11.180          H  
ATOM  13261 1HB  ALA A 845     -77.419 -27.586  38.425  1.00 15.680          H  
ATOM  13262 2HB  ALA A 845     -77.284 -28.905  37.238  1.00 15.680          H  
ATOM  13263 3HB  ALA A 845     -77.942 -29.220  38.852  1.00 15.680          H  
ATOM  13264  N   PRO A 846     -75.847 -29.327  41.316  1.00  9.490          N  
ATOM  13265  CA  PRO A 846     -75.731 -28.952  42.723  1.00  9.580          C  
ATOM  13266  C   PRO A 846     -74.341 -28.460  43.118  1.00  9.100          C  
ATOM  13267  O   PRO A 846     -73.346 -28.753  42.462  1.00  9.270          O  
ATOM  13268  CB  PRO A 846     -76.094 -30.243  43.464  1.00 14.370          C  
ATOM  13269  CG  PRO A 846     -76.963 -30.999  42.501  1.00 14.370          C  
ATOM  13270  CD  PRO A 846     -76.408 -30.695  41.148  1.00 14.370          C  
ATOM  13271  HA  PRO A 846     -76.473 -28.177  42.935  1.00 11.500          H  
ATOM  13272 1HB  PRO A 846     -75.186 -30.766  43.755  1.00 17.240          H  
ATOM  13273 2HB  PRO A 846     -76.624 -29.996  44.397  1.00 17.240          H  
ATOM  13274 1HG  PRO A 846     -76.947 -32.074  42.740  1.00 17.240          H  
ATOM  13275 2HG  PRO A 846     -78.006 -30.669  42.600  1.00 17.240          H  
ATOM  13276 1HD  PRO A 846     -75.638 -31.431  40.937  1.00 17.240          H  
ATOM  13277 2HD  PRO A 846     -77.242 -30.712  40.439  1.00 17.240          H  
ATOM  13278  N   PHE A 847     -74.309 -27.709  44.215  1.00  8.770          N  
ATOM  13279  CA  PHE A 847     -73.101 -27.119  44.780  1.00  8.460          C  
ATOM  13280  C   PHE A 847     -72.802 -27.726  46.140  1.00  8.450          C  
ATOM  13281  O   PHE A 847     -73.121 -27.149  47.177  1.00  8.950          O  
ATOM  13282  CB  PHE A 847     -73.301 -25.615  44.985  1.00 11.970          C  
ATOM  13283  CG  PHE A 847     -73.518 -24.792  43.746  1.00 11.970          C  
ATOM  13284  CD1 PHE A 847     -74.750 -24.779  43.087  1.00 11.970          C  
ATOM  13285  CD2 PHE A 847     -72.509 -23.963  43.269  1.00 11.970          C  
ATOM  13286  CE1 PHE A 847     -74.945 -23.979  41.982  1.00 11.970          C  
ATOM  13287  CE2 PHE A 847     -72.719 -23.161  42.168  1.00 11.970          C  
ATOM  13288  CZ  PHE A 847     -73.929 -23.171  41.527  1.00 11.970          C  
ATOM  13289  H   PHE A 847     -75.180 -27.529  44.689  1.00 10.520          H  
ATOM  13290  HA  PHE A 847     -72.261 -27.305  44.108  1.00 10.150          H  
ATOM  13291 1HB  PHE A 847     -74.154 -25.457  45.642  1.00 14.360          H  
ATOM  13292 2HB  PHE A 847     -72.439 -25.215  45.503  1.00 14.360          H  
ATOM  13293  HD1 PHE A 847     -75.561 -25.402  43.443  1.00 14.360          H  
ATOM  13294  HD2 PHE A 847     -71.544 -23.940  43.779  1.00 14.360          H  
ATOM  13295  HE1 PHE A 847     -75.909 -23.984  41.471  1.00 14.360          H  
ATOM  13296  HE2 PHE A 847     -71.931 -22.517  41.805  1.00 14.360          H  
ATOM  13297  HZ  PHE A 847     -74.084 -22.535  40.659  1.00 14.360          H  
ATOM  13298  N   ASP A 848     -72.242 -28.924  46.125  1.00  8.080          N  
ATOM  13299  CA  ASP A 848     -71.941 -29.682  47.331  1.00  8.160          C  
ATOM  13300  C   ASP A 848     -70.724 -30.582  47.083  1.00  7.440          C  
ATOM  13301  O   ASP A 848     -70.803 -31.811  46.897  1.00  7.000          O  
ATOM  13302  CB  ASP A 848     -73.172 -30.450  47.835  1.00 11.390          C  
ATOM  13303  CG  ASP A 848     -72.930 -31.121  49.199  1.00 11.390          C  
ATOM  13304  OD1 ASP A 848     -72.019 -30.691  49.890  1.00 11.390          O  
ATOM  13305  OD2 ASP A 848     -73.646 -32.042  49.547  1.00 11.390          O  
ATOM  13306  H   ASP A 848     -71.998 -29.332  45.232  1.00  9.700          H  
ATOM  13307  HA  ASP A 848     -71.664 -28.978  48.117  1.00  9.790          H  
ATOM  13308 1HB  ASP A 848     -73.997 -29.747  47.964  1.00 13.670          H  
ATOM  13309 2HB  ASP A 848     -73.490 -31.179  47.107  1.00 13.670          H  
ATOM  13310  N   LEU A 849     -69.583 -29.909  47.022  1.00  7.590          N  
ATOM  13311  CA  LEU A 849     -68.274 -30.465  46.722  1.00  7.270          C  
ATOM  13312  C   LEU A 849     -67.400 -30.409  47.970  1.00  6.910          C  
ATOM  13313  O   LEU A 849     -67.635 -29.589  48.870  1.00  6.820          O  
ATOM  13314  CB  LEU A 849     -67.588 -29.675  45.609  1.00 10.310          C  
ATOM  13315  CG  LEU A 849     -68.072 -29.820  44.151  1.00 10.310          C  
ATOM  13316  CD1 LEU A 849     -69.399 -29.086  43.911  1.00 10.310          C  
ATOM  13317  CD2 LEU A 849     -66.982 -29.233  43.264  1.00 10.310          C  
ATOM  13318  H   LEU A 849     -69.653 -28.917  47.192  1.00  9.110          H  
ATOM  13319  HA  LEU A 849     -68.388 -31.510  46.423  1.00  8.720          H  
ATOM  13320 1HB  LEU A 849     -67.625 -28.634  45.874  1.00 12.370          H  
ATOM  13321 2HB  LEU A 849     -66.560 -29.983  45.591  1.00 12.370          H  
ATOM  13322  HG  LEU A 849     -68.228 -30.867  43.917  1.00 12.370          H  
ATOM  13323 1HD1 LEU A 849     -69.694 -29.198  42.875  1.00 12.370          H  
ATOM  13324 2HD1 LEU A 849     -70.160 -29.500  44.516  1.00 12.370          H  
ATOM  13325 3HD1 LEU A 849     -69.286 -28.032  44.137  1.00 12.370          H  
ATOM  13326 1HD2 LEU A 849     -67.264 -29.314  42.247  1.00 12.370          H  
ATOM  13327 2HD2 LEU A 849     -66.857 -28.198  43.503  1.00 12.370          H  
ATOM  13328 3HD2 LEU A 849     -66.042 -29.748  43.421  1.00 12.370          H  
ATOM  13329  N   LYS A 850     -66.375 -31.254  48.015  1.00  7.090          N  
ATOM  13330  CA  LYS A 850     -65.527 -31.335  49.191  1.00  7.000          C  
ATOM  13331  C   LYS A 850     -64.869 -30.038  49.647  1.00  6.130          C  
ATOM  13332  O   LYS A 850     -64.799 -29.855  50.853  1.00  5.830          O  
ATOM  13333  CB  LYS A 850     -64.475 -32.430  49.033  1.00  9.840          C  
ATOM  13334  CG  LYS A 850     -63.492 -32.630  50.217  1.00  9.840          C  
ATOM  13335  CD  LYS A 850     -64.192 -33.139  51.490  1.00  9.840          C  
ATOM  13336  CE  LYS A 850     -63.177 -33.557  52.552  1.00  9.840          C  
ATOM  13337  NZ  LYS A 850     -63.822 -34.009  53.817  1.00  9.840          N  
ATOM  13338  H   LYS A 850     -66.224 -31.891  47.243  1.00  8.510          H  
ATOM  13339  HA  LYS A 850     -66.171 -31.656  50.007  1.00  8.400          H  
ATOM  13340 1HB  LYS A 850     -64.992 -33.373  48.903  1.00 11.800          H  
ATOM  13341 2HB  LYS A 850     -63.883 -32.268  48.150  1.00 11.800          H  
ATOM  13342 1HG  LYS A 850     -62.747 -33.364  49.915  1.00 11.800          H  
ATOM  13343 2HG  LYS A 850     -62.974 -31.698  50.438  1.00 11.800          H  
ATOM  13344 1HD  LYS A 850     -64.815 -32.346  51.909  1.00 11.800          H  
ATOM  13345 2HD  LYS A 850     -64.827 -33.988  51.245  1.00 11.800          H  
ATOM  13346 1HE  LYS A 850     -62.595 -34.380  52.156  1.00 11.800          H  
ATOM  13347 2HE  LYS A 850     -62.513 -32.718  52.771  1.00 11.800          H  
ATOM  13348 1HZ  LYS A 850     -63.104 -34.290  54.473  1.00 11.800          H  
ATOM  13349 2HZ  LYS A 850     -64.363 -33.255  54.218  1.00 11.800          H  
ATOM  13350 3HZ  LYS A 850     -64.427 -34.795  53.627  1.00 11.800          H  
ATOM  13351  N   PRO A 851     -64.352 -29.122  48.796  1.00  6.070          N  
ATOM  13352  CA  PRO A 851     -63.762 -27.877  49.253  1.00  5.690          C  
ATOM  13353  C   PRO A 851     -64.774 -26.994  50.002  1.00  4.760          C  
ATOM  13354  O   PRO A 851     -64.367 -26.154  50.801  1.00  4.560          O  
ATOM  13355  CB  PRO A 851     -63.261 -27.228  47.970  1.00  8.540          C  
ATOM  13356  CG  PRO A 851     -63.123 -28.387  46.991  1.00  8.540          C  
ATOM  13357  CD  PRO A 851     -64.238 -29.332  47.349  1.00  8.540          C  
ATOM  13358  HA  PRO A 851     -62.909 -28.116  49.901  1.00  6.830          H  
ATOM  13359 1HB  PRO A 851     -63.918 -26.427  47.684  1.00 10.240          H  
ATOM  13360 2HB  PRO A 851     -62.291 -26.754  48.165  1.00 10.240          H  
ATOM  13361 1HG  PRO A 851     -63.204 -28.030  45.967  1.00 10.240          H  
ATOM  13362 2HG  PRO A 851     -62.143 -28.843  47.088  1.00 10.240          H  
ATOM  13363 1HD  PRO A 851     -65.127 -28.988  46.861  1.00 10.240          H  
ATOM  13364 2HD  PRO A 851     -63.962 -30.348  47.076  1.00 10.240          H  
ATOM  13365  N   PHE A 852     -66.096 -27.193  49.805  1.00  4.530          N  
ATOM  13366  CA  PHE A 852     -67.028 -26.379  50.566  1.00  3.810          C  
ATOM  13367  C   PHE A 852     -67.019 -26.969  51.945  1.00  3.760          C  
ATOM  13368  O   PHE A 852     -66.906 -26.255  52.939  1.00  3.470          O  
ATOM  13369  CB  PHE A 852     -68.490 -26.463  50.094  1.00  5.620          C  
ATOM  13370  CG  PHE A 852     -68.941 -25.708  48.881  1.00  5.620          C  
ATOM  13371  CD1 PHE A 852     -69.115 -26.343  47.668  1.00  5.620          C  
ATOM  13372  CD2 PHE A 852     -69.260 -24.366  48.975  1.00  5.620          C  
ATOM  13373  CE1 PHE A 852     -69.598 -25.652  46.565  1.00  5.620          C  
ATOM  13374  CE2 PHE A 852     -69.738 -23.670  47.882  1.00  5.620          C  
ATOM  13375  CZ  PHE A 852     -69.906 -24.309  46.679  1.00  5.620          C  
ATOM  13376  H   PHE A 852     -66.484 -27.893  49.172  1.00  5.440          H  
ATOM  13377  HA  PHE A 852     -66.689 -25.344  50.600  1.00  4.570          H  
ATOM  13378 1HB  PHE A 852     -68.740 -27.511  49.930  1.00  6.750          H  
ATOM  13379 2HB  PHE A 852     -69.116 -26.135  50.913  1.00  6.750          H  
ATOM  13380  HD1 PHE A 852     -68.868 -27.382  47.594  1.00  6.750          H  
ATOM  13381  HD2 PHE A 852     -69.133 -23.859  49.920  1.00  6.750          H  
ATOM  13382  HE1 PHE A 852     -69.732 -26.157  45.611  1.00  6.750          H  
ATOM  13383  HE2 PHE A 852     -69.985 -22.612  47.969  1.00  6.750          H  
ATOM  13384  HZ  PHE A 852     -70.279 -23.748  45.817  1.00  6.750          H  
ATOM  13385  N   ARG A 853     -67.152 -28.297  51.994  1.00  4.430          N  
ATOM  13386  CA  ARG A 853     -67.228 -29.022  53.255  1.00  4.690          C  
ATOM  13387  C   ARG A 853     -65.946 -28.829  54.076  1.00  4.750          C  
ATOM  13388  O   ARG A 853     -66.002 -28.650  55.300  1.00  4.980          O  
ATOM  13389  CB  ARG A 853     -67.520 -30.492  52.977  1.00  6.460          C  
ATOM  13390  CG  ARG A 853     -68.944 -30.712  52.410  1.00  6.460          C  
ATOM  13391  CD  ARG A 853     -69.422 -32.140  52.406  1.00  6.460          C  
ATOM  13392  NE  ARG A 853     -68.657 -33.042  51.516  1.00  6.460          N  
ATOM  13393  CZ  ARG A 853     -68.892 -33.237  50.183  1.00  6.460          C  
ATOM  13394  NH1 ARG A 853     -69.839 -32.561  49.544  1.00  6.460          N  
ATOM  13395  NH2 ARG A 853     -68.163 -34.137  49.533  1.00  6.460          N  
ATOM  13396  H   ARG A 853     -67.219 -28.802  51.101  1.00  5.320          H  
ATOM  13397  HA  ARG A 853     -68.058 -28.641  53.833  1.00  5.630          H  
ATOM  13398 1HB  ARG A 853     -66.806 -30.882  52.261  1.00  7.750          H  
ATOM  13399 2HB  ARG A 853     -67.421 -31.068  53.897  1.00  7.750          H  
ATOM  13400 1HG  ARG A 853     -69.655 -30.118  52.983  1.00  7.750          H  
ATOM  13401 2HG  ARG A 853     -68.951 -30.362  51.373  1.00  7.750          H  
ATOM  13402 1HD  ARG A 853     -69.349 -32.540  53.414  1.00  7.750          H  
ATOM  13403 2HD  ARG A 853     -70.473 -32.156  52.098  1.00  7.750          H  
ATOM  13404  HE  ARG A 853     -67.939 -33.609  51.948  1.00  7.750          H  
ATOM  13405 1HH1 ARG A 853     -70.435 -31.874  50.026  1.00  7.750          H  
ATOM  13406 2HH1 ARG A 853     -70.022 -32.696  48.534  1.00  7.750          H  
ATOM  13407 1HH2 ARG A 853     -67.465 -34.671  50.023  1.00  7.750          H  
ATOM  13408 2HH2 ARG A 853     -68.340 -34.352  48.543  1.00  7.750          H  
ATOM  13409  N   ALA A 854     -64.801 -28.851  53.388  1.00  4.910          N  
ATOM  13410  CA  ALA A 854     -63.495 -28.681  54.000  1.00  5.370          C  
ATOM  13411  C   ALA A 854     -63.368 -27.318  54.655  1.00  5.190          C  
ATOM  13412  O   ALA A 854     -62.816 -27.201  55.751  1.00  5.760          O  
ATOM  13413  CB  ALA A 854     -62.411 -28.838  52.952  1.00  7.330          C  
ATOM  13414  H   ALA A 854     -64.848 -29.020  52.389  1.00  5.890          H  
ATOM  13415  HA  ALA A 854     -63.377 -29.444  54.767  1.00  6.440          H  
ATOM  13416 1HB  ALA A 854     -61.435 -28.730  53.421  1.00  8.800          H  
ATOM  13417 2HB  ALA A 854     -62.491 -29.821  52.487  1.00  8.800          H  
ATOM  13418 3HB  ALA A 854     -62.539 -28.068  52.201  1.00  8.800          H  
ATOM  13419  N   LEU A 855     -63.902 -26.286  53.999  1.00  4.630          N  
ATOM  13420  CA  LEU A 855     -63.863 -24.953  54.561  1.00  4.770          C  
ATOM  13421  C   LEU A 855     -64.948 -24.790  55.636  1.00  4.680          C  
ATOM  13422  O   LEU A 855     -64.701 -24.197  56.682  1.00  5.260          O  
ATOM  13423  CB  LEU A 855     -63.939 -23.932  53.411  1.00  6.620          C  
ATOM  13424  CG  LEU A 855     -62.649 -23.943  52.428  1.00  6.620          C  
ATOM  13425  CD1 LEU A 855     -62.904 -23.066  51.183  1.00  6.620          C  
ATOM  13426  CD2 LEU A 855     -61.389 -23.430  53.182  1.00  6.620          C  
ATOM  13427  H   LEU A 855     -64.286 -26.416  53.057  1.00  5.560          H  
ATOM  13428  HA  LEU A 855     -62.913 -24.828  55.067  1.00  5.720          H  
ATOM  13429 1HB  LEU A 855     -64.819 -24.173  52.805  1.00  7.950          H  
ATOM  13430 2HB  LEU A 855     -64.057 -22.931  53.827  1.00  7.950          H  
ATOM  13431  HG  LEU A 855     -62.473 -24.965  52.086  1.00  7.950          H  
ATOM  13432 1HD1 LEU A 855     -62.039 -23.107  50.527  1.00  7.950          H  
ATOM  13433 2HD1 LEU A 855     -63.771 -23.452  50.648  1.00  7.950          H  
ATOM  13434 3HD1 LEU A 855     -63.080 -22.042  51.475  1.00  7.950          H  
ATOM  13435 1HD2 LEU A 855     -60.535 -23.455  52.514  1.00  7.950          H  
ATOM  13436 2HD2 LEU A 855     -61.551 -22.413  53.521  1.00  7.950          H  
ATOM  13437 3HD2 LEU A 855     -61.170 -24.054  54.037  1.00  7.950          H  
ATOM  13438  N   PHE A 856     -66.111 -25.441  55.498  1.00  4.210          N  
ATOM  13439  CA  PHE A 856     -67.121 -25.320  56.558  1.00  4.400          C  
ATOM  13440  C   PHE A 856     -66.554 -25.793  57.891  1.00  4.890          C  
ATOM  13441  O   PHE A 856     -66.800 -25.183  58.933  1.00  5.380          O  
ATOM  13442  CB  PHE A 856     -68.392 -26.154  56.304  1.00  6.080          C  
ATOM  13443  CG  PHE A 856     -69.502 -25.569  55.430  1.00  6.080          C  
ATOM  13444  CD1 PHE A 856     -69.768 -26.057  54.158  1.00  6.080          C  
ATOM  13445  CD2 PHE A 856     -70.318 -24.555  55.916  1.00  6.080          C  
ATOM  13446  CE1 PHE A 856     -70.800 -25.558  53.404  1.00  6.080          C  
ATOM  13447  CE2 PHE A 856     -71.345 -24.060  55.151  1.00  6.080          C  
ATOM  13448  CZ  PHE A 856     -71.586 -24.560  53.908  1.00  6.080          C  
ATOM  13449  H   PHE A 856     -66.325 -25.944  54.638  1.00  5.050          H  
ATOM  13450  HA  PHE A 856     -67.396 -24.282  56.656  1.00  5.280          H  
ATOM  13451 1HB  PHE A 856     -68.089 -27.094  55.855  1.00  7.300          H  
ATOM  13452 2HB  PHE A 856     -68.831 -26.404  57.267  1.00  7.300          H  
ATOM  13453  HD1 PHE A 856     -69.170 -26.837  53.759  1.00  7.300          H  
ATOM  13454  HD2 PHE A 856     -70.142 -24.151  56.912  1.00  7.300          H  
ATOM  13455  HE1 PHE A 856     -70.996 -25.956  52.408  1.00  7.300          H  
ATOM  13456  HE2 PHE A 856     -71.968 -23.275  55.521  1.00  7.300          H  
ATOM  13457  HZ  PHE A 856     -72.397 -24.159  53.323  1.00  7.300          H  
ATOM  13458  N   ALA A 857     -65.773 -26.871  57.845  1.00  4.940          N  
ATOM  13459  CA  ALA A 857     -65.169 -27.494  59.018  1.00  5.550          C  
ATOM  13460  C   ALA A 857     -63.914 -26.784  59.566  1.00  6.060          C  
ATOM  13461  O   ALA A 857     -63.364 -27.220  60.580  1.00  6.790          O  
ATOM  13462  CB  ALA A 857     -64.793 -28.920  58.662  1.00  7.530          C  
ATOM  13463  H   ALA A 857     -65.653 -27.335  56.937  1.00  5.930          H  
ATOM  13464  HA  ALA A 857     -65.920 -27.501  59.807  1.00  6.660          H  
ATOM  13465 1HB  ALA A 857     -64.386 -29.420  59.536  1.00  9.030          H  
ATOM  13466 2HB  ALA A 857     -65.677 -29.452  58.311  1.00  9.030          H  
ATOM  13467 3HB  ALA A 857     -64.043 -28.899  57.865  1.00  9.030          H  
ATOM  13468  N   ASN A 858     -63.422 -25.751  58.883  1.00  5.890          N  
ATOM  13469  CA  ASN A 858     -62.220 -25.022  59.277  1.00  6.530          C  
ATOM  13470  C   ASN A 858     -62.615 -23.782  60.075  1.00  6.520          C  
ATOM  13471  O   ASN A 858     -63.201 -22.896  59.471  1.00  6.460          O  
ATOM  13472  CB  ASN A 858     -61.395 -24.607  58.070  1.00  8.890          C  
ATOM  13473  CG  ASN A 858     -60.054 -23.948  58.448  1.00  8.890          C  
ATOM  13474  OD1 ASN A 858     -59.882 -23.241  59.475  1.00  8.890          O  
ATOM  13475  ND2 ASN A 858     -59.071 -24.182  57.605  1.00  8.890          N  
ATOM  13476  H   ASN A 858     -63.933 -25.411  58.064  1.00  7.070          H  
ATOM  13477  HA  ASN A 858     -61.601 -25.684  59.871  1.00  7.840          H  
ATOM  13478 1HB  ASN A 858     -61.201 -25.487  57.451  1.00 10.660          H  
ATOM  13479 2HB  ASN A 858     -61.971 -23.910  57.458  1.00 10.660          H  
ATOM  13480 1HD2 ASN A 858     -58.161 -23.795  57.771  1.00 10.660          H  
ATOM  13481 2HD2 ASN A 858     -59.231 -24.751  56.795  1.00 10.660          H  
ATOM  13482  N   PRO A 859     -62.322 -23.669  61.390  1.00  6.810          N  
ATOM  13483  CA  PRO A 859     -62.706 -22.566  62.271  1.00  6.900          C  
ATOM  13484  C   PRO A 859     -62.405 -21.175  61.696  1.00  6.890          C  
ATOM  13485  O   PRO A 859     -63.046 -20.197  62.075  1.00  6.610          O  
ATOM  13486  CB  PRO A 859     -61.851 -22.830  63.515  1.00 10.350          C  
ATOM  13487  CG  PRO A 859     -61.682 -24.326  63.539  1.00 10.350          C  
ATOM  13488  CD  PRO A 859     -61.545 -24.729  62.087  1.00 10.350          C  
ATOM  13489  HA  PRO A 859     -63.777 -22.654  62.501  1.00  8.280          H  
ATOM  13490 1HB  PRO A 859     -60.896 -22.289  63.437  1.00 12.420          H  
ATOM  13491 2HB  PRO A 859     -62.366 -22.444  64.408  1.00 12.420          H  
ATOM  13492 1HG  PRO A 859     -60.799 -24.599  64.137  1.00 12.420          H  
ATOM  13493 2HG  PRO A 859     -62.550 -24.796  64.025  1.00 12.420          H  
ATOM  13494 1HD  PRO A 859     -60.489 -24.724  61.768  1.00 12.420          H  
ATOM  13495 2HD  PRO A 859     -62.016 -25.715  61.982  1.00 12.420          H  
ATOM  13496  N   ALA A 860     -61.362 -21.056  60.863  1.00  7.350          N  
ATOM  13497  CA  ALA A 860     -61.035 -19.770  60.256  1.00  7.510          C  
ATOM  13498  C   ALA A 860     -62.205 -19.233  59.420  1.00  7.110          C  
ATOM  13499  O   ALA A 860     -62.431 -18.020  59.351  1.00  7.280          O  
ATOM  13500  CB  ALA A 860     -59.795 -19.885  59.392  1.00 10.450          C  
ATOM  13501  H   ALA A 860     -60.822 -21.875  60.570  1.00  8.820          H  
ATOM  13502  HA  ALA A 860     -60.842 -19.061  61.062  1.00  9.010          H  
ATOM  13503 1HB  ALA A 860     -59.555 -18.908  58.972  1.00 12.540          H  
ATOM  13504 2HB  ALA A 860     -58.964 -20.237  59.999  1.00 12.540          H  
ATOM  13505 3HB  ALA A 860     -59.975 -20.591  58.591  1.00 12.540          H  
ATOM  13506  N   THR A 861     -62.905 -20.146  58.742  1.00  6.740          N  
ATOM  13507  CA  THR A 861     -63.976 -19.917  57.788  1.00  6.650          C  
ATOM  13508  C   THR A 861     -65.253 -20.502  58.444  1.00  6.170          C  
ATOM  13509  O   THR A 861     -65.242 -20.681  59.657  1.00  5.830          O  
ATOM  13510  CB  THR A 861     -63.547 -20.552  56.430  1.00  9.350          C  
ATOM  13511  OG1 THR A 861     -63.486 -21.982  56.521  1.00  9.350          O  
ATOM  13512  CG2 THR A 861     -62.142 -20.103  56.094  1.00  9.350          C  
ATOM  13513  H   THR A 861     -62.715 -21.145  58.883  1.00  8.090          H  
ATOM  13514  HA  THR A 861     -64.113 -18.853  57.647  1.00  7.980          H  
ATOM  13515  HB  THR A 861     -64.169 -20.227  55.620  1.00 11.220          H  
ATOM  13516  HG1 THR A 861     -64.356 -22.396  56.704  1.00 11.220          H  
ATOM  13517 1HG2 THR A 861     -61.848 -20.547  55.164  1.00 11.220          H  
ATOM  13518 2HG2 THR A 861     -62.106 -19.040  56.017  1.00 11.220          H  
ATOM  13519 3HG2 THR A 861     -61.458 -20.422  56.857  1.00 11.220          H  
ATOM  13520  N   PHE A 862     -66.408 -20.718  57.764  1.00  6.360          N  
ATOM  13521  CA  PHE A 862     -66.784 -20.598  56.351  1.00  6.220          C  
ATOM  13522  C   PHE A 862     -66.886 -19.132  55.871  1.00  6.040          C  
ATOM  13523  O   PHE A 862     -66.350 -18.784  54.808  1.00  5.920          O  
ATOM  13524  CB  PHE A 862     -68.136 -21.298  56.199  1.00  8.760          C  
ATOM  13525  CG  PHE A 862     -68.626 -21.592  54.822  1.00  8.760          C  
ATOM  13526  CD1 PHE A 862     -68.044 -22.611  54.072  1.00  8.760          C  
ATOM  13527  CD2 PHE A 862     -69.703 -20.928  54.300  1.00  8.760          C  
ATOM  13528  CE1 PHE A 862     -68.543 -22.943  52.843  1.00  8.760          C  
ATOM  13529  CE2 PHE A 862     -70.200 -21.257  53.071  1.00  8.760          C  
ATOM  13530  CZ  PHE A 862     -69.631 -22.257  52.341  1.00  8.760          C  
ATOM  13531  H   PHE A 862     -67.135 -21.089  58.360  1.00  7.630          H  
ATOM  13532  HA  PHE A 862     -66.082 -21.141  55.740  1.00  7.460          H  
ATOM  13533 1HB  PHE A 862     -68.116 -22.218  56.749  1.00 10.520          H  
ATOM  13534 2HB  PHE A 862     -68.899 -20.684  56.675  1.00 10.520          H  
ATOM  13535  HD1 PHE A 862     -67.200 -23.162  54.471  1.00 10.520          H  
ATOM  13536  HD2 PHE A 862     -70.178 -20.135  54.874  1.00 10.520          H  
ATOM  13537  HE1 PHE A 862     -68.079 -23.750  52.271  1.00 10.520          H  
ATOM  13538  HE2 PHE A 862     -71.062 -20.726  52.691  1.00 10.520          H  
ATOM  13539  HZ  PHE A 862     -70.043 -22.505  51.376  1.00 10.520          H  
ATOM  13540  N   ASP A 863     -67.514 -18.289  56.713  1.00  6.180          N  
ATOM  13541  CA  ASP A 863     -67.893 -16.882  56.433  1.00  6.160          C  
ATOM  13542  C   ASP A 863     -66.723 -15.991  56.018  1.00  5.870          C  
ATOM  13543  O   ASP A 863     -66.887 -15.043  55.260  1.00  5.850          O  
ATOM  13544  CB  ASP A 863     -68.579 -16.300  57.682  1.00  8.630          C  
ATOM  13545  CG  ASP A 863     -69.251 -14.902  57.500  1.00  8.630          C  
ATOM  13546  OD1 ASP A 863     -70.200 -14.790  56.765  1.00  8.630          O  
ATOM  13547  OD2 ASP A 863     -68.801 -13.964  58.148  1.00  8.630          O  
ATOM  13548  H   ASP A 863     -67.829 -18.676  57.591  1.00  7.420          H  
ATOM  13549  HA  ASP A 863     -68.619 -16.889  55.618  1.00  7.390          H  
ATOM  13550 1HB  ASP A 863     -69.348 -16.997  58.011  1.00 10.360          H  
ATOM  13551 2HB  ASP A 863     -67.849 -16.227  58.487  1.00 10.360          H  
ATOM  13552  N   ARG A 864     -65.529 -16.269  56.524  1.00  5.780          N  
ATOM  13553  CA  ARG A 864     -64.359 -15.492  56.148  1.00  5.710          C  
ATOM  13554  C   ARG A 864     -64.152 -15.447  54.637  1.00  5.250          C  
ATOM  13555  O   ARG A 864     -63.656 -14.447  54.105  1.00  5.440          O  
ATOM  13556  CB  ARG A 864     -63.116 -16.067  56.785  1.00  8.020          C  
ATOM  13557  CG  ARG A 864     -61.809 -15.328  56.502  1.00  8.020          C  
ATOM  13558  CD  ARG A 864     -60.681 -15.967  57.228  1.00  8.020          C  
ATOM  13559  NE  ARG A 864     -60.867 -15.856  58.677  1.00  8.020          N  
ATOM  13560  CZ  ARG A 864     -60.531 -14.787  59.434  1.00  8.020          C  
ATOM  13561  NH1 ARG A 864     -59.960 -13.729  58.876  1.00  8.020          N  
ATOM  13562  NH2 ARG A 864     -60.787 -14.799  60.733  1.00  8.020          N  
ATOM  13563  H   ARG A 864     -65.428 -17.018  57.190  1.00  6.940          H  
ATOM  13564  HA  ARG A 864     -64.495 -14.474  56.510  1.00  6.850          H  
ATOM  13565 1HB  ARG A 864     -63.258 -16.099  57.860  1.00  9.630          H  
ATOM  13566 2HB  ARG A 864     -62.993 -17.074  56.448  1.00  9.630          H  
ATOM  13567 1HG  ARG A 864     -61.582 -15.373  55.436  1.00  9.630          H  
ATOM  13568 2HG  ARG A 864     -61.901 -14.289  56.812  1.00  9.630          H  
ATOM  13569 1HD  ARG A 864     -60.654 -17.029  56.975  1.00  9.630          H  
ATOM  13570 2HD  ARG A 864     -59.731 -15.511  56.949  1.00  9.630          H  
ATOM  13571  HE  ARG A 864     -61.343 -16.645  59.142  1.00  9.630          H  
ATOM  13572 1HH1 ARG A 864     -59.769 -13.728  57.884  1.00  9.630          H  
ATOM  13573 2HH1 ARG A 864     -59.724 -12.915  59.431  1.00  9.630          H  
ATOM  13574 1HH2 ARG A 864     -61.230 -15.606  61.161  1.00  9.630          H  
ATOM  13575 2HH2 ARG A 864     -60.544 -14.005  61.304  1.00  9.630          H  
ATOM  13576  N   LEU A 865     -64.431 -16.564  53.956  1.00  4.770          N  
ATOM  13577  CA  LEU A 865     -64.200 -16.645  52.529  1.00  4.450          C  
ATOM  13578  C   LEU A 865     -65.503 -16.604  51.735  1.00  4.380          C  
ATOM  13579  O   LEU A 865     -65.526 -16.116  50.611  1.00  4.710          O  
ATOM  13580  CB  LEU A 865     -63.467 -17.945  52.220  1.00  6.360          C  
ATOM  13581  CG  LEU A 865     -62.117 -18.186  52.895  1.00  6.360          C  
ATOM  13582  CD1 LEU A 865     -61.673 -19.564  52.530  1.00  6.360          C  
ATOM  13583  CD2 LEU A 865     -61.087 -17.183  52.446  1.00  6.360          C  
ATOM  13584  H   LEU A 865     -64.867 -17.364  54.414  1.00  5.720          H  
ATOM  13585  HA  LEU A 865     -63.600 -15.793  52.221  1.00  5.340          H  
ATOM  13586 1HB  LEU A 865     -64.126 -18.787  52.429  1.00  7.630          H  
ATOM  13587 2HB  LEU A 865     -63.249 -17.922  51.180  1.00  7.630          H  
ATOM  13588  HG  LEU A 865     -62.231 -18.118  53.960  1.00  7.630          H  
ATOM  13589 1HD1 LEU A 865     -60.724 -19.785  53.010  1.00  7.630          H  
ATOM  13590 2HD1 LEU A 865     -62.422 -20.273  52.868  1.00  7.630          H  
ATOM  13591 3HD1 LEU A 865     -61.563 -19.646  51.462  1.00  7.630          H  
ATOM  13592 1HD2 LEU A 865     -60.132 -17.393  52.933  1.00  7.630          H  
ATOM  13593 2HD2 LEU A 865     -60.964 -17.259  51.367  1.00  7.630          H  
ATOM  13594 3HD2 LEU A 865     -61.408 -16.179  52.712  1.00  7.630          H  
ATOM  13595  N   PHE A 866     -66.588 -17.140  52.300  1.00  4.200          N  
ATOM  13596  CA  PHE A 866     -67.852 -17.230  51.571  1.00  4.380          C  
ATOM  13597  C   PHE A 866     -68.995 -16.404  52.143  1.00  4.350          C  
ATOM  13598  O   PHE A 866     -69.526 -16.711  53.212  1.00  4.320          O  
ATOM  13599  CB  PHE A 866     -68.406 -18.641  51.613  1.00  6.060          C  
ATOM  13600  CG  PHE A 866     -67.683 -19.749  50.963  1.00  6.060          C  
ATOM  13601  CD1 PHE A 866     -66.712 -20.425  51.651  1.00  6.060          C  
ATOM  13602  CD2 PHE A 866     -68.041 -20.186  49.694  1.00  6.060          C  
ATOM  13603  CE1 PHE A 866     -66.111 -21.514  51.108  1.00  6.060          C  
ATOM  13604  CE2 PHE A 866     -67.430 -21.286  49.137  1.00  6.060          C  
ATOM  13605  CZ  PHE A 866     -66.466 -21.960  49.855  1.00  6.060          C  
ATOM  13606  H   PHE A 866     -66.531 -17.531  53.242  1.00  5.040          H  
ATOM  13607  HA  PHE A 866     -67.683 -16.915  50.544  1.00  5.260          H  
ATOM  13608 1HB  PHE A 866     -68.511 -18.909  52.660  1.00  7.270          H  
ATOM  13609 2HB  PHE A 866     -69.398 -18.622  51.201  1.00  7.270          H  
ATOM  13610  HD1 PHE A 866     -66.443 -20.098  52.658  1.00  7.270          H  
ATOM  13611  HD2 PHE A 866     -68.820 -19.659  49.150  1.00  7.270          H  
ATOM  13612  HE1 PHE A 866     -65.368 -22.030  51.681  1.00  7.270          H  
ATOM  13613  HE2 PHE A 866     -67.712 -21.630  48.139  1.00  7.270          H  
ATOM  13614  HZ  PHE A 866     -65.982 -22.834  49.434  1.00  7.270          H  
ATOM  13615  N   MET A 867     -69.489 -15.438  51.382  1.00  4.780          N  
ATOM  13616  CA  MET A 867     -70.634 -14.652  51.845  1.00  5.150          C  
ATOM  13617  C   MET A 867     -71.863 -15.418  51.382  1.00  5.290          C  
ATOM  13618  O   MET A 867     -72.493 -15.045  50.384  1.00  5.960          O  
ATOM  13619  CB  MET A 867     -70.633 -13.260  51.255  1.00  7.060          C  
ATOM  13620  CG  MET A 867     -69.443 -12.420  51.660  1.00  7.060          C  
ATOM  13621  SD  MET A 867     -67.934 -12.884  50.765  1.00  7.060          S  
ATOM  13622  CE  MET A 867     -68.345 -12.357  49.109  1.00  7.060          C  
ATOM  13623  H   MET A 867     -69.037 -15.220  50.502  1.00  5.740          H  
ATOM  13624  HA  MET A 867     -70.637 -14.601  52.935  1.00  6.180          H  
ATOM  13625 1HB  MET A 867     -70.723 -13.314  50.188  1.00  8.470          H  
ATOM  13626 2HB  MET A 867     -71.520 -12.734  51.619  1.00  8.470          H  
ATOM  13627 1HG  MET A 867     -69.635 -11.356  51.501  1.00  8.470          H  
ATOM  13628 2HG  MET A 867     -69.259 -12.566  52.728  1.00  8.470          H  
ATOM  13629 1HE  MET A 867     -67.498 -12.508  48.451  1.00  8.470          H  
ATOM  13630 2HE  MET A 867     -69.181 -12.914  48.723  1.00  8.470          H  
ATOM  13631 3HE  MET A 867     -68.602 -11.330  49.121  1.00  8.470          H  
ATOM  13632  N   ALA A 868     -72.115 -16.534  52.060  1.00  5.030          N  
ATOM  13633  CA  ALA A 868     -73.093 -17.545  51.683  1.00  5.610          C  
ATOM  13634  C   ALA A 868     -73.709 -18.226  52.908  1.00  5.600          C  
ATOM  13635  O   ALA A 868     -74.046 -17.572  53.900  1.00  6.050          O  
ATOM  13636  CB  ALA A 868     -72.438 -18.548  50.753  1.00  7.620          C  
ATOM  13637  H   ALA A 868     -71.499 -16.696  52.864  1.00  6.040          H  
ATOM  13638  HA  ALA A 868     -73.895 -17.046  51.144  1.00  6.730          H  
ATOM  13639 1HB  ALA A 868     -73.155 -19.276  50.394  1.00  9.150          H  
ATOM  13640 2HB  ALA A 868     -72.048 -18.008  49.924  1.00  9.150          H  
ATOM  13641 3HB  ALA A 868     -71.639 -19.049  51.271  1.00  9.150          H  
ATOM  13642  N   THR A 869     -73.953 -19.528  52.763  1.00  5.530          N  
ATOM  13643  CA  THR A 869     -74.595 -20.422  53.712  1.00  5.740          C  
ATOM  13644  C   THR A 869     -73.605 -20.593  54.887  1.00  5.470          C  
ATOM  13645  O   THR A 869     -72.545 -19.976  54.842  1.00  5.500          O  
ATOM  13646  CB  THR A 869     -74.954 -21.718  52.941  1.00  7.950          C  
ATOM  13647  OG1 THR A 869     -73.770 -22.353  52.476  1.00  7.950          O  
ATOM  13648  CG2 THR A 869     -75.781 -21.357  51.794  1.00  7.950          C  
ATOM  13649  H   THR A 869     -73.641 -19.976  51.920  1.00  6.640          H  
ATOM  13650  HA  THR A 869     -75.511 -19.965  54.078  1.00  6.890          H  
ATOM  13651  HB  THR A 869     -75.541 -22.378  53.499  1.00  9.540          H  
ATOM  13652  HG1 THR A 869     -74.002 -23.202  52.079  1.00  9.540          H  
ATOM  13653 1HG2 THR A 869     -76.047 -22.252  51.234  1.00  9.540          H  
ATOM  13654 2HG2 THR A 869     -76.686 -20.874  52.161  1.00  9.540          H  
ATOM  13655 3HG2 THR A 869     -75.254 -20.690  51.143  1.00  9.540          H  
ATOM  13656  N   PRO A 870     -73.935 -21.300  55.986  1.00  5.630          N  
ATOM  13657  CA  PRO A 870     -75.026 -22.222  56.283  1.00  6.060          C  
ATOM  13658  C   PRO A 870     -76.254 -21.644  56.962  1.00  6.250          C  
ATOM  13659  O   PRO A 870     -76.045 -21.053  58.025  1.00  6.180          O  
ATOM  13660  CB  PRO A 870     -74.344 -23.164  57.283  1.00  9.090          C  
ATOM  13661  CG  PRO A 870     -73.365 -22.271  58.042  1.00  9.090          C  
ATOM  13662  CD  PRO A 870     -72.952 -21.186  57.072  1.00  9.090          C  
ATOM  13663  HA  PRO A 870     -75.303 -22.836  55.436  1.00  7.270          H  
ATOM  13664 1HB  PRO A 870     -75.098 -23.610  57.944  1.00 10.910          H  
ATOM  13665 2HB  PRO A 870     -73.858 -24.000  56.756  1.00 10.910          H  
ATOM  13666 1HG  PRO A 870     -73.842 -21.868  58.952  1.00 10.910          H  
ATOM  13667 2HG  PRO A 870     -72.507 -22.869  58.384  1.00 10.910          H  
ATOM  13668 1HD  PRO A 870     -73.050 -20.199  57.545  1.00 10.910          H  
ATOM  13669 2HD  PRO A 870     -71.933 -21.350  56.694  1.00 10.910          H  
ATOM  13670  N   THR A 871     -77.121 -21.145  56.089  1.00  6.650          N  
ATOM  13671  CA  THR A 871     -78.461 -21.714  56.052  1.00  7.280          C  
ATOM  13672  C   THR A 871     -79.118 -21.430  54.708  1.00  7.550          C  
ATOM  13673  O   THR A 871     -78.904 -20.369  54.119  1.00  7.790          O  
ATOM  13674  CB  THR A 871     -79.344 -21.187  57.202  1.00  9.940          C  
ATOM  13675  OG1 THR A 871     -80.620 -21.839  57.149  1.00  9.940          O  
ATOM  13676  CG2 THR A 871     -79.546 -19.678  57.090  1.00  9.940          C  
ATOM  13677  H   THR A 871     -77.097 -20.149  55.958  1.00  7.980          H  
ATOM  13678  HA  THR A 871     -78.386 -22.796  56.161  1.00  8.740          H  
ATOM  13679  HB  THR A 871     -78.863 -21.416  58.154  1.00 11.930          H  
ATOM  13680  HG1 THR A 871     -81.100 -21.667  57.967  1.00 11.930          H  
ATOM  13681 1HG2 THR A 871     -80.168 -19.342  57.918  1.00 11.930          H  
ATOM  13682 2HG2 THR A 871     -78.583 -19.176  57.137  1.00 11.930          H  
ATOM  13683 3HG2 THR A 871     -80.039 -19.427  56.155  1.00 11.930          H  
ATOM  13684  N   THR A 872     -79.909 -22.389  54.244  1.00  7.780          N  
ATOM  13685  CA  THR A 872     -80.752 -22.316  53.046  1.00  8.330          C  
ATOM  13686  C   THR A 872     -81.514 -23.653  53.020  1.00  8.470          C  
ATOM  13687  O   THR A 872     -80.969 -24.666  53.472  1.00  8.920          O  
ATOM  13688  CB  THR A 872     -79.921 -22.017  51.762  1.00 11.440          C  
ATOM  13689  OG1 THR A 872     -80.790 -21.839  50.636  1.00 11.440          O  
ATOM  13690  CG2 THR A 872     -78.979 -23.121  51.468  1.00 11.440          C  
ATOM  13691  H   THR A 872     -79.984 -23.226  54.807  1.00  9.340          H  
ATOM  13692  HA  THR A 872     -81.484 -21.515  53.164  1.00 10.000          H  
ATOM  13693  HB  THR A 872     -79.357 -21.108  51.899  1.00 13.730          H  
ATOM  13694  HG1 THR A 872     -81.337 -21.055  50.813  1.00 13.730          H  
ATOM  13695 1HG2 THR A 872     -78.409 -22.890  50.569  1.00 13.730          H  
ATOM  13696 2HG2 THR A 872     -78.300 -23.254  52.303  1.00 13.730          H  
ATOM  13697 3HG2 THR A 872     -79.540 -24.014  51.316  1.00 13.730          H  
ATOM  13698  N   ALA A 873     -82.750 -23.682  52.522  1.00  8.360          N  
ATOM  13699  CA  ALA A 873     -83.506 -24.942  52.467  1.00  8.760          C  
ATOM  13700  C   ALA A 873     -82.902 -25.938  51.478  1.00  8.800          C  
ATOM  13701  O   ALA A 873     -82.297 -25.557  50.471  1.00  8.770          O  
ATOM  13702  CB  ALA A 873     -84.973 -24.696  52.151  1.00 12.100          C  
ATOM  13703  H   ALA A 873     -83.175 -22.825  52.159  1.00 10.030          H  
ATOM  13704  HA  ALA A 873     -83.452 -25.397  53.455  1.00 10.510          H  
ATOM  13705 1HB  ALA A 873     -85.505 -25.650  52.167  1.00 14.520          H  
ATOM  13706 2HB  ALA A 873     -85.392 -24.030  52.899  1.00 14.520          H  
ATOM  13707 3HB  ALA A 873     -85.090 -24.262  51.210  1.00 14.520          H  
ATOM  13708  N   ARG A 874     -83.080 -27.223  51.792  1.00  9.120          N  
ATOM  13709  CA  ARG A 874     -82.651 -28.348  50.967  1.00  9.390          C  
ATOM  13710  C   ARG A 874     -83.498 -28.438  49.681  1.00  9.550          C  
ATOM  13711  O   ARG A 874     -84.712 -28.263  49.751  1.00  9.780          O  
ATOM  13712  CB  ARG A 874     -82.766 -29.624  51.802  1.00 13.040          C  
ATOM  13713  CG  ARG A 874     -81.791 -29.637  52.993  1.00 13.040          C  
ATOM  13714  CD  ARG A 874     -82.050 -30.714  54.007  1.00 13.040          C  
ATOM  13715  NE  ARG A 874     -81.807 -32.086  53.545  1.00 13.040          N  
ATOM  13716  CZ  ARG A 874     -80.617 -32.719  53.560  1.00 13.040          C  
ATOM  13717  NH1 ARG A 874     -79.510 -32.109  53.958  1.00 13.040          N  
ATOM  13718  NH2 ARG A 874     -80.584 -33.976  53.172  1.00 13.040          N  
ATOM  13719  H   ARG A 874     -83.569 -27.427  52.654  1.00 10.940          H  
ATOM  13720  HA  ARG A 874     -81.609 -28.191  50.736  1.00 11.270          H  
ATOM  13721 1HB  ARG A 874     -83.783 -29.729  52.189  1.00 15.650          H  
ATOM  13722 2HB  ARG A 874     -82.558 -30.498  51.187  1.00 15.650          H  
ATOM  13723 1HG  ARG A 874     -80.781 -29.773  52.610  1.00 15.650          H  
ATOM  13724 2HG  ARG A 874     -81.845 -28.680  53.509  1.00 15.650          H  
ATOM  13725 1HD  ARG A 874     -81.438 -30.535  54.886  1.00 15.650          H  
ATOM  13726 2HD  ARG A 874     -83.083 -30.644  54.300  1.00 15.650          H  
ATOM  13727  HE  ARG A 874     -82.615 -32.669  53.237  1.00 15.650          H  
ATOM  13728 1HH1 ARG A 874     -79.538 -31.148  54.258  1.00 15.650          H  
ATOM  13729 2HH1 ARG A 874     -78.633 -32.609  53.963  1.00 15.650          H  
ATOM  13730 1HH2 ARG A 874     -81.481 -34.422  52.894  1.00 15.650          H  
ATOM  13731 2HH2 ARG A 874     -79.725 -34.497  53.169  1.00 15.650          H  
ATOM  13732  N   PRO A 875     -82.894 -28.721  48.500  1.00  9.650          N  
ATOM  13733  CA  PRO A 875     -83.543 -28.881  47.196  1.00 10.070          C  
ATOM  13734  C   PRO A 875     -84.379 -30.150  47.068  1.00 10.910          C  
ATOM  13735  O   PRO A 875     -85.167 -30.317  46.131  1.00 11.610          O  
ATOM  13736  CB  PRO A 875     -82.351 -28.922  46.236  1.00 15.110          C  
ATOM  13737  CG  PRO A 875     -81.210 -29.461  47.061  1.00 15.110          C  
ATOM  13738  CD  PRO A 875     -81.432 -28.917  48.450  1.00 15.110          C  
ATOM  13739  HA  PRO A 875     -84.166 -28.007  46.993  1.00 12.080          H  
ATOM  13740 1HB  PRO A 875     -82.587 -29.561  45.371  1.00 18.130          H  
ATOM  13741 2HB  PRO A 875     -82.154 -27.912  45.844  1.00 18.130          H  
ATOM  13742 1HG  PRO A 875     -81.207 -30.563  47.028  1.00 18.130          H  
ATOM  13743 2HG  PRO A 875     -80.250 -29.134  46.629  1.00 18.130          H  
ATOM  13744 1HD  PRO A 875     -81.091 -29.669  49.177  1.00 18.130          H  
ATOM  13745 2HD  PRO A 875     -80.918 -27.961  48.550  1.00 18.130          H  
ATOM  13746  N   ALA A 876     -84.184 -31.088  47.975  1.00 11.030          N  
ATOM  13747  CA  ALA A 876     -84.924 -32.310  47.837  1.00 11.970          C  
ATOM  13748  C   ALA A 876     -86.317 -32.120  48.401  1.00 12.290          C  
ATOM  13749  O   ALA A 876     -86.559 -32.252  49.597  1.00 12.210          O  
ATOM  13750  CB  ALA A 876     -84.191 -33.433  48.530  1.00 16.380          C  
ATOM  13751  H   ALA A 876     -83.546 -30.958  48.741  1.00 13.240          H  
ATOM  13752  HA  ALA A 876     -85.017 -32.547  46.777  1.00 14.360          H  
ATOM  13753 1HB  ALA A 876     -84.748 -34.359  48.413  1.00 19.660          H  
ATOM  13754 2HB  ALA A 876     -83.201 -33.544  48.087  1.00 19.660          H  
ATOM  13755 3HB  ALA A 876     -84.087 -33.190  49.582  1.00 19.660          H  
ATOM  13756  N   GLU A 877     -87.256 -31.910  47.498  1.00 12.850          N  
ATOM  13757  CA  GLU A 877     -88.645 -31.626  47.857  1.00 13.300          C  
ATOM  13758  C   GLU A 877     -89.300 -32.750  48.654  1.00 13.540          C  
ATOM  13759  O   GLU A 877     -90.139 -32.497  49.517  1.00 14.020          O  
ATOM  13760  CB  GLU A 877     -89.467 -31.337  46.601  1.00 18.440          C  
ATOM  13761  CG  GLU A 877     -89.126 -30.009  45.920  1.00 18.440          C  
ATOM  13762  CD  GLU A 877     -89.903 -29.785  44.651  1.00 18.440          C  
ATOM  13763  OE1 GLU A 877     -90.564 -30.699  44.220  1.00 18.440          O  
ATOM  13764  OE2 GLU A 877     -89.840 -28.704  44.116  1.00 18.440          O  
ATOM  13765  H   GLU A 877     -86.924 -31.793  46.540  1.00 15.420          H  
ATOM  13766  HA  GLU A 877     -88.652 -30.729  48.477  1.00 15.960          H  
ATOM  13767 1HB  GLU A 877     -89.316 -32.138  45.878  1.00 22.130          H  
ATOM  13768 2HB  GLU A 877     -90.527 -31.324  46.856  1.00 22.130          H  
ATOM  13769 1HG  GLU A 877     -89.342 -29.197  46.612  1.00 22.130          H  
ATOM  13770 2HG  GLU A 877     -88.057 -29.984  45.700  1.00 22.130          H  
ATOM  13771  N   ASP A 878     -88.909 -33.989  48.380  1.00 13.510          N  
ATOM  13772  CA  ASP A 878     -89.495 -35.148  49.042  1.00 13.830          C  
ATOM  13773  C   ASP A 878     -88.715 -35.614  50.278  1.00 13.490          C  
ATOM  13774  O   ASP A 878     -88.992 -36.688  50.811  1.00 13.590          O  
ATOM  13775  CB  ASP A 878     -89.580 -36.303  48.047  1.00 19.230          C  
ATOM  13776  CG  ASP A 878     -90.536 -36.030  46.887  1.00 19.230          C  
ATOM  13777  OD1 ASP A 878     -91.525 -35.359  47.071  1.00 19.230          O  
ATOM  13778  OD2 ASP A 878     -90.244 -36.485  45.809  1.00 19.230          O  
ATOM  13779  H   ASP A 878     -88.225 -34.138  47.650  1.00 16.210          H  
ATOM  13780  HA  ASP A 878     -90.503 -34.885  49.359  1.00 16.600          H  
ATOM  13781 1HB  ASP A 878     -88.590 -36.506  47.646  1.00 23.080          H  
ATOM  13782 2HB  ASP A 878     -89.913 -37.203  48.563  1.00 23.080          H  
ATOM  13783  N   ASP A 879     -87.708 -34.847  50.697  1.00 13.250          N  
ATOM  13784  CA  ASP A 879     -86.862 -35.177  51.844  1.00 13.130          C  
ATOM  13785  C   ASP A 879     -87.445 -34.644  53.163  1.00 13.030          C  
ATOM  13786  O   ASP A 879     -87.651 -33.439  53.285  1.00 13.020          O  
ATOM  13787  CB  ASP A 879     -85.453 -34.604  51.676  1.00 18.430          C  
ATOM  13788  CG  ASP A 879     -84.460 -35.018  52.790  1.00 18.430          C  
ATOM  13789  OD1 ASP A 879     -84.889 -35.672  53.743  1.00 18.430          O  
ATOM  13790  OD2 ASP A 879     -83.280 -34.681  52.679  1.00 18.430          O  
ATOM  13791  H   ASP A 879     -87.529 -33.954  50.224  1.00 15.900          H  
ATOM  13792  HA  ASP A 879     -86.760 -36.255  51.878  1.00 15.760          H  
ATOM  13793 1HB  ASP A 879     -85.056 -34.956  50.740  1.00 22.120          H  
ATOM  13794 2HB  ASP A 879     -85.509 -33.510  51.630  1.00 22.120          H  
ATOM  13795  N   PRO A 880     -87.840 -35.492  54.138  1.00 13.160          N  
ATOM  13796  CA  PRO A 880     -88.372 -35.061  55.424  1.00 13.330          C  
ATOM  13797  C   PRO A 880     -87.434 -34.043  56.115  1.00 13.200          C  
ATOM  13798  O   PRO A 880     -87.901 -33.179  56.881  1.00 13.370          O  
ATOM  13799  CB  PRO A 880     -88.413 -36.382  56.210  1.00 20.000          C  
ATOM  13800  CG  PRO A 880     -88.627 -37.441  55.148  1.00 20.000          C  
ATOM  13801  CD  PRO A 880     -87.804 -36.964  53.960  1.00 20.000          C  
ATOM  13802  HA  PRO A 880     -89.375 -34.645  55.282  1.00 16.000          H  
ATOM  13803 1HB  PRO A 880     -87.478 -36.515  56.775  1.00 23.990          H  
ATOM  13804 2HB  PRO A 880     -89.232 -36.345  56.946  1.00 23.990          H  
ATOM  13805 1HG  PRO A 880     -88.295 -38.425  55.516  1.00 23.990          H  
ATOM  13806 2HG  PRO A 880     -89.696 -37.534  54.909  1.00 23.990          H  
ATOM  13807 1HD  PRO A 880     -86.767 -37.339  54.011  1.00 23.990          H  
ATOM  13808 2HD  PRO A 880     -88.321 -37.278  53.047  1.00 23.990          H  
ATOM  13809  N   GLU A 881     -86.114 -34.139  55.881  1.00 13.100          N  
ATOM  13810  CA  GLU A 881     -85.232 -33.172  56.511  1.00 13.150          C  
ATOM  13811  C   GLU A 881     -85.449 -31.852  55.807  1.00 12.740          C  
ATOM  13812  O   GLU A 881     -85.213 -31.724  54.608  1.00 12.770          O  
ATOM  13813  CB  GLU A 881     -83.765 -33.587  56.430  1.00 18.390          C  
ATOM  13814  CG  GLU A 881     -82.795 -32.621  57.122  1.00 18.390          C  
ATOM  13815  CD  GLU A 881     -82.996 -32.559  58.608  1.00 18.390          C  
ATOM  13816  OE1 GLU A 881     -82.992 -33.591  59.231  1.00 18.390          O  
ATOM  13817  OE2 GLU A 881     -83.175 -31.477  59.119  1.00 18.390          O  
ATOM  13818  H   GLU A 881     -85.693 -34.853  55.265  1.00 15.720          H  
ATOM  13819  HA  GLU A 881     -85.507 -33.062  57.562  1.00 15.780          H  
ATOM  13820 1HB  GLU A 881     -83.640 -34.572  56.876  1.00 22.070          H  
ATOM  13821 2HB  GLU A 881     -83.473 -33.668  55.383  1.00 22.070          H  
ATOM  13822 1HG  GLU A 881     -81.777 -32.944  56.913  1.00 22.070          H  
ATOM  13823 2HG  GLU A 881     -82.922 -31.628  56.705  1.00 22.070          H  
ATOM  13824  N   GLY A 882     -85.913 -30.856  56.546  1.00 12.580          N  
ATOM  13825  CA  GLY A 882     -86.232 -29.593  55.911  1.00 12.370          C  
ATOM  13826  C   GLY A 882     -87.554 -29.681  55.139  1.00 12.360          C  
ATOM  13827  O   GLY A 882     -87.767 -28.921  54.191  1.00 12.340          O  
ATOM  13828  H   GLY A 882     -86.063 -31.000  57.535  1.00 15.100          H  
ATOM  13829 1HA  GLY A 882     -86.300 -28.814  56.669  1.00 14.840          H  
ATOM  13830 2HA  GLY A 882     -85.427 -29.318  55.231  1.00 14.840          H  
ATOM  13831  N   ASP A 883     -88.457 -30.586  55.561  1.00 12.570          N  
ATOM  13832  CA  ASP A 883     -89.741 -30.795  54.897  1.00 12.980          C  
ATOM  13833  C   ASP A 883     -90.404 -29.470  54.539  1.00 12.850          C  
ATOM  13834  O   ASP A 883     -90.608 -28.602  55.405  1.00 13.260          O  
ATOM  13835  CB  ASP A 883     -90.690 -31.603  55.805  1.00 18.010          C  
ATOM  13836  CG  ASP A 883     -91.998 -32.053  55.131  1.00 18.010          C  
ATOM  13837  OD1 ASP A 883     -92.607 -31.244  54.452  1.00 18.010          O  
ATOM  13838  OD2 ASP A 883     -92.391 -33.189  55.315  1.00 18.010          O  
ATOM  13839  H   ASP A 883     -88.242 -31.213  56.337  1.00 15.080          H  
ATOM  13840  HA  ASP A 883     -89.561 -31.363  53.979  1.00 15.580          H  
ATOM  13841 1HB  ASP A 883     -90.177 -32.481  56.168  1.00 21.610          H  
ATOM  13842 2HB  ASP A 883     -90.942 -30.999  56.675  1.00 21.610          H  
ATOM  13843  N   GLY A 884     -90.781 -29.368  53.253  1.00 12.410          N  
ATOM  13844  CA  GLY A 884     -91.391 -28.208  52.589  1.00 12.430          C  
ATOM  13845  C   GLY A 884     -92.685 -27.720  53.223  1.00 12.010          C  
ATOM  13846  O   GLY A 884     -93.182 -26.646  52.875  1.00 11.640          O  
ATOM  13847  H   GLY A 884     -90.590 -30.178  52.678  1.00 14.890          H  
ATOM  13848 1HA  GLY A 884     -90.666 -27.394  52.594  1.00 14.920          H  
ATOM  13849 2HA  GLY A 884     -91.572 -28.457  51.545  1.00 14.920          H  
ATOM  13850  N   ALA A 885     -93.239 -28.507  54.151  1.00 12.240          N  
ATOM  13851  CA  ALA A 885     -94.439 -28.121  54.874  1.00 12.240          C  
ATOM  13852  C   ALA A 885     -94.186 -26.782  55.567  1.00 11.940          C  
ATOM  13853  O   ALA A 885     -95.101 -25.964  55.703  1.00 12.280          O  
ATOM  13854  CB  ALA A 885     -94.807 -29.185  55.889  1.00 17.140          C  
ATOM  13855  H   ALA A 885     -92.809 -29.423  54.343  1.00 14.690          H  
ATOM  13856  HA  ALA A 885     -95.252 -27.994  54.161  1.00 14.690          H  
ATOM  13857 1HB  ALA A 885     -95.706 -28.888  56.423  1.00 20.560          H  
ATOM  13858 2HB  ALA A 885     -94.978 -30.130  55.370  1.00 20.560          H  
ATOM  13859 3HB  ALA A 885     -93.984 -29.306  56.593  1.00 20.560          H  
ATOM  13860  N   SER A 886     -92.950 -26.566  56.030  1.00 11.500          N  
ATOM  13861  CA  SER A 886     -92.575 -25.295  56.615  1.00 11.430          C  
ATOM  13862  C   SER A 886     -92.074 -24.528  55.410  1.00 11.110          C  
ATOM  13863  O   SER A 886     -91.089 -24.941  54.801  1.00 11.190          O  
ATOM  13864  CB  SER A 886     -91.496 -25.459  57.658  1.00 16.030          C  
ATOM  13865  OG  SER A 886     -91.074 -24.212  58.141  1.00 16.030          O  
ATOM  13866  H   SER A 886     -92.222 -27.284  55.920  1.00 13.800          H  
ATOM  13867  HA  SER A 886     -93.444 -24.792  57.038  1.00 13.720          H  
ATOM  13868 1HB  SER A 886     -91.875 -26.065  58.479  1.00 19.240          H  
ATOM  13869 2HB  SER A 886     -90.651 -25.993  57.219  1.00 19.240          H  
ATOM  13870  HG  SER A 886     -90.392 -24.398  58.788  1.00 19.240          H  
ATOM  13871  N   GLU A 887     -92.750 -23.452  55.013  1.00 10.910          N  
ATOM  13872  CA  GLU A 887     -92.372 -22.837  53.750  1.00 10.640          C  
ATOM  13873  C   GLU A 887     -90.853 -22.623  53.673  1.00 10.110          C  
ATOM  13874  O   GLU A 887     -90.296 -21.889  54.493  1.00  9.950          O  
ATOM  13875  CB  GLU A 887     -93.085 -21.495  53.586  1.00 15.000          C  
ATOM  13876  CG  GLU A 887     -92.835 -20.812  52.253  1.00 15.000          C  
ATOM  13877  CD  GLU A 887     -93.593 -19.531  52.107  1.00 15.000          C  
ATOM  13878  OE1 GLU A 887     -94.304 -19.176  53.017  1.00 15.000          O  
ATOM  13879  OE2 GLU A 887     -93.473 -18.907  51.083  1.00 15.000          O  
ATOM  13880  H   GLU A 887     -93.539 -23.118  55.550  1.00 13.090          H  
ATOM  13881  HA  GLU A 887     -92.736 -23.487  52.968  1.00 12.770          H  
ATOM  13882 1HB  GLU A 887     -94.159 -21.642  53.693  1.00 18.000          H  
ATOM  13883 2HB  GLU A 887     -92.765 -20.814  54.375  1.00 18.000          H  
ATOM  13884 1HG  GLU A 887     -91.767 -20.601  52.153  1.00 18.000          H  
ATOM  13885 2HG  GLU A 887     -93.119 -21.489  51.451  1.00 18.000          H  
ATOM  13886  N   PRO A 888     -90.166 -23.237  52.685  1.00 10.040          N  
ATOM  13887  CA  PRO A 888     -88.740 -23.174  52.459  1.00  9.790          C  
ATOM  13888  C   PRO A 888     -88.316 -21.910  51.744  1.00  9.570          C  
ATOM  13889  O   PRO A 888     -89.094 -21.340  50.982  1.00  9.580          O  
ATOM  13890  CB  PRO A 888     -88.503 -24.406  51.585  1.00 14.680          C  
ATOM  13891  CG  PRO A 888     -89.758 -24.534  50.774  1.00 14.680          C  
ATOM  13892  CD  PRO A 888     -90.871 -24.089  51.696  1.00 14.680          C  
ATOM  13893  HA  PRO A 888     -88.224 -23.268  53.426  1.00 11.750          H  
ATOM  13894 1HB  PRO A 888     -87.629 -24.256  50.971  1.00 17.620          H  
ATOM  13895 2HB  PRO A 888     -88.309 -25.289  52.219  1.00 17.620          H  
ATOM  13896 1HG  PRO A 888     -89.690 -23.906  49.871  1.00 17.620          H  
ATOM  13897 2HG  PRO A 888     -89.883 -25.572  50.433  1.00 17.620          H  
ATOM  13898 1HD  PRO A 888     -91.588 -23.498  51.107  1.00 17.620          H  
ATOM  13899 2HD  PRO A 888     -91.327 -24.969  52.185  1.00 17.620          H  
ATOM  13900  N   GLU A 889     -87.047 -21.569  51.881  1.00  9.590          N  
ATOM  13901  CA  GLU A 889     -86.422 -20.540  51.064  1.00  9.610          C  
ATOM  13902  C   GLU A 889     -85.086 -21.076  50.569  1.00  8.910          C  
ATOM  13903  O   GLU A 889     -84.247 -21.502  51.374  1.00  8.670          O  
ATOM  13904  CB  GLU A 889     -86.214 -19.255  51.866  1.00 13.450          C  
ATOM  13905  CG  GLU A 889     -85.587 -18.115  51.065  1.00 13.450          C  
ATOM  13906  CD  GLU A 889     -85.440 -16.841  51.844  1.00 13.450          C  
ATOM  13907  OE1 GLU A 889     -85.849 -16.797  52.979  1.00 13.450          O  
ATOM  13908  OE2 GLU A 889     -84.913 -15.905  51.296  1.00 13.450          O  
ATOM  13909  H   GLU A 889     -86.490 -22.049  52.571  1.00 11.510          H  
ATOM  13910  HA  GLU A 889     -87.057 -20.329  50.202  1.00 11.530          H  
ATOM  13911 1HB  GLU A 889     -87.175 -18.910  52.251  1.00 16.140          H  
ATOM  13912 2HB  GLU A 889     -85.571 -19.460  52.722  1.00 16.140          H  
ATOM  13913 1HG  GLU A 889     -84.599 -18.423  50.724  1.00 16.140          H  
ATOM  13914 2HG  GLU A 889     -86.200 -17.928  50.185  1.00 16.140          H  
ATOM  13915  N   LEU A 890     -84.890 -21.045  49.252  1.00  8.780          N  
ATOM  13916  CA  LEU A 890     -83.689 -21.587  48.639  1.00  8.310          C  
ATOM  13917  C   LEU A 890     -83.545 -21.061  47.207  1.00  7.560          C  
ATOM  13918  O   LEU A 890     -84.502 -20.490  46.685  1.00  7.800          O  
ATOM  13919  CB  LEU A 890     -83.755 -23.134  48.689  1.00 11.820          C  
ATOM  13920  CG  LEU A 890     -84.734 -23.892  47.764  1.00 11.820          C  
ATOM  13921  CD1 LEU A 890     -84.335 -25.355  47.799  1.00 11.820          C  
ATOM  13922  CD2 LEU A 890     -86.191 -23.745  48.237  1.00 11.820          C  
ATOM  13923  H   LEU A 890     -85.608 -20.654  48.654  1.00 10.540          H  
ATOM  13924  HA  LEU A 890     -82.850 -21.242  49.229  1.00  9.970          H  
ATOM  13925 1HB  LEU A 890     -82.796 -23.569  48.549  1.00 14.190          H  
ATOM  13926 2HB  LEU A 890     -84.015 -23.386  49.661  1.00 14.190          H  
ATOM  13927  HG  LEU A 890     -84.642 -23.530  46.742  1.00 14.190          H  
ATOM  13928 1HD1 LEU A 890     -84.998 -25.916  47.152  1.00 14.190          H  
ATOM  13929 2HD1 LEU A 890     -83.309 -25.472  47.462  1.00 14.190          H  
ATOM  13930 3HD1 LEU A 890     -84.420 -25.730  48.819  1.00 14.190          H  
ATOM  13931 1HD2 LEU A 890     -86.839 -24.322  47.581  1.00 14.190          H  
ATOM  13932 2HD2 LEU A 890     -86.272 -24.121  49.234  1.00 14.190          H  
ATOM  13933 3HD2 LEU A 890     -86.510 -22.718  48.211  1.00 14.190          H  
ATOM  13934  N   ARG A 891     -82.376 -21.229  46.558  1.00  6.900          N  
ATOM  13935  CA  ARG A 891     -81.177 -21.901  47.074  1.00  6.200          C  
ATOM  13936  C   ARG A 891     -79.980 -20.996  46.976  1.00  5.660          C  
ATOM  13937  O   ARG A 891     -79.673 -20.455  45.913  1.00  5.780          O  
ATOM  13938  CB  ARG A 891     -80.902 -23.186  46.286  1.00  8.960          C  
ATOM  13939  CG  ARG A 891     -79.690 -24.021  46.748  1.00  8.960          C  
ATOM  13940  CD  ARG A 891     -79.942 -24.788  48.012  1.00  8.960          C  
ATOM  13941  NE  ARG A 891     -78.747 -25.533  48.413  1.00  8.960          N  
ATOM  13942  CZ  ARG A 891     -78.615 -26.287  49.529  1.00  8.960          C  
ATOM  13943  NH1 ARG A 891     -79.604 -26.435  50.375  1.00  8.960          N  
ATOM  13944  NH2 ARG A 891     -77.460 -26.882  49.778  1.00  8.960          N  
ATOM  13945  H   ARG A 891     -82.317 -20.851  45.622  1.00  8.280          H  
ATOM  13946  HA  ARG A 891     -81.276 -22.137  48.117  1.00  7.440          H  
ATOM  13947 1HB  ARG A 891     -81.775 -23.827  46.314  1.00 10.750          H  
ATOM  13948 2HB  ARG A 891     -80.726 -22.927  45.242  1.00 10.750          H  
ATOM  13949 1HG  ARG A 891     -79.454 -24.746  45.972  1.00 10.750          H  
ATOM  13950 2HG  ARG A 891     -78.821 -23.381  46.906  1.00 10.750          H  
ATOM  13951 1HD  ARG A 891     -80.205 -24.107  48.818  1.00 10.750          H  
ATOM  13952 2HD  ARG A 891     -80.757 -25.494  47.858  1.00 10.750          H  
ATOM  13953  HE  ARG A 891     -77.936 -25.455  47.812  1.00 10.750          H  
ATOM  13954 1HH1 ARG A 891     -80.518 -25.971  50.217  1.00 10.750          H  
ATOM  13955 2HH1 ARG A 891     -79.469 -26.981  51.209  1.00 10.750          H  
ATOM  13956 1HH2 ARG A 891     -76.683 -26.767  49.138  1.00 10.750          H  
ATOM  13957 2HH2 ARG A 891     -77.346 -27.441  50.610  1.00 10.750          H  
ATOM  13958  N   VAL A 892     -79.288 -20.846  48.091  1.00  5.400          N  
ATOM  13959  CA  VAL A 892     -78.099 -20.023  48.107  1.00  5.110          C  
ATOM  13960  C   VAL A 892     -76.921 -20.825  47.581  1.00  4.480          C  
ATOM  13961  O   VAL A 892     -76.624 -21.911  48.080  1.00  4.730          O  
ATOM  13962  CB  VAL A 892     -77.812 -19.541  49.537  1.00  7.270          C  
ATOM  13963  CG1 VAL A 892     -76.497 -18.726  49.598  1.00  7.270          C  
ATOM  13964  CG2 VAL A 892     -78.976 -18.701  50.032  1.00  7.270          C  
ATOM  13965  H   VAL A 892     -79.606 -21.315  48.941  1.00  6.480          H  
ATOM  13966  HA  VAL A 892     -78.259 -19.159  47.461  1.00  6.130          H  
ATOM  13967  HB  VAL A 892     -77.706 -20.399  50.162  1.00  8.720          H  
ATOM  13968 1HG1 VAL A 892     -76.313 -18.411  50.628  1.00  8.720          H  
ATOM  13969 2HG1 VAL A 892     -75.655 -19.324  49.254  1.00  8.720          H  
ATOM  13970 3HG1 VAL A 892     -76.599 -17.855  48.972  1.00  8.720          H  
ATOM  13971 1HG2 VAL A 892     -78.783 -18.383  51.059  1.00  8.720          H  
ATOM  13972 2HG2 VAL A 892     -79.089 -17.827  49.393  1.00  8.720          H  
ATOM  13973 3HG2 VAL A 892     -79.891 -19.285  50.005  1.00  8.720          H  
ATOM  13974  N   ALA A 893     -76.246 -20.288  46.574  1.00  4.040          N  
ATOM  13975  CA  ALA A 893     -75.105 -20.970  45.991  1.00  3.760          C  
ATOM  13976  C   ALA A 893     -74.106 -19.981  45.423  1.00  3.450          C  
ATOM  13977  O   ALA A 893     -74.476 -18.888  44.973  1.00  3.870          O  
ATOM  13978  CB  ALA A 893     -75.567 -21.909  44.912  1.00  5.380          C  
ATOM  13979  H   ALA A 893     -76.569 -19.414  46.184  1.00  4.850          H  
ATOM  13980  HA  ALA A 893     -74.607 -21.540  46.774  1.00  4.510          H  
ATOM  13981 1HB  ALA A 893     -74.705 -22.398  44.519  1.00  6.450          H  
ATOM  13982 2HB  ALA A 893     -76.257 -22.641  45.329  1.00  6.450          H  
ATOM  13983 3HB  ALA A 893     -76.064 -21.352  44.123  1.00  6.450          H  
ATOM  13984  N   ARG A 894     -72.838 -20.387  45.426  1.00  3.210          N  
ATOM  13985  CA  ARG A 894     -71.738 -19.581  44.919  1.00  3.310          C  
ATOM  13986  C   ARG A 894     -70.847 -20.451  44.047  1.00  3.050          C  
ATOM  13987  O   ARG A 894     -70.595 -21.608  44.394  1.00  3.120          O  
ATOM  13988  CB  ARG A 894     -70.923 -19.077  46.107  1.00  4.590          C  
ATOM  13989  CG  ARG A 894     -71.726 -18.227  47.084  1.00  4.590          C  
ATOM  13990  CD  ARG A 894     -72.100 -16.886  46.616  1.00  4.590          C  
ATOM  13991  NE  ARG A 894     -72.836 -16.184  47.668  1.00  4.590          N  
ATOM  13992  CZ  ARG A 894     -74.178 -16.200  47.807  1.00  4.590          C  
ATOM  13993  NH1 ARG A 894     -74.966 -16.825  46.947  1.00  4.590          N  
ATOM  13994  NH2 ARG A 894     -74.691 -15.560  48.833  1.00  4.590          N  
ATOM  13995  H   ARG A 894     -72.632 -21.301  45.809  1.00  3.850          H  
ATOM  13996  HA  ARG A 894     -72.127 -18.755  44.324  1.00  3.970          H  
ATOM  13997 1HB  ARG A 894     -70.507 -19.922  46.655  1.00  5.510          H  
ATOM  13998 2HB  ARG A 894     -70.087 -18.475  45.747  1.00  5.510          H  
ATOM  13999 1HG  ARG A 894     -72.617 -18.746  47.416  1.00  5.510          H  
ATOM  14000 2HG  ARG A 894     -71.078 -18.069  47.935  1.00  5.510          H  
ATOM  14001 1HD  ARG A 894     -71.198 -16.314  46.397  1.00  5.510          H  
ATOM  14002 2HD  ARG A 894     -72.717 -16.937  45.725  1.00  5.510          H  
ATOM  14003  HE  ARG A 894     -72.323 -15.681  48.405  1.00  5.510          H  
ATOM  14004 1HH1 ARG A 894     -74.587 -17.350  46.145  1.00  5.510          H  
ATOM  14005 2HH1 ARG A 894     -75.966 -16.787  47.061  1.00  5.510          H  
ATOM  14006 1HH2 ARG A 894     -74.041 -15.114  49.490  1.00  5.510          H  
ATOM  14007 2HH2 ARG A 894     -75.684 -15.531  48.985  1.00  5.510          H  
ATOM  14008  N   THR A 895     -70.331 -19.912  42.947  1.00  3.190          N  
ATOM  14009  CA  THR A 895     -69.424 -20.700  42.133  1.00  3.110          C  
ATOM  14010  C   THR A 895     -68.162 -20.970  42.935  1.00  2.520          C  
ATOM  14011  O   THR A 895     -67.357 -20.063  43.183  1.00  2.740          O  
ATOM  14012  CB  THR A 895     -69.082 -19.960  40.821  1.00  4.390          C  
ATOM  14013  OG1 THR A 895     -70.293 -19.692  40.097  1.00  4.390          O  
ATOM  14014  CG2 THR A 895     -68.169 -20.821  39.959  1.00  4.390          C  
ATOM  14015  H   THR A 895     -70.565 -18.971  42.665  1.00  3.830          H  
ATOM  14016  HA  THR A 895     -69.885 -21.652  41.892  1.00  3.730          H  
ATOM  14017  HB  THR A 895     -68.586 -19.017  41.053  1.00  5.260          H  
ATOM  14018  HG1 THR A 895     -70.100 -19.104  39.358  1.00  5.260          H  
ATOM  14019 1HG2 THR A 895     -67.938 -20.294  39.035  1.00  5.260          H  
ATOM  14020 2HG2 THR A 895     -67.255 -21.022  40.490  1.00  5.260          H  
ATOM  14021 3HG2 THR A 895     -68.670 -21.758  39.726  1.00  5.260          H  
ATOM  14022  N   LEU A 896     -67.933 -22.247  43.240  1.00  2.320          N  
ATOM  14023  CA  LEU A 896     -66.832 -22.651  44.094  1.00  2.220          C  
ATOM  14024  C   LEU A 896     -65.476 -22.275  43.561  1.00  1.960          C  
ATOM  14025  O   LEU A 896     -64.583 -22.039  44.367  1.00  1.890          O  
ATOM  14026  CB  LEU A 896     -66.865 -24.151  44.377  1.00  3.150          C  
ATOM  14027  CG  LEU A 896     -65.848 -24.713  45.470  1.00  3.150          C  
ATOM  14028  CD1 LEU A 896     -66.059 -24.091  46.845  1.00  3.150          C  
ATOM  14029  CD2 LEU A 896     -66.022 -26.191  45.483  1.00  3.150          C  
ATOM  14030  H   LEU A 896     -68.615 -22.933  42.955  1.00  2.780          H  
ATOM  14031  HA  LEU A 896     -66.967 -22.135  45.039  1.00  2.660          H  
ATOM  14032 1HB  LEU A 896     -67.858 -24.409  44.689  1.00  3.780          H  
ATOM  14033 2HB  LEU A 896     -66.663 -24.675  43.449  1.00  3.780          H  
ATOM  14034  HG  LEU A 896     -64.868 -24.475  45.219  1.00  3.780          H  
ATOM  14035 1HD1 LEU A 896     -65.349 -24.515  47.552  1.00  3.780          H  
ATOM  14036 2HD1 LEU A 896     -65.903 -23.021  46.799  1.00  3.780          H  
ATOM  14037 3HD1 LEU A 896     -67.044 -24.292  47.178  1.00  3.780          H  
ATOM  14038 1HD2 LEU A 896     -65.377 -26.640  46.163  1.00  3.780          H  
ATOM  14039 2HD2 LEU A 896     -67.029 -26.428  45.752  1.00  3.780          H  
ATOM  14040 3HD2 LEU A 896     -65.805 -26.560  44.501  1.00  3.780          H  
ATOM  14041  N   ARG A 897     -65.317 -22.195  42.230  1.00  1.980          N  
ATOM  14042  CA  ARG A 897     -64.047 -21.873  41.568  1.00  1.880          C  
ATOM  14043  C   ARG A 897     -63.258 -20.778  42.262  1.00  1.660          C  
ATOM  14044  O   ARG A 897     -62.028 -20.883  42.385  1.00  1.590          O  
ATOM  14045  CB  ARG A 897     -64.280 -21.415  40.135  1.00  2.670          C  
ATOM  14046  CG  ARG A 897     -63.008 -21.055  39.351  1.00  2.670          C  
ATOM  14047  CD  ARG A 897     -63.321 -20.577  37.988  1.00  2.670          C  
ATOM  14048  NE  ARG A 897     -64.055 -19.304  38.003  1.00  2.670          N  
ATOM  14049  CZ  ARG A 897     -64.683 -18.756  36.936  1.00  2.670          C  
ATOM  14050  NH1 ARG A 897     -64.666 -19.363  35.766  1.00  2.670          N  
ATOM  14051  NH2 ARG A 897     -65.318 -17.600  37.066  1.00  2.670          N  
ATOM  14052  H   ARG A 897     -66.106 -22.415  41.638  1.00  2.380          H  
ATOM  14053  HA  ARG A 897     -63.445 -22.774  41.537  1.00  2.260          H  
ATOM  14054 1HB  ARG A 897     -64.800 -22.194  39.582  1.00  3.210          H  
ATOM  14055 2HB  ARG A 897     -64.919 -20.535  40.139  1.00  3.210          H  
ATOM  14056 1HG  ARG A 897     -62.460 -20.259  39.854  1.00  3.210          H  
ATOM  14057 2HG  ARG A 897     -62.368 -21.933  39.266  1.00  3.210          H  
ATOM  14058 1HD  ARG A 897     -62.391 -20.432  37.440  1.00  3.210          H  
ATOM  14059 2HD  ARG A 897     -63.934 -21.325  37.485  1.00  3.210          H  
ATOM  14060  HE  ARG A 897     -64.103 -18.797  38.879  1.00  3.210          H  
ATOM  14061 1HH1 ARG A 897     -64.186 -20.245  35.654  1.00  3.210          H  
ATOM  14062 2HH1 ARG A 897     -65.138 -18.949  34.974  1.00  3.210          H  
ATOM  14063 1HH2 ARG A 897     -65.333 -17.126  37.958  1.00  3.210          H  
ATOM  14064 2HH2 ARG A 897     -65.787 -17.187  36.272  1.00  3.210          H  
ATOM  14065  N   GLY A 898     -63.947 -19.736  42.764  1.00  1.720          N  
ATOM  14066  CA  GLY A 898     -63.247 -18.619  43.389  1.00  1.790          C  
ATOM  14067  C   GLY A 898     -62.321 -19.094  44.516  1.00  1.700          C  
ATOM  14068  O   GLY A 898     -61.273 -18.492  44.742  1.00  1.900          O  
ATOM  14069  H   GLY A 898     -64.973 -19.702  42.712  1.00  2.060          H  
ATOM  14070 1HA  GLY A 898     -62.679 -18.080  42.636  1.00  2.150          H  
ATOM  14071 2HA  GLY A 898     -63.978 -17.919  43.788  1.00  2.150          H  
ATOM  14072  N   LEU A 899     -62.717 -20.165  45.219  1.00  1.600          N  
ATOM  14073  CA  LEU A 899     -61.943 -20.755  46.299  1.00  1.690          C  
ATOM  14074  C   LEU A 899     -61.445 -22.162  45.969  1.00  1.520          C  
ATOM  14075  O   LEU A 899     -60.497 -22.637  46.595  1.00  1.500          O  
ATOM  14076  CB  LEU A 899     -62.775 -20.758  47.566  1.00  2.330          C  
ATOM  14077  CG  LEU A 899     -63.212 -19.361  48.036  1.00  2.330          C  
ATOM  14078  CD1 LEU A 899     -64.120 -19.524  49.159  1.00  2.330          C  
ATOM  14079  CD2 LEU A 899     -62.021 -18.481  48.452  1.00  2.330          C  
ATOM  14080  H   LEU A 899     -63.604 -20.607  44.980  1.00  1.920          H  
ATOM  14081  HA  LEU A 899     -61.068 -20.153  46.461  1.00  2.030          H  
ATOM  14082 1HB  LEU A 899     -63.674 -21.350  47.381  1.00  2.800          H  
ATOM  14083 2HB  LEU A 899     -62.207 -21.234  48.364  1.00  2.800          H  
ATOM  14084  HG  LEU A 899     -63.740 -18.876  47.231  1.00  2.800          H  
ATOM  14085 1HD1 LEU A 899     -64.488 -18.568  49.492  1.00  2.800          H  
ATOM  14086 2HD1 LEU A 899     -64.931 -20.098  48.814  1.00  2.800          H  
ATOM  14087 3HD1 LEU A 899     -63.625 -20.030  49.979  1.00  2.800          H  
ATOM  14088 1HD2 LEU A 899     -62.393 -17.510  48.777  1.00  2.800          H  
ATOM  14089 2HD2 LEU A 899     -61.480 -18.940  49.260  1.00  2.800          H  
ATOM  14090 3HD2 LEU A 899     -61.352 -18.328  47.623  1.00  2.800          H  
ATOM  14091  N   ARG A 900     -62.094 -22.852  45.017  1.00  1.570          N  
ATOM  14092  CA  ARG A 900     -61.746 -24.230  44.670  1.00  1.660          C  
ATOM  14093  C   ARG A 900     -60.333 -24.307  44.175  1.00  1.330          C  
ATOM  14094  O   ARG A 900     -59.619 -25.257  44.486  1.00  1.350          O  
ATOM  14095  CB  ARG A 900     -62.568 -24.808  43.526  1.00  2.290          C  
ATOM  14096  CG  ARG A 900     -62.314 -26.293  43.292  1.00  2.290          C  
ATOM  14097  CD  ARG A 900     -63.179 -26.871  42.284  1.00  2.290          C  
ATOM  14098  NE  ARG A 900     -62.922 -28.286  42.143  1.00  2.290          N  
ATOM  14099  CZ  ARG A 900     -63.420 -29.060  41.167  1.00  2.290          C  
ATOM  14100  NH1 ARG A 900     -64.184 -28.573  40.249  1.00  2.290          N  
ATOM  14101  NH2 ARG A 900     -63.156 -30.344  41.095  1.00  2.290          N  
ATOM  14102  H   ARG A 900     -62.890 -22.421  44.565  1.00  1.880          H  
ATOM  14103  HA  ARG A 900     -61.855 -24.856  45.555  1.00  1.990          H  
ATOM  14104 1HB  ARG A 900     -63.596 -24.622  43.602  1.00  2.750          H  
ATOM  14105 2HB  ARG A 900     -62.243 -24.325  42.618  1.00  2.750          H  
ATOM  14106 1HG  ARG A 900     -61.294 -26.443  42.944  1.00  2.750          H  
ATOM  14107 2HG  ARG A 900     -62.458 -26.834  44.211  1.00  2.750          H  
ATOM  14108 1HD  ARG A 900     -64.224 -26.729  42.560  1.00  2.750          H  
ATOM  14109 2HD  ARG A 900     -62.975 -26.394  41.330  1.00  2.750          H  
ATOM  14110  HE  ARG A 900     -62.324 -28.723  42.831  1.00  2.750          H  
ATOM  14111 1HH1 ARG A 900     -64.435 -27.603  40.219  1.00  2.750          H  
ATOM  14112 2HH1 ARG A 900     -64.515 -29.227  39.544  1.00  2.750          H  
ATOM  14113 1HH2 ARG A 900     -62.565 -30.802  41.770  1.00  2.750          H  
ATOM  14114 2HH2 ARG A 900     -63.561 -30.861  40.295  1.00  2.750          H  
ATOM  14115  N   GLN A 901     -59.939 -23.335  43.346  1.00  1.140          N  
ATOM  14116  CA  GLN A 901     -58.603 -23.351  42.768  1.00  1.040          C  
ATOM  14117  C   GLN A 901     -57.564 -23.200  43.868  1.00  0.810          C  
ATOM  14118  O   GLN A 901     -56.501 -23.823  43.850  1.00  0.900          O  
ATOM  14119  CB  GLN A 901     -58.481 -22.208  41.757  1.00  1.500          C  
ATOM  14120  CG  GLN A 901     -59.362 -22.352  40.531  1.00  1.500          C  
ATOM  14121  CD  GLN A 901     -58.938 -23.462  39.618  1.00  1.500          C  
ATOM  14122  OE1 GLN A 901     -57.787 -23.520  39.181  1.00  1.500          O  
ATOM  14123  NE2 GLN A 901     -59.851 -24.370  39.313  1.00  1.500          N  
ATOM  14124  H   GLN A 901     -60.595 -22.575  43.116  1.00  1.370          H  
ATOM  14125  HA  GLN A 901     -58.440 -24.307  42.268  1.00  1.250          H  
ATOM  14126 1HB  GLN A 901     -58.720 -21.256  42.243  1.00  1.800          H  
ATOM  14127 2HB  GLN A 901     -57.468 -22.149  41.408  1.00  1.800          H  
ATOM  14128 1HG  GLN A 901     -60.384 -22.548  40.856  1.00  1.800          H  
ATOM  14129 2HG  GLN A 901     -59.328 -21.432  39.966  1.00  1.800          H  
ATOM  14130 1HE2 GLN A 901     -59.613 -25.126  38.702  1.00  1.800          H  
ATOM  14131 2HE2 GLN A 901     -60.774 -24.308  39.678  1.00  1.800          H  
ATOM  14132  N   ILE A 902     -57.901 -22.387  44.850  1.00  0.760          N  
ATOM  14133  CA  ILE A 902     -57.026 -22.087  45.955  1.00  0.800          C  
ATOM  14134  C   ILE A 902     -56.898 -23.297  46.847  1.00  0.830          C  
ATOM  14135  O   ILE A 902     -55.791 -23.687  47.235  1.00  0.890          O  
ATOM  14136  CB  ILE A 902     -57.578 -20.894  46.735  1.00  1.100          C  
ATOM  14137  CG1 ILE A 902     -57.541 -19.718  45.870  1.00  1.100          C  
ATOM  14138  CG2 ILE A 902     -56.724 -20.637  47.917  1.00  1.100          C  
ATOM  14139  CD1 ILE A 902     -58.309 -18.577  46.345  1.00  1.100          C  
ATOM  14140  H   ILE A 902     -58.802 -21.932  44.801  1.00  0.910          H  
ATOM  14141  HA  ILE A 902     -56.043 -21.839  45.568  1.00  0.960          H  
ATOM  14142  HB  ILE A 902     -58.598 -21.083  47.042  1.00  1.320          H  
ATOM  14143 1HG1 ILE A 902     -56.510 -19.430  45.786  1.00  1.320          H  
ATOM  14144 2HG1 ILE A 902     -57.911 -19.977  44.881  1.00  1.320          H  
ATOM  14145 1HG2 ILE A 902     -57.081 -19.798  48.485  1.00  1.320          H  
ATOM  14146 2HG2 ILE A 902     -56.730 -21.494  48.535  1.00  1.320          H  
ATOM  14147 3HG2 ILE A 902     -55.726 -20.436  47.585  1.00  1.320          H  
ATOM  14148 1HD1 ILE A 902     -58.191 -17.795  45.636  1.00  1.320          H  
ATOM  14149 2HD1 ILE A 902     -59.339 -18.840  46.407  1.00  1.320          H  
ATOM  14150 3HD1 ILE A 902     -57.984 -18.232  47.307  1.00  1.320          H  
ATOM  14151  N   ALA A 903     -58.035 -23.886  47.222  1.00  0.880          N  
ATOM  14152  CA  ALA A 903     -57.998 -25.061  48.066  1.00  1.000          C  
ATOM  14153  C   ALA A 903     -57.291 -26.221  47.351  1.00  0.960          C  
ATOM  14154  O   ALA A 903     -56.421 -26.872  47.930  1.00  1.030          O  
ATOM  14155  CB  ALA A 903     -59.417 -25.448  48.461  1.00  1.350          C  
ATOM  14156  H   ALA A 903     -58.931 -23.511  46.906  1.00  1.060          H  
ATOM  14157  HA  ALA A 903     -57.432 -24.817  48.963  1.00  1.200          H  
ATOM  14158 1HB  ALA A 903     -59.395 -26.319  49.114  1.00  1.620          H  
ATOM  14159 2HB  ALA A 903     -59.892 -24.613  48.980  1.00  1.620          H  
ATOM  14160 3HB  ALA A 903     -59.984 -25.683  47.559  1.00  1.620          H  
ATOM  14161  N   ARG A 904     -57.584 -26.417  46.060  1.00  0.920          N  
ATOM  14162  CA  ARG A 904     -57.036 -27.510  45.269  1.00  0.900          C  
ATOM  14163  C   ARG A 904     -55.532 -27.549  45.233  1.00  0.950          C  
ATOM  14164  O   ARG A 904     -54.932 -28.592  45.511  1.00  0.890          O  
ATOM  14165  CB  ARG A 904     -57.549 -27.419  43.845  1.00  1.270          C  
ATOM  14166  CG  ARG A 904     -57.043 -28.470  42.885  1.00  1.270          C  
ATOM  14167  CD  ARG A 904     -57.747 -28.362  41.600  1.00  1.270          C  
ATOM  14168  NE  ARG A 904     -57.306 -29.356  40.618  1.00  1.270          N  
ATOM  14169  CZ  ARG A 904     -57.986 -29.658  39.494  1.00  1.270          C  
ATOM  14170  NH1 ARG A 904     -59.134 -29.038  39.281  1.00  1.270          N  
ATOM  14171  NH2 ARG A 904     -57.522 -30.553  38.610  1.00  1.270          N  
ATOM  14172  H   ARG A 904     -58.281 -25.829  45.606  1.00  1.100          H  
ATOM  14173  HA  ARG A 904     -57.391 -28.443  45.702  1.00  1.080          H  
ATOM  14174 1HB  ARG A 904     -58.631 -27.484  43.855  1.00  1.520          H  
ATOM  14175 2HB  ARG A 904     -57.289 -26.444  43.431  1.00  1.520          H  
ATOM  14176 1HG  ARG A 904     -55.987 -28.299  42.695  1.00  1.520          H  
ATOM  14177 2HG  ARG A 904     -57.179 -29.468  43.296  1.00  1.520          H  
ATOM  14178 1HD  ARG A 904     -58.807 -28.475  41.763  1.00  1.520          H  
ATOM  14179 2HD  ARG A 904     -57.566 -27.376  41.186  1.00  1.520          H  
ATOM  14180  HE  ARG A 904     -56.432 -29.831  40.780  1.00  1.520          H  
ATOM  14181 1HH1 ARG A 904     -59.470 -28.369  39.943  1.00  1.520          H  
ATOM  14182 2HH1 ARG A 904     -59.711 -29.205  38.445  1.00  1.520          H  
ATOM  14183 1HH2 ARG A 904     -56.612 -31.045  38.734  1.00  1.520          H  
ATOM  14184 2HH2 ARG A 904     -58.057 -30.757  37.785  1.00  1.520          H  
ATOM  14185  N   TYR A 905     -54.911 -26.409  44.962  1.00  1.100          N  
ATOM  14186  CA  TYR A 905     -53.468 -26.374  44.823  1.00  1.210          C  
ATOM  14187  C   TYR A 905     -52.802 -25.884  46.108  1.00  1.220          C  
ATOM  14188  O   TYR A 905     -51.598 -25.627  46.119  1.00  1.690          O  
ATOM  14189  CB  TYR A 905     -53.094 -25.494  43.619  1.00  1.650          C  
ATOM  14190  CG  TYR A 905     -53.695 -25.998  42.264  1.00  1.650          C  
ATOM  14191  CD1 TYR A 905     -54.758 -25.323  41.691  1.00  1.650          C  
ATOM  14192  CD2 TYR A 905     -53.208 -27.124  41.621  1.00  1.650          C  
ATOM  14193  CE1 TYR A 905     -55.325 -25.756  40.523  1.00  1.650          C  
ATOM  14194  CE2 TYR A 905     -53.786 -27.547  40.434  1.00  1.650          C  
ATOM  14195  CZ  TYR A 905     -54.839 -26.874  39.895  1.00  1.650          C  
ATOM  14196  OH  TYR A 905     -55.419 -27.300  38.716  1.00  1.650          O  
ATOM  14197  H   TYR A 905     -55.461 -25.564  44.765  1.00  1.320          H  
ATOM  14198  HA  TYR A 905     -53.109 -27.381  44.635  1.00  1.450          H  
ATOM  14199 1HB  TYR A 905     -53.447 -24.482  43.795  1.00  1.980          H  
ATOM  14200 2HB  TYR A 905     -52.009 -25.448  43.520  1.00  1.980          H  
ATOM  14201  HD1 TYR A 905     -55.148 -24.446  42.159  1.00  1.980          H  
ATOM  14202  HD2 TYR A 905     -52.382 -27.677  42.045  1.00  1.980          H  
ATOM  14203  HE1 TYR A 905     -56.159 -25.210  40.096  1.00  1.980          H  
ATOM  14204  HE2 TYR A 905     -53.412 -28.420  39.936  1.00  1.980          H  
ATOM  14205  HH  TYR A 905     -54.819 -27.903  38.248  1.00  1.980          H  
ATOM  14206  N   ASN A 906     -53.586 -25.815  47.196  1.00  1.590          N  
ATOM  14207  CA  ASN A 906     -53.183 -25.364  48.522  1.00  1.730          C  
ATOM  14208  C   ASN A 906     -52.602 -23.961  48.607  1.00  1.470          C  
ATOM  14209  O   ASN A 906     -51.671 -23.739  49.371  1.00  1.780          O  
ATOM  14210  CB  ASN A 906     -52.179 -26.327  49.110  1.00  2.370          C  
ATOM  14211  CG  ASN A 906     -52.018 -26.214  50.613  1.00  2.370          C  
ATOM  14212  OD1 ASN A 906     -53.010 -26.063  51.339  1.00  2.370          O  
ATOM  14213  ND2 ASN A 906     -50.796 -26.277  51.092  1.00  2.370          N  
ATOM  14214  H   ASN A 906     -54.567 -26.100  47.125  1.00  1.910          H  
ATOM  14215  HA  ASN A 906     -54.080 -25.374  49.145  1.00  2.080          H  
ATOM  14216 1HB  ASN A 906     -52.544 -27.313  48.882  1.00  2.840          H  
ATOM  14217 2HB  ASN A 906     -51.211 -26.202  48.630  1.00  2.840          H  
ATOM  14218 1HD2 ASN A 906     -50.645 -26.196  52.077  1.00  2.840          H  
ATOM  14219 2HD2 ASN A 906     -50.011 -26.376  50.478  1.00  2.840          H  
ATOM  14220  N   HIS A 907     -53.189 -22.975  47.921  1.00  1.500          N  
ATOM  14221  CA  HIS A 907     -52.654 -21.611  48.005  1.00  1.300          C  
ATOM  14222  C   HIS A 907     -53.352 -20.850  49.117  1.00  1.180          C  
ATOM  14223  O   HIS A 907     -53.037 -19.685  49.389  1.00  1.100          O  
ATOM  14224  CB  HIS A 907     -52.794 -20.837  46.694  1.00  1.900          C  
ATOM  14225  CG  HIS A 907     -52.006 -21.386  45.576  1.00  1.900          C  
ATOM  14226  ND1 HIS A 907     -51.977 -20.790  44.341  1.00  1.900          N  
ATOM  14227  CD2 HIS A 907     -51.237 -22.487  45.478  1.00  1.900          C  
ATOM  14228  CE1 HIS A 907     -51.243 -21.508  43.533  1.00  1.900          C  
ATOM  14229  NE2 HIS A 907     -50.779 -22.541  44.194  1.00  1.900          N  
ATOM  14230  H   HIS A 907     -54.006 -23.190  47.341  1.00  1.800          H  
ATOM  14231  HA  HIS A 907     -51.599 -21.646  48.234  1.00  1.560          H  
ATOM  14232 1HB  HIS A 907     -53.832 -20.828  46.381  1.00  2.280          H  
ATOM  14233 2HB  HIS A 907     -52.492 -19.803  46.846  1.00  2.280          H  
ATOM  14234  HD1 HIS A 907     -52.102 -19.801  44.186  1.00  2.280          H  
ATOM  14235  HD2 HIS A 907     -50.964 -23.261  46.179  1.00  2.280          H  
ATOM  14236  HE1 HIS A 907     -51.114 -21.211  42.503  1.00  2.280          H  
ATOM  14237  N   MET A 908     -54.263 -21.561  49.796  1.00  1.260          N  
ATOM  14238  CA  MET A 908     -55.066 -21.070  50.910  1.00  1.220          C  
ATOM  14239  C   MET A 908     -54.103 -20.771  52.043  1.00  1.160          C  
ATOM  14240  O   MET A 908     -54.312 -19.862  52.846  1.00  1.130          O  
ATOM  14241  CB  MET A 908     -56.109 -22.120  51.325  1.00  1.720          C  
ATOM  14242  CG  MET A 908     -57.253 -21.578  52.193  1.00  1.720          C  
ATOM  14243  SD  MET A 908     -58.255 -20.316  51.315  1.00  1.720          S  
ATOM  14244  CE  MET A 908     -59.341 -21.297  50.234  1.00  1.720          C  
ATOM  14245  H   MET A 908     -54.418 -22.510  49.482  1.00  1.510          H  
ATOM  14246  HA  MET A 908     -55.561 -20.144  50.623  1.00  1.460          H  
ATOM  14247 1HB  MET A 908     -56.526 -22.609  50.456  1.00  2.070          H  
ATOM  14248 2HB  MET A 908     -55.611 -22.896  51.908  1.00  2.070          H  
ATOM  14249 1HG  MET A 908     -57.908 -22.397  52.487  1.00  2.070          H  
ATOM  14250 2HG  MET A 908     -56.845 -21.131  53.096  1.00  2.070          H  
ATOM  14251 1HE  MET A 908     -59.967 -20.633  49.652  1.00  2.070          H  
ATOM  14252 2HE  MET A 908     -58.757 -21.911  49.563  1.00  2.070          H  
ATOM  14253 3HE  MET A 908     -59.965 -21.934  50.838  1.00  2.070          H  
ATOM  14254  N   ALA A 909     -52.976 -21.492  52.013  1.00  1.220          N  
ATOM  14255  CA  ALA A 909     -51.875 -21.426  52.958  1.00  1.260          C  
ATOM  14256  C   ALA A 909     -51.322 -20.011  53.059  1.00  1.120          C  
ATOM  14257  O   ALA A 909     -50.757 -19.638  54.083  1.00  1.220          O  
ATOM  14258  CB  ALA A 909     -50.775 -22.366  52.506  1.00  1.750          C  
ATOM  14259  H   ALA A 909     -52.905 -22.185  51.277  1.00  1.460          H  
ATOM  14260  HA  ALA A 909     -52.243 -21.727  53.939  1.00  1.510          H  
ATOM  14261 1HB  ALA A 909     -49.948 -22.337  53.199  1.00  2.100          H  
ATOM  14262 2HB  ALA A 909     -51.160 -23.381  52.438  1.00  2.100          H  
ATOM  14263 3HB  ALA A 909     -50.441 -22.051  51.548  1.00  2.100          H  
ATOM  14264  N   VAL A 910     -51.435 -19.246  51.978  1.00  1.060          N  
ATOM  14265  CA  VAL A 910     -50.957 -17.882  51.936  1.00  1.020          C  
ATOM  14266  C   VAL A 910     -52.151 -16.928  51.958  1.00  1.000          C  
ATOM  14267  O   VAL A 910     -52.203 -16.004  52.780  1.00  1.050          O  
ATOM  14268  CB  VAL A 910     -50.088 -17.656  50.679  1.00  1.440          C  
ATOM  14269  CG1 VAL A 910     -49.653 -16.209  50.564  1.00  1.440          C  
ATOM  14270  CG2 VAL A 910     -48.886 -18.537  50.769  1.00  1.440          C  
ATOM  14271  H   VAL A 910     -51.930 -19.605  51.162  1.00  1.270          H  
ATOM  14272  HA  VAL A 910     -50.347 -17.695  52.820  1.00  1.220          H  
ATOM  14273  HB  VAL A 910     -50.670 -17.913  49.790  1.00  1.730          H  
ATOM  14274 1HG1 VAL A 910     -49.043 -16.077  49.671  1.00  1.730          H  
ATOM  14275 2HG1 VAL A 910     -50.520 -15.594  50.494  1.00  1.730          H  
ATOM  14276 3HG1 VAL A 910     -49.073 -15.923  51.443  1.00  1.730          H  
ATOM  14277 1HG2 VAL A 910     -48.257 -18.425  49.889  1.00  1.730          H  
ATOM  14278 2HG2 VAL A 910     -48.315 -18.274  51.649  1.00  1.730          H  
ATOM  14279 3HG2 VAL A 910     -49.216 -19.538  50.852  1.00  1.730          H  
ATOM  14280  N   LEU A 911     -53.116 -17.161  51.062  1.00  1.020          N  
ATOM  14281  CA  LEU A 911     -54.250 -16.265  50.891  1.00  1.120          C  
ATOM  14282  C   LEU A 911     -55.147 -16.106  52.119  1.00  1.160          C  
ATOM  14283  O   LEU A 911     -55.636 -15.006  52.379  1.00  1.260          O  
ATOM  14284  CB  LEU A 911     -55.089 -16.702  49.685  1.00  1.530          C  
ATOM  14285  CG  LEU A 911     -54.687 -16.073  48.298  1.00  1.530          C  
ATOM  14286  CD1 LEU A 911     -53.240 -16.473  47.892  1.00  1.530          C  
ATOM  14287  CD2 LEU A 911     -55.672 -16.528  47.266  1.00  1.530          C  
ATOM  14288  H   LEU A 911     -53.036 -17.970  50.443  1.00  1.220          H  
ATOM  14289  HA  LEU A 911     -53.851 -15.288  50.658  1.00  1.340          H  
ATOM  14290 1HB  LEU A 911     -55.001 -17.786  49.590  1.00  1.830          H  
ATOM  14291 2HB  LEU A 911     -56.135 -16.462  49.877  1.00  1.830          H  
ATOM  14292  HG  LEU A 911     -54.724 -14.989  48.371  1.00  1.830          H  
ATOM  14293 1HD1 LEU A 911     -52.993 -16.019  46.927  1.00  1.830          H  
ATOM  14294 2HD1 LEU A 911     -52.526 -16.126  48.633  1.00  1.830          H  
ATOM  14295 3HD1 LEU A 911     -53.169 -17.558  47.806  1.00  1.830          H  
ATOM  14296 1HD2 LEU A 911     -55.435 -16.092  46.312  1.00  1.830          H  
ATOM  14297 2HD2 LEU A 911     -55.628 -17.610  47.187  1.00  1.830          H  
ATOM  14298 3HD2 LEU A 911     -56.679 -16.222  47.554  1.00  1.830          H  
ATOM  14299  N   SER A 912     -55.331 -17.145  52.933  1.00  1.150          N  
ATOM  14300  CA  SER A 912     -56.200 -17.005  54.098  1.00  1.270          C  
ATOM  14301  C   SER A 912     -55.729 -15.830  54.960  1.00  1.240          C  
ATOM  14302  O   SER A 912     -56.531 -14.997  55.394  1.00  1.400          O  
ATOM  14303  CB  SER A 912     -56.182 -18.282  54.911  1.00  1.730          C  
ATOM  14304  OG  SER A 912     -57.013 -18.187  56.035  1.00  1.730          O  
ATOM  14305  H   SER A 912     -54.916 -18.062  52.748  1.00  1.380          H  
ATOM  14306  HA  SER A 912     -57.216 -16.807  53.756  1.00  1.520          H  
ATOM  14307 1HB  SER A 912     -56.506 -19.108  54.287  1.00  2.080          H  
ATOM  14308 2HB  SER A 912     -55.159 -18.496  55.226  1.00  2.080          H  
ATOM  14309  HG  SER A 912     -56.868 -18.994  56.532  1.00  2.080          H  
ATOM  14310  N   ASP A 913     -54.412 -15.738  55.179  1.00  1.110          N  
ATOM  14311  CA  ASP A 913     -53.847 -14.630  55.934  1.00  1.140          C  
ATOM  14312  C   ASP A 913     -53.804 -13.337  55.117  1.00  1.140          C  
ATOM  14313  O   ASP A 913     -54.078 -12.262  55.649  1.00  1.340          O  
ATOM  14314  CB  ASP A 913     -52.437 -14.946  56.419  1.00  1.580          C  
ATOM  14315  CG  ASP A 913     -52.371 -16.000  57.528  1.00  1.580          C  
ATOM  14316  OD1 ASP A 913     -53.366 -16.311  58.142  1.00  1.580          O  
ATOM  14317  OD2 ASP A 913     -51.292 -16.459  57.777  1.00  1.580          O  
ATOM  14318  H   ASP A 913     -53.813 -16.474  54.828  1.00  1.330          H  
ATOM  14319  HA  ASP A 913     -54.476 -14.461  56.808  1.00  1.370          H  
ATOM  14320 1HB  ASP A 913     -51.843 -15.298  55.568  1.00  1.900          H  
ATOM  14321 2HB  ASP A 913     -51.967 -14.028  56.778  1.00  1.900          H  
ATOM  14322  N   LEU A 914     -53.533 -13.410  53.807  1.00  1.040          N  
ATOM  14323  CA  LEU A 914     -53.426 -12.160  53.036  1.00  1.090          C  
ATOM  14324  C   LEU A 914     -54.744 -11.400  53.078  1.00  1.280          C  
ATOM  14325  O   LEU A 914     -54.777 -10.174  53.171  1.00  1.370          O  
ATOM  14326  CB  LEU A 914     -53.152 -12.393  51.546  1.00  1.510          C  
ATOM  14327  CG  LEU A 914     -51.848 -13.056  51.133  1.00  1.510          C  
ATOM  14328  CD1 LEU A 914     -51.862 -13.168  49.619  1.00  1.510          C  
ATOM  14329  CD2 LEU A 914     -50.669 -12.329  51.653  1.00  1.510          C  
ATOM  14330  H   LEU A 914     -53.308 -14.315  53.383  1.00  1.250          H  
ATOM  14331  HA  LEU A 914     -52.659 -11.530  53.482  1.00  1.310          H  
ATOM  14332 1HB  LEU A 914     -53.970 -12.990  51.148  1.00  1.810          H  
ATOM  14333 2HB  LEU A 914     -53.185 -11.427  51.049  1.00  1.810          H  
ATOM  14334  HG  LEU A 914     -51.823 -14.038  51.522  1.00  1.810          H  
ATOM  14335 1HD1 LEU A 914     -50.966 -13.672  49.274  1.00  1.810          H  
ATOM  14336 2HD1 LEU A 914     -52.731 -13.721  49.294  1.00  1.810          H  
ATOM  14337 3HD1 LEU A 914     -51.896 -12.167  49.198  1.00  1.810          H  
ATOM  14338 1HD2 LEU A 914     -49.751 -12.824  51.331  1.00  1.810          H  
ATOM  14339 2HD2 LEU A 914     -50.695 -11.356  51.280  1.00  1.810          H  
ATOM  14340 3HD2 LEU A 914     -50.687 -12.300  52.737  1.00  1.810          H  
ATOM  14341  N   PHE A 915     -55.847 -12.141  53.081  1.00  1.430          N  
ATOM  14342  CA  PHE A 915     -57.188 -11.572  53.118  1.00  1.720          C  
ATOM  14343  C   PHE A 915     -57.679 -11.218  54.517  1.00  1.900          C  
ATOM  14344  O   PHE A 915     -58.806 -10.751  54.681  1.00  2.280          O  
ATOM  14345  CB  PHE A 915     -58.195 -12.511  52.456  1.00  2.290          C  
ATOM  14346  CG  PHE A 915     -58.178 -12.453  50.974  1.00  2.290          C  
ATOM  14347  CD1 PHE A 915     -57.437 -13.320  50.195  1.00  2.290          C  
ATOM  14348  CD2 PHE A 915     -58.963 -11.513  50.343  1.00  2.290          C  
ATOM  14349  CE1 PHE A 915     -57.475 -13.223  48.837  1.00  2.290          C  
ATOM  14350  CE2 PHE A 915     -58.995 -11.427  48.993  1.00  2.290          C  
ATOM  14351  CZ  PHE A 915     -58.249 -12.266  48.242  1.00  2.290          C  
ATOM  14352  H   PHE A 915     -55.739 -13.158  52.982  1.00  1.720          H  
ATOM  14353  HA  PHE A 915     -57.165 -10.654  52.534  1.00  2.060          H  
ATOM  14354 1HB  PHE A 915     -57.966 -13.540  52.756  1.00  2.750          H  
ATOM  14355 2HB  PHE A 915     -59.202 -12.283  52.801  1.00  2.750          H  
ATOM  14356  HD1 PHE A 915     -56.828 -14.072  50.658  1.00  2.750          H  
ATOM  14357  HD2 PHE A 915     -59.570 -10.830  50.943  1.00  2.750          H  
ATOM  14358  HE1 PHE A 915     -56.891 -13.902  48.228  1.00  2.750          H  
ATOM  14359  HE2 PHE A 915     -59.626 -10.689  48.514  1.00  2.750          H  
ATOM  14360  HZ  PHE A 915     -58.271 -12.181  47.174  1.00  2.750          H  
ATOM  14361  N   ALA A 916     -56.822 -11.344  55.529  1.00  1.960          N  
ATOM  14362  CA  ALA A 916     -57.193 -11.043  56.906  1.00  2.080          C  
ATOM  14363  C   ALA A 916     -57.683  -9.610  57.055  1.00  1.980          C  
ATOM  14364  O   ALA A 916     -58.525  -9.324  57.905  1.00  2.240          O  
ATOM  14365  CB  ALA A 916     -56.005 -11.270  57.825  1.00  2.860          C  
ATOM  14366  H   ALA A 916     -55.878 -11.698  55.359  1.00  2.350          H  
ATOM  14367  HA  ALA A 916     -58.004 -11.710  57.193  1.00  2.500          H  
ATOM  14368 1HB  ALA A 916     -56.292 -11.065  58.853  1.00  3.440          H  
ATOM  14369 2HB  ALA A 916     -55.676 -12.305  57.734  1.00  3.440          H  
ATOM  14370 3HB  ALA A 916     -55.191 -10.606  57.532  1.00  3.440          H  
ATOM  14371  N   LYS A 917     -57.130  -8.702  56.255  1.00  1.780          N  
ATOM  14372  CA  LYS A 917     -57.477  -7.295  56.303  1.00  1.920          C  
ATOM  14373  C   LYS A 917     -58.411  -6.883  55.156  1.00  1.850          C  
ATOM  14374  O   LYS A 917     -58.641  -5.689  54.949  1.00  2.230          O  
ATOM  14375  CB  LYS A 917     -56.182  -6.485  56.222  1.00  2.630          C  
ATOM  14376  CG  LYS A 917     -55.147  -6.836  57.315  1.00  2.630          C  
ATOM  14377  CD  LYS A 917     -55.613  -6.496  58.723  1.00  2.630          C  
ATOM  14378  CE  LYS A 917     -54.549  -6.848  59.724  1.00  2.630          C  
ATOM  14379  NZ  LYS A 917     -54.934  -6.478  61.108  1.00  2.630          N  
ATOM  14380  H   LYS A 917     -56.405  -8.984  55.603  1.00  2.140          H  
ATOM  14381  HA  LYS A 917     -57.997  -7.089  57.236  1.00  2.300          H  
ATOM  14382 1HB  LYS A 917     -55.714  -6.653  55.249  1.00  3.160          H  
ATOM  14383 2HB  LYS A 917     -56.409  -5.421  56.295  1.00  3.160          H  
ATOM  14384 1HG  LYS A 917     -54.922  -7.902  57.270  1.00  3.160          H  
ATOM  14385 2HG  LYS A 917     -54.225  -6.288  57.117  1.00  3.160          H  
ATOM  14386 1HD  LYS A 917     -55.827  -5.427  58.801  1.00  3.160          H  
ATOM  14387 2HD  LYS A 917     -56.509  -7.056  58.979  1.00  3.160          H  
ATOM  14388 1HE  LYS A 917     -54.378  -7.921  59.685  1.00  3.160          H  
ATOM  14389 2HE  LYS A 917     -53.636  -6.342  59.461  1.00  3.160          H  
ATOM  14390 1HZ  LYS A 917     -54.189  -6.738  61.731  1.00  3.160          H  
ATOM  14391 2HZ  LYS A 917     -55.071  -5.450  61.170  1.00  3.160          H  
ATOM  14392 3HZ  LYS A 917     -55.779  -6.947  61.375  1.00  3.160          H  
ATOM  14393  N   HIS A 918     -58.911  -7.854  54.375  1.00  1.800          N  
ATOM  14394  CA  HIS A 918     -59.703  -7.530  53.194  1.00  2.070          C  
ATOM  14395  C   HIS A 918     -61.006  -8.316  53.036  1.00  1.850          C  
ATOM  14396  O   HIS A 918     -61.386  -8.664  51.917  1.00  1.910          O  
ATOM  14397  CB  HIS A 918     -58.842  -7.735  51.947  1.00  2.790          C  
ATOM  14398  CG  HIS A 918     -57.623  -6.885  51.949  1.00  2.790          C  
ATOM  14399  ND1 HIS A 918     -57.669  -5.525  51.753  1.00  2.790          N  
ATOM  14400  CD2 HIS A 918     -56.318  -7.198  52.130  1.00  2.790          C  
ATOM  14401  CE1 HIS A 918     -56.448  -5.039  51.813  1.00  2.790          C  
ATOM  14402  NE2 HIS A 918     -55.607  -6.031  52.039  1.00  2.790          N  
ATOM  14403  H   HIS A 918     -58.749  -8.836  54.609  1.00  2.160          H  
ATOM  14404  HA  HIS A 918     -59.979  -6.479  53.236  1.00  2.480          H  
ATOM  14405 1HB  HIS A 918     -58.537  -8.774  51.876  1.00  3.350          H  
ATOM  14406 2HB  HIS A 918     -59.421  -7.498  51.056  1.00  3.350          H  
ATOM  14407  HD1 HIS A 918     -58.475  -4.951  51.905  1.00  3.350          H  
ATOM  14408  HD2 HIS A 918     -55.804  -8.132  52.314  1.00  3.350          H  
ATOM  14409  HE1 HIS A 918     -56.284  -3.975  51.690  1.00  3.350          H  
ATOM  14410  N   LYS A 919     -61.715  -8.575  54.123  1.00  1.950          N  
ATOM  14411  CA  LYS A 919     -62.979  -9.307  54.045  1.00  1.800          C  
ATOM  14412  C   LYS A 919     -63.987  -8.529  53.189  1.00  1.780          C  
ATOM  14413  O   LYS A 919     -64.003  -7.296  53.234  1.00  1.940          O  
ATOM  14414  CB  LYS A 919     -63.540  -9.552  55.452  1.00  2.580          C  
ATOM  14415  CG  LYS A 919     -64.765 -10.464  55.501  1.00  2.580          C  
ATOM  14416  CD  LYS A 919     -65.230 -10.733  56.923  1.00  2.580          C  
ATOM  14417  CE  LYS A 919     -66.431 -11.681  56.929  1.00  2.580          C  
ATOM  14418  NZ  LYS A 919     -66.935 -11.939  58.302  1.00  2.580          N  
ATOM  14419  H   LYS A 919     -61.379  -8.265  55.026  1.00  2.340          H  
ATOM  14420  HA  LYS A 919     -62.798 -10.269  53.564  1.00  2.160          H  
ATOM  14421 1HB  LYS A 919     -62.762  -9.988  56.081  1.00  3.100          H  
ATOM  14422 2HB  LYS A 919     -63.826  -8.598  55.893  1.00  3.100          H  
ATOM  14423 1HG  LYS A 919     -65.591  -9.999  54.966  1.00  3.100          H  
ATOM  14424 2HG  LYS A 919     -64.535 -11.419  55.018  1.00  3.100          H  
ATOM  14425 1HD  LYS A 919     -64.419 -11.189  57.493  1.00  3.100          H  
ATOM  14426 2HD  LYS A 919     -65.511  -9.794  57.399  1.00  3.100          H  
ATOM  14427 1HE  LYS A 919     -67.236 -11.258  56.329  1.00  3.100          H  
ATOM  14428 2HE  LYS A 919     -66.129 -12.631  56.487  1.00  3.100          H  
ATOM  14429 1HZ  LYS A 919     -67.721 -12.600  58.241  1.00  3.100          H  
ATOM  14430 2HZ  LYS A 919     -66.214 -12.352  58.861  1.00  3.100          H  
ATOM  14431 3HZ  LYS A 919     -67.246 -11.087  58.728  1.00  3.100          H  
ATOM  14432  N   VAL A 920     -64.803  -9.238  52.396  1.00  1.740          N  
ATOM  14433  CA  VAL A 920     -65.847  -8.580  51.599  1.00  1.840          C  
ATOM  14434  C   VAL A 920     -67.004  -8.337  52.559  1.00  1.990          C  
ATOM  14435  O   VAL A 920     -67.426  -9.264  53.253  1.00  2.100          O  
ATOM  14436  CB  VAL A 920     -66.336  -9.464  50.432  1.00  2.540          C  
ATOM  14437  CG1 VAL A 920     -67.459  -8.740  49.642  1.00  2.540          C  
ATOM  14438  CG2 VAL A 920     -65.192  -9.829  49.524  1.00  2.540          C  
ATOM  14439  H   VAL A 920     -64.719 -10.246  52.389  1.00  2.090          H  
ATOM  14440  HA  VAL A 920     -65.488  -7.621  51.217  1.00  2.210          H  
ATOM  14441  HB  VAL A 920     -66.752 -10.352  50.846  1.00  3.040          H  
ATOM  14442 1HG1 VAL A 920     -67.809  -9.350  48.838  1.00  3.040          H  
ATOM  14443 2HG1 VAL A 920     -68.295  -8.501  50.297  1.00  3.040          H  
ATOM  14444 3HG1 VAL A 920     -67.059  -7.836  49.227  1.00  3.040          H  
ATOM  14445 1HG2 VAL A 920     -65.549 -10.472  48.731  1.00  3.040          H  
ATOM  14446 2HG2 VAL A 920     -64.786  -8.940  49.100  1.00  3.040          H  
ATOM  14447 3HG2 VAL A 920     -64.420 -10.349  50.082  1.00  3.040          H  
ATOM  14448  N   ARG A 921     -67.489  -7.102  52.625  1.00  2.080          N  
ATOM  14449  CA  ARG A 921     -68.557  -6.761  53.565  1.00  2.250          C  
ATOM  14450  C   ARG A 921     -69.968  -7.113  53.107  1.00  2.200          C  
ATOM  14451  O   ARG A 921     -70.282  -7.080  51.920  1.00  2.080          O  
ATOM  14452  CB  ARG A 921     -68.493  -5.290  53.916  1.00  3.080          C  
ATOM  14453  CG  ARG A 921     -67.304  -4.913  54.762  1.00  3.080          C  
ATOM  14454  CD  ARG A 921     -67.264  -3.465  55.076  1.00  3.080          C  
ATOM  14455  NE  ARG A 921     -68.429  -3.022  55.888  1.00  3.080          N  
ATOM  14456  CZ  ARG A 921     -68.495  -1.840  56.555  1.00  3.080          C  
ATOM  14457  NH1 ARG A 921     -67.468  -1.006  56.536  1.00  3.080          N  
ATOM  14458  NH2 ARG A 921     -69.588  -1.511  57.230  1.00  3.080          N  
ATOM  14459  H   ARG A 921     -67.095  -6.392  51.988  1.00  2.500          H  
ATOM  14460  HA  ARG A 921     -68.365  -7.316  54.484  1.00  2.700          H  
ATOM  14461 1HB  ARG A 921     -68.446  -4.701  53.004  1.00  3.700          H  
ATOM  14462 2HB  ARG A 921     -69.390  -5.005  54.438  1.00  3.700          H  
ATOM  14463 1HG  ARG A 921     -67.344  -5.462  55.702  1.00  3.700          H  
ATOM  14464 2HG  ARG A 921     -66.388  -5.181  54.228  1.00  3.700          H  
ATOM  14465 1HD  ARG A 921     -66.352  -3.258  55.636  1.00  3.700          H  
ATOM  14466 2HD  ARG A 921     -67.258  -2.897  54.145  1.00  3.700          H  
ATOM  14467  HE  ARG A 921     -69.273  -3.627  55.913  1.00  3.700          H  
ATOM  14468 1HH1 ARG A 921     -66.631  -1.241  56.027  1.00  3.700          H  
ATOM  14469 2HH1 ARG A 921     -67.522  -0.129  57.033  1.00  3.700          H  
ATOM  14470 1HH2 ARG A 921     -70.407  -2.142  57.243  1.00  3.700          H  
ATOM  14471 2HH2 ARG A 921     -69.638  -0.637  57.722  1.00  3.700          H  
ATOM  14472  N   ASP A 922     -70.864  -7.336  54.070  1.00  2.360          N  
ATOM  14473  CA  ASP A 922     -72.260  -7.625  53.749  1.00  2.380          C  
ATOM  14474  C   ASP A 922     -72.886  -6.502  52.938  1.00  2.350          C  
ATOM  14475  O   ASP A 922     -73.690  -6.753  52.036  1.00  2.330          O  
ATOM  14476  CB  ASP A 922     -73.084  -7.787  55.026  1.00  3.320          C  
ATOM  14477  CG  ASP A 922     -72.786  -9.048  55.804  1.00  3.320          C  
ATOM  14478  OD1 ASP A 922     -72.153  -9.929  55.282  1.00  3.320          O  
ATOM  14479  OD2 ASP A 922     -73.191  -9.113  56.935  1.00  3.320          O  
ATOM  14480  H   ASP A 922     -70.568  -7.348  55.038  1.00  2.830          H  
ATOM  14481  HA  ASP A 922     -72.302  -8.548  53.167  1.00  2.860          H  
ATOM  14482 1HB  ASP A 922     -72.910  -6.925  55.678  1.00  3.990          H  
ATOM  14483 2HB  ASP A 922     -74.142  -7.786  54.772  1.00  3.990          H  
ATOM  14484  N   GLU A 923     -72.512  -5.262  53.266  1.00  2.430          N  
ATOM  14485  CA  GLU A 923     -72.998  -4.075  52.579  1.00  2.500          C  
ATOM  14486  C   GLU A 923     -72.555  -4.022  51.112  1.00  2.340          C  
ATOM  14487  O   GLU A 923     -73.196  -3.368  50.287  1.00  2.430          O  
ATOM  14488  CB  GLU A 923     -72.503  -2.812  53.289  1.00  3.470          C  
ATOM  14489  CG  GLU A 923     -72.993  -2.621  54.736  1.00  3.470          C  
ATOM  14490  CD  GLU A 923     -72.117  -3.300  55.786  1.00  3.470          C  
ATOM  14491  OE1 GLU A 923     -71.389  -4.217  55.463  1.00  3.470          O  
ATOM  14492  OE2 GLU A 923     -72.134  -2.859  56.907  1.00  3.470          O  
ATOM  14493  H   GLU A 923     -71.866  -5.136  54.049  1.00  2.920          H  
ATOM  14494  HA  GLU A 923     -74.085  -4.090  52.609  1.00  3.000          H  
ATOM  14495 1HB  GLU A 923     -71.413  -2.821  53.314  1.00  4.170          H  
ATOM  14496 2HB  GLU A 923     -72.806  -1.934  52.718  1.00  4.170          H  
ATOM  14497 1HG  GLU A 923     -73.035  -1.554  54.951  1.00  4.170          H  
ATOM  14498 2HG  GLU A 923     -74.006  -3.017  54.812  1.00  4.170          H  
ATOM  14499  N   GLU A 924     -71.436  -4.681  50.814  1.00  2.180          N  
ATOM  14500  CA  GLU A 924     -70.800  -4.713  49.512  1.00  2.040          C  
ATOM  14501  C   GLU A 924     -71.593  -5.693  48.665  1.00  1.990          C  
ATOM  14502  O   GLU A 924     -71.925  -5.419  47.504  1.00  2.010          O  
ATOM  14503  CB  GLU A 924     -69.328  -5.089  49.732  1.00  2.910          C  
ATOM  14504  CG  GLU A 924     -68.391  -4.967  48.605  1.00  2.910          C  
ATOM  14505  CD  GLU A 924     -66.942  -5.137  49.070  1.00  2.910          C  
ATOM  14506  OE1 GLU A 924     -66.712  -5.348  50.266  1.00  2.910          O  
ATOM  14507  OE2 GLU A 924     -66.065  -5.016  48.239  1.00  2.910          O  
ATOM  14508  H   GLU A 924     -71.012  -5.247  51.539  1.00  2.620          H  
ATOM  14509  HA  GLU A 924     -70.856  -3.724  49.055  1.00  2.450          H  
ATOM  14510 1HB  GLU A 924     -68.935  -4.502  50.560  1.00  3.490          H  
ATOM  14511 2HB  GLU A 924     -69.272  -6.123  50.022  1.00  3.490          H  
ATOM  14512 1HG  GLU A 924     -68.627  -5.713  47.843  1.00  3.490          H  
ATOM  14513 2HG  GLU A 924     -68.502  -3.977  48.183  1.00  3.490          H  
ATOM  14514  N   VAL A 925     -71.954  -6.809  49.288  1.00  2.020          N  
ATOM  14515  CA  VAL A 925     -72.769  -7.822  48.642  1.00  2.050          C  
ATOM  14516  C   VAL A 925     -74.147  -7.221  48.361  1.00  2.200          C  
ATOM  14517  O   VAL A 925     -74.691  -7.380  47.260  1.00  2.290          O  
ATOM  14518  CB  VAL A 925     -72.886  -9.075  49.530  1.00  2.860          C  
ATOM  14519  CG1 VAL A 925     -73.877 -10.069  48.918  1.00  2.860          C  
ATOM  14520  CG2 VAL A 925     -71.498  -9.700  49.712  1.00  2.860          C  
ATOM  14521  H   VAL A 925     -71.586  -6.956  50.234  1.00  2.420          H  
ATOM  14522  HA  VAL A 925     -72.325  -8.098  47.701  1.00  2.460          H  
ATOM  14523  HB  VAL A 925     -73.276  -8.789  50.506  1.00  3.430          H  
ATOM  14524 1HG1 VAL A 925     -73.955 -10.942  49.566  1.00  3.430          H  
ATOM  14525 2HG1 VAL A 925     -74.861  -9.612  48.820  1.00  3.430          H  
ATOM  14526 3HG1 VAL A 925     -73.525 -10.379  47.936  1.00  3.430          H  
ATOM  14527 1HG2 VAL A 925     -71.583 -10.567  50.349  1.00  3.430          H  
ATOM  14528 2HG2 VAL A 925     -71.095  -9.996  48.760  1.00  3.430          H  
ATOM  14529 3HG2 VAL A 925     -70.828  -8.978  50.175  1.00  3.430          H  
ATOM  14530  N   ALA A 926     -74.714  -6.535  49.363  1.00  2.290          N  
ATOM  14531  CA  ALA A 926     -76.007  -5.892  49.216  1.00  2.490          C  
ATOM  14532  C   ALA A 926     -75.998  -4.840  48.113  1.00  2.540          C  
ATOM  14533  O   ALA A 926     -76.945  -4.783  47.324  1.00  2.750          O  
ATOM  14534  CB  ALA A 926     -76.407  -5.240  50.521  1.00  3.410          C  
ATOM  14535  H   ALA A 926     -74.238  -6.487  50.267  1.00  2.750          H  
ATOM  14536  HA  ALA A 926     -76.735  -6.658  48.956  1.00  2.990          H  
ATOM  14537 1HB  ALA A 926     -77.390  -4.783  50.416  1.00  4.090          H  
ATOM  14538 2HB  ALA A 926     -76.432  -5.995  51.306  1.00  4.090          H  
ATOM  14539 3HB  ALA A 926     -75.678  -4.478  50.775  1.00  4.090          H  
ATOM  14540  N   ARG A 927     -74.914  -4.050  48.002  1.00  2.410          N  
ATOM  14541  CA  ARG A 927     -74.859  -3.041  46.963  1.00  2.520          C  
ATOM  14542  C   ARG A 927     -74.818  -3.694  45.601  1.00  2.520          C  
ATOM  14543  O   ARG A 927     -75.447  -3.206  44.654  1.00  2.710          O  
ATOM  14544  CB  ARG A 927     -73.660  -2.127  47.144  1.00  3.480          C  
ATOM  14545  CG  ARG A 927     -73.477  -1.073  46.054  1.00  3.480          C  
ATOM  14546  CD  ARG A 927     -74.618  -0.129  45.922  1.00  3.480          C  
ATOM  14547  NE  ARG A 927     -74.310   0.869  44.918  1.00  3.480          N  
ATOM  14548  CZ  ARG A 927     -75.200   1.613  44.220  1.00  3.480          C  
ATOM  14549  NH1 ARG A 927     -76.517   1.503  44.408  1.00  3.480          N  
ATOM  14550  NH2 ARG A 927     -74.727   2.473  43.322  1.00  3.480          N  
ATOM  14551  H   ARG A 927     -74.169  -4.085  48.703  1.00  2.890          H  
ATOM  14552  HA  ARG A 927     -75.763  -2.439  47.035  1.00  3.020          H  
ATOM  14553 1HB  ARG A 927     -73.736  -1.615  48.103  1.00  4.180          H  
ATOM  14554 2HB  ARG A 927     -72.751  -2.733  47.172  1.00  4.180          H  
ATOM  14555 1HG  ARG A 927     -72.585  -0.484  46.270  1.00  4.180          H  
ATOM  14556 2HG  ARG A 927     -73.348  -1.558  45.094  1.00  4.180          H  
ATOM  14557 1HD  ARG A 927     -75.510  -0.664  45.599  1.00  4.180          H  
ATOM  14558 2HD  ARG A 927     -74.810   0.373  46.870  1.00  4.180          H  
ATOM  14559  HE  ARG A 927     -73.304   1.035  44.725  1.00  4.180          H  
ATOM  14560 1HH1 ARG A 927     -76.916   0.845  45.103  1.00  4.180          H  
ATOM  14561 2HH1 ARG A 927     -77.149   2.074  43.870  1.00  4.180          H  
ATOM  14562 1HH2 ARG A 927     -73.698   2.543  43.167  1.00  4.180          H  
ATOM  14563 2HH2 ARG A 927     -75.352   3.043  42.781  1.00  4.180          H  
ATOM  14564  N   LEU A 928     -74.064  -4.780  45.452  1.00  2.390          N  
ATOM  14565  CA  LEU A 928     -74.064  -5.394  44.149  1.00  2.500          C  
ATOM  14566  C   LEU A 928     -75.449  -5.898  43.817  1.00  2.890          C  
ATOM  14567  O   LEU A 928     -75.906  -5.739  42.689  1.00  3.140          O  
ATOM  14568  CB  LEU A 928     -73.081  -6.537  44.037  1.00  3.460          C  
ATOM  14569  CG  LEU A 928     -73.017  -7.213  42.627  1.00  3.460          C  
ATOM  14570  CD1 LEU A 928     -72.630  -6.194  41.509  1.00  3.460          C  
ATOM  14571  CD2 LEU A 928     -72.030  -8.299  42.683  1.00  3.460          C  
ATOM  14572  H   LEU A 928     -73.479  -5.133  46.220  1.00  2.870          H  
ATOM  14573  HA  LEU A 928     -73.792  -4.629  43.432  1.00  3.000          H  
ATOM  14574 1HB  LEU A 928     -72.118  -6.189  44.319  1.00  4.150          H  
ATOM  14575 2HB  LEU A 928     -73.380  -7.302  44.757  1.00  4.150          H  
ATOM  14576  HG  LEU A 928     -73.987  -7.633  42.379  1.00  4.150          H  
ATOM  14577 1HD1 LEU A 928     -72.599  -6.709  40.554  1.00  4.150          H  
ATOM  14578 2HD1 LEU A 928     -73.362  -5.405  41.435  1.00  4.150          H  
ATOM  14579 3HD1 LEU A 928     -71.672  -5.767  41.703  1.00  4.150          H  
ATOM  14580 1HD2 LEU A 928     -71.996  -8.779  41.722  1.00  4.150          H  
ATOM  14581 2HD2 LEU A 928     -71.062  -7.895  42.932  1.00  4.150          H  
ATOM  14582 3HD2 LEU A 928     -72.335  -9.009  43.430  1.00  4.150          H  
ATOM  14583  N   ALA A 929     -76.145  -6.501  44.787  1.00  3.040          N  
ATOM  14584  CA  ALA A 929     -77.474  -7.003  44.490  1.00  3.540          C  
ATOM  14585  C   ALA A 929     -78.382  -5.876  43.982  1.00  3.880          C  
ATOM  14586  O   ALA A 929     -79.150  -6.089  43.033  1.00  4.310          O  
ATOM  14587  CB  ALA A 929     -78.077  -7.634  45.728  1.00  4.760          C  
ATOM  14588  H   ALA A 929     -75.725  -6.652  45.711  1.00  3.650          H  
ATOM  14589  HA  ALA A 929     -77.386  -7.757  43.705  1.00  4.250          H  
ATOM  14590 1HB  ALA A 929     -79.064  -8.026  45.490  1.00  5.710          H  
ATOM  14591 2HB  ALA A 929     -77.430  -8.440  46.071  1.00  5.710          H  
ATOM  14592 3HB  ALA A 929     -78.162  -6.881  46.508  1.00  5.710          H  
ATOM  14593  N   GLU A 930     -78.268  -4.673  44.570  1.00  3.780          N  
ATOM  14594  CA  GLU A 930     -79.081  -3.553  44.104  1.00  4.250          C  
ATOM  14595  C   GLU A 930     -78.747  -3.237  42.648  1.00  4.440          C  
ATOM  14596  O   GLU A 930     -79.651  -3.037  41.830  1.00  4.890          O  
ATOM  14597  CB  GLU A 930     -78.807  -2.280  44.920  1.00  5.760          C  
ATOM  14598  CG  GLU A 930     -79.276  -2.274  46.366  1.00  5.760          C  
ATOM  14599  CD  GLU A 930     -78.841  -0.997  47.085  1.00  5.760          C  
ATOM  14600  OE1 GLU A 930     -78.181  -0.179  46.458  1.00  5.760          O  
ATOM  14601  OE2 GLU A 930     -79.158  -0.846  48.240  1.00  5.760          O  
ATOM  14602  H   GLU A 930     -77.662  -4.574  45.396  1.00  4.540          H  
ATOM  14603  HA  GLU A 930     -80.133  -3.823  44.177  1.00  5.100          H  
ATOM  14604 1HB  GLU A 930     -77.736  -2.092  44.931  1.00  6.910          H  
ATOM  14605 2HB  GLU A 930     -79.274  -1.433  44.422  1.00  6.910          H  
ATOM  14606 1HG  GLU A 930     -80.362  -2.349  46.389  1.00  6.910          H  
ATOM  14607 2HG  GLU A 930     -78.867  -3.140  46.881  1.00  6.910          H  
ATOM  14608  N   ILE A 931     -77.446  -3.265  42.327  1.00  4.190          N  
ATOM  14609  CA  ILE A 931     -76.956  -2.985  40.985  1.00  4.450          C  
ATOM  14610  C   ILE A 931     -77.437  -4.036  39.991  1.00  4.700          C  
ATOM  14611  O   ILE A 931     -77.873  -3.686  38.889  1.00  5.140          O  
ATOM  14612  CB  ILE A 931     -75.421  -2.861  40.981  1.00  6.130          C  
ATOM  14613  CG1 ILE A 931     -75.035  -1.566  41.750  1.00  6.130          C  
ATOM  14614  CG2 ILE A 931     -74.883  -2.847  39.566  1.00  6.130          C  
ATOM  14615  CD1 ILE A 931     -73.580  -1.430  42.072  1.00  6.130          C  
ATOM  14616  H   ILE A 931     -76.777  -3.409  43.090  1.00  5.030          H  
ATOM  14617  HA  ILE A 931     -77.346  -2.027  40.678  1.00  5.340          H  
ATOM  14618  HB  ILE A 931     -74.993  -3.693  41.515  1.00  7.350          H  
ATOM  14619 1HG1 ILE A 931     -75.344  -0.719  41.174  1.00  7.350          H  
ATOM  14620 2HG1 ILE A 931     -75.582  -1.551  42.693  1.00  7.350          H  
ATOM  14621 1HG2 ILE A 931     -73.812  -2.761  39.577  1.00  7.350          H  
ATOM  14622 2HG2 ILE A 931     -75.147  -3.764  39.044  1.00  7.350          H  
ATOM  14623 3HG2 ILE A 931     -75.302  -2.014  39.045  1.00  7.350          H  
ATOM  14624 1HD1 ILE A 931     -73.414  -0.512  42.621  1.00  7.350          H  
ATOM  14625 2HD1 ILE A 931     -73.302  -2.270  42.679  1.00  7.350          H  
ATOM  14626 3HD1 ILE A 931     -72.975  -1.410  41.174  1.00  7.350          H  
ATOM  14627  N   GLU A 932     -77.381  -5.309  40.355  1.00  4.570          N  
ATOM  14628  CA  GLU A 932     -77.823  -6.371  39.464  1.00  4.970          C  
ATOM  14629  C   GLU A 932     -79.298  -6.177  39.086  1.00  5.140          C  
ATOM  14630  O   GLU A 932     -79.663  -6.371  37.926  1.00  5.540          O  
ATOM  14631  CB  GLU A 932     -77.595  -7.737  40.119  1.00  6.800          C  
ATOM  14632  CG  GLU A 932     -76.110  -8.165  40.217  1.00  6.800          C  
ATOM  14633  CD  GLU A 932     -75.924  -9.417  41.053  1.00  6.800          C  
ATOM  14634  OE1 GLU A 932     -76.855  -9.784  41.725  1.00  6.800          O  
ATOM  14635  OE2 GLU A 932     -74.867 -10.016  41.002  1.00  6.800          O  
ATOM  14636  H   GLU A 932     -76.983  -5.540  41.267  1.00  5.480          H  
ATOM  14637  HA  GLU A 932     -77.228  -6.326  38.554  1.00  5.960          H  
ATOM  14638 1HB  GLU A 932     -78.000  -7.716  41.131  1.00  8.160          H  
ATOM  14639 2HB  GLU A 932     -78.136  -8.503  39.566  1.00  8.160          H  
ATOM  14640 1HG  GLU A 932     -75.724  -8.345  39.215  1.00  8.160          H  
ATOM  14641 2HG  GLU A 932     -75.544  -7.345  40.645  1.00  8.160          H  
ATOM  14642  N   ASP A 933     -80.144  -5.732  40.023  1.00  5.070          N  
ATOM  14643  CA  ASP A 933     -81.530  -5.459  39.643  1.00  5.470          C  
ATOM  14644  C   ASP A 933     -81.622  -4.201  38.758  1.00  5.490          C  
ATOM  14645  O   ASP A 933     -82.293  -4.215  37.721  1.00  6.070          O  
ATOM  14646  CB  ASP A 933     -82.412  -5.268  40.877  1.00  7.500          C  
ATOM  14647  CG  ASP A 933     -82.706  -6.554  41.651  1.00  7.500          C  
ATOM  14648  OD1 ASP A 933     -82.521  -7.630  41.127  1.00  7.500          O  
ATOM  14649  OD2 ASP A 933     -83.132  -6.438  42.774  1.00  7.500          O  
ATOM  14650  H   ASP A 933     -79.829  -5.665  41.001  1.00  6.080          H  
ATOM  14651  HA  ASP A 933     -81.905  -6.308  39.072  1.00  6.560          H  
ATOM  14652 1HB  ASP A 933     -81.910  -4.569  41.557  1.00  9.000          H  
ATOM  14653 2HB  ASP A 933     -83.354  -4.809  40.583  1.00  9.000          H  
ATOM  14654  N   GLU A 934     -80.865  -3.145  39.108  1.00  5.190          N  
ATOM  14655  CA  GLU A 934     -80.862  -1.875  38.360  1.00  5.650          C  
ATOM  14656  C   GLU A 934     -80.330  -2.061  36.943  1.00  5.750          C  
ATOM  14657  O   GLU A 934     -80.710  -1.345  36.025  1.00  6.170          O  
ATOM  14658  CB  GLU A 934     -80.066  -0.794  39.082  1.00  7.730          C  
ATOM  14659  CG  GLU A 934     -80.698  -0.277  40.377  1.00  7.730          C  
ATOM  14660  CD  GLU A 934     -82.013   0.440  40.200  1.00  7.730          C  
ATOM  14661  OE1 GLU A 934     -82.084   1.413  39.478  1.00  7.730          O  
ATOM  14662  OE2 GLU A 934     -82.964  -0.029  40.772  1.00  7.730          O  
ATOM  14663  H   GLU A 934     -80.323  -3.195  39.976  1.00  6.230          H  
ATOM  14664  HA  GLU A 934     -81.893  -1.528  38.287  1.00  6.780          H  
ATOM  14665 1HB  GLU A 934     -79.105  -1.204  39.342  1.00  9.270          H  
ATOM  14666 2HB  GLU A 934     -79.908   0.052  38.418  1.00  9.270          H  
ATOM  14667 1HG  GLU A 934     -80.876  -1.114  41.029  1.00  9.270          H  
ATOM  14668 2HG  GLU A 934     -79.987   0.381  40.871  1.00  9.270          H  
ATOM  14669  N   THR A 935     -79.490  -3.062  36.742  1.00  5.600          N  
ATOM  14670  CA  THR A 935     -78.917  -3.404  35.445  1.00  6.090          C  
ATOM  14671  C   THR A 935     -80.019  -3.665  34.399  1.00  6.080          C  
ATOM  14672  O   THR A 935     -79.751  -3.653  33.197  1.00  6.520          O  
ATOM  14673  CB  THR A 935     -77.961  -4.617  35.572  1.00  8.330          C  
ATOM  14674  OG1 THR A 935     -76.897  -4.276  36.467  1.00  8.330          O  
ATOM  14675  CG2 THR A 935     -77.347  -5.003  34.229  1.00  8.330          C  
ATOM  14676  H   THR A 935     -79.145  -3.565  37.560  1.00  6.720          H  
ATOM  14677  HA  THR A 935     -78.326  -2.560  35.104  1.00  7.310          H  
ATOM  14678  HB  THR A 935     -78.503  -5.464  35.970  1.00 10.000          H  
ATOM  14679  HG1 THR A 935     -77.265  -4.129  37.358  1.00 10.000          H  
ATOM  14680 1HG2 THR A 935     -76.672  -5.842  34.384  1.00 10.000          H  
ATOM  14681 2HG2 THR A 935     -78.108  -5.300  33.522  1.00 10.000          H  
ATOM  14682 3HG2 THR A 935     -76.789  -4.156  33.829  1.00 10.000          H  
ATOM  14683  N   GLN A 936     -81.234  -4.008  34.837  1.00  5.920          N  
ATOM  14684  CA  GLN A 936     -82.332  -4.269  33.912  1.00  6.200          C  
ATOM  14685  C   GLN A 936     -83.277  -3.058  33.706  1.00  6.060          C  
ATOM  14686  O   GLN A 936     -84.275  -3.168  32.989  1.00  6.470          O  
ATOM  14687  CB  GLN A 936     -83.126  -5.476  34.403  1.00  8.570          C  
ATOM  14688  CG  GLN A 936     -82.288  -6.743  34.494  1.00  8.570          C  
ATOM  14689  CD  GLN A 936     -81.713  -7.144  33.156  1.00  8.570          C  
ATOM  14690  OE1 GLN A 936     -82.446  -7.278  32.174  1.00  8.570          O  
ATOM  14691  NE2 GLN A 936     -80.404  -7.329  33.101  1.00  8.570          N  
ATOM  14692  H   GLN A 936     -81.421  -4.038  35.847  1.00  7.100          H  
ATOM  14693  HA  GLN A 936     -81.904  -4.510  32.941  1.00  7.440          H  
ATOM  14694 1HB  GLN A 936     -83.524  -5.262  35.399  1.00 10.280          H  
ATOM  14695 2HB  GLN A 936     -83.968  -5.661  33.739  1.00 10.280          H  
ATOM  14696 1HG  GLN A 936     -81.459  -6.568  35.187  1.00 10.280          H  
ATOM  14697 2HG  GLN A 936     -82.912  -7.555  34.859  1.00 10.280          H  
ATOM  14698 1HE2 GLN A 936     -79.971  -7.590  32.236  1.00 10.280          H  
ATOM  14699 2HE2 GLN A 936     -79.842  -7.203  33.921  1.00 10.280          H  
ATOM  14700  N   GLU A 937     -82.968  -1.924  34.342  1.00  5.870          N  
ATOM  14701  CA  GLU A 937     -83.773  -0.693  34.319  1.00  5.980          C  
ATOM  14702  C   GLU A 937     -83.176   0.403  33.431  1.00  5.680          C  
ATOM  14703  O   GLU A 937     -82.142   0.225  32.810  1.00  5.540          O  
ATOM  14704  CB  GLU A 937     -83.943  -0.152  35.748  1.00  8.330          C  
ATOM  14705  CG  GLU A 937     -84.768  -1.039  36.685  1.00  8.330          C  
ATOM  14706  CD  GLU A 937     -86.224  -1.068  36.312  1.00  8.330          C  
ATOM  14707  OE1 GLU A 937     -86.643  -0.163  35.623  1.00  8.330          O  
ATOM  14708  OE2 GLU A 937     -86.919  -1.967  36.718  1.00  8.330          O  
ATOM  14709  H   GLU A 937     -82.114  -1.898  34.899  1.00  7.040          H  
ATOM  14710  HA  GLU A 937     -84.760  -0.938  33.924  1.00  7.180          H  
ATOM  14711 1HB  GLU A 937     -82.958  -0.029  36.204  1.00  9.990          H  
ATOM  14712 2HB  GLU A 937     -84.408   0.830  35.727  1.00  9.990          H  
ATOM  14713 1HG  GLU A 937     -84.367  -2.056  36.652  1.00  9.990          H  
ATOM  14714 2HG  GLU A 937     -84.657  -0.668  37.706  1.00  9.990          H  
ATOM  14715  N   LYS A 938     -83.851   1.548  33.346  1.00  5.920          N  
ATOM  14716  CA  LYS A 938     -83.368   2.671  32.527  1.00  5.940          C  
ATOM  14717  C   LYS A 938     -82.537   3.697  33.329  1.00  5.650          C  
ATOM  14718  O   LYS A 938     -82.236   4.787  32.840  1.00  6.040          O  
ATOM  14719  CB  LYS A 938     -84.552   3.368  31.851  1.00  8.310          C  
ATOM  14720  CG  LYS A 938     -85.394   2.469  30.910  1.00  8.310          C  
ATOM  14721  CD  LYS A 938     -84.602   1.993  29.678  1.00  8.310          C  
ATOM  14722  CE  LYS A 938     -85.496   1.228  28.708  1.00  8.310          C  
ATOM  14723  NZ  LYS A 938     -84.737   0.731  27.512  1.00  8.310          N  
ATOM  14724  H   LYS A 938     -84.719   1.644  33.861  1.00  7.100          H  
ATOM  14725  HA  LYS A 938     -82.710   2.275  31.756  1.00  7.130          H  
ATOM  14726 1HB  LYS A 938     -85.220   3.764  32.614  1.00  9.970          H  
ATOM  14727 2HB  LYS A 938     -84.188   4.210  31.265  1.00  9.970          H  
ATOM  14728 1HG  LYS A 938     -85.734   1.591  31.462  1.00  9.970          H  
ATOM  14729 2HG  LYS A 938     -86.272   3.024  30.574  1.00  9.970          H  
ATOM  14730 1HD  LYS A 938     -84.163   2.850  29.164  1.00  9.970          H  
ATOM  14731 2HD  LYS A 938     -83.798   1.324  29.986  1.00  9.970          H  
ATOM  14732 1HE  LYS A 938     -85.934   0.378  29.228  1.00  9.970          H  
ATOM  14733 2HE  LYS A 938     -86.294   1.886  28.368  1.00  9.970          H  
ATOM  14734 1HZ  LYS A 938     -85.367   0.233  26.899  1.00  9.970          H  
ATOM  14735 2HZ  LYS A 938     -84.334   1.515  27.016  1.00  9.970          H  
ATOM  14736 3HZ  LYS A 938     -83.993   0.108  27.805  1.00  9.970          H  
ATOM  14737  N   SER A 939     -82.218   3.353  34.575  1.00  5.300          N  
ATOM  14738  CA  SER A 939     -81.453   4.187  35.503  1.00  5.390          C  
ATOM  14739  C   SER A 939     -79.949   4.177  35.196  1.00  4.610          C  
ATOM  14740  O   SER A 939     -79.492   3.517  34.253  1.00  4.410          O  
ATOM  14741  CB  SER A 939     -81.684   3.721  36.933  1.00  7.510          C  
ATOM  14742  OG  SER A 939     -81.053   2.493  37.177  1.00  7.510          O  
ATOM  14743  H   SER A 939     -82.507   2.442  34.904  1.00  6.360          H  
ATOM  14744  HA  SER A 939     -81.810   5.214  35.414  1.00  6.470          H  
ATOM  14745 1HB  SER A 939     -81.317   4.466  37.634  1.00  9.010          H  
ATOM  14746 2HB  SER A 939     -82.754   3.613  37.108  1.00  9.010          H  
ATOM  14747  HG  SER A 939     -81.352   2.206  38.074  1.00  9.010          H  
ATOM  14748  N   GLN A 940     -79.184   4.925  36.013  1.00  4.310          N  
ATOM  14749  CA  GLN A 940     -77.737   5.149  35.854  1.00  3.780          C  
ATOM  14750  C   GLN A 940     -76.902   3.896  35.639  1.00  3.380          C  
ATOM  14751  O   GLN A 940     -75.959   3.907  34.849  1.00  3.060          O  
ATOM  14752  CB  GLN A 940     -77.199   5.910  37.067  1.00  5.500          C  
ATOM  14753  CG  GLN A 940     -75.703   6.255  37.023  1.00  5.500          C  
ATOM  14754  CD  GLN A 940     -75.314   7.160  35.879  1.00  5.500          C  
ATOM  14755  OE1 GLN A 940     -76.127   7.957  35.395  1.00  5.500          O  
ATOM  14756  NE2 GLN A 940     -74.061   7.074  35.459  1.00  5.500          N  
ATOM  14757  H   GLN A 940     -79.652   5.407  36.768  1.00  5.170          H  
ATOM  14758  HA  GLN A 940     -77.606   5.789  34.993  1.00  4.540          H  
ATOM  14759 1HB  GLN A 940     -77.749   6.845  37.179  1.00  6.600          H  
ATOM  14760 2HB  GLN A 940     -77.371   5.322  37.967  1.00  6.600          H  
ATOM  14761 1HG  GLN A 940     -75.441   6.763  37.949  1.00  6.600          H  
ATOM  14762 2HG  GLN A 940     -75.126   5.349  36.943  1.00  6.600          H  
ATOM  14763 1HE2 GLN A 940     -73.748   7.677  34.724  1.00  6.600          H  
ATOM  14764 2HE2 GLN A 940     -73.424   6.419  35.911  1.00  6.600          H  
ATOM  14765  N   ILE A 941     -77.252   2.795  36.281  1.00  3.540          N  
ATOM  14766  CA  ILE A 941     -76.459   1.588  36.130  1.00  3.380          C  
ATOM  14767  C   ILE A 941     -76.389   1.177  34.657  1.00  3.390          C  
ATOM  14768  O   ILE A 941     -75.371   0.648  34.208  1.00  3.360          O  
ATOM  14769  CB  ILE A 941     -77.015   0.443  37.003  1.00  4.800          C  
ATOM  14770  CG1 ILE A 941     -76.903   0.819  38.552  1.00  4.800          C  
ATOM  14771  CG2 ILE A 941     -76.339  -0.894  36.682  1.00  4.800          C  
ATOM  14772  CD1 ILE A 941     -75.522   1.166  39.091  1.00  4.800          C  
ATOM  14773  H   ILE A 941     -78.051   2.801  36.905  1.00  4.250          H  
ATOM  14774  HA  ILE A 941     -75.443   1.795  36.438  1.00  4.060          H  
ATOM  14775  HB  ILE A 941     -78.079   0.335  36.790  1.00  5.760          H  
ATOM  14776 1HG1 ILE A 941     -77.566   1.657  38.753  1.00  5.760          H  
ATOM  14777 2HG1 ILE A 941     -77.239  -0.031  39.122  1.00  5.760          H  
ATOM  14778 1HG2 ILE A 941     -76.788  -1.675  37.295  1.00  5.760          H  
ATOM  14779 2HG2 ILE A 941     -76.479  -1.152  35.636  1.00  5.760          H  
ATOM  14780 3HG2 ILE A 941     -75.272  -0.835  36.887  1.00  5.760          H  
ATOM  14781 1HD1 ILE A 941     -75.600   1.382  40.155  1.00  5.760          H  
ATOM  14782 2HD1 ILE A 941     -74.835   0.340  38.945  1.00  5.760          H  
ATOM  14783 3HD1 ILE A 941     -75.142   2.037  38.596  1.00  5.760          H  
ATOM  14784  N   VAL A 942     -77.494   1.339  33.940  1.00  3.640          N  
ATOM  14785  CA  VAL A 942     -77.596   0.991  32.541  1.00  3.780          C  
ATOM  14786  C   VAL A 942     -77.170   2.147  31.658  1.00  3.500          C  
ATOM  14787  O   VAL A 942     -76.461   1.940  30.667  1.00  3.470          O  
ATOM  14788  CB  VAL A 942     -79.009   0.529  32.213  1.00  5.240          C  
ATOM  14789  CG1 VAL A 942     -79.174   0.288  30.713  1.00  5.240          C  
ATOM  14790  CG2 VAL A 942     -79.242  -0.727  32.994  1.00  5.240          C  
ATOM  14791  H   VAL A 942     -78.302   1.802  34.359  1.00  4.370          H  
ATOM  14792  HA  VAL A 942     -76.926   0.152  32.352  1.00  4.540          H  
ATOM  14793  HB  VAL A 942     -79.737   1.293  32.510  1.00  6.280          H  
ATOM  14794 1HG1 VAL A 942     -80.190  -0.057  30.515  1.00  6.280          H  
ATOM  14795 2HG1 VAL A 942     -79.003   1.212  30.162  1.00  6.280          H  
ATOM  14796 3HG1 VAL A 942     -78.465  -0.466  30.375  1.00  6.280          H  
ATOM  14797 1HG2 VAL A 942     -80.229  -1.115  32.805  1.00  6.280          H  
ATOM  14798 2HG2 VAL A 942     -78.510  -1.473  32.698  1.00  6.280          H  
ATOM  14799 3HG2 VAL A 942     -79.140  -0.519  34.052  1.00  6.280          H  
ATOM  14800  N   ALA A 943     -77.597   3.365  32.011  1.00  3.390          N  
ATOM  14801  CA  ALA A 943     -77.287   4.555  31.219  1.00  3.250          C  
ATOM  14802  C   ALA A 943     -75.771   4.702  31.076  1.00  2.920          C  
ATOM  14803  O   ALA A 943     -75.273   5.090  30.013  1.00  2.860          O  
ATOM  14804  CB  ALA A 943     -77.882   5.801  31.853  1.00  4.610          C  
ATOM  14805  H   ALA A 943     -78.185   3.457  32.843  1.00  4.070          H  
ATOM  14806  HA  ALA A 943     -77.723   4.425  30.230  1.00  3.900          H  
ATOM  14807 1HB  ALA A 943     -77.659   6.668  31.237  1.00  5.530          H  
ATOM  14808 2HB  ALA A 943     -78.966   5.683  31.944  1.00  5.530          H  
ATOM  14809 3HB  ALA A 943     -77.454   5.939  32.824  1.00  5.530          H  
ATOM  14810  N   ALA A 944     -75.034   4.282  32.106  1.00  2.790          N  
ATOM  14811  CA  ALA A 944     -73.582   4.305  32.147  1.00  2.610          C  
ATOM  14812  C   ALA A 944     -72.953   3.478  31.020  1.00  2.640          C  
ATOM  14813  O   ALA A 944     -71.747   3.575  30.784  1.00  2.590          O  
ATOM  14814  CB  ALA A 944     -73.108   3.784  33.471  1.00  3.730          C  
ATOM  14815  H   ALA A 944     -75.512   3.992  32.966  1.00  3.350          H  
ATOM  14816  HA  ALA A 944     -73.263   5.337  32.030  1.00  3.130          H  
ATOM  14817 1HB  ALA A 944     -72.035   3.829  33.504  1.00  4.470          H  
ATOM  14818 2HB  ALA A 944     -73.530   4.400  34.251  1.00  4.470          H  
ATOM  14819 3HB  ALA A 944     -73.437   2.752  33.598  1.00  4.470          H  
ATOM  14820  N   GLN A 945     -73.720   2.579  30.414  1.00  2.830          N  
ATOM  14821  CA  GLN A 945     -73.253   1.787  29.299  1.00  2.970          C  
ATOM  14822  C   GLN A 945     -73.902   2.265  27.990  1.00  2.980          C  
ATOM  14823  O   GLN A 945     -73.231   2.394  26.957  1.00  3.020          O  
ATOM  14824  CB  GLN A 945     -73.564   0.307  29.545  1.00  4.100          C  
ATOM  14825  CG  GLN A 945     -73.059  -0.645  28.476  1.00  4.100          C  
ATOM  14826  CD  GLN A 945     -71.558  -0.632  28.341  1.00  4.100          C  
ATOM  14827  OE1 GLN A 945     -70.822  -0.358  29.304  1.00  4.100          O  
ATOM  14828  NE2 GLN A 945     -71.091  -0.949  27.134  1.00  4.100          N  
ATOM  14829  H   GLN A 945     -74.696   2.493  30.689  1.00  3.400          H  
ATOM  14830  HA  GLN A 945     -72.176   1.913  29.209  1.00  3.560          H  
ATOM  14831 1HB  GLN A 945     -73.143   0.001  30.497  1.00  4.920          H  
ATOM  14832 2HB  GLN A 945     -74.647   0.182  29.619  1.00  4.920          H  
ATOM  14833 1HG  GLN A 945     -73.368  -1.655  28.738  1.00  4.920          H  
ATOM  14834 2HG  GLN A 945     -73.490  -0.364  27.514  1.00  4.920          H  
ATOM  14835 1HE2 GLN A 945     -70.108  -0.991  26.949  1.00  4.920          H  
ATOM  14836 2HE2 GLN A 945     -71.731  -1.164  26.393  1.00  4.920          H  
ATOM  14837  N   GLU A 946     -75.212   2.548  28.028  1.00  3.000          N  
ATOM  14838  CA  GLU A 946     -75.936   2.937  26.813  1.00  3.050          C  
ATOM  14839  C   GLU A 946     -75.696   4.388  26.382  1.00  2.880          C  
ATOM  14840  O   GLU A 946     -75.474   4.658  25.191  1.00  2.910          O  
ATOM  14841  CB  GLU A 946     -77.437   2.715  26.996  1.00  4.250          C  
ATOM  14842  CG  GLU A 946     -77.856   1.250  27.086  1.00  4.250          C  
ATOM  14843  CD  GLU A 946     -79.350   1.075  27.252  1.00  4.250          C  
ATOM  14844  OE1 GLU A 946     -80.024   2.065  27.425  1.00  4.250          O  
ATOM  14845  OE2 GLU A 946     -79.813  -0.043  27.205  1.00  4.250          O  
ATOM  14846  H   GLU A 946     -75.718   2.444  28.911  1.00  3.600          H  
ATOM  14847  HA  GLU A 946     -75.597   2.289  26.005  1.00  3.660          H  
ATOM  14848 1HB  GLU A 946     -77.757   3.205  27.916  1.00  5.100          H  
ATOM  14849 2HB  GLU A 946     -77.976   3.178  26.172  1.00  5.100          H  
ATOM  14850 1HG  GLU A 946     -77.534   0.735  26.184  1.00  5.100          H  
ATOM  14851 2HG  GLU A 946     -77.344   0.794  27.936  1.00  5.100          H  
ATOM  14852  N   LEU A 947     -75.756   5.319  27.338  1.00  2.750          N  
ATOM  14853  CA  LEU A 947     -75.547   6.721  27.056  1.00  2.690          C  
ATOM  14854  C   LEU A 947     -74.078   6.888  26.871  1.00  2.690          C  
ATOM  14855  O   LEU A 947     -73.628   7.523  25.928  1.00  2.750          O  
ATOM  14856  CB  LEU A 947     -76.068   7.627  28.181  1.00  3.790          C  
ATOM  14857  CG  LEU A 947     -75.861   9.160  27.998  1.00  3.790          C  
ATOM  14858  CD1 LEU A 947     -76.539   9.667  26.716  1.00  3.790          C  
ATOM  14859  CD2 LEU A 947     -76.422   9.876  29.220  1.00  3.790          C  
ATOM  14860  H   LEU A 947     -75.909   5.052  28.304  1.00  3.300          H  
ATOM  14861  HA  LEU A 947     -76.055   6.965  26.128  1.00  3.230          H  
ATOM  14862 1HB  LEU A 947     -77.131   7.440  28.314  1.00  4.550          H  
ATOM  14863 2HB  LEU A 947     -75.561   7.356  29.099  1.00  4.550          H  
ATOM  14864  HG  LEU A 947     -74.807   9.365  27.921  1.00  4.550          H  
ATOM  14865 1HD1 LEU A 947     -76.369  10.740  26.622  1.00  4.550          H  
ATOM  14866 2HD1 LEU A 947     -76.121   9.175  25.841  1.00  4.550          H  
ATOM  14867 3HD1 LEU A 947     -77.608   9.472  26.764  1.00  4.550          H  
ATOM  14868 1HD2 LEU A 947     -76.263  10.951  29.115  1.00  4.550          H  
ATOM  14869 2HD2 LEU A 947     -77.490   9.673  29.306  1.00  4.550          H  
ATOM  14870 3HD2 LEU A 947     -75.913   9.521  30.115  1.00  4.550          H  
ATOM  14871  N   ARG A 948     -73.299   6.262  27.742  1.00  2.690          N  
ATOM  14872  CA  ARG A 948     -71.861   6.390  27.602  1.00  2.760          C  
ATOM  14873  C   ARG A 948     -71.427   6.014  26.181  1.00  2.900          C  
ATOM  14874  O   ARG A 948     -70.654   6.756  25.564  1.00  2.980          O  
ATOM  14875  CB  ARG A 948     -71.145   5.541  28.609  1.00  3.840          C  
ATOM  14876  CG  ARG A 948     -69.668   5.665  28.571  1.00  3.840          C  
ATOM  14877  CD  ARG A 948     -68.987   4.833  29.599  1.00  3.840          C  
ATOM  14878  NE  ARG A 948     -69.180   3.405  29.398  1.00  3.840          N  
ATOM  14879  CZ  ARG A 948     -68.466   2.624  28.534  1.00  3.840          C  
ATOM  14880  NH1 ARG A 948     -67.518   3.139  27.756  1.00  3.840          N  
ATOM  14881  NH2 ARG A 948     -68.696   1.321  28.448  1.00  3.840          N  
ATOM  14882  H   ARG A 948     -73.734   5.761  28.524  1.00  3.230          H  
ATOM  14883  HA  ARG A 948     -71.588   7.428  27.783  1.00  3.310          H  
ATOM  14884 1HB  ARG A 948     -71.488   5.793  29.588  1.00  4.600          H  
ATOM  14885 2HB  ARG A 948     -71.391   4.496  28.431  1.00  4.600          H  
ATOM  14886 1HG  ARG A 948     -69.353   5.306  27.620  1.00  4.600          H  
ATOM  14887 2HG  ARG A 948     -69.366   6.702  28.691  1.00  4.600          H  
ATOM  14888 1HD  ARG A 948     -67.920   5.045  29.582  1.00  4.600          H  
ATOM  14889 2HD  ARG A 948     -69.369   5.074  30.579  1.00  4.600          H  
ATOM  14890  HE  ARG A 948     -69.938   2.979  29.962  1.00  4.600          H  
ATOM  14891 1HH1 ARG A 948     -67.300   4.147  27.742  1.00  4.600          H  
ATOM  14892 2HH1 ARG A 948     -67.016   2.540  27.114  1.00  4.600          H  
ATOM  14893 1HH2 ARG A 948     -69.413   0.857  29.024  1.00  4.600          H  
ATOM  14894 2HH2 ARG A 948     -68.160   0.762  27.805  1.00  4.600          H  
ATOM  14895  N   THR A 949     -71.941   4.895  25.639  1.00  2.970          N  
ATOM  14896  CA  THR A 949     -71.581   4.510  24.282  1.00  3.130          C  
ATOM  14897  C   THR A 949     -72.023   5.582  23.286  1.00  3.080          C  
ATOM  14898  O   THR A 949     -71.233   5.987  22.429  1.00  3.180          O  
ATOM  14899  CB  THR A 949     -72.200   3.147  23.882  1.00  4.320          C  
ATOM  14900  OG1 THR A 949     -71.710   2.114  24.757  1.00  4.320          O  
ATOM  14901  CG2 THR A 949     -71.793   2.799  22.436  1.00  4.320          C  
ATOM  14902  H   THR A 949     -72.553   4.272  26.171  1.00  3.560          H  
ATOM  14903  HA  THR A 949     -70.498   4.421  24.226  1.00  3.760          H  
ATOM  14904  HB  THR A 949     -73.290   3.194  23.962  1.00  5.180          H  
ATOM  14905  HG1 THR A 949     -72.145   2.205  25.633  1.00  5.180          H  
ATOM  14906 1HG2 THR A 949     -72.217   1.834  22.166  1.00  5.180          H  
ATOM  14907 2HG2 THR A 949     -72.157   3.555  21.736  1.00  5.180          H  
ATOM  14908 3HG2 THR A 949     -70.707   2.748  22.371  1.00  5.180          H  
ATOM  14909  N   ASP A 950     -73.268   6.072  23.407  1.00  2.980          N  
ATOM  14910  CA  ASP A 950     -73.778   7.081  22.479  1.00  2.960          C  
ATOM  14911  C   ASP A 950     -72.883   8.324  22.483  1.00  2.940          C  
ATOM  14912  O   ASP A 950     -72.508   8.844  21.421  1.00  3.010          O  
ATOM  14913  CB  ASP A 950     -75.205   7.486  22.893  1.00  4.150          C  
ATOM  14914  CG  ASP A 950     -75.965   8.389  21.885  1.00  4.150          C  
ATOM  14915  OD1 ASP A 950     -76.275   7.922  20.818  1.00  4.150          O  
ATOM  14916  OD2 ASP A 950     -76.239   9.549  22.210  1.00  4.150          O  
ATOM  14917  H   ASP A 950     -73.897   5.697  24.128  1.00  3.580          H  
ATOM  14918  HA  ASP A 950     -73.798   6.654  21.476  1.00  3.550          H  
ATOM  14919 1HB  ASP A 950     -75.782   6.579  23.112  1.00  4.980          H  
ATOM  14920 2HB  ASP A 950     -75.140   8.047  23.817  1.00  4.980          H  
ATOM  14921  N   LEU A 951     -72.506   8.771  23.683  1.00  2.890          N  
ATOM  14922  CA  LEU A 951     -71.682   9.952  23.833  1.00  2.910          C  
ATOM  14923  C   LEU A 951     -70.297   9.740  23.216  1.00  3.020          C  
ATOM  14924  O   LEU A 951     -69.789  10.634  22.529  1.00  3.090          O  
ATOM  14925  CB  LEU A 951     -71.529  10.299  25.324  1.00  4.070          C  
ATOM  14926  CG  LEU A 951     -72.757  10.775  26.115  1.00  4.070          C  
ATOM  14927  CD1 LEU A 951     -72.358  10.838  27.608  1.00  4.070          C  
ATOM  14928  CD2 LEU A 951     -73.228  12.137  25.629  1.00  4.070          C  
ATOM  14929  H   LEU A 951     -72.847   8.284  24.509  1.00  3.470          H  
ATOM  14930  HA  LEU A 951     -72.161  10.772  23.309  1.00  3.490          H  
ATOM  14931 1HB  LEU A 951     -71.150   9.420  25.837  1.00  4.880          H  
ATOM  14932 2HB  LEU A 951     -70.809  11.091  25.404  1.00  4.880          H  
ATOM  14933  HG  LEU A 951     -73.561  10.058  25.997  1.00  4.880          H  
ATOM  14934 1HD1 LEU A 951     -73.212  11.158  28.201  1.00  4.880          H  
ATOM  14935 2HD1 LEU A 951     -72.036   9.854  27.942  1.00  4.880          H  
ATOM  14936 3HD1 LEU A 951     -71.539  11.551  27.742  1.00  4.880          H  
ATOM  14937 1HD2 LEU A 951     -74.093  12.443  26.215  1.00  4.880          H  
ATOM  14938 2HD2 LEU A 951     -72.427  12.875  25.750  1.00  4.880          H  
ATOM  14939 3HD2 LEU A 951     -73.512  12.083  24.582  1.00  4.880          H  
ATOM  14940  N   HIS A 952     -69.706   8.546  23.397  1.00  3.060          N  
ATOM  14941  CA  HIS A 952     -68.387   8.290  22.828  1.00  3.220          C  
ATOM  14942  C   HIS A 952     -68.443   8.312  21.296  1.00  3.310          C  
ATOM  14943  O   HIS A 952     -67.549   8.876  20.646  1.00  3.440          O  
ATOM  14944  CB  HIS A 952     -67.822   6.910  23.240  1.00  4.440          C  
ATOM  14945  CG  HIS A 952     -67.388   6.726  24.693  1.00  4.440          C  
ATOM  14946  ND1 HIS A 952     -66.582   7.607  25.339  1.00  4.440          N  
ATOM  14947  CD2 HIS A 952     -67.607   5.715  25.557  1.00  4.440          C  
ATOM  14948  CE1 HIS A 952     -66.333   7.172  26.570  1.00  4.440          C  
ATOM  14949  NE2 HIS A 952     -66.926   6.008  26.727  1.00  4.440          N  
ATOM  14950  H   HIS A 952     -70.148   7.859  24.016  1.00  3.670          H  
ATOM  14951  HA  HIS A 952     -67.693   9.063  23.153  1.00  3.860          H  
ATOM  14952 1HB  HIS A 952     -68.584   6.154  23.033  1.00  5.330          H  
ATOM  14953 2HB  HIS A 952     -66.968   6.678  22.611  1.00  5.330          H  
ATOM  14954  HD1 HIS A 952     -66.346   8.503  24.974  1.00  5.330          H  
ATOM  14955  HD2 HIS A 952     -68.172   4.784  25.460  1.00  5.330          H  
ATOM  14956  HE1 HIS A 952     -65.712   7.747  27.256  1.00  5.330          H  
ATOM  14957  N   ASP A 953     -69.493   7.711  20.709  1.00  3.260          N  
ATOM  14958  CA  ASP A 953     -69.609   7.683  19.252  1.00  3.370          C  
ATOM  14959  C   ASP A 953     -69.716   9.094  18.679  1.00  3.400          C  
ATOM  14960  O   ASP A 953     -69.117   9.398  17.644  1.00  3.530          O  
ATOM  14961  CB  ASP A 953     -70.819   6.853  18.804  1.00  4.670          C  
ATOM  14962  CG  ASP A 953     -70.653   5.323  18.972  1.00  4.670          C  
ATOM  14963  OD1 ASP A 953     -69.558   4.857  19.200  1.00  4.670          O  
ATOM  14964  OD2 ASP A 953     -71.640   4.640  18.837  1.00  4.670          O  
ATOM  14965  H   ASP A 953     -70.184   7.219  21.290  1.00  3.910          H  
ATOM  14966  HA  ASP A 953     -68.710   7.220  18.849  1.00  4.040          H  
ATOM  14967 1HB  ASP A 953     -71.691   7.161  19.393  1.00  5.610          H  
ATOM  14968 2HB  ASP A 953     -71.039   7.070  17.763  1.00  5.610          H  
ATOM  14969  N   LYS A 954     -70.455   9.965  19.375  1.00  3.290          N  
ATOM  14970  CA  LYS A 954     -70.600  11.365  18.990  1.00  3.350          C  
ATOM  14971  C   LYS A 954     -69.270  12.122  19.086  1.00  3.480          C  
ATOM  14972  O   LYS A 954     -68.923  12.896  18.190  1.00  3.600          O  
ATOM  14973  CB  LYS A 954     -71.724  11.982  19.823  1.00  4.670          C  
ATOM  14974  CG  LYS A 954     -73.101  11.492  19.357  1.00  4.670          C  
ATOM  14975  CD  LYS A 954     -74.242  11.903  20.268  1.00  4.670          C  
ATOM  14976  CE  LYS A 954     -75.596  11.523  19.626  1.00  4.670          C  
ATOM  14977  NZ  LYS A 954     -76.725  11.708  20.550  1.00  4.670          N  
ATOM  14978  H   LYS A 954     -70.974   9.616  20.190  1.00  3.950          H  
ATOM  14979  HA  LYS A 954     -70.910  11.396  17.947  1.00  4.020          H  
ATOM  14980 1HB  LYS A 954     -71.605  11.688  20.867  1.00  5.600          H  
ATOM  14981 2HB  LYS A 954     -71.685  13.069  19.772  1.00  5.600          H  
ATOM  14982 1HG  LYS A 954     -73.297  11.912  18.373  1.00  5.600          H  
ATOM  14983 2HG  LYS A 954     -73.083  10.404  19.267  1.00  5.600          H  
ATOM  14984 1HD  LYS A 954     -74.138  11.364  21.225  1.00  5.600          H  
ATOM  14985 2HD  LYS A 954     -74.216  12.972  20.462  1.00  5.600          H  
ATOM  14986 1HE  LYS A 954     -75.747  12.163  18.751  1.00  5.600          H  
ATOM  14987 2HE  LYS A 954     -75.579  10.483  19.310  1.00  5.600          H  
ATOM  14988 1HZ  LYS A 954     -77.580  11.465  20.095  1.00  5.600          H  
ATOM  14989 2HZ  LYS A 954     -76.571  11.057  21.355  1.00  5.600          H  
ATOM  14990 3HZ  LYS A 954     -76.776  12.646  20.863  1.00  5.600          H  
ATOM  14991  N   VAL A 955     -68.479  11.860  20.126  1.00  3.480          N  
ATOM  14992  CA  VAL A 955     -67.175  12.512  20.237  1.00  3.660          C  
ATOM  14993  C   VAL A 955     -66.268  12.187  19.089  1.00  3.830          C  
ATOM  14994  O   VAL A 955     -65.550  13.052  18.602  1.00  4.030          O  
ATOM  14995  CB  VAL A 955     -66.416  12.128  21.492  1.00  5.050          C  
ATOM  14996  CG1 VAL A 955     -64.992  12.625  21.389  1.00  5.050          C  
ATOM  14997  CG2 VAL A 955     -67.059  12.759  22.633  1.00  5.050          C  
ATOM  14998  H   VAL A 955     -68.832  11.255  20.879  1.00  4.180          H  
ATOM  14999  HA  VAL A 955     -67.336  13.589  20.253  1.00  4.390          H  
ATOM  15000  HB  VAL A 955     -66.410  11.045  21.614  1.00  6.060          H  
ATOM  15001 1HG1 VAL A 955     -64.509  12.359  22.266  1.00  6.060          H  
ATOM  15002 2HG1 VAL A 955     -64.462  12.167  20.567  1.00  6.060          H  
ATOM  15003 3HG1 VAL A 955     -64.986  13.711  21.264  1.00  6.060          H  
ATOM  15004 1HG2 VAL A 955     -66.522  12.492  23.535  1.00  6.060          H  
ATOM  15005 2HG2 VAL A 955     -67.059  13.816  22.514  1.00  6.060          H  
ATOM  15006 3HG2 VAL A 955     -68.075  12.407  22.673  1.00  6.060          H  
ATOM  15007  N   MET A 956     -66.251  10.949  18.658  1.00  3.810          N  
ATOM  15008  CA  MET A 956     -65.364  10.562  17.570  1.00  4.050          C  
ATOM  15009  C   MET A 956     -65.587  11.357  16.271  1.00  4.150          C  
ATOM  15010  O   MET A 956     -64.750  11.302  15.367  1.00  4.430          O  
ATOM  15011  CB  MET A 956     -65.431   9.060  17.353  1.00  5.570          C  
ATOM  15012  CG  MET A 956     -64.829   8.283  18.528  1.00  5.570          C  
ATOM  15013  SD  MET A 956     -63.059   8.640  18.758  1.00  5.570          S  
ATOM  15014  CE  MET A 956     -62.826   8.276  20.488  1.00  5.570          C  
ATOM  15015  H   MET A 956     -66.832  10.251  19.141  1.00  4.570          H  
ATOM  15016  HA  MET A 956     -64.350  10.787  17.891  1.00  4.860          H  
ATOM  15017 1HB  MET A 956     -66.477   8.756  17.240  1.00  6.690          H  
ATOM  15018 2HB  MET A 956     -64.901   8.789  16.440  1.00  6.690          H  
ATOM  15019 1HG  MET A 956     -65.352   8.549  19.441  1.00  6.690          H  
ATOM  15020 2HG  MET A 956     -64.953   7.214  18.363  1.00  6.690          H  
ATOM  15021 1HE  MET A 956     -61.797   8.457  20.756  1.00  6.690          H  
ATOM  15022 2HE  MET A 956     -63.474   8.926  21.078  1.00  6.690          H  
ATOM  15023 3HE  MET A 956     -63.079   7.235  20.682  1.00  6.690          H  
ATOM  15024  N   LYS A 957     -66.730  12.044  16.142  1.00  4.050          N  
ATOM  15025  CA  LYS A 957     -67.031  12.852  14.970  1.00  4.200          C  
ATOM  15026  C   LYS A 957     -66.745  14.344  15.251  1.00  4.130          C  
ATOM  15027  O   LYS A 957     -66.901  15.198  14.374  1.00  4.120          O  
ATOM  15028  CB  LYS A 957     -68.491  12.646  14.577  1.00  5.820          C  
ATOM  15029  CG  LYS A 957     -68.804  11.210  14.156  1.00  5.820          C  
ATOM  15030  CD  LYS A 957     -70.264  11.036  13.770  1.00  5.820          C  
ATOM  15031  CE  LYS A 957     -70.560   9.595  13.368  1.00  5.820          C  
ATOM  15032  NZ  LYS A 957     -71.995   9.400  13.017  1.00  5.820          N  
ATOM  15033  H   LYS A 957     -67.403  12.075  16.914  1.00  4.860          H  
ATOM  15034  HA  LYS A 957     -66.391  12.533  14.150  1.00  5.040          H  
ATOM  15035 1HB  LYS A 957     -69.130  12.898  15.428  1.00  6.980          H  
ATOM  15036 2HB  LYS A 957     -68.749  13.314  13.756  1.00  6.980          H  
ATOM  15037 1HG  LYS A 957     -68.167  10.931  13.318  1.00  6.980          H  
ATOM  15038 2HG  LYS A 957     -68.582  10.542  14.994  1.00  6.980          H  
ATOM  15039 1HD  LYS A 957     -70.892  11.301  14.623  1.00  6.980          H  
ATOM  15040 2HD  LYS A 957     -70.506  11.697  12.939  1.00  6.980          H  
ATOM  15041 1HE  LYS A 957     -69.946   9.332  12.508  1.00  6.980          H  
ATOM  15042 2HE  LYS A 957     -70.305   8.934  14.199  1.00  6.980          H  
ATOM  15043 1HZ  LYS A 957     -72.152   8.435  12.758  1.00  6.980          H  
ATOM  15044 2HZ  LYS A 957     -72.570   9.630  13.816  1.00  6.980          H  
ATOM  15045 3HZ  LYS A 957     -72.238   9.999  12.242  1.00  6.980          H  
ATOM  15046  N   CYS A 958     -66.383  14.644  16.504  1.00  4.230          N  
ATOM  15047  CA  CYS A 958     -66.128  15.980  17.032  1.00  4.370          C  
ATOM  15048  C   CYS A 958     -65.257  15.954  18.304  1.00  4.670          C  
ATOM  15049  O   CYS A 958     -65.747  16.178  19.419  1.00  5.210          O  
ATOM  15050  CB  CYS A 958     -67.440  16.680  17.354  1.00  6.060          C  
ATOM  15051  SG  CYS A 958     -67.198  18.339  17.956  1.00  6.060          S  
ATOM  15052  H   CYS A 958     -66.237  13.877  17.149  1.00  5.080          H  
ATOM  15053  HA  CYS A 958     -65.608  16.555  16.267  1.00  5.240          H  
ATOM  15054 1HB  CYS A 958     -68.067  16.720  16.460  1.00  7.270          H  
ATOM  15055 2HB  CYS A 958     -67.977  16.110  18.112  1.00  7.270          H  
ATOM  15056  HG  CYS A 958     -66.457  17.898  18.988  1.00  7.270          H  
ATOM  15057  N   HIS A 959     -63.945  15.812  18.123  1.00  4.600          N  
ATOM  15058  CA  HIS A 959     -62.997  15.567  19.215  1.00  5.200          C  
ATOM  15059  C   HIS A 959     -62.963  16.610  20.373  1.00  5.320          C  
ATOM  15060  O   HIS A 959     -62.683  16.206  21.521  1.00  5.720          O  
ATOM  15061  CB  HIS A 959     -61.589  15.410  18.619  1.00  7.040          C  
ATOM  15062  CG  HIS A 959     -61.402  14.185  17.781  1.00  7.040          C  
ATOM  15063  ND1 HIS A 959     -60.302  14.022  16.969  1.00  7.040          N  
ATOM  15064  CD2 HIS A 959     -62.163  13.072  17.608  1.00  7.040          C  
ATOM  15065  CE1 HIS A 959     -60.389  12.864  16.337  1.00  7.040          C  
ATOM  15066  NE2 HIS A 959     -61.508  12.273  16.703  1.00  7.040          N  
ATOM  15067  H   HIS A 959     -63.612  15.730  17.169  1.00  5.520          H  
ATOM  15068  HA  HIS A 959     -63.253  14.613  19.674  1.00  6.240          H  
ATOM  15069 1HB  HIS A 959     -61.333  16.255  18.000  1.00  8.450          H  
ATOM  15070 2HB  HIS A 959     -60.866  15.369  19.410  1.00  8.450          H  
ATOM  15071  HD2 HIS A 959     -63.108  12.843  18.086  1.00  8.450          H  
ATOM  15072  HE1 HIS A 959     -59.662  12.466  15.631  1.00  8.450          H  
ATOM  15073  HE2 HIS A 959     -61.828  11.370  16.371  1.00  8.450          H  
ATOM  15074  N   PRO A 960     -63.184  17.948  20.134  1.00  5.180          N  
ATOM  15075  CA  PRO A 960     -63.211  19.026  21.131  1.00  5.270          C  
ATOM  15076  C   PRO A 960     -64.278  18.844  22.208  1.00  5.150          C  
ATOM  15077  O   PRO A 960     -64.219  19.483  23.255  1.00  5.320          O  
ATOM  15078  CB  PRO A 960     -63.495  20.278  20.292  1.00  7.900          C  
ATOM  15079  CG  PRO A 960     -62.976  19.950  18.926  1.00  7.900          C  
ATOM  15080  CD  PRO A 960     -63.274  18.495  18.739  1.00  7.900          C  
ATOM  15081  HA  PRO A 960     -62.233  19.103  21.603  1.00  6.320          H  
ATOM  15082 1HB  PRO A 960     -64.576  20.492  20.293  1.00  9.490          H  
ATOM  15083 2HB  PRO A 960     -62.995  21.149  20.743  1.00  9.490          H  
ATOM  15084 1HG  PRO A 960     -63.480  20.581  18.175  1.00  9.490          H  
ATOM  15085 2HG  PRO A 960     -61.902  20.180  18.860  1.00  9.490          H  
ATOM  15086 1HD  PRO A 960     -64.279  18.436  18.354  1.00  9.490          H  
ATOM  15087 2HD  PRO A 960     -62.539  18.077  18.067  1.00  9.490          H  
ATOM  15088  N   LYS A 961     -65.267  17.985  21.981  1.00  5.020          N  
ATOM  15089  CA  LYS A 961     -66.291  17.769  22.988  1.00  5.050          C  
ATOM  15090  C   LYS A 961     -65.669  17.311  24.299  1.00  4.930          C  
ATOM  15091  O   LYS A 961     -66.128  17.663  25.383  1.00  5.330          O  
ATOM  15092  CB  LYS A 961     -67.297  16.727  22.504  1.00  7.060          C  
ATOM  15093  CG  LYS A 961     -68.272  17.191  21.415  1.00  7.060          C  
ATOM  15094  CD  LYS A 961     -69.434  18.060  21.964  1.00  7.060          C  
ATOM  15095  CE  LYS A 961     -70.502  17.208  22.689  1.00  7.060          C  
ATOM  15096  NZ  LYS A 961     -71.655  18.034  23.178  1.00  7.060          N  
ATOM  15097  H   LYS A 961     -65.316  17.431  21.121  1.00  6.020          H  
ATOM  15098  HA  LYS A 961     -66.798  18.714  23.172  1.00  6.060          H  
ATOM  15099 1HB  LYS A 961     -66.729  15.929  22.046  1.00  8.470          H  
ATOM  15100 2HB  LYS A 961     -67.835  16.305  23.347  1.00  8.470          H  
ATOM  15101 1HG  LYS A 961     -67.710  17.790  20.720  1.00  8.470          H  
ATOM  15102 2HG  LYS A 961     -68.669  16.327  20.879  1.00  8.470          H  
ATOM  15103 1HD  LYS A 961     -69.053  18.798  22.664  1.00  8.470          H  
ATOM  15104 2HD  LYS A 961     -69.903  18.586  21.134  1.00  8.470          H  
ATOM  15105 1HE  LYS A 961     -70.880  16.451  22.004  1.00  8.470          H  
ATOM  15106 2HE  LYS A 961     -70.053  16.714  23.536  1.00  8.470          H  
ATOM  15107 1HZ  LYS A 961     -72.329  17.431  23.652  1.00  8.470          H  
ATOM  15108 2HZ  LYS A 961     -71.321  18.740  23.832  1.00  8.470          H  
ATOM  15109 3HZ  LYS A 961     -72.103  18.488  22.404  1.00  8.470          H  
ATOM  15110  N   THR A 962     -64.585  16.561  24.213  1.00  4.510          N  
ATOM  15111  CA  THR A 962     -63.975  15.990  25.394  1.00  4.540          C  
ATOM  15112  C   THR A 962     -63.221  16.962  26.271  1.00  4.400          C  
ATOM  15113  O   THR A 962     -62.833  16.601  27.381  1.00  4.790          O  
ATOM  15114  CB  THR A 962     -63.065  14.848  24.994  1.00  6.340          C  
ATOM  15115  OG1 THR A 962     -62.008  15.310  24.097  1.00  6.340          O  
ATOM  15116  CG2 THR A 962     -63.848  13.845  24.351  1.00  6.340          C  
ATOM  15117  H   THR A 962     -64.184  16.345  23.300  1.00  5.410          H  
ATOM  15118  HA  THR A 962     -64.777  15.571  26.003  1.00  5.450          H  
ATOM  15119  HB  THR A 962     -62.626  14.414  25.877  1.00  7.610          H  
ATOM  15120  HG1 THR A 962     -62.393  15.554  23.217  1.00  7.610          H  
ATOM  15121 1HG2 THR A 962     -63.217  13.032  24.082  1.00  7.610          H  
ATOM  15122 2HG2 THR A 962     -64.629  13.498  25.023  1.00  7.610          H  
ATOM  15123 3HG2 THR A 962     -64.295  14.275  23.472  1.00  7.610          H  
ATOM  15124  N   ILE A 963     -63.026  18.195  25.823  1.00  4.070          N  
ATOM  15125  CA  ILE A 963     -62.313  19.143  26.654  1.00  4.160          C  
ATOM  15126  C   ILE A 963     -63.270  20.190  27.202  1.00  4.030          C  
ATOM  15127  O   ILE A 963     -62.848  21.230  27.711  1.00  4.320          O  
ATOM  15128  CB  ILE A 963     -61.095  19.729  25.911  1.00  5.790          C  
ATOM  15129  CG1 ILE A 963     -61.541  20.441  24.616  1.00  5.790          C  
ATOM  15130  CG2 ILE A 963     -60.109  18.588  25.637  1.00  5.790          C  
ATOM  15131  CD1 ILE A 963     -60.479  21.260  23.923  1.00  5.790          C  
ATOM  15132  H   ILE A 963     -63.400  18.481  24.914  1.00  4.880          H  
ATOM  15133  HA  ILE A 963     -61.910  18.611  27.513  1.00  4.990          H  
ATOM  15134  HB  ILE A 963     -60.612  20.477  26.539  1.00  6.950          H  
ATOM  15135 1HG1 ILE A 963     -61.869  19.689  23.921  1.00  6.950          H  
ATOM  15136 2HG1 ILE A 963     -62.384  21.095  24.845  1.00  6.950          H  
ATOM  15137 1HG2 ILE A 963     -59.220  18.953  25.141  1.00  6.950          H  
ATOM  15138 2HG2 ILE A 963     -59.824  18.136  26.583  1.00  6.950          H  
ATOM  15139 3HG2 ILE A 963     -60.592  17.843  25.016  1.00  6.950          H  
ATOM  15140 1HD1 ILE A 963     -60.904  21.705  23.023  1.00  6.950          H  
ATOM  15141 2HD1 ILE A 963     -60.138  22.049  24.593  1.00  6.950          H  
ATOM  15142 3HD1 ILE A 963     -59.643  20.634  23.648  1.00  6.950          H  
ATOM  15143  N   SER A 964     -64.564  19.862  27.151  1.00  3.760          N  
ATOM  15144  CA  SER A 964     -65.607  20.640  27.776  1.00  3.790          C  
ATOM  15145  C   SER A 964     -65.894  19.933  29.106  1.00  3.650          C  
ATOM  15146  O   SER A 964     -66.352  18.783  29.075  1.00  3.530          O  
ATOM  15147  CB  SER A 964     -66.855  20.663  26.927  1.00  5.290          C  
ATOM  15148  OG  SER A 964     -67.894  21.313  27.608  1.00  5.290          O  
ATOM  15149  H   SER A 964     -64.848  19.008  26.659  1.00  4.510          H  
ATOM  15150  HA  SER A 964     -65.269  21.661  27.904  1.00  4.550          H  
ATOM  15151 1HB  SER A 964     -66.648  21.172  25.986  1.00  6.350          H  
ATOM  15152 2HB  SER A 964     -67.152  19.642  26.687  1.00  6.350          H  
ATOM  15153  HG  SER A 964     -68.651  21.289  27.015  1.00  6.350          H  
ATOM  15154  N   PRO A 965     -65.645  20.558  30.280  1.00  3.680          N  
ATOM  15155  CA  PRO A 965     -65.803  19.969  31.607  1.00  3.580          C  
ATOM  15156  C   PRO A 965     -67.144  19.273  31.810  1.00  3.450          C  
ATOM  15157  O   PRO A 965     -67.207  18.267  32.510  1.00  3.360          O  
ATOM  15158  CB  PRO A 965     -65.695  21.198  32.515  1.00  5.370          C  
ATOM  15159  CG  PRO A 965     -64.772  22.126  31.768  1.00  5.370          C  
ATOM  15160  CD  PRO A 965     -65.142  21.952  30.307  1.00  5.370          C  
ATOM  15161  HA  PRO A 965     -64.975  19.279  31.790  1.00  4.300          H  
ATOM  15162 1HB  PRO A 965     -66.693  21.627  32.697  1.00  6.440          H  
ATOM  15163 2HB  PRO A 965     -65.295  20.899  33.495  1.00  6.440          H  
ATOM  15164 1HG  PRO A 965     -64.905  23.162  32.116  1.00  6.440          H  
ATOM  15165 2HG  PRO A 965     -63.725  21.857  31.971  1.00  6.440          H  
ATOM  15166 1HD  PRO A 965     -65.925  22.665  29.999  1.00  6.440          H  
ATOM  15167 2HD  PRO A 965     -64.211  22.056  29.723  1.00  6.440          H  
ATOM  15168  N   GLU A 966     -68.218  19.773  31.204  1.00  3.450          N  
ATOM  15169  CA  GLU A 966     -69.506  19.127  31.394  1.00  3.360          C  
ATOM  15170  C   GLU A 966     -69.548  17.732  30.772  1.00  3.240          C  
ATOM  15171  O   GLU A 966     -70.185  16.824  31.322  1.00  3.140          O  
ATOM  15172  CB  GLU A 966     -70.627  19.985  30.807  1.00  4.740          C  
ATOM  15173  CG  GLU A 966     -70.890  21.284  31.565  1.00  4.740          C  
ATOM  15174  CD  GLU A 966     -71.969  22.124  30.935  1.00  4.740          C  
ATOM  15175  OE1 GLU A 966     -72.415  21.777  29.867  1.00  4.740          O  
ATOM  15176  OE2 GLU A 966     -72.344  23.111  31.521  1.00  4.740          O  
ATOM  15177  H   GLU A 966     -68.180  20.617  30.642  1.00  4.140          H  
ATOM  15178  HA  GLU A 966     -69.679  19.020  32.468  1.00  4.030          H  
ATOM  15179 1HB  GLU A 966     -70.386  20.237  29.773  1.00  5.690          H  
ATOM  15180 2HB  GLU A 966     -71.553  19.412  30.795  1.00  5.690          H  
ATOM  15181 1HG  GLU A 966     -71.187  21.036  32.583  1.00  5.690          H  
ATOM  15182 2HG  GLU A 966     -69.967  21.859  31.616  1.00  5.690          H  
ATOM  15183  N   GLU A 967     -68.890  17.561  29.618  1.00  3.290          N  
ATOM  15184  CA  GLU A 967     -68.938  16.286  28.924  1.00  3.210          C  
ATOM  15185  C   GLU A 967     -68.011  15.348  29.653  1.00  3.080          C  
ATOM  15186  O   GLU A 967     -68.308  14.161  29.820  1.00  2.960          O  
ATOM  15187  CB  GLU A 967     -68.470  16.433  27.475  1.00  4.530          C  
ATOM  15188  CG  GLU A 967     -69.344  17.316  26.567  1.00  4.530          C  
ATOM  15189  CD  GLU A 967     -70.733  16.813  26.315  1.00  4.530          C  
ATOM  15190  OE1 GLU A 967     -70.969  15.643  26.443  1.00  4.530          O  
ATOM  15191  OE2 GLU A 967     -71.562  17.618  25.937  1.00  4.530          O  
ATOM  15192  H   GLU A 967     -68.315  18.312  29.237  1.00  3.950          H  
ATOM  15193  HA  GLU A 967     -69.952  15.887  28.953  1.00  3.850          H  
ATOM  15194 1HB  GLU A 967     -67.465  16.857  27.470  1.00  5.430          H  
ATOM  15195 2HB  GLU A 967     -68.404  15.449  27.015  1.00  5.430          H  
ATOM  15196 1HG  GLU A 967     -69.418  18.298  27.033  1.00  5.430          H  
ATOM  15197 2HG  GLU A 967     -68.828  17.443  25.616  1.00  5.430          H  
ATOM  15198  N   ARG A 968     -66.884  15.904  30.102  1.00  3.120          N  
ATOM  15199  CA  ARG A 968     -65.873  15.139  30.800  1.00  3.040          C  
ATOM  15200  C   ARG A 968     -66.474  14.533  32.066  1.00  2.870          C  
ATOM  15201  O   ARG A 968     -66.263  13.352  32.357  1.00  2.740          O  
ATOM  15202  CB  ARG A 968     -64.680  16.026  31.109  1.00  4.290          C  
ATOM  15203  CG  ARG A 968     -63.498  15.343  31.758  1.00  4.290          C  
ATOM  15204  CD  ARG A 968     -62.387  16.276  31.948  1.00  4.290          C  
ATOM  15205  NE  ARG A 968     -62.729  17.335  32.882  1.00  4.290          N  
ATOM  15206  CZ  ARG A 968     -62.096  18.527  32.980  1.00  4.290          C  
ATOM  15207  NH1 ARG A 968     -61.076  18.812  32.192  1.00  4.290          N  
ATOM  15208  NH2 ARG A 968     -62.504  19.411  33.877  1.00  4.290          N  
ATOM  15209  H   ARG A 968     -66.724  16.899  29.904  1.00  3.740          H  
ATOM  15210  HA  ARG A 968     -65.536  14.333  30.153  1.00  3.650          H  
ATOM  15211 1HB  ARG A 968     -64.331  16.495  30.184  1.00  5.150          H  
ATOM  15212 2HB  ARG A 968     -65.002  16.823  31.770  1.00  5.150          H  
ATOM  15213 1HG  ARG A 968     -63.778  14.903  32.717  1.00  5.150          H  
ATOM  15214 2HG  ARG A 968     -63.144  14.578  31.086  1.00  5.150          H  
ATOM  15215 1HD  ARG A 968     -61.523  15.737  32.334  1.00  5.150          H  
ATOM  15216 2HD  ARG A 968     -62.144  16.721  30.983  1.00  5.150          H  
ATOM  15217  HE  ARG A 968     -63.503  17.164  33.512  1.00  5.150          H  
ATOM  15218 1HH1 ARG A 968     -60.757  18.143  31.507  1.00  5.150          H  
ATOM  15219 2HH1 ARG A 968     -60.608  19.705  32.273  1.00  5.150          H  
ATOM  15220 1HH2 ARG A 968     -63.282  19.193  34.484  1.00  5.150          H  
ATOM  15221 2HH2 ARG A 968     -62.036  20.302  33.961  1.00  5.150          H  
ATOM  15222  N   GLN A 969     -67.255  15.333  32.804  1.00  2.890          N  
ATOM  15223  CA  GLN A 969     -67.910  14.859  34.012  1.00  2.770          C  
ATOM  15224  C   GLN A 969     -68.925  13.760  33.715  1.00  2.670          C  
ATOM  15225  O   GLN A 969     -68.961  12.762  34.440  1.00  2.580          O  
ATOM  15226  CB  GLN A 969     -68.587  16.029  34.722  1.00  3.930          C  
ATOM  15227  CG  GLN A 969     -67.612  17.010  35.366  1.00  3.930          C  
ATOM  15228  CD  GLN A 969     -68.297  18.279  35.845  1.00  3.930          C  
ATOM  15229  OE1 GLN A 969     -69.451  18.545  35.493  1.00  3.930          O  
ATOM  15230  NE2 GLN A 969     -67.592  19.070  36.643  1.00  3.930          N  
ATOM  15231  H   GLN A 969     -67.367  16.315  32.536  1.00  3.470          H  
ATOM  15232  HA  GLN A 969     -67.149  14.447  34.672  1.00  3.320          H  
ATOM  15233 1HB  GLN A 969     -69.184  16.585  33.994  1.00  4.710          H  
ATOM  15234 2HB  GLN A 969     -69.265  15.655  35.487  1.00  4.710          H  
ATOM  15235 1HG  GLN A 969     -67.172  16.523  36.234  1.00  4.710          H  
ATOM  15236 2HG  GLN A 969     -66.831  17.268  34.667  1.00  4.710          H  
ATOM  15237 1HE2 GLN A 969     -67.994  19.920  36.985  1.00  4.710          H  
ATOM  15238 2HE2 GLN A 969     -66.660  18.820  36.907  1.00  4.710          H  
ATOM  15239  N   SER A 970     -69.715  13.898  32.633  1.00  2.740          N  
ATOM  15240  CA  SER A 970     -70.687  12.861  32.291  1.00  2.710          C  
ATOM  15241  C   SER A 970     -70.006  11.535  31.988  1.00  2.640          C  
ATOM  15242  O   SER A 970     -70.492  10.473  32.410  1.00  2.560          O  
ATOM  15243  CB  SER A 970     -71.521  13.275  31.090  1.00  3.810          C  
ATOM  15244  OG  SER A 970     -72.350  14.364  31.392  1.00  3.810          O  
ATOM  15245  H   SER A 970     -69.706  14.767  32.085  1.00  3.290          H  
ATOM  15246  HA  SER A 970     -71.349  12.720  33.145  1.00  3.250          H  
ATOM  15247 1HB  SER A 970     -70.855  13.544  30.269  1.00  4.570          H  
ATOM  15248 2HB  SER A 970     -72.123  12.433  30.757  1.00  4.570          H  
ATOM  15249  HG  SER A 970     -72.802  14.587  30.575  1.00  4.570          H  
ATOM  15250  N   TYR A 971     -68.875  11.579  31.268  1.00  2.690          N  
ATOM  15251  CA  TYR A 971     -68.201  10.333  30.950  1.00  2.620          C  
ATOM  15252  C   TYR A 971     -67.543   9.736  32.161  1.00  2.490          C  
ATOM  15253  O   TYR A 971     -67.595   8.521  32.348  1.00  2.430          O  
ATOM  15254  CB  TYR A 971     -67.086  10.499  29.947  1.00  3.700          C  
ATOM  15255  CG  TYR A 971     -67.447  10.804  28.620  1.00  3.700          C  
ATOM  15256  CD1 TYR A 971     -67.139  12.037  28.109  1.00  3.700          C  
ATOM  15257  CD2 TYR A 971     -68.072   9.859  27.870  1.00  3.700          C  
ATOM  15258  CE1 TYR A 971     -67.478  12.328  26.853  1.00  3.700          C  
ATOM  15259  CE2 TYR A 971     -68.395  10.146  26.621  1.00  3.700          C  
ATOM  15260  CZ  TYR A 971     -68.110  11.376  26.122  1.00  3.700          C  
ATOM  15261  OH  TYR A 971     -68.441  11.643  24.900  1.00  3.700          O  
ATOM  15262  H   TYR A 971     -68.545  12.478  30.894  1.00  3.230          H  
ATOM  15263  HA  TYR A 971     -68.937   9.625  30.576  1.00  3.140          H  
ATOM  15264 1HB  TYR A 971     -66.411  11.265  30.294  1.00  4.440          H  
ATOM  15265 2HB  TYR A 971     -66.565   9.568  29.910  1.00  4.440          H  
ATOM  15266  HD1 TYR A 971     -66.627  12.772  28.719  1.00  4.440          H  
ATOM  15267  HD2 TYR A 971     -68.299   8.878  28.281  1.00  4.440          H  
ATOM  15268  HE1 TYR A 971     -67.250  13.304  26.425  1.00  4.440          H  
ATOM  15269  HE2 TYR A 971     -68.890   9.400  26.005  1.00  4.440          H  
ATOM  15270  HH  TYR A 971     -68.327  12.584  24.733  1.00  4.440          H  
ATOM  15271  N   ALA A 972     -66.886  10.566  32.975  1.00  2.480          N  
ATOM  15272  CA  ALA A 972     -66.210  10.039  34.139  1.00  2.410          C  
ATOM  15273  C   ALA A 972     -67.222   9.398  35.077  1.00  2.340          C  
ATOM  15274  O   ALA A 972     -66.949   8.344  35.650  1.00  2.280          O  
ATOM  15275  CB  ALA A 972     -65.434  11.133  34.842  1.00  3.400          C  
ATOM  15276  H   ALA A 972     -66.834  11.570  32.771  1.00  2.980          H  
ATOM  15277  HA  ALA A 972     -65.510   9.271  33.814  1.00  2.890          H  
ATOM  15278 1HB  ALA A 972     -64.916  10.718  35.703  1.00  4.080          H  
ATOM  15279 2HB  ALA A 972     -64.707  11.561  34.152  1.00  4.080          H  
ATOM  15280 3HB  ALA A 972     -66.123  11.911  35.166  1.00  4.080          H  
ATOM  15281  N   ALA A 973     -68.400  10.021  35.239  1.00  2.400          N  
ATOM  15282  CA  ALA A 973     -69.428   9.465  36.101  1.00  2.400          C  
ATOM  15283  C   ALA A 973     -69.914   8.122  35.577  1.00  2.350          C  
ATOM  15284  O   ALA A 973     -70.108   7.172  36.356  1.00  2.320          O  
ATOM  15285  CB  ALA A 973     -70.585  10.430  36.202  1.00  3.360          C  
ATOM  15286  H   ALA A 973     -68.578  10.920  34.780  1.00  2.880          H  
ATOM  15287  HA  ALA A 973     -68.998   9.312  37.089  1.00  2.880          H  
ATOM  15288 1HB  ALA A 973     -71.345  10.024  36.863  1.00  4.030          H  
ATOM  15289 2HB  ALA A 973     -70.226  11.382  36.592  1.00  4.030          H  
ATOM  15290 3HB  ALA A 973     -71.008  10.586  35.207  1.00  4.030          H  
ATOM  15291  N   ALA A 974     -70.108   8.028  34.255  1.00  2.390          N  
ATOM  15292  CA  ALA A 974     -70.525   6.779  33.656  1.00  2.400          C  
ATOM  15293  C   ALA A 974     -69.467   5.707  33.869  1.00  2.310          C  
ATOM  15294  O   ALA A 974     -69.787   4.565  34.199  1.00  2.290          O  
ATOM  15295  CB  ALA A 974     -70.781   6.977  32.186  1.00  3.360          C  
ATOM  15296  H   ALA A 974     -70.005   8.856  33.655  1.00  2.870          H  
ATOM  15297  HA  ALA A 974     -71.443   6.454  34.141  1.00  2.880          H  
ATOM  15298 1HB  ALA A 974     -71.101   6.045  31.770  1.00  4.030          H  
ATOM  15299 2HB  ALA A 974     -71.552   7.732  32.049  1.00  4.030          H  
ATOM  15300 3HB  ALA A 974     -69.863   7.304  31.702  1.00  4.030          H  
ATOM  15301  N   ILE A 975     -68.198   6.073  33.735  1.00  2.280          N  
ATOM  15302  CA  ILE A 975     -67.142   5.108  33.947  1.00  2.220          C  
ATOM  15303  C   ILE A 975     -67.101   4.643  35.380  1.00  2.140          C  
ATOM  15304  O   ILE A 975     -66.962   3.447  35.626  1.00  2.100          O  
ATOM  15305  CB  ILE A 975     -65.773   5.612  33.504  1.00  3.130          C  
ATOM  15306  CG1 ILE A 975     -65.758   5.750  31.960  1.00  3.130          C  
ATOM  15307  CG2 ILE A 975     -64.719   4.653  33.991  1.00  3.130          C  
ATOM  15308  CD1 ILE A 975     -64.580   6.499  31.423  1.00  3.130          C  
ATOM  15309  H   ILE A 975     -67.972   7.029  33.431  1.00  2.740          H  
ATOM  15310  HA  ILE A 975     -67.366   4.236  33.329  1.00  2.660          H  
ATOM  15311  HB  ILE A 975     -65.591   6.605  33.923  1.00  3.760          H  
ATOM  15312 1HG1 ILE A 975     -65.767   4.755  31.510  1.00  3.760          H  
ATOM  15313 2HG1 ILE A 975     -66.660   6.275  31.652  1.00  3.760          H  
ATOM  15314 1HG2 ILE A 975     -63.769   4.998  33.679  1.00  3.760          H  
ATOM  15315 2HG2 ILE A 975     -64.707   4.579  35.077  1.00  3.760          H  
ATOM  15316 3HG2 ILE A 975     -64.920   3.672  33.574  1.00  3.760          H  
ATOM  15317 1HD1 ILE A 975     -64.663   6.561  30.339  1.00  3.760          H  
ATOM  15318 2HD1 ILE A 975     -64.581   7.487  31.853  1.00  3.760          H  
ATOM  15319 3HD1 ILE A 975     -63.657   5.999  31.676  1.00  3.760          H  
ATOM  15320  N   LYS A 976     -67.180   5.576  36.334  1.00  2.160          N  
ATOM  15321  CA  LYS A 976     -67.154   5.206  37.741  1.00  2.130          C  
ATOM  15322  C   LYS A 976     -68.296   4.245  38.052  1.00  2.120          C  
ATOM  15323  O   LYS A 976     -68.121   3.318  38.844  1.00  2.080          O  
ATOM  15324  CB  LYS A 976     -67.212   6.449  38.619  1.00  2.990          C  
ATOM  15325  CG  LYS A 976     -65.920   7.268  38.603  1.00  2.990          C  
ATOM  15326  CD  LYS A 976     -66.048   8.538  39.429  1.00  2.990          C  
ATOM  15327  CE  LYS A 976     -64.772   9.371  39.369  1.00  2.990          C  
ATOM  15328  NZ  LYS A 976     -64.895  10.636  40.152  1.00  2.990          N  
ATOM  15329  H   LYS A 976     -67.252   6.563  36.069  1.00  2.590          H  
ATOM  15330  HA  LYS A 976     -66.213   4.692  37.942  1.00  2.560          H  
ATOM  15331 1HB  LYS A 976     -68.022   7.095  38.272  1.00  3.590          H  
ATOM  15332 2HB  LYS A 976     -67.430   6.163  39.646  1.00  3.590          H  
ATOM  15333 1HG  LYS A 976     -65.118   6.653  39.021  1.00  3.590          H  
ATOM  15334 2HG  LYS A 976     -65.651   7.516  37.583  1.00  3.590          H  
ATOM  15335 1HD  LYS A 976     -66.875   9.135  39.040  1.00  3.590          H  
ATOM  15336 2HD  LYS A 976     -66.261   8.281  40.466  1.00  3.590          H  
ATOM  15337 1HE  LYS A 976     -63.944   8.787  39.768  1.00  3.590          H  
ATOM  15338 2HE  LYS A 976     -64.560   9.620  38.327  1.00  3.590          H  
ATOM  15339 1HZ  LYS A 976     -64.034  11.160  40.086  1.00  3.590          H  
ATOM  15340 2HZ  LYS A 976     -65.655  11.190  39.780  1.00  3.590          H  
ATOM  15341 3HZ  LYS A 976     -65.081  10.419  41.121  1.00  3.590          H  
ATOM  15342  N   THR A 977     -69.457   4.458  37.423  1.00  2.170          N  
ATOM  15343  CA  THR A 977     -70.613   3.590  37.596  1.00  2.210          C  
ATOM  15344  C   THR A 977     -70.267   2.168  37.118  1.00  2.150          C  
ATOM  15345  O   THR A 977     -70.542   1.174  37.812  1.00  2.130          O  
ATOM  15346  CB  THR A 977     -71.806   4.130  36.793  1.00  3.080          C  
ATOM  15347  OG1 THR A 977     -72.149   5.460  37.251  1.00  3.080          O  
ATOM  15348  CG2 THR A 977     -73.003   3.210  36.961  1.00  3.080          C  
ATOM  15349  H   THR A 977     -69.547   5.292  36.837  1.00  2.600          H  
ATOM  15350  HA  THR A 977     -70.871   3.550  38.654  1.00  2.650          H  
ATOM  15351  HB  THR A 977     -71.542   4.182  35.768  1.00  3.690          H  
ATOM  15352  HG1 THR A 977     -71.374   6.062  37.106  1.00  3.690          H  
ATOM  15353 1HG2 THR A 977     -73.835   3.588  36.399  1.00  3.690          H  
ATOM  15354 2HG2 THR A 977     -72.768   2.208  36.608  1.00  3.690          H  
ATOM  15355 3HG2 THR A 977     -73.261   3.170  38.011  1.00  3.690          H  
ATOM  15356  N   ILE A 978     -69.636   2.074  35.940  1.00  2.150          N  
ATOM  15357  CA  ILE A 978     -69.219   0.786  35.402  1.00  2.130          C  
ATOM  15358  C   ILE A 978     -68.197   0.127  36.332  1.00  2.000          C  
ATOM  15359  O   ILE A 978     -68.293  -1.083  36.581  1.00  1.940          O  
ATOM  15360  CB  ILE A 978     -68.623   0.918  33.975  1.00  2.990          C  
ATOM  15361  CG1 ILE A 978     -69.714   1.442  32.938  1.00  2.990          C  
ATOM  15362  CG2 ILE A 978     -67.998  -0.417  33.516  1.00  2.990          C  
ATOM  15363  CD1 ILE A 978     -70.944   0.578  32.720  1.00  2.990          C  
ATOM  15364  H   ILE A 978     -69.499   2.932  35.393  1.00  2.580          H  
ATOM  15365  HA  ILE A 978     -70.086   0.133  35.363  1.00  2.560          H  
ATOM  15366  HB  ILE A 978     -67.834   1.671  33.995  1.00  3.590          H  
ATOM  15367 1HG1 ILE A 978     -70.060   2.397  33.272  1.00  3.590          H  
ATOM  15368 2HG1 ILE A 978     -69.228   1.573  31.973  1.00  3.590          H  
ATOM  15369 1HG2 ILE A 978     -67.562  -0.287  32.526  1.00  3.590          H  
ATOM  15370 2HG2 ILE A 978     -67.208  -0.725  34.204  1.00  3.590          H  
ATOM  15371 3HG2 ILE A 978     -68.757  -1.195  33.479  1.00  3.590          H  
ATOM  15372 1HD1 ILE A 978     -71.584   1.069  31.996  1.00  3.590          H  
ATOM  15373 2HD1 ILE A 978     -70.660  -0.397  32.335  1.00  3.590          H  
ATOM  15374 3HD1 ILE A 978     -71.494   0.458  33.646  1.00  3.590          H  
ATOM  15375  N   GLU A 979     -67.219   0.907  36.837  1.00  1.960          N  
ATOM  15376  CA  GLU A 979     -66.216   0.373  37.754  1.00  1.870          C  
ATOM  15377  C   GLU A 979     -66.861  -0.172  39.013  1.00  1.810          C  
ATOM  15378  O   GLU A 979     -66.521  -1.264  39.461  1.00  1.740          O  
ATOM  15379  CB  GLU A 979     -65.227   1.453  38.218  1.00  2.650          C  
ATOM  15380  CG  GLU A 979     -64.187   1.961  37.236  1.00  2.650          C  
ATOM  15381  CD  GLU A 979     -63.352   3.078  37.861  1.00  2.650          C  
ATOM  15382  OE1 GLU A 979     -63.724   3.531  38.919  1.00  2.650          O  
ATOM  15383  OE2 GLU A 979     -62.339   3.459  37.307  1.00  2.650          O  
ATOM  15384  H   GLU A 979     -67.178   1.888  36.559  1.00  2.350          H  
ATOM  15385  HA  GLU A 979     -65.674  -0.430  37.254  1.00  2.240          H  
ATOM  15386 1HB  GLU A 979     -65.796   2.321  38.521  1.00  3.180          H  
ATOM  15387 2HB  GLU A 979     -64.728   1.113  39.092  1.00  3.180          H  
ATOM  15388 1HG  GLU A 979     -63.530   1.135  36.947  1.00  3.180          H  
ATOM  15389 2HG  GLU A 979     -64.691   2.329  36.348  1.00  3.180          H  
ATOM  15390  N   GLU A 980     -67.843   0.543  39.579  1.00  1.860          N  
ATOM  15391  CA  GLU A 980     -68.453   0.043  40.799  1.00  1.860          C  
ATOM  15392  C   GLU A 980     -69.035  -1.330  40.554  1.00  1.830          C  
ATOM  15393  O   GLU A 980     -68.784  -2.252  41.331  1.00  1.780          O  
ATOM  15394  CB  GLU A 980     -69.538   0.981  41.337  1.00  2.600          C  
ATOM  15395  CG  GLU A 980     -70.129   0.505  42.672  1.00  2.600          C  
ATOM  15396  CD  GLU A 980     -71.144   1.426  43.284  1.00  2.600          C  
ATOM  15397  OE1 GLU A 980     -71.726   2.225  42.589  1.00  2.600          O  
ATOM  15398  OE2 GLU A 980     -71.328   1.339  44.470  1.00  2.600          O  
ATOM  15399  H   GLU A 980     -68.093   1.466  39.208  1.00  2.230          H  
ATOM  15400  HA  GLU A 980     -67.679  -0.048  41.558  1.00  2.230          H  
ATOM  15401 1HB  GLU A 980     -69.121   1.980  41.475  1.00  3.120          H  
ATOM  15402 2HB  GLU A 980     -70.347   1.061  40.609  1.00  3.120          H  
ATOM  15403 1HG  GLU A 980     -70.615  -0.440  42.491  1.00  3.120          H  
ATOM  15404 2HG  GLU A 980     -69.320   0.332  43.381  1.00  3.120          H  
ATOM  15405  N   HIS A 981     -69.762  -1.492  39.446  1.00  1.890          N  
ATOM  15406  CA  HIS A 981     -70.342  -2.788  39.141  1.00  1.920          C  
ATOM  15407  C   HIS A 981     -69.277  -3.859  38.982  1.00  1.830          C  
ATOM  15408  O   HIS A 981     -69.318  -4.889  39.656  1.00  1.810          O  
ATOM  15409  CB  HIS A 981     -71.145  -2.731  37.838  1.00  2.680          C  
ATOM  15410  CG  HIS A 981     -71.662  -4.073  37.386  1.00  2.680          C  
ATOM  15411  ND1 HIS A 981     -72.745  -4.687  37.957  1.00  2.680          N  
ATOM  15412  CD2 HIS A 981     -71.220  -4.911  36.419  1.00  2.680          C  
ATOM  15413  CE1 HIS A 981     -72.956  -5.848  37.367  1.00  2.680          C  
ATOM  15414  NE2 HIS A 981     -72.045  -6.007  36.426  1.00  2.680          N  
ATOM  15415  H   HIS A 981     -69.936  -0.684  38.835  1.00  2.270          H  
ATOM  15416  HA  HIS A 981     -71.006  -3.090  39.948  1.00  2.300          H  
ATOM  15417 1HB  HIS A 981     -71.992  -2.055  37.964  1.00  3.210          H  
ATOM  15418 2HB  HIS A 981     -70.523  -2.321  37.046  1.00  3.210          H  
ATOM  15419  HD2 HIS A 981     -70.368  -4.744  35.761  1.00  3.210          H  
ATOM  15420  HE1 HIS A 981     -73.751  -6.554  37.617  1.00  3.210          H  
ATOM  15421  HE2 HIS A 981     -71.960  -6.804  35.811  1.00  3.210          H  
ATOM  15422  N   ARG A 982     -68.313  -3.627  38.094  1.00  1.810          N  
ATOM  15423  CA  ARG A 982     -67.317  -4.646  37.810  1.00  1.760          C  
ATOM  15424  C   ARG A 982     -66.475  -5.037  39.027  1.00  1.670          C  
ATOM  15425  O   ARG A 982     -66.206  -6.230  39.237  1.00  1.640          O  
ATOM  15426  CB  ARG A 982     -66.439  -4.210  36.646  1.00  2.480          C  
ATOM  15427  CG  ARG A 982     -65.378  -5.220  36.222  1.00  2.480          C  
ATOM  15428  CD  ARG A 982     -64.747  -4.867  34.898  1.00  2.480          C  
ATOM  15429  NE  ARG A 982     -64.080  -3.569  34.912  1.00  2.480          N  
ATOM  15430  CZ  ARG A 982     -62.882  -3.295  35.440  1.00  2.480          C  
ATOM  15431  NH1 ARG A 982     -62.149  -4.218  36.046  1.00  2.480          N  
ATOM  15432  NH2 ARG A 982     -62.493  -2.057  35.317  1.00  2.480          N  
ATOM  15433  H   ARG A 982     -68.297  -2.733  37.588  1.00  2.170          H  
ATOM  15434  HA  ARG A 982     -67.853  -5.537  37.482  1.00  2.110          H  
ATOM  15435 1HB  ARG A 982     -67.064  -3.991  35.784  1.00  2.980          H  
ATOM  15436 2HB  ARG A 982     -65.928  -3.282  36.919  1.00  2.980          H  
ATOM  15437 1HG  ARG A 982     -64.600  -5.260  36.982  1.00  2.980          H  
ATOM  15438 2HG  ARG A 982     -65.838  -6.205  36.128  1.00  2.980          H  
ATOM  15439 1HD  ARG A 982     -64.021  -5.628  34.619  1.00  2.980          H  
ATOM  15440 2HD  ARG A 982     -65.530  -4.829  34.140  1.00  2.980          H  
ATOM  15441  HE  ARG A 982     -64.534  -2.765  34.435  1.00  2.980          H  
ATOM  15442 1HH1 ARG A 982     -62.485  -5.161  36.122  1.00  2.980          H  
ATOM  15443 2HH1 ARG A 982     -61.225  -3.972  36.444  1.00  2.980          H  
ATOM  15444 1HH2 ARG A 982     -63.116  -1.411  34.820  1.00  2.980          H  
ATOM  15445 2HH2 ARG A 982     -61.608  -1.695  35.680  1.00  2.980          H  
ATOM  15446  N   PHE A 983     -66.059  -4.053  39.830  1.00  1.630          N  
ATOM  15447  CA  PHE A 983     -65.247  -4.326  41.002  1.00  1.570          C  
ATOM  15448  C   PHE A 983     -66.055  -5.125  42.014  1.00  1.580          C  
ATOM  15449  O   PHE A 983     -65.526  -6.080  42.599  1.00  1.530          O  
ATOM  15450  CB  PHE A 983     -64.749  -3.019  41.625  1.00  2.220          C  
ATOM  15451  CG  PHE A 983     -63.745  -2.224  40.768  1.00  2.220          C  
ATOM  15452  CD1 PHE A 983     -63.557  -0.871  41.005  1.00  2.220          C  
ATOM  15453  CD2 PHE A 983     -63.021  -2.792  39.722  1.00  2.220          C  
ATOM  15454  CE1 PHE A 983     -62.672  -0.133  40.244  1.00  2.220          C  
ATOM  15455  CE2 PHE A 983     -62.164  -2.037  38.984  1.00  2.220          C  
ATOM  15456  CZ  PHE A 983     -61.988  -0.730  39.240  1.00  2.220          C  
ATOM  15457  H   PHE A 983     -66.295  -3.080  39.615  1.00  1.960          H  
ATOM  15458  HA  PHE A 983     -64.403  -4.947  40.719  1.00  1.880          H  
ATOM  15459 1HB  PHE A 983     -65.611  -2.374  41.812  1.00  2.670          H  
ATOM  15460 2HB  PHE A 983     -64.285  -3.233  42.582  1.00  2.670          H  
ATOM  15461  HD1 PHE A 983     -64.115  -0.389  41.803  1.00  2.670          H  
ATOM  15462  HD2 PHE A 983     -63.126  -3.841  39.469  1.00  2.670          H  
ATOM  15463  HE1 PHE A 983     -62.535   0.935  40.437  1.00  2.670          H  
ATOM  15464  HE2 PHE A 983     -61.616  -2.489  38.178  1.00  2.670          H  
ATOM  15465  HZ  PHE A 983     -61.304  -0.166  38.630  1.00  2.670          H  
ATOM  15466  N   LEU A 984     -67.330  -4.762  42.217  1.00  1.660          N  
ATOM  15467  CA  LEU A 984     -68.175  -5.510  43.125  1.00  1.700          C  
ATOM  15468  C   LEU A 984     -68.408  -6.925  42.643  1.00  1.700          C  
ATOM  15469  O   LEU A 984     -68.343  -7.855  43.437  1.00  1.680          O  
ATOM  15470  CB  LEU A 984     -69.516  -4.832  43.290  1.00  2.360          C  
ATOM  15471  CG  LEU A 984     -69.580  -3.536  44.071  1.00  2.360          C  
ATOM  15472  CD1 LEU A 984     -70.930  -2.955  43.866  1.00  2.360          C  
ATOM  15473  CD2 LEU A 984     -69.368  -3.799  45.540  1.00  2.360          C  
ATOM  15474  H   LEU A 984     -67.722  -3.934  41.756  1.00  1.990          H  
ATOM  15475  HA  LEU A 984     -67.672  -5.566  44.084  1.00  2.040          H  
ATOM  15476 1HB  LEU A 984     -69.882  -4.606  42.293  1.00  2.840          H  
ATOM  15477 2HB  LEU A 984     -70.169  -5.531  43.751  1.00  2.840          H  
ATOM  15478  HG  LEU A 984     -68.830  -2.837  43.707  1.00  2.840          H  
ATOM  15479 1HD1 LEU A 984     -71.011  -2.015  44.408  1.00  2.840          H  
ATOM  15480 2HD1 LEU A 984     -71.066  -2.777  42.803  1.00  2.840          H  
ATOM  15481 3HD1 LEU A 984     -71.683  -3.641  44.223  1.00  2.840          H  
ATOM  15482 1HD2 LEU A 984     -69.445  -2.859  46.084  1.00  2.840          H  
ATOM  15483 2HD2 LEU A 984     -70.128  -4.492  45.902  1.00  2.840          H  
ATOM  15484 3HD2 LEU A 984     -68.383  -4.224  45.709  1.00  2.840          H  
ATOM  15485  N   VAL A 985     -68.595  -7.140  41.334  1.00  1.730          N  
ATOM  15486  CA  VAL A 985     -68.809  -8.511  40.874  1.00  1.750          C  
ATOM  15487  C   VAL A 985     -67.607  -9.335  41.276  1.00  1.600          C  
ATOM  15488  O   VAL A 985     -67.755 -10.445  41.796  1.00  1.600          O  
ATOM  15489  CB  VAL A 985     -69.032  -8.591  39.344  1.00  2.440          C  
ATOM  15490  CG1 VAL A 985     -69.018 -10.054  38.869  1.00  2.440          C  
ATOM  15491  CG2 VAL A 985     -70.383  -7.981  38.991  1.00  2.440          C  
ATOM  15492  H   VAL A 985     -68.662  -6.347  40.687  1.00  2.080          H  
ATOM  15493  HA  VAL A 985     -69.678  -8.925  41.366  1.00  2.100          H  
ATOM  15494  HB  VAL A 985     -68.231  -8.048  38.837  1.00  2.930          H  
ATOM  15495 1HG1 VAL A 985     -69.174 -10.084  37.793  1.00  2.930          H  
ATOM  15496 2HG1 VAL A 985     -68.061 -10.520  39.099  1.00  2.930          H  
ATOM  15497 3HG1 VAL A 985     -69.811 -10.601  39.359  1.00  2.930          H  
ATOM  15498 1HG2 VAL A 985     -70.532  -8.030  37.918  1.00  2.930          H  
ATOM  15499 2HG2 VAL A 985     -71.173  -8.532  39.489  1.00  2.930          H  
ATOM  15500 3HG2 VAL A 985     -70.422  -6.954  39.304  1.00  2.930          H  
ATOM  15501  N   GLY A 986     -66.415  -8.789  41.062  1.00  1.490          N  
ATOM  15502  CA  GLY A 986     -65.203  -9.464  41.463  1.00  1.350          C  
ATOM  15503  C   GLY A 986     -65.213  -9.787  42.963  1.00  1.290          C  
ATOM  15504  O   GLY A 986     -65.035 -10.937  43.359  1.00  1.270          O  
ATOM  15505  H   GLY A 986     -66.356  -7.877  40.594  1.00  1.790          H  
ATOM  15506 1HA  GLY A 986     -65.088 -10.377  40.883  1.00  1.620          H  
ATOM  15507 2HA  GLY A 986     -64.354  -8.823  41.232  1.00  1.620          H  
ATOM  15508  N   ARG A 987     -65.416  -8.792  43.823  1.00  1.310          N  
ATOM  15509  CA  ARG A 987     -65.363  -9.065  45.267  1.00  1.300          C  
ATOM  15510  C   ARG A 987     -66.453 -10.027  45.760  1.00  1.420          C  
ATOM  15511  O   ARG A 987     -66.194 -11.022  46.439  1.00  1.430          O  
ATOM  15512  CB  ARG A 987     -65.508  -7.746  46.016  1.00  1.820          C  
ATOM  15513  CG  ARG A 987     -64.341  -6.784  45.837  1.00  1.820          C  
ATOM  15514  CD  ARG A 987     -63.173  -7.114  46.680  1.00  1.820          C  
ATOM  15515  NE  ARG A 987     -63.355  -6.672  48.073  1.00  1.820          N  
ATOM  15516  CZ  ARG A 987     -62.703  -7.184  49.161  1.00  1.820          C  
ATOM  15517  NH1 ARG A 987     -61.874  -8.200  49.090  1.00  1.820          N  
ATOM  15518  NH2 ARG A 987     -62.886  -6.697  50.360  1.00  1.820          N  
ATOM  15519  H   ARG A 987     -65.583  -7.846  43.459  1.00  1.570          H  
ATOM  15520  HA  ARG A 987     -64.394  -9.508  45.489  1.00  1.560          H  
ATOM  15521 1HB  ARG A 987     -66.408  -7.234  45.674  1.00  2.190          H  
ATOM  15522 2HB  ARG A 987     -65.628  -7.934  47.075  1.00  2.190          H  
ATOM  15523 1HG  ARG A 987     -64.018  -6.799  44.798  1.00  2.190          H  
ATOM  15524 2HG  ARG A 987     -64.673  -5.777  46.096  1.00  2.190          H  
ATOM  15525 1HD  ARG A 987     -62.995  -8.182  46.679  1.00  2.190          H  
ATOM  15526 2HD  ARG A 987     -62.305  -6.601  46.272  1.00  2.190          H  
ATOM  15527  HE  ARG A 987     -64.032  -5.895  48.235  1.00  2.190          H  
ATOM  15528 1HH1 ARG A 987     -61.699  -8.729  48.222  1.00  2.190          H  
ATOM  15529 2HH1 ARG A 987     -61.452  -8.517  49.975  1.00  2.190          H  
ATOM  15530 1HH2 ARG A 987     -63.511  -5.919  50.537  1.00  2.190          H  
ATOM  15531 2HH2 ARG A 987     -62.376  -7.162  51.120  1.00  2.190          H  
ATOM  15532  N   VAL A 988     -67.676  -9.785  45.343  1.00  1.540          N  
ATOM  15533  CA  VAL A 988     -68.823 -10.544  45.802  1.00  1.700          C  
ATOM  15534  C   VAL A 988     -68.763 -12.011  45.420  1.00  1.690          C  
ATOM  15535  O   VAL A 988     -69.127 -12.876  46.216  1.00  1.780          O  
ATOM  15536  CB  VAL A 988     -70.112  -9.884  45.324  1.00  2.320          C  
ATOM  15537  CG1 VAL A 988     -71.333 -10.780  45.648  1.00  2.320          C  
ATOM  15538  CG2 VAL A 988     -70.208  -8.494  46.017  1.00  2.320          C  
ATOM  15539  H   VAL A 988     -67.824  -9.002  44.710  1.00  1.850          H  
ATOM  15540  HA  VAL A 988     -68.833 -10.487  46.886  1.00  2.040          H  
ATOM  15541  HB  VAL A 988     -70.072  -9.755  44.243  1.00  2.780          H  
ATOM  15542 1HG1 VAL A 988     -72.244 -10.299  45.311  1.00  2.780          H  
ATOM  15543 2HG1 VAL A 988     -71.242 -11.740  45.145  1.00  2.780          H  
ATOM  15544 3HG1 VAL A 988     -71.392 -10.945  46.712  1.00  2.780          H  
ATOM  15545 1HG2 VAL A 988     -71.103  -7.983  45.695  1.00  2.780          H  
ATOM  15546 2HG2 VAL A 988     -70.226  -8.626  47.087  1.00  2.780          H  
ATOM  15547 3HG2 VAL A 988     -69.346  -7.888  45.758  1.00  2.780          H  
ATOM  15548  N   TYR A 989     -68.332 -12.312  44.204  1.00  1.620          N  
ATOM  15549  CA  TYR A 989     -68.273 -13.695  43.782  1.00  1.630          C  
ATOM  15550  C   TYR A 989     -66.873 -14.305  43.914  1.00  1.490          C  
ATOM  15551  O   TYR A 989     -66.588 -15.356  43.334  1.00  1.490          O  
ATOM  15552  CB  TYR A 989     -68.838 -13.815  42.377  1.00  2.280          C  
ATOM  15553  CG  TYR A 989     -70.309 -13.423  42.360  1.00  2.280          C  
ATOM  15554  CD1 TYR A 989     -70.701 -12.218  41.803  1.00  2.280          C  
ATOM  15555  CD2 TYR A 989     -71.259 -14.260  42.938  1.00  2.280          C  
ATOM  15556  CE1 TYR A 989     -72.031 -11.856  41.803  1.00  2.280          C  
ATOM  15557  CE2 TYR A 989     -72.587 -13.892  42.946  1.00  2.280          C  
ATOM  15558  CZ  TYR A 989     -72.976 -12.693  42.377  1.00  2.280          C  
ATOM  15559  OH  TYR A 989     -74.315 -12.332  42.386  1.00  2.280          O  
ATOM  15560  H   TYR A 989     -68.081 -11.578  43.532  1.00  1.940          H  
ATOM  15561  HA  TYR A 989     -68.921 -14.271  44.439  1.00  1.960          H  
ATOM  15562 1HB  TYR A 989     -68.289 -13.154  41.699  1.00  2.730          H  
ATOM  15563 2HB  TYR A 989     -68.739 -14.835  42.015  1.00  2.730          H  
ATOM  15564  HD1 TYR A 989     -69.960 -11.563  41.365  1.00  2.730          H  
ATOM  15565  HD2 TYR A 989     -70.957 -15.205  43.388  1.00  2.730          H  
ATOM  15566  HE1 TYR A 989     -72.344 -10.919  41.359  1.00  2.730          H  
ATOM  15567  HE2 TYR A 989     -73.332 -14.547  43.400  1.00  2.730          H  
ATOM  15568  HH  TYR A 989     -74.449 -11.471  41.910  1.00  2.730          H  
ATOM  15569  N   LEU A 990     -66.022 -13.660  44.728  1.00  1.410          N  
ATOM  15570  CA  LEU A 990     -64.677 -14.101  45.096  1.00  1.310          C  
ATOM  15571  C   LEU A 990     -63.620 -14.143  43.981  1.00  1.190          C  
ATOM  15572  O   LEU A 990     -62.676 -14.946  44.034  1.00  1.110          O  
ATOM  15573  CB  LEU A 990     -64.816 -15.489  45.753  1.00  1.870          C  
ATOM  15574  CG  LEU A 990     -65.891 -15.565  46.906  1.00  1.870          C  
ATOM  15575  CD1 LEU A 990     -65.948 -16.954  47.432  1.00  1.870          C  
ATOM  15576  CD2 LEU A 990     -65.558 -14.585  48.023  1.00  1.870          C  
ATOM  15577  H   LEU A 990     -66.315 -12.780  45.163  1.00  1.690          H  
ATOM  15578  HA  LEU A 990     -64.303 -13.389  45.832  1.00  1.570          H  
ATOM  15579 1HB  LEU A 990     -65.074 -16.224  45.003  1.00  2.250          H  
ATOM  15580 2HB  LEU A 990     -63.853 -15.770  46.179  1.00  2.250          H  
ATOM  15581  HG  LEU A 990     -66.867 -15.323  46.504  1.00  2.250          H  
ATOM  15582 1HD1 LEU A 990     -66.694 -17.026  48.218  1.00  2.250          H  
ATOM  15583 2HD1 LEU A 990     -66.191 -17.655  46.633  1.00  2.250          H  
ATOM  15584 3HD1 LEU A 990     -64.992 -17.169  47.832  1.00  2.250          H  
ATOM  15585 1HD2 LEU A 990     -66.316 -14.657  48.793  1.00  2.250          H  
ATOM  15586 2HD2 LEU A 990     -64.600 -14.832  48.452  1.00  2.250          H  
ATOM  15587 3HD2 LEU A 990     -65.538 -13.565  47.649  1.00  2.250          H  
ATOM  15588  N   GLY A 991     -63.733 -13.240  43.006  1.00  1.200          N  
ATOM  15589  CA  GLY A 991     -62.770 -13.100  41.933  1.00  1.140          C  
ATOM  15590  C   GLY A 991     -61.446 -12.544  42.449  1.00  1.030          C  
ATOM  15591  O   GLY A 991     -60.427 -12.667  41.784  1.00  0.990          O  
ATOM  15592  H   GLY A 991     -64.504 -12.584  43.014  1.00  1.440          H  
ATOM  15593 1HA  GLY A 991     -62.614 -14.064  41.453  1.00  1.370          H  
ATOM  15594 2HA  GLY A 991     -63.179 -12.425  41.182  1.00  1.370          H  
ATOM  15595  N   ASP A 992     -61.451 -11.913  43.623  1.00  1.010          N  
ATOM  15596  CA  ASP A 992     -60.251 -11.333  44.200  1.00  0.960          C  
ATOM  15597  C   ASP A 992     -59.381 -12.429  44.760  1.00  0.910          C  
ATOM  15598  O   ASP A 992     -58.149 -12.361  44.709  1.00  0.820          O  
ATOM  15599  CB  ASP A 992     -60.650 -10.341  45.270  1.00  1.360          C  
ATOM  15600  CG  ASP A 992     -61.560 -10.969  46.248  1.00  1.360          C  
ATOM  15601  OD1 ASP A 992     -62.159 -11.988  45.906  1.00  1.360          O  
ATOM  15602  OD2 ASP A 992     -61.701 -10.460  47.325  1.00  1.360          O  
ATOM  15603  H   ASP A 992     -62.315 -11.865  44.166  1.00  1.210          H  
ATOM  15604  HA  ASP A 992     -59.693 -10.822  43.422  1.00  1.150          H  
ATOM  15605 1HB  ASP A 992     -59.762  -9.986  45.784  1.00  1.640          H  
ATOM  15606 2HB  ASP A 992     -61.151  -9.491  44.829  1.00  1.640          H  
ATOM  15607  N   HIS A 993     -60.035 -13.471  45.234  1.00  0.990          N  
ATOM  15608  CA  HIS A 993     -59.356 -14.636  45.756  1.00  0.970          C  
ATOM  15609  C   HIS A 993     -58.720 -15.341  44.576  1.00  0.880          C  
ATOM  15610  O   HIS A 993     -57.526 -15.662  44.597  1.00  0.860          O  
ATOM  15611  CB  HIS A 993     -60.352 -15.547  46.481  1.00  1.370          C  
ATOM  15612  CG  HIS A 993     -60.788 -15.067  47.803  1.00  1.370          C  
ATOM  15613  ND1 HIS A 993     -60.082 -15.322  48.951  1.00  1.370          N  
ATOM  15614  CD2 HIS A 993     -61.844 -14.329  48.173  1.00  1.370          C  
ATOM  15615  CE1 HIS A 993     -60.696 -14.762  49.971  1.00  1.370          C  
ATOM  15616  NE2 HIS A 993     -61.769 -14.162  49.530  1.00  1.370          N  
ATOM  15617  H   HIS A 993     -61.055 -13.375  45.276  1.00  1.190          H  
ATOM  15618  HA  HIS A 993     -58.570 -14.360  46.443  1.00  1.160          H  
ATOM  15619 1HB  HIS A 993     -61.232 -15.680  45.871  1.00  1.640          H  
ATOM  15620 2HB  HIS A 993     -59.933 -16.505  46.616  1.00  1.640          H  
ATOM  15621  HD2 HIS A 993     -62.612 -13.937  47.514  1.00  1.640          H  
ATOM  15622  HE1 HIS A 993     -60.365 -14.789  51.005  1.00  1.640          H  
ATOM  15623  HE2 HIS A 993     -62.424 -13.654  50.099  1.00  1.640          H  
ATOM  15624  N   LEU A 994     -59.485 -15.479  43.494  1.00  0.880          N  
ATOM  15625  CA  LEU A 994     -58.988 -16.134  42.297  1.00  0.830          C  
ATOM  15626  C   LEU A 994     -57.846 -15.320  41.662  1.00  0.780          C  
ATOM  15627  O   LEU A 994     -56.857 -15.892  41.195  1.00  0.760          O  
ATOM  15628  CB  LEU A 994     -60.144 -16.344  41.315  1.00  1.180          C  
ATOM  15629  CG  LEU A 994     -59.865 -17.121  39.995  1.00  1.180          C  
ATOM  15630  CD1 LEU A 994     -59.355 -18.548  40.305  1.00  1.180          C  
ATOM  15631  CD2 LEU A 994     -61.175 -17.196  39.197  1.00  1.180          C  
ATOM  15632  H   LEU A 994     -60.468 -15.186  43.548  1.00  1.060          H  
ATOM  15633  HA  LEU A 994     -58.600 -17.105  42.596  1.00  1.000          H  
ATOM  15634 1HB  LEU A 994     -60.933 -16.851  41.845  1.00  1.420          H  
ATOM  15635 2HB  LEU A 994     -60.512 -15.361  41.030  1.00  1.420          H  
ATOM  15636  HG  LEU A 994     -59.104 -16.601  39.411  1.00  1.420          H  
ATOM  15637 1HD1 LEU A 994     -59.180 -19.074  39.371  1.00  1.420          H  
ATOM  15638 2HD1 LEU A 994     -58.421 -18.505  40.862  1.00  1.420          H  
ATOM  15639 3HD1 LEU A 994     -60.106 -19.086  40.893  1.00  1.420          H  
ATOM  15640 1HD2 LEU A 994     -61.014 -17.732  38.266  1.00  1.420          H  
ATOM  15641 2HD2 LEU A 994     -61.929 -17.717  39.787  1.00  1.420          H  
ATOM  15642 3HD2 LEU A 994     -61.521 -16.186  38.976  1.00  1.420          H  
ATOM  15643  N   ARG A 995     -57.975 -13.991  41.632  1.00  0.760          N  
ATOM  15644  CA  ARG A 995     -56.932 -13.135  41.088  1.00  0.750          C  
ATOM  15645  C   ARG A 995     -55.639 -13.162  41.914  1.00  0.700          C  
ATOM  15646  O   ARG A 995     -54.558 -13.159  41.314  1.00  0.680          O  
ATOM  15647  CB  ARG A 995     -57.459 -11.731  40.908  1.00  1.050          C  
ATOM  15648  CG  ARG A 995     -58.455 -11.625  39.746  1.00  1.050          C  
ATOM  15649  CD  ARG A 995     -59.139 -10.334  39.710  1.00  1.050          C  
ATOM  15650  NE  ARG A 995     -60.117 -10.271  38.623  1.00  1.050          N  
ATOM  15651  CZ  ARG A 995     -61.147  -9.391  38.531  1.00  1.050          C  
ATOM  15652  NH1 ARG A 995     -61.354  -8.491  39.469  1.00  1.050          N  
ATOM  15653  NH2 ARG A 995     -61.961  -9.443  37.485  1.00  1.050          N  
ATOM  15654  H   ARG A 995     -58.834 -13.556  41.969  1.00  0.910          H  
ATOM  15655  HA  ARG A 995     -56.694 -13.504  40.093  1.00  0.900          H  
ATOM  15656 1HB  ARG A 995     -57.954 -11.411  41.819  1.00  1.260          H  
ATOM  15657 2HB  ARG A 995     -56.633 -11.047  40.719  1.00  1.260          H  
ATOM  15658 1HG  ARG A 995     -57.905 -11.724  38.819  1.00  1.260          H  
ATOM  15659 2HG  ARG A 995     -59.184 -12.422  39.789  1.00  1.260          H  
ATOM  15660 1HD  ARG A 995     -59.649 -10.178  40.656  1.00  1.260          H  
ATOM  15661 2HD  ARG A 995     -58.394  -9.570  39.556  1.00  1.260          H  
ATOM  15662  HE  ARG A 995     -60.012 -10.943  37.872  1.00  1.260          H  
ATOM  15663 1HH1 ARG A 995     -60.749  -8.449  40.275  1.00  1.260          H  
ATOM  15664 2HH1 ARG A 995     -62.124  -7.841  39.389  1.00  1.260          H  
ATOM  15665 1HH2 ARG A 995     -61.814 -10.134  36.759  1.00  1.260          H  
ATOM  15666 2HH2 ARG A 995     -62.735  -8.797  37.410  1.00  1.260          H  
ATOM  15667  N   LEU A 996     -55.700 -13.229  43.266  1.00  0.700          N  
ATOM  15668  CA  LEU A 996     -54.432 -13.282  43.999  1.00  0.690          C  
ATOM  15669  C   LEU A 996     -53.839 -14.667  43.868  1.00  0.680          C  
ATOM  15670  O   LEU A 996     -52.619 -14.836  43.892  1.00  0.690          O  
ATOM  15671  CB  LEU A 996     -54.509 -12.976  45.496  1.00  0.970          C  
ATOM  15672  CG  LEU A 996     -54.960 -11.590  45.953  1.00  0.970          C  
ATOM  15673  CD1 LEU A 996     -54.698 -11.520  47.482  1.00  0.970          C  
ATOM  15674  CD2 LEU A 996     -54.296 -10.485  45.141  1.00  0.970          C  
ATOM  15675  H   LEU A 996     -56.600 -13.154  43.761  1.00  0.840          H  
ATOM  15676  HA  LEU A 996     -53.734 -12.590  43.534  1.00  0.830          H  
ATOM  15677 1HB  LEU A 996     -55.223 -13.679  45.926  1.00  1.160          H  
ATOM  15678 2HB  LEU A 996     -53.541 -13.178  45.940  1.00  1.160          H  
ATOM  15679  HG  LEU A 996     -56.037 -11.508  45.819  1.00  1.160          H  
ATOM  15680 1HD1 LEU A 996     -55.039 -10.596  47.898  1.00  1.160          H  
ATOM  15681 2HD1 LEU A 996     -55.189 -12.318  47.970  1.00  1.160          H  
ATOM  15682 3HD1 LEU A 996     -53.637 -11.608  47.662  1.00  1.160          H  
ATOM  15683 1HD2 LEU A 996     -54.643  -9.529  45.480  1.00  1.160          H  
ATOM  15684 2HD2 LEU A 996     -53.242 -10.536  45.247  1.00  1.160          H  
ATOM  15685 3HD2 LEU A 996     -54.554 -10.586  44.090  1.00  1.160          H  
ATOM  15686  N   HIS A 997     -54.700 -15.678  43.746  1.00  0.680          N  
ATOM  15687  CA  HIS A 997     -54.260 -17.041  43.543  1.00  0.710          C  
ATOM  15688  C   HIS A 997     -53.417 -17.105  42.290  1.00  0.720          C  
ATOM  15689  O   HIS A 997     -52.241 -17.499  42.324  1.00  0.750          O  
ATOM  15690  CB  HIS A 997     -55.492 -17.931  43.370  1.00  0.980          C  
ATOM  15691  CG  HIS A 997     -55.250 -19.299  42.896  1.00  0.980          C  
ATOM  15692  ND1 HIS A 997     -54.811 -20.305  43.688  1.00  0.980          N  
ATOM  15693  CD2 HIS A 997     -55.390 -19.819  41.658  1.00  0.980          C  
ATOM  15694  CE1 HIS A 997     -54.693 -21.407  42.958  1.00  0.980          C  
ATOM  15695  NE2 HIS A 997     -55.032 -21.122  41.723  1.00  0.980          N  
ATOM  15696  H   HIS A 997     -55.707 -15.505  43.812  1.00  0.820          H  
ATOM  15697  HA  HIS A 997     -53.671 -17.383  44.392  1.00  0.850          H  
ATOM  15698 1HB  HIS A 997     -56.015 -17.957  44.293  1.00  1.180          H  
ATOM  15699 2HB  HIS A 997     -56.149 -17.495  42.684  1.00  1.180          H  
ATOM  15700  HD2 HIS A 997     -55.719 -19.292  40.773  1.00  1.180          H  
ATOM  15701  HE1 HIS A 997     -54.361 -22.377  43.326  1.00  1.180          H  
ATOM  15702  HE2 HIS A 997     -55.040 -21.742  40.928  1.00  1.180          H  
ATOM  15703  N   ARG A 998     -54.003 -16.630  41.189  1.00  0.720          N  
ATOM  15704  CA  ARG A 998     -53.334 -16.616  39.911  1.00  0.750          C  
ATOM  15705  C   ARG A 998     -52.101 -15.721  39.903  1.00  0.730          C  
ATOM  15706  O   ARG A 998     -51.078 -16.105  39.349  1.00  0.750          O  
ATOM  15707  CB  ARG A 998     -54.300 -16.184  38.829  1.00  1.040          C  
ATOM  15708  CG  ARG A 998     -55.365 -17.212  38.508  1.00  1.040          C  
ATOM  15709  CD  ARG A 998     -56.336 -16.725  37.528  1.00  1.040          C  
ATOM  15710  NE  ARG A 998     -57.310 -17.751  37.200  1.00  1.040          N  
ATOM  15711  CZ  ARG A 998     -58.409 -17.568  36.443  1.00  1.040          C  
ATOM  15712  NH1 ARG A 998     -58.684 -16.382  35.942  1.00  1.040          N  
ATOM  15713  NH2 ARG A 998     -59.210 -18.592  36.201  1.00  1.040          N  
ATOM  15714  H   ARG A 998     -54.974 -16.305  41.247  1.00  0.860          H  
ATOM  15715  HA  ARG A 998     -53.021 -17.634  39.696  1.00  0.900          H  
ATOM  15716 1HB  ARG A 998     -54.806 -15.269  39.145  1.00  1.250          H  
ATOM  15717 2HB  ARG A 998     -53.751 -15.964  37.913  1.00  1.250          H  
ATOM  15718 1HG  ARG A 998     -54.900 -18.119  38.125  1.00  1.250          H  
ATOM  15719 2HG  ARG A 998     -55.916 -17.442  39.411  1.00  1.250          H  
ATOM  15720 1HD  ARG A 998     -56.864 -15.868  37.951  1.00  1.250          H  
ATOM  15721 2HD  ARG A 998     -55.819 -16.432  36.614  1.00  1.250          H  
ATOM  15722  HE  ARG A 998     -57.143 -18.681  37.563  1.00  1.250          H  
ATOM  15723 1HH1 ARG A 998     -58.075 -15.600  36.125  1.00  1.250          H  
ATOM  15724 2HH1 ARG A 998     -59.509 -16.250  35.374  1.00  1.250          H  
ATOM  15725 1HH2 ARG A 998     -58.993 -19.503  36.581  1.00  1.250          H  
ATOM  15726 2HH2 ARG A 998     -60.033 -18.466  35.632  1.00  1.250          H  
ATOM  15727  N   LEU A 999     -52.158 -14.554  40.545  1.00  0.700          N  
ATOM  15728  CA  LEU A 999     -51.007 -13.674  40.537  1.00  0.720          C  
ATOM  15729  C   LEU A 999     -49.843 -14.315  41.286  1.00  0.730          C  
ATOM  15730  O   LEU A 999     -48.738 -14.415  40.749  1.00  0.760          O  
ATOM  15731  CB  LEU A 999     -51.386 -12.310  41.142  1.00  1.000          C  
ATOM  15732  CG  LEU A 999     -50.360 -11.110  41.069  1.00  1.000          C  
ATOM  15733  CD1 LEU A 999     -49.353 -11.158  42.224  1.00  1.000          C  
ATOM  15734  CD2 LEU A 999     -49.617 -11.124  39.695  1.00  1.000          C  
ATOM  15735  H   LEU A 999     -53.023 -14.234  40.987  1.00  0.840          H  
ATOM  15736  HA  LEU A 999     -50.719 -13.532  39.498  1.00  0.860          H  
ATOM  15737 1HB  LEU A 999     -52.301 -11.982  40.667  1.00  1.200          H  
ATOM  15738 2HB  LEU A 999     -51.615 -12.473  42.194  1.00  1.200          H  
ATOM  15739  HG  LEU A 999     -50.920 -10.190  41.169  1.00  1.200          H  
ATOM  15740 1HD1 LEU A 999     -48.698 -10.299  42.156  1.00  1.200          H  
ATOM  15741 2HD1 LEU A 999     -49.892 -11.123  43.164  1.00  1.200          H  
ATOM  15742 3HD1 LEU A 999     -48.751 -12.051  42.195  1.00  1.200          H  
ATOM  15743 1HD2 LEU A 999     -48.931 -10.288  39.636  1.00  1.200          H  
ATOM  15744 2HD2 LEU A 999     -49.043 -12.033  39.575  1.00  1.200          H  
ATOM  15745 3HD2 LEU A 999     -50.345 -11.053  38.884  1.00  1.200          H  
ATOM  15746  N   MET A1000     -50.063 -14.807  42.515  1.00  0.730          N  
ATOM  15747  CA  MET A1000     -48.944 -15.381  43.257  1.00  0.770          C  
ATOM  15748  C   MET A1000     -48.319 -16.492  42.426  1.00  0.750          C  
ATOM  15749  O   MET A1000     -47.089 -16.578  42.333  1.00  0.780          O  
ATOM  15750  CB  MET A1000     -49.379 -15.915  44.631  1.00  1.060          C  
ATOM  15751  CG  MET A1000     -48.202 -16.514  45.515  1.00  1.060          C  
ATOM  15752  SD  MET A1000     -47.751 -18.280  45.194  1.00  1.060          S  
ATOM  15753  CE  MET A1000     -49.102 -19.206  45.935  1.00  1.060          C  
ATOM  15754  H   MET A1000     -50.991 -14.752  42.945  1.00  0.880          H  
ATOM  15755  HA  MET A1000     -48.190 -14.611  43.404  1.00  0.920          H  
ATOM  15756 1HB  MET A1000     -49.871 -15.122  45.187  1.00  1.270          H  
ATOM  15757 2HB  MET A1000     -50.128 -16.692  44.479  1.00  1.270          H  
ATOM  15758 1HG  MET A1000     -47.308 -15.908  45.345  1.00  1.270          H  
ATOM  15759 2HG  MET A1000     -48.469 -16.416  46.567  1.00  1.270          H  
ATOM  15760 1HE  MET A1000     -48.928 -20.276  45.796  1.00  1.270          H  
ATOM  15761 2HE  MET A1000     -49.159 -18.983  47.001  1.00  1.270          H  
ATOM  15762 3HE  MET A1000     -50.037 -18.928  45.457  1.00  1.270          H  
ATOM  15763  N   MET A1001     -49.174 -17.322  41.800  1.00  0.740          N  
ATOM  15764  CA  MET A1001     -48.754 -18.418  40.948  1.00  0.750          C  
ATOM  15765  C   MET A1001     -47.901 -17.927  39.776  1.00  0.750          C  
ATOM  15766  O   MET A1001     -46.827 -18.483  39.529  1.00  0.790          O  
ATOM  15767  CB  MET A1001     -49.996 -19.108  40.426  1.00  1.050          C  
ATOM  15768  CG  MET A1001     -49.812 -20.289  39.517  1.00  1.050          C  
ATOM  15769  SD  MET A1001     -51.407 -20.780  38.844  1.00  1.050          S  
ATOM  15770  CE  MET A1001     -51.684 -19.522  37.570  1.00  1.050          C  
ATOM  15771  H   MET A1001     -50.184 -17.201  41.939  1.00  0.890          H  
ATOM  15772  HA  MET A1001     -48.169 -19.114  41.541  1.00  0.900          H  
ATOM  15773 1HB  MET A1001     -50.613 -19.403  41.260  1.00  1.260          H  
ATOM  15774 2HB  MET A1001     -50.564 -18.392  39.890  1.00  1.260          H  
ATOM  15775 1HG  MET A1001     -49.145 -20.043  38.686  1.00  1.260          H  
ATOM  15776 2HG  MET A1001     -49.387 -21.129  40.063  1.00  1.260          H  
ATOM  15777 1HE  MET A1001     -52.642 -19.703  37.091  1.00  1.260          H  
ATOM  15778 2HE  MET A1001     -51.686 -18.524  37.993  1.00  1.260          H  
ATOM  15779 3HE  MET A1001     -50.881 -19.580  36.823  1.00  1.260          H  
ATOM  15780  N   ASP A1002     -48.363 -16.891  39.054  1.00  0.720          N  
ATOM  15781  CA  ASP A1002     -47.606 -16.354  37.925  1.00  0.740          C  
ATOM  15782  C   ASP A1002     -46.254 -15.781  38.339  1.00  0.720          C  
ATOM  15783  O   ASP A1002     -45.251 -16.000  37.646  1.00  0.740          O  
ATOM  15784  CB  ASP A1002     -48.382 -15.246  37.196  1.00  1.030          C  
ATOM  15785  CG  ASP A1002     -49.569 -15.684  36.289  1.00  1.030          C  
ATOM  15786  OD1 ASP A1002     -49.693 -16.837  35.960  1.00  1.030          O  
ATOM  15787  OD2 ASP A1002     -50.311 -14.806  35.878  1.00  1.030          O  
ATOM  15788  H   ASP A1002     -49.285 -16.499  39.268  1.00  0.860          H  
ATOM  15789  HA  ASP A1002     -47.433 -17.168  37.224  1.00  0.890          H  
ATOM  15790 1HB  ASP A1002     -48.773 -14.552  37.946  1.00  1.230          H  
ATOM  15791 2HB  ASP A1002     -47.695 -14.702  36.591  1.00  1.230          H  
ATOM  15792  N   VAL A1003     -46.205 -15.098  39.489  1.00  0.730          N  
ATOM  15793  CA  VAL A1003     -44.954 -14.510  39.958  1.00  0.770          C  
ATOM  15794  C   VAL A1003     -43.950 -15.590  40.303  1.00  0.770          C  
ATOM  15795  O   VAL A1003     -42.821 -15.566  39.799  1.00  0.790          O  
ATOM  15796  CB  VAL A1003     -45.198 -13.623  41.206  1.00  1.060          C  
ATOM  15797  CG1 VAL A1003     -43.856 -13.158  41.848  1.00  1.060          C  
ATOM  15798  CG2 VAL A1003     -46.020 -12.403  40.797  1.00  1.060          C  
ATOM  15799  H   VAL A1003     -47.080 -14.950  40.006  1.00  0.880          H  
ATOM  15800  HA  VAL A1003     -44.545 -13.892  39.160  1.00  0.920          H  
ATOM  15801  HB  VAL A1003     -45.748 -14.207  41.949  1.00  1.270          H  
ATOM  15802 1HG1 VAL A1003     -44.067 -12.552  42.715  1.00  1.270          H  
ATOM  15803 2HG1 VAL A1003     -43.258 -14.011  42.154  1.00  1.270          H  
ATOM  15804 3HG1 VAL A1003     -43.304 -12.581  41.158  1.00  1.270          H  
ATOM  15805 1HG2 VAL A1003     -46.219 -11.802  41.667  1.00  1.270          H  
ATOM  15806 2HG2 VAL A1003     -45.477 -11.819  40.058  1.00  1.270          H  
ATOM  15807 3HG2 VAL A1003     -46.953 -12.731  40.368  1.00  1.270          H  
ATOM  15808  N   ILE A1004     -44.360 -16.556  41.132  1.00  0.780          N  
ATOM  15809  CA  ILE A1004     -43.439 -17.610  41.513  1.00  0.830          C  
ATOM  15810  C   ILE A1004     -43.068 -18.455  40.303  1.00  0.800          C  
ATOM  15811  O   ILE A1004     -41.939 -18.931  40.234  1.00  0.840          O  
ATOM  15812  CB  ILE A1004     -43.957 -18.442  42.721  1.00  1.140          C  
ATOM  15813  CG1 ILE A1004     -42.833 -19.350  43.347  1.00  1.140          C  
ATOM  15814  CG2 ILE A1004     -45.135 -19.311  42.340  1.00  1.140          C  
ATOM  15815  CD1 ILE A1004     -41.660 -18.648  43.965  1.00  1.140          C  
ATOM  15816  H   ILE A1004     -45.311 -16.517  41.515  1.00  0.940          H  
ATOM  15817  HA  ILE A1004     -42.536 -17.124  41.844  1.00  1.000          H  
ATOM  15818  HB  ILE A1004     -44.287 -17.748  43.496  1.00  1.370          H  
ATOM  15819 1HG1 ILE A1004     -43.290 -19.911  44.143  1.00  1.370          H  
ATOM  15820 2HG1 ILE A1004     -42.454 -20.046  42.588  1.00  1.370          H  
ATOM  15821 1HG2 ILE A1004     -45.483 -19.830  43.219  1.00  1.370          H  
ATOM  15822 2HG2 ILE A1004     -45.915 -18.688  41.961  1.00  1.370          H  
ATOM  15823 3HG2 ILE A1004     -44.852 -20.027  41.586  1.00  1.370          H  
ATOM  15824 1HD1 ILE A1004     -40.996 -19.393  44.398  1.00  1.370          H  
ATOM  15825 2HD1 ILE A1004     -41.119 -18.090  43.225  1.00  1.370          H  
ATOM  15826 3HD1 ILE A1004     -42.003 -17.976  44.742  1.00  1.370          H  
ATOM  15827  N   GLY A1005     -44.000 -18.627  39.352  1.00  0.740          N  
ATOM  15828  CA  GLY A1005     -43.769 -19.365  38.122  1.00  0.730          C  
ATOM  15829  C   GLY A1005     -42.589 -18.770  37.364  1.00  0.700          C  
ATOM  15830  O   GLY A1005     -41.645 -19.486  37.009  1.00  0.710          O  
ATOM  15831  H   GLY A1005     -44.939 -18.245  39.486  1.00  0.890          H  
ATOM  15832 1HA  GLY A1005     -43.581 -20.413  38.351  1.00  0.880          H  
ATOM  15833 2HA  GLY A1005     -44.668 -19.314  37.508  1.00  0.880          H  
ATOM  15834  N   ARG A1006     -42.628 -17.458  37.112  1.00  0.700          N  
ATOM  15835  CA  ARG A1006     -41.510 -16.835  36.414  1.00  0.710          C  
ATOM  15836  C   ARG A1006     -40.233 -16.961  37.229  1.00  0.730          C  
ATOM  15837  O   ARG A1006     -39.155 -17.154  36.668  1.00  0.740          O  
ATOM  15838  CB  ARG A1006     -41.788 -15.377  36.082  1.00  0.990          C  
ATOM  15839  CG  ARG A1006     -42.957 -15.119  35.115  1.00  0.990          C  
ATOM  15840  CD  ARG A1006     -42.671 -15.497  33.664  1.00  0.990          C  
ATOM  15841  NE  ARG A1006     -42.751 -16.943  33.413  1.00  0.990          N  
ATOM  15842  CZ  ARG A1006     -43.865 -17.698  33.319  1.00  0.990          C  
ATOM  15843  NH1 ARG A1006     -45.073 -17.190  33.451  1.00  0.990          N  
ATOM  15844  NH2 ARG A1006     -43.698 -18.984  33.100  1.00  0.990          N  
ATOM  15845  H   ARG A1006     -43.451 -16.913  37.399  1.00  0.840          H  
ATOM  15846  HA  ARG A1006     -41.339 -17.376  35.492  1.00  0.850          H  
ATOM  15847 1HB  ARG A1006     -42.037 -14.857  37.005  1.00  1.190          H  
ATOM  15848 2HB  ARG A1006     -40.894 -14.915  35.670  1.00  1.190          H  
ATOM  15849 1HG  ARG A1006     -43.831 -15.663  35.459  1.00  1.190          H  
ATOM  15850 2HG  ARG A1006     -43.165 -14.057  35.131  1.00  1.190          H  
ATOM  15851 1HD  ARG A1006     -43.374 -14.999  33.010  1.00  1.190          H  
ATOM  15852 2HD  ARG A1006     -41.661 -15.174  33.410  1.00  1.190          H  
ATOM  15853  HE  ARG A1006     -41.859 -17.461  33.296  1.00  1.190          H  
ATOM  15854 1HH1 ARG A1006     -45.193 -16.200  33.623  1.00  1.190          H  
ATOM  15855 2HH1 ARG A1006     -45.884 -17.789  33.386  1.00  1.190          H  
ATOM  15856 1HH2 ARG A1006     -42.720 -19.328  33.017  1.00  1.190          H  
ATOM  15857 2HH2 ARG A1006     -44.488 -19.606  33.047  1.00  1.190          H  
ATOM  15858  N   LEU A1007     -40.321 -16.856  38.549  1.00  0.750          N  
ATOM  15859  CA  LEU A1007     -39.102 -16.991  39.316  1.00  0.790          C  
ATOM  15860  C   LEU A1007     -38.516 -18.426  39.122  1.00  0.800          C  
ATOM  15861  O   LEU A1007     -37.298 -18.574  38.962  1.00  0.830          O  
ATOM  15862  CB  LEU A1007     -39.373 -16.651  40.781  1.00  1.090          C  
ATOM  15863  CG  LEU A1007     -39.763 -15.215  41.122  1.00  1.090          C  
ATOM  15864  CD1 LEU A1007     -40.141 -15.173  42.591  1.00  1.090          C  
ATOM  15865  CD2 LEU A1007     -38.632 -14.278  40.841  1.00  1.090          C  
ATOM  15866  H   LEU A1007     -41.218 -16.639  38.997  1.00  0.900          H  
ATOM  15867  HA  LEU A1007     -38.378 -16.294  38.942  1.00  0.950          H  
ATOM  15868 1HB  LEU A1007     -40.147 -17.307  41.152  1.00  1.310          H  
ATOM  15869 2HB  LEU A1007     -38.457 -16.812  41.326  1.00  1.310          H  
ATOM  15870  HG  LEU A1007     -40.619 -14.923  40.540  1.00  1.310          H  
ATOM  15871 1HD1 LEU A1007     -40.436 -14.199  42.881  1.00  1.310          H  
ATOM  15872 2HD1 LEU A1007     -40.958 -15.840  42.781  1.00  1.310          H  
ATOM  15873 3HD1 LEU A1007     -39.298 -15.470  43.166  1.00  1.310          H  
ATOM  15874 1HD2 LEU A1007     -38.939 -13.276  41.085  1.00  1.310          H  
ATOM  15875 2HD2 LEU A1007     -37.790 -14.560  41.439  1.00  1.310          H  
ATOM  15876 3HD2 LEU A1007     -38.360 -14.302  39.801  1.00  1.310          H  
ATOM  15877  N   ILE A1008     -39.371 -19.469  39.030  1.00  0.780          N  
ATOM  15878  CA  ILE A1008     -38.880 -20.847  38.813  1.00  0.790          C  
ATOM  15879  C   ILE A1008     -38.104 -20.899  37.506  1.00  0.760          C  
ATOM  15880  O   ILE A1008     -37.039 -21.530  37.438  1.00  0.770          O  
ATOM  15881  CB  ILE A1008     -40.018 -21.917  38.684  1.00  1.100          C  
ATOM  15882  CG1 ILE A1008     -40.832 -22.059  39.978  1.00  1.100          C  
ATOM  15883  CG2 ILE A1008     -39.421 -23.308  38.253  1.00  1.100          C  
ATOM  15884  CD1 ILE A1008     -40.112 -22.509  41.181  1.00  1.100          C  
ATOM  15885  H   ILE A1008     -40.364 -19.295  39.221  1.00  0.940          H  
ATOM  15886  HA  ILE A1008     -38.206 -21.118  39.617  1.00  0.950          H  
ATOM  15887  HB  ILE A1008     -40.721 -21.597  37.919  1.00  1.320          H  
ATOM  15888 1HG1 ILE A1008     -41.257 -21.119  40.206  1.00  1.320          H  
ATOM  15889 2HG1 ILE A1008     -41.632 -22.751  39.786  1.00  1.320          H  
ATOM  15890 1HG2 ILE A1008     -40.231 -24.030  38.149  1.00  1.320          H  
ATOM  15891 2HG2 ILE A1008     -38.910 -23.228  37.294  1.00  1.320          H  
ATOM  15892 3HG2 ILE A1008     -38.712 -23.666  38.997  1.00  1.320          H  
ATOM  15893 1HD1 ILE A1008     -40.807 -22.554  42.015  1.00  1.320          H  
ATOM  15894 2HD1 ILE A1008     -39.698 -23.493  41.027  1.00  1.320          H  
ATOM  15895 3HD1 ILE A1008     -39.327 -21.817  41.425  1.00  1.320          H  
ATOM  15896  N   ASP A1009     -38.613 -20.223  36.475  1.00  0.730          N  
ATOM  15897  CA  ASP A1009     -37.939 -20.199  35.184  1.00  0.720          C  
ATOM  15898  C   ASP A1009     -36.486 -19.724  35.335  1.00  0.740          C  
ATOM  15899  O   ASP A1009     -35.601 -20.265  34.656  1.00  0.750          O  
ATOM  15900  CB  ASP A1009     -38.644 -19.252  34.207  1.00  1.010          C  
ATOM  15901  CG  ASP A1009     -40.027 -19.721  33.733  1.00  1.010          C  
ATOM  15902  OD1 ASP A1009     -40.368 -20.860  33.891  1.00  1.010          O  
ATOM  15903  OD2 ASP A1009     -40.740 -18.906  33.180  1.00  1.010          O  
ATOM  15904  H   ASP A1009     -39.538 -19.787  36.596  1.00  0.880          H  
ATOM  15905  HA  ASP A1009     -37.938 -21.208  34.772  1.00  0.860          H  
ATOM  15906 1HB  ASP A1009     -38.742 -18.277  34.648  1.00  1.210          H  
ATOM  15907 2HB  ASP A1009     -38.009 -19.124  33.337  1.00  1.210          H  
ATOM  15908  N   TYR A1010     -36.246 -18.751  36.231  1.00  0.750          N  
ATOM  15909  CA  TYR A1010     -34.888 -18.254  36.459  1.00  0.790          C  
ATOM  15910  C   TYR A1010     -34.091 -19.269  37.272  1.00  0.800          C  
ATOM  15911  O   TYR A1010     -32.916 -19.496  36.997  1.00  0.820          O  
ATOM  15912  CB  TYR A1010     -34.897 -16.895  37.141  1.00  1.090          C  
ATOM  15913  CG  TYR A1010     -35.449 -15.846  36.241  1.00  1.090          C  
ATOM  15914  CD1 TYR A1010     -36.733 -15.462  36.442  1.00  1.090          C  
ATOM  15915  CD2 TYR A1010     -34.701 -15.285  35.209  1.00  1.090          C  
ATOM  15916  CE1 TYR A1010     -37.328 -14.555  35.656  1.00  1.090          C  
ATOM  15917  CE2 TYR A1010     -35.298 -14.340  34.399  1.00  1.090          C  
ATOM  15918  CZ  TYR A1010     -36.630 -13.996  34.630  1.00  1.090          C  
ATOM  15919  OH  TYR A1010     -37.269 -13.088  33.868  1.00  1.090          O  
ATOM  15920  H   TYR A1010     -37.050 -18.341  36.727  1.00  0.900          H  
ATOM  15921  HA  TYR A1010     -34.400 -18.140  35.495  1.00  0.950          H  
ATOM  15922 1HB  TYR A1010     -35.503 -16.935  38.045  1.00  1.310          H  
ATOM  15923 2HB  TYR A1010     -33.892 -16.619  37.427  1.00  1.310          H  
ATOM  15924  HD1 TYR A1010     -37.270 -15.898  37.233  1.00  1.310          H  
ATOM  15925  HD2 TYR A1010     -33.672 -15.586  35.039  1.00  1.310          H  
ATOM  15926  HE1 TYR A1010     -38.366 -14.274  35.839  1.00  1.310          H  
ATOM  15927  HE2 TYR A1010     -34.737 -13.885  33.581  1.00  1.310          H  
ATOM  15928  HH  TYR A1010     -36.634 -12.451  33.527  1.00  1.310          H  
ATOM  15929  N   ALA A1011     -34.728 -19.959  38.227  1.00  0.800          N  
ATOM  15930  CA  ALA A1011     -33.986 -20.978  38.986  1.00  0.820          C  
ATOM  15931  C   ALA A1011     -33.413 -22.001  37.997  1.00  0.820          C  
ATOM  15932  O   ALA A1011     -32.258 -22.450  38.127  1.00  0.840          O  
ATOM  15933  CB  ALA A1011     -34.895 -21.684  39.993  1.00  1.140          C  
ATOM  15934  H   ALA A1011     -35.696 -19.702  38.457  1.00  0.960          H  
ATOM  15935  HA  ALA A1011     -33.162 -20.493  39.506  1.00  0.980          H  
ATOM  15936 1HB  ALA A1011     -34.346 -22.426  40.541  1.00  1.370          H  
ATOM  15937 2HB  ALA A1011     -35.283 -20.977  40.661  1.00  1.370          H  
ATOM  15938 3HB  ALA A1011     -35.714 -22.169  39.473  1.00  1.370          H  
ATOM  15939  N   GLY A1012     -34.224 -22.316  36.982  1.00  0.790          N  
ATOM  15940  CA  GLY A1012     -33.865 -23.205  35.893  1.00  0.790          C  
ATOM  15941  C   GLY A1012     -32.668 -22.654  35.123  1.00  0.800          C  
ATOM  15942  O   GLY A1012     -31.641 -23.328  34.990  1.00  0.830          O  
ATOM  15943  H   GLY A1012     -35.170 -21.916  37.005  1.00  0.950          H  
ATOM  15944 1HA  GLY A1012     -33.644 -24.197  36.272  1.00  0.950          H  
ATOM  15945 2HA  GLY A1012     -34.719 -23.294  35.222  1.00  0.950          H  
ATOM  15946  N   ALA A1013     -32.794 -21.418  34.626  1.00  0.790          N  
ATOM  15947  CA  ALA A1013     -31.741 -20.780  33.836  1.00  0.810          C  
ATOM  15948  C   ALA A1013     -30.422 -20.667  34.599  1.00  0.820          C  
ATOM  15949  O   ALA A1013     -29.347 -20.854  34.017  1.00  0.840          O  
ATOM  15950  CB  ALA A1013     -32.202 -19.400  33.404  1.00  1.130          C  
ATOM  15951  H   ALA A1013     -33.680 -20.921  34.780  1.00  0.950          H  
ATOM  15952  HA  ALA A1013     -31.568 -21.389  32.951  1.00  0.970          H  
ATOM  15953 1HB  ALA A1013     -31.436 -18.931  32.787  1.00  1.350          H  
ATOM  15954 2HB  ALA A1013     -33.127 -19.491  32.835  1.00  1.350          H  
ATOM  15955 3HB  ALA A1013     -32.380 -18.798  34.289  1.00  1.350          H  
ATOM  15956  N   TYR A1014     -30.492 -20.391  35.901  1.00  0.810          N  
ATOM  15957  CA  TYR A1014     -29.297 -20.256  36.716  1.00  0.830          C  
ATOM  15958  C   TYR A1014     -28.474 -21.524  36.641  1.00  0.850          C  
ATOM  15959  O   TYR A1014     -27.269 -21.493  36.334  1.00  0.870          O  
ATOM  15960  CB  TYR A1014     -29.663 -19.974  38.182  1.00  1.150          C  
ATOM  15961  CG  TYR A1014     -28.472 -19.881  39.075  1.00  1.150          C  
ATOM  15962  CD1 TYR A1014     -27.707 -18.749  39.048  1.00  1.150          C  
ATOM  15963  CD2 TYR A1014     -28.138 -20.925  39.923  1.00  1.150          C  
ATOM  15964  CE1 TYR A1014     -26.603 -18.649  39.846  1.00  1.150          C  
ATOM  15965  CE2 TYR A1014     -27.027 -20.826  40.732  1.00  1.150          C  
ATOM  15966  CZ  TYR A1014     -26.262 -19.685  40.687  1.00  1.150          C  
ATOM  15967  OH  TYR A1014     -25.152 -19.550  41.459  1.00  1.150          O  
ATOM  15968  H   TYR A1014     -31.405 -20.217  36.317  1.00  0.970          H  
ATOM  15969  HA  TYR A1014     -28.698 -19.435  36.322  1.00  1.000          H  
ATOM  15970 1HB  TYR A1014     -30.224 -19.064  38.268  1.00  1.380          H  
ATOM  15971 2HB  TYR A1014     -30.302 -20.771  38.555  1.00  1.380          H  
ATOM  15972  HD1 TYR A1014     -27.972 -17.931  38.389  1.00  1.380          H  
ATOM  15973  HD2 TYR A1014     -28.741 -21.824  39.951  1.00  1.380          H  
ATOM  15974  HE1 TYR A1014     -25.991 -17.749  39.816  1.00  1.380          H  
ATOM  15975  HE2 TYR A1014     -26.762 -21.651  41.395  1.00  1.380          H  
ATOM  15976  HH  TYR A1014     -24.779 -18.683  41.286  1.00  1.380          H  
ATOM  15977  N   GLU A1015     -29.127 -22.654  36.925  1.00  0.850          N  
ATOM  15978  CA  GLU A1015     -28.432 -23.927  36.913  1.00  0.880          C  
ATOM  15979  C   GLU A1015     -28.062 -24.386  35.500  1.00  0.880          C  
ATOM  15980  O   GLU A1015     -27.033 -25.044  35.319  1.00  0.900          O  
ATOM  15981  CB  GLU A1015     -29.227 -24.990  37.661  1.00  1.220          C  
ATOM  15982  CG  GLU A1015     -29.306 -24.777  39.167  1.00  1.220          C  
ATOM  15983  CD  GLU A1015     -27.959 -24.801  39.872  1.00  1.220          C  
ATOM  15984  OE1 GLU A1015     -27.072 -25.458  39.390  1.00  1.220          O  
ATOM  15985  OE2 GLU A1015     -27.834 -24.186  40.908  1.00  1.220          O  
ATOM  15986  H   GLU A1015     -30.119 -22.599  37.190  1.00  1.020          H  
ATOM  15987  HA  GLU A1015     -27.505 -23.794  37.465  1.00  1.060          H  
ATOM  15988 1HB  GLU A1015     -30.245 -25.030  37.269  1.00  1.460          H  
ATOM  15989 2HB  GLU A1015     -28.770 -25.954  37.515  1.00  1.460          H  
ATOM  15990 1HG  GLU A1015     -29.781 -23.819  39.341  1.00  1.460          H  
ATOM  15991 2HG  GLU A1015     -29.930 -25.553  39.591  1.00  1.460          H  
ATOM  15992  N   ARG A1016     -28.880 -24.079  34.481  1.00  0.870          N  
ATOM  15993  CA  ARG A1016     -28.508 -24.513  33.135  1.00  0.910          C  
ATOM  15994  C   ARG A1016     -27.190 -23.867  32.700  1.00  0.890          C  
ATOM  15995  O   ARG A1016     -26.303 -24.562  32.176  1.00  0.920          O  
ATOM  15996  CB  ARG A1016     -29.600 -24.219  32.095  1.00  1.260          C  
ATOM  15997  CG  ARG A1016     -30.848 -25.136  32.159  1.00  1.260          C  
ATOM  15998  CD  ARG A1016     -31.749 -25.039  30.947  1.00  1.260          C  
ATOM  15999  NE  ARG A1016     -32.392 -23.717  30.787  1.00  1.260          N  
ATOM  16000  CZ  ARG A1016     -33.528 -23.328  31.378  1.00  1.260          C  
ATOM  16001  NH1 ARG A1016     -34.183 -24.102  32.218  1.00  1.260          N  
ATOM  16002  NH2 ARG A1016     -33.983 -22.140  31.095  1.00  1.260          N  
ATOM  16003  H   ARG A1016     -29.758 -23.579  34.656  1.00  1.040          H  
ATOM  16004  HA  ARG A1016     -28.364 -25.593  33.157  1.00  1.090          H  
ATOM  16005 1HB  ARG A1016     -29.947 -23.194  32.228  1.00  1.510          H  
ATOM  16006 2HB  ARG A1016     -29.179 -24.291  31.093  1.00  1.510          H  
ATOM  16007 1HG  ARG A1016     -30.520 -26.172  32.231  1.00  1.510          H  
ATOM  16008 2HG  ARG A1016     -31.435 -24.883  33.031  1.00  1.510          H  
ATOM  16009 1HD  ARG A1016     -31.154 -25.230  30.051  1.00  1.510          H  
ATOM  16010 2HD  ARG A1016     -32.527 -25.799  31.012  1.00  1.510          H  
ATOM  16011  HE  ARG A1016     -31.980 -23.029  30.131  1.00  1.510          H  
ATOM  16012 1HH1 ARG A1016     -33.843 -25.025  32.441  1.00  1.510          H  
ATOM  16013 2HH1 ARG A1016     -35.029 -23.751  32.633  1.00  1.510          H  
ATOM  16014 1HH2 ARG A1016     -33.466 -21.572  30.407  1.00  1.510          H  
ATOM  16015 2HH2 ARG A1016     -34.831 -21.817  31.517  1.00  1.510          H  
ATOM  16016  N   ASP A1017     -27.028 -22.560  32.968  1.00  0.860          N  
ATOM  16017  CA  ASP A1017     -25.798 -21.873  32.594  1.00  0.850          C  
ATOM  16018  C   ASP A1017     -24.639 -22.260  33.501  1.00  0.850          C  
ATOM  16019  O   ASP A1017     -23.503 -22.385  33.029  1.00  0.870          O  
ATOM  16020  CB  ASP A1017     -25.993 -20.363  32.584  1.00  1.190          C  
ATOM  16021  CG  ASP A1017     -26.828 -19.863  31.391  1.00  1.190          C  
ATOM  16022  OD1 ASP A1017     -26.967 -20.572  30.401  1.00  1.190          O  
ATOM  16023  OD2 ASP A1017     -27.333 -18.761  31.479  1.00  1.190          O  
ATOM  16024  H   ASP A1017     -27.795 -22.026  33.399  1.00  1.030          H  
ATOM  16025  HA  ASP A1017     -25.544 -22.171  31.579  1.00  1.020          H  
ATOM  16026 1HB  ASP A1017     -26.497 -20.068  33.512  1.00  1.430          H  
ATOM  16027 2HB  ASP A1017     -25.025 -19.869  32.568  1.00  1.430          H  
ATOM  16028  N   THR A1018     -24.907 -22.475  34.797  1.00  0.850          N  
ATOM  16029  CA  THR A1018     -23.851 -22.866  35.715  1.00  0.880          C  
ATOM  16030  C   THR A1018     -23.306 -24.228  35.294  1.00  0.930          C  
ATOM  16031  O   THR A1018     -22.088 -24.411  35.225  1.00  0.970          O  
ATOM  16032  CB  THR A1018     -24.351 -22.919  37.179  1.00  1.220          C  
ATOM  16033  OG1 THR A1018     -24.815 -21.614  37.579  1.00  1.220          O  
ATOM  16034  CG2 THR A1018     -23.202 -23.344  38.120  1.00  1.220          C  
ATOM  16035  H   THR A1018     -25.846 -22.327  35.174  1.00  1.020          H  
ATOM  16036  HA  THR A1018     -23.043 -22.138  35.653  1.00  1.060          H  
ATOM  16037  HB  THR A1018     -25.168 -23.632  37.261  1.00  1.460          H  
ATOM  16038  HG1 THR A1018     -25.668 -21.422  37.120  1.00  1.460          H  
ATOM  16039 1HG2 THR A1018     -23.575 -23.369  39.143  1.00  1.460          H  
ATOM  16040 2HG2 THR A1018     -22.837 -24.335  37.846  1.00  1.460          H  
ATOM  16041 3HG2 THR A1018     -22.387 -22.626  38.046  1.00  1.460          H  
ATOM  16042  N   GLY A1019     -24.209 -25.183  35.005  1.00  0.950          N  
ATOM  16043  CA  GLY A1019     -23.822 -26.522  34.588  1.00  1.030          C  
ATOM  16044  C   GLY A1019     -23.013 -26.480  33.302  1.00  1.050          C  
ATOM  16045  O   GLY A1019     -22.020 -27.197  33.164  1.00  1.130          O  
ATOM  16046  H   GLY A1019     -25.207 -24.984  35.102  1.00  1.140          H  
ATOM  16047 1HA  GLY A1019     -23.244 -26.996  35.375  1.00  1.240          H  
ATOM  16048 2HA  GLY A1019     -24.722 -27.119  34.436  1.00  1.240          H  
ATOM  16049  N   THR A1020     -23.417 -25.617  32.374  1.00  1.030          N  
ATOM  16050  CA  THR A1020     -22.730 -25.458  31.104  1.00  1.110          C  
ATOM  16051  C   THR A1020     -21.292 -24.976  31.330  1.00  1.140          C  
ATOM  16052  O   THR A1020     -20.340 -25.471  30.707  1.00  1.250          O  
ATOM  16053  CB  THR A1020     -23.498 -24.460  30.235  1.00  1.520          C  
ATOM  16054  OG1 THR A1020     -24.824 -24.962  29.972  1.00  1.520          O  
ATOM  16055  CG2 THR A1020     -22.799 -24.251  28.950  1.00  1.520          C  
ATOM  16056  H   THR A1020     -24.277 -25.084  32.527  1.00  1.240          H  
ATOM  16057  HA  THR A1020     -22.701 -26.425  30.601  1.00  1.330          H  
ATOM  16058  HB  THR A1020     -23.575 -23.516  30.757  1.00  1.830          H  
ATOM  16059  HG1 THR A1020     -25.327 -25.037  30.812  1.00  1.830          H  
ATOM  16060 1HG2 THR A1020     -23.362 -23.554  28.387  1.00  1.830          H  
ATOM  16061 2HG2 THR A1020     -21.806 -23.854  29.112  1.00  1.830          H  
ATOM  16062 3HG2 THR A1020     -22.734 -25.194  28.417  1.00  1.830          H  
ATOM  16063  N   PHE A1021     -21.140 -23.983  32.207  1.00  1.080          N  
ATOM  16064  CA  PHE A1021     -19.841 -23.430  32.548  1.00  1.150          C  
ATOM  16065  C   PHE A1021     -18.949 -24.569  33.107  1.00  1.220          C  
ATOM  16066  O   PHE A1021     -17.780 -24.711  32.717  1.00  1.370          O  
ATOM  16067  CB  PHE A1021     -20.004 -22.329  33.591  1.00  1.580          C  
ATOM  16068  CG  PHE A1021     -18.798 -21.504  33.833  1.00  1.580          C  
ATOM  16069  CD1 PHE A1021     -18.667 -20.290  33.165  1.00  1.580          C  
ATOM  16070  CD2 PHE A1021     -17.788 -21.910  34.667  1.00  1.580          C  
ATOM  16071  CE1 PHE A1021     -17.580 -19.496  33.364  1.00  1.580          C  
ATOM  16072  CE2 PHE A1021     -16.691 -21.120  34.848  1.00  1.580          C  
ATOM  16073  CZ  PHE A1021     -16.592 -19.903  34.210  1.00  1.580          C  
ATOM  16074  H   PHE A1021     -21.980 -23.568  32.626  1.00  1.300          H  
ATOM  16075  HA  PHE A1021     -19.380 -23.016  31.652  1.00  1.380          H  
ATOM  16076 1HB  PHE A1021     -20.820 -21.672  33.291  1.00  1.900          H  
ATOM  16077 2HB  PHE A1021     -20.297 -22.776  34.538  1.00  1.900          H  
ATOM  16078  HD1 PHE A1021     -19.455 -19.964  32.487  1.00  1.900          H  
ATOM  16079  HD2 PHE A1021     -17.863 -22.865  35.186  1.00  1.900          H  
ATOM  16080  HE1 PHE A1021     -17.496 -18.546  32.841  1.00  1.900          H  
ATOM  16081  HE2 PHE A1021     -15.901 -21.452  35.508  1.00  1.900          H  
ATOM  16082  HZ  PHE A1021     -15.719 -19.273  34.362  1.00  1.900          H  
ATOM  16083  N   LEU A1022     -19.513 -25.394  34.019  1.00  1.170          N  
ATOM  16084  CA  LEU A1022     -18.758 -26.486  34.642  1.00  1.280          C  
ATOM  16085  C   LEU A1022     -18.271 -27.470  33.566  1.00  1.370          C  
ATOM  16086  O   LEU A1022     -17.129 -27.942  33.625  1.00  1.460          O  
ATOM  16087  CB  LEU A1022     -19.632 -27.284  35.646  1.00  1.750          C  
ATOM  16088  CG  LEU A1022     -20.163 -26.558  36.948  1.00  1.750          C  
ATOM  16089  CD1 LEU A1022     -21.067 -27.515  37.720  1.00  1.750          C  
ATOM  16090  CD2 LEU A1022     -19.055 -26.080  37.781  1.00  1.750          C  
ATOM  16091  H   LEU A1022     -20.475 -25.205  34.325  1.00  1.400          H  
ATOM  16092  HA  LEU A1022     -17.885 -26.073  35.139  1.00  1.540          H  
ATOM  16093 1HB  LEU A1022     -20.501 -27.651  35.111  1.00  2.100          H  
ATOM  16094 2HB  LEU A1022     -19.060 -28.148  35.974  1.00  2.100          H  
ATOM  16095  HG  LEU A1022     -20.759 -25.717  36.665  1.00  2.100          H  
ATOM  16096 1HD1 LEU A1022     -21.462 -27.010  38.602  1.00  2.100          H  
ATOM  16097 2HD1 LEU A1022     -21.892 -27.831  37.091  1.00  2.100          H  
ATOM  16098 3HD1 LEU A1022     -20.496 -28.389  38.029  1.00  2.100          H  
ATOM  16099 1HD2 LEU A1022     -19.445 -25.576  38.667  1.00  2.100          H  
ATOM  16100 2HD2 LEU A1022     -18.443 -26.922  38.080  1.00  2.100          H  
ATOM  16101 3HD2 LEU A1022     -18.482 -25.381  37.202  1.00  2.100          H  
ATOM  16102  N   ILE A1023     -19.093 -27.711  32.539  1.00  1.410          N  
ATOM  16103  CA  ILE A1023     -18.692 -28.597  31.448  1.00  1.620          C  
ATOM  16104  C   ILE A1023     -17.439 -28.075  30.761  1.00  1.650          C  
ATOM  16105  O   ILE A1023     -16.592 -28.886  30.381  1.00  1.880          O  
ATOM  16106  CB  ILE A1023     -19.817 -28.846  30.402  1.00  2.180          C  
ATOM  16107  CG1 ILE A1023     -21.021 -29.653  31.043  1.00  2.180          C  
ATOM  16108  CG2 ILE A1023     -19.255 -29.565  29.137  1.00  2.180          C  
ATOM  16109  CD1 ILE A1023     -20.709 -31.056  31.581  1.00  2.180          C  
ATOM  16110  H   ILE A1023     -20.046 -27.332  32.582  1.00  1.690          H  
ATOM  16111  HA  ILE A1023     -18.426 -29.553  31.874  1.00  1.940          H  
ATOM  16112  HB  ILE A1023     -20.229 -27.888  30.093  1.00  2.620          H  
ATOM  16113 1HG1 ILE A1023     -21.418 -29.081  31.857  1.00  2.620          H  
ATOM  16114 2HG1 ILE A1023     -21.802 -29.755  30.287  1.00  2.620          H  
ATOM  16115 1HG2 ILE A1023     -20.060 -29.704  28.418  1.00  2.620          H  
ATOM  16116 2HG2 ILE A1023     -18.479 -28.961  28.674  1.00  2.620          H  
ATOM  16117 3HG2 ILE A1023     -18.836 -30.531  29.407  1.00  2.620          H  
ATOM  16118 1HD1 ILE A1023     -21.630 -31.484  31.983  1.00  2.620          H  
ATOM  16119 2HD1 ILE A1023     -20.339 -31.694  30.785  1.00  2.620          H  
ATOM  16120 3HD1 ILE A1023     -19.975 -31.008  32.375  1.00  2.620          H  
ATOM  16121  N   ASN A1024     -17.312 -26.761  30.552  1.00  1.550          N  
ATOM  16122  CA  ASN A1024     -16.080 -26.284  29.926  1.00  1.760          C  
ATOM  16123  C   ASN A1024     -14.864 -26.530  30.816  1.00  1.670          C  
ATOM  16124  O   ASN A1024     -13.763 -26.764  30.308  1.00  1.910          O  
ATOM  16125  CB  ASN A1024     -16.112 -24.814  29.638  1.00  2.380          C  
ATOM  16126  CG  ASN A1024     -16.941 -24.435  28.556  1.00  2.380          C  
ATOM  16127  OD1 ASN A1024     -16.673 -24.640  27.353  1.00  2.380          O  
ATOM  16128  ND2 ASN A1024     -18.004 -23.836  28.949  1.00  2.380          N  
ATOM  16129  H   ASN A1024     -18.077 -26.133  30.833  1.00  1.860          H  
ATOM  16130  HA  ASN A1024     -15.937 -26.826  28.994  1.00  2.110          H  
ATOM  16131 1HB  ASN A1024     -16.471 -24.298  30.523  1.00  2.860          H  
ATOM  16132 2HB  ASN A1024     -15.104 -24.464  29.437  1.00  2.860          H  
ATOM  16133 1HD2 ASN A1024     -18.669 -23.482  28.282  1.00  2.860          H  
ATOM  16134 2HD2 ASN A1024     -18.156 -23.691  29.923  1.00  2.860          H  
ATOM  16135  N   ALA A1025     -15.030 -26.481  32.148  1.00  1.460          N  
ATOM  16136  CA  ALA A1025     -13.864 -26.738  33.002  1.00  1.550          C  
ATOM  16137  C   ALA A1025     -13.359 -28.148  32.703  1.00  1.750          C  
ATOM  16138  O   ALA A1025     -12.146 -28.378  32.575  1.00  1.800          O  
ATOM  16139  CB  ALA A1025     -14.205 -26.589  34.483  1.00  2.130          C  
ATOM  16140  H   ALA A1025     -15.955 -26.245  32.531  1.00  1.750          H  
ATOM  16141  HA  ALA A1025     -13.081 -26.027  32.743  1.00  1.860          H  
ATOM  16142 1HB  ALA A1025     -13.319 -26.783  35.086  1.00  2.560          H  
ATOM  16143 2HB  ALA A1025     -14.560 -25.578  34.673  1.00  2.560          H  
ATOM  16144 3HB  ALA A1025     -14.983 -27.302  34.753  1.00  2.560          H  
ATOM  16145  N   SER A1026     -14.313 -29.069  32.538  1.00  2.070          N  
ATOM  16146  CA  SER A1026     -14.018 -30.454  32.200  1.00  2.490          C  
ATOM  16147  C   SER A1026     -13.397 -30.569  30.811  1.00  2.650          C  
ATOM  16148  O   SER A1026     -12.323 -31.153  30.632  1.00  3.050          O  
ATOM  16149  CB  SER A1026     -15.280 -31.297  32.283  1.00  3.320          C  
ATOM  16150  OG  SER A1026     -15.027 -32.632  31.940  1.00  3.320          O  
ATOM  16151  H   SER A1026     -15.283 -28.783  32.723  1.00  2.480          H  
ATOM  16152  HA  SER A1026     -13.308 -30.838  32.925  1.00  2.990          H  
ATOM  16153 1HB  SER A1026     -15.672 -31.248  33.300  1.00  3.980          H  
ATOM  16154 2HB  SER A1026     -16.036 -30.897  31.628  1.00  3.980          H  
ATOM  16155  HG  SER A1026     -15.861 -33.093  32.049  1.00  3.980          H  
ATOM  16156  N   LYS A1027     -13.996 -29.921  29.817  1.00  2.660          N  
ATOM  16157  CA  LYS A1027     -13.460 -30.026  28.467  1.00  3.120          C  
ATOM  16158  C   LYS A1027     -12.024 -29.513  28.360  1.00  3.470          C  
ATOM  16159  O   LYS A1027     -11.226 -30.074  27.604  1.00  4.140          O  
ATOM  16160  CB  LYS A1027     -14.313 -29.233  27.473  1.00  4.180          C  
ATOM  16161  CG  LYS A1027     -15.710 -29.780  27.161  1.00  4.180          C  
ATOM  16162  CD  LYS A1027     -15.654 -31.064  26.343  1.00  4.180          C  
ATOM  16163  CE  LYS A1027     -17.036 -31.476  25.850  1.00  4.180          C  
ATOM  16164  NZ  LYS A1027     -16.989 -32.754  25.073  1.00  4.180          N  
ATOM  16165  H   LYS A1027     -14.866 -29.418  30.001  1.00  3.190          H  
ATOM  16166  HA  LYS A1027     -13.454 -31.075  28.186  1.00  3.740          H  
ATOM  16167 1HB  LYS A1027     -14.437 -28.225  27.854  1.00  5.020          H  
ATOM  16168 2HB  LYS A1027     -13.772 -29.151  26.534  1.00  5.020          H  
ATOM  16169 1HG  LYS A1027     -16.215 -29.995  28.099  1.00  5.020          H  
ATOM  16170 2HG  LYS A1027     -16.285 -29.026  26.626  1.00  5.020          H  
ATOM  16171 1HD  LYS A1027     -14.994 -30.926  25.484  1.00  5.020          H  
ATOM  16172 2HD  LYS A1027     -15.261 -31.873  26.956  1.00  5.020          H  
ATOM  16173 1HE  LYS A1027     -17.710 -31.598  26.700  1.00  5.020          H  
ATOM  16174 2HE  LYS A1027     -17.423 -30.687  25.202  1.00  5.020          H  
ATOM  16175 1HZ  LYS A1027     -17.912 -32.988  24.740  1.00  5.020          H  
ATOM  16176 2HZ  LYS A1027     -16.377 -32.651  24.284  1.00  5.020          H  
ATOM  16177 3HZ  LYS A1027     -16.640 -33.531  25.667  1.00  5.020          H  
ATOM  16178  N   GLN A1028     -11.699 -28.449  29.097  1.00  3.340          N  
ATOM  16179  CA  GLN A1028     -10.364 -27.877  29.033  1.00  4.090          C  
ATOM  16180  C   GLN A1028      -9.309 -28.609  29.884  1.00  4.270          C  
ATOM  16181  O   GLN A1028      -8.161 -28.747  29.456  1.00  4.900          O  
ATOM  16182  CB  GLN A1028     -10.421 -26.407  29.470  1.00  5.430          C  
ATOM  16183  CG  GLN A1028      -9.147 -25.602  29.203  1.00  5.430          C  
ATOM  16184  CD  GLN A1028      -8.875 -25.514  27.699  1.00  5.430          C  
ATOM  16185  OE1 GLN A1028      -9.827 -25.393  26.895  1.00  5.430          O  
ATOM  16186  NE2 GLN A1028      -7.607 -25.581  27.307  1.00  5.430          N  
ATOM  16187  H   GLN A1028     -12.424 -27.997  29.663  1.00  4.010          H  
ATOM  16188  HA  GLN A1028     -10.039 -27.923  27.997  1.00  4.910          H  
ATOM  16189 1HB  GLN A1028     -11.254 -25.917  28.997  1.00  6.510          H  
ATOM  16190 2HB  GLN A1028     -10.613 -26.373  30.545  1.00  6.510          H  
ATOM  16191 1HG  GLN A1028      -9.269 -24.589  29.589  1.00  6.510          H  
ATOM  16192 2HG  GLN A1028      -8.287 -26.078  29.683  1.00  6.510          H  
ATOM  16193 1HE2 GLN A1028      -7.366 -25.526  26.341  1.00  6.510          H  
ATOM  16194 2HE2 GLN A1028      -6.853 -25.660  28.005  1.00  6.510          H  
ATOM  16195  N   LEU A1029      -9.658 -29.010  31.119  1.00  3.890          N  
ATOM  16196  CA  LEU A1029      -8.664 -29.616  32.012  1.00  4.280          C  
ATOM  16197  C   LEU A1029      -8.950 -31.038  32.531  1.00  4.700          C  
ATOM  16198  O   LEU A1029      -8.112 -31.610  33.230  1.00  5.290          O  
ATOM  16199  CB  LEU A1029      -8.476 -28.721  33.248  1.00  5.840          C  
ATOM  16200  CG  LEU A1029      -8.031 -27.252  33.031  1.00  5.840          C  
ATOM  16201  CD1 LEU A1029      -7.980 -26.544  34.410  1.00  5.840          C  
ATOM  16202  CD2 LEU A1029      -6.706 -27.193  32.330  1.00  5.840          C  
ATOM  16203  H   LEU A1029     -10.610 -28.861  31.461  1.00  4.670          H  
ATOM  16204  HA  LEU A1029      -7.727 -29.678  31.468  1.00  5.140          H  
ATOM  16205 1HB  LEU A1029      -9.433 -28.664  33.726  1.00  7.000          H  
ATOM  16206 2HB  LEU A1029      -7.772 -29.198  33.932  1.00  7.000          H  
ATOM  16207  HG  LEU A1029      -8.771 -26.738  32.421  1.00  7.000          H  
ATOM  16208 1HD1 LEU A1029      -7.693 -25.505  34.265  1.00  7.000          H  
ATOM  16209 2HD1 LEU A1029      -8.963 -26.586  34.884  1.00  7.000          H  
ATOM  16210 3HD1 LEU A1029      -7.247 -27.037  35.052  1.00  7.000          H  
ATOM  16211 1HD2 LEU A1029      -6.429 -26.175  32.198  1.00  7.000          H  
ATOM  16212 2HD2 LEU A1029      -5.975 -27.688  32.918  1.00  7.000          H  
ATOM  16213 3HD2 LEU A1029      -6.758 -27.665  31.356  1.00  7.000          H  
ATOM  16214  N   GLY A1030     -10.159 -31.573  32.313  1.00  4.510          N  
ATOM  16215  CA  GLY A1030     -10.598 -32.844  32.910  1.00  4.870          C  
ATOM  16216  C   GLY A1030     -11.163 -32.593  34.317  1.00  4.690          C  
ATOM  16217  O   GLY A1030     -11.539 -33.513  35.046  1.00  5.060          O  
ATOM  16218  H   GLY A1030     -10.829 -31.137  31.680  1.00  5.410          H  
ATOM  16219 1HA  GLY A1030     -11.371 -33.285  32.278  1.00  5.840          H  
ATOM  16220 2HA  GLY A1030      -9.765 -33.543  32.955  1.00  5.840          H  
ATOM  16221  N   ALA A1031     -11.167 -31.320  34.671  1.00  4.330          N  
ATOM  16222  CA  ALA A1031     -11.605 -30.734  35.918  1.00  4.200          C  
ATOM  16223  C   ALA A1031     -13.097 -30.879  36.195  1.00  4.020          C  
ATOM  16224  O   ALA A1031     -13.927 -30.736  35.306  1.00  4.280          O  
ATOM  16225  CB  ALA A1031     -11.260 -29.268  35.874  1.00  5.930          C  
ATOM  16226  H   ALA A1031     -10.823 -30.692  33.963  1.00  5.200          H  
ATOM  16227  HA  ALA A1031     -11.068 -31.218  36.734  1.00  5.040          H  
ATOM  16228 1HB  ALA A1031     -11.549 -28.833  36.740  1.00  7.120          H  
ATOM  16229 2HB  ALA A1031     -10.194 -29.152  35.748  1.00  7.120          H  
ATOM  16230 3HB  ALA A1031     -11.785 -28.801  35.058  1.00  7.120          H  
ATOM  16231  N   GLY A1032     -13.442 -31.076  37.465  1.00  3.990          N  
ATOM  16232  CA  GLY A1032     -14.839 -31.101  37.888  1.00  4.300          C  
ATOM  16233  C   GLY A1032     -15.175 -29.863  38.726  1.00  4.280          C  
ATOM  16234  O   GLY A1032     -14.452 -28.861  38.698  1.00  4.050          O  
ATOM  16235  H   GLY A1032     -12.718 -31.231  38.149  1.00  4.790          H  
ATOM  16236 1HA  GLY A1032     -15.487 -31.142  37.010  1.00  5.160          H  
ATOM  16237 2HA  GLY A1032     -15.027 -32.004  38.467  1.00  5.160          H  
ATOM  16238  N   ALA A1033     -16.249 -29.954  39.521  1.00  4.750          N  
ATOM  16239  CA  ALA A1033     -16.719 -28.832  40.350  1.00  4.990          C  
ATOM  16240  C   ALA A1033     -15.656 -28.366  41.347  1.00  4.630          C  
ATOM  16241  O   ALA A1033     -15.569 -27.180  41.677  1.00  4.320          O  
ATOM  16242  CB  ALA A1033     -17.984 -29.211  41.087  1.00  6.890          C  
ATOM  16243  H   ALA A1033     -16.781 -30.816  39.517  1.00  5.700          H  
ATOM  16244  HA  ALA A1033     -16.947 -28.005  39.688  1.00  5.990          H  
ATOM  16245 1HB  ALA A1033     -18.336 -28.355  41.664  1.00  8.270          H  
ATOM  16246 2HB  ALA A1033     -18.749 -29.504  40.368  1.00  8.270          H  
ATOM  16247 3HB  ALA A1033     -17.780 -30.042  41.762  1.00  8.270          H  
ATOM  16248  N   ASP A1034     -14.819 -29.298  41.817  1.00  4.860          N  
ATOM  16249  CA  ASP A1034     -13.768 -29.010  42.794  1.00  4.860          C  
ATOM  16250  C   ASP A1034     -12.790 -27.954  42.284  1.00  4.190          C  
ATOM  16251  O   ASP A1034     -12.085 -27.313  43.063  1.00  4.120          O  
ATOM  16252  CB  ASP A1034     -12.976 -30.279  43.100  1.00  6.800          C  
ATOM  16253  CG  ASP A1034     -13.751 -31.324  43.892  1.00  6.800          C  
ATOM  16254  OD1 ASP A1034     -14.794 -31.025  44.422  1.00  6.800          O  
ATOM  16255  OD2 ASP A1034     -13.288 -32.433  43.938  1.00  6.800          O  
ATOM  16256  H   ASP A1034     -14.948 -30.263  41.544  1.00  5.830          H  
ATOM  16257  HA  ASP A1034     -14.235 -28.638  43.707  1.00  5.830          H  
ATOM  16258 1HB  ASP A1034     -12.645 -30.728  42.165  1.00  8.160          H  
ATOM  16259 2HB  ASP A1034     -12.080 -30.013  43.663  1.00  8.160          H  
ATOM  16260  N   TRP A1035     -12.686 -27.849  40.966  1.00  3.900          N  
ATOM  16261  CA  TRP A1035     -11.829 -26.912  40.270  1.00  3.550          C  
ATOM  16262  C   TRP A1035     -12.604 -25.695  39.837  1.00  3.120          C  
ATOM  16263  O   TRP A1035     -12.177 -24.556  40.046  1.00  2.940          O  
ATOM  16264  CB  TRP A1035     -11.327 -27.577  39.025  1.00  5.110          C  
ATOM  16265  CG  TRP A1035     -10.211 -28.489  39.189  1.00  5.110          C  
ATOM  16266  CD1 TRP A1035     -10.236 -29.809  39.514  1.00  5.110          C  
ATOM  16267  CD2 TRP A1035      -8.856 -28.163  38.927  1.00  5.110          C  
ATOM  16268  NE1 TRP A1035      -8.967 -30.311  39.507  1.00  5.110          N  
ATOM  16269  CE2 TRP A1035      -8.108 -29.315  39.142  1.00  5.110          C  
ATOM  16270  CE3 TRP A1035      -8.226 -27.008  38.524  1.00  5.110          C  
ATOM  16271  CZ2 TRP A1035      -6.739 -29.333  38.976  1.00  5.110          C  
ATOM  16272  CZ3 TRP A1035      -6.880 -27.022  38.358  1.00  5.110          C  
ATOM  16273  CH2 TRP A1035      -6.140 -28.147  38.579  1.00  5.110          C  
ATOM  16274  H   TRP A1035     -13.308 -28.413  40.391  1.00  4.680          H  
ATOM  16275  HA  TRP A1035     -11.010 -26.616  40.924  1.00  4.260          H  
ATOM  16276 1HB  TRP A1035     -12.148 -28.145  38.645  1.00  6.130          H  
ATOM  16277 2HB  TRP A1035     -11.076 -26.827  38.278  1.00  6.130          H  
ATOM  16278  HD1 TRP A1035     -11.130 -30.374  39.749  1.00  6.130          H  
ATOM  16279  HE1 TRP A1035      -8.704 -31.265  39.720  1.00  6.130          H  
ATOM  16280  HE3 TRP A1035      -8.797 -26.099  38.344  1.00  6.130          H  
ATOM  16281  HZ2 TRP A1035      -6.140 -30.229  39.144  1.00  6.130          H  
ATOM  16282  HZ3 TRP A1035      -6.418 -26.113  38.050  1.00  6.130          H  
ATOM  16283  HH2 TRP A1035      -5.055 -28.108  38.439  1.00  6.130          H  
ATOM  16284  N   ALA A1036     -13.792 -25.944  39.270  1.00  3.240          N  
ATOM  16285  CA  ALA A1036     -14.627 -24.892  38.719  1.00  3.260          C  
ATOM  16286  C   ALA A1036     -14.982 -23.869  39.780  1.00  3.210          C  
ATOM  16287  O   ALA A1036     -15.075 -22.681  39.478  1.00  3.100          O  
ATOM  16288  CB  ALA A1036     -15.855 -25.468  38.097  1.00  4.560          C  
ATOM  16289  H   ALA A1036     -14.097 -26.914  39.154  1.00  3.890          H  
ATOM  16290  HA  ALA A1036     -14.063 -24.392  37.945  1.00  3.910          H  
ATOM  16291 1HB  ALA A1036     -16.428 -24.656  37.665  1.00  5.470          H  
ATOM  16292 2HB  ALA A1036     -15.581 -26.184  37.321  1.00  5.470          H  
ATOM  16293 3HB  ALA A1036     -16.423 -25.961  38.867  1.00  5.470          H  
ATOM  16294  N   VAL A1037     -15.088 -24.305  41.036  1.00  3.530          N  
ATOM  16295  CA  VAL A1037     -15.381 -23.442  42.180  1.00  3.800          C  
ATOM  16296  C   VAL A1037     -14.377 -22.276  42.327  1.00  3.450          C  
ATOM  16297  O   VAL A1037     -14.634 -21.319  43.059  1.00  3.510          O  
ATOM  16298  CB  VAL A1037     -15.443 -24.283  43.471  1.00  5.210          C  
ATOM  16299  CG1 VAL A1037     -14.057 -24.741  43.884  1.00  5.210          C  
ATOM  16300  CG2 VAL A1037     -16.129 -23.478  44.588  1.00  5.210          C  
ATOM  16301  H   VAL A1037     -15.052 -25.317  41.205  1.00  4.240          H  
ATOM  16302  HA  VAL A1037     -16.366 -23.039  42.036  1.00  4.560          H  
ATOM  16303  HB  VAL A1037     -16.024 -25.182  43.260  1.00  6.250          H  
ATOM  16304 1HG1 VAL A1037     -14.122 -25.369  44.768  1.00  6.250          H  
ATOM  16305 2HG1 VAL A1037     -13.614 -25.307  43.073  1.00  6.250          H  
ATOM  16306 3HG1 VAL A1037     -13.440 -23.885  44.108  1.00  6.250          H  
ATOM  16307 1HG2 VAL A1037     -16.202 -24.096  45.478  1.00  6.250          H  
ATOM  16308 2HG2 VAL A1037     -15.566 -22.584  44.830  1.00  6.250          H  
ATOM  16309 3HG2 VAL A1037     -17.131 -23.191  44.260  1.00  6.250          H  
ATOM  16310  N   THR A1038     -13.192 -22.394  41.709  1.00  3.350          N  
ATOM  16311  CA  THR A1038     -12.166 -21.355  41.773  1.00  3.440          C  
ATOM  16312  C   THR A1038     -12.110 -20.549  40.470  1.00  3.000          C  
ATOM  16313  O   THR A1038     -11.327 -19.603  40.343  1.00  3.240          O  
ATOM  16314  CB  THR A1038     -10.755 -21.946  42.009  1.00  4.780          C  
ATOM  16315  OG1 THR A1038     -10.359 -22.762  40.891  1.00  4.780          O  
ATOM  16316  CG2 THR A1038     -10.712 -22.792  43.249  1.00  4.780          C  
ATOM  16317  H   THR A1038     -13.012 -23.223  41.142  1.00  4.020          H  
ATOM  16318  HA  THR A1038     -12.406 -20.676  42.591  1.00  4.130          H  
ATOM  16319  HB  THR A1038     -10.048 -21.126  42.118  1.00  5.740          H  
ATOM  16320  HG1 THR A1038     -11.013 -23.473  40.741  1.00  5.740          H  
ATOM  16321 1HG2 THR A1038      -9.705 -23.175  43.386  1.00  5.740          H  
ATOM  16322 2HG2 THR A1038     -10.998 -22.192  44.109  1.00  5.740          H  
ATOM  16323 3HG2 THR A1038     -11.398 -23.622  43.137  1.00  5.740          H  
ATOM  16324  N   ILE A1039     -12.919 -20.954  39.495  1.00  2.680          N  
ATOM  16325  CA  ILE A1039     -12.950 -20.366  38.166  1.00  2.730          C  
ATOM  16326  C   ILE A1039     -14.218 -19.540  37.971  1.00  2.780          C  
ATOM  16327  O   ILE A1039     -14.155 -18.386  37.552  1.00  2.990          O  
ATOM  16328  CB  ILE A1039     -12.903 -21.475  37.079  1.00  3.800          C  
ATOM  16329  CG1 ILE A1039     -11.566 -22.301  37.223  1.00  3.800          C  
ATOM  16330  CG2 ILE A1039     -13.041 -20.841  35.669  1.00  3.800          C  
ATOM  16331  CD1 ILE A1039     -11.482 -23.580  36.370  1.00  3.800          C  
ATOM  16332  H   ILE A1039     -13.567 -21.703  39.696  1.00  3.220          H  
ATOM  16333  HA  ILE A1039     -12.086 -19.713  38.050  1.00  3.280          H  
ATOM  16334  HB  ILE A1039     -13.725 -22.159  37.235  1.00  4.560          H  
ATOM  16335 1HG1 ILE A1039     -10.728 -21.662  36.978  1.00  4.560          H  
ATOM  16336 2HG1 ILE A1039     -11.467 -22.603  38.268  1.00  4.560          H  
ATOM  16337 1HG2 ILE A1039     -13.029 -21.608  34.911  1.00  4.560          H  
ATOM  16338 2HG2 ILE A1039     -13.962 -20.299  35.595  1.00  4.560          H  
ATOM  16339 3HG2 ILE A1039     -12.236 -20.153  35.489  1.00  4.560          H  
ATOM  16340 1HD1 ILE A1039     -10.535 -24.078  36.567  1.00  4.560          H  
ATOM  16341 2HD1 ILE A1039     -12.284 -24.253  36.623  1.00  4.560          H  
ATOM  16342 3HD1 ILE A1039     -11.540 -23.335  35.316  1.00  4.560          H  
ATOM  16343  N   ALA A1040     -15.382 -20.170  38.196  1.00  2.920          N  
ATOM  16344  CA  ALA A1040     -16.669 -19.508  37.983  1.00  3.410          C  
ATOM  16345  C   ALA A1040     -16.956 -18.351  38.969  1.00  3.380          C  
ATOM  16346  O   ALA A1040     -17.357 -17.279  38.501  1.00  3.510          O  
ATOM  16347  CB  ALA A1040     -17.797 -20.527  38.026  1.00  4.580          C  
ATOM  16348  H   ALA A1040     -15.359 -21.124  38.552  1.00  3.500          H  
ATOM  16349  HA  ALA A1040     -16.641 -19.077  36.985  1.00  4.090          H  
ATOM  16350 1HB  ALA A1040     -18.732 -20.043  37.793  1.00  5.490          H  
ATOM  16351 2HB  ALA A1040     -17.623 -21.298  37.326  1.00  5.490          H  
ATOM  16352 3HB  ALA A1040     -17.855 -20.967  38.954  1.00  5.490          H  
ATOM  16353  N   GLY A1041     -16.790 -18.492  40.310  1.00  3.440          N  
ATOM  16354  CA  GLY A1041     -16.482 -19.665  41.145  1.00  3.450          C  
ATOM  16355  C   GLY A1041     -17.731 -20.488  41.607  1.00  3.210          C  
ATOM  16356  O   GLY A1041     -17.902 -21.624  41.164  1.00  3.730          O  
ATOM  16357  H   GLY A1041     -16.914 -17.643  40.866  1.00  4.130          H  
ATOM  16358 1HA  GLY A1041     -15.810 -20.332  40.628  1.00  4.140          H  
ATOM  16359 2HA  GLY A1041     -15.913 -19.341  42.006  1.00  4.140          H  
ATOM  16360  N   ALA A1042     -18.590 -20.011  42.543  1.00  2.930          N  
ATOM  16361  CA  ALA A1042     -18.696 -18.715  43.231  1.00  2.680          C  
ATOM  16362  C   ALA A1042     -18.719 -17.449  42.339  1.00  2.260          C  
ATOM  16363  O   ALA A1042     -17.756 -16.689  42.412  1.00  2.660          O  
ATOM  16364  CB  ALA A1042     -17.591 -18.581  44.271  1.00  3.850          C  
ATOM  16365  H   ALA A1042     -19.285 -20.679  42.883  1.00  3.520          H  
ATOM  16366  HA  ALA A1042     -19.627 -18.735  43.786  1.00  3.220          H  
ATOM  16367 1HB  ALA A1042     -17.752 -17.663  44.832  1.00  4.620          H  
ATOM  16368 2HB  ALA A1042     -17.645 -19.433  44.948  1.00  4.620          H  
ATOM  16369 3HB  ALA A1042     -16.619 -18.544  43.838  1.00  4.620          H  
ATOM  16370  N   ALA A1043     -19.685 -17.212  41.397  1.00  2.000          N  
ATOM  16371  CA  ALA A1043     -20.837 -17.992  40.889  1.00  1.860          C  
ATOM  16372  C   ALA A1043     -21.599 -18.734  41.969  1.00  1.770          C  
ATOM  16373  O   ALA A1043     -22.050 -18.134  42.942  1.00  2.010          O  
ATOM  16374  CB  ALA A1043     -20.409 -18.926  39.777  1.00  2.660          C  
ATOM  16375  H   ALA A1043     -19.546 -16.345  40.896  1.00  2.400          H  
ATOM  16376  HA  ALA A1043     -21.530 -17.276  40.446  1.00  2.230          H  
ATOM  16377 1HB  ALA A1043     -21.283 -19.423  39.355  1.00  3.190          H  
ATOM  16378 2HB  ALA A1043     -19.929 -18.334  39.003  1.00  3.190          H  
ATOM  16379 3HB  ALA A1043     -19.735 -19.653  40.127  1.00  3.190          H  
ATOM  16380  N   ASN A1044     -21.765 -20.044  41.801  1.00  2.000          N  
ATOM  16381  CA  ASN A1044     -22.449 -20.838  42.804  1.00  2.090          C  
ATOM  16382  C   ASN A1044     -21.722 -20.868  44.143  1.00  1.670          C  
ATOM  16383  O   ASN A1044     -20.531 -21.189  44.228  1.00  2.090          O  
ATOM  16384  CB  ASN A1044     -22.698 -22.247  42.296  1.00  2.890          C  
ATOM  16385  CG  ASN A1044     -23.465 -23.062  43.286  1.00  2.890          C  
ATOM  16386  OD1 ASN A1044     -22.874 -23.500  44.279  1.00  2.890          O  
ATOM  16387  ND2 ASN A1044     -24.732 -23.259  43.073  1.00  2.890          N  
ATOM  16388  H   ASN A1044     -21.400 -20.511  40.984  1.00  2.400          H  
ATOM  16389  HA  ASN A1044     -23.417 -20.382  42.999  1.00  2.510          H  
ATOM  16390 1HB  ASN A1044     -23.269 -22.203  41.365  1.00  3.470          H  
ATOM  16391 2HB  ASN A1044     -21.751 -22.740  42.082  1.00  3.470          H  
ATOM  16392 1HD2 ASN A1044     -25.263 -23.778  43.756  1.00  3.470          H  
ATOM  16393 2HD2 ASN A1044     -25.175 -22.885  42.257  1.00  3.470          H  
ATOM  16394  N   THR A1045     -22.473 -20.481  45.168  1.00  1.520          N  
ATOM  16395  CA  THR A1045     -22.085 -20.422  46.571  1.00  1.550          C  
ATOM  16396  C   THR A1045     -23.189 -21.081  47.372  1.00  1.370          C  
ATOM  16397  O   THR A1045     -24.301 -21.272  46.862  1.00  1.250          O  
ATOM  16398  CB  THR A1045     -21.955 -18.975  47.096  1.00  2.160          C  
ATOM  16399  OG1 THR A1045     -23.265 -18.359  47.082  1.00  2.160          O  
ATOM  16400  CG2 THR A1045     -21.016 -18.170  46.247  1.00  2.160          C  
ATOM  16401  H   THR A1045     -23.412 -20.207  44.936  1.00  1.820          H  
ATOM  16402  HA  THR A1045     -21.154 -20.971  46.720  1.00  1.860          H  
ATOM  16403  HB  THR A1045     -21.582 -18.997  48.119  1.00  2.590          H  
ATOM  16404  HG1 THR A1045     -23.201 -17.503  47.533  1.00  2.590          H  
ATOM  16405 1HG2 THR A1045     -20.943 -17.158  46.639  1.00  2.590          H  
ATOM  16406 2HG2 THR A1045     -20.034 -18.634  46.256  1.00  2.590          H  
ATOM  16407 3HG2 THR A1045     -21.387 -18.133  45.246  1.00  2.590          H  
ATOM  16408  N   ASP A1046     -22.952 -21.338  48.657  1.00  1.630          N  
ATOM  16409  CA  ASP A1046     -24.005 -21.926  49.479  1.00  1.700          C  
ATOM  16410  C   ASP A1046     -25.253 -21.039  49.522  1.00  1.510          C  
ATOM  16411  O   ASP A1046     -26.381 -21.540  49.548  1.00  1.420          O  
ATOM  16412  CB  ASP A1046     -23.507 -22.133  50.906  1.00  2.350          C  
ATOM  16413  CG  ASP A1046     -22.464 -23.237  51.037  1.00  2.350          C  
ATOM  16414  OD1 ASP A1046     -22.288 -24.010  50.124  1.00  2.350          O  
ATOM  16415  OD2 ASP A1046     -21.838 -23.280  52.061  1.00  2.350          O  
ATOM  16416  H   ASP A1046     -22.032 -21.181  49.047  1.00  1.960          H  
ATOM  16417  HA  ASP A1046     -24.277 -22.892  49.054  1.00  2.040          H  
ATOM  16418 1HB  ASP A1046     -23.079 -21.205  51.281  1.00  2.820          H  
ATOM  16419 2HB  ASP A1046     -24.352 -22.380  51.549  1.00  2.820          H  
ATOM  16420  N   ALA A1047     -25.056 -19.714  49.562  1.00  1.680          N  
ATOM  16421  CA  ALA A1047     -26.185 -18.785  49.615  1.00  1.780          C  
ATOM  16422  C   ALA A1047     -27.027 -18.841  48.344  1.00  1.520          C  
ATOM  16423  O   ALA A1047     -28.266 -18.853  48.411  1.00  1.880          O  
ATOM  16424  CB  ALA A1047     -25.686 -17.368  49.829  1.00  2.450          C  
ATOM  16425  H   ALA A1047     -24.108 -19.369  49.568  1.00  2.020          H  
ATOM  16426  HA  ALA A1047     -26.820 -19.073  50.453  1.00  2.140          H  
ATOM  16427 1HB  ALA A1047     -26.537 -16.691  49.895  1.00  2.940          H  
ATOM  16428 2HB  ALA A1047     -25.112 -17.323  50.753  1.00  2.940          H  
ATOM  16429 3HB  ALA A1047     -25.055 -17.074  48.995  1.00  2.940          H  
ATOM  16430  N   ARG A1048     -26.358 -18.873  47.183  1.00  1.240          N  
ATOM  16431  CA  ARG A1048     -27.080 -18.941  45.916  1.00  1.360          C  
ATOM  16432  C   ARG A1048     -27.714 -20.316  45.743  1.00  1.290          C  
ATOM  16433  O   ARG A1048     -28.809 -20.428  45.191  1.00  1.590          O  
ATOM  16434  CB  ARG A1048     -26.207 -18.570  44.715  1.00  1.860          C  
ATOM  16435  CG  ARG A1048     -25.825 -17.061  44.652  1.00  1.860          C  
ATOM  16436  CD  ARG A1048     -25.235 -16.629  43.320  1.00  1.860          C  
ATOM  16437  NE  ARG A1048     -24.909 -15.170  43.320  1.00  1.860          N  
ATOM  16438  CZ  ARG A1048     -23.671 -14.607  43.468  1.00  1.860          C  
ATOM  16439  NH1 ARG A1048     -22.563 -15.343  43.548  1.00  1.860          N  
ATOM  16440  NH2 ARG A1048     -23.554 -13.276  43.531  1.00  1.860          N  
ATOM  16441  H   ARG A1048     -25.338 -18.820  47.193  1.00  1.490          H  
ATOM  16442  HA  ARG A1048     -27.883 -18.207  45.950  1.00  1.630          H  
ATOM  16443 1HB  ARG A1048     -25.282 -19.146  44.746  1.00  2.230          H  
ATOM  16444 2HB  ARG A1048     -26.723 -18.827  43.788  1.00  2.230          H  
ATOM  16445 1HG  ARG A1048     -26.718 -16.461  44.829  1.00  2.230          H  
ATOM  16446 2HG  ARG A1048     -25.090 -16.851  45.430  1.00  2.230          H  
ATOM  16447 1HD  ARG A1048     -24.337 -17.192  43.128  1.00  2.230          H  
ATOM  16448 2HD  ARG A1048     -25.947 -16.823  42.523  1.00  2.230          H  
ATOM  16449  HE  ARG A1048     -25.693 -14.524  43.255  1.00  2.230          H  
ATOM  16450 1HH1 ARG A1048     -22.583 -16.369  43.462  1.00  2.230          H  
ATOM  16451 2HH1 ARG A1048     -21.669 -14.892  43.658  1.00  2.230          H  
ATOM  16452 1HH2 ARG A1048     -24.378 -12.650  43.489  1.00  2.230          H  
ATOM  16453 2HH2 ARG A1048     -22.646 -12.857  43.637  1.00  2.230          H  
ATOM  16454  N   THR A1049     -27.037 -21.361  46.216  1.00  1.110          N  
ATOM  16455  CA  THR A1049     -27.536 -22.719  46.095  1.00  1.360          C  
ATOM  16456  C   THR A1049     -28.811 -22.859  46.907  1.00  1.250          C  
ATOM  16457  O   THR A1049     -29.805 -23.408  46.419  1.00  1.380          O  
ATOM  16458  CB  THR A1049     -26.501 -23.759  46.566  1.00  1.800          C  
ATOM  16459  OG1 THR A1049     -25.316 -23.653  45.765  1.00  1.800          O  
ATOM  16460  CG2 THR A1049     -27.081 -25.167  46.406  1.00  1.800          C  
ATOM  16461  H   THR A1049     -26.134 -21.207  46.662  1.00  1.330          H  
ATOM  16462  HA  THR A1049     -27.771 -22.915  45.048  1.00  1.630          H  
ATOM  16463  HB  THR A1049     -26.246 -23.582  47.609  1.00  2.160          H  
ATOM  16464  HG1 THR A1049     -24.817 -22.844  46.037  1.00  2.160          H  
ATOM  16465 1HG2 THR A1049     -26.341 -25.896  46.730  1.00  2.160          H  
ATOM  16466 2HG2 THR A1049     -27.979 -25.274  47.012  1.00  2.160          H  
ATOM  16467 3HG2 THR A1049     -27.328 -25.340  45.359  1.00  2.160          H  
ATOM  16468  N   GLN A1050     -28.798 -22.359  48.154  1.00  1.070          N  
ATOM  16469  CA  GLN A1050     -29.990 -22.443  48.975  1.00  1.010          C  
ATOM  16470  C   GLN A1050     -31.099 -21.601  48.377  1.00  0.950          C  
ATOM  16471  O   GLN A1050     -32.254 -22.021  48.405  1.00  1.170          O  
ATOM  16472  CB  GLN A1050     -29.721 -22.000  50.408  1.00  1.440          C  
ATOM  16473  CG  GLN A1050     -30.929 -22.187  51.362  1.00  1.440          C  
ATOM  16474  CD  GLN A1050     -31.322 -23.645  51.521  1.00  1.440          C  
ATOM  16475  OE1 GLN A1050     -30.441 -24.494  51.712  1.00  1.440          O  
ATOM  16476  NE2 GLN A1050     -32.618 -23.962  51.468  1.00  1.440          N  
ATOM  16477  H   GLN A1050     -27.942 -21.949  48.540  1.00  1.280          H  
ATOM  16478  HA  GLN A1050     -30.319 -23.480  48.992  1.00  1.210          H  
ATOM  16479 1HB  GLN A1050     -28.873 -22.559  50.806  1.00  1.730          H  
ATOM  16480 2HB  GLN A1050     -29.441 -20.945  50.410  1.00  1.730          H  
ATOM  16481 1HG  GLN A1050     -30.664 -21.799  52.340  1.00  1.730          H  
ATOM  16482 2HG  GLN A1050     -31.796 -21.644  50.970  1.00  1.730          H  
ATOM  16483 1HE2 GLN A1050     -32.899 -24.908  51.582  1.00  1.730          H  
ATOM  16484 2HE2 GLN A1050     -33.355 -23.248  51.307  1.00  1.730          H  
ATOM  16485  N   THR A1051     -30.759 -20.438  47.806  1.00  0.840          N  
ATOM  16486  CA  THR A1051     -31.764 -19.587  47.196  1.00  0.870          C  
ATOM  16487  C   THR A1051     -32.436 -20.337  46.064  1.00  0.930          C  
ATOM  16488  O   THR A1051     -33.669 -20.317  45.955  1.00  0.990          O  
ATOM  16489  CB  THR A1051     -31.162 -18.275  46.651  1.00  1.210          C  
ATOM  16490  OG1 THR A1051     -30.589 -17.517  47.740  1.00  1.210          O  
ATOM  16491  CG2 THR A1051     -32.265 -17.438  45.952  1.00  1.210          C  
ATOM  16492  H   THR A1051     -29.793 -20.107  47.838  1.00  1.010          H  
ATOM  16493  HA  THR A1051     -32.514 -19.343  47.948  1.00  1.040          H  
ATOM  16494  HB  THR A1051     -30.383 -18.504  45.932  1.00  1.450          H  
ATOM  16495  HG1 THR A1051     -29.790 -17.986  48.085  1.00  1.450          H  
ATOM  16496 1HG2 THR A1051     -31.821 -16.528  45.571  1.00  1.450          H  
ATOM  16497 2HG2 THR A1051     -32.696 -17.992  45.123  1.00  1.450          H  
ATOM  16498 3HG2 THR A1051     -33.049 -17.198  46.664  1.00  1.450          H  
ATOM  16499  N   ARG A1052     -31.635 -20.998  45.219  1.00  0.920          N  
ATOM  16500  CA  ARG A1052     -32.171 -21.739  44.102  1.00  0.980          C  
ATOM  16501  C   ARG A1052     -33.099 -22.820  44.594  1.00  0.980          C  
ATOM  16502  O   ARG A1052     -34.159 -23.013  44.010  1.00  1.010          O  
ATOM  16503  CB  ARG A1052     -31.075 -22.368  43.253  1.00  1.350          C  
ATOM  16504  CG  ARG A1052     -31.518 -22.729  41.837  1.00  1.350          C  
ATOM  16505  CD  ARG A1052     -31.974 -24.145  41.695  1.00  1.350          C  
ATOM  16506  NE  ARG A1052     -32.385 -24.426  40.334  1.00  1.350          N  
ATOM  16507  CZ  ARG A1052     -32.918 -25.585  39.909  1.00  1.350          C  
ATOM  16508  NH1 ARG A1052     -33.120 -26.590  40.744  1.00  1.350          N  
ATOM  16509  NH2 ARG A1052     -33.228 -25.711  38.641  1.00  1.350          N  
ATOM  16510  H   ARG A1052     -30.620 -20.933  45.335  1.00  1.100          H  
ATOM  16511  HA  ARG A1052     -32.741 -21.056  43.481  1.00  1.180          H  
ATOM  16512 1HB  ARG A1052     -30.224 -21.694  43.182  1.00  1.620          H  
ATOM  16513 2HB  ARG A1052     -30.719 -23.277  43.739  1.00  1.620          H  
ATOM  16514 1HG  ARG A1052     -32.322 -22.073  41.547  1.00  1.620          H  
ATOM  16515 2HG  ARG A1052     -30.684 -22.578  41.160  1.00  1.620          H  
ATOM  16516 1HD  ARG A1052     -31.144 -24.808  41.944  1.00  1.620          H  
ATOM  16517 2HD  ARG A1052     -32.807 -24.353  42.343  1.00  1.620          H  
ATOM  16518  HE  ARG A1052     -32.235 -23.683  39.628  1.00  1.620          H  
ATOM  16519 1HH1 ARG A1052     -32.874 -26.499  41.717  1.00  1.620          H  
ATOM  16520 2HH1 ARG A1052     -33.513 -27.458  40.406  1.00  1.620          H  
ATOM  16521 1HH2 ARG A1052     -33.058 -24.933  38.012  1.00  1.620          H  
ATOM  16522 2HH2 ARG A1052     -33.618 -26.573  38.295  1.00  1.620          H  
ATOM  16523  N   LYS A1053     -32.716 -23.550  45.647  1.00  0.980          N  
ATOM  16524  CA  LYS A1053     -33.591 -24.588  46.178  1.00  1.010          C  
ATOM  16525  C   LYS A1053     -34.886 -24.007  46.766  1.00  1.000          C  
ATOM  16526  O   LYS A1053     -35.975 -24.535  46.532  1.00  1.020          O  
ATOM  16527  CB  LYS A1053     -32.862 -25.414  47.235  1.00  1.400          C  
ATOM  16528  CG  LYS A1053     -31.767 -26.324  46.674  1.00  1.400          C  
ATOM  16529  CD  LYS A1053     -31.054 -27.096  47.781  1.00  1.400          C  
ATOM  16530  CE  LYS A1053     -29.970 -28.011  47.217  1.00  1.400          C  
ATOM  16531  NZ  LYS A1053     -29.254 -28.745  48.294  1.00  1.400          N  
ATOM  16532  H   LYS A1053     -31.788 -23.391  46.060  1.00  1.180          H  
ATOM  16533  HA  LYS A1053     -33.860 -25.247  45.356  1.00  1.210          H  
ATOM  16534 1HB  LYS A1053     -32.405 -24.741  47.961  1.00  1.680          H  
ATOM  16535 2HB  LYS A1053     -33.582 -26.032  47.767  1.00  1.680          H  
ATOM  16536 1HG  LYS A1053     -32.213 -27.032  45.973  1.00  1.680          H  
ATOM  16537 2HG  LYS A1053     -31.039 -25.716  46.135  1.00  1.680          H  
ATOM  16538 1HD  LYS A1053     -30.590 -26.387  48.475  1.00  1.680          H  
ATOM  16539 2HD  LYS A1053     -31.775 -27.701  48.332  1.00  1.680          H  
ATOM  16540 1HE  LYS A1053     -30.428 -28.734  46.543  1.00  1.680          H  
ATOM  16541 2HE  LYS A1053     -29.252 -27.414  46.658  1.00  1.680          H  
ATOM  16542 1HZ  LYS A1053     -28.546 -29.341  47.886  1.00  1.680          H  
ATOM  16543 2HZ  LYS A1053     -28.816 -28.083  48.922  1.00  1.680          H  
ATOM  16544 3HZ  LYS A1053     -29.917 -29.312  48.808  1.00  1.680          H  
ATOM  16545  N   ASP A1054     -34.798 -22.892  47.504  1.00  0.990          N  
ATOM  16546  CA  ASP A1054     -35.993 -22.288  48.090  1.00  1.000          C  
ATOM  16547  C   ASP A1054     -36.960 -21.881  46.999  1.00  0.940          C  
ATOM  16548  O   ASP A1054     -38.188 -21.971  47.144  1.00  0.960          O  
ATOM  16549  CB  ASP A1054     -35.648 -21.054  48.943  1.00  1.400          C  
ATOM  16550  CG  ASP A1054     -34.977 -21.363  50.304  1.00  1.400          C  
ATOM  16551  OD1 ASP A1054     -35.046 -22.483  50.771  1.00  1.400          O  
ATOM  16552  OD2 ASP A1054     -34.414 -20.468  50.877  1.00  1.400          O  
ATOM  16553  H   ASP A1054     -33.882 -22.485  47.706  1.00  1.190          H  
ATOM  16554  HA  ASP A1054     -36.471 -23.024  48.708  1.00  1.200          H  
ATOM  16555 1HB  ASP A1054     -34.966 -20.420  48.371  1.00  1.680          H  
ATOM  16556 2HB  ASP A1054     -36.551 -20.477  49.122  1.00  1.680          H  
ATOM  16557  N   LEU A1055     -36.404 -21.446  45.886  1.00  0.900          N  
ATOM  16558  CA  LEU A1055     -37.208 -21.070  44.763  1.00  0.860          C  
ATOM  16559  C   LEU A1055     -37.738 -22.261  43.986  1.00  0.840          C  
ATOM  16560  O   LEU A1055     -38.941 -22.399  43.811  1.00  0.820          O  
ATOM  16561  CB  LEU A1055     -36.385 -20.161  43.866  1.00  1.220          C  
ATOM  16562  CG  LEU A1055     -37.004 -19.739  42.580  1.00  1.220          C  
ATOM  16563  CD1 LEU A1055     -38.314 -19.153  42.790  1.00  1.220          C  
ATOM  16564  CD2 LEU A1055     -36.083 -18.659  41.983  1.00  1.220          C  
ATOM  16565  H   LEU A1055     -35.385 -21.330  45.853  1.00  1.080          H  
ATOM  16566  HA  LEU A1055     -38.052 -20.510  45.154  1.00  1.030          H  
ATOM  16567 1HB  LEU A1055     -36.065 -19.325  44.402  1.00  1.460          H  
ATOM  16568 2HB  LEU A1055     -35.486 -20.712  43.605  1.00  1.460          H  
ATOM  16569  HG  LEU A1055     -37.113 -20.592  41.922  1.00  1.460          H  
ATOM  16570 1HD1 LEU A1055     -38.693 -18.907  41.866  1.00  1.460          H  
ATOM  16571 2HD1 LEU A1055     -38.994 -19.861  43.229  1.00  1.460          H  
ATOM  16572 3HD1 LEU A1055     -38.232 -18.283  43.408  1.00  1.460          H  
ATOM  16573 1HD2 LEU A1055     -36.454 -18.295  41.070  1.00  1.460          H  
ATOM  16574 2HD2 LEU A1055     -36.005 -17.829  42.679  1.00  1.460          H  
ATOM  16575 3HD2 LEU A1055     -35.116 -19.071  41.824  1.00  1.460          H  
ATOM  16576  N   ALA A1056     -36.860 -23.162  43.581  1.00  0.880          N  
ATOM  16577  CA  ALA A1056     -37.190 -24.316  42.758  1.00  0.890          C  
ATOM  16578  C   ALA A1056     -38.232 -25.213  43.415  1.00  0.870          C  
ATOM  16579  O   ALA A1056     -39.047 -25.836  42.732  1.00  0.890          O  
ATOM  16580  CB  ALA A1056     -35.934 -25.110  42.465  1.00  1.240          C  
ATOM  16581  H   ALA A1056     -35.886 -23.015  43.806  1.00  1.060          H  
ATOM  16582  HA  ALA A1056     -37.594 -23.950  41.819  1.00  1.070          H  
ATOM  16583 1HB  ALA A1056     -36.174 -25.949  41.820  1.00  1.490          H  
ATOM  16584 2HB  ALA A1056     -35.214 -24.464  41.974  1.00  1.490          H  
ATOM  16585 3HB  ALA A1056     -35.515 -25.475  43.401  1.00  1.490          H  
ATOM  16586  N   HIS A1057     -38.216 -25.281  44.745  1.00  0.870          N  
ATOM  16587  CA  HIS A1057     -39.163 -26.089  45.489  1.00  0.880          C  
ATOM  16588  C   HIS A1057     -40.382 -25.303  45.994  1.00  0.800          C  
ATOM  16589  O   HIS A1057     -41.248 -25.865  46.677  1.00  0.840          O  
ATOM  16590  CB  HIS A1057     -38.430 -26.740  46.660  1.00  1.230          C  
ATOM  16591  CG  HIS A1057     -37.461 -27.805  46.238  1.00  1.230          C  
ATOM  16592  ND1 HIS A1057     -37.818 -29.137  46.165  1.00  1.230          N  
ATOM  16593  CD2 HIS A1057     -36.170 -27.744  45.841  1.00  1.230          C  
ATOM  16594  CE1 HIS A1057     -36.778 -29.845  45.757  1.00  1.230          C  
ATOM  16595  NE2 HIS A1057     -35.772 -29.023  45.554  1.00  1.230          N  
ATOM  16596  H   HIS A1057     -37.482 -24.804  45.279  1.00  1.040          H  
ATOM  16597  HA  HIS A1057     -39.532 -26.881  44.843  1.00  1.060          H  
ATOM  16598 1HB  HIS A1057     -37.883 -25.973  47.207  1.00  1.470          H  
ATOM  16599 2HB  HIS A1057     -39.143 -27.170  47.350  1.00  1.470          H  
ATOM  16600  HD2 HIS A1057     -35.559 -26.862  45.765  1.00  1.470          H  
ATOM  16601  HE1 HIS A1057     -36.750 -30.930  45.617  1.00  1.470          H  
ATOM  16602  HE2 HIS A1057     -34.852 -29.292  45.244  1.00  1.470          H  
ATOM  16603  N   PHE A1058     -40.501 -24.026  45.612  1.00  0.810          N  
ATOM  16604  CA  PHE A1058     -41.613 -23.164  46.019  1.00  0.780          C  
ATOM  16605  C   PHE A1058     -41.787 -23.039  47.536  1.00  0.890          C  
ATOM  16606  O   PHE A1058     -42.921 -23.167  48.039  1.00  1.050          O  
ATOM  16607  CB  PHE A1058     -42.944 -23.668  45.465  1.00  1.100          C  
ATOM  16608  CG  PHE A1058     -43.061 -23.808  43.985  1.00  1.100          C  
ATOM  16609  CD1 PHE A1058     -42.737 -24.979  43.393  1.00  1.100          C  
ATOM  16610  CD2 PHE A1058     -43.601 -22.812  43.203  1.00  1.100          C  
ATOM  16611  CE1 PHE A1058     -42.915 -25.166  42.080  1.00  1.100          C  
ATOM  16612  CE2 PHE A1058     -43.792 -22.996  41.858  1.00  1.100          C  
ATOM  16613  CZ  PHE A1058     -43.447 -24.188  41.297  1.00  1.100          C  
ATOM  16614  H   PHE A1058     -39.783 -23.615  45.011  1.00  0.970          H  
ATOM  16615  HA  PHE A1058     -41.416 -22.168  45.616  1.00  0.940          H  
ATOM  16616 1HB  PHE A1058     -43.191 -24.625  45.914  1.00  1.320          H  
ATOM  16617 2HB  PHE A1058     -43.718 -22.976  45.780  1.00  1.320          H  
ATOM  16618  HD1 PHE A1058     -42.331 -25.787  43.994  1.00  1.320          H  
ATOM  16619  HD2 PHE A1058     -43.892 -21.895  43.660  1.00  1.320          H  
ATOM  16620  HE1 PHE A1058     -42.635 -26.112  41.669  1.00  1.320          H  
ATOM  16621  HE2 PHE A1058     -44.222 -22.208  41.242  1.00  1.320          H  
ATOM  16622  HZ  PHE A1058     -43.596 -24.358  40.233  1.00  1.320          H  
ATOM  16623  N   ASN A1059     -40.711 -22.705  48.264  1.00  1.070          N  
ATOM  16624  CA  ASN A1059     -40.794 -22.575  49.716  1.00  1.360          C  
ATOM  16625  C   ASN A1059     -41.623 -21.363  50.150  1.00  1.240          C  
ATOM  16626  O   ASN A1059     -41.976 -21.230  51.321  1.00  1.260          O  
ATOM  16627  CB  ASN A1059     -39.414 -22.612  50.372  1.00  1.790          C  
ATOM  16628  CG  ASN A1059     -38.840 -24.042  50.458  1.00  1.790          C  
ATOM  16629  OD1 ASN A1059     -39.610 -25.001  50.359  1.00  1.790          O  
ATOM  16630  ND2 ASN A1059     -37.552 -24.210  50.675  1.00  1.790          N  
ATOM  16631  H   ASN A1059     -39.803 -22.568  47.807  1.00  1.280          H  
ATOM  16632  HA  ASN A1059     -41.326 -23.447  50.083  1.00  1.630          H  
ATOM  16633 1HB  ASN A1059     -38.724 -22.000  49.798  1.00  2.150          H  
ATOM  16634 2HB  ASN A1059     -39.469 -22.199  51.365  1.00  2.150          H  
ATOM  16635 1HD2 ASN A1059     -37.186 -25.133  50.748  1.00  2.150          H  
ATOM  16636 2HD2 ASN A1059     -36.888 -23.429  50.756  1.00  2.150          H  
ATOM  16637  N   VAL A1060     -42.020 -20.519  49.193  1.00  1.260          N  
ATOM  16638  CA  VAL A1060     -42.921 -19.413  49.501  1.00  1.280          C  
ATOM  16639  C   VAL A1060     -44.301 -19.927  49.917  1.00  1.430          C  
ATOM  16640  O   VAL A1060     -45.088 -19.188  50.511  1.00  1.490          O  
ATOM  16641  CB  VAL A1060     -43.088 -18.427  48.328  1.00  1.780          C  
ATOM  16642  CG1 VAL A1060     -41.780 -17.812  48.022  1.00  1.780          C  
ATOM  16643  CG2 VAL A1060     -43.661 -19.140  47.068  1.00  1.780          C  
ATOM  16644  H   VAL A1060     -41.681 -20.679  48.256  1.00  1.510          H  
ATOM  16645  HA  VAL A1060     -42.502 -18.862  50.334  1.00  1.540          H  
ATOM  16646  HB  VAL A1060     -43.765 -17.631  48.636  1.00  2.140          H  
ATOM  16647 1HG1 VAL A1060     -41.903 -17.094  47.220  1.00  2.140          H  
ATOM  16648 2HG1 VAL A1060     -41.399 -17.304  48.905  1.00  2.140          H  
ATOM  16649 3HG1 VAL A1060     -41.091 -18.589  47.723  1.00  2.140          H  
ATOM  16650 1HG2 VAL A1060     -43.777 -18.406  46.274  1.00  2.140          H  
ATOM  16651 2HG2 VAL A1060     -42.986 -19.925  46.741  1.00  2.140          H  
ATOM  16652 3HG2 VAL A1060     -44.635 -19.573  47.284  1.00  2.140          H  
ATOM  16653  N   LEU A1061     -44.626 -21.169  49.532  1.00  1.610          N  
ATOM  16654  CA  LEU A1061     -45.897 -21.745  49.908  1.00  1.860          C  
ATOM  16655  C   LEU A1061     -45.681 -22.749  51.043  1.00  1.960          C  
ATOM  16656  O   LEU A1061     -46.392 -22.727  52.055  1.00  2.580          O  
ATOM  16657  CB  LEU A1061     -46.562 -22.449  48.705  1.00  2.500          C  
ATOM  16658  CG  LEU A1061     -48.001 -23.020  48.940  1.00  2.500          C  
ATOM  16659  CD1 LEU A1061     -48.909 -21.896  49.235  1.00  2.500          C  
ATOM  16660  CD2 LEU A1061     -48.495 -23.785  47.724  1.00  2.500          C  
ATOM  16661  H   LEU A1061     -43.956 -21.734  49.010  1.00  1.930          H  
ATOM  16662  HA  LEU A1061     -46.529 -20.942  50.271  1.00  2.230          H  
ATOM  16663 1HB  LEU A1061     -46.611 -21.744  47.875  1.00  3.000          H  
ATOM  16664 2HB  LEU A1061     -45.924 -23.282  48.404  1.00  3.000          H  
ATOM  16665  HG  LEU A1061     -48.003 -23.688  49.802  1.00  3.000          H  
ATOM  16666 1HD1 LEU A1061     -49.864 -22.280  49.406  1.00  3.000          H  
ATOM  16667 2HD1 LEU A1061     -48.583 -21.410  50.109  1.00  3.000          H  
ATOM  16668 3HD1 LEU A1061     -48.935 -21.201  48.399  1.00  3.000          H  
ATOM  16669 1HD2 LEU A1061     -49.505 -24.167  47.912  1.00  3.000          H  
ATOM  16670 2HD2 LEU A1061     -48.517 -23.130  46.853  1.00  3.000          H  
ATOM  16671 3HD2 LEU A1061     -47.832 -24.620  47.546  1.00  3.000          H  
ATOM  16672  N   ASP A1062     -44.656 -23.611  50.912  1.00  1.960          N  
ATOM  16673  CA  ASP A1062     -44.433 -24.641  51.943  1.00  2.210          C  
ATOM  16674  C   ASP A1062     -44.195 -24.037  53.320  1.00  2.250          C  
ATOM  16675  O   ASP A1062     -44.578 -24.623  54.333  1.00  2.920          O  
ATOM  16676  CB  ASP A1062     -43.234 -25.553  51.649  1.00  2.990          C  
ATOM  16677  CG  ASP A1062     -43.425 -26.556  50.519  1.00  2.990          C  
ATOM  16678  OD1 ASP A1062     -44.529 -26.743  50.057  1.00  2.990          O  
ATOM  16679  OD2 ASP A1062     -42.435 -27.167  50.150  1.00  2.990          O  
ATOM  16680  H   ASP A1062     -44.084 -23.591  50.063  1.00  2.350          H  
ATOM  16681  HA  ASP A1062     -45.326 -25.263  51.998  1.00  2.650          H  
ATOM  16682 1HB  ASP A1062     -42.363 -24.948  51.428  1.00  3.590          H  
ATOM  16683 2HB  ASP A1062     -43.000 -26.116  52.552  1.00  3.590          H  
ATOM  16684  N   ARG A1063     -43.561 -22.862  53.361  1.00  1.980          N  
ATOM  16685  CA  ARG A1063     -43.246 -22.182  54.598  1.00  2.160          C  
ATOM  16686  C   ARG A1063     -44.130 -20.956  54.789  1.00  2.040          C  
ATOM  16687  O   ARG A1063     -43.722 -20.011  55.467  1.00  2.310          O  
ATOM  16688  CB  ARG A1063     -41.796 -21.730  54.602  1.00  2.950          C  
ATOM  16689  CG  ARG A1063     -40.769 -22.832  54.502  1.00  2.950          C  
ATOM  16690  CD  ARG A1063     -39.413 -22.268  54.450  1.00  2.950          C  
ATOM  16691  NE  ARG A1063     -38.398 -23.295  54.312  1.00  2.950          N  
ATOM  16692  CZ  ARG A1063     -37.086 -23.059  54.100  1.00  2.950          C  
ATOM  16693  NH1 ARG A1063     -36.636 -21.822  53.983  1.00  2.950          N  
ATOM  16694  NH2 ARG A1063     -36.247 -24.076  54.003  1.00  2.950          N  
ATOM  16695  H   ARG A1063     -43.231 -22.412  52.501  1.00  2.380          H  
ATOM  16696  HA  ARG A1063     -43.412 -22.867  55.428  1.00  2.590          H  
ATOM  16697 1HB  ARG A1063     -41.631 -21.049  53.776  1.00  3.540          H  
ATOM  16698 2HB  ARG A1063     -41.592 -21.177  55.519  1.00  3.540          H  
ATOM  16699 1HG  ARG A1063     -40.849 -23.498  55.359  1.00  3.540          H  
ATOM  16700 2HG  ARG A1063     -40.932 -23.397  53.582  1.00  3.540          H  
ATOM  16701 1HD  ARG A1063     -39.345 -21.592  53.603  1.00  3.540          H  
ATOM  16702 2HD  ARG A1063     -39.221 -21.716  55.370  1.00  3.540          H  
ATOM  16703  HE  ARG A1063     -38.696 -24.262  54.391  1.00  3.540          H  
ATOM  16704 1HH1 ARG A1063     -37.266 -21.042  54.049  1.00  3.540          H  
ATOM  16705 2HH1 ARG A1063     -35.648 -21.650  53.809  1.00  3.540          H  
ATOM  16706 1HH2 ARG A1063     -36.588 -25.024  54.087  1.00  3.540          H  
ATOM  16707 2HH2 ARG A1063     -35.264 -23.904  53.837  1.00  3.540          H  
ATOM  16708  N   ALA A1064     -45.372 -20.995  54.275  1.00  2.380          N  
ATOM  16709  CA  ALA A1064     -46.286 -19.851  54.343  1.00  2.680          C  
ATOM  16710  C   ALA A1064     -46.484 -19.329  55.767  1.00  2.220          C  
ATOM  16711  O   ALA A1064     -46.677 -18.131  55.942  1.00  2.260          O  
ATOM  16712  CB  ALA A1064     -47.637 -20.218  53.757  1.00  3.630          C  
ATOM  16713  H   ALA A1064     -45.668 -21.807  53.724  1.00  2.860          H  
ATOM  16714  HA  ALA A1064     -45.854 -19.049  53.742  1.00  3.220          H  
ATOM  16715 1HB  ALA A1064     -48.281 -19.343  53.780  1.00  4.360          H  
ATOM  16716 2HB  ALA A1064     -47.514 -20.550  52.731  1.00  4.360          H  
ATOM  16717 3HB  ALA A1064     -48.084 -21.005  54.337  1.00  4.360          H  
ATOM  16718  N   ASP A1065     -46.421 -20.199  56.785  1.00  2.430          N  
ATOM  16719  CA  ASP A1065     -46.560 -19.775  58.189  1.00  2.580          C  
ATOM  16720  C   ASP A1065     -45.462 -18.802  58.669  1.00  2.570          C  
ATOM  16721  O   ASP A1065     -45.618 -18.156  59.709  1.00  3.250          O  
ATOM  16722  CB  ASP A1065     -46.568 -20.981  59.142  1.00  3.550          C  
ATOM  16723  CG  ASP A1065     -47.879 -21.768  59.192  1.00  3.550          C  
ATOM  16724  OD1 ASP A1065     -48.897 -21.238  58.821  1.00  3.550          O  
ATOM  16725  OD2 ASP A1065     -47.840 -22.908  59.572  1.00  3.550          O  
ATOM  16726  H   ASP A1065     -46.300 -21.183  56.587  1.00  2.920          H  
ATOM  16727  HA  ASP A1065     -47.519 -19.263  58.282  1.00  3.100          H  
ATOM  16728 1HB  ASP A1065     -45.777 -21.671  58.854  1.00  4.260          H  
ATOM  16729 2HB  ASP A1065     -46.328 -20.630  60.155  1.00  4.260          H  
ATOM  16730  N   GLY A1066     -44.319 -18.777  57.979  1.00  2.430          N  
ATOM  16731  CA  GLY A1066     -43.181 -17.937  58.336  1.00  2.790          C  
ATOM  16732  C   GLY A1066     -43.128 -16.692  57.458  1.00  2.540          C  
ATOM  16733  O   GLY A1066     -44.159 -16.142  57.078  1.00  3.370          O  
ATOM  16734  H   GLY A1066     -44.248 -19.318  57.117  1.00  2.920          H  
ATOM  16735 1HA  GLY A1066     -43.250 -17.648  59.384  1.00  3.350          H  
ATOM  16736 2HA  GLY A1066     -42.261 -18.508  58.217  1.00  3.350          H  
ATOM  16737  N   THR A1067     -41.911 -16.216  57.166  1.00  1.940          N  
ATOM  16738  CA  THR A1067     -41.734 -15.003  56.365  1.00  2.150          C  
ATOM  16739  C   THR A1067     -40.732 -15.222  55.227  1.00  1.660          C  
ATOM  16740  O   THR A1067     -39.678 -14.569  55.226  1.00  1.700          O  
ATOM  16741  CB  THR A1067     -41.205 -13.828  57.193  1.00  2.930          C  
ATOM  16742  OG1 THR A1067     -39.956 -14.200  57.774  1.00  2.930          O  
ATOM  16743  CG2 THR A1067     -42.191 -13.485  58.294  1.00  2.930          C  
ATOM  16744  H   THR A1067     -41.094 -16.695  57.517  1.00  2.330          H  
ATOM  16745  HA  THR A1067     -42.690 -14.724  55.939  1.00  2.580          H  
ATOM  16746  HB  THR A1067     -41.066 -12.958  56.547  1.00  3.510          H  
ATOM  16747  HG1 THR A1067     -39.301 -14.261  57.044  1.00  3.510          H  
ATOM  16748 1HG2 THR A1067     -41.811 -12.649  58.873  1.00  3.510          H  
ATOM  16749 2HG2 THR A1067     -43.152 -13.217  57.861  1.00  3.510          H  
ATOM  16750 3HG2 THR A1067     -42.326 -14.341  58.945  1.00  3.510          H  
ATOM  16751  N   PRO A1068     -41.024 -16.062  54.209  1.00  1.710          N  
ATOM  16752  CA  PRO A1068     -40.079 -16.559  53.198  1.00  1.600          C  
ATOM  16753  C   PRO A1068     -39.103 -15.514  52.589  1.00  1.260          C  
ATOM  16754  O   PRO A1068     -38.408 -15.965  51.679  1.00  1.560          O  
ATOM  16755  CB  PRO A1068     -41.023 -17.160  52.142  1.00  2.400          C  
ATOM  16756  CG  PRO A1068     -42.244 -17.594  52.935  1.00  2.400          C  
ATOM  16757  CD  PRO A1068     -42.425 -16.542  54.002  1.00  2.400          C  
ATOM  16758  HA  PRO A1068     -39.495 -17.371  53.660  1.00  1.920          H  
ATOM  16759 1HB  PRO A1068     -41.234 -16.468  51.332  1.00  2.880          H  
ATOM  16760 2HB  PRO A1068     -40.529 -18.025  51.675  1.00  2.880          H  
ATOM  16761 1HG  PRO A1068     -43.130 -17.663  52.283  1.00  2.880          H  
ATOM  16762 2HG  PRO A1068     -42.091 -18.601  53.352  1.00  2.880          H  
ATOM  16763 1HD  PRO A1068     -43.091 -15.727  53.676  1.00  2.880          H  
ATOM  16764 2HD  PRO A1068     -42.825 -17.060  54.857  1.00  2.880          H  
ATOM  16765  N   ASP A1069     -39.536 -14.246  52.478  1.00  1.170          N  
ATOM  16766  CA  ASP A1069     -40.851 -13.768  52.001  1.00  1.060          C  
ATOM  16767  C   ASP A1069     -40.869 -13.633  50.447  1.00  0.980          C  
ATOM  16768  O   ASP A1069     -39.859 -13.925  49.793  1.00  0.930          O  
ATOM  16769  CB  ASP A1069     -41.137 -12.478  52.754  1.00  1.530          C  
ATOM  16770  CG  ASP A1069     -40.284 -11.307  52.363  1.00  1.530          C  
ATOM  16771  OD1 ASP A1069     -39.721 -10.671  53.225  1.00  1.530          O  
ATOM  16772  OD2 ASP A1069     -40.291 -10.988  51.201  1.00  1.530          O  
ATOM  16773  H   ASP A1069     -39.292 -13.769  53.350  1.00  1.400          H  
ATOM  16774  HA  ASP A1069     -41.628 -14.463  52.272  1.00  1.270          H  
ATOM  16775 1HB  ASP A1069     -42.171 -12.209  52.632  1.00  1.830          H  
ATOM  16776 2HB  ASP A1069     -40.987 -12.662  53.815  1.00  1.830          H  
ATOM  16777  N   LEU A1070     -42.012 -13.250  49.830  1.00  0.990          N  
ATOM  16778  CA  LEU A1070     -42.016 -13.189  48.351  1.00  0.930          C  
ATOM  16779  C   LEU A1070     -41.267 -11.975  47.784  1.00  0.870          C  
ATOM  16780  O   LEU A1070     -40.497 -12.121  46.827  1.00  0.850          O  
ATOM  16781  CB  LEU A1070     -43.431 -13.223  47.763  1.00  1.330          C  
ATOM  16782  CG  LEU A1070     -43.531 -13.228  46.158  1.00  1.330          C  
ATOM  16783  CD1 LEU A1070     -42.826 -14.494  45.559  1.00  1.330          C  
ATOM  16784  CD2 LEU A1070     -44.998 -13.168  45.761  1.00  1.330          C  
ATOM  16785  H   LEU A1070     -42.839 -12.998  50.376  1.00  1.190          H  
ATOM  16786  HA  LEU A1070     -41.502 -14.082  48.007  1.00  1.120          H  
ATOM  16787 1HB  LEU A1070     -43.932 -14.117  48.126  1.00  1.590          H  
ATOM  16788 2HB  LEU A1070     -43.973 -12.366  48.139  1.00  1.590          H  
ATOM  16789  HG  LEU A1070     -43.024 -12.349  45.754  1.00  1.590          H  
ATOM  16790 1HD1 LEU A1070     -42.905 -14.474  44.477  1.00  1.590          H  
ATOM  16791 2HD1 LEU A1070     -41.774 -14.509  45.825  1.00  1.590          H  
ATOM  16792 3HD1 LEU A1070     -43.306 -15.396  45.935  1.00  1.590          H  
ATOM  16793 1HD2 LEU A1070     -45.099 -13.151  44.685  1.00  1.590          H  
ATOM  16794 2HD2 LEU A1070     -45.527 -14.034  46.158  1.00  1.590          H  
ATOM  16795 3HD2 LEU A1070     -45.420 -12.268  46.173  1.00  1.590          H  
ATOM  16796  N   THR A1071     -41.459 -10.779  48.361  1.00  0.900          N  
ATOM  16797  CA  THR A1071     -40.738  -9.597  47.881  1.00  0.880          C  
ATOM  16798  C   THR A1071     -39.246  -9.921  47.857  1.00  0.850          C  
ATOM  16799  O   THR A1071     -38.540  -9.660  46.866  1.00  0.880          O  
ATOM  16800  CB  THR A1071     -40.962  -8.396  48.835  1.00  1.240          C  
ATOM  16801  OG1 THR A1071     -42.342  -8.097  48.887  1.00  1.240          O  
ATOM  16802  CG2 THR A1071     -40.222  -7.153  48.356  1.00  1.240          C  
ATOM  16803  H   THR A1071     -42.144 -10.661  49.116  1.00  1.080          H  
ATOM  16804  HA  THR A1071     -41.070  -9.351  46.875  1.00  1.060          H  
ATOM  16805  HB  THR A1071     -40.616  -8.669  49.837  1.00  1.490          H  
ATOM  16806  HG1 THR A1071     -42.519  -7.456  49.605  1.00  1.490          H  
ATOM  16807 1HG2 THR A1071     -40.419  -6.345  49.055  1.00  1.490          H  
ATOM  16808 2HG2 THR A1071     -39.150  -7.338  48.307  1.00  1.490          H  
ATOM  16809 3HG2 THR A1071     -40.595  -6.876  47.389  1.00  1.490          H  
ATOM  16810  N   ALA A1072     -38.768 -10.498  48.964  1.00  0.840          N  
ATOM  16811  CA  ALA A1072     -37.383 -10.889  49.091  1.00  0.860          C  
ATOM  16812  C   ALA A1072     -36.993 -11.903  48.044  1.00  0.850          C  
ATOM  16813  O   ALA A1072     -35.964 -11.735  47.406  1.00  0.890          O  
ATOM  16814  CB  ALA A1072     -37.135 -11.504  50.451  1.00  1.200          C  
ATOM  16815  H   ALA A1072     -39.405 -10.642  49.755  1.00  1.010          H  
ATOM  16816  HA  ALA A1072     -36.767 -10.006  48.963  1.00  1.030          H  
ATOM  16817 1HB  ALA A1072     -36.102 -11.788  50.530  1.00  1.440          H  
ATOM  16818 2HB  ALA A1072     -37.388 -10.783  51.229  1.00  1.440          H  
ATOM  16819 3HB  ALA A1072     -37.767 -12.389  50.561  1.00  1.440          H  
ATOM  16820  N   LEU A1073     -37.825 -12.910  47.783  1.00  0.830          N  
ATOM  16821  CA  LEU A1073     -37.460 -13.909  46.797  1.00  0.830          C  
ATOM  16822  C   LEU A1073     -37.312 -13.338  45.397  1.00  0.850          C  
ATOM  16823  O   LEU A1073     -36.457 -13.798  44.634  1.00  0.870          O  
ATOM  16824  CB  LEU A1073     -38.431 -15.077  46.802  1.00  1.160          C  
ATOM  16825  CG  LEU A1073     -38.070 -16.262  45.859  1.00  1.160          C  
ATOM  16826  CD1 LEU A1073     -36.691 -16.842  46.161  1.00  1.160          C  
ATOM  16827  CD2 LEU A1073     -39.105 -17.304  46.065  1.00  1.160          C  
ATOM  16828  H   LEU A1073     -38.669 -13.056  48.351  1.00  1.000          H  
ATOM  16829  HA  LEU A1073     -36.502 -14.295  47.107  1.00  1.000          H  
ATOM  16830 1HB  LEU A1073     -38.522 -15.447  47.825  1.00  1.390          H  
ATOM  16831 2HB  LEU A1073     -39.407 -14.697  46.499  1.00  1.390          H  
ATOM  16832  HG  LEU A1073     -38.055 -15.931  44.842  1.00  1.390          H  
ATOM  16833 1HD1 LEU A1073     -36.517 -17.630  45.507  1.00  1.390          H  
ATOM  16834 2HD1 LEU A1073     -35.912 -16.103  46.009  1.00  1.390          H  
ATOM  16835 3HD1 LEU A1073     -36.655 -17.209  47.161  1.00  1.390          H  
ATOM  16836 1HD2 LEU A1073     -38.932 -18.158  45.457  1.00  1.390          H  
ATOM  16837 2HD2 LEU A1073     -39.076 -17.610  47.106  1.00  1.390          H  
ATOM  16838 3HD2 LEU A1073     -40.071 -16.873  45.820  1.00  1.390          H  
ATOM  16839  N   VAL A1074     -38.133 -12.356  45.027  1.00  0.840          N  
ATOM  16840  CA  VAL A1074     -37.982 -11.796  43.687  1.00  0.870          C  
ATOM  16841  C   VAL A1074     -36.582 -11.155  43.628  1.00  0.870          C  
ATOM  16842  O   VAL A1074     -35.834 -11.341  42.661  1.00  0.890          O  
ATOM  16843  CB  VAL A1074     -39.064 -10.731  43.357  1.00  1.210          C  
ATOM  16844  CG1 VAL A1074     -38.767 -10.073  41.973  1.00  1.210          C  
ATOM  16845  CG2 VAL A1074     -40.460 -11.347  43.350  1.00  1.210          C  
ATOM  16846  H   VAL A1074     -38.865 -12.052  45.680  1.00  1.010          H  
ATOM  16847  HA  VAL A1074     -38.029 -12.597  42.969  1.00  1.040          H  
ATOM  16848  HB  VAL A1074     -39.014  -9.955  44.121  1.00  1.450          H  
ATOM  16849 1HG1 VAL A1074     -39.504  -9.310  41.755  1.00  1.450          H  
ATOM  16850 2HG1 VAL A1074     -37.797  -9.631  41.966  1.00  1.450          H  
ATOM  16851 3HG1 VAL A1074     -38.809 -10.834  41.199  1.00  1.450          H  
ATOM  16852 1HG2 VAL A1074     -41.188 -10.585  43.142  1.00  1.450          H  
ATOM  16853 2HG2 VAL A1074     -40.514 -12.091  42.587  1.00  1.450          H  
ATOM  16854 3HG2 VAL A1074     -40.674 -11.795  44.318  1.00  1.450          H  
ATOM  16855  N   ASN A1075     -36.221 -10.414  44.682  1.00  0.850          N  
ATOM  16856  CA  ASN A1075     -34.905  -9.776  44.764  1.00  0.860          C  
ATOM  16857  C   ASN A1075     -33.759 -10.810  44.881  1.00  0.830          C  
ATOM  16858  O   ASN A1075     -32.674 -10.608  44.320  1.00  0.820          O  
ATOM  16859  CB  ASN A1075     -34.870  -8.857  45.964  1.00  1.200          C  
ATOM  16860  CG  ASN A1075     -35.626  -7.575  45.851  1.00  1.200          C  
ATOM  16861  OD1 ASN A1075     -35.066  -6.531  45.495  1.00  1.200          O  
ATOM  16862  ND2 ASN A1075     -36.891  -7.617  46.140  1.00  1.200          N  
ATOM  16863  H   ASN A1075     -36.910 -10.276  45.431  1.00  1.020          H  
ATOM  16864  HA  ASN A1075     -34.734  -9.200  43.859  1.00  1.030          H  
ATOM  16865 1HB  ASN A1075     -35.258  -9.388  46.818  1.00  1.440          H  
ATOM  16866 2HB  ASN A1075     -33.834  -8.612  46.158  1.00  1.440          H  
ATOM  16867 1HD2 ASN A1075     -37.448  -6.796  46.060  1.00  1.440          H  
ATOM  16868 2HD2 ASN A1075     -37.335  -8.485  46.432  1.00  1.440          H  
ATOM  16869  N   ARG A1076     -33.991 -11.919  45.594  1.00  0.850          N  
ATOM  16870  CA  ARG A1076     -32.972 -12.952  45.739  1.00  0.840          C  
ATOM  16871  C   ARG A1076     -32.734 -13.653  44.397  1.00  0.820          C  
ATOM  16872  O   ARG A1076     -31.588 -13.962  44.054  1.00  0.790          O  
ATOM  16873  CB  ARG A1076     -33.313 -13.998  46.798  1.00  1.180          C  
ATOM  16874  CG  ARG A1076     -33.294 -13.549  48.277  1.00  1.180          C  
ATOM  16875  CD  ARG A1076     -33.265 -14.735  49.209  1.00  1.180          C  
ATOM  16876  NE  ARG A1076     -34.449 -15.627  49.130  1.00  1.180          N  
ATOM  16877  CZ  ARG A1076     -35.594 -15.546  49.863  1.00  1.180          C  
ATOM  16878  NH1 ARG A1076     -35.817 -14.633  50.752  1.00  1.180          N  
ATOM  16879  NH2 ARG A1076     -36.534 -16.436  49.708  1.00  1.180          N  
ATOM  16880  H   ARG A1076     -34.881 -12.009  46.070  1.00  1.020          H  
ATOM  16881  HA  ARG A1076     -32.042 -12.473  46.043  1.00  1.010          H  
ATOM  16882 1HB  ARG A1076     -34.276 -14.423  46.583  1.00  1.420          H  
ATOM  16883 2HB  ARG A1076     -32.594 -14.782  46.737  1.00  1.420          H  
ATOM  16884 1HG  ARG A1076     -32.408 -12.945  48.458  1.00  1.420          H  
ATOM  16885 2HG  ARG A1076     -34.173 -12.967  48.502  1.00  1.420          H  
ATOM  16886 1HD  ARG A1076     -32.382 -15.339  48.971  1.00  1.420          H  
ATOM  16887 2HD  ARG A1076     -33.174 -14.377  50.230  1.00  1.420          H  
ATOM  16888  HE  ARG A1076     -34.389 -16.399  48.481  1.00  1.420          H  
ATOM  16889 1HH1 ARG A1076     -35.147 -13.911  50.951  1.00  1.420          H  
ATOM  16890 2HH1 ARG A1076     -36.722 -14.700  51.251  1.00  1.420          H  
ATOM  16891 1HH2 ARG A1076     -36.429 -17.187  49.053  1.00  1.420          H  
ATOM  16892 2HH2 ARG A1076     -37.374 -16.361  50.299  1.00  1.420          H  
ATOM  16893  N   ALA A1077     -33.814 -13.939  43.647  1.00  0.830          N  
ATOM  16894  CA  ALA A1077     -33.694 -14.564  42.337  1.00  0.830          C  
ATOM  16895  C   ALA A1077     -32.905 -13.647  41.417  1.00  0.800          C  
ATOM  16896  O   ALA A1077     -32.085 -14.114  40.618  1.00  0.830          O  
ATOM  16897  CB  ALA A1077     -35.055 -14.861  41.761  1.00  1.160          C  
ATOM  16898  H   ALA A1077     -34.748 -13.726  44.008  1.00  1.000          H  
ATOM  16899  HA  ALA A1077     -33.140 -15.492  42.452  1.00  1.000          H  
ATOM  16900 1HB  ALA A1077     -34.956 -15.336  40.786  1.00  1.390          H  
ATOM  16901 2HB  ALA A1077     -35.598 -15.515  42.437  1.00  1.390          H  
ATOM  16902 3HB  ALA A1077     -35.591 -13.924  41.661  1.00  1.390          H  
ATOM  16903  N   ARG A1078     -33.155 -12.332  41.530  1.00  0.760          N  
ATOM  16904  CA  ARG A1078     -32.410 -11.359  40.762  1.00  0.770          C  
ATOM  16905  C   ARG A1078     -30.934 -11.535  41.036  1.00  0.800          C  
ATOM  16906  O   ARG A1078     -30.142 -11.662  40.105  1.00  0.820          O  
ATOM  16907  CB  ARG A1078     -32.813  -9.932  41.093  1.00  1.070          C  
ATOM  16908  CG  ARG A1078     -32.001  -8.888  40.359  1.00  1.070          C  
ATOM  16909  CD  ARG A1078     -32.111  -7.565  40.933  1.00  1.070          C  
ATOM  16910  NE  ARG A1078     -31.609  -7.537  42.313  1.00  1.070          N  
ATOM  16911  CZ  ARG A1078     -31.533  -6.442  43.097  1.00  1.070          C  
ATOM  16912  NH1 ARG A1078     -31.884  -5.275  42.628  1.00  1.070          N  
ATOM  16913  NH2 ARG A1078     -31.090  -6.554  44.335  1.00  1.070          N  
ATOM  16914  H   ARG A1078     -33.906 -12.009  42.151  1.00  0.910          H  
ATOM  16915  HA  ARG A1078     -32.582 -11.526  39.702  1.00  0.920          H  
ATOM  16916 1HB  ARG A1078     -33.865  -9.783  40.854  1.00  1.290          H  
ATOM  16917 2HB  ARG A1078     -32.705  -9.753  42.131  1.00  1.290          H  
ATOM  16918 1HG  ARG A1078     -30.953  -9.144  40.370  1.00  1.290          H  
ATOM  16919 2HG  ARG A1078     -32.349  -8.826  39.347  1.00  1.290          H  
ATOM  16920 1HD  ARG A1078     -31.527  -6.869  40.334  1.00  1.290          H  
ATOM  16921 2HD  ARG A1078     -33.142  -7.273  40.925  1.00  1.290          H  
ATOM  16922  HE  ARG A1078     -31.319  -8.421  42.726  1.00  1.290          H  
ATOM  16923 1HH1 ARG A1078     -32.223  -5.179  41.686  1.00  1.290          H  
ATOM  16924 2HH1 ARG A1078     -31.820  -4.442  43.214  1.00  1.290          H  
ATOM  16925 1HH2 ARG A1078     -30.805  -7.458  44.692  1.00  1.290          H  
ATOM  16926 2HH2 ARG A1078     -31.026  -5.727  44.933  1.00  1.290          H  
ATOM  16927  N   GLU A1079     -30.558 -11.596  42.321  1.00  0.900          N  
ATOM  16928  CA  GLU A1079     -29.147 -11.770  42.640  1.00  1.020          C  
ATOM  16929  C   GLU A1079     -28.598 -13.089  42.096  1.00  1.080          C  
ATOM  16930  O   GLU A1079     -27.493 -13.124  41.561  1.00  1.070          O  
ATOM  16931  CB  GLU A1079     -28.882 -11.704  44.143  1.00  1.380          C  
ATOM  16932  CG  GLU A1079     -27.381 -11.820  44.500  1.00  1.380          C  
ATOM  16933  CD  GLU A1079     -26.582 -10.665  43.964  1.00  1.380          C  
ATOM  16934  OE1 GLU A1079     -27.149  -9.605  43.845  1.00  1.380          O  
ATOM  16935  OE2 GLU A1079     -25.424 -10.844  43.640  1.00  1.380          O  
ATOM  16936  H   GLU A1079     -31.254 -11.464  43.063  1.00  1.080          H  
ATOM  16937  HA  GLU A1079     -28.600 -10.954  42.169  1.00  1.220          H  
ATOM  16938 1HB  GLU A1079     -29.272 -10.767  44.544  1.00  1.660          H  
ATOM  16939 2HB  GLU A1079     -29.413 -12.518  44.640  1.00  1.660          H  
ATOM  16940 1HG  GLU A1079     -27.284 -11.839  45.584  1.00  1.660          H  
ATOM  16941 2HG  GLU A1079     -26.978 -12.753  44.115  1.00  1.660          H  
ATOM  16942  N   MET A1080     -29.358 -14.186  42.147  1.00  1.230          N  
ATOM  16943  CA  MET A1080     -28.766 -15.411  41.605  1.00  1.470          C  
ATOM  16944  C   MET A1080     -28.390 -15.240  40.147  1.00  1.410          C  
ATOM  16945  O   MET A1080     -27.340 -15.699  39.701  1.00  1.570          O  
ATOM  16946  CB  MET A1080     -29.684 -16.610  41.631  1.00  1.960          C  
ATOM  16947  CG  MET A1080     -29.998 -17.205  42.925  1.00  1.960          C  
ATOM  16948  SD  MET A1080     -30.784 -18.789  42.658  1.00  1.960          S  
ATOM  16949  CE  MET A1080     -32.386 -18.440  41.958  1.00  1.960          C  
ATOM  16950  H   MET A1080     -30.266 -14.163  42.622  1.00  1.480          H  
ATOM  16951  HA  MET A1080     -27.868 -15.632  42.167  1.00  1.760          H  
ATOM  16952 1HB  MET A1080     -30.623 -16.311  41.176  1.00  2.350          H  
ATOM  16953 2HB  MET A1080     -29.268 -17.393  41.009  1.00  2.350          H  
ATOM  16954 1HG  MET A1080     -29.092 -17.352  43.511  1.00  2.350          H  
ATOM  16955 2HG  MET A1080     -30.673 -16.551  43.470  1.00  2.350          H  
ATOM  16956 1HE  MET A1080     -32.890 -19.377  41.765  1.00  2.350          H  
ATOM  16957 2HE  MET A1080     -32.970 -17.850  42.658  1.00  2.350          H  
ATOM  16958 3HE  MET A1080     -32.280 -17.899  41.020  1.00  2.350          H  
ATOM  16959  N   MET A1081     -29.220 -14.507  39.416  1.00  1.270          N  
ATOM  16960  CA  MET A1081     -28.994 -14.300  37.998  1.00  1.390          C  
ATOM  16961  C   MET A1081     -27.971 -13.183  37.715  1.00  1.240          C  
ATOM  16962  O   MET A1081     -27.711 -12.863  36.552  1.00  1.380          O  
ATOM  16963  CB  MET A1081     -30.313 -13.991  37.298  1.00  1.900          C  
ATOM  16964  CG  MET A1081     -31.371 -15.087  37.374  1.00  1.900          C  
ATOM  16965  SD  MET A1081     -30.826 -16.719  36.839  1.00  1.900          S  
ATOM  16966  CE  MET A1081     -30.557 -16.615  35.114  1.00  1.900          C  
ATOM  16967  H   MET A1081     -30.079 -14.154  39.854  1.00  1.520          H  
ATOM  16968  HA  MET A1081     -28.600 -15.218  37.589  1.00  1.670          H  
ATOM  16969 1HB  MET A1081     -30.761 -13.134  37.792  1.00  2.280          H  
ATOM  16970 2HB  MET A1081     -30.137 -13.725  36.265  1.00  2.280          H  
ATOM  16971 1HG  MET A1081     -31.721 -15.171  38.395  1.00  2.280          H  
ATOM  16972 2HG  MET A1081     -32.211 -14.785  36.762  1.00  2.280          H  
ATOM  16973 1HE  MET A1081     -30.219 -17.580  34.747  1.00  2.280          H  
ATOM  16974 2HE  MET A1081     -31.476 -16.344  34.615  1.00  2.280          H  
ATOM  16975 3HE  MET A1081     -29.787 -15.880  34.918  1.00  2.280          H  
ATOM  16976  N   ALA A1082     -27.335 -12.637  38.767  1.00  1.060          N  
ATOM  16977  CA  ALA A1082     -26.374 -11.538  38.675  1.00  1.040          C  
ATOM  16978  C   ALA A1082     -25.204 -11.841  37.769  1.00  1.000          C  
ATOM  16979  O   ALA A1082     -24.620 -10.926  37.194  1.00  1.090          O  
ATOM  16980  CB  ALA A1082     -25.852 -11.171  40.053  1.00  1.460          C  
ATOM  16981  H   ALA A1082     -27.564 -12.952  39.711  1.00  1.270          H  
ATOM  16982  HA  ALA A1082     -26.892 -10.697  38.258  1.00  1.250          H  
ATOM  16983 1HB  ALA A1082     -25.171 -10.330  39.978  1.00  1.760          H  
ATOM  16984 2HB  ALA A1082     -26.683 -10.901  40.695  1.00  1.760          H  
ATOM  16985 3HB  ALA A1082     -25.331 -12.023  40.487  1.00  1.760          H  
ATOM  16986  N   TYR A1083     -24.840 -13.110  37.628  1.00  0.950          N  
ATOM  16987  CA  TYR A1083     -23.732 -13.513  36.772  1.00  0.990          C  
ATOM  16988  C   TYR A1083     -23.855 -12.982  35.330  1.00  0.940          C  
ATOM  16989  O   TYR A1083     -22.846 -12.864  34.632  1.00  0.980          O  
ATOM  16990  CB  TYR A1083     -23.631 -15.044  36.762  1.00  1.370          C  
ATOM  16991  CG  TYR A1083     -24.732 -15.757  35.963  1.00  1.370          C  
ATOM  16992  CD1 TYR A1083     -24.550 -16.071  34.614  1.00  1.370          C  
ATOM  16993  CD2 TYR A1083     -25.922 -16.093  36.581  1.00  1.370          C  
ATOM  16994  CE1 TYR A1083     -25.561 -16.711  33.909  1.00  1.370          C  
ATOM  16995  CE2 TYR A1083     -26.915 -16.725  35.874  1.00  1.370          C  
ATOM  16996  CZ  TYR A1083     -26.748 -17.034  34.556  1.00  1.370          C  
ATOM  16997  OH  TYR A1083     -27.771 -17.660  33.879  1.00  1.370          O  
ATOM  16998  H   TYR A1083     -25.319 -13.821  38.168  1.00  1.140          H  
ATOM  16999  HA  TYR A1083     -22.813 -13.104  37.192  1.00  1.190          H  
ATOM  17000 1HB  TYR A1083     -22.674 -15.338  36.364  1.00  1.640          H  
ATOM  17001 2HB  TYR A1083     -23.675 -15.407  37.788  1.00  1.640          H  
ATOM  17002  HD1 TYR A1083     -23.624 -15.812  34.109  1.00  1.640          H  
ATOM  17003  HD2 TYR A1083     -26.075 -15.858  37.630  1.00  1.640          H  
ATOM  17004  HE1 TYR A1083     -25.426 -16.956  32.852  1.00  1.640          H  
ATOM  17005  HE2 TYR A1083     -27.843 -16.985  36.362  1.00  1.640          H  
ATOM  17006  HH  TYR A1083     -27.495 -17.908  32.964  1.00  1.640          H  
ATOM  17007  N   ASP A1084     -25.080 -12.683  34.874  1.00  1.000          N  
ATOM  17008  CA  ASP A1084     -25.313 -12.179  33.524  1.00  1.030          C  
ATOM  17009  C   ASP A1084     -26.480 -11.195  33.504  1.00  0.960          C  
ATOM  17010  O   ASP A1084     -27.642 -11.592  33.659  1.00  1.330          O  
ATOM  17011  CB  ASP A1084     -25.566 -13.290  32.505  1.00  1.430          C  
ATOM  17012  CG  ASP A1084     -25.715 -12.718  31.066  1.00  1.430          C  
ATOM  17013  OD1 ASP A1084     -25.735 -11.482  30.924  1.00  1.430          O  
ATOM  17014  OD2 ASP A1084     -25.828 -13.502  30.124  1.00  1.430          O  
ATOM  17015  H   ASP A1084     -25.882 -12.781  35.506  1.00  1.200          H  
ATOM  17016  HA  ASP A1084     -24.419 -11.643  33.205  1.00  1.240          H  
ATOM  17017 1HB  ASP A1084     -24.721 -13.979  32.511  1.00  1.720          H  
ATOM  17018 2HB  ASP A1084     -26.462 -13.851  32.777  1.00  1.720          H  
ATOM  17019  N   ARG A1085     -26.168  -9.920  33.295  1.00  1.080          N  
ATOM  17020  CA  ARG A1085     -27.133  -8.829  33.353  1.00  1.560          C  
ATOM  17021  C   ARG A1085     -28.355  -8.986  32.436  1.00  1.380          C  
ATOM  17022  O   ARG A1085     -29.429  -8.457  32.760  1.00  1.330          O  
ATOM  17023  CB  ARG A1085     -26.435  -7.505  33.089  1.00  1.990          C  
ATOM  17024  CG  ARG A1085     -25.550  -7.064  34.246  1.00  1.990          C  
ATOM  17025  CD  ARG A1085     -24.853  -5.791  34.002  1.00  1.990          C  
ATOM  17026  NE  ARG A1085     -24.007  -5.452  35.153  1.00  1.990          N  
ATOM  17027  CZ  ARG A1085     -24.392  -4.803  36.273  1.00  1.990          C  
ATOM  17028  NH1 ARG A1085     -25.624  -4.345  36.452  1.00  1.990          N  
ATOM  17029  NH2 ARG A1085     -23.476  -4.653  37.201  1.00  1.990          N  
ATOM  17030  H   ARG A1085     -25.196  -9.710  33.117  1.00  1.300          H  
ATOM  17031  HA  ARG A1085     -27.484  -8.777  34.374  1.00  1.870          H  
ATOM  17032 1HB  ARG A1085     -25.820  -7.582  32.192  1.00  2.390          H  
ATOM  17033 2HB  ARG A1085     -27.175  -6.725  32.925  1.00  2.390          H  
ATOM  17034 1HG  ARG A1085     -26.159  -6.954  35.142  1.00  2.390          H  
ATOM  17035 2HG  ARG A1085     -24.786  -7.823  34.429  1.00  2.390          H  
ATOM  17036 1HD  ARG A1085     -24.207  -5.916  33.133  1.00  2.390          H  
ATOM  17037 2HD  ARG A1085     -25.562  -4.984  33.816  1.00  2.390          H  
ATOM  17038  HE  ARG A1085     -23.028  -5.769  35.158  1.00  2.390          H  
ATOM  17039 1HH1 ARG A1085     -26.328  -4.454  35.738  1.00  2.390          H  
ATOM  17040 2HH1 ARG A1085     -25.873  -3.892  37.317  1.00  2.390          H  
ATOM  17041 1HH2 ARG A1085     -22.549  -5.046  36.996  1.00  2.390          H  
ATOM  17042 2HH2 ARG A1085     -23.677  -4.186  38.069  1.00  2.390          H  
ATOM  17043  N   LYS A1086     -28.235  -9.719  31.302  1.00  1.350          N  
ATOM  17044  CA  LYS A1086     -29.415  -9.876  30.427  1.00  1.270          C  
ATOM  17045  C   LYS A1086     -30.502 -10.701  31.135  1.00  1.250          C  
ATOM  17046  O   LYS A1086     -31.650 -10.741  30.690  1.00  1.500          O  
ATOM  17047  CB  LYS A1086     -29.097 -10.493  29.054  1.00  1.810          C  
ATOM  17048  CG  LYS A1086     -28.786 -11.980  29.010  1.00  1.810          C  
ATOM  17049  CD  LYS A1086     -28.455 -12.425  27.563  1.00  1.810          C  
ATOM  17050  CE  LYS A1086     -28.210 -13.939  27.444  1.00  1.810          C  
ATOM  17051  NZ  LYS A1086     -26.939 -14.364  28.104  1.00  1.810          N  
ATOM  17052  H   LYS A1086     -27.332 -10.163  31.049  1.00  1.620          H  
ATOM  17053  HA  LYS A1086     -29.831  -8.886  30.244  1.00  1.520          H  
ATOM  17054 1HB  LYS A1086     -29.944 -10.325  28.388  1.00  2.170          H  
ATOM  17055 2HB  LYS A1086     -28.242  -9.976  28.623  1.00  2.170          H  
ATOM  17056 1HG  LYS A1086     -27.968 -12.196  29.663  1.00  2.170          H  
ATOM  17057 2HG  LYS A1086     -29.653 -12.539  29.349  1.00  2.170          H  
ATOM  17058 1HD  LYS A1086     -29.268 -12.143  26.895  1.00  2.170          H  
ATOM  17059 2HD  LYS A1086     -27.549 -11.911  27.240  1.00  2.170          H  
ATOM  17060 1HE  LYS A1086     -29.043 -14.474  27.904  1.00  2.170          H  
ATOM  17061 2HE  LYS A1086     -28.161 -14.203  26.389  1.00  2.170          H  
ATOM  17062 1HZ  LYS A1086     -26.802 -15.349  28.007  1.00  2.170          H  
ATOM  17063 2HZ  LYS A1086     -26.155 -13.883  27.696  1.00  2.170          H  
ATOM  17064 3HZ  LYS A1086     -26.952 -14.139  29.106  1.00  2.170          H  
ATOM  17065  N   ARG A1087     -30.110 -11.431  32.183  1.00  1.120          N  
ATOM  17066  CA  ARG A1087     -31.013 -12.227  32.982  1.00  1.060          C  
ATOM  17067  C   ARG A1087     -31.252 -11.536  34.314  1.00  1.040          C  
ATOM  17068  O   ARG A1087     -32.387 -11.457  34.769  1.00  1.050          O  
ATOM  17069  CB  ARG A1087     -30.478 -13.617  33.258  1.00  1.510          C  
ATOM  17070  CG  ARG A1087     -30.326 -14.570  32.075  1.00  1.510          C  
ATOM  17071  CD  ARG A1087     -31.639 -14.941  31.482  1.00  1.510          C  
ATOM  17072  NE  ARG A1087     -31.515 -16.071  30.561  1.00  1.510          N  
ATOM  17073  CZ  ARG A1087     -32.482 -16.501  29.724  1.00  1.510          C  
ATOM  17074  NH1 ARG A1087     -33.638 -15.876  29.676  1.00  1.510          N  
ATOM  17075  NH2 ARG A1087     -32.265 -17.552  28.948  1.00  1.510          N  
ATOM  17076  H   ARG A1087     -29.136 -11.370  32.495  1.00  1.340          H  
ATOM  17077  HA  ARG A1087     -31.961 -12.312  32.457  1.00  1.270          H  
ATOM  17078 1HB  ARG A1087     -29.499 -13.535  33.736  1.00  1.810          H  
ATOM  17079 2HB  ARG A1087     -31.145 -14.086  33.969  1.00  1.810          H  
ATOM  17080 1HG  ARG A1087     -29.731 -14.082  31.304  1.00  1.810          H  
ATOM  17081 2HG  ARG A1087     -29.820 -15.482  32.394  1.00  1.810          H  
ATOM  17082 1HD  ARG A1087     -32.343 -15.210  32.274  1.00  1.810          H  
ATOM  17083 2HD  ARG A1087     -32.022 -14.087  30.921  1.00  1.810          H  
ATOM  17084  HE  ARG A1087     -30.641 -16.585  30.568  1.00  1.810          H  
ATOM  17085 1HH1 ARG A1087     -33.804 -15.072  30.262  1.00  1.810          H  
ATOM  17086 2HH1 ARG A1087     -34.359 -16.196  29.048  1.00  1.810          H  
ATOM  17087 1HH2 ARG A1087     -31.380 -18.046  28.986  1.00  1.810          H  
ATOM  17088 2HH2 ARG A1087     -32.986 -17.880  28.316  1.00  1.810          H  
ATOM  17089  N   LYS A1088     -30.211 -10.963  34.921  1.00  1.120          N  
ATOM  17090  CA  LYS A1088     -30.355 -10.307  36.227  1.00  1.220          C  
ATOM  17091  C   LYS A1088     -31.527  -9.332  36.221  1.00  1.250          C  
ATOM  17092  O   LYS A1088     -32.436  -9.396  37.048  1.00  1.290          O  
ATOM  17093  CB  LYS A1088     -29.104  -9.495  36.616  1.00  1.670          C  
ATOM  17094  CG  LYS A1088     -29.146  -8.913  38.061  1.00  1.670          C  
ATOM  17095  CD  LYS A1088     -27.924  -8.028  38.453  1.00  1.670          C  
ATOM  17096  CE  LYS A1088     -27.985  -7.696  39.972  1.00  1.670          C  
ATOM  17097  NZ  LYS A1088     -26.840  -6.830  40.458  1.00  1.670          N  
ATOM  17098  H   LYS A1088     -29.283 -11.052  34.502  1.00  1.340          H  
ATOM  17099  HA  LYS A1088     -30.550 -11.062  36.987  1.00  1.460          H  
ATOM  17100 1HB  LYS A1088     -28.213 -10.104  36.474  1.00  2.000          H  
ATOM  17101 2HB  LYS A1088     -29.032  -8.640  35.956  1.00  2.000          H  
ATOM  17102 1HG  LYS A1088     -30.041  -8.308  38.167  1.00  2.000          H  
ATOM  17103 2HG  LYS A1088     -29.215  -9.744  38.759  1.00  2.000          H  
ATOM  17104 1HD  LYS A1088     -26.979  -8.505  38.216  1.00  2.000          H  
ATOM  17105 2HD  LYS A1088     -27.977  -7.095  37.890  1.00  2.000          H  
ATOM  17106 1HE  LYS A1088     -28.927  -7.196  40.194  1.00  2.000          H  
ATOM  17107 2HE  LYS A1088     -27.955  -8.642  40.520  1.00  2.000          H  
ATOM  17108 1HZ  LYS A1088     -26.938  -6.688  41.462  1.00  2.000          H  
ATOM  17109 2HZ  LYS A1088     -25.958  -7.291  40.280  1.00  2.000          H  
ATOM  17110 3HZ  LYS A1088     -26.844  -5.926  40.001  1.00  2.000          H  
ATOM  17111  N   ASN A1089     -31.546  -8.443  35.229  1.00  1.300          N  
ATOM  17112  CA  ASN A1089     -32.563  -7.403  35.206  1.00  1.340          C  
ATOM  17113  C   ASN A1089     -33.903  -7.912  34.696  1.00  1.270          C  
ATOM  17114  O   ASN A1089     -34.921  -7.204  34.726  1.00  1.450          O  
ATOM  17115  CB  ASN A1089     -32.078  -6.262  34.350  1.00  1.860          C  
ATOM  17116  CG  ASN A1089     -30.913  -5.560  34.966  1.00  1.860          C  
ATOM  17117  OD1 ASN A1089     -30.707  -5.557  36.189  1.00  1.860          O  
ATOM  17118  ND2 ASN A1089     -30.125  -4.957  34.122  1.00  1.860          N  
ATOM  17119  H   ASN A1089     -30.807  -8.455  34.512  1.00  1.560          H  
ATOM  17120  HA  ASN A1089     -32.710  -7.043  36.223  1.00  1.610          H  
ATOM  17121 1HB  ASN A1089     -31.781  -6.646  33.372  1.00  2.230          H  
ATOM  17122 2HB  ASN A1089     -32.884  -5.546  34.197  1.00  2.230          H  
ATOM  17123 1HD2 ASN A1089     -29.322  -4.469  34.448  1.00  2.230          H  
ATOM  17124 2HD2 ASN A1089     -30.329  -4.987  33.143  1.00  2.230          H  
ATOM  17125  N   ALA A1090     -33.908  -9.143  34.206  1.00  1.100          N  
ATOM  17126  CA  ALA A1090     -35.092  -9.722  33.647  1.00  1.080          C  
ATOM  17127  C   ALA A1090     -35.961 -10.264  34.745  1.00  0.990          C  
ATOM  17128  O   ALA A1090     -37.110 -10.621  34.489  1.00  1.040          O  
ATOM  17129  CB  ALA A1090     -34.754 -10.824  32.666  1.00  1.520          C  
ATOM  17130  H   ALA A1090     -33.078  -9.723  34.270  1.00  1.320          H  
ATOM  17131  HA  ALA A1090     -35.623  -8.942  33.117  1.00  1.300          H  
ATOM  17132 1HB  ALA A1090     -35.669 -11.222  32.244  1.00  1.820          H  
ATOM  17133 2HB  ALA A1090     -34.127 -10.423  31.869  1.00  1.820          H  
ATOM  17134 3HB  ALA A1090     -34.224 -11.606  33.180  1.00  1.820          H  
ATOM  17135  N   VAL A1091     -35.443 -10.328  35.978  1.00  0.940          N  
ATOM  17136  CA  VAL A1091     -36.262 -10.879  37.025  1.00  0.910          C  
ATOM  17137  C   VAL A1091     -37.365  -9.883  37.402  1.00  0.910          C  
ATOM  17138  O   VAL A1091     -38.534 -10.224  37.222  1.00  0.890          O  
ATOM  17139  CB  VAL A1091     -35.408 -11.354  38.225  1.00  1.290          C  
ATOM  17140  CG1 VAL A1091     -36.318 -11.766  39.366  1.00  1.290          C  
ATOM  17141  CG2 VAL A1091     -34.541 -12.535  37.767  1.00  1.290          C  
ATOM  17142  H   VAL A1091     -34.489  -9.996  36.177  1.00  1.130          H  
ATOM  17143  HA  VAL A1091     -36.748 -11.774  36.633  1.00  1.090          H  
ATOM  17144  HB  VAL A1091     -34.756 -10.573  38.568  1.00  1.540          H  
ATOM  17145 1HG1 VAL A1091     -35.723 -12.109  40.195  1.00  1.540          H  
ATOM  17146 2HG1 VAL A1091     -36.918 -10.924  39.695  1.00  1.540          H  
ATOM  17147 3HG1 VAL A1091     -36.971 -12.562  39.030  1.00  1.540          H  
ATOM  17148 1HG2 VAL A1091     -33.935 -12.914  38.579  1.00  1.540          H  
ATOM  17149 2HG2 VAL A1091     -35.183 -13.312  37.429  1.00  1.540          H  
ATOM  17150 3HG2 VAL A1091     -33.888 -12.221  36.947  1.00  1.540          H  
ATOM  17151  N   PRO A1092     -37.095  -8.626  37.837  1.00  0.970          N  
ATOM  17152  CA  PRO A1092     -38.155  -7.660  38.058  1.00  1.020          C  
ATOM  17153  C   PRO A1092     -38.941  -7.372  36.776  1.00  1.000          C  
ATOM  17154  O   PRO A1092     -40.134  -7.081  36.848  1.00  1.020          O  
ATOM  17155  CB  PRO A1092     -37.398  -6.425  38.571  1.00  1.530          C  
ATOM  17156  CG  PRO A1092     -35.947  -6.638  38.155  1.00  1.530          C  
ATOM  17157  CD  PRO A1092     -35.743  -8.133  38.203  1.00  1.530          C  
ATOM  17158  HA  PRO A1092     -38.828  -8.046  38.838  1.00  1.220          H  
ATOM  17159 1HB  PRO A1092     -37.824  -5.522  38.111  1.00  1.840          H  
ATOM  17160 2HB  PRO A1092     -37.537  -6.313  39.637  1.00  1.840          H  
ATOM  17161 1HG  PRO A1092     -35.764  -6.225  37.148  1.00  1.840          H  
ATOM  17162 2HG  PRO A1092     -35.270  -6.103  38.843  1.00  1.840          H  
ATOM  17163 1HD  PRO A1092     -34.967  -8.384  37.491  1.00  1.840          H  
ATOM  17164 2HD  PRO A1092     -35.486  -8.443  39.228  1.00  1.840          H  
ATOM  17165  N   ARG A1093     -38.324  -7.547  35.591  1.00  1.010          N  
ATOM  17166  CA  ARG A1093     -39.050  -7.334  34.346  1.00  1.060          C  
ATOM  17167  C   ARG A1093     -40.209  -8.320  34.262  1.00  1.010          C  
ATOM  17168  O   ARG A1093     -41.371  -7.911  34.194  1.00  1.050          O  
ATOM  17169  CB  ARG A1093     -38.149  -7.478  33.135  1.00  1.460          C  
ATOM  17170  CG  ARG A1093     -38.808  -7.166  31.796  1.00  1.460          C  
ATOM  17171  CD  ARG A1093     -37.858  -7.316  30.655  1.00  1.460          C  
ATOM  17172  NE  ARG A1093     -37.487  -8.707  30.405  1.00  1.460          N  
ATOM  17173  CZ  ARG A1093     -36.419  -9.112  29.670  1.00  1.460          C  
ATOM  17174  NH1 ARG A1093     -35.601  -8.232  29.133  1.00  1.460          N  
ATOM  17175  NH2 ARG A1093     -36.197 -10.403  29.486  1.00  1.460          N  
ATOM  17176  H   ARG A1093     -37.320  -7.740  35.507  1.00  1.210          H  
ATOM  17177  HA  ARG A1093     -39.458  -6.323  34.354  1.00  1.270          H  
ATOM  17178 1HB  ARG A1093     -37.264  -6.851  33.247  1.00  1.760          H  
ATOM  17179 2HB  ARG A1093     -37.821  -8.501  33.071  1.00  1.760          H  
ATOM  17180 1HG  ARG A1093     -39.647  -7.852  31.630  1.00  1.760          H  
ATOM  17181 2HG  ARG A1093     -39.181  -6.142  31.805  1.00  1.760          H  
ATOM  17182 1HD  ARG A1093     -38.318  -6.916  29.750  1.00  1.760          H  
ATOM  17183 2HD  ARG A1093     -36.953  -6.755  30.885  1.00  1.760          H  
ATOM  17184  HE  ARG A1093     -38.087  -9.422  30.800  1.00  1.760          H  
ATOM  17185 1HH1 ARG A1093     -35.757  -7.244  29.259  1.00  1.760          H  
ATOM  17186 2HH1 ARG A1093     -34.804  -8.550  28.595  1.00  1.760          H  
ATOM  17187 1HH2 ARG A1093     -36.824 -11.086  29.885  1.00  1.760          H  
ATOM  17188 2HH2 ARG A1093     -35.403 -10.707  28.936  1.00  1.760          H  
ATOM  17189  N   SER A1094     -39.892  -9.617  34.231  1.00  0.970          N  
ATOM  17190  CA  SER A1094     -40.915 -10.646  34.091  1.00  0.970          C  
ATOM  17191  C   SER A1094     -41.948 -10.622  35.200  1.00  0.940          C  
ATOM  17192  O   SER A1094     -43.138 -10.813  34.929  1.00  0.950          O  
ATOM  17193  CB  SER A1094     -40.276 -12.018  34.075  1.00  1.360          C  
ATOM  17194  OG  SER A1094     -39.529 -12.233  32.913  1.00  1.360          O  
ATOM  17195  H   SER A1094     -38.912  -9.910  34.305  1.00  1.160          H  
ATOM  17196  HA  SER A1094     -41.422 -10.482  33.140  1.00  1.160          H  
ATOM  17197 1HB  SER A1094     -39.616 -12.100  34.944  1.00  1.630          H  
ATOM  17198 2HB  SER A1094     -41.036 -12.780  34.174  1.00  1.630          H  
ATOM  17199  HG  SER A1094     -38.838 -12.862  33.167  1.00  1.630          H  
ATOM  17200  N   ILE A1095     -41.526 -10.383  36.438  1.00  0.940          N  
ATOM  17201  CA  ILE A1095     -42.477 -10.381  37.537  1.00  0.940          C  
ATOM  17202  C   ILE A1095     -43.467  -9.216  37.366  1.00  0.990          C  
ATOM  17203  O   ILE A1095     -44.679  -9.386  37.575  1.00  1.040          O  
ATOM  17204  CB  ILE A1095     -41.752 -10.429  38.901  1.00  1.320          C  
ATOM  17205  CG1 ILE A1095     -41.366 -11.948  39.233  1.00  1.320          C  
ATOM  17206  CG2 ILE A1095     -42.624  -9.845  40.036  1.00  1.320          C  
ATOM  17207  CD1 ILE A1095     -40.428 -12.669  38.252  1.00  1.320          C  
ATOM  17208  H   ILE A1095     -40.523 -10.233  36.625  1.00  1.130          H  
ATOM  17209  HA  ILE A1095     -43.062 -11.301  37.473  1.00  1.130          H  
ATOM  17210  HB  ILE A1095     -40.818  -9.860  38.829  1.00  1.580          H  
ATOM  17211 1HG1 ILE A1095     -40.917 -11.986  40.216  1.00  1.580          H  
ATOM  17212 2HG1 ILE A1095     -42.277 -12.531  39.236  1.00  1.580          H  
ATOM  17213 1HG2 ILE A1095     -42.078  -9.905  40.968  1.00  1.580          H  
ATOM  17214 2HG2 ILE A1095     -42.864  -8.808  39.834  1.00  1.580          H  
ATOM  17215 3HG2 ILE A1095     -43.544 -10.413  40.121  1.00  1.580          H  
ATOM  17216 1HD1 ILE A1095     -40.281 -13.683  38.584  1.00  1.580          H  
ATOM  17217 2HD1 ILE A1095     -40.849 -12.703  37.265  1.00  1.580          H  
ATOM  17218 3HD1 ILE A1095     -39.476 -12.170  38.218  1.00  1.580          H  
ATOM  17219  N   LEU A1096     -42.955  -8.026  37.008  1.00  1.010          N  
ATOM  17220  CA  LEU A1096     -43.812  -6.882  36.751  1.00  1.080          C  
ATOM  17221  C   LEU A1096     -44.759  -7.190  35.603  1.00  1.120          C  
ATOM  17222  O   LEU A1096     -45.950  -6.891  35.715  1.00  1.160          O  
ATOM  17223  CB  LEU A1096     -42.992  -5.622  36.431  1.00  1.480          C  
ATOM  17224  CG  LEU A1096     -43.795  -4.257  36.277  1.00  1.480          C  
ATOM  17225  CD1 LEU A1096     -42.869  -3.113  36.681  1.00  1.480          C  
ATOM  17226  CD2 LEU A1096     -44.276  -4.032  34.806  1.00  1.480          C  
ATOM  17227  H   LEU A1096     -41.943  -7.901  36.905  1.00  1.210          H  
ATOM  17228  HA  LEU A1096     -44.408  -6.690  37.638  1.00  1.300          H  
ATOM  17229 1HB  LEU A1096     -42.257  -5.488  37.222  1.00  1.780          H  
ATOM  17230 2HB  LEU A1096     -42.447  -5.800  35.499  1.00  1.780          H  
ATOM  17231  HG  LEU A1096     -44.656  -4.262  36.944  1.00  1.780          H  
ATOM  17232 1HD1 LEU A1096     -43.403  -2.163  36.604  1.00  1.780          H  
ATOM  17233 2HD1 LEU A1096     -42.542  -3.255  37.712  1.00  1.780          H  
ATOM  17234 3HD1 LEU A1096     -42.000  -3.095  36.024  1.00  1.780          H  
ATOM  17235 1HD2 LEU A1096     -44.801  -3.078  34.747  1.00  1.780          H  
ATOM  17236 2HD2 LEU A1096     -43.411  -4.013  34.141  1.00  1.780          H  
ATOM  17237 3HD2 LEU A1096     -44.945  -4.809  34.478  1.00  1.780          H  
ATOM  17238  N   ASP A1097     -44.250  -7.767  34.496  1.00  1.120          N  
ATOM  17239  CA  ASP A1097     -45.102  -8.062  33.349  1.00  1.180          C  
ATOM  17240  C   ASP A1097     -46.270  -8.966  33.721  1.00  1.130          C  
ATOM  17241  O   ASP A1097     -47.378  -8.765  33.220  1.00  1.170          O  
ATOM  17242  CB  ASP A1097     -44.334  -8.738  32.206  1.00  1.630          C  
ATOM  17243  CG  ASP A1097     -43.371  -7.824  31.397  1.00  1.630          C  
ATOM  17244  OD1 ASP A1097     -43.421  -6.621  31.522  1.00  1.630          O  
ATOM  17245  OD2 ASP A1097     -42.610  -8.373  30.633  1.00  1.630          O  
ATOM  17246  H   ASP A1097     -43.244  -7.958  34.438  1.00  1.340          H  
ATOM  17247  HA  ASP A1097     -45.497  -7.120  32.975  1.00  1.420          H  
ATOM  17248 1HB  ASP A1097     -43.752  -9.561  32.620  1.00  1.950          H  
ATOM  17249 2HB  ASP A1097     -45.049  -9.175  31.511  1.00  1.950          H  
ATOM  17250  N   MET A1098     -46.055  -9.956  34.599  1.00  1.070          N  
ATOM  17251  CA  MET A1098     -47.178 -10.812  34.988  1.00  1.050          C  
ATOM  17252  C   MET A1098     -48.247  -9.986  35.680  1.00  1.040          C  
ATOM  17253  O   MET A1098     -49.453 -10.137  35.425  1.00  1.060          O  
ATOM  17254  CB  MET A1098     -46.731 -11.918  35.934  1.00  1.480          C  
ATOM  17255  CG  MET A1098     -45.777 -12.929  35.345  1.00  1.480          C  
ATOM  17256  SD  MET A1098     -46.413 -13.814  33.919  1.00  1.480          S  
ATOM  17257  CE  MET A1098     -45.658 -12.918  32.544  1.00  1.480          C  
ATOM  17258  H   MET A1098     -45.101 -10.136  34.933  1.00  1.280          H  
ATOM  17259  HA  MET A1098     -47.625 -11.245  34.097  1.00  1.260          H  
ATOM  17260 1HB  MET A1098     -46.222 -11.467  36.788  1.00  1.770          H  
ATOM  17261 2HB  MET A1098     -47.605 -12.431  36.319  1.00  1.770          H  
ATOM  17262 1HG  MET A1098     -44.886 -12.425  35.047  1.00  1.770          H  
ATOM  17263 2HG  MET A1098     -45.512 -13.655  36.115  1.00  1.770          H  
ATOM  17264 1HE  MET A1098     -45.958 -13.378  31.604  1.00  1.770          H  
ATOM  17265 2HE  MET A1098     -45.978 -11.884  32.546  1.00  1.770          H  
ATOM  17266 3HE  MET A1098     -44.574 -12.952  32.634  1.00  1.770          H  
ATOM  17267  N   LEU A1099     -47.823  -9.082  36.557  1.00  1.030          N  
ATOM  17268  CA  LEU A1099     -48.826  -8.284  37.219  1.00  1.030          C  
ATOM  17269  C   LEU A1099     -49.516  -7.329  36.234  1.00  1.070          C  
ATOM  17270  O   LEU A1099     -50.731  -7.079  36.350  1.00  1.100          O  
ATOM  17271  CB  LEU A1099     -48.259  -7.471  38.383  1.00  1.440          C  
ATOM  17272  CG  LEU A1099     -49.344  -6.734  39.185  1.00  1.440          C  
ATOM  17273  CD1 LEU A1099     -50.311  -7.708  39.812  1.00  1.440          C  
ATOM  17274  CD2 LEU A1099     -48.768  -5.884  40.208  1.00  1.440          C  
ATOM  17275  H   LEU A1099     -46.824  -9.009  36.790  1.00  1.240          H  
ATOM  17276  HA  LEU A1099     -49.567  -8.976  37.584  1.00  1.240          H  
ATOM  17277 1HB  LEU A1099     -47.708  -8.131  39.050  1.00  1.730          H  
ATOM  17278 2HB  LEU A1099     -47.565  -6.726  37.978  1.00  1.730          H  
ATOM  17279  HG  LEU A1099     -49.880  -6.137  38.515  1.00  1.730          H  
ATOM  17280 1HD1 LEU A1099     -51.058  -7.179  40.351  1.00  1.730          H  
ATOM  17281 2HD1 LEU A1099     -50.808  -8.316  39.089  1.00  1.730          H  
ATOM  17282 3HD1 LEU A1099     -49.760  -8.324  40.495  1.00  1.730          H  
ATOM  17283 1HD2 LEU A1099     -49.542  -5.362  40.743  1.00  1.730          H  
ATOM  17284 2HD2 LEU A1099     -48.209  -6.498  40.894  1.00  1.730          H  
ATOM  17285 3HD2 LEU A1099     -48.144  -5.162  39.723  1.00  1.730          H  
ATOM  17286  N   ALA A1100     -48.733  -6.758  35.304  1.00  1.090          N  
ATOM  17287  CA  ALA A1100     -49.261  -5.835  34.309  1.00  1.160          C  
ATOM  17288  C   ALA A1100     -50.315  -6.528  33.453  1.00  1.150          C  
ATOM  17289  O   ALA A1100     -51.315  -5.916  33.075  1.00  1.180          O  
ATOM  17290  CB  ALA A1100     -48.150  -5.304  33.430  1.00  1.600          C  
ATOM  17291  H   ALA A1100     -47.733  -6.970  35.312  1.00  1.310          H  
ATOM  17292  HA  ALA A1100     -49.730  -5.004  34.832  1.00  1.390          H  
ATOM  17293 1HB  ALA A1100     -48.561  -4.599  32.712  1.00  1.920          H  
ATOM  17294 2HB  ALA A1100     -47.411  -4.805  34.052  1.00  1.920          H  
ATOM  17295 3HB  ALA A1100     -47.683  -6.127  32.904  1.00  1.920          H  
ATOM  17296  N   ARG A1101     -50.082  -7.815  33.145  1.00  1.130          N  
ATOM  17297  CA  ARG A1101     -51.022  -8.617  32.376  1.00  1.140          C  
ATOM  17298  C   ARG A1101     -52.357  -8.694  33.115  1.00  1.150          C  
ATOM  17299  O   ARG A1101     -53.416  -8.575  32.496  1.00  1.280          O  
ATOM  17300  CB  ARG A1101     -50.462 -10.006  32.112  1.00  1.590          C  
ATOM  17301  CG  ARG A1101     -51.338 -10.887  31.238  1.00  1.590          C  
ATOM  17302  CD  ARG A1101     -50.668 -12.158  30.895  1.00  1.590          C  
ATOM  17303  NE  ARG A1101     -50.487 -13.016  32.056  1.00  1.590          N  
ATOM  17304  CZ  ARG A1101     -49.734 -14.133  32.079  1.00  1.590          C  
ATOM  17305  NH1 ARG A1101     -49.077 -14.517  30.999  1.00  1.590          N  
ATOM  17306  NH2 ARG A1101     -49.656 -14.856  33.178  1.00  1.590          N  
ATOM  17307  H   ARG A1101     -49.187  -8.224  33.420  1.00  1.360          H  
ATOM  17308  HA  ARG A1101     -51.185  -8.132  31.417  1.00  1.370          H  
ATOM  17309 1HB  ARG A1101     -49.487  -9.915  31.636  1.00  1.910          H  
ATOM  17310 2HB  ARG A1101     -50.309 -10.519  33.057  1.00  1.910          H  
ATOM  17311 1HG  ARG A1101     -52.260 -11.126  31.769  1.00  1.910          H  
ATOM  17312 2HG  ARG A1101     -51.578 -10.364  30.313  1.00  1.910          H  
ATOM  17313 1HD  ARG A1101     -51.264 -12.695  30.158  1.00  1.910          H  
ATOM  17314 2HD  ARG A1101     -49.686 -11.930  30.480  1.00  1.910          H  
ATOM  17315  HE  ARG A1101     -50.964 -12.755  32.908  1.00  1.910          H  
ATOM  17316 1HH1 ARG A1101     -49.131 -13.979  30.148  1.00  1.910          H  
ATOM  17317 2HH1 ARG A1101     -48.516 -15.355  31.024  1.00  1.910          H  
ATOM  17318 1HH2 ARG A1101     -50.160 -14.591  34.045  1.00  1.910          H  
ATOM  17319 2HH2 ARG A1101     -49.102 -15.693  33.201  1.00  1.910          H  
ATOM  17320  N   LEU A1102     -52.304  -8.877  34.447  1.00  1.070          N  
ATOM  17321  CA  LEU A1102     -53.518  -8.872  35.268  1.00  1.110          C  
ATOM  17322  C   LEU A1102     -54.187  -7.493  35.195  1.00  1.100          C  
ATOM  17323  O   LEU A1102     -55.406  -7.408  35.013  1.00  1.170          O  
ATOM  17324  CB  LEU A1102     -53.207  -9.283  36.734  1.00  1.540          C  
ATOM  17325  CG  LEU A1102     -54.395  -9.256  37.782  1.00  1.540          C  
ATOM  17326  CD1 LEU A1102     -55.531 -10.166  37.345  1.00  1.540          C  
ATOM  17327  CD2 LEU A1102     -53.861  -9.722  39.170  1.00  1.540          C  
ATOM  17328  H   LEU A1102     -51.388  -9.063  34.875  1.00  1.280          H  
ATOM  17329  HA  LEU A1102     -54.203  -9.604  34.848  1.00  1.330          H  
ATOM  17330 1HB  LEU A1102     -52.794 -10.291  36.724  1.00  1.850          H  
ATOM  17331 2HB  LEU A1102     -52.443  -8.621  37.118  1.00  1.850          H  
ATOM  17332  HG  LEU A1102     -54.780  -8.245  37.860  1.00  1.850          H  
ATOM  17333 1HD1 LEU A1102     -56.319 -10.115  38.083  1.00  1.850          H  
ATOM  17334 2HD1 LEU A1102     -55.926  -9.836  36.384  1.00  1.850          H  
ATOM  17335 3HD1 LEU A1102     -55.174 -11.189  37.261  1.00  1.850          H  
ATOM  17336 1HD2 LEU A1102     -54.665  -9.695  39.905  1.00  1.850          H  
ATOM  17337 2HD2 LEU A1102     -53.486 -10.738  39.086  1.00  1.850          H  
ATOM  17338 3HD2 LEU A1102     -53.061  -9.073  39.499  1.00  1.850          H  
ATOM  17339  N   GLY A1103     -53.382  -6.419  35.290  1.00  1.130          N  
ATOM  17340  CA  GLY A1103     -53.888  -5.042  35.227  1.00  1.140          C  
ATOM  17341  C   GLY A1103     -53.433  -4.094  36.352  1.00  1.090          C  
ATOM  17342  O   GLY A1103     -54.058  -3.049  36.592  1.00  1.140          O  
ATOM  17343  H   GLY A1103     -52.387  -6.592  35.443  1.00  1.360          H  
ATOM  17344 1HA  GLY A1103     -53.560  -4.623  34.275  1.00  1.370          H  
ATOM  17345 2HA  GLY A1103     -54.969  -5.059  35.182  1.00  1.370          H  
ATOM  17346  N   LEU A1104     -52.388  -4.472  37.076  1.00  1.080          N  
ATOM  17347  CA  LEU A1104     -51.843  -3.633  38.140  1.00  1.070          C  
ATOM  17348  C   LEU A1104     -50.364  -3.346  37.841  1.00  1.130          C  
ATOM  17349  O   LEU A1104     -49.708  -4.129  37.166  1.00  1.210          O  
ATOM  17350  CB  LEU A1104     -51.958  -4.339  39.489  1.00  1.500          C  
ATOM  17351  CG  LEU A1104     -53.306  -4.643  40.090  1.00  1.500          C  
ATOM  17352  CD1 LEU A1104     -53.874  -5.952  39.547  1.00  1.500          C  
ATOM  17353  CD2 LEU A1104     -53.087  -4.814  41.518  1.00  1.500          C  
ATOM  17354  H   LEU A1104     -51.916  -5.351  36.857  1.00  1.300          H  
ATOM  17355  HA  LEU A1104     -52.379  -2.685  38.175  1.00  1.280          H  
ATOM  17356 1HB  LEU A1104     -51.560  -5.256  39.367  1.00  1.800          H  
ATOM  17357 2HB  LEU A1104     -51.362  -3.792  40.219  1.00  1.800          H  
ATOM  17358  HG  LEU A1104     -54.003  -3.833  39.886  1.00  1.800          H  
ATOM  17359 1HD1 LEU A1104     -54.824  -6.162  40.033  1.00  1.800          H  
ATOM  17360 2HD1 LEU A1104     -54.027  -5.898  38.493  1.00  1.800          H  
ATOM  17361 3HD1 LEU A1104     -53.197  -6.753  39.751  1.00  1.800          H  
ATOM  17362 1HD2 LEU A1104     -54.027  -5.045  42.028  1.00  1.800          H  
ATOM  17363 2HD2 LEU A1104     -52.398  -5.603  41.650  1.00  1.800          H  
ATOM  17364 3HD2 LEU A1104     -52.658  -3.937  41.916  1.00  1.800          H  
ATOM  17365  N   THR A1105     -49.814  -2.235  38.327  1.00  1.140          N  
ATOM  17366  CA  THR A1105     -48.384  -1.970  38.085  1.00  1.250          C  
ATOM  17367  C   THR A1105     -47.515  -1.897  39.340  1.00  1.200          C  
ATOM  17368  O   THR A1105     -47.818  -1.176  40.296  1.00  1.170          O  
ATOM  17369  CB  THR A1105     -48.194  -0.672  37.262  1.00  1.710          C  
ATOM  17370  OG1 THR A1105     -48.814  -0.827  35.986  1.00  1.710          O  
ATOM  17371  CG2 THR A1105     -46.699  -0.342  37.068  1.00  1.710          C  
ATOM  17372  H   THR A1105     -50.376  -1.569  38.862  1.00  1.370          H  
ATOM  17373  HA  THR A1105     -47.989  -2.788  37.481  1.00  1.500          H  
ATOM  17374  HB  THR A1105     -48.678   0.144  37.776  1.00  2.050          H  
ATOM  17375  HG1 THR A1105     -49.764  -0.860  36.105  1.00  2.050          H  
ATOM  17376 1HG2 THR A1105     -46.611   0.569  36.481  1.00  2.050          H  
ATOM  17377 2HG2 THR A1105     -46.208  -0.188  38.028  1.00  2.050          H  
ATOM  17378 3HG2 THR A1105     -46.209  -1.160  36.540  1.00  2.050          H  
ATOM  17379  N   LEU A1106     -46.400  -2.635  39.309  1.00  1.250          N  
ATOM  17380  CA  LEU A1106     -45.431  -2.614  40.410  1.00  1.220          C  
ATOM  17381  C   LEU A1106     -44.335  -1.593  40.190  1.00  1.220          C  
ATOM  17382  O   LEU A1106     -43.837  -1.425  39.076  1.00  1.320          O  
ATOM  17383  CB  LEU A1106     -44.657  -3.945  40.569  1.00  1.720          C  
ATOM  17384  CG  LEU A1106     -45.408  -5.225  40.869  1.00  1.720          C  
ATOM  17385  CD1 LEU A1106     -44.440  -6.377  40.884  1.00  1.720          C  
ATOM  17386  CD2 LEU A1106     -46.125  -5.112  42.242  1.00  1.720          C  
ATOM  17387  H   LEU A1106     -46.248  -3.212  38.491  1.00  1.500          H  
ATOM  17388  HA  LEU A1106     -45.947  -2.356  41.335  1.00  1.460          H  
ATOM  17389 1HB  LEU A1106     -44.091  -4.111  39.654  1.00  2.060          H  
ATOM  17390 2HB  LEU A1106     -43.936  -3.804  41.379  1.00  2.060          H  
ATOM  17391  HG  LEU A1106     -46.082  -5.415  40.085  1.00  2.060          H  
ATOM  17392 1HD1 LEU A1106     -44.971  -7.298  41.072  1.00  2.060          H  
ATOM  17393 2HD1 LEU A1106     -43.930  -6.449  39.931  1.00  2.060          H  
ATOM  17394 3HD1 LEU A1106     -43.729  -6.210  41.668  1.00  2.060          H  
ATOM  17395 1HD2 LEU A1106     -46.649  -6.033  42.466  1.00  2.060          H  
ATOM  17396 2HD2 LEU A1106     -45.383  -4.926  43.026  1.00  2.060          H  
ATOM  17397 3HD2 LEU A1106     -46.841  -4.292  42.224  1.00  2.060          H  
ATOM  17398  N   LYS A1107     -43.883  -1.013  41.285  1.00  1.190          N  
ATOM  17399  CA  LYS A1107     -42.731  -0.146  41.314  1.00  1.250          C  
ATOM  17400  C   LYS A1107     -41.848  -0.772  42.385  1.00  1.300          C  
ATOM  17401  O   LYS A1107     -42.334  -1.087  43.481  1.00  1.990          O  
ATOM  17402  CB  LYS A1107     -43.126   1.282  41.699  1.00  1.730          C  
ATOM  17403  CG  LYS A1107     -44.224   1.944  40.824  1.00  1.730          C  
ATOM  17404  CD  LYS A1107     -43.755   2.261  39.414  1.00  1.730          C  
ATOM  17405  CE  LYS A1107     -44.833   2.998  38.625  1.00  1.730          C  
ATOM  17406  NZ  LYS A1107     -44.385   3.318  37.238  1.00  1.730          N  
ATOM  17407  H   LYS A1107     -44.391  -1.160  42.158  1.00  1.430          H  
ATOM  17408  HA  LYS A1107     -42.206  -0.171  40.359  1.00  1.500          H  
ATOM  17409 1HB  LYS A1107     -43.466   1.272  42.711  1.00  2.070          H  
ATOM  17410 2HB  LYS A1107     -42.243   1.920  41.664  1.00  2.070          H  
ATOM  17411 1HG  LYS A1107     -45.087   1.273  40.770  1.00  2.070          H  
ATOM  17412 2HG  LYS A1107     -44.548   2.866  41.301  1.00  2.070          H  
ATOM  17413 1HD  LYS A1107     -42.853   2.873  39.451  1.00  2.070          H  
ATOM  17414 2HD  LYS A1107     -43.525   1.328  38.894  1.00  2.070          H  
ATOM  17415 1HE  LYS A1107     -45.725   2.373  38.573  1.00  2.070          H  
ATOM  17416 2HE  LYS A1107     -45.082   3.926  39.138  1.00  2.070          H  
ATOM  17417 1HZ  LYS A1107     -45.124   3.803  36.747  1.00  2.070          H  
ATOM  17418 2HZ  LYS A1107     -43.564   3.907  37.276  1.00  2.070          H  
ATOM  17419 3HZ  LYS A1107     -44.162   2.461  36.749  1.00  2.070          H  
ATOM  17420  N   TRP A1108     -40.569  -0.948  42.098  1.00  1.220          N  
ATOM  17421  CA  TRP A1108     -39.662  -1.586  43.041  1.00  1.170          C  
ATOM  17422  C   TRP A1108     -38.552  -0.682  43.502  1.00  1.150          C  
ATOM  17423  O   TRP A1108     -38.226   0.278  42.807  1.00  1.290          O  
ATOM  17424  CB  TRP A1108     -38.987  -2.787  42.434  1.00  1.660          C  
ATOM  17425  CG  TRP A1108     -39.840  -3.937  42.105  1.00  1.660          C  
ATOM  17426  CD1 TRP A1108     -40.573  -4.120  40.979  1.00  1.660          C  
ATOM  17427  CD2 TRP A1108     -40.023  -5.128  42.900  1.00  1.660          C  
ATOM  17428  NE1 TRP A1108     -41.202  -5.320  41.026  1.00  1.660          N  
ATOM  17429  CE2 TRP A1108     -40.884  -5.950  42.198  1.00  1.660          C  
ATOM  17430  CE3 TRP A1108     -39.523  -5.557  44.131  1.00  1.660          C  
ATOM  17431  CZ2 TRP A1108     -41.283  -7.182  42.687  1.00  1.660          C  
ATOM  17432  CZ3 TRP A1108     -39.917  -6.795  44.608  1.00  1.660          C  
ATOM  17433  CH2 TRP A1108     -40.778  -7.578  43.912  1.00  1.660          C  
ATOM  17434  H   TRP A1108     -40.219  -0.652  41.197  1.00  1.460          H  
ATOM  17435  HA  TRP A1108     -40.236  -1.899  43.892  1.00  1.400          H  
ATOM  17436 1HB  TRP A1108     -38.419  -2.494  41.552  1.00  1.990          H  
ATOM  17437 2HB  TRP A1108     -38.300  -3.109  43.169  1.00  1.990          H  
ATOM  17438  HD1 TRP A1108     -40.646  -3.415  40.154  1.00  1.990          H  
ATOM  17439  HE1 TRP A1108     -41.799  -5.691  40.306  1.00  1.990          H  
ATOM  17440  HE3 TRP A1108     -38.829  -4.940  44.700  1.00  1.990          H  
ATOM  17441  HZ2 TRP A1108     -41.964  -7.826  42.138  1.00  1.990          H  
ATOM  17442  HZ3 TRP A1108     -39.518  -7.130  45.550  1.00  1.990          H  
ATOM  17443  HH2 TRP A1108     -41.067  -8.540  44.326  1.00  1.990          H  
ATOM  17444  N   GLN A1109     -37.960  -0.968  44.670  1.00  1.210          N  
ATOM  17445  CA  GLN A1109     -36.786  -0.206  45.019  1.00  1.390          C  
ATOM  17446  C   GLN A1109     -35.643  -0.891  44.279  1.00  1.280          C  
ATOM  17447  O   GLN A1109     -34.879  -0.242  43.566  1.00  1.280          O  
ATOM  17448  CB  GLN A1109     -36.521  -0.216  46.520  1.00  1.870          C  
ATOM  17449  CG  GLN A1109     -37.539   0.472  47.411  1.00  1.870          C  
ATOM  17450  CD  GLN A1109     -37.609   1.950  47.210  1.00  1.870          C  
ATOM  17451  OE1 GLN A1109     -36.646   2.569  46.749  1.00  1.870          O  
ATOM  17452  NE2 GLN A1109     -38.723   2.551  47.591  1.00  1.870          N  
ATOM  17453  H   GLN A1109     -38.234  -1.750  45.265  1.00  1.450          H  
ATOM  17454  HA  GLN A1109     -36.879   0.818  44.660  1.00  1.670          H  
ATOM  17455 1HB  GLN A1109     -36.430  -1.241  46.858  1.00  2.250          H  
ATOM  17456 2HB  GLN A1109     -35.574   0.279  46.700  1.00  2.250          H  
ATOM  17457 1HG  GLN A1109     -38.510   0.062  47.199  1.00  2.250          H  
ATOM  17458 2HG  GLN A1109     -37.280   0.285  48.446  1.00  2.250          H  
ATOM  17459 1HE2 GLN A1109     -38.817   3.542  47.498  1.00  2.250          H  
ATOM  17460 2HE2 GLN A1109     -39.471   2.017  47.990  1.00  2.250          H  
ATOM  17461  N   MET A1110     -35.554  -2.234  44.428  1.00  1.860          N  
ATOM  17462  CA  MET A1110     -34.509  -3.010  43.735  1.00  2.190          C  
ATOM  17463  C   MET A1110     -33.118  -2.382  43.766  1.00  1.810          C  
ATOM  17464  O   MET A1110     -32.418  -2.395  42.751  1.00  2.150          O  
ATOM  17465  CB  MET A1110     -34.927  -3.318  42.280  1.00  2.930          C  
ATOM  17466  CG  MET A1110     -35.959  -4.446  42.097  1.00  2.930          C  
ATOM  17467  SD  MET A1110     -35.259  -6.061  42.339  1.00  2.930          S  
ATOM  17468  CE  MET A1110     -36.662  -7.113  42.537  1.00  2.930          C  
ATOM  17469  H   MET A1110     -36.221  -2.703  45.048  1.00  2.230          H  
ATOM  17470  HA  MET A1110     -34.427  -3.969  44.252  1.00  2.630          H  
ATOM  17471 1HB  MET A1110     -35.345  -2.415  41.829  1.00  3.520          H  
ATOM  17472 2HB  MET A1110     -34.055  -3.588  41.697  1.00  3.520          H  
ATOM  17473 1HG  MET A1110     -36.687  -4.357  42.844  1.00  3.520          H  
ATOM  17474 2HG  MET A1110     -36.437  -4.397  41.120  1.00  3.520          H  
ATOM  17475 1HE  MET A1110     -36.327  -8.121  42.675  1.00  3.520          H  
ATOM  17476 2HE  MET A1110     -37.210  -6.801  43.399  1.00  3.520          H  
ATOM  17477 3HE  MET A1110     -37.300  -7.067  41.677  1.00  3.520          H  
ATOM  17478  N   LYS A1111     -32.688  -1.891  44.920  1.00  1.840          N  
ATOM  17479  CA  LYS A1111     -31.370  -1.282  45.018  1.00  1.860          C  
ATOM  17480  C   LYS A1111     -30.314  -2.372  45.135  1.00  2.130          C  
ATOM  17481  O   LYS A1111     -30.631  -3.521  45.468  1.00  2.800          O  
ATOM  17482  CB  LYS A1111     -31.301  -0.276  46.166  1.00  2.600          C  
ATOM  17483  CG  LYS A1111     -32.213   0.929  45.964  1.00  2.600          C  
ATOM  17484  CD  LYS A1111     -32.103   1.927  47.110  1.00  2.600          C  
ATOM  17485  CE  LYS A1111     -33.043   3.105  46.900  1.00  2.600          C  
ATOM  17486  NZ  LYS A1111     -32.963   4.094  48.016  1.00  2.600          N  
ATOM  17487  H   LYS A1111     -33.306  -1.923  45.715  1.00  2.210          H  
ATOM  17488  HA  LYS A1111     -31.177  -0.736  44.093  1.00  2.230          H  
ATOM  17489 1HB  LYS A1111     -31.562  -0.740  47.090  1.00  3.120          H  
ATOM  17490 2HB  LYS A1111     -30.283   0.091  46.267  1.00  3.120          H  
ATOM  17491 1HG  LYS A1111     -31.953   1.424  45.028  1.00  3.120          H  
ATOM  17492 2HG  LYS A1111     -33.245   0.591  45.884  1.00  3.120          H  
ATOM  17493 1HD  LYS A1111     -32.355   1.438  48.046  1.00  3.120          H  
ATOM  17494 2HD  LYS A1111     -31.082   2.299  47.177  1.00  3.120          H  
ATOM  17495 1HE  LYS A1111     -32.785   3.602  45.968  1.00  3.120          H  
ATOM  17496 2HE  LYS A1111     -34.063   2.734  46.831  1.00  3.120          H  
ATOM  17497 1HZ  LYS A1111     -33.603   4.855  47.834  1.00  3.120          H  
ATOM  17498 2HZ  LYS A1111     -33.214   3.647  48.887  1.00  3.120          H  
ATOM  17499 3HZ  LYS A1111     -32.023   4.455  48.083  1.00  3.120          H  
ATOM  17500  N   ASP A1112     -29.055  -2.000  44.895  1.00  1.910          N  
ATOM  17501  CA  ASP A1112     -27.926  -2.933  44.854  1.00  2.030          C  
ATOM  17502  C   ASP A1112     -27.789  -3.868  46.056  1.00  1.890          C  
ATOM  17503  O   ASP A1112     -27.382  -5.019  45.893  1.00  2.600          O  
ATOM  17504  CB  ASP A1112     -26.620  -2.142  44.733  1.00  2.790          C  
ATOM  17505  CG  ASP A1112     -26.428  -1.417  43.369  1.00  2.790          C  
ATOM  17506  OD1 ASP A1112     -27.148  -1.684  42.405  1.00  2.790          O  
ATOM  17507  OD2 ASP A1112     -25.587  -0.565  43.313  1.00  2.790          O  
ATOM  17508  H   ASP A1112     -28.883  -1.037  44.635  1.00  2.290          H  
ATOM  17509  HA  ASP A1112     -28.042  -3.552  43.965  1.00  2.440          H  
ATOM  17510 1HB  ASP A1112     -26.566  -1.405  45.537  1.00  3.350          H  
ATOM  17511 2HB  ASP A1112     -25.778  -2.828  44.881  1.00  3.350          H  
ATOM  17512  N   HIS A1113     -28.097  -3.390  47.260  1.00  1.650          N  
ATOM  17513  CA  HIS A1113     -27.960  -4.227  48.449  1.00  1.910          C  
ATOM  17514  C   HIS A1113     -29.287  -4.384  49.193  1.00  1.780          C  
ATOM  17515  O   HIS A1113     -29.302  -4.635  50.401  1.00  2.220          O  
ATOM  17516  CB  HIS A1113     -26.900  -3.626  49.369  1.00  2.570          C  
ATOM  17517  CG  HIS A1113     -25.557  -3.548  48.711  1.00  2.570          C  
ATOM  17518  ND1 HIS A1113     -24.783  -4.662  48.460  1.00  2.570          N  
ATOM  17519  CD2 HIS A1113     -24.861  -2.489  48.236  1.00  2.570          C  
ATOM  17520  CE1 HIS A1113     -23.666  -4.286  47.863  1.00  2.570          C  
ATOM  17521  NE2 HIS A1113     -23.690  -2.974  47.717  1.00  2.570          N  
ATOM  17522  H   HIS A1113     -28.419  -2.439  47.359  1.00  1.980          H  
ATOM  17523  HA  HIS A1113     -27.631  -5.223  48.160  1.00  2.290          H  
ATOM  17524 1HB  HIS A1113     -27.203  -2.622  49.661  1.00  3.080          H  
ATOM  17525 2HB  HIS A1113     -26.813  -4.225  50.275  1.00  3.080          H  
ATOM  17526  HD1 HIS A1113     -25.131  -5.599  48.409  1.00  3.080          H  
ATOM  17527  HD2 HIS A1113     -25.069  -1.421  48.204  1.00  3.080          H  
ATOM  17528  HE1 HIS A1113     -22.915  -5.023  47.579  1.00  3.080          H  
ATOM  17529  N   LEU A1114     -30.396  -4.170  48.489  1.00  1.420          N  
ATOM  17530  CA  LEU A1114     -31.720  -4.210  49.099  1.00  1.410          C  
ATOM  17531  C   LEU A1114     -32.569  -5.414  48.653  1.00  1.350          C  
ATOM  17532  O   LEU A1114     -31.946  -6.254  48.001  1.00  1.510          O  
ATOM  17533  CB  LEU A1114     -32.357  -2.865  48.789  1.00  1.980          C  
ATOM  17534  CG  LEU A1114     -33.721  -2.544  49.299  1.00  1.980          C  
ATOM  17535  CD1 LEU A1114     -33.734  -2.479  50.824  1.00  1.980          C  
ATOM  17536  CD2 LEU A1114     -34.097  -1.197  48.716  1.00  1.980          C  
ATOM  17537  H   LEU A1114     -30.326  -3.995  47.484  1.00  1.700          H  
ATOM  17538  HA  LEU A1114     -31.585  -4.288  50.174  1.00  1.690          H  
ATOM  17539 1HB  LEU A1114     -31.684  -2.091  49.151  1.00  2.370          H  
ATOM  17540 2HB  LEU A1114     -32.405  -2.793  47.710  1.00  2.370          H  
ATOM  17541  HG  LEU A1114     -34.419  -3.293  48.975  1.00  2.370          H  
ATOM  17542 1HD1 LEU A1114     -34.729  -2.219  51.174  1.00  2.370          H  
ATOM  17543 2HD1 LEU A1114     -33.459  -3.442  51.243  1.00  2.370          H  
ATOM  17544 3HD1 LEU A1114     -33.027  -1.724  51.164  1.00  2.370          H  
ATOM  17545 1HD2 LEU A1114     -35.078  -0.895  49.048  1.00  2.370          H  
ATOM  17546 2HD2 LEU A1114     -33.378  -0.454  49.043  1.00  2.370          H  
ATOM  17547 3HD2 LEU A1114     -34.080  -1.265  47.641  1.00  2.370          H  
ATOM  17548  N   LEU A1115     -33.356  -5.839  49.655  1.00  1.580          N  
ATOM  17549  CA  LEU A1115     -34.622  -6.536  49.367  1.00  1.790          C  
ATOM  17550  C   LEU A1115     -35.883  -5.690  49.663  1.00  1.600          C  
ATOM  17551  O   LEU A1115     -36.230  -5.569  50.837  1.00  1.680          O  
ATOM  17552  CB  LEU A1115     -34.700  -7.762  50.311  1.00  2.420          C  
ATOM  17553  CG  LEU A1115     -33.493  -8.796  50.329  1.00  2.420          C  
ATOM  17554  CD1 LEU A1115     -33.723  -9.797  51.444  1.00  2.420          C  
ATOM  17555  CD2 LEU A1115     -33.376  -9.511  49.011  1.00  2.420          C  
ATOM  17556  H   LEU A1115     -32.833  -6.352  50.346  1.00  1.900          H  
ATOM  17557  HA  LEU A1115     -34.629  -6.827  48.325  1.00  2.150          H  
ATOM  17558 1HB  LEU A1115     -34.816  -7.393  51.327  1.00  2.910          H  
ATOM  17559 2HB  LEU A1115     -35.599  -8.314  50.062  1.00  2.910          H  
ATOM  17560  HG  LEU A1115     -32.561  -8.273  50.532  1.00  2.910          H  
ATOM  17561 1HD1 LEU A1115     -32.895 -10.504  51.477  1.00  2.910          H  
ATOM  17562 2HD1 LEU A1115     -33.786  -9.273  52.400  1.00  2.910          H  
ATOM  17563 3HD1 LEU A1115     -34.633 -10.322  51.273  1.00  2.910          H  
ATOM  17564 1HD2 LEU A1115     -32.543 -10.213  49.044  1.00  2.910          H  
ATOM  17565 2HD2 LEU A1115     -34.289 -10.055  48.792  1.00  2.910          H  
ATOM  17566 3HD2 LEU A1115     -33.184  -8.776  48.251  1.00  2.910          H  
ATOM  17567  N   GLN A1116     -36.584  -5.138  48.637  1.00  1.680          N  
ATOM  17568  CA  GLN A1116     -37.756  -4.254  48.900  1.00  1.690          C  
ATOM  17569  C   GLN A1116     -38.494  -3.705  47.636  1.00  1.780          C  
ATOM  17570  O   GLN A1116     -37.861  -3.369  46.611  1.00  1.910          O  
ATOM  17571  CB  GLN A1116     -37.263  -3.049  49.738  1.00  2.360          C  
ATOM  17572  CG  GLN A1116     -38.229  -1.987  50.151  1.00  2.360          C  
ATOM  17573  CD  GLN A1116     -39.265  -2.431  51.135  1.00  2.360          C  
ATOM  17574  OE1 GLN A1116     -38.962  -2.982  52.199  1.00  2.360          O  
ATOM  17575  NE2 GLN A1116     -40.511  -2.179  50.790  1.00  2.360          N  
ATOM  17576  H   GLN A1116     -36.276  -5.302  47.688  1.00  2.020          H  
ATOM  17577  HA  GLN A1116     -38.476  -4.822  49.488  1.00  2.030          H  
ATOM  17578 1HB  GLN A1116     -36.784  -3.356  50.643  1.00  2.830          H  
ATOM  17579 2HB  GLN A1116     -36.551  -2.544  49.157  1.00  2.830          H  
ATOM  17580 1HG  GLN A1116     -37.658  -1.196  50.622  1.00  2.830          H  
ATOM  17581 2HG  GLN A1116     -38.706  -1.601  49.289  1.00  2.830          H  
ATOM  17582 1HE2 GLN A1116     -41.272  -2.434  51.391  1.00  2.830          H  
ATOM  17583 2HE2 GLN A1116     -40.698  -1.713  49.889  1.00  2.830          H  
ATOM  17584  N   ASP A1117     -39.848  -3.585  47.705  1.00  1.910          N  
ATOM  17585  CA  ASP A1117     -40.582  -2.924  46.627  1.00  2.110          C  
ATOM  17586  C   ASP A1117     -40.888  -1.455  46.990  1.00  1.620          C  
ATOM  17587  O   ASP A1117     -40.621  -1.012  48.109  1.00  1.770          O  
ATOM  17588  CB  ASP A1117     -41.849  -3.706  46.225  1.00  2.870          C  
ATOM  17589  CG  ASP A1117     -42.904  -3.886  47.311  1.00  2.870          C  
ATOM  17590  OD1 ASP A1117     -42.721  -3.427  48.417  1.00  2.870          O  
ATOM  17591  OD2 ASP A1117     -43.923  -4.462  47.000  1.00  2.870          O  
ATOM  17592  H   ASP A1117     -40.384  -3.890  48.519  1.00  2.290          H  
ATOM  17593  HA  ASP A1117     -39.947  -2.928  45.758  1.00  2.530          H  
ATOM  17594 1HB  ASP A1117     -42.319  -3.212  45.369  1.00  3.450          H  
ATOM  17595 2HB  ASP A1117     -41.567  -4.695  45.889  1.00  3.450          H  
ATOM  17596  N   ALA A1118     -41.489  -0.687  46.083  1.00  1.720          N  
ATOM  17597  CA  ALA A1118     -41.718   0.723  46.390  1.00  1.940          C  
ATOM  17598  C   ALA A1118     -43.173   1.176  46.429  1.00  1.800          C  
ATOM  17599  O   ALA A1118     -43.549   2.002  47.263  1.00  2.170          O  
ATOM  17600  CB  ALA A1118     -40.997   1.559  45.343  1.00  2.630          C  
ATOM  17601  H   ALA A1118     -41.746  -1.041  45.167  1.00  2.060          H  
ATOM  17602  HA  ALA A1118     -41.290   0.924  47.369  1.00  2.330          H  
ATOM  17603 1HB  ALA A1118     -41.109   2.613  45.583  1.00  3.150          H  
ATOM  17604 2HB  ALA A1118     -39.945   1.302  45.322  1.00  3.150          H  
ATOM  17605 3HB  ALA A1118     -41.428   1.367  44.367  1.00  3.150          H  
ATOM  17606  N   THR A1119     -43.937   0.758  45.436  1.00  1.430          N  
ATOM  17607  CA  THR A1119     -45.317   1.205  45.197  1.00  1.350          C  
ATOM  17608  C   THR A1119     -46.119   0.266  44.317  1.00  1.170          C  
ATOM  17609  O   THR A1119     -45.574  -0.482  43.502  1.00  1.160          O  
ATOM  17610  CB  THR A1119     -45.349   2.677  44.661  1.00  1.920          C  
ATOM  17611  OG1 THR A1119     -44.973   3.569  45.722  1.00  1.920          O  
ATOM  17612  CG2 THR A1119     -46.704   3.111  44.046  1.00  1.920          C  
ATOM  17613  H   THR A1119     -43.540   0.051  44.819  1.00  1.720          H  
ATOM  17614  HA  THR A1119     -45.821   1.230  46.163  1.00  1.620          H  
ATOM  17615  HB  THR A1119     -44.604   2.768  43.893  1.00  2.310          H  
ATOM  17616  HG1 THR A1119     -44.233   3.188  46.224  1.00  2.310          H  
ATOM  17617 1HG2 THR A1119     -46.618   4.135  43.694  1.00  2.310          H  
ATOM  17618 2HG2 THR A1119     -46.960   2.478  43.198  1.00  2.310          H  
ATOM  17619 3HG2 THR A1119     -47.490   3.058  44.797  1.00  2.310          H  
ATOM  17620  N   ILE A1120     -47.426   0.266  44.508  1.00  1.120          N  
ATOM  17621  CA  ILE A1120     -48.281  -0.433  43.574  1.00  1.070          C  
ATOM  17622  C   ILE A1120     -49.327   0.582  43.106  1.00  1.140          C  
ATOM  17623  O   ILE A1120     -49.842   1.356  43.922  1.00  1.210          O  
ATOM  17624  CB  ILE A1120     -48.885  -1.696  44.208  1.00  1.520          C  
ATOM  17625  CG1 ILE A1120     -49.674  -2.474  43.142  1.00  1.520          C  
ATOM  17626  CG2 ILE A1120     -49.760  -1.289  45.404  1.00  1.520          C  
ATOM  17627  CD1 ILE A1120     -49.976  -3.902  43.518  1.00  1.520          C  
ATOM  17628  H   ILE A1120     -47.824   0.838  45.242  1.00  1.340          H  
ATOM  17629  HA  ILE A1120     -47.696  -0.738  42.709  1.00  1.280          H  
ATOM  17630  HB  ILE A1120     -48.088  -2.352  44.554  1.00  1.820          H  
ATOM  17631 1HG1 ILE A1120     -50.604  -1.967  42.957  1.00  1.820          H  
ATOM  17632 2HG1 ILE A1120     -49.096  -2.487  42.217  1.00  1.820          H  
ATOM  17633 1HG2 ILE A1120     -50.196  -2.157  45.861  1.00  1.820          H  
ATOM  17634 2HG2 ILE A1120     -49.152  -0.769  46.136  1.00  1.820          H  
ATOM  17635 3HG2 ILE A1120     -50.548  -0.638  45.088  1.00  1.820          H  
ATOM  17636 1HD1 ILE A1120     -50.515  -4.374  42.719  1.00  1.820          H  
ATOM  17637 2HD1 ILE A1120     -49.041  -4.438  43.686  1.00  1.820          H  
ATOM  17638 3HD1 ILE A1120     -50.565  -3.938  44.410  1.00  1.820          H  
ATOM  17639  N   THR A1121     -49.603   0.619  41.805  1.00  1.180          N  
ATOM  17640  CA  THR A1121     -50.608   1.547  41.290  1.00  1.300          C  
ATOM  17641  C   THR A1121     -51.555   0.904  40.274  1.00  1.280          C  
ATOM  17642  O   THR A1121     -51.330  -0.217  39.798  1.00  1.180          O  
ATOM  17643  CB  THR A1121     -49.938   2.789  40.688  1.00  1.770          C  
ATOM  17644  OG1 THR A1121     -50.947   3.763  40.435  1.00  1.770          O  
ATOM  17645  CG2 THR A1121     -49.199   2.435  39.397  1.00  1.770          C  
ATOM  17646  H   THR A1121     -49.105  -0.018  41.181  1.00  1.420          H  
ATOM  17647  HA  THR A1121     -51.215   1.894  42.121  1.00  1.560          H  
ATOM  17648  HB  THR A1121     -49.230   3.194  41.408  1.00  2.130          H  
ATOM  17649  HG1 THR A1121     -50.534   4.601  40.200  1.00  2.130          H  
ATOM  17650 1HG2 THR A1121     -48.729   3.328  38.988  1.00  2.130          H  
ATOM  17651 2HG2 THR A1121     -48.432   1.689  39.616  1.00  2.130          H  
ATOM  17652 3HG2 THR A1121     -49.900   2.036  38.664  1.00  2.130          H  
ATOM  17653  N   GLN A1122     -52.602   1.624  39.887  1.00  1.420          N  
ATOM  17654  CA  GLN A1122     -53.554   1.105  38.901  1.00  1.450          C  
ATOM  17655  C   GLN A1122     -53.057   1.159  37.466  1.00  1.490          C  
ATOM  17656  O   GLN A1122     -52.468   2.155  37.046  1.00  1.610          O  
ATOM  17657  CB  GLN A1122     -54.861   1.928  38.926  1.00  2.020          C  
ATOM  17658  CG  GLN A1122     -55.691   1.840  40.191  1.00  2.020          C  
ATOM  17659  CD  GLN A1122     -55.237   2.784  41.266  1.00  2.020          C  
ATOM  17660  OE1 GLN A1122     -54.123   3.328  41.201  1.00  2.020          O  
ATOM  17661  NE2 GLN A1122     -56.068   2.956  42.287  1.00  2.020          N  
ATOM  17662  H   GLN A1122     -52.738   2.555  40.301  1.00  1.700          H  
ATOM  17663  HA  GLN A1122     -53.770   0.065  39.134  1.00  1.740          H  
ATOM  17664 1HB  GLN A1122     -54.627   2.979  38.754  1.00  2.420          H  
ATOM  17665 2HB  GLN A1122     -55.495   1.604  38.096  1.00  2.420          H  
ATOM  17666 1HG  GLN A1122     -56.724   2.082  39.950  1.00  2.420          H  
ATOM  17667 2HG  GLN A1122     -55.639   0.827  40.582  1.00  2.420          H  
ATOM  17668 1HE2 GLN A1122     -55.806   3.537  43.092  1.00  2.420          H  
ATOM  17669 2HE2 GLN A1122     -56.952   2.488  42.290  1.00  2.420          H  
ATOM  17670  N   ALA A1123     -53.393   0.143  36.665  1.00  1.420          N  
ATOM  17671  CA  ALA A1123     -53.180   0.271  35.235  1.00  1.510          C  
ATOM  17672  C   ALA A1123     -54.550   0.667  34.687  1.00  1.690          C  
ATOM  17673  O   ALA A1123     -55.572   0.391  35.330  1.00  1.950          O  
ATOM  17674  CB  ALA A1123     -52.611  -0.985  34.608  1.00  2.080          C  
ATOM  17675  H   ALA A1123     -53.818  -0.721  37.011  1.00  1.700          H  
ATOM  17676  HA  ALA A1123     -52.487   1.089  35.048  1.00  1.810          H  
ATOM  17677 1HB  ALA A1123     -52.486  -0.830  33.539  1.00  2.490          H  
ATOM  17678 2HB  ALA A1123     -51.646  -1.209  35.057  1.00  2.490          H  
ATOM  17679 3HB  ALA A1123     -53.256  -1.789  34.764  1.00  2.490          H  
ATOM  17680  N   ALA A1124     -54.591   1.364  33.555  1.00  1.790          N  
ATOM  17681  CA  ALA A1124     -55.875   1.838  33.024  1.00  1.990          C  
ATOM  17682  C   ALA A1124     -56.357   1.158  31.749  1.00  2.120          C  
ATOM  17683  O   ALA A1124     -55.583   0.522  31.016  1.00  2.340          O  
ATOM  17684  CB  ALA A1124     -55.797   3.336  32.772  1.00  2.710          C  
ATOM  17685  H   ALA A1124     -53.732   1.575  33.064  1.00  2.150          H  
ATOM  17686  HA  ALA A1124     -56.635   1.663  33.785  1.00  2.390          H  
ATOM  17687 1HB  ALA A1124     -56.773   3.687  32.440  1.00  3.250          H  
ATOM  17688 2HB  ALA A1124     -55.521   3.844  33.696  1.00  3.250          H  
ATOM  17689 3HB  ALA A1124     -55.055   3.541  32.007  1.00  3.250          H  
ATOM  17690  N   ILE A1125     -57.661   1.333  31.524  1.00  2.420          N  
ATOM  17691  CA  ILE A1125     -58.436   0.988  30.342  1.00  2.600          C  
ATOM  17692  C   ILE A1125     -58.790   2.296  29.634  1.00  2.870          C  
ATOM  17693  O   ILE A1125     -59.378   3.220  30.224  1.00  3.440          O  
ATOM  17694  CB  ILE A1125     -59.731   0.267  30.742  1.00  3.570          C  
ATOM  17695  CG1 ILE A1125     -59.395  -1.017  31.443  1.00  3.570          C  
ATOM  17696  CG2 ILE A1125     -60.681   0.089  29.528  1.00  3.570          C  
ATOM  17697  CD1 ILE A1125     -60.540  -1.666  32.196  1.00  3.570          C  
ATOM  17698  H   ILE A1125     -58.189   1.790  32.270  1.00  2.900          H  
ATOM  17699  HA  ILE A1125     -57.842   0.365  29.675  1.00  3.120          H  
ATOM  17700  HB  ILE A1125     -60.190   0.849  31.469  1.00  4.280          H  
ATOM  17701 1HG1 ILE A1125     -59.025  -1.721  30.712  1.00  4.280          H  
ATOM  17702 2HG1 ILE A1125     -58.625  -0.802  32.135  1.00  4.280          H  
ATOM  17703 1HG2 ILE A1125     -61.608  -0.383  29.843  1.00  4.280          H  
ATOM  17704 2HG2 ILE A1125     -60.927   1.064  29.094  1.00  4.280          H  
ATOM  17705 3HG2 ILE A1125     -60.200  -0.528  28.773  1.00  4.280          H  
ATOM  17706 1HD1 ILE A1125     -60.194  -2.573  32.676  1.00  4.280          H  
ATOM  17707 2HD1 ILE A1125     -60.900  -0.979  32.955  1.00  4.280          H  
ATOM  17708 3HD1 ILE A1125     -61.354  -1.916  31.527  1.00  4.280          H  
ATOM  17709  N   LYS A1126     -58.424   2.402  28.369  1.00  2.910          N  
ATOM  17710  CA  LYS A1126     -58.707   3.636  27.669  1.00  3.490          C  
ATOM  17711  C   LYS A1126     -60.111   3.695  27.104  1.00  3.940          C  
ATOM  17712  O   LYS A1126     -60.643   2.709  26.593  1.00  4.100          O  
ATOM  17713  CB  LYS A1126     -57.705   3.876  26.548  1.00  4.650          C  
ATOM  17714  CG  LYS A1126     -56.269   4.094  27.024  1.00  4.650          C  
ATOM  17715  CD  LYS A1126     -55.362   4.569  25.875  1.00  4.650          C  
ATOM  17716  CE  LYS A1126     -54.988   3.439  24.893  1.00  4.650          C  
ATOM  17717  NZ  LYS A1126     -54.171   3.952  23.754  1.00  4.650          N  
ATOM  17718  H   LYS A1126     -57.959   1.635  27.906  1.00  3.490          H  
ATOM  17719  HA  LYS A1126     -58.613   4.458  28.377  1.00  4.190          H  
ATOM  17720 1HB  LYS A1126     -57.727   3.025  25.874  1.00  5.580          H  
ATOM  17721 2HB  LYS A1126     -58.012   4.757  25.973  1.00  5.580          H  
ATOM  17722 1HG  LYS A1126     -56.270   4.850  27.806  1.00  5.580          H  
ATOM  17723 2HG  LYS A1126     -55.875   3.168  27.441  1.00  5.580          H  
ATOM  17724 1HD  LYS A1126     -55.871   5.359  25.309  1.00  5.580          H  
ATOM  17725 2HD  LYS A1126     -54.446   4.988  26.290  1.00  5.580          H  
ATOM  17726 1HE  LYS A1126     -54.419   2.678  25.424  1.00  5.580          H  
ATOM  17727 2HE  LYS A1126     -55.889   2.991  24.487  1.00  5.580          H  
ATOM  17728 1HZ  LYS A1126     -53.950   3.201  23.126  1.00  5.580          H  
ATOM  17729 2HZ  LYS A1126     -54.736   4.659  23.251  1.00  5.580          H  
ATOM  17730 3HZ  LYS A1126     -53.326   4.373  24.086  1.00  5.580          H  
ATOM  17731  N   HIS A1127     -60.648   4.900  27.149  1.00  4.290          N  
ATOM  17732  CA  HIS A1127     -61.923   5.302  26.592  1.00  4.910          C  
ATOM  17733  C   HIS A1127     -61.597   6.579  25.874  1.00  5.150          C  
ATOM  17734  O   HIS A1127     -60.611   7.214  26.224  1.00  5.600          O  
ATOM  17735  CB  HIS A1127     -62.979   5.516  27.677  1.00  6.630          C  
ATOM  17736  CG  HIS A1127     -63.357   4.260  28.388  1.00  6.630          C  
ATOM  17737  ND1 HIS A1127     -64.209   3.332  27.830  1.00  6.630          N  
ATOM  17738  CD2 HIS A1127     -63.012   3.766  29.599  1.00  6.630          C  
ATOM  17739  CE1 HIS A1127     -64.369   2.328  28.669  1.00  6.630          C  
ATOM  17740  NE2 HIS A1127     -63.667   2.563  29.742  1.00  6.630          N  
ATOM  17741  H   HIS A1127     -60.118   5.619  27.620  1.00  5.150          H  
ATOM  17742  HA  HIS A1127     -62.293   4.570  25.873  1.00  5.890          H  
ATOM  17743 1HB  HIS A1127     -62.605   6.231  28.414  1.00  7.950          H  
ATOM  17744 2HB  HIS A1127     -63.867   5.941  27.238  1.00  7.950          H  
ATOM  17745  HD2 HIS A1127     -62.350   4.231  30.319  1.00  7.950          H  
ATOM  17746  HE1 HIS A1127     -64.986   1.447  28.505  1.00  7.950          H  
ATOM  17747  HE2 HIS A1127     -63.635   1.916  30.558  1.00  7.950          H  
ATOM  17748  N   LEU A1128     -62.367   6.967  24.865  1.00  5.120          N  
ATOM  17749  CA  LEU A1128     -62.047   8.211  24.166  1.00  5.480          C  
ATOM  17750  C   LEU A1128     -60.586   8.218  23.704  1.00  5.490          C  
ATOM  17751  O   LEU A1128     -59.893   9.208  23.847  1.00  6.060          O  
ATOM  17752  CB  LEU A1128     -62.227   9.442  25.073  1.00  7.530          C  
ATOM  17753  CG  LEU A1128     -63.582   9.751  25.689  1.00  7.530          C  
ATOM  17754  CD1 LEU A1128     -63.397  10.959  26.588  1.00  7.530          C  
ATOM  17755  CD2 LEU A1128     -64.625  10.055  24.600  1.00  7.530          C  
ATOM  17756  H   LEU A1128     -63.168   6.409  24.597  1.00  6.140          H  
ATOM  17757  HA  LEU A1128     -62.685   8.296  23.294  1.00  6.580          H  
ATOM  17758 1HB  LEU A1128     -61.505   9.405  25.884  1.00  9.030          H  
ATOM  17759 2HB  LEU A1128     -61.984  10.270  24.501  1.00  9.030          H  
ATOM  17760  HG  LEU A1128     -63.907   8.918  26.295  1.00  9.030          H  
ATOM  17761 1HD1 LEU A1128     -64.341  11.220  27.058  1.00  9.030          H  
ATOM  17762 2HD1 LEU A1128     -62.654  10.727  27.350  1.00  9.030          H  
ATOM  17763 3HD1 LEU A1128     -63.047  11.790  26.017  1.00  9.030          H  
ATOM  17764 1HD2 LEU A1128     -65.576  10.302  25.068  1.00  9.030          H  
ATOM  17765 2HD2 LEU A1128     -64.306  10.888  24.020  1.00  9.030          H  
ATOM  17766 3HD2 LEU A1128     -64.754   9.198  23.948  1.00  9.030          H  
ATOM  17767  N   ASP A1129     -60.096   7.133  23.122  1.00  5.120          N  
ATOM  17768  CA  ASP A1129     -58.681   7.113  22.740  1.00  5.280          C  
ATOM  17769  C   ASP A1129     -58.265   8.257  21.803  1.00  5.710          C  
ATOM  17770  O   ASP A1129     -57.269   8.942  22.050  1.00  6.120          O  
ATOM  17771  CB  ASP A1129     -58.351   5.747  22.110  1.00  7.330          C  
ATOM  17772  CG  ASP A1129     -56.858   5.519  21.758  1.00  7.330          C  
ATOM  17773  OD1 ASP A1129     -56.022   5.728  22.607  1.00  7.330          O  
ATOM  17774  OD2 ASP A1129     -56.573   5.090  20.650  1.00  7.330          O  
ATOM  17775  H   ASP A1129     -60.679   6.320  22.995  1.00  6.140          H  
ATOM  17776  HA  ASP A1129     -58.094   7.206  23.656  1.00  6.340          H  
ATOM  17777 1HB  ASP A1129     -58.652   4.961  22.803  1.00  8.790          H  
ATOM  17778 2HB  ASP A1129     -58.941   5.617  21.202  1.00  8.790          H  
ATOM  17779  N   LYS A1130     -59.002   8.457  20.716  1.00  5.980          N  
ATOM  17780  CA  LYS A1130     -58.656   9.499  19.742  1.00  6.690          C  
ATOM  17781  C   LYS A1130     -59.454  10.787  19.939  1.00  7.430          C  
ATOM  17782  O   LYS A1130     -60.412  11.023  19.207  1.00  8.110          O  
ATOM  17783  CB  LYS A1130     -58.879   8.976  18.324  1.00  9.080          C  
ATOM  17784  CG  LYS A1130     -58.090   7.693  17.971  1.00  9.080          C  
ATOM  17785  CD  LYS A1130     -56.569   7.902  18.006  1.00  9.080          C  
ATOM  17786  CE  LYS A1130     -55.800   6.680  17.466  1.00  9.080          C  
ATOM  17787  NZ  LYS A1130     -55.974   5.457  18.330  1.00  9.080          N  
ATOM  17788  H   LYS A1130     -59.811   7.875  20.577  1.00  7.180          H  
ATOM  17789  HA  LYS A1130     -57.606   9.756  19.872  1.00  8.030          H  
ATOM  17790 1HB  LYS A1130     -59.937   8.763  18.185  1.00 10.900          H  
ATOM  17791 2HB  LYS A1130     -58.608   9.752  17.608  1.00 10.900          H  
ATOM  17792 1HG  LYS A1130     -58.353   6.914  18.688  1.00 10.900          H  
ATOM  17793 2HG  LYS A1130     -58.382   7.359  16.977  1.00 10.900          H  
ATOM  17794 1HD  LYS A1130     -56.303   8.781  17.421  1.00 10.900          H  
ATOM  17795 2HD  LYS A1130     -56.249   8.058  19.039  1.00 10.900          H  
ATOM  17796 1HE  LYS A1130     -56.144   6.453  16.459  1.00 10.900          H  
ATOM  17797 2HE  LYS A1130     -54.739   6.929  17.429  1.00 10.900          H  
ATOM  17798 1HZ  LYS A1130     -55.451   4.691  17.957  1.00 10.900          H  
ATOM  17799 2HZ  LYS A1130     -55.656   5.630  19.299  1.00 10.900          H  
ATOM  17800 3HZ  LYS A1130     -56.940   5.189  18.389  1.00 10.900          H  
ATOM  17801  N   VAL A1131     -59.141  11.566  20.975  1.00  7.520          N  
ATOM  17802  CA  VAL A1131     -59.902  12.789  21.258  1.00  8.400          C  
ATOM  17803  C   VAL A1131     -58.975  13.951  21.636  1.00  8.580          C  
ATOM  17804  O   VAL A1131     -57.771  13.745  21.778  1.00  8.910          O  
ATOM  17805  CB  VAL A1131     -60.919  12.548  22.359  1.00 11.410          C  
ATOM  17806  CG1 VAL A1131     -61.839  11.432  21.924  1.00 11.410          C  
ATOM  17807  CG2 VAL A1131     -60.219  12.282  23.663  1.00 11.410          C  
ATOM  17808  H   VAL A1131     -58.340  11.324  21.556  1.00  9.020          H  
ATOM  17809  HA  VAL A1131     -60.447  13.069  20.359  1.00 10.080          H  
ATOM  17810  HB  VAL A1131     -61.532  13.428  22.452  1.00 13.690          H  
ATOM  17811 1HG1 VAL A1131     -62.586  11.275  22.640  1.00 13.690          H  
ATOM  17812 2HG1 VAL A1131     -62.290  11.694  20.974  1.00 13.690          H  
ATOM  17813 3HG1 VAL A1131     -61.282  10.522  21.818  1.00 13.690          H  
ATOM  17814 1HG2 VAL A1131     -60.925  12.135  24.455  1.00 13.690          H  
ATOM  17815 2HG2 VAL A1131     -59.593  11.430  23.573  1.00 13.690          H  
ATOM  17816 3HG2 VAL A1131     -59.611  13.093  23.912  1.00 13.690          H  
ATOM  17817  N   ARG A1132     -59.522  15.171  21.801  1.00  8.660          N  
ATOM  17818  CA  ARG A1132     -58.705  16.288  22.301  1.00  9.070          C  
ATOM  17819  C   ARG A1132     -58.232  16.128  23.763  1.00  9.100          C  
ATOM  17820  O   ARG A1132     -57.159  16.613  24.125  1.00  9.640          O  
ATOM  17821  CB  ARG A1132     -59.428  17.617  22.154  1.00 12.530          C  
ATOM  17822  CG  ARG A1132     -59.543  18.184  20.729  1.00 12.530          C  
ATOM  17823  CD  ARG A1132     -58.231  18.663  20.207  1.00 12.530          C  
ATOM  17824  NE  ARG A1132     -57.643  19.667  21.097  1.00 12.530          N  
ATOM  17825  CZ  ARG A1132     -57.921  20.990  21.100  1.00 12.530          C  
ATOM  17826  NH1 ARG A1132     -58.783  21.504  20.245  1.00 12.530          N  
ATOM  17827  NH2 ARG A1132     -57.317  21.773  21.978  1.00 12.530          N  
ATOM  17828  H   ARG A1132     -60.518  15.322  21.630  1.00 10.390          H  
ATOM  17829  HA  ARG A1132     -57.809  16.324  21.691  1.00 10.880          H  
ATOM  17830 1HB  ARG A1132     -60.444  17.511  22.533  1.00 15.040          H  
ATOM  17831 2HB  ARG A1132     -58.937  18.359  22.772  1.00 15.040          H  
ATOM  17832 1HG  ARG A1132     -59.920  17.428  20.059  1.00 15.040          H  
ATOM  17833 2HG  ARG A1132     -60.210  19.029  20.726  1.00 15.040          H  
ATOM  17834 1HD  ARG A1132     -57.529  17.842  20.107  1.00 15.040          H  
ATOM  17835 2HD  ARG A1132     -58.377  19.110  19.228  1.00 15.040          H  
ATOM  17836  HE  ARG A1132     -56.970  19.332  21.780  1.00 15.040          H  
ATOM  17837 1HH1 ARG A1132     -59.241  20.913  19.569  1.00 15.040          H  
ATOM  17838 2HH1 ARG A1132     -58.982  22.495  20.259  1.00 15.040          H  
ATOM  17839 1HH2 ARG A1132     -56.658  21.377  22.636  1.00 15.040          H  
ATOM  17840 2HH2 ARG A1132     -57.513  22.763  21.995  1.00 15.040          H  
ATOM  17841  N   LEU A1133     -59.045  15.495  24.606  1.00  8.730          N  
ATOM  17842  CA  LEU A1133     -58.717  15.258  26.015  1.00  8.980          C  
ATOM  17843  C   LEU A1133     -57.653  14.174  26.145  1.00  9.110          C  
ATOM  17844  O   LEU A1133     -57.805  13.099  25.577  1.00  8.990          O  
ATOM  17845  CB  LEU A1133     -59.970  14.780  26.746  1.00 12.470          C  
ATOM  17846  CG  LEU A1133     -59.912  14.556  28.259  1.00 12.470          C  
ATOM  17847  CD1 LEU A1133     -59.750  15.911  28.977  1.00 12.470          C  
ATOM  17848  CD2 LEU A1133     -61.205  13.822  28.683  1.00 12.470          C  
ATOM  17849  H   LEU A1133     -59.942  15.159  24.255  1.00 10.480          H  
ATOM  17850  HA  LEU A1133     -58.336  16.180  26.444  1.00 10.780          H  
ATOM  17851 1HB  LEU A1133     -60.723  15.524  26.576  1.00 14.970          H  
ATOM  17852 2HB  LEU A1133     -60.297  13.853  26.288  1.00 14.970          H  
ATOM  17853  HG  LEU A1133     -59.053  13.935  28.509  1.00 14.970          H  
ATOM  17854 1HD1 LEU A1133     -59.716  15.762  30.044  1.00 14.970          H  
ATOM  17855 2HD1 LEU A1133     -58.838  16.403  28.666  1.00 14.970          H  
ATOM  17856 3HD1 LEU A1133     -60.602  16.547  28.734  1.00 14.970          H  
ATOM  17857 1HD2 LEU A1133     -61.192  13.636  29.750  1.00 14.970          H  
ATOM  17858 2HD2 LEU A1133     -62.073  14.431  28.433  1.00 14.970          H  
ATOM  17859 3HD2 LEU A1133     -61.265  12.870  28.155  1.00 14.970          H  
ATOM  17860  N   THR A1134     -56.622  14.402  26.950  1.00  9.570          N  
ATOM  17861  CA  THR A1134     -55.619  13.355  27.104  1.00  9.780          C  
ATOM  17862  C   THR A1134     -56.040  12.314  28.133  1.00  9.840          C  
ATOM  17863  O   THR A1134     -56.422  12.660  29.258  1.00 10.030          O  
ATOM  17864  CB  THR A1134     -54.238  13.936  27.485  1.00 13.610          C  
ATOM  17865  OG1 THR A1134     -53.787  14.810  26.440  1.00 13.610          O  
ATOM  17866  CG2 THR A1134     -53.209  12.813  27.665  1.00 13.610          C  
ATOM  17867  H   THR A1134     -56.526  15.288  27.421  1.00 11.480          H  
ATOM  17868  HA  THR A1134     -55.507  12.845  26.145  1.00 11.740          H  
ATOM  17869  HB  THR A1134     -54.320  14.503  28.412  1.00 16.330          H  
ATOM  17870  HG1 THR A1134     -54.350  15.586  26.405  1.00 16.330          H  
ATOM  17871 1HG2 THR A1134     -52.247  13.248  27.923  1.00 16.330          H  
ATOM  17872 2HG2 THR A1134     -53.517  12.138  28.469  1.00 16.330          H  
ATOM  17873 3HG2 THR A1134     -53.116  12.247  26.739  1.00 16.330          H  
ATOM  17874  N   VAL A1135     -56.002  11.054  27.679  1.00  9.870          N  
ATOM  17875  CA  VAL A1135     -56.283   9.807  28.396  1.00 10.180          C  
ATOM  17876  C   VAL A1135     -55.161   8.821  27.951  1.00 10.010          C  
ATOM  17877  O   VAL A1135     -54.549   9.092  26.913  1.00 10.300          O  
ATOM  17878  CB  VAL A1135     -57.709   9.321  28.012  1.00 14.130          C  
ATOM  17879  CG1 VAL A1135     -58.784  10.366  28.455  1.00 14.130          C  
ATOM  17880  CG2 VAL A1135     -57.798   9.127  26.479  1.00 14.130          C  
ATOM  17881  H   VAL A1135     -55.690  10.955  26.720  1.00 11.840          H  
ATOM  17882  HA  VAL A1135     -56.218   9.979  29.471  1.00 12.220          H  
ATOM  17883  HB  VAL A1135     -57.931   8.393  28.513  1.00 16.950          H  
ATOM  17884 1HG1 VAL A1135     -59.780   9.997  28.192  1.00 16.950          H  
ATOM  17885 2HG1 VAL A1135     -58.722  10.495  29.540  1.00 16.950          H  
ATOM  17886 3HG1 VAL A1135     -58.612  11.315  27.963  1.00 16.950          H  
ATOM  17887 1HG2 VAL A1135     -58.791   8.795  26.220  1.00 16.950          H  
ATOM  17888 2HG2 VAL A1135     -57.603  10.072  25.971  1.00 16.950          H  
ATOM  17889 3HG2 VAL A1135     -57.075   8.385  26.146  1.00 16.950          H  
ATOM  17890  N   GLY A1136     -54.874   7.692  28.639  1.00  9.790          N  
ATOM  17891  CA  GLY A1136     -55.488   7.202  29.872  1.00  9.950          C  
ATOM  17892  C   GLY A1136     -54.747   7.758  31.072  1.00  9.380          C  
ATOM  17893  O   GLY A1136     -53.913   8.648  30.920  1.00  9.620          O  
ATOM  17894  H   GLY A1136     -54.140   7.123  28.258  1.00 11.750          H  
ATOM  17895 1HA  GLY A1136     -56.532   7.491  29.942  1.00 11.940          H  
ATOM  17896 2HA  GLY A1136     -55.454   6.114  29.895  1.00 11.940          H  
ATOM  17897  N   GLY A1137     -55.011   7.206  32.247  1.00  8.840          N  
ATOM  17898  CA  GLY A1137     -54.445   7.799  33.443  1.00  8.490          C  
ATOM  17899  C   GLY A1137     -55.275   9.065  33.443  1.00  8.230          C  
ATOM  17900  O   GLY A1137     -56.240   9.100  32.684  1.00  8.350          O  
ATOM  17901  H   GLY A1137     -55.633   6.411  32.315  1.00 10.610          H  
ATOM  17902 1HA  GLY A1137     -54.626   7.190  34.322  1.00 10.190          H  
ATOM  17903 2HA  GLY A1137     -53.382   8.017  33.322  1.00 10.190          H  
ATOM  17904  N   PRO A1138     -54.974  10.107  34.227  1.00  8.110          N  
ATOM  17905  CA  PRO A1138     -55.720  11.350  34.222  1.00  7.750          C  
ATOM  17906  C   PRO A1138     -55.655  11.805  32.764  1.00  6.930          C  
ATOM  17907  O   PRO A1138     -54.593  11.614  32.180  1.00  6.980          O  
ATOM  17908  CB  PRO A1138     -54.908  12.231  35.177  1.00 11.620          C  
ATOM  17909  CG  PRO A1138     -54.185  11.224  36.076  1.00 11.620          C  
ATOM  17910  CD  PRO A1138     -53.842  10.061  35.145  1.00 11.620          C  
ATOM  17911  HA  PRO A1138     -56.726  11.144  34.579  1.00  9.300          H  
ATOM  17912 1HB  PRO A1138     -54.230  12.871  34.606  1.00 13.950          H  
ATOM  17913 2HB  PRO A1138     -55.593  12.887  35.734  1.00 13.950          H  
ATOM  17914 1HG  PRO A1138     -53.290  11.688  36.530  1.00 13.950          H  
ATOM  17915 2HG  PRO A1138     -54.846  10.934  36.903  1.00 13.950          H  
ATOM  17916 1HD  PRO A1138     -52.907  10.261  34.603  1.00 13.950          H  
ATOM  17917 2HD  PRO A1138     -53.808   9.105  35.698  1.00 13.950          H  
ATOM  17918  N   ALA A1139     -56.693  12.417  32.163  1.00  6.440          N  
ATOM  17919  CA  ALA A1139     -57.992  12.893  32.667  1.00  5.930          C  
ATOM  17920  C   ALA A1139     -58.888  11.874  33.345  1.00  5.290          C  
ATOM  17921  O   ALA A1139     -58.742  10.672  33.186  1.00  5.540          O  
ATOM  17922  CB  ALA A1139     -58.774  13.480  31.506  1.00  8.510          C  
ATOM  17923  H   ALA A1139     -56.543  12.586  31.158  1.00  7.730          H  
ATOM  17924  HA  ALA A1139     -57.782  13.679  33.386  1.00  7.120          H  
ATOM  17925 1HB  ALA A1139     -59.708  13.903  31.855  1.00 10.210          H  
ATOM  17926 2HB  ALA A1139     -58.165  14.252  31.042  1.00 10.210          H  
ATOM  17927 3HB  ALA A1139     -58.969  12.690  30.786  1.00 10.210          H  
ATOM  17928  N   ALA A1140     -59.879  12.378  34.081  1.00  4.900          N  
ATOM  17929  CA  ALA A1140     -60.835  11.557  34.831  1.00  4.680          C  
ATOM  17930  C   ALA A1140     -61.569  10.539  33.973  1.00  4.050          C  
ATOM  17931  O   ALA A1140     -62.099   9.545  34.480  1.00  3.970          O  
ATOM  17932  CB  ALA A1140     -61.863  12.456  35.490  1.00  6.640          C  
ATOM  17933  H   ALA A1140     -59.950  13.383  34.170  1.00  5.880          H  
ATOM  17934  HA  ALA A1140     -60.275  11.017  35.596  1.00  5.620          H  
ATOM  17935 1HB  ALA A1140     -62.549  11.850  36.076  1.00  7.970          H  
ATOM  17936 2HB  ALA A1140     -61.367  13.173  36.139  1.00  7.970          H  
ATOM  17937 3HB  ALA A1140     -62.423  12.990  34.718  1.00  7.970          H  
ATOM  17938  N   VAL A1141     -61.658  10.778  32.679  1.00  3.860          N  
ATOM  17939  CA  VAL A1141     -62.378   9.850  31.846  1.00  3.480          C  
ATOM  17940  C   VAL A1141     -61.482   8.693  31.438  1.00  3.170          C  
ATOM  17941  O   VAL A1141     -60.969   8.625  30.319  1.00  3.290          O  
ATOM  17942  CB  VAL A1141     -62.931  10.545  30.603  1.00  5.020          C  
ATOM  17943  CG1 VAL A1141     -63.771   9.564  29.812  1.00  5.020          C  
ATOM  17944  CG2 VAL A1141     -63.733  11.729  31.042  1.00  5.020          C  
ATOM  17945  H   VAL A1141     -61.181  11.582  32.303  1.00  4.630          H  
ATOM  17946  HA  VAL A1141     -63.217   9.453  32.419  1.00  4.180          H  
ATOM  17947  HB  VAL A1141     -62.111  10.881  29.964  1.00  6.030          H  
ATOM  17948 1HG1 VAL A1141     -64.195  10.036  28.970  1.00  6.030          H  
ATOM  17949 2HG1 VAL A1141     -63.196   8.707  29.478  1.00  6.030          H  
ATOM  17950 3HG1 VAL A1141     -64.547   9.234  30.454  1.00  6.030          H  
ATOM  17951 1HG2 VAL A1141     -64.140  12.248  30.175  1.00  6.030          H  
ATOM  17952 2HG2 VAL A1141     -64.542  11.403  31.677  1.00  6.030          H  
ATOM  17953 3HG2 VAL A1141     -63.107  12.403  31.599  1.00  6.030          H  
ATOM  17954  N   THR A1142     -61.339   7.766  32.356  1.00  2.870          N  
ATOM  17955  CA  THR A1142     -60.530   6.578  32.159  1.00  2.680          C  
ATOM  17956  C   THR A1142     -61.024   5.526  33.123  1.00  2.750          C  
ATOM  17957  O   THR A1142     -61.497   5.862  34.206  1.00  2.910          O  
ATOM  17958  CB  THR A1142     -59.035   6.872  32.391  1.00  3.830          C  
ATOM  17959  OG1 THR A1142     -58.272   5.717  32.017  1.00  3.830          O  
ATOM  17960  CG2 THR A1142     -58.768   7.209  33.865  1.00  3.830          C  
ATOM  17961  H   THR A1142     -61.793   7.955  33.254  1.00  3.440          H  
ATOM  17962  HA  THR A1142     -60.668   6.213  31.140  1.00  3.220          H  
ATOM  17963  HB  THR A1142     -58.721   7.725  31.778  1.00  4.590          H  
ATOM  17964  HG1 THR A1142     -58.313   5.654  31.055  1.00  4.590          H  
ATOM  17965 1HG2 THR A1142     -57.716   7.412  34.003  1.00  4.590          H  
ATOM  17966 2HG2 THR A1142     -59.346   8.092  34.139  1.00  4.590          H  
ATOM  17967 3HG2 THR A1142     -59.051   6.378  34.503  1.00  4.590          H  
ATOM  17968  N   GLU A1143     -60.917   4.259  32.749  1.00  2.720          N  
ATOM  17969  CA  GLU A1143     -61.402   3.221  33.645  1.00  2.820          C  
ATOM  17970  C   GLU A1143     -60.274   2.474  34.317  1.00  2.470          C  
ATOM  17971  O   GLU A1143     -59.314   2.037  33.685  1.00  2.420          O  
ATOM  17972  CB  GLU A1143     -62.335   2.284  32.865  1.00  3.910          C  
ATOM  17973  CG  GLU A1143     -62.936   1.159  33.660  1.00  3.910          C  
ATOM  17974  CD  GLU A1143     -63.829   0.251  32.854  1.00  3.910          C  
ATOM  17975  OE1 GLU A1143     -64.074   0.538  31.701  1.00  3.910          O  
ATOM  17976  OE2 GLU A1143     -64.254  -0.756  33.394  1.00  3.910          O  
ATOM  17977  H   GLU A1143     -60.474   4.006  31.864  1.00  3.260          H  
ATOM  17978  HA  GLU A1143     -61.985   3.683  34.439  1.00  3.380          H  
ATOM  17979 1HB  GLU A1143     -63.149   2.860  32.488  1.00  4.690          H  
ATOM  17980 2HB  GLU A1143     -61.859   1.903  32.019  1.00  4.690          H  
ATOM  17981 1HG  GLU A1143     -62.145   0.577  34.112  1.00  4.690          H  
ATOM  17982 2HG  GLU A1143     -63.514   1.594  34.454  1.00  4.690          H  
ATOM  17983  N   ALA A1144     -60.317   2.396  35.634  1.00  2.400          N  
ATOM  17984  CA  ALA A1144     -59.269   1.662  36.315  1.00  2.080          C  
ATOM  17985  C   ALA A1144     -59.475   0.187  36.060  1.00  1.570          C  
ATOM  17986  O   ALA A1144     -60.616  -0.280  36.098  1.00  1.840          O  
ATOM  17987  CB  ALA A1144     -59.288   1.961  37.806  1.00  3.040          C  
ATOM  17988  H   ALA A1144     -61.100   2.808  36.161  1.00  2.880          H  
ATOM  17989  HA  ALA A1144     -58.302   1.950  35.901  1.00  2.500          H  
ATOM  17990 1HB  ALA A1144     -58.500   1.398  38.298  1.00  3.650          H  
ATOM  17991 2HB  ALA A1144     -59.129   3.024  37.960  1.00  3.650          H  
ATOM  17992 3HB  ALA A1144     -60.245   1.687  38.223  1.00  3.650          H  
ATOM  17993  N   ARG A1145     -58.398  -0.566  35.863  1.00  1.250          N  
ATOM  17994  CA  ARG A1145     -58.535  -2.011  35.764  1.00  1.340          C  
ATOM  17995  C   ARG A1145     -58.885  -2.563  37.139  1.00  1.310          C  
ATOM  17996  O   ARG A1145     -59.681  -3.498  37.271  1.00  1.570          O  
ATOM  17997  CB  ARG A1145     -57.259  -2.630  35.213  1.00  1.840          C  
ATOM  17998  CG  ARG A1145     -57.066  -2.287  33.775  1.00  1.840          C  
ATOM  17999  CD  ARG A1145     -55.857  -2.763  33.147  1.00  1.840          C  
ATOM  18000  NE  ARG A1145     -55.783  -2.207  31.805  1.00  1.840          N  
ATOM  18001  CZ  ARG A1145     -56.273  -2.745  30.684  1.00  1.840          C  
ATOM  18002  NH1 ARG A1145     -56.833  -3.944  30.664  1.00  1.840          N  
ATOM  18003  NH2 ARG A1145     -56.182  -2.015  29.595  1.00  1.840          N  
ATOM  18004  H   ARG A1145     -57.469  -0.136  35.762  1.00  1.500          H  
ATOM  18005  HA  ARG A1145     -59.349  -2.238  35.076  1.00  1.610          H  
ATOM  18006 1HB  ARG A1145     -56.396  -2.265  35.771  1.00  2.210          H  
ATOM  18007 2HB  ARG A1145     -57.293  -3.713  35.312  1.00  2.210          H  
ATOM  18008 1HG  ARG A1145     -57.891  -2.702  33.221  1.00  2.210          H  
ATOM  18009 2HG  ARG A1145     -57.059  -1.204  33.680  1.00  2.210          H  
ATOM  18010 1HD  ARG A1145     -55.015  -2.426  33.699  1.00  2.210          H  
ATOM  18011 2HD  ARG A1145     -55.851  -3.847  33.090  1.00  2.210          H  
ATOM  18012  HE  ARG A1145     -55.397  -1.257  31.693  1.00  2.210          H  
ATOM  18013 1HH1 ARG A1145     -56.898  -4.492  31.509  1.00  2.210          H  
ATOM  18014 2HH1 ARG A1145     -57.196  -4.316  29.799  1.00  2.210          H  
ATOM  18015 1HH2 ARG A1145     -55.774  -1.069  29.694  1.00  2.210          H  
ATOM  18016 2HH2 ARG A1145     -56.533  -2.348  28.714  1.00  2.210          H  
ATOM  18017  N   PHE A1146     -58.286  -1.956  38.164  1.00  1.120          N  
ATOM  18018  CA  PHE A1146     -58.488  -2.329  39.553  1.00  1.140          C  
ATOM  18019  C   PHE A1146     -58.698  -1.171  40.512  1.00  1.060          C  
ATOM  18020  O   PHE A1146     -58.103  -0.105  40.364  1.00  1.190          O  
ATOM  18021  CB  PHE A1146     -57.328  -3.186  40.015  1.00  1.590          C  
ATOM  18022  CG  PHE A1146     -57.328  -4.474  39.333  1.00  1.590          C  
ATOM  18023  CD1 PHE A1146     -56.618  -4.697  38.206  1.00  1.590          C  
ATOM  18024  CD2 PHE A1146     -58.111  -5.473  39.820  1.00  1.590          C  
ATOM  18025  CE1 PHE A1146     -56.693  -5.908  37.591  1.00  1.590          C  
ATOM  18026  CE2 PHE A1146     -58.181  -6.670  39.221  1.00  1.590          C  
ATOM  18027  CZ  PHE A1146     -57.468  -6.900  38.093  1.00  1.590          C  
ATOM  18028  H   PHE A1146     -57.642  -1.213  37.950  1.00  1.340          H  
ATOM  18029  HA  PHE A1146     -59.386  -2.949  39.600  1.00  1.370          H  
ATOM  18030 1HB  PHE A1146     -56.387  -2.676  39.791  1.00  1.910          H  
ATOM  18031 2HB  PHE A1146     -57.364  -3.331  41.053  1.00  1.910          H  
ATOM  18032  HD1 PHE A1146     -55.999  -3.902  37.797  1.00  1.910          H  
ATOM  18033  HD2 PHE A1146     -58.693  -5.289  40.693  1.00  1.910          H  
ATOM  18034  HE1 PHE A1146     -56.144  -6.079  36.713  1.00  1.910          H  
ATOM  18035  HE2 PHE A1146     -58.814  -7.421  39.640  1.00  1.910          H  
ATOM  18036  HZ  PHE A1146     -57.516  -7.859  37.586  1.00  1.910          H  
ATOM  18037  N   SER A1147     -59.465  -1.445  41.564  1.00  1.050          N  
ATOM  18038  CA  SER A1147     -59.684  -0.527  42.673  1.00  1.040          C  
ATOM  18039  C   SER A1147     -58.465  -0.451  43.554  1.00  1.110          C  
ATOM  18040  O   SER A1147     -57.648  -1.378  43.584  1.00  1.070          O  
ATOM  18041  CB  SER A1147     -60.845  -0.927  43.559  1.00  1.460          C  
ATOM  18042  OG  SER A1147     -60.895  -0.096  44.700  1.00  1.460          O  
ATOM  18043  H   SER A1147     -59.919  -2.346  41.596  1.00  1.260          H  
ATOM  18044  HA  SER A1147     -59.882   0.466  42.267  1.00  1.250          H  
ATOM  18045 1HB  SER A1147     -61.763  -0.855  43.024  1.00  1.750          H  
ATOM  18046 2HB  SER A1147     -60.736  -1.939  43.872  1.00  1.750          H  
ATOM  18047  HG  SER A1147     -61.701  -0.356  45.178  1.00  1.750          H  
ATOM  18048  N   GLN A1148     -58.380   0.615  44.342  1.00  1.220          N  
ATOM  18049  CA  GLN A1148     -57.276   0.796  45.282  1.00  1.280          C  
ATOM  18050  C   GLN A1148     -57.228  -0.423  46.222  1.00  1.210          C  
ATOM  18051  O   GLN A1148     -56.153  -0.840  46.666  1.00  1.200          O  
ATOM  18052  CB  GLN A1148     -57.493   2.079  46.088  1.00  1.770          C  
ATOM  18053  CG  GLN A1148     -56.315   2.558  46.923  1.00  1.770          C  
ATOM  18054  CD  GLN A1148     -55.151   3.034  46.044  1.00  1.770          C  
ATOM  18055  OE1 GLN A1148     -55.364   3.741  45.036  1.00  1.770          O  
ATOM  18056  NE2 GLN A1148     -53.925   2.684  46.427  1.00  1.770          N  
ATOM  18057  H   GLN A1148     -59.108   1.317  44.275  1.00  1.460          H  
ATOM  18058  HA  GLN A1148     -56.342   0.856  44.729  1.00  1.540          H  
ATOM  18059 1HB  GLN A1148     -57.771   2.885  45.412  1.00  2.120          H  
ATOM  18060 2HB  GLN A1148     -58.330   1.927  46.772  1.00  2.120          H  
ATOM  18061 1HG  GLN A1148     -56.640   3.391  47.544  1.00  2.120          H  
ATOM  18062 2HG  GLN A1148     -55.961   1.736  47.553  1.00  2.120          H  
ATOM  18063 1HE2 GLN A1148     -53.132   2.975  45.882  1.00  2.120          H  
ATOM  18064 2HE2 GLN A1148     -53.787   2.127  47.246  1.00  2.120          H  
ATOM  18065  N   ASP A1149     -58.409  -0.986  46.528  1.00  1.190          N  
ATOM  18066  CA  ASP A1149     -58.515  -2.158  47.395  1.00  1.150          C  
ATOM  18067  C   ASP A1149     -57.801  -3.371  46.791  1.00  1.030          C  
ATOM  18068  O   ASP A1149     -57.266  -4.210  47.518  1.00  1.040          O  
ATOM  18069  CB  ASP A1149     -59.977  -2.537  47.609  1.00  1.630          C  
ATOM  18070  CG  ASP A1149     -60.771  -1.556  48.478  1.00  1.630          C  
ATOM  18071  OD1 ASP A1149     -60.201  -0.727  49.142  1.00  1.630          O  
ATOM  18072  OD2 ASP A1149     -61.970  -1.649  48.442  1.00  1.630          O  
ATOM  18073  H   ASP A1149     -59.267  -0.573  46.158  1.00  1.430          H  
ATOM  18074  HA  ASP A1149     -58.054  -1.924  48.356  1.00  1.380          H  
ATOM  18075 1HB  ASP A1149     -60.469  -2.624  46.641  1.00  1.950          H  
ATOM  18076 2HB  ASP A1149     -60.019  -3.521  48.080  1.00  1.950          H  
ATOM  18077  N   TYR A1150     -57.831  -3.503  45.461  1.00  0.970          N  
ATOM  18078  CA  TYR A1150     -57.199  -4.624  44.799  1.00  0.910          C  
ATOM  18079  C   TYR A1150     -55.717  -4.434  44.767  1.00  0.900          C  
ATOM  18080  O   TYR A1150     -54.962  -5.412  44.797  1.00  0.860          O  
ATOM  18081  CB  TYR A1150     -57.746  -4.819  43.402  1.00  1.300          C  
ATOM  18082  CG  TYR A1150     -59.027  -5.609  43.273  1.00  1.300          C  
ATOM  18083  CD1 TYR A1150     -60.261  -4.990  43.289  1.00  1.300          C  
ATOM  18084  CD2 TYR A1150     -58.945  -6.973  43.056  1.00  1.300          C  
ATOM  18085  CE1 TYR A1150     -61.409  -5.730  43.110  1.00  1.300          C  
ATOM  18086  CE2 TYR A1150     -60.081  -7.706  42.871  1.00  1.300          C  
ATOM  18087  CZ  TYR A1150     -61.307  -7.097  42.900  1.00  1.300          C  
ATOM  18088  OH  TYR A1150     -62.437  -7.831  42.711  1.00  1.300          O  
ATOM  18089  H   TYR A1150     -58.242  -2.788  44.868  1.00  1.160          H  
ATOM  18090  HA  TYR A1150     -57.388  -5.511  45.372  1.00  1.090          H  
ATOM  18091 1HB  TYR A1150     -57.952  -3.838  43.020  1.00  1.560          H  
ATOM  18092 2HB  TYR A1150     -56.988  -5.276  42.765  1.00  1.560          H  
ATOM  18093  HD1 TYR A1150     -60.324  -3.937  43.439  1.00  1.560          H  
ATOM  18094  HD2 TYR A1150     -57.971  -7.460  43.023  1.00  1.560          H  
ATOM  18095  HE1 TYR A1150     -62.390  -5.244  43.125  1.00  1.560          H  
ATOM  18096  HE2 TYR A1150     -60.010  -8.766  42.694  1.00  1.560          H  
ATOM  18097  HH  TYR A1150     -62.208  -8.756  42.575  1.00  1.560          H  
ATOM  18098  N   LEU A1151     -55.289  -3.177  44.710  1.00  1.000          N  
ATOM  18099  CA  LEU A1151     -53.874  -2.925  44.688  1.00  1.050          C  
ATOM  18100  C   LEU A1151     -53.313  -3.351  46.033  1.00  1.000          C  
ATOM  18101  O   LEU A1151     -52.239  -3.949  46.112  1.00  1.000          O  
ATOM  18102  CB  LEU A1151     -53.558  -1.459  44.534  1.00  1.450          C  
ATOM  18103  CG  LEU A1151     -54.007  -0.716  43.296  1.00  1.450          C  
ATOM  18104  CD1 LEU A1151     -53.499   0.626  43.475  1.00  1.450          C  
ATOM  18105  CD2 LEU A1151     -53.588  -1.343  42.035  1.00  1.450          C  
ATOM  18106  H   LEU A1151     -55.978  -2.423  44.622  1.00  1.200          H  
ATOM  18107  HA  LEU A1151     -53.402  -3.515  43.925  1.00  1.260          H  
ATOM  18108 1HB  LEU A1151     -53.958  -0.934  45.393  1.00  1.740          H  
ATOM  18109 2HB  LEU A1151     -52.503  -1.372  44.565  1.00  1.740          H  
ATOM  18110  HG  LEU A1151     -55.095  -0.652  43.275  1.00  1.740          H  
ATOM  18111 1HD1 LEU A1151     -53.785   1.220  42.680  1.00  1.740          H  
ATOM  18112 2HD1 LEU A1151     -53.886   1.025  44.384  1.00  1.740          H  
ATOM  18113 3HD1 LEU A1151     -52.420   0.593  43.527  1.00  1.740          H  
ATOM  18114 1HD2 LEU A1151     -53.938  -0.750  41.219  1.00  1.740          H  
ATOM  18115 2HD2 LEU A1151     -52.517  -1.429  41.978  1.00  1.740          H  
ATOM  18116 3HD2 LEU A1151     -54.051  -2.300  41.981  1.00  1.740          H  
ATOM  18117  N   GLN A1152     -54.068  -3.075  47.104  1.00  1.010          N  
ATOM  18118  CA  GLN A1152     -53.636  -3.455  48.440  1.00  1.040          C  
ATOM  18119  C   GLN A1152     -53.551  -4.978  48.559  1.00  0.980          C  
ATOM  18120  O   GLN A1152     -52.596  -5.497  49.143  1.00  0.990          O  
ATOM  18121  CB  GLN A1152     -54.594  -2.891  49.483  1.00  1.440          C  
ATOM  18122  CG  GLN A1152     -54.545  -1.383  49.629  1.00  1.440          C  
ATOM  18123  CD  GLN A1152     -55.636  -0.855  50.537  1.00  1.440          C  
ATOM  18124  OE1 GLN A1152     -56.605  -1.560  50.832  1.00  1.440          O  
ATOM  18125  NE2 GLN A1152     -55.491   0.386  50.980  1.00  1.440          N  
ATOM  18126  H   GLN A1152     -54.930  -2.532  46.971  1.00  1.210          H  
ATOM  18127  HA  GLN A1152     -52.645  -3.040  48.615  1.00  1.250          H  
ATOM  18128 1HB  GLN A1152     -55.615  -3.176  49.229  1.00  1.730          H  
ATOM  18129 2HB  GLN A1152     -54.359  -3.326  50.451  1.00  1.730          H  
ATOM  18130 1HG  GLN A1152     -53.584  -1.107  50.055  1.00  1.730          H  
ATOM  18131 2HG  GLN A1152     -54.660  -0.927  48.654  1.00  1.730          H  
ATOM  18132 1HE2 GLN A1152     -56.188   0.786  51.578  1.00  1.730          H  
ATOM  18133 2HE2 GLN A1152     -54.689   0.924  50.716  1.00  1.730          H  
ATOM  18134  N   MET A1153     -54.527  -5.692  47.976  1.00  0.950          N  
ATOM  18135  CA  MET A1153     -54.519  -7.150  47.999  1.00  0.950          C  
ATOM  18136  C   MET A1153     -53.312  -7.729  47.242  1.00  0.890          C  
ATOM  18137  O   MET A1153     -52.676  -8.675  47.714  1.00  0.900          O  
ATOM  18138  CB  MET A1153     -55.856  -7.659  47.473  1.00  1.330          C  
ATOM  18139  CG  MET A1153     -56.976  -7.410  48.451  1.00  1.330          C  
ATOM  18140  SD  MET A1153     -58.543  -8.152  48.036  1.00  1.330          S  
ATOM  18141  CE  MET A1153     -59.168  -7.195  46.688  1.00  1.330          C  
ATOM  18142  H   MET A1153     -55.324  -5.194  47.565  1.00  1.140          H  
ATOM  18143  HA  MET A1153     -54.430  -7.467  49.039  1.00  1.140          H  
ATOM  18144 1HB  MET A1153     -56.086  -7.150  46.547  1.00  1.600          H  
ATOM  18145 2HB  MET A1153     -55.817  -8.698  47.264  1.00  1.600          H  
ATOM  18146 1HG  MET A1153     -56.660  -7.834  49.392  1.00  1.600          H  
ATOM  18147 2HG  MET A1153     -57.119  -6.352  48.606  1.00  1.600          H  
ATOM  18148 1HE  MET A1153     -60.138  -7.574  46.395  1.00  1.600          H  
ATOM  18149 2HE  MET A1153     -59.260  -6.150  46.986  1.00  1.600          H  
ATOM  18150 3HE  MET A1153     -58.498  -7.294  45.864  1.00  1.600          H  
ATOM  18151  N   VAL A1154     -52.974  -7.173  46.081  1.00  0.850          N  
ATOM  18152  CA  VAL A1154     -51.773  -7.656  45.414  1.00  0.830          C  
ATOM  18153  C   VAL A1154     -50.530  -7.312  46.210  1.00  0.850          C  
ATOM  18154  O   VAL A1154     -49.617  -8.135  46.323  1.00  0.860          O  
ATOM  18155  CB  VAL A1154     -51.649  -7.207  43.972  1.00  1.170          C  
ATOM  18156  CG1 VAL A1154     -50.257  -7.556  43.456  1.00  1.170          C  
ATOM  18157  CG2 VAL A1154     -52.695  -7.982  43.136  1.00  1.170          C  
ATOM  18158  H   VAL A1154     -53.555  -6.429  45.672  1.00  1.020          H  
ATOM  18159  HA  VAL A1154     -51.834  -8.737  45.372  1.00  1.000          H  
ATOM  18160  HB  VAL A1154     -51.807  -6.135  43.900  1.00  1.400          H  
ATOM  18161 1HG1 VAL A1154     -50.181  -7.253  42.457  1.00  1.400          H  
ATOM  18162 2HG1 VAL A1154     -49.491  -7.038  44.023  1.00  1.400          H  
ATOM  18163 3HG1 VAL A1154     -50.099  -8.626  43.535  1.00  1.400          H  
ATOM  18164 1HG2 VAL A1154     -52.634  -7.721  42.096  1.00  1.400          H  
ATOM  18165 2HG2 VAL A1154     -52.513  -9.051  43.232  1.00  1.400          H  
ATOM  18166 3HG2 VAL A1154     -53.694  -7.748  43.508  1.00  1.400          H  
ATOM  18167  N   ALA A1155     -50.454  -6.100  46.756  1.00  0.880          N  
ATOM  18168  CA  ALA A1155     -49.288  -5.755  47.537  1.00  0.920          C  
ATOM  18169  C   ALA A1155     -49.134  -6.771  48.651  1.00  0.930          C  
ATOM  18170  O   ALA A1155     -48.014  -7.191  48.944  1.00  0.960          O  
ATOM  18171  CB  ALA A1155     -49.410  -4.368  48.113  1.00  1.270          C  
ATOM  18172  H   ALA A1155     -51.199  -5.411  46.618  1.00  1.060          H  
ATOM  18173  HA  ALA A1155     -48.410  -5.801  46.893  1.00  1.100          H  
ATOM  18174 1HB  ALA A1155     -48.521  -4.134  48.693  1.00  1.530          H  
ATOM  18175 2HB  ALA A1155     -49.516  -3.665  47.311  1.00  1.530          H  
ATOM  18176 3HB  ALA A1155     -50.287  -4.321  48.755  1.00  1.530          H  
ATOM  18177  N   ALA A1156     -50.260  -7.224  49.230  1.00  0.930          N  
ATOM  18178  CA  ALA A1156     -50.228  -8.255  50.251  1.00  0.950          C  
ATOM  18179  C   ALA A1156     -49.587  -9.539  49.693  1.00  0.970          C  
ATOM  18180  O   ALA A1156     -48.819 -10.189  50.386  1.00  0.970          O  
ATOM  18181  CB  ALA A1156     -51.624  -8.540  50.791  1.00  1.320          C  
ATOM  18182  H   ALA A1156     -51.152  -6.776  48.992  1.00  1.120          H  
ATOM  18183  HA  ALA A1156     -49.617  -7.887  51.072  1.00  1.140          H  
ATOM  18184 1HB  ALA A1156     -51.579  -9.275  51.584  1.00  1.590          H  
ATOM  18185 2HB  ALA A1156     -52.046  -7.616  51.187  1.00  1.590          H  
ATOM  18186 3HB  ALA A1156     -52.255  -8.907  50.010  1.00  1.590          H  
ATOM  18187  N   VAL A1157     -49.781  -9.871  48.426  1.00  1.000          N  
ATOM  18188  CA  VAL A1157     -49.145 -11.092  47.907  1.00  1.060          C  
ATOM  18189  C   VAL A1157     -47.629 -11.016  48.108  1.00  1.050          C  
ATOM  18190  O   VAL A1157     -46.980 -12.017  48.428  1.00  1.120          O  
ATOM  18191  CB  VAL A1157     -49.482 -11.326  46.407  1.00  1.460          C  
ATOM  18192  CG1 VAL A1157     -48.643 -12.449  45.822  1.00  1.460          C  
ATOM  18193  CG2 VAL A1157     -50.934 -11.672  46.289  1.00  1.460          C  
ATOM  18194  H   VAL A1157     -50.420  -9.304  47.857  1.00  1.200          H  
ATOM  18195  HA  VAL A1157     -49.516 -11.940  48.476  1.00  1.270          H  
ATOM  18196  HB  VAL A1157     -49.271 -10.431  45.839  1.00  1.750          H  
ATOM  18197 1HG1 VAL A1157     -48.902 -12.597  44.783  1.00  1.750          H  
ATOM  18198 2HG1 VAL A1157     -47.613 -12.189  45.885  1.00  1.750          H  
ATOM  18199 3HG1 VAL A1157     -48.822 -13.364  46.376  1.00  1.750          H  
ATOM  18200 1HG2 VAL A1157     -51.197 -11.826  45.243  1.00  1.750          H  
ATOM  18201 2HG2 VAL A1157     -51.141 -12.578  46.846  1.00  1.750          H  
ATOM  18202 3HG2 VAL A1157     -51.514 -10.852  46.698  1.00  1.750          H  
ATOM  18203  N   PHE A1158     -47.065  -9.842  47.861  1.00  1.030          N  
ATOM  18204  CA  PHE A1158     -45.627  -9.630  48.023  1.00  1.100          C  
ATOM  18205  C   PHE A1158     -45.175  -9.384  49.500  1.00  1.210          C  
ATOM  18206  O   PHE A1158     -44.209 -10.000  49.988  1.00  1.400          O  
ATOM  18207  CB  PHE A1158     -45.218  -8.467  47.122  1.00  1.510          C  
ATOM  18208  CG  PHE A1158     -45.276  -8.812  45.649  1.00  1.510          C  
ATOM  18209  CD1 PHE A1158     -46.409  -8.504  44.895  1.00  1.510          C  
ATOM  18210  CD2 PHE A1158     -44.203  -9.436  45.011  1.00  1.510          C  
ATOM  18211  CE1 PHE A1158     -46.463  -8.808  43.556  1.00  1.510          C  
ATOM  18212  CE2 PHE A1158     -44.269  -9.733  43.672  1.00  1.510          C  
ATOM  18213  CZ  PHE A1158     -45.397  -9.417  42.949  1.00  1.510          C  
ATOM  18214  H   PHE A1158     -47.692  -9.083  47.561  1.00  1.240          H  
ATOM  18215  HA  PHE A1158     -45.118 -10.514  47.660  1.00  1.320          H  
ATOM  18216 1HB  PHE A1158     -45.883  -7.620  47.303  1.00  1.810          H  
ATOM  18217 2HB  PHE A1158     -44.216  -8.142  47.357  1.00  1.810          H  
ATOM  18218  HD1 PHE A1158     -47.261  -8.014  45.378  1.00  1.810          H  
ATOM  18219  HD2 PHE A1158     -43.306  -9.685  45.585  1.00  1.810          H  
ATOM  18220  HE1 PHE A1158     -47.349  -8.558  42.979  1.00  1.810          H  
ATOM  18221  HE2 PHE A1158     -43.432 -10.216  43.180  1.00  1.810          H  
ATOM  18222  HZ  PHE A1158     -45.440  -9.648  41.889  1.00  1.810          H  
ATOM  18223  N   ASN A1159     -45.874  -8.480  50.225  1.00  1.150          N  
ATOM  18224  CA  ASN A1159     -45.491  -8.089  51.599  1.00  1.260          C  
ATOM  18225  C   ASN A1159     -46.350  -8.661  52.748  1.00  1.320          C  
ATOM  18226  O   ASN A1159     -45.957  -8.598  53.916  1.00  1.340          O  
ATOM  18227  CB  ASN A1159     -45.441  -6.574  51.720  1.00  1.720          C  
ATOM  18228  CG  ASN A1159     -44.315  -5.940  50.915  1.00  1.720          C  
ATOM  18229  OD1 ASN A1159     -43.200  -6.487  50.819  1.00  1.720          O  
ATOM  18230  ND2 ASN A1159     -44.592  -4.788  50.344  1.00  1.720          N  
ATOM  18231  H   ASN A1159     -46.673  -8.027  49.784  1.00  1.380          H  
ATOM  18232  HA  ASN A1159     -44.477  -8.457  51.766  1.00  1.510          H  
ATOM  18233 1HB  ASN A1159     -46.390  -6.158  51.373  1.00  2.060          H  
ATOM  18234 2HB  ASN A1159     -45.326  -6.298  52.768  1.00  2.060          H  
ATOM  18235 1HD2 ASN A1159     -43.886  -4.297  49.772  1.00  2.060          H  
ATOM  18236 2HD2 ASN A1159     -45.496  -4.381  50.443  1.00  2.060          H  
ATOM  18237  N   GLY A1160     -47.485  -9.288  52.440  1.00  1.800          N  
ATOM  18238  CA  GLY A1160     -48.403  -9.869  53.429  1.00  1.980          C  
ATOM  18239  C   GLY A1160     -47.857 -11.233  53.802  1.00  2.140          C  
ATOM  18240  O   GLY A1160     -48.343 -11.926  54.703  1.00  2.670          O  
ATOM  18241  H   GLY A1160     -47.781  -9.389  51.485  1.00  2.160          H  
ATOM  18242 1HA  GLY A1160     -48.476  -9.227  54.308  1.00  2.380          H  
ATOM  18243 2HA  GLY A1160     -49.400  -9.960  53.002  1.00  2.380          H  
ATOM  18244  N   SER A1161     -46.793 -11.591  53.082  1.00  2.310          N  
ATOM  18245  CA  SER A1161     -46.022 -12.793  53.264  1.00  2.600          C  
ATOM  18246  C   SER A1161     -45.015 -12.522  54.396  1.00  3.280          C  
ATOM  18247  O   SER A1161     -44.282 -13.414  54.803  1.00  3.880          O  
ATOM  18248  CB  SER A1161     -45.351 -13.229  51.962  1.00  3.520          C  
ATOM  18249  OG  SER A1161     -44.341 -12.343  51.544  1.00  3.520          O  
ATOM  18250  H   SER A1161     -46.511 -10.964  52.347  1.00  2.770          H  
ATOM  18251  HA  SER A1161     -46.686 -13.598  53.585  1.00  3.120          H  
ATOM  18252 1HB  SER A1161     -44.923 -14.221  52.103  1.00  4.230          H  
ATOM  18253 2HB  SER A1161     -46.105 -13.311  51.175  1.00  4.230          H  
ATOM  18254  HG  SER A1161     -44.775 -11.612  51.052  1.00  4.230          H  
ATOM  18255  N   VAL A1162     -44.962 -11.260  54.872  1.00  3.660          N  
ATOM  18256  CA  VAL A1162     -44.113 -10.840  55.979  1.00  4.510          C  
ATOM  18257  C   VAL A1162     -44.997 -10.490  57.168  1.00  4.510          C  
ATOM  18258  O   VAL A1162     -44.803 -10.998  58.274  1.00  4.500          O  
ATOM  18259  CB  VAL A1162     -43.288  -9.584  55.652  1.00  5.970          C  
ATOM  18260  CG1 VAL A1162     -42.450  -9.161  56.886  1.00  5.970          C  
ATOM  18261  CG2 VAL A1162     -42.439  -9.866  54.508  1.00  5.970          C  
ATOM  18262  H   VAL A1162     -45.561 -10.548  54.461  1.00  4.390          H  
ATOM  18263  HA  VAL A1162     -43.443 -11.651  56.242  1.00  5.410          H  
ATOM  18264  HB  VAL A1162     -43.952  -8.760  55.413  1.00  7.170          H  
ATOM  18265 1HG1 VAL A1162     -41.874  -8.271  56.641  1.00  7.170          H  
ATOM  18266 2HG1 VAL A1162     -43.094  -8.941  57.737  1.00  7.170          H  
ATOM  18267 3HG1 VAL A1162     -41.769  -9.971  57.155  1.00  7.170          H  
ATOM  18268 1HG2 VAL A1162     -41.844  -8.994  54.250  1.00  7.170          H  
ATOM  18269 2HG2 VAL A1162     -41.784 -10.679  54.775  1.00  7.170          H  
ATOM  18270 3HG2 VAL A1162     -43.053 -10.145  53.654  1.00  7.170          H  
ATOM  18271  N   GLN A1163     -45.931  -9.558  56.947  1.00  4.920          N  
ATOM  18272  CA  GLN A1163     -46.798  -9.103  58.027  1.00  5.180          C  
ATOM  18273  C   GLN A1163     -48.100  -8.487  57.548  1.00  5.230          C  
ATOM  18274  O   GLN A1163     -48.174  -7.890  56.477  1.00  5.270          O  
ATOM  18275  CB  GLN A1163     -46.068  -8.092  58.916  1.00  7.150          C  
ATOM  18276  CG  GLN A1163     -45.617  -6.826  58.199  1.00  7.150          C  
ATOM  18277  CD  GLN A1163     -44.921  -5.865  59.129  1.00  7.150          C  
ATOM  18278  OE1 GLN A1163     -45.310  -5.716  60.293  1.00  7.150          O  
ATOM  18279  NE2 GLN A1163     -43.887  -5.198  58.629  1.00  7.150          N  
ATOM  18280  H   GLN A1163     -46.036  -9.175  56.003  1.00  5.900          H  
ATOM  18281  HA  GLN A1163     -47.054  -9.968  58.636  1.00  6.220          H  
ATOM  18282 1HB  GLN A1163     -46.728  -7.790  59.731  1.00  8.580          H  
ATOM  18283 2HB  GLN A1163     -45.192  -8.562  59.364  1.00  8.580          H  
ATOM  18284 1HG  GLN A1163     -44.914  -7.106  57.418  1.00  8.580          H  
ATOM  18285 2HG  GLN A1163     -46.459  -6.322  57.755  1.00  8.580          H  
ATOM  18286 1HE2 GLN A1163     -43.387  -4.544  59.202  1.00  8.580          H  
ATOM  18287 2HE2 GLN A1163     -43.605  -5.344  57.680  1.00  8.580          H  
ATOM  18288  N   ASN A1164     -49.103  -8.536  58.419  1.00  5.590          N  
ATOM  18289  CA  ASN A1164     -50.405  -7.931  58.180  1.00  6.360          C  
ATOM  18290  C   ASN A1164     -50.770  -7.158  59.457  1.00  6.720          C  
ATOM  18291  O   ASN A1164     -51.497  -7.681  60.305  1.00  6.850          O  
ATOM  18292  CB  ASN A1164     -51.407  -9.026  57.831  1.00  8.600          C  
ATOM  18293  CG  ASN A1164     -50.984  -9.759  56.547  1.00  8.600          C  
ATOM  18294  OD1 ASN A1164     -51.257  -9.336  55.413  1.00  8.600          O  
ATOM  18295  ND2 ASN A1164     -50.268 -10.847  56.735  1.00  8.600          N  
ATOM  18296  H   ASN A1164     -48.955  -9.034  59.287  1.00  6.710          H  
ATOM  18297  HA  ASN A1164     -50.345  -7.260  57.331  1.00  7.630          H  
ATOM  18298 1HB  ASN A1164     -51.477  -9.747  58.648  1.00 10.320          H  
ATOM  18299 2HB  ASN A1164     -52.396  -8.592  57.685  1.00 10.320          H  
ATOM  18300 1HD2 ASN A1164     -49.877 -11.357  55.943  1.00 10.320          H  
ATOM  18301 2HD2 ASN A1164     -50.056 -11.147  57.661  1.00 10.320          H  
ATOM  18302  N   PRO A1165     -50.211  -5.942  59.638  1.00  7.160          N  
ATOM  18303  CA  PRO A1165     -50.266  -5.115  60.833  1.00  7.800          C  
ATOM  18304  C   PRO A1165     -51.634  -4.491  61.013  1.00  8.530          C  
ATOM  18305  O   PRO A1165     -52.358  -4.346  60.032  1.00  8.940          O  
ATOM  18306  CB  PRO A1165     -49.200  -4.051  60.549  1.00 11.700          C  
ATOM  18307  CG  PRO A1165     -49.200  -3.909  59.052  1.00 11.700          C  
ATOM  18308  CD  PRO A1165     -49.508  -5.285  58.513  1.00 11.700          C  
ATOM  18309  HA  PRO A1165     -49.994  -5.722  61.709  1.00  9.360          H  
ATOM  18310 1HB  PRO A1165     -49.463  -3.113  61.061  1.00 14.040          H  
ATOM  18311 2HB  PRO A1165     -48.220  -4.377  60.947  1.00 14.040          H  
ATOM  18312 1HG  PRO A1165     -49.955  -3.164  58.747  1.00 14.040          H  
ATOM  18313 2HG  PRO A1165     -48.224  -3.535  58.708  1.00 14.040          H  
ATOM  18314 1HD  PRO A1165     -50.178  -5.150  57.653  1.00 14.040          H  
ATOM  18315 2HD  PRO A1165     -48.590  -5.798  58.258  1.00 14.040          H  
ATOM  18316  N   LYS A1166     -51.933  -4.103  62.257  1.00  8.900          N  
ATOM  18317  CA  LYS A1166     -53.148  -3.399  62.688  1.00  9.740          C  
ATOM  18318  C   LYS A1166     -54.101  -3.020  61.555  1.00 10.600          C  
ATOM  18319  O   LYS A1166     -55.106  -3.711  61.343  1.00 11.290          O  
ATOM  18320  OXT LYS A1166     -54.072  -1.862  61.139  1.00 14.610          O  
ATOM  18321  CB  LYS A1166     -52.751  -2.143  63.475  1.00 12.640          C  
ATOM  18322  CG  LYS A1166     -53.916  -1.352  64.085  1.00 12.640          C  
ATOM  18323  CD  LYS A1166     -53.404  -0.175  64.918  1.00 12.640          C  
ATOM  18324  CE  LYS A1166     -54.550   0.635  65.516  1.00 12.640          C  
ATOM  18325  NZ  LYS A1166     -54.055   1.787  66.333  1.00 12.640          N  
ATOM  18326  H   LYS A1166     -51.248  -4.304  62.972  1.00 10.680          H  
ATOM  18327  HA  LYS A1166     -53.690  -4.061  63.364  1.00 11.690          H  
ATOM  18328 1HB  LYS A1166     -52.081  -2.423  64.287  1.00 15.170          H  
ATOM  18329 2HB  LYS A1166     -52.201  -1.467  62.819  1.00 15.170          H  
ATOM  18330 1HG  LYS A1166     -54.562  -0.963  63.299  1.00 15.170          H  
ATOM  18331 2HG  LYS A1166     -54.507  -2.012  64.715  1.00 15.170          H  
ATOM  18332 1HD  LYS A1166     -52.773  -0.549  65.724  1.00 15.170          H  
ATOM  18333 2HD  LYS A1166     -52.804   0.477  64.283  1.00 15.170          H  
ATOM  18334 1HE  LYS A1166     -55.175   1.017  64.709  1.00 15.170          H  
ATOM  18335 2HE  LYS A1166     -55.153  -0.015  66.151  1.00 15.170          H  
ATOM  18336 1HZ  LYS A1166     -54.841   2.297  66.712  1.00 15.170          H  
ATOM  18337 2HZ  LYS A1166     -53.483   1.442  67.093  1.00 15.170          H  
ATOM  18338 3HZ  LYS A1166     -53.504   2.403  65.753  1.00 15.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6408.89 708.038 4945.24 -393.708 120.636 270.608 2494.82 -2701.12 -8.76491 -60.4284 -2176.76 -286.828 -834.215 -50.486 -160.192 -137.402 0 52.5227 83.4388 659.712 913.537 -164.064 191.726 -253.522 138.152 844.338 -2213.62
MET:NtermProteinFull_1 -2.82438 0.19787 1.69642 -0.34847 0.0704 0.15983 0.67779 -0.67268 -0 -0 -0.24134 1.07779 0 0 0 0 0 0.0038 0.04559 1.30655 0 0 0 0.60916 0 0.07108 1.82942
GLN_2 -4.35183 0.22377 3.54468 -0.29523 0.05071 0.2676 1.17194 -1.7012 -0.00149 -0.00845 -2.99987 -0.60827 0 0 -0.71112 0 0 -0.05022 0.0182 0 3.08321 -0.1642 0 -0.18838 -0.29179 0.21638 -2.79557
ILE_3 -5.45777 0.66221 1.24788 -0.50168 0.41349 0.11541 0.89115 -1.31952 -0.0245 -0.12633 0.44113 0.19377 0 0 0 0 0 -0.0155 0.10356 0.36503 0 -0.46093 0 0.73287 -0.55788 0.29452 -3.00309
GLY_4 -1.40364 0.12708 1.51738 -0.00034 0 0 0.82681 -0.82634 -0 -0 -0.04417 -0.16276 0 0 0 0 0 -0.07039 0 0 0 -1.20609 0 0.83697 -0.10059 0.26957 -0.2365
LYS_5 -1.77528 0.10696 2.37008 -0.43431 0.07732 0.21627 0.1924 -1.04207 -0.07923 -0.30543 -0.61974 0.51951 0 0 0 0 0 -0.02171 0.10632 1.98914 0 -0.00076 0 -1.5107 -0.14346 0.23486 -0.11983
VAL_6 -2.42981 0.14066 1.92382 -0.26806 0.14441 0.05293 0.66759 -1.10186 -0.03353 -0.10955 -0.16184 -0.09896 0 0 0 0 0 -0.05203 8e-05 0.17719 0 -0.56987 0 1.9342 -0.52232 0.31047 0.00352
GLN_7 -1.79346 0.21411 2.32017 -0.3536 0.05681 0.20694 0.19028 -1.03866 -0.00132 -0.00373 -1.52184 -0.13366 0 0 0 0 0 -0.08848 0.00309 0 2.7407 0.1208 0 -0.18838 -0.40435 0.29804 0.62345
GLY_8 -1.26311 0.03618 1.63314 -0.00241 0 0 0.4005 -0.74422 -0.0144 -0.04021 -0.03571 -0.41767 0 0 0 0 0 -0.08154 0 0 0 -1.53454 0 0.83697 0.12729 0.16989 -0.92984
ARG_9 -2.90675 0.05366 3.17234 -0.593 0.15847 0.30111 1.10554 -1.31723 -1e-05 -6e-05 -1.6953 0.43212 0 0 0 -0.80971 0 0.1114 0.14156 2.51071 0 -0.11157 0 -1.2888 0.20342 0.31199 -0.22011
THR_10 -3.77789 0.55764 2.87971 -0.15904 0.0917 0.05918 0.49644 -1.60557 -0.05874 -0.28469 -0.76469 -0.17483 0 0 0 -0.27693 0 0.08465 0.23911 0.08431 0 0.05423 2.24336 -1.0874 -0.32602 0.65726 -1.06823
ILE_11 -4.24024 0.64729 1.33473 -0.46648 0.30176 0.0826 0.95944 -1.3077 -0.01391 -0.15122 -0.09742 0.08281 0 0 0 0 0 0.04027 0.02827 0.51339 0 -0.57611 0 0.73287 -0.04108 0.65967 -1.51108
SER_12 -3.11388 0.34965 2.87625 -0.04658 0.00662 0.08824 1.09001 -1.36607 -0.03519 -0.2169 -1.77635 -0.4138 0 0 0 0 0 0.08156 0.00556 1.38892 0 0.27468 0.60034 -0.77834 0.72124 0.37122 0.10718
GLU_13 -4.45848 0.62032 5.82491 -0.46238 0.19879 0.74272 2.00122 -2.44045 -0.04052 -0.26219 -3.72066 -1.15718 0 0 -1.08941 -0.27693 0 -0.0065 0.39495 0 5.04239 -0.04786 0 -2.7348 0.43236 0.35526 -1.08445
PHE_14 -6.62165 0.79036 2.39811 -0.4914 0.00949 0.17596 1.54067 -1.54274 -0 -0 -0.7992 0.10164 0 0 -1.08941 0 0 -0.06294 0.08589 0 2.55101 0.11467 0 1.0402 -0.42982 0.53098 -1.69819
GLY_15 -0.93988 0.04043 0.92586 -6e-05 0 0 0.1391 -0.41351 -0 -0 0.23499 -0.39473 0 0 0 0 0 -0.11438 0 0 0 0.27551 0 0.83697 -0.33607 0.34129 0.59554
ASP_16 -2.88113 0.45247 3.22626 -0.21266 0.03722 0.69732 1.36419 -1.46335 -0.00045 -0.01327 -0.48529 -0.96705 0 0 0 0 0 -0.00719 0.04932 0 1.99193 -0.75971 0 -2.3716 0.16711 0.80613 -0.36975
PRO_17 -3.297 0.5927 0.88866 -0.13042 0.00508 0.09301 0.22705 -0.66791 -0 -1e-05 -0.04439 0.19345 0 0 0 0 0 -0.01548 0.02561 0.23876 0 -0.75744 0 -2.4119 -0.13699 0.96834 -4.22889
ALA_18 -5.18857 0.74054 2.78267 -0.02338 2e-05 0 2.59297 -2.22576 -0 -0 -1.75556 -0.41975 0 0 0 0 0 0.00495 0 0 0 -0.44937 0 1.8394 -0.12217 0.39739 -1.82663
GLY_19 -1.99869 0.13023 2.56716 -5e-05 0 0 1.11289 -1.29546 -0 -0 -1.81509 -0.42089 0 0 -0.5496 0 0 -0.05546 0 0 0 0.41275 0 0.83697 0.22732 0.25669 -0.59124
GLY_20 -2.45453 0.23656 2.47574 -6e-05 0 0 0.74109 -1.29864 -0.02893 -0.13731 -0.17055 -0.41383 0 0 0 0 0 -0.11922 0 0 0 0.36451 0 0.83697 -0.01339 0.09105 0.10948
LEU_21 -6.95161 0.64899 2.26497 -0.47161 0.25042 0.10588 1.57419 -1.89043 -0 -0 -1.24517 0.14498 0 0 0 0 0 0.0278 0.08538 0.68266 0 -0.16184 0 0.18072 0.34261 0.16304 -4.24903
LYS_22 -5.25823 0.67966 5.23288 -0.37187 0.04168 0.1782 1.8843 -2.28947 -0.06893 -0.35528 -1.06902 -0.00569 0 0 0 0 0 -0.01886 0.04819 1.72508 0 -0.04955 0 -1.5107 0.95483 0.41286 0.16006
ARG_23 -1.55124 0.10116 1.72748 -0.7637 0.10474 0.5037 0.57252 -0.77334 -0.00554 -0.0465 0.37322 0.37589 0 0 0 0 0 -0.06342 0.00562 1.49883 0 -0.18416 0 -1.2888 0.33644 0.40452 1.32743
LYS_24 -3.73632 0.38352 3.35717 -0.33182 0.05671 0.19361 1.36852 -1.60289 -0 -0 0.07102 -0.2274 0 0 0 0 0 -0.02579 0.00203 1.69536 0 0.03156 0 -1.5107 -0.32319 0.2162 -0.38243
ILE_25 -7.69543 1.47771 3.16012 -0.5771 0.31873 0.15866 2.48131 -2.35019 -0 -0 -0.9059 0.22405 0 0 0 0 0 -0.13005 0.36427 1.26189 0 0.29442 0 0.73287 -0.19868 0.61817 -0.76516
SER_26 -3.92977 0.65477 3.51018 -0.03113 0.0029 0.05113 1.49208 -1.71866 -0.01012 -0.0795 -1.46662 -1.01163 0 0 0 0 0 -0.06601 0.02447 0.34839 0 -0.26281 0.61414 -0.77834 -0.44056 0.81738 -2.27972
THR_27 -3.2629 0.15707 2.84982 -0.18032 0.05322 0.14225 1.4051 -1.45175 -1e-05 -6e-05 -0.40469 -2.16268 0 0 0 0 0 -0.01713 0.18117 0.37996 0 0.74989 2.33779 -1.0874 0.71467 0.59032 0.99431
ASP_28 -2.5512 0.36929 5.19836 -0.1548 0.00035 0.46574 2.52049 -2.0367 -0 -0 -5.80633 -0.57249 0 0 0 -1.14436 0 -0.10664 0.00701 0 2.87901 -0.29113 0 -2.3716 0.88502 0.53993 -2.17004
GLY_29 -2.54462 0.18995 2.71289 -0.00036 0 0 0.87151 -1.32533 -0 -0 0.141 -0.27335 0 0 0 0 0 0.02951 0 0 0 0.40567 0 0.83697 0.09563 0.49826 1.63772
LYS_30 -3.30479 0.18545 3.60581 -0.39457 0.0638 0.29999 1.06417 -1.37646 -0 -0 -0.59777 0.20772 0 0 0 0 0 0.06834 0.02389 2.18836 0 -0.01592 0 -1.5107 0.05386 0.34447 0.90564
ASN_31 -5.89324 0.77223 4.60821 -0.37419 0.07804 0.74627 2.138 -2.30843 -0 -0 -1.05448 -1.74459 0 0 0 0 0 0.02639 0.05341 0 2.52008 -0.5984 0 -0.93687 -0.43371 0.34216 -2.05911
ARG_32 -4.21363 0.29384 5.29373 -0.82657 0.19134 0.52939 2.85265 -2.29654 -0 -0 -3.65849 0.09722 0 0 0 -1.14436 0 -0.05133 0.17241 2.64519 0 -0.19388 0 -1.2888 -0.3564 0.65117 -1.30303
LYS_33 -4.31448 0.41035 5.81589 -0.45167 0.07113 0.26027 2.50269 -2.2939 -0 -0 -3.77663 0.36633 0 0 -0.81293 -0.69788 0 -0.1142 0.35071 1.85931 0 -0.02712 0 -1.5107 -0.36827 0.66329 -2.06781
GLU_34 -6.67778 0.91449 6.88214 -0.46636 0.10275 0.96565 3.71619 -2.92348 -0.02017 -0.11338 -4.28502 -0.36679 0 0 0 -0.69788 0 -0.02797 0.02921 0 2.87786 -0.06349 0 -2.7348 -0.40606 0.70079 -2.59412
LEU_35 -6.67167 1.27313 4.62938 -0.48887 0.31898 0.12173 3.3809 -2.73455 -0 -0 -2.5493 0.2275 0 0 0 0 0 0.44513 0.00073 0.33708 0 -0.27591 0 0.18072 0.93899 1.64417 0.77814
PRO_36 -5.85786 1.42953 3.36538 -0.06848 2e-05 0.04235 1.74084 -1.76429 -0 -0 -1.38469 0.61934 0 0 0 0 0 -0.15431 0.0251 0.17263 0 -0.20836 0 -2.4119 1.16523 1.58569 -1.70378
ALA_37 -3.89227 0.42445 3.65094 -0.02105 0 0 2.23773 -2.13459 -0 -0 -2.22768 -0.33902 0 0 0 0 0 0.02067 0 0 0 -0.04538 0 1.8394 0.04804 0.49137 0.05262
HIS_D_38 -6.42764 0.41549 5.62187 -0.69012 0.00844 0.73477 3.00583 -3.0627 -0 -0 -2.98412 -0.32354 0 0 0 -0.68278 0 -0.0149 0.0545 0 1.61623 -0.16766 0 -0.45461 0.00657 0.21096 -3.13341
LEU_39 -8.49189 0.86503 3.23196 -0.52201 0.19676 0.11578 1.86346 -2.61512 -0.0111 -0.09225 -1.23239 0.11817 0 0 0 0 0 0.22418 0.13449 3.37266 0 -0.24752 0 0.18072 -0.10397 0.41619 -2.59685
SER_40 -3.87773 0.30704 4.59063 -0.03377 0 0.07906 1.66095 -2.1074 -0 -0 -2.11292 -0.57743 0 0 0 -0.73963 0 -0.01483 0.07344 0.92709 0 0.33464 0.77633 -0.77834 0.10161 0.54675 -0.8445
SER_41 -2.57719 0.13547 3.18119 -0.02857 0 0.06623 1.25368 -1.41296 -0.00906 -0.11512 -1.07252 -0.5524 0 0 0 0 0 0.07997 0.00093 0.8248 0 0.3292 0.61201 -0.77834 0.29151 0.30025 0.52909
ASP_42 -4.60188 0.98831 7.88143 -0.23777 0.07939 0.77962 4.80083 -3.2981 -0 -0 -7.43712 -1.09719 0 0 -0.67137 -0.71744 0 -0.05062 0.03969 0 2.07405 -0.65365 0 -2.3716 0.17973 0.90563 -3.40805
PRO_43 -4.64561 0.84179 3.8152 -0.07455 0 0.04605 2.45848 -1.80517 -0 -0 -1.91033 0.5806 0 0 0 0 0 -0.1835 0.03763 0.36125 0 -0.74259 0 -2.4119 0.1873 1.09452 -2.35081
LYS_44 -4.49709 0.78755 6.57535 -0.65122 0.29435 0.61342 4.02339 -2.81455 -0 -0 -7.09331 0.83365 0 0 -0.67137 -0.71744 0 0.00755 0.21965 2.31244 0 -0.03286 0 -1.5107 -0.25148 0.59373 -1.97891
ALA_45 -4.76511 0.76305 3.36578 -0.02352 0 0 2.27956 -2.25678 -0 -0 -2.23902 -0.35051 0 0 0 0 0 -0.05715 0 0 0 -0.31844 0 1.8394 -0.62865 0.50057 -1.89082
LEU_46 -8.71052 0.76662 4.23646 -0.44337 0.12423 0.10479 2.70693 -2.7888 -0.0111 -0.09225 -1.94792 0.14043 0 0 0 0 0 0.09758 0.30467 0.34342 0 -0.28043 0 0.18072 -0.39898 0.43472 -5.23278
ILE_47 -7.15277 0.72526 3.94725 -0.47548 0.2859 0.08942 2.49559 -2.59974 -0 -0 -1.39182 0.10216 0 0 0 0 0 -0.01707 0.0481 0.49033 0 -0.48118 0 0.73287 -0.03273 0.64421 -2.58969
GLY_48 -3.66923 0.16708 4.70187 -5e-05 0 0 2.40248 -2.30523 -0 -0 -3.49202 -0.4046 0 0 0 0 0 -0.08608 0 0 0 0.20676 0 0.83697 0.61072 0.45242 -0.5789
GLN_49 -5.49557 0.25466 5.34177 -0.4022 0.10127 0.27249 2.47464 -2.65946 -0.00257 -0.04089 -2.26646 -0.65261 0 0 0 0 0 -0.03161 0.01074 0 3.25146 0.01222 0 -0.18838 0.52765 0.22254 0.7297
TRP_50 -10.5394 1.41757 5.32533 -1.14536 0.02815 0.3753 3.28989 -3.52186 -0 -0 -3.3083 -0.37177 0 0 0 -0.79785 0 -0.00528 0.23991 0 1.66802 -0.26086 0 1.6906 -0.02372 0.44927 -5.49037
ILE_51 -6.43921 0.29235 5.5832 -0.50676 0.39598 0.10407 2.82015 -2.94666 -0 -0 -1.76129 -0.06073 0 0 0 0 0 -0.06849 0.00841 0.5841 0 -0.43285 0 0.73287 -0.00413 0.4701 -1.22887
SER_52 -5.10282 0.24328 6.19177 -0.031 6e-05 0.02083 2.78608 -2.83865 -0.00677 -0.0672 -3.24135 0.0011 0 0 0 0 0 0.1396 0.02207 0.52589 0 0.2866 1.77214 -0.77834 -0.06444 0.35117 0.21002
GLY_53 -3.96603 0.34107 4.80453 -5e-05 0 0 2.43844 -2.36129 -0 -0 -2.53642 -0.4319 0 0 0 0 0 -0.03779 0 0 0 0.29331 0 0.83697 0.47029 0.25745 0.1086
ILE_54 -7.2436 0.89489 4.7168 -0.52832 0.44727 0.10963 2.77092 -2.85834 -0 -0 -2.25655 -0.0553 0 0 0 0 0 -0.01254 0.00658 0.59237 0 -0.38033 0 0.73287 0.51793 0.55025 -1.99546
ASP_55 -5.29513 0.3099 7.63243 -0.09939 0.00235 0.29369 3.36002 -3.3157 -0 -0 -4.80966 -0.48274 0 0 0 0 0 0.00854 0.00912 0 1.72059 0.17533 0 -2.3716 0.01143 0.77039 -2.08044
LYS_56 -6.84954 0.63658 8.33647 -0.31325 0.04462 0.15171 3.85668 -3.62724 -0.02493 -0.11644 -4.92249 0.01884 0 0 0 0 0 0.04335 0.15366 1.76021 0 -0.00972 0 -1.5107 -0.18489 0.54763 -2.00946
ILE_57 -7.32709 0.93187 4.36824 -0.50345 0.41125 0.10193 2.29417 -2.68849 -0.00663 -0.04198 -1.11315 0.06369 0 0 0 0 0 0.12587 0.10395 0.56907 0 -0.40346 0 0.73287 -0.20491 0.45247 -2.13376
TYR_58 -9.00418 0.72411 3.63893 -1.14006 0.24182 0.57371 1.64006 -2.43351 -0 -0 -0.91138 -0.24566 0 0 0 0 0 -0.0116 0.25436 0 2.46482 -0.20381 0.01454 1.2797 -0.02774 0.58957 -2.55634
ARG_59 -5.94168 0.35216 5.5284 -0.63369 0.20233 0.36181 2.16555 -2.47514 -0 -0 -2.74751 0.2987 0 0 -0.75988 -0.38312 0 -0.04108 0.09669 2.60122 0 -0.14078 0 -1.2888 -0.17689 0.917 -2.06472
LYS_60 -5.54257 0.63117 5.7391 -0.52965 0.19367 0.34947 2.7565 -2.47356 -0.018 -0.13785 -3.27385 -0.01337 0 0 0 0 0 -0.06962 0.06614 1.8159 0 0.01087 0 -1.5107 5.4566 2.81366 6.26392
PRO_61 -4.72333 1.33372 3.55279 -0.07165 0 0.04485 0.98298 -1.3791 -0.01801 -0.12954 -0.05569 0.63178 0 0 0 0 0 -0.18637 0.10225 0.249 0 -0.47939 0 -2.4119 5.63141 2.69923 5.77306
ASP_62 -1.42798 0.14875 1.94514 -0.12306 0.01923 0.38445 0.29214 -0.87915 -0 -0 -0.46498 -0.34112 0 0 0 0 0 -0.05181 0.01594 0 2.01151 -0.1034 0 -2.3716 -0.14634 0.57324 -0.51905
SER_63 -3.54859 0.20499 4.44496 -0.03598 0.00861 0.05101 1.94896 -1.951 -0.0342 -0.25222 -1.9877 -0.44608 0 0 -0.71892 0 0 0.04762 0.00349 0.994 0 -0.02927 1.87505 -0.77834 -0.45795 0.45767 -0.20388
ARG_64 -5.14629 0.25168 5.76308 -0.70978 0.08444 0.45104 1.70519 -2.59246 -0.01456 -0.12925 -2.58601 0.44311 0 0 -1.52589 0 0 -0.01388 0.16178 2.70655 0 0.0514 0 -1.2888 -0.42801 0.84519 -1.97148
LYS_65 -3.9861 0.25399 3.31691 -0.49593 0.14558 0.34884 1.07612 -1.44905 -0.01377 -0.15168 -0.6831 -0.04284 0 0 0 0 0 -0.02991 0.0095 3.47938 0 -0.01595 0 -1.5107 -0.35319 0.6646 0.56267
SER_66 -4.28896 0.6682 4.34076 -0.01423 0 0.03082 1.87215 -1.9571 -0.01491 -0.12048 -1.21214 -0.99453 0 0 -0.40969 0 0 -0.01192 0.04589 0.24336 0 0.15372 0.7072 -0.77834 0.68109 0.27753 -0.7816
ASP_67 -5.62749 0.32465 6.16149 -0.23422 0.02326 0.77185 2.75531 -2.68888 -0.04335 -0.24407 -5.47056 0.14586 0 0 -1.70131 0 0 -0.05596 0.10421 0 3.89788 -0.38849 0 -2.3716 0.55988 0.48058 -3.60096
GLY_68 -3.61733 0.31513 4.56977 -0.00022 0 0 2.05687 -2.10763 -0 -0 -1.90365 -0.17684 0 0 0 0 0 -0.09678 0 0 0 -1.51613 0 0.83697 -0.22449 0.47396 -1.39038
LYS_69 -2.20408 0.1958 2.79325 -0.302 0.0246 0.13218 1.12195 -1.23602 -0 -0 0.04573 0.02698 0 0 0 0 0 -0.06685 0.00303 1.69102 0 -0.05542 0 -1.5107 -0.15201 0.28503 0.79249
ALA_70 -2.09356 0.15991 1.49036 -0.02589 0.00119 0 0.32723 -0.98781 -0 -0 0.31758 -0.396 0 0 0 0 0 -0.06755 0 0 0 -0.12608 0 1.8394 -0.61419 0.29542 0.12001
ILE_71 -5.31383 0.50911 4.48922 -0.68019 0.80252 0.16756 1.62424 -2.24764 -0.01519 -0.15004 -1.115 -0.35319 0 0 0 0 0 -0.00212 0.05104 1.6973 0 0.34867 0 0.73287 -0.27912 0.61222 0.87845
HIS_D_72 -3.37032 0.17777 4.0633 -0.43231 0.01886 0.56932 2.18925 -1.96859 -0 -0 -2.13188 -0.60073 0 0 -0.79174 0 0 -0.09212 0.03463 0 1.71355 -0.4212 0 -0.45461 -0.15202 0.53471 -1.11415
SER_73 -4.82818 0.79581 5.25923 -0.03536 0.00227 0.06895 1.74107 -2.27336 -0.00352 -0.06602 -1.53291 -0.24449 0 0 -0.81163 0 0 0.87123 0.12885 0.19389 0 -0.4081 1.75394 -0.77834 -0.44471 0.89276 0.28136
PRO_74 -5.34797 0.64997 4.15421 -0.14697 0.00031 0.10795 1.19671 -1.36811 -0 -0 -2.74828 0.17578 0 0 -0.87659 0 0 -0.03629 0.03143 0.30928 0 -1.10866 0 -2.4119 -0.55288 1.42448 -6.54753
THR_75 -3.93654 0.56226 3.17349 -0.11939 0.05211 0.09011 0.80464 -1.40327 -0.01223 -0.12169 -0.26863 -0.57114 0 0 0 0 0 0.52298 1e-05 0.2362 0 -0.26325 2.34595 -1.0874 -0.55628 1.25064 0.69857
PRO_76 -4.6619 0.72109 2.63778 -0.12743 0 0.0952 0.68072 -1.08334 -0 -0 -1.3199 0.2371 0 0 0 0 0 -0.0465 0.05639 0.22837 0 -1.14189 0 -2.4119 -0.57557 0.87886 -5.83292
SER_77 -4.05669 0.27182 4.98114 -0.02754 0 0.06507 2.6554 -2.19812 -0.00224 -0.00709 -2.0595 -0.4345 0 0 -1.10763 0 0 0.03232 0.01039 0.15373 0 -0.45003 0.60227 -0.77834 -0.62385 0.39179 -2.58159
LYS_78 -3.35064 0.31957 4.57682 -0.75412 0.36154 0.74952 2.55627 -1.96216 -0 -0 -2.99542 -0.26778 0 0 0 -0.84807 0 0.01136 0.06664 3.37871 0 -0.02816 0 -1.5107 -0.27832 0.35554 0.38063
MET_79 -3.42908 0.35648 4.13454 -0.33526 0.09699 0.04185 1.17569 -1.80955 -0.02552 -0.15755 -0.74442 -0.08099 0 0 0 0 0 -0.06529 0.01481 1.46414 0 -0.08272 0 0.60916 -0.14863 0.42207 1.43674
GLN_80 -4.58869 0.39411 4.3464 -0.25299 0.02928 0.18503 2.52788 -2.04201 -0 -0 -2.31007 -0.54586 0 0 -1.10763 0 0 0.09482 0.02331 0 3.48532 -0.13888 0 -0.18838 -0.36942 0.34547 -0.11232
PHE_81 -7.4206 0.92986 4.9951 -0.63811 0.03816 0.35729 2.84615 -2.761 -0.00224 -0.00709 -2.2042 0.10103 0 0 0 0 0 -0.04889 0.00593 0 1.9913 -0.20277 0 1.0402 -0.36394 0.40724 -0.93659
ASP_82 -4.84023 0.28889 7.86163 -0.10667 0.0096 0.3263 3.62578 -3.34709 -0.00056 -0.00388 -5.24794 -0.36158 0 0 0 -0.84807 0 -0.06746 0.11157 0 1.69786 0.0655 0 -2.3716 -0.33311 0.53174 -3.00932
ALA_83 -4.28914 0.6542 3.39583 -0.02328 0 0 1.46095 -2.15152 -0.02552 -0.15755 -0.92511 -0.38804 0 0 0 0 0 -0.08155 0 0 0 -0.38169 0 1.8394 -0.53854 0.45515 -1.1564
ARG_84 -7.94443 0.57182 6.7933 -0.42114 0.04575 0.2037 2.37818 -3.26451 -0.0554 -0.41513 -2.33138 0.33949 0 0 0 0 0 0.00413 0.11008 2.06838 0 -0.05685 0 -1.2888 -0.48394 0.33773 -3.40903
ASP_85 -3.78416 0.13056 5.21654 -0.11131 0.01574 0.3453 2.25409 -2.43109 -0 -0 -1.91486 -0.19637 0 0 0 0 0 -0.03077 0.04666 0 1.87019 -0.06551 0 -2.3716 -0.27096 0.2475 -1.05005
ASP_86 -4.73147 0.17042 5.95753 -0.1036 0.00413 0.30851 2.16152 -2.84868 -1e-05 -0.00037 -2.58762 -0.34243 0 0 0 0 0 0.07405 0.00465 0 1.77969 0.18323 0 -2.3716 -0.24923 0.28084 -2.31044
LEU_87 -7.80305 0.77111 4.14068 -0.69883 0.35287 0.18782 2.79384 -2.75975 -0.00056 -0.00388 -1.99464 0.27211 0 0 0 0 0 0.09588 0.06804 2.77835 0 -0.25755 0 0.18072 -0.1957 0.42052 -1.65203
GLY_88 -4.99475 0.3556 4.6469 -5e-05 0 0 2.4856 -2.64004 -0.00248 -0.01821 -2.62518 -0.41929 0 0 0 0 0 -0.09581 0 0 0 0.04074 0 0.83697 0.5837 0.33505 -1.51127
GLU_89 -5.58786 0.27107 6.99728 -0.34234 0.09195 0.40751 3.38811 -3.10506 -0.01512 -0.09279 -4.00074 -0.60467 0 0 0 -0.65418 0 -0.03492 0.01269 0 3.13689 -0.12502 0 -2.7348 0.48913 0.27597 -2.22691
ALA_90 -4.34949 0.19188 3.93476 -0.0209 0 0 2.18658 -2.32688 -0 -0 -1.85805 -0.34308 0 0 0 0 0 0.03581 0 0 0 -0.20155 0 1.8394 -0.30042 0.29759 -0.91435
PHE_91 -10.2287 1.4952 3.63992 -0.57855 0.03064 0.23636 3.06664 -3.07117 -0.01597 -0.06782 -2.40092 0.02861 0 0 0 0 0 -0.02987 0.29027 0 2.88025 -0.07047 0 1.0402 -0.09736 0.43753 -3.41518
TRP_92 -6.24581 0.36581 5.44668 -0.71038 0.15001 0.41265 2.88456 -2.9791 -0 -0 -3.61093 -0.37933 0 0 0 0 0 0.04136 0.05301 0 2.98657 -0.10101 0 1.6906 -0.07732 0.44915 0.37651
LYS_93 -4.95242 0.25876 6.889 -0.30986 0.03945 0.13872 3.43441 -2.92256 -0.00248 -0.01821 -3.51084 -0.04295 0 0 0 -0.65418 0 -0.00503 0.2172 1.89243 0 -0.0443 0 -1.5107 -0.10562 0.46107 -0.74812
LEU_94 -5.73697 0.4168 4.14518 -0.47958 0.18021 0.12009 2.08528 -2.46302 -0.01511 -0.09242 -2.19512 0.21019 0 0 0 0 0 -0.0595 0.04077 0.27671 0 -0.30656 0 0.18072 -0.18875 0.51156 -3.36952
VAL_95 -8.11675 0.62658 4.20159 -0.29939 0.15889 0.06555 3.22978 -3.29576 -0 -0 -2.67109 -0.15924 0 0 0 0 0 0.01662 0.00247 0.08206 0 -0.43477 0 1.9342 -0.13017 0.48849 -4.30093
SER_96 -3.46006 0.1856 3.64976 -0.03539 0 0.04215 1.73833 -1.86545 -0.01597 -0.06782 -2.01453 -0.46528 0 0 0 0 0 0.18081 0.00058 0.27658 0 0.09424 1.75123 -0.77834 -0.20036 0.52138 -0.46255
GLU_97 -4.12511 0.46006 4.1306 -0.23144 0.03161 0.38953 1.27424 -2.01329 -0 -0 -0.36056 -0.48518 0 0 0 0 0 0.02348 0.04205 0 3.07131 0.19725 0 -2.7348 0.79781 0.48136 0.9489
ALA_98 -6.11164 0.74538 3.11433 -0.02893 0.02335 0 2.00534 -2.46218 -0 -0 -0.49463 -0.47177 0 0 0 0 0 0.00512 0 0 0 -0.21021 0 1.8394 1.76386 0.4636 0.18102
GLY_99 -3.87067 0.56497 2.99987 -4e-05 0 0 1.52551 -1.74541 -0 -0 -0.13225 -0.39945 0 0 0 0 0 -0.03106 0 0 0 0.5748 0 0.83697 0.97655 0.49705 1.79683
LEU_100 -4.0825 0.30187 2.25271 -0.52886 0.25401 0.15342 1.31574 -1.63875 -0 -0 -1.96126 -0.01801 0 0 0 0 0 -0.01232 0.38732 0.20894 0 0.51022 0 0.18072 0.5276 1.03127 -1.11787
ALA_101 -4.89548 1.18574 1.15734 -0.02386 0 0 1.21104 -1.66143 -0 -0 -0.9966 -0.15696 0 0 -0.41852 0 0 -0.02788 0 0 0 -0.18314 0 1.8394 -0.15 1.22528 -1.89506
GLN_102 -4.71202 0.32235 5.39277 -0.62605 0.11669 0.66461 2.57125 -2.63266 -0.01886 -0.12871 -2.61295 -0.55814 0 0 -1.06843 0 0 0.02562 0.06606 0 1.46176 0.18283 0 -0.18838 -0.01377 0.68196 -1.07406
ASP_103 -3.54378 0.25314 4.0161 -0.12481 0.03301 0.39152 1.46234 -1.9117 -0.01886 -0.12871 -1.66115 -0.43481 0 0 -0.75988 -0.38312 0 -0.07088 0.06301 0 1.80234 0.0351 0 -2.3716 0.43649 0.53859 -2.37765
SER_104 -2.08259 0.23381 3.04855 -0.02265 0 0.02062 0.90755 -1.37644 -7e-05 -0.00103 -0.48298 -0.171 0 0 0 0 0 -0.04811 0.00194 0.40629 0 0.3327 0.60813 -0.77834 0.2282 0.60063 1.42521
ASP_105 -5.18179 0.73364 5.85553 -0.11342 0.00332 0.33839 3.23052 -2.71912 -0 -0 -3.36716 -0.6616 0 0 -1.06843 0 0 -0.09103 0.14039 0 1.83803 0.01795 0 -2.3716 -0.01221 0.88661 -2.54199
TYR_106 -10.711 1.56937 5.70629 -0.62093 0.59259 0.30214 3.63819 -3.92601 -0.00042 -0.00431 -4.08285 -0.34848 0 0 -0.41852 0 0 -0.20931 1e-05 0 3.64845 0.38104 0.53134 1.2797 -0.0361 1.64356 -1.06526
ASP_107 -4.52764 0.48922 6.74733 -0.20996 0.00046 0.68714 3.23323 -2.80836 -0 -0 -4.77973 -0.0538 0 0 0 -0.62113 0 -0.08131 0.14713 0 3.35053 0.04474 0 -2.3716 -0.02801 1.23458 0.45282
GLN_108 -5.94154 0.57934 4.98804 -0.43382 0.06752 0.33771 2.45525 -2.51842 -7e-05 -0.00103 -2.46424 -0.16034 0 0 0 0 0 -0.03655 0.08946 0 3.63595 -0.11974 0 -0.18838 -0.44371 0.44669 0.29212
PHE_109 -10.0872 1.68665 3.42737 -0.64507 0.12728 0.31662 2.38241 -2.9406 -0.00503 -0.0253 -1.7702 0.1319 0 0 0 0 0 0.12965 0.00669 0 2.8612 -0.09758 0 1.0402 -0.07293 0.69541 -2.83856
LYS_110 -6.46624 0.54105 7.53213 -0.59814 0.23767 0.2838 3.43851 -3.24156 -0 -0 -4.56253 0.08047 0 0 -0.81805 0 0 -0.03482 0.01023 2.84196 0 -0.01556 0 -1.5107 0.0692 0.73514 -1.47745
ARG_111 -5.6355 0.36336 5.31175 -0.61945 0.10476 0.37882 1.75619 -2.33682 -0.00042 -0.00431 -2.28457 0.09394 0 0 0 -0.62113 0 -0.07791 0.0787 2.22422 0 -0.01955 0 -1.2888 -0.3318 0.48114 -2.42739
ARG_112 -7.49162 0.627 5.63071 -0.69249 0.2179 0.48782 2.60487 -3.05665 -0.00503 -0.0253 -2.37769 0.01104 0 0 -0.81805 0 0 -0.04937 0.05125 2.5157 0 -0.19496 0 -1.2888 -0.21869 0.47295 -3.5994
LEU_113 -4.62985 0.30219 3.08192 -0.47638 0.24124 0.09486 0.98815 -1.57162 -0 -0 -0.60084 0.22555 0 0 0 0 0 0.07239 0.1357 0.54896 0 -0.31504 0 0.18072 -0.18973 0.43492 -1.47686
HIS_D_114 -5.27279 0.82992 4.34847 -0.40069 0.02325 0.50954 0.67143 -2.30693 -0.01223 -0.11064 -0.37893 -0.32838 0 0 0 0 0 -0.04507 0.00712 0 1.85686 -0.50669 0 -0.45461 0.13461 0.91886 -0.5169
PRO_115 -3.24068 0.46884 1.02488 -0.06578 0 0.0418 0.33638 -0.5944 -0 -0 0.34349 0.61917 0 0 0 0 0 0.08012 0.03666 0.12681 0 -0.11433 0 -2.4119 0.54144 0.88559 -1.92191
TYR_116 -5.80042 0.76886 2.03045 -0.64536 0.05543 0.3823 0.79505 -1.41619 -0.04549 -0.26375 -0.11922 -0.24367 0 0 0 0 0 0.16266 0.00017 0 1.98566 -0.09606 0.00214 1.2797 1.46009 0.27312 0.56547
GLY_117 -2.88103 0.47981 3.42955 -0.00023 0 0 1.30823 -1.66233 -0.04537 -0.24096 -2.06412 -0.1802 0 0 0 0 0 0.00027 0 0 0 -1.50731 0 0.83697 1.26803 0.3151 -0.94357
ASP_118 -3.13315 0.3601 4.62686 -0.19975 0.0725 0.64461 1.27594 -1.85963 -0 -0 -3.29067 -3.34016 0 0 0 0 0 -0.06579 0.22844 0 3.61077 -0.07144 0 -2.3716 -0.12445 0.44093 -3.19647
LYS_119 -4.15908 0.46402 5.53864 -0.65161 0.19056 0.6936 1.19489 -2.12112 -0.01303 -0.1008 -3.62399 0.02955 0 0 0 0 0 -0.05052 0.10935 1.99587 0 0.01304 0 -1.5107 -0.33316 0.41908 -1.91541
PHE_120 -8.26388 1.04359 2.14853 -0.78121 0.03221 0.12664 1.18201 -1.7377 -0.0144 -0.10624 -0.85318 -0.42363 0 0 0 0 0 -0.06155 0.01546 0 2.44467 -0.06833 0 1.0402 -0.28384 0.31526 -4.24539
GLN_121 -5.89875 0.75202 3.99096 -0.29972 0.05316 0.26809 1.37746 -2.3912 -0 -0 0.3178 -0.72689 0 0 0 0 0 0.33591 0.14358 0 3.15246 0.00664 0 -0.18838 0.21609 0.80394 1.91317
PRO_122 -4.89115 0.7358 1.53161 -0.06627 0 0.04131 0.48485 -0.96544 -3e-05 -0.00077 -0.13115 0.57953 0 0 0 0 0 -0.08292 0.04985 0.13344 0 -0.6115 0 -2.4119 0.66138 1.29147 -3.65191
ALA_123 -3.19208 0.33808 1.66798 -0.0281 0.00298 0 1.66766 -1.40778 -0 -0 -0.76549 -0.37119 0 0 0 0 0 -0.05432 0 0 0 0.56547 0 1.8394 0.68271 0.74502 1.69034
ASP_124 -3.40181 0.75736 5.42847 -0.10092 0.00415 0.29295 2.53478 -2.16859 -3e-05 -0.00077 -5.2795 -1.3376 0 0 -0.81442 0 0 -0.01458 0.05482 0 2.1547 -0.20865 0 -2.3716 0.38065 0.42217 -3.66843
SER_125 -1.07308 0.0935 1.91748 -0.03092 0.00333 0.052 0.79423 -0.7579 -0.03301 -0.1585 -1.43609 -0.96823 0 0 -0.81442 0 0 -0.04757 0.01659 0.22626 0 -0.33709 0.64545 -0.77834 -0.26451 0.49077 -2.46005
GLY_126 -2.05804 0.25174 2.8438 -0.00101 0 0 1.28638 -1.27364 -0 -0 0.01457 -0.31932 0 0 0 0 0 -0.01581 0 0 0 -1.27342 0 0.83697 -0.0761 0.6679 0.88403
ALA_127 -2.61997 0.61605 2.30718 -0.0253 0.00056 0 1.49937 -1.27143 -0 -0 -0.90127 -0.3832 0 0 0 0 0 -0.11817 0 0 0 -0.16641 0 1.8394 -0.00186 0.64806 1.423
LYS_128 -4.59898 0.84261 5.92527 -0.44666 0.06945 0.25769 2.49649 -2.60941 -0.03301 -0.1585 -3.97563 0.41828 0 0 0 0 0 -0.14478 0.19413 1.78228 0 -0.024 0 -1.5107 -0.19766 0.47377 -1.23936
LEU_129 -6.60378 1.39027 3.18747 -0.54136 0.25729 0.14873 2.20906 -2.23714 -0.00144 -0.02679 -0.41063 0.21676 0 0 0 0 0 -0.06154 0.16656 0.30445 0 -0.25454 0 0.18072 -0.12323 0.83799 -1.36114
LYS_130 -4.71834 0.54562 2.61153 -0.46771 0.06985 0.3103 1.2199 -1.33903 -0 -0 -1.27595 0.06302 0 0 0 0 0 -0.06567 0.0293 2.21896 0 -0.06844 0 -1.5107 -0.42637 0.97146 -1.83228
PHE_131 -4.29624 0.3194 2.5464 -1.03775 0.14055 0.66778 1.27925 -1.63212 -0 -0 -0.11777 -0.07257 0 0 0 0 0 0.01993 0.00619 0 1.47048 -0.46464 0 1.0402 -0.42143 0.57806 0.02572
GLU_132 -1.92348 0.21536 2.34877 -0.45501 0.09407 0.70948 1.15986 -1.04937 -0 -0 -1.04735 -1.47347 0 0 -1.10574 0 0 -0.00252 0.05588 0 4.2506 0.08503 0 -2.7348 -0.01096 0.34922 -0.53442
ALA_133 -2.05053 0.32038 2.32376 -0.02254 0 0 1.37055 -1.0641 -0 -0 -1.47459 -0.16618 0 0 -1.10574 0 0 0.01549 0 0 0 -0.0666 0 1.8394 -0.04761 0.35456 0.22625
ASP_134 -1.44319 0.37946 1.35395 -0.11335 0.00795 0.32991 0.19201 -0.62313 -0 -0 -0.31417 -0.46287 0 0 0 0 0 0.039 2e-05 0 2.19147 -0.08708 0 -2.3716 -0.36564 0.92144 -0.36581
PRO_135 -2.77083 0.54628 1.84848 -0.1918 0.00212 0.13705 0.41009 -0.65149 -0 -0 0.20613 0.01908 0 0 0 0 0 0.01158 0.00104 0.78916 0 -0.96749 0 -2.4119 -0.40029 1.36851 -2.0543
PRO_136 -2.49806 0.38413 2.17024 -0.21163 0.01688 0.15697 0.77796 -0.95086 -0.00519 -0.04714 -0.20981 -0.01171 0 0 0 0 0 0.19789 0.00842 0.34893 0 -0.84775 0 -2.4119 -0.35702 0.82763 -2.66201
GLU_137 -1.97067 0.26136 1.78692 -0.48458 0.11803 0.70946 0 -0.76446 -0 -0 -0.31159 -1.1734 0 0 0 0 0 0.11612 0.01826 0 3.96937 0.12299 0 -2.7348 -0.15107 0.79276 0.30472
PRO_138 -2.44544 0.34269 2.05239 -0.20313 0.01274 0.15089 0.37686 -0.92721 -0 -0 -0.17396 -0.05954 0 0 0 0 0 -0.00062 0.00196 0.36793 0 -0.76845 0 -2.4119 -0.17629 0.7001 -3.16099
GLN_139 -4.64687 0.31774 2.75163 -0.35724 0.08036 0.19777 0.51155 -1.42528 -0.0028 -0.01109 -0.99707 -0.02383 0 0 0 0 0 0.0645 0.10562 0 2.90011 0.03611 0 -0.18838 -0.34988 0.25943 -0.77761
ALA_140 -1.89218 0.18337 1.42984 -0.02417 0 0 0.40216 -0.84067 -0.00799 -0.05822 -0.20434 -0.24861 0 0 0 0 0 -0.01479 0 0 0 0.01131 0 1.8394 -0.29799 0.20998 0.48712
PHE_141 -5.0766 0.41788 1.91301 -0.51365 0.02831 0.25913 0.54697 -1.52267 -0 -0 0.09717 0.05604 0 0 0 0 0 -0.02208 0.00796 0 1.61393 -0.37814 0 1.0402 0.14499 0.41961 -0.96796
HIS_142 -3.46318 0.22088 1.90067 -0.47208 0.00499 0.59403 0.08524 -0.9238 -0 -0 -0.53707 -0.86965 0 0 0 0 0 -0.0626 0.07802 0 2.54434 -0.13848 0 -0.45461 -0.00349 0.48164 -1.01516
GLY_143 -2.93951 0.28249 3.2235 -0.0014 0 0 1.36772 -1.62245 -0 -0 -0.91396 -0.30401 0 0 0 0 0 -0.11603 0 0 0 -1.53385 0 0.83697 0.12759 0.18312 -1.40983
ARG_144 -1.94869 0.08096 2.40744 -0.75423 0.10507 0.49324 1.24278 -1.22429 -0 -0 -0.92673 0.33634 0 0 0 0 0 -0.03673 0.00715 1.45705 0 -0.14295 0 -1.2888 0.12685 0.08673 0.02118
TRP_145 -6.11972 0.65573 3.30915 -1.23149 0.06229 0.42338 1.63715 -2.04769 -0 -0 -0.61174 -0.3556 0 0 0 0 0 -0.01793 0.00343 0 1.67698 -0.2944 0 1.6906 -0.23446 0.13393 -1.32038
TYR_146 -7.01714 0.49519 3.98762 -0.64225 0.04754 0.31674 1.05473 -2.42582 -0 -0 -0.13029 -0.20795 0 0 0 0 0 0.15774 0.02272 0 2.95312 -0.02013 0.00212 1.2797 -0.08881 0.17491 -0.04026
GLY_147 -3.28049 0.30252 3.62447 -5e-05 0 0 1.72984 -1.9337 -0 -0 -1.5212 -0.40254 0 0 0 0 0 -0.06506 0 0 0 0.27876 0 0.83697 0.42118 0.19024 0.18094
ALA_148 -3.37583 0.44603 3.93664 -0.02265 0 0 2.42854 -2.13117 -0.00884 -0.07284 -2.46145 -0.34677 0 0 -0.90946 0 0 -0.08265 0 0 0 -0.3983 0 1.8394 0.20483 0.34577 -0.60874
MET_149 -7.4872 0.7443 6.1988 -0.6442 0.18956 0.20784 3.15715 -2.78633 -0 -0 -3.29649 -0.02605 0 0 0 0 0 0.12363 0.178 0.94505 0 0.02725 0 0.60916 -0.38181 0.57778 -1.66354
SER_150 -2.70767 0.56825 3.95161 -0.03631 0.02516 0.0306 1.80768 -1.76389 -2e-05 -0.00073 -1.41623 -0.44552 0 0 -0.40997 0 0 0.0445 0.10028 0.05934 0 0.10172 1.83988 -0.77834 0.17138 0.60626 1.74795
LYS_151 -1.6584 0.30164 2.07821 -0.33253 0.06206 0.21041 0.63343 -0.98359 -0 -0 0.0052 -0.34734 0 0 0 0 0 -0.03735 0.00341 1.4839 0 -0.11444 0 -1.5107 0.1429 0.45649 0.39328
ARG_152 -4.32379 0.29721 4.13512 -0.69757 0.09237 0.4745 2.06858 -1.82876 -0.00886 -0.07357 -1.96514 0.71325 0 0 -0.49949 0 0 -0.07926 0.07672 2.11857 0 -0.1005 0 -1.2888 -0.30747 0.42587 -0.771
GLY_153 -1.10635 0.12667 1.28518 -0.00188 0 0 0.31668 -0.62721 -0 -0 0.0026 -0.38004 0 0 0 0 0 -0.08735 0 0 0 -1.3395 0 0.83697 0.00379 0.25754 -0.7129
ASN_154 -4.05875 0.2512 4.42246 -0.23924 0.04135 0.36887 2.69139 -2.10467 -0.01217 -0.10919 -2.39742 -0.87773 0 0 -1.05807 0 0 -0.01484 0.11627 0 2.49832 0.06276 0 -0.93687 0.57771 0.12277 -0.65586
ASP_155 -3.20611 0.17909 3.63243 -0.1155 0.00771 0.35363 1.69717 -1.71147 -0 -0 -1.34147 -0.56724 0 0 0 0 0 -0.06705 0.04446 0 1.71285 0.00142 0 -2.3716 0.30199 0.19047 -1.25924
ALA_156 -4.3373 0.37811 3.29977 -0.02319 0 0 1.89699 -2.00272 -0 -0 -1.53726 -0.35894 0 0 -1.05807 0 0 -0.06224 0 0 0 -0.35878 0 1.8394 -0.36211 0.20854 -2.4778
LYS_157 -4.12594 0.23994 4.47572 -0.30274 0.03574 0.14234 2.51844 -2.25751 -0 -0 -1.86751 -0.12626 0 0 0 0 0 0.07055 0.00226 1.99012 0 -0.14742 0 -1.5107 -0.39353 0.27449 -0.982
GLU_158 -4.20749 0.13165 4.61329 -0.4386 0.05897 0.86193 2.35912 -2.38686 -0 -0 -1.85389 -0.46451 0 0 0 0 0 0.00856 0.00092 0 3.25578 -0.33778 0 -2.7348 -0.3633 0.25357 -1.24345
LEU_159 -6.33883 0.63635 4.54804 -0.62788 0.17366 0.20932 2.81731 -2.84115 -0 -0 -2.10563 0.1039 0 0 0 0 0 0.06222 0.23093 0.81295 0 -0.213 0 0.18072 -0.30031 0.30395 -2.34744
ALA_160 -3.9895 0.20993 4.16277 -0.02228 0 0 2.37327 -2.34636 -0 -0 -1.41208 -0.36139 0 0 0 0 0 0.00588 0 0 0 -0.27385 0 1.8394 -0.25844 0.29517 0.22252
ALA_161 -4.4748 0.30974 4.90751 -0.02103 0 0 2.76636 -2.70711 -0 -0 -2.64354 -0.36051 0 0 0 0 0 -0.00317 0 0 0 -0.12102 0 1.8394 -0.3342 0.24065 -0.60172
ALA_162 -5.94249 0.43568 5.15975 -0.02229 0 0 2.91144 -3.15683 -0.00673 -0.03283 -2.38639 -0.37355 0 0 0 0 0 -0.05216 0 0 0 -0.32789 0 1.8394 -0.38275 0.33221 -2.00544
LEU_163 -9.28119 1.40195 3.84706 -0.64269 0.48308 0.25904 2.56837 -2.97527 -0 -0 -2.32861 -0.18365 0 0 0 0 0 0.00808 0.12383 0.98598 0 -0.16032 0 0.18072 -0.13837 0.59094 -5.26105
TYR_164 -7.57617 0.69095 4.68638 -0.70091 0.08645 0.35479 2.86252 -2.97266 -0 -0 -2.19618 -0.18214 0 0 0 0 0 0.07401 0.01662 0 2.25944 0.02734 2e-05 1.2797 0.13772 0.96099 -0.19114
GLU_165 -5.02764 0.27467 5.54135 -0.2089 0.02743 0.29662 2.39961 -2.71438 -0 -0 -2.42594 -0.59915 0 0 0 0 0 -0.02964 0.05242 0 3.00986 -0.22767 0 -2.7348 -0.29672 0.64211 -2.02078
HIS_166 -6.01463 0.25424 6.1349 -0.42962 0.11804 0.415 3.19728 -3.0974 -0 -0 -3.48353 -0.50631 0 0 0 -0.79785 0 0.20841 0.05057 0 2.81274 -0.01813 0 -0.45461 -0.33887 0.21576 -1.73402
LEU_167 -9.16634 0.94004 5.16191 -0.64255 0.36163 0.22485 3.34397 -3.27952 -0.00673 -0.03283 -2.41368 -0.09067 0 0 0 0 0 0.02608 0.19275 1.0477 0 -0.17564 0 0.18072 0.03957 0.44815 -3.84057
HIS_D_168 -6.99243 0.45571 6.95741 -0.38614 0.01704 0.47328 3.4005 -3.48519 -0 -0 -3.78838 -0.37593 0 0 0 -0.5459 0 0.16339 0.01492 0 2.47724 0.06959 0 -0.45461 -0.01752 0.59085 -1.42618
VAL_169 -4.25576 0.23933 4.79443 -0.31244 0.20153 0.07185 2.41607 -2.37232 -0 -0 -2.02665 -0.18247 0 0 0 0 0 -0.06126 0.02032 0.06396 0 -0.29819 0 1.9342 -0.1684 0.43437 0.49857
ASP_170 -6.2945 0.40196 7.57457 -0.20531 0.00172 0.67154 4.02755 -3.56369 -0.0025 -0.03967 -4.8309 -0.08156 0 0 0 -1.01837 0 0.02208 0.20291 0 3.30205 0.15114 0 -2.3716 -0.18092 0.28344 -1.95007
GLU_171 -6.38734 0.30305 7.28679 -0.29884 0.04576 0.3434 3.45832 -3.39118 -0 -0 -3.07185 -0.5238 0 0 0 -0.5459 0 0.04392 0.08342 0 3.15499 -0.05661 0 -2.7348 -0.21297 0.33191 -2.17174
LYS_172 -4.38681 0.2913 5.43222 -0.30409 0.02689 0.13416 2.46224 -2.48485 -0.01045 -0.05462 -2.76182 -0.01156 0 0 0 0 0 0.01919 0.01779 1.76506 0 0.0073 0 -1.5107 -0.26807 0.31546 -1.32135
ARG_173 -5.27397 0.18999 6.91283 -0.98175 0.15536 0.62329 3.3218 -3.05355 -0 -0 -4.60385 0.13215 0 0 0 -1.01837 0 -0.02728 0.02253 2.33089 0 -0.10499 0 -1.2888 -0.24406 0.44145 -2.46637
ILE_174 -8.36102 1.07763 5.24981 -0.51892 0.4741 0.10318 2.56702 -3.09722 -0 -0 -1.99124 0.15742 0 0 -0.85903 0 0 -0.05793 0.01981 0.50132 0 -0.46766 0 0.73287 -0.026 0.6169 -3.87896
ASP_175 -3.26329 0.08348 4.63079 -0.11514 0.01617 0.35835 1.6759 -2.0373 -0 -0 -1.79365 -0.21454 0 0 0 -0.73963 0 -0.02276 0.02218 0 2.03229 -0.212 0 -2.3716 -0.11444 0.38267 -1.68252
GLY_176 -2.50083 0.36371 3.48309 -5e-05 0 0 1.7776 -1.58247 -0.00645 -0.01479 -1.7829 -0.37496 0 0 0 0 0 -0.06137 0 0 0 0.14486 0 0.83697 0.48249 0.25897 1.02385
GLN_177 -4.16244 0.7699 4.84301 -0.5855 0.10677 0.52292 2.34533 -2.03171 -0.02016 -0.15033 -2.93912 -0.51453 0 0 -0.85903 0 0 0.07721 0.09719 0 1.84471 0.60462 0 -0.18838 6.3197 0.96745 7.04761
PRO_178 -2.31463 0.4025 1.91374 -0.17239 0.04604 0.11833 0.44411 -0.81811 -0.0318 -0.1942 -0.46926 0.09318 0 0 -0.33758 0 0 0.00672 0.00436 0.19012 0 -0.91102 0 -2.4119 6.05611 0.96628 2.5806
LYS_179 -5.37629 0.54145 5.85277 -0.31906 0.04078 0.15165 1.58214 -2.23915 -0.01616 -0.1105 -1.91177 0.18157 0 0 0 0 0 0.01809 0.11829 1.85414 0 0.06647 0 -1.5107 0.25765 0.3027 -0.51594
ARG_180 -5.50541 0.47743 4.37782 -0.68468 0.13256 0.4896 1.35874 -2.09572 -0.01038 -0.05776 -0.91998 -0.08088 0 0 -0.5513 0 0 -0.08399 0.03971 2.13968 0 -0.04717 0 -1.2888 -0.13349 0.27992 -2.16411
ASN_181 -3.32512 0.43265 3.80983 -0.21207 0.02892 0.37472 0.70903 -1.79198 -0.0318 -0.1942 -0.17546 -0.78512 0 0 -0.33758 0 0 0.11767 0.00971 0 2.15565 -0.63348 0 -0.93687 -0.23213 0.81548 -0.20215
PRO_182 -5.86668 0.82199 4.41295 -0.20255 0.00317 0.14378 1.43111 -1.77858 -0 -0 -1.33086 0.01143 0 0 0 0 0 0.10937 0.03245 0.6522 0 -1.04509 0 -2.4119 -0.50255 0.93029 -4.58945
LYS_183 -6.30415 0.76117 5.25605 -0.36458 0.04755 0.19094 2.39699 -2.36104 -0 -0 -0.78069 0.35245 0 0 -0.61744 0 0 -0.08373 0.07089 2.65383 0 -0.07911 0 -1.5107 -0.4878 0.48111 -0.37828
THR_184 -4.75437 0.4364 3.03354 -0.12649 0.0939 0.06212 1.30752 -1.84114 -0.02467 -0.19504 -0.05535 -0.66893 0 0 0 0 0 -0.10527 0.00922 0.11988 0 0.23346 2.26097 -1.0874 -0.08966 0.37387 -1.01745
ASP_185 -3.10116 0.3512 4.18872 -0.11837 0.02458 0.37146 1.23151 -1.66237 -0.00064 -0.01355 -2.36914 -0.14083 0 0 0 0 0 -0.06632 0.00391 0 2.27548 -0.33874 0 -2.3716 -0.30791 0.28585 -1.75792
LYS_186 -3.89285 0.24905 4.68036 -0.47266 0.10722 0.27562 2.58275 -2.05908 -0 -0 -1.99594 -0.10403 0 0 0 0 0 0.06516 0.06046 1.78548 0 0.03727 0 -1.5107 -0.48309 0.32715 -0.34785
PHE_187 -6.24336 0.97668 0.95336 -0.99895 0.11557 0.51317 0.7643 -1.28953 -0 -0 -0.39007 0.28791 0 0 0 0 0 0.13762 0.16618 0 3.01506 0.33833 0 1.0402 -0.04709 0.6156 -0.04504
ALA_188 -5.16398 1.4635 3.45652 -0.00936 0 0 2.75918 -2.35745 -0.00205 -0.024 -2.08008 -0.37967 0 0 0 0 0 0.04536 0 0 0 0.67435 0 1.8394 5.79185 3.3106 9.32416
PRO_189 -5.54724 1.2467 3.79431 -0.06806 0 0.04248 1.83632 -1.80962 -0 -0 -1.50751 0.58721 0 0 0 0 0 -0.12071 0.06042 0.16662 0 -0.83383 0 -2.4119 6.11382 3.4631 5.01211
GLY_190 -5.02188 0.68875 4.98531 -5e-05 0 0 2.55526 -2.72258 -0.02373 -0.16395 -2.56827 -0.42194 0 0 0 0 0 -0.02645 0 0 0 0.65917 0 0.83697 0.51604 0.66974 -0.03762
LEU_191 -7.83469 0.899 5.49516 -0.47763 0.19546 0.1101 3.21439 -3.20963 -0 -0 -2.15508 0.13678 0 0 0 0 0 0.13249 0.03874 0.27952 0 -0.27232 0 0.18072 0.0731 0.42469 -2.76919
VAL_192 -8.5648 0.82306 4.35555 -0.29416 0.18959 0.06467 2.48828 -3.14726 -0 -0 -2.06097 -0.03474 0 0 0 0 0 -0.03474 0.00626 0.03493 0 -0.31347 0 1.9342 -0.10653 0.57496 -4.08515
VAL_193 -7.87581 0.55815 3.80041 -0.30433 0.19312 0.06623 2.59848 -2.78687 -0.00205 -0.024 -1.59057 0.00449 0 0 0 0 0 -0.06562 0.02325 0.01957 0 -0.34197 0 1.9342 0.05929 0.38116 -3.35287
ALA_194 -4.8255 0.19235 4.1814 -0.02242 0 0 2.39512 -2.5556 -0 -0 -2.32796 -0.34824 0 0 0 0 0 -0.03311 0 0 0 -0.24279 0 1.8394 -0.15142 0.2398 -1.65898
ARG_195 -10.4064 1.19808 9.3785 -0.44979 0.05511 0.228 3.77193 -4.44296 -0.02614 -0.15961 -3.07388 0.38074 0 0 -1.06204 -0.68164 0 0.1421 0.18078 2.05379 0 -0.11005 0 -1.2888 -0.43014 0.40971 -4.33268
ALA_196 -4.71824 0.32629 3.19198 -0.01953 0 0 2.10553 -2.18928 -0 -0 -1.25012 -0.33544 0 0 0 0 0 -0.01522 0 0 0 -0.05052 0 1.8394 -0.23086 0.45896 -0.88704
LEU_197 -7.10213 0.63089 4.05052 -0.47683 0.1956 0.10523 2.31743 -2.6752 -0 -0 -1.24463 0.2336 0 0 0 0 0 -0.05506 0.13639 0.30488 0 -0.30836 0 0.18072 -0.19276 0.55831 -3.34139
GLY_198 -3.75939 0.59189 4.61576 -4e-05 0 0 2.52536 -2.32138 -0.01875 -0.09703 -2.39496 -0.43336 0 0 0 0 0 -0.23834 0 0 0 0.24608 0 0.83697 0.18534 0.64877 0.3869
ILE_199 -5.78015 0.86629 4.49313 -0.72082 0.42202 0.26697 2.86415 -2.55401 -0.00471 -0.028 -2.75372 0.24951 0 0 0 0 0 -0.17521 0.03607 0.76213 0 0.31678 0 0.73287 0.37609 0.54129 -0.08932
GLU_200 -5.93077 1.01347 5.85482 -0.31318 0.07069 0.42396 2.93165 -2.77671 -0.01639 -0.12263 -2.45013 -0.46947 0 0 0 -0.69078 0 -0.14109 0.00728 0 3.79968 -0.27927 0 -2.7348 -0.20816 0.58739 -1.44443
SER_201 -3.08491 0.27493 3.81177 -0.02963 3e-05 0.04923 1.66948 -1.71767 -0.01462 -0.23169 -1.05588 -0.96724 0 0 0 0 0 0.03028 0.08223 0.17454 0 -0.20197 0.74966 -0.77834 -0.58473 0.47187 -1.35268
SER_202 -4.45219 0.41131 4.685 -0.02569 0 0.04109 2.20458 -2.30681 -0.02574 -0.23301 -1.66907 -1.11782 0 0 0 0 0 -0.01814 0.00728 0.63125 0 0.13342 0.60001 -0.77834 0.14955 0.51556 -1.24775
VAL_203 -6.78038 0.78177 2.67118 -0.34115 0.10629 0.07988 1.94218 -2.16619 -0.02209 -0.11773 -1.2477 0.04974 0 0 0 0 0 0.02689 0.04282 1.07294 0 -0.25043 0 1.9342 0.49506 0.93188 -0.79083
LEU_204 -4.93363 1.11449 2.25982 -0.70178 0.26246 0.30684 1.41781 -1.53519 -0.00471 -0.028 -0.4796 0.1091 0 0 0 0 0 0.13885 0.01514 0.85702 0 -0.21202 0 0.18072 1.11235 1.89196 1.77163
PRO_205 -4.06816 0.74309 2.93041 -0.12739 0.02212 0.07897 0.35785 -1.1733 -0 -0 -0.08008 0.58559 0 0 0 0 0 0.01275 0.00283 0.16279 0 0.10239 0 -2.4119 1.34673 1.57145 0.05615
ARG_206 -4.50038 0.2904 4.15858 -0.66207 0.14627 0.37439 1.56557 -2.06433 -0.02435 -0.15161 -1.45102 0.18951 0 0 0 0 0 -0.00667 0.12649 2.70451 0 -0.19913 0 -1.2888 0.30551 0.44734 -0.03979
GLY_207 -1.93485 0.0635 2.278 -0.00035 0 0 0.79372 -1.06807 -0 -0 -0.76123 -0.18666 0 0 0 0 0 -0.08895 0 0 0 -0.85547 0 0.83697 0.17799 0.20096 -0.54444
MET_208 -3.9002 0.31361 3.09008 -0.52081 0.18999 0.06406 1.06425 -1.3929 -0 -0 -0.2109 0.00585 0 0 0 0 0 -0.04388 0.0182 1.63524 0 0.1286 0 0.60916 -0.0263 0.18892 1.21297
ALA_209 -2.19772 0.24409 2.17102 -0.02232 0 0 1.12213 -1.20338 -0.0219 -0.16398 -0.40387 -0.36896 0 0 0 0 0 -0.06965 0 0 0 -0.35625 0 1.8394 -0.44785 0.23872 0.35948
ARG_210 -3.98918 0.3902 2.57847 -0.77135 0.15529 0.51771 0.43236 -1.30174 -0 -0 0.72108 0.26816 0 0 0 0 0 -0.07003 0.07091 2.52029 0 -0.09989 0 -1.2888 -0.55029 0.31187 -0.10495
LEU_211 -3.99951 0.36164 3.09627 -0.50528 0.23335 0.14598 1.10306 -1.50572 -0 -0 -0.93932 0.0492 0 0 0 0 0 -0.04167 0.01485 0.26388 0 -0.08856 0 0.18072 -0.43226 0.3226 -1.74075
ALA_212 -3.27379 0.41841 2.56352 -0.02623 0.00057 0 1.69794 -1.67498 -0.02297 -0.16802 -1.2707 -0.23694 0 0 0 0 0 0.14816 0 0 0 -0.07788 0 1.8394 -0.63748 0.3253 -0.39568
ARG_213 -1.20364 0.03792 1.32087 -0.47114 0.05885 0.28094 0.36237 -0.60713 -0 -0 0.10243 0.07278 0 0 0 0 0 0.01913 0.00865 1.84343 0 0.06871 0 -1.2888 -0.17871 0.39469 0.82135
ASN_214 -3.95517 0.34055 3.95742 -0.15154 0.00886 0.2012 2.02169 -1.93758 -0.0087 -0.09975 -2.01872 -0.85804 0 0 -2.08685 0 0 -0.02065 0.00029 0 1.80175 -0.21689 0 -0.93687 0.25319 0.40144 -3.30436
TRP_215 -8.51828 1.12448 3.4893 -0.8961 0.01304 0.18979 0.8386 -2.20617 -0 -0 -0.45482 -0.59758 0 0 -1.02481 0 0 -0.02445 0.03082 0 2.63179 -0.26899 0 1.6906 -0.1915 0.48046 -3.69382
GLY_216 -3.20664 0.25018 3.60726 -0.00214 0 0 1.75619 -1.81896 -0 -0 -1.81919 -0.38806 0 0 0 0 0 0.06415 0 0 0 -1.26535 0 0.83697 0.10384 0.35326 -1.52849
GLU_217 -3.73661 0.23887 4.12442 -0.45323 0.22229 1.40686 1.4401 -1.90598 -0.00792 -0.07244 -2.11902 -3.01152 0 0 0 0 0 -0.09941 0.06287 0 3.79329 -0.31093 0 -2.7348 0.01884 0.52487 -2.61945
GLU_218 -3.43383 0.14024 4.90825 -0.4717 0.28568 1.48729 1.65432 -2.15106 -0.03571 -0.2316 -2.42394 -2.85613 0 0 0 0 0 -0.0162 0.03607 0 3.9376 -0.21241 0 -2.7348 -0.48173 0.50928 -2.09037
GLU_219 -6.01803 0.48191 5.61739 -0.36544 0.03169 0.67528 2.70252 -2.71051 -0.03695 -0.27476 -2.52506 -0.50036 0 0 0 -0.60469 0 0.04763 0.2999 0 3.66415 -0.29475 0 -2.7348 -0.35187 0.22843 -2.66833
ILE_220 -8.39425 1.2707 4.38855 -0.48489 0.36783 0.08675 1.80679 -2.92657 -0 -0 -1.37223 0.22125 0 0 0 0 0 -0.04649 0.06358 0.44873 0 -0.46032 0 0.73287 -0.03383 0.46394 -3.86759
GLN_221 -5.10262 0.73097 4.04385 -0.82554 0.06469 0.87719 1.81309 -2.40663 -0 -0 -1.20649 -0.837 0 0 0 0 0 -0.02111 0.02626 0 2.85998 -0.14648 0 -0.18838 -0.02952 0.55846 0.21073
THR_222 -4.20074 0.18683 3.89607 -0.21802 0.23704 0.08067 1.69734 -2.05002 -0.01963 -0.07566 -2.02563 -0.17918 0 0 0 0 0 0.05748 0.03804 0.07259 0 -0.0145 2.31957 -1.0874 -0.1006 0.5565 -0.82927
TYR_223 -8.12947 0.87413 3.3692 -0.63341 0.13131 0.34855 2.47017 -2.45012 -0.00212 -0.01905 -2.49573 -0.20087 0 0 -0.43493 -0.60469 0 0.02866 0.08389 0 2.52053 0.00367 0.32276 1.2797 0.07882 1.09415 -2.36485
PHE_224 -8.72191 1.47513 -0.57617 -0.77938 0.16115 0.38635 1.01727 -1.63964 -0 -0 -0.82396 -0.53979 0 0 0 0 0 0.04304 0.23092 0 3.13335 -0.3028 0 1.0402 0.50652 1.07974 -4.30998
VAL_225 -6.44806 1.60864 3.5168 -0.29353 0.18767 0.06808 1.93826 -2.7016 -0.02792 -0.13643 -1.13648 -0.22743 0 0 0 0 0 -0.05464 0.00188 0.12525 0 -0.4412 0 1.9342 0.31466 0.65123 -1.12061
VAL_226 -7.03378 1.03761 3.17483 -0.25434 0.11389 0.03991 1.25418 -2.29707 -0.00637 -0.07662 -0.71506 0.37711 0 0 0 0 0 -0.00177 2e-05 0.78018 0 0.12779 0 1.9342 -0.30894 0.74187 -1.11237
ASP_227 -3.46312 0.58139 4.36587 -0.12019 0.02332 0.36961 2.07572 -2.04426 -0 -0 -4.20604 -0.39618 0 0 0 -0.91255 0 0.02601 0.02434 0 2.68163 -0.44256 0 -2.3716 -0.46734 0.67423 -3.60173
VAL_228 -3.61408 0.7062 2.23831 -0.39131 0.48132 0.11457 1.35715 -1.57933 -0 -0 -0.95102 -0.65849 0 0 0 0 0 -0.02214 0.33677 2.03932 0 0.04901 0 1.9342 -0.30514 0.62163 2.35697
ALA_229 -3.98753 0.82178 1.97142 -0.02602 0.00054 0 1.43684 -1.7771 -0.0061 -0.07582 0.48127 -0.23751 0 0 0 0 0 0.01642 0 0 0 0.01655 0 1.8394 -0.33116 1.1984 1.3414
ALA_230 -1.78945 0.61429 0.94848 -0.00984 0 0 0.59789 -0.81602 -0 -0 1.03177 -0.22976 0 0 0 0 0 0.01253 0 0 0 0.49999 0 1.8394 0.64734 1.38373 4.73036
SER_231 -3.25755 0.29623 2.63802 -0.03069 0.0095 0.05169 1.48736 -1.53579 -0 -0 -0.79389 -0.88169 0 0 0 0 0 0.01791 3e-05 0.44589 0 -0.02231 0.60008 -0.77834 1.03284 1.08025 0.35952
VAL_232 -8.06515 1.38927 2.40243 -0.32204 0.40234 0.07286 1.96346 -2.64925 -0 -0 -0.45917 -0.08378 0 0 0 0 0 -0.03514 0.03005 0.0587 0 -0.31152 0 1.9342 -0.00275 0.80579 -2.8697
LYS_233 -6.71982 0.62369 6.31989 -0.53007 0.20171 0.2833 2.84992 -2.97743 -0.00856 -0.06157 -3.06838 -0.15633 0 0 0 -0.50581 0 -0.03353 0.33054 3.44512 0 -0.05563 0 -1.5107 -0.32381 0.52357 -1.37392
GLU_234 -5.93415 0.37344 6.99586 -0.42452 0.04535 0.84819 2.95609 -3.16004 -0 -0 -3.6186 -0.4405 0 0 0 -0.6092 0 0.1152 0.05978 0 3.32447 -0.34654 0 -2.7348 -0.60609 0.36482 -2.79125
VAL_235 -7.83588 0.94018 3.95697 -0.31726 0.33121 0.07254 3.03646 -3.06294 -0 -0 -1.77519 -0.13188 0 0 0 0 0 -0.03805 0.01652 0.0372 0 -0.33219 0 1.9342 -0.33491 0.31285 -3.19018
ALA_236 -5.18019 0.26755 4.16302 -0.02124 0 0 2.67271 -2.69414 -0 -0 -1.73024 -0.37895 0 0 0 0 0 0.10846 0 0 0 -0.27723 0 1.8394 -0.25078 0.33496 -1.14667
LYS_237 -6.06862 0.70026 7.41883 -0.45312 0.12383 0.22897 3.76673 -3.33878 -0 -0 -4.85666 0.0718 0 0 0 -0.6092 0 0.07511 0.02484 2.59986 0 -0.0185 0 -1.5107 -0.46647 0.39793 -1.91389
ALA_238 -4.60521 0.36008 3.9889 -0.0218 0 0 2.93456 -2.57469 -0 -0 -2.60821 -0.37545 0 0 0 0 0 0.04486 0 0 0 -0.25166 0 1.8394 -0.4252 0.3893 -1.30512
ALA_239 -5.75161 0.36535 2.86022 -0.02226 0 0 2.45434 -2.49489 -0 -0 -2.12791 -0.37267 0 0 0 0 0 -0.05707 0 0 0 -0.30423 0 1.8394 -0.51417 0.34316 -3.78236
VAL_240 -7.11557 1.41412 5.11692 -0.3581 0.18582 0.09028 3.1219 -3.05592 -0 -0 -2.2299 -0.13331 0 0 0 0 0 -0.03344 0.31102 1.01238 0 -0.21346 0 1.9342 -0.34028 0.85018 0.55685
SER_241 -4.38326 0.32364 4.74191 -0.02813 0 0.06577 2.26041 -2.46411 -0.01584 -0.21412 -1.69661 -0.60013 0 0 0 0 0 0.03932 0.00397 0.70308 0 0.33951 0.66774 -0.77834 0.06997 0.73732 -0.22791
ALA_242 -5.51155 0.99675 3.28276 -0.02151 0 0 2.31433 -2.51328 -0 -0 -1.27767 -0.35236 0 0 0 0 0 0.02656 0 0 0 -0.13954 0 1.8394 0.00326 0.35319 -0.99966
ALA_243 -4.87824 0.34546 3.29095 -0.02194 0 0 2.34053 -2.30976 -0 -0 -1.4433 -0.3368 0 0 0 0 0 -0.04176 0 0 0 -0.22168 0 1.8394 -0.31784 0.38766 -1.36731
GLN_244 -4.42704 0.48007 4.33201 -0.26803 0.04763 0.21301 1.82679 -2.27617 -0.01584 -0.21412 -1.40031 -0.50109 0 0 0 0 0 0.01822 0.25704 0 2.85191 -0.25897 0 -0.18838 -0.43991 0.29271 0.32954
ALA_245 -3.37807 0.23375 2.67089 -0.02575 0.00114 0 1.65853 -1.7539 -0.00089 -0.00237 -2.25715 -0.40858 0 0 -0.49168 0 0 -0.01324 0 0 0 -0.13585 0 1.8394 -0.51769 0.34207 -2.2394
PHE_246 -9.05167 1.77953 2.89666 -0.70499 0.32032 0.37468 1.77095 -2.45665 -0 -0 -1.06055 0.24334 0 0 0 0 0 -0.03668 0.00159 0 2.4036 -0.15825 0 1.0402 -0.36947 1.05565 -1.95173
ASP_247 -5.17891 1.05451 6.11432 -0.1605 0.0146 0.51294 2.30131 -2.44638 -0.01361 -0.07254 -2.20258 -1.31391 0 0 0 0 0 0.16725 0.08506 0 2.3081 -0.43443 0 -2.3716 0.42917 1.83553 0.62834
PRO_248 -4.57928 0.86645 3.52153 -0.06841 0.00014 0.04286 1.81338 -1.59021 -0 -0 -1.24771 0.5275 0 0 0 0 0 0.41967 0.06522 0.13941 0 -0.87098 0 -2.4119 6.49565 2.90144 6.02477
PRO_249 -3.58136 0.91511 3.15837 -0.06454 4e-05 0.04211 1.05537 -1.25957 -0 -0 -0.9522 0.66955 0 0 0 0 0 0.0114 0.00442 0.07568 0 0.95885 0 -2.4119 7.15974 2.15993 7.941
ARG_250 -4.26859 0.21048 5.18268 -0.79911 0.09396 0.52563 2.32439 -2.30568 -0.0092 -0.03731 -2.43251 0.36413 0 0 -1.42024 0 0 -0.06689 0.12662 1.55443 0 -0.18911 0 -1.2888 0.88932 0.42423 -1.12158
GLN_251 -10.4441 1.64177 8.26012 -0.34421 0.06803 0.29303 3.45262 -4.08102 -0 -0 -2.74834 -0.52832 0 0 -0.90194 0 0 0.1738 0.01388 0 3.75499 -0.1562 0 -0.18838 -0.55595 0.86646 -1.42374
VAL_252 -3.25319 0.65842 3.82124 -0.30249 0.29138 0.07836 1.97846 -1.96591 -0.00353 -0.03286 -2.05034 -1.01785 0 0 0 0 0 0.11741 0.00258 0.35099 0 1.00418 0 1.9342 5.25488 0.97377 7.83972
SER_253 -2.59596 0.35831 2.96575 -0.01633 0 0.04413 0.96064 -1.44608 -0 -0 -0.45815 -0.81037 0 0 0 0 0 0.8014 0.00032 0.32494 0 -0.15779 0.60005 -0.77834 7.65357 0.7122 8.15828
GLY_254 -1.49641 0.16785 2.15374 -5e-05 0 0 0.99415 -1.01986 -0 -0 -0.72216 -0.32464 0 0 0 0 0 -0.09293 0 0 0 0.17348 0 0.83697 2.17743 1.64339 4.49099
ARG_255 -5.38301 0.45071 5.05331 -0.83574 0.10064 0.5377 2.77012 -2.28132 -0 -0 -3.00391 0.4402 0 0 -1.8305 0 0 -0.08612 0.40758 2.04436 0 0.0759 0 -1.2888 -0.09982 1.70456 -1.22416
SER_256 -3.40511 0.2778 2.99264 -0.02732 0 0.04716 1.42597 -1.466 -0 -0 -0.58161 -1.07943 0 0 -0.99468 0 0 -0.00382 0.00393 2.12716 0 -0.14457 0.63967 -0.77834 -0.35335 0.7419 -0.57801
LEU_257 -7.83851 0.9022 1.5232 -0.53749 0.19342 0.14632 1.92993 -1.83973 -0.02056 -0.10248 -2.1246 -0.0223 0 0 0 0 0 0.10447 0.09804 2.85372 0 -0.15838 0 0.18072 -0.38571 0.49227 -4.60546
SER_258 -4.33995 0.77135 4.40911 -0.0279 0 0.06655 2.3027 -2.06863 -0 -0 -1.97138 -0.63552 0 0 -0.99468 0 0 0.05384 0.01807 0.66643 0 0.32148 0.6 -0.77834 5.55428 1.57312 5.52052
PRO_259 -5.80964 0.84594 3.97015 -0.08249 0 0.05021 1.34404 -1.76398 -0 -0 -1.12869 0.68904 0 0 0 0 0 -0.10768 0.04243 0.50114 0 -0.19443 0 -2.4119 5.4972 1.85458 3.29592
LYS_260 -5.1676 0.38515 3.77763 -0.50691 0.16496 0.31419 1.9059 -2.03583 -0.00554 -0.0465 -1.4567 0.04475 0 0 0 0 0 0.13991 0.02672 1.88598 0 -0.11479 0 -1.5107 -0.22237 0.67774 -1.74402
VAL_261 -7.81784 0.97354 2.76743 -0.24388 0.08072 0.03735 2.52461 -2.66444 -0.00571 -0.03242 -2.03125 0.26731 0 0 0 0 0 -0.02155 0.00058 1.08794 0 -0.29109 0 1.9342 -0.00172 0.87951 -2.55672
GLY_262 -3.77056 0.3257 4.18216 -5e-05 0 0 2.30299 -2.2171 -0.02056 -0.10248 -2.64368 -0.40997 0 0 0 0 0 -0.10708 0 0 0 0.16794 0 0.83697 0.57726 0.83195 -0.0465
PHE_263 -6.7161 0.47596 5.35519 -0.88299 0.0678 0.28791 2.00068 -2.92876 -0 -0 -1.57107 -0.01618 0 0 0 0 0 0.00227 0.17113 0 1.80122 -0.50237 0 1.0402 0.69795 0.25455 -0.46262
ALA_264 -4.85865 0.32612 4.23589 -0.02295 0 0 2.36398 -2.54526 -0.04058 -0.29868 -1.76765 -0.35306 0 0 0 0 0 -0.05196 0 0 0 -0.25775 0 1.8394 -0.14166 0.23387 -1.33893
LEU_265 -9.3812 1.46816 4.64226 -0.52151 0.33556 0.12799 2.86045 -3.14763 -0 -0 -2.65532 0.20822 0 0 0 0 0 0.20266 0.21669 0.333 0 -0.3032 0 0.18072 -0.3809 0.49359 -5.32046
ALA_266 -4.53449 0.27138 4.95393 -0.02084 0 0 2.65278 -2.58267 -0.00571 -0.03242 -2.32981 -0.38286 0 0 0 0 0 0.12492 0 0 0 -0.27856 0 1.8394 -0.35488 0.57649 -0.10335
GLU_267 -7.90634 0.56471 9.19959 -0.22036 0.02887 0.29751 3.33299 -3.92169 -0.04315 -0.32456 -3.59903 -0.57171 0 0 0 -0.2155 0 -0.03835 0.10125 0 3.09027 -0.24258 0 -2.7348 -0.43808 0.50326 -3.13771
HIS_D_268 -8.06673 0.5296 6.69788 -0.36668 0.01135 0.44173 2.52395 -3.67718 -0 -0 -1.39643 -0.46324 0 0 0 0 0 0.04279 0.06032 0 2.42635 0.09872 0 -0.45461 -0.3592 0.48365 -1.46774
LEU_269 -7.55388 0.65701 5.46233 -0.68743 0.25133 0.25066 3.26644 -3.09324 -0.01528 -0.08952 -3.17591 0.12194 0 0 0 0 0 -0.03029 0.00402 0.79817 0 -0.20348 0 0.18072 -0.13333 0.38219 -3.60756
GLU_270 -6.07758 0.46814 7.71928 -0.3165 0.04174 0.35148 3.37005 -3.21562 -0.00984 -0.07405 -2.40536 -0.52929 0 0 0 0 0 -0.0084 0.03459 0 3.31744 -0.21898 0 -2.7348 -0.28137 0.48716 -0.0819
ARG_271 -7.77191 0.53639 8.62158 -0.59672 0.09245 0.36931 2.79462 -3.71437 -0.02619 -0.17699 -4.1373 0.23017 0 0 -0.79174 -0.2155 0 -0.12087 0.31996 2.37697 0 -0.06663 0 -1.2888 -0.42458 0.86784 -3.12231
VAL_272 -6.06528 0.5895 3.43436 -0.29976 0.20436 0.06847 1.74957 -2.32586 -0.00254 -0.03735 -1.22017 -0.35758 0 0 0 0 0 0.08357 0.0116 0.25546 0 -0.47462 0 1.9342 -0.08185 0.75104 -1.78288
THR_273 -5.18334 0.42176 2.65152 -0.11982 0.10928 0.05768 1.63469 -1.8433 -0.01042 -0.09065 -0.99401 -1.30435 0 0 -0.29184 0 0 -0.03002 0.01462 0.2215 0 -0.33846 2.26611 -1.0874 -0.04156 0.85555 -3.10246
GLY_274 -3.09216 0.31875 4.06812 -0.00087 0 0 1.60729 -1.82933 -0.01528 -0.08952 -0.81426 -0.2919 0 0 0 0 0 -0.09285 0 0 0 -1.33864 0 0.83697 0.21239 0.94724 0.42597
SER_275 -2.31695 0.21553 3.06325 -0.01371 0 0.02928 1.31713 -1.192 -0.0141 -0.08542 -1.85685 -0.97265 0 0 0 0 0 -0.04533 0.01258 0.19141 0 0.28785 0.65383 -0.77834 1.23607 0.32998 0.06157
LYS_276 -2.68367 0.07709 2.59321 -0.52072 0.18996 0.30477 0.86211 -0.99254 -0 -0 -0.77719 0.01598 0 0 0 0 0 0.10675 0.14028 1.8322 0 0.22902 0 -1.5107 1.27104 0.34147 1.47906
ARG_277 -6.56553 0.45004 7.20891 -0.79137 0.16409 0.53936 2.30465 -3.12575 -0.01928 -0.13396 -3.06165 0.28759 0 0 -0.29184 0 0 -0.00331 0.10626 2.32527 0 -0.15035 0 -1.2888 0.30275 0.57603 -1.16689
CYS_278 -2.7875 0.21563 1.63487 -0.08114 0.00075 0.04454 0.15781 -0.84902 -0.00022 -0.00517 -0.69792 -0.08109 0 0 0 0 0 -0.0528 2e-05 0.45906 0 -0.01278 0 3.6196 -0.31986 0.35252 1.59727
SER_279 -1.64113 0.05771 1.16899 -0.03327 0.00098 0.06002 0.20688 -0.64285 -0 -0 0.20817 -0.81168 0 0 0 0 0 -0.08456 8e-05 0.42718 0 0.47004 0.60297 -0.77834 -0.05113 0.07491 -0.76503
PHE_280 -4.36194 0.46557 1.47338 -1.13322 0.21654 0.65649 0.17824 -1.02238 -0.00464 -0.04887 -0.04444 -0.26078 0 0 0 0 0 0.0176 0.04409 0 1.65772 -0.506 0 1.0402 0.10113 0.1767 -1.35462
ASP_281 -1.56357 0.30429 1.31755 -0.11643 0.00813 0.3447 0.02182 -0.67289 -0 -0 -0.12522 -0.49328 0 0 0 0 0 -0.06443 0.00363 0 3.92941 -0.57595 0 -2.3716 -0.35164 0.86247 0.45699
PRO_282 -3.4297 0.64745 1.80487 -0.21414 0.0155 0.15761 0.82393 -0.92013 -0 -0 0.47229 -0.04326 0 0 0 0 0 0.24849 0.0228 0.3052 0 -0.73282 0 -2.4119 -0.34947 0.93212 -2.67115
ALA_283 -0.92294 0.02723 0.98399 -0.0227 0 0 0.18599 -0.52326 -0 -0 0.54293 -0.36828 0 0 0 0 0 -0.06082 0 0 0 -0.33019 0 1.8394 -0.39034 0.33663 1.29764
ALA_284 -3.20717 0.61833 0.9211 -0.02624 0.00013 0 0.80067 -1.01792 -0 -0 0.42748 -0.18328 0 0 0 0 0 -0.03697 0 0 0 -0.13774 0 1.8394 -0.74823 0.37164 -0.3788
GLY_285 -2.23945 0.42598 2.82117 -0.00036 0 0 1.78373 -1.4014 -0.00925 -0.05374 -1.05715 -0.17032 0 0 -0.43493 0 0 -0.10982 0 0 0 -0.68358 0 0.83697 -0.78434 0.7606 -0.31589
PRO_286 -3.23816 0.44278 2.36569 -0.0671 0 0.0418 1.88359 -1.28127 -0 -0 -1.53849 0.61617 0 0 0 0 0 -0.11321 0.03231 0.18174 0 -0.6002 0 -2.4119 -0.16756 0.75036 -3.10344
SER_287 -5.16017 0.58719 4.1521 -0.02662 0.00181 0.02541 2.08206 -2.31482 -0.0353 -0.27521 -1.64943 -0.56866 0 0 0 -0.30074 0 -0.18549 0.01204 0.86933 0 0.01969 0.61589 -0.77834 0.38943 0.45361 -2.08622
VAL_288 -6.73399 0.80989 3.27083 -0.36757 0.21072 0.09143 2.32436 -2.43404 -0 -0 -1.64885 -0.10356 0 0 0 0 0 -0.03018 0.03 0.84714 0 0.06335 0 1.9342 0.17678 0.42617 -1.1333
LEU_289 -7.57463 0.74852 3.05039 -0.48077 0.14535 0.09533 2.44132 -2.48786 -0.00925 -0.05374 -1.67294 0.18907 0 0 0 0 0 0.1023 0.25889 0.4312 0 -0.22644 0 0.18072 -0.08414 0.6685 -4.27817
ALA_290 -6.10632 0.61683 4.05915 -0.02287 0 0 2.41208 -2.87579 -0 -0 -0.99065 -0.38121 0 0 0 0 0 0.00947 0 0 0 -0.28269 0 1.8394 -0.30951 0.63464 -1.39748
LEU_291 -9.2289 1.24714 5.19435 -0.91436 0.57954 0.36578 3.18582 -3.3198 -0 -0 -2.0603 0.04856 0 0 0 0 0 -0.0104 0.26897 1.73632 0 -0.19072 0 0.18072 -0.23394 0.75748 -2.39374
HIS_D_292 -8.18675 0.64465 5.02859 -0.42402 0.02595 0.51881 2.34585 -3.23014 -0.00212 -0.01905 -1.45733 -0.46548 0 0 0 0 0 0.44066 0.18107 0 2.4078 0.02072 0 -0.45461 -0.10884 1.11123 -1.62299
ASP_293 -6.68483 0.74943 8.66726 -0.20788 0.00111 0.67256 4.55136 -3.89711 -0.01923 -0.19375 -7.42383 -0.08256 0 0 0 -0.71007 0 0.0704 0.03204 0 3.26333 0.31851 0 -2.3716 -0.11248 0.78172 -2.59562
GLU_294 -7.16133 0.23422 9.10463 -0.20877 0.03455 0.27335 4.17006 -3.89774 -0 -0 -5.45539 -0.57034 0 0 0 -0.87263 0 0.14178 0.02464 0 3.06878 -0.35583 0 -2.7348 -0.29809 0.67304 -3.82989
VAL_295 -9.0936 1.40924 3.46543 -0.29245 0.16941 0.05997 2.74706 -2.97772 -0 -0 -2.07617 0.1057 0 0 0 0 0 -0.02897 0.07445 0.02242 0 -0.27497 0 1.9342 -0.2382 0.7302 -4.26398
LYS_296 -7.34088 0.45776 5.78407 -0.47795 0.08091 0.3291 2.43662 -2.73829 -0 -0 -1.69607 0.19914 0 0 0 0 0 -0.00991 0.0892 2.25597 0 0.07884 0 -1.5107 0.10791 0.40243 -1.55184
LYS_297 -5.68238 0.53079 8.10239 -0.30874 0.02759 0.12966 3.96723 -3.37317 -0 -0 -7.01119 0.16346 0 0 0 -0.71007 0 -0.00285 0.34357 2.33503 0 -0.02885 0 -1.5107 -0.25107 0.46783 -2.81148
THR_298 -7.11449 0.5547 6.11082 -0.20432 0.10484 0.07535 3.39408 -3.09675 -0.00819 -0.0881 -3.88375 -0.10829 0 0 0 0 0 -0.00746 0.00343 0.05843 0 -0.01388 2.28882 -1.0874 -0.1715 0.5575 -2.63616
TYR_299 -11.3739 1.61527 3.47662 -0.51648 0.0321 0.22717 3.58305 -3.35197 -0 -0 -3.1321 -0.31297 0 0 -0.38867 0 0 0.01459 0.00271 0 2.72888 0.11206 0.08894 1.2797 -0.04812 0.68728 -5.27589
LYS_300 -5.02554 0.39205 6.45994 -0.39772 0.0441 0.22361 3.55456 -2.95197 -0 -0 -5.65079 -0.19661 0 0 0 0 0 0.08756 0.1101 2.14331 0 0.0307 0 -1.5107 -0.28815 0.76287 -2.21268
ARG_301 -5.7782 0.36906 5.99367 -0.59468 0.08919 0.32798 2.76071 -2.92911 -0 -0 -2.31846 0.24216 0 0 0 0 0 0.02832 0.08195 2.49202 0 -0.13346 0 -1.2888 -0.41615 0.41993 -0.65388
LEU_302 -7.1917 1.04587 2.3415 -0.48041 0.19986 0.12161 1.82941 -2.30153 -0.0126 -0.08957 -1.76336 0.17537 0 0 0 0 0 0.165 0.06566 0.28938 0 -0.27709 0 0.18072 -0.43094 0.4856 -5.64722
CYS_303 -6.25954 0.59848 4.1267 -0.04162 0 0.01256 1.66991 -2.15852 -0 -0 -1.09134 -0.0689 0 0 0 0 0 0.25558 0.05813 0.57919 0 0.12328 0 3.6196 0.85778 0.69506 2.97637
ALA_304 -3.06295 0.11487 2.73879 -0.02348 0 0 1.52981 -1.57356 -0.00012 -0.0005 -0.7965 -0.32339 0 0 0 0 0 -0.05964 0 0 0 -0.3238 0 1.8394 0.76814 0.65129 1.47833
ARG_305 -3.04244 0.11533 4.10925 -0.45527 0.06384 0.27775 1.66373 -1.73459 -0 -0 -3.15221 -0.13319 0 0 0 -0.98561 0 0.02701 0.01861 2.10384 0 -0.21879 0 -1.2888 -0.08221 0.46962 -2.24411
GLY_306 -1.89659 0.20459 2.32116 -0.00022 0 0 0.95678 -1.1709 -0 -0 -0.23175 -0.18578 0 0 0 0 0 -0.09524 0 0 0 -0.72768 0 0.83697 0.16315 0.41758 0.59206
LYS_307 -1.9149 0.47056 3.1981 -0.30049 0.04051 0.16863 0.94251 -1.38453 -0.05694 -0.25697 -2.71121 -0.30536 0 0 0 -0 0 0.00879 0.01792 1.81233 0 0.04819 0 -1.5107 -0.1172 0.42541 -1.42536
ASN_308 -1.31697 0.12836 1.53774 -0.19308 0.02982 0.32544 0.43636 -0.79784 -0 -0 0.11806 -1.01535 0 0 0 0 0 -0.10592 0.01335 0 1.84473 -0.99084 0 -0.93687 -0.57202 0.23622 -1.25883
ALA_309 -2.5861 0.3976 2.14027 -0.0262 0.00082 0 0.90644 -1.40818 -0.05782 -0.25031 0.03786 -0.31031 0 0 0 0 0 -0.02522 0 0 0 0.2447 0 1.8394 -0.54173 0.20675 0.56797
ALA_310 -1.69071 0.2598 2.2211 -0.02173 0 0 1.44728 -1.14338 -0 -0 0.10009 -0.38821 0 0 0 0 0 -0.03189 0 0 0 -0.3696 0 1.8394 -0.36918 0.43037 2.28335
ARG_311 -2.96901 0.33447 3.87494 -0.58469 0.12789 0.38992 1.43077 -1.74759 -0 -0 -1.50526 0.03146 0 0 0 -1.43035 0 -0.13764 0.27361 2.36045 0 -0.14512 0 -1.2888 -0.15029 0.6131 -0.52212
ALA_312 -4.31902 0.54564 1.37643 -0.0229 0 0 1.84391 -1.66423 -0 -0 -1.45524 -0.34518 0 0 0 0 0 -0.03231 0 0 0 -0.36242 0 1.8394 -0.18105 0.62726 -2.14971
PHE_313 -7.96358 1.17341 0.29271 -0.59804 0.05451 0.32786 1.35254 -1.6289 -0.0227 -0.12875 0.26585 0.04977 0 0 0 0 0 0.12693 0 0 1.90577 -0.17202 0 1.0402 -0.18181 0.95656 -3.14969
PRO_314 -4.62492 1.0213 1.83581 -0.19392 0.2561 0.13927 0.81811 -1.11045 -0 -0 -0.13524 -0.17439 0 0 0 0 0 0.05852 0.03817 0.11543 0 -0.58697 0 -2.4119 0.52885 1.67418 -2.75205
ALA_315 -5.03342 1.11127 1.73326 -0.02785 0.00456 0 1.54347 -1.71293 -0 -0 -1.61458 -0.28356 0 0 -0.38867 0 0 0.07353 0 0 0 0.18733 0 1.8394 0.43169 2.99983 0.86332
ASP_316 -4.00316 0.83994 4.93185 -0.12404 0.02817 0.38579 2.73522 -2.24337 -0.02234 -0.14937 -2.97675 -1.61324 0 0 -0.60703 0 0 0.35307 0.31729 0 2.64957 1.54958 0 -2.3716 5.5104 3.27561 8.46557
LYS_317 -3.54948 0.62001 3.94214 -0.34698 0.02388 0.16404 2.24881 -1.76806 -0 -0 -4.09727 0.05808 0 0 -1.35415 -0.40673 0 -0.07217 0.09137 1.47708 0 0.03743 0 -1.5107 5.44356 1.69909 2.69995
THR_318 -3.77597 0.44229 3.05979 -0.11648 0.03873 0.0703 1.51827 -1.704 -0 -0 -1.4134 -1.01385 0 0 -0.74713 0 0 -0.01374 0.00892 0.10407 0 0.51017 4.14741 -1.0874 1.17966 0.93662 2.14427
GLU_319 -6.23542 0.63399 6.66625 -0.55772 0.07985 0.97442 3.51251 -3.07295 -0 -0 -3.35455 -0.66077 0 0 0 -1.43035 0 -0.0259 0.01468 0 3.41652 -0.08242 0 -2.7348 1.32009 0.79316 -0.7434
LEU_320 -10.1022 1.12493 2.76388 -0.65407 0.39574 0.268 2.35876 -2.76577 -0 -0 -1.95278 -0.03371 0 0 0 0 0 -0.04613 0.61957 1.55765 0 -0.31616 0 0.18072 -0.05742 0.83613 -5.82282
LEU_321 -8.43854 1.53348 3.96984 -0.49908 0.14442 0.10955 2.04225 -3.02715 -0.02234 -0.14937 -1.39675 0.24584 0 0 0 0 0 0.05311 0.72162 0.47505 0 -0.24821 0 0.18072 -0.29577 1.1042 -3.49713
ALA_322 -4.16097 0.14408 4.31384 -0.02209 0 0 2.42442 -2.34348 -0 -0 -1.85972 -0.36402 0 0 0 0 0 -0.03936 0 0 0 -0.25793 0 1.8394 -0.34305 0.65575 -0.01314
LEU_323 -6.69829 0.56048 4.0427 -0.47408 0.22838 0.10949 2.5293 -2.56103 -0 -0 -2.63123 0.22452 0 0 0 0 0 0.0933 0.16245 0.42215 0 -0.26081 0 0.18072 -0.34615 0.34825 -4.06986
MET_324 -10.1362 0.94447 5.76309 -0.33915 0.05648 0.10285 2.90817 -3.10843 -0 -0 -2.81207 -0.07905 0 0 0 0 0 0.02652 0.02353 1.75681 0 0.05902 0 0.60916 -0.09123 0.43761 -3.87844
ARG_325 -6.8375 0.35362 7.84848 -1.05644 0.19077 0.66959 3.47129 -3.46484 -0 -0 -3.80502 0.09534 0 0 0 -0.6673 0 0.01937 0.21039 2.28149 0 -0.02279 0 -1.2888 -0.0034 0.41421 -1.59154
HIS_D_326 -6.63245 0.28037 8.18122 -0.80344 0.03275 0.85364 3.61909 -3.80347 -0.03656 -0.25769 -3.64411 -0.28978 0 0 0 -1.7933 0 -0.01291 0.03742 0 1.55109 -0.19762 0 -0.45461 0.04332 0.34427 -2.98278
THR_327 -5.6123 0.24346 6.03983 -0.2007 0.10248 0.07258 2.73223 -2.86569 -0.00819 -0.0881 -3.01799 -0.05752 0 0 0 0 0 -0.00406 0.01758 0.07745 0 0.03228 2.26852 -1.0874 0.10697 0.22009 -1.02847
HIS_D_328 -8.94817 0.84433 8.97056 -0.74911 0.02694 0.78679 4.20908 -4.37365 -0.00238 -0.01916 -4.70644 -0.32339 0 0 0 -1.25353 0 -0.01799 0.14433 0 1.65116 -0.0814 0 -0.45461 0.01882 0.39157 -3.88626
GLU_329 -5.9332 0.50749 7.57922 -0.21839 0.04615 0.33084 3.08325 -3.42894 -0.03656 -0.25769 -3.66129 -0.64408 0 0 0 -0.6673 0 0.05559 0.22302 0 3.0672 -0.23456 0 -2.7348 -0.30686 0.45167 -2.77924
ASN_330 -6.35404 0.32917 7.44918 -0.17175 0.01117 0.24443 3.24937 -3.56982 -0.00892 -0.05533 -2.68557 -0.32256 0 0 0 -0.57216 0 -0.01141 0.09928 0 1.46569 0.54342 0 -0.93687 -0.15439 0.38539 -1.06573
ARG_331 -7.90073 0.3863 7.18702 -0.62388 0.10048 0.36308 3.12104 -3.56092 -0.0368 -0.32406 -2.63678 0.46317 0 0 0 0 0 0.00521 0.07718 2.40597 0 -0.09654 0 -1.2888 -0.08949 0.45863 -1.98992
VAL_332 -7.60764 0.90213 4.14974 -0.25578 0.12024 0.0406 2.98972 -3.13129 -0 -0 -2.66594 0.32948 0 0 0 0 0 0.0995 0.05174 1.03485 0 -0.12913 0 1.9342 -0.30752 0.6343 -1.81081
ARG_333 -7.54575 0.47903 7.12502 -1.07591 0.36482 0.69815 4.08484 -3.50589 -0.00238 -0.01918 -4.14349 0.20451 0 0 -0.9838 0 0 -0.02532 0.17381 2.73538 0 -0.03817 0 -1.2888 -0.1918 0.74304 -2.21187
ASN_334 -5.92408 0.19673 7.06936 -0.18813 0.04733 0.28214 2.80671 -3.3219 -0 -0 -2.41848 -0.28111 0 0 0 0 0 0.11719 0.03266 0 1.4127 0.43328 0 -0.93687 -0.0521 0.55956 -0.16502
GLN_335 -8.03515 0.61222 6.82784 -0.68064 0.09652 0.72122 3.24049 -3.26835 -0.01757 -0.13031 -2.83056 -0.37013 0 0 0 0 0 0.01411 0.03828 0 2.90764 -0.13786 0 -0.18838 -0.07575 0.56946 -0.70694
MET_336 -9.25845 1.0092 4.99156 -0.27208 0.00959 0.12433 3.09381 -3.13219 -0 -0 -2.43356 -0.41468 0 0 0 0 0 0.13217 0.47369 3.1076 0 -0.00448 0 0.60916 -0.17559 0.82616 -1.31376
VAL_337 -7.67367 0.4563 5.00349 -0.30487 0.17182 0.0698 3.09488 -3.14436 -0 -0 -2.39543 -0.16729 0 0 0 0 0 -0.03351 0.00077 0.0552 0 -0.31857 0 1.9342 -0.08691 0.61655 -2.72162
ARG_338 -6.7542 0.32476 6.88526 -0.9108 0.22652 0.5673 3.6644 -3.18049 -0 -0 -2.69371 0.28134 0 0 0 -0.55355 0 0.02735 0.20812 2.65698 0 -0.09147 0 -1.2888 -0.13005 0.2799 -0.48116
MET_339 -10.3812 1.30381 5.93187 -0.2931 0.01885 0.08945 2.76236 -3.33288 -0.02814 -0.11775 -1.67386 -0.10181 0 0 0 0 0 0.1463 0.15239 1.75523 0 -0.04081 0 0.60916 -0.16925 0.46635 -2.90307
GLY_340 -3.89659 0.38489 3.92855 -5e-05 0 0 1.64788 -2.16805 -0.00208 -0.02215 -0.82665 -0.42231 0 0 0 0 0 -0.02898 0 0 0 0.45726 0 0.83697 0.35646 0.39132 0.63647
ARG_341 -5.02634 0.37833 5.43752 -0.44897 0.0526 0.2236 2.18515 -2.58462 -0.00563 -0.09564 -4.06218 0.43552 0 0 0 -0.67246 0 -0.04849 0.07218 2.08358 0 -0.10851 0 -1.2888 0.21108 0.31471 -2.94737
VAL_342 -7.11981 0.8547 5.58967 -0.30695 0.37199 0.07783 2.94713 -3.15972 -0 -0 -2.67803 -0.77565 0 0 0 0 0 0.0033 0.0685 0.16122 0 -0.01576 0 1.9342 0.22166 0.65316 -1.17255
SER_343 -3.14381 0.18964 4.34523 -0.0268 0 0.04003 1.5444 -1.88862 -0.06317 -0.38449 0.62938 -1.01224 0 0 0 0 0 0.07345 0.03671 0.19991 0 -0.03965 0.60072 -0.77834 0.10376 0.5481 0.97422
GLU_344 -4.01602 0.39962 4.62431 -0.5629 0.20654 1.51772 0.92131 -2.07787 -0.01124 -0.09052 -0.7747 -2.97798 0 0 0 0 0 -0.04517 0.07632 0 3.23726 -0.11582 0 -2.7348 -0.5735 0.32844 -2.66902
TYR_345 -7.91661 0.9552 3.017 -1.13187 0.23975 0.68267 2.4211 -2.16832 -0.03078 -0.19697 -1.25154 -0.12872 0 0 -0.61744 0 0 -0.04539 0.00032 0 4.07455 -0.25838 0.00403 1.2797 -0.16528 0.62942 -0.60756
ARG_346 -8.0486 0.70365 6.72743 -1.2242 0.36348 0.82454 2.45359 -3.01552 -0.04825 -0.24202 -1.72202 0.22783 0 0 0 -1.73531 0 0.04147 0.7142 3.37737 0 0.03875 0 -1.2888 -0.10951 0.79456 -1.16736
GLY_347 -3.11649 0.1988 1.99565 -0.00039 0 0 0.96957 -1.31733 -0.00737 -0.03468 0.81519 -0.20997 0 0 0 0 0 -0.03523 0 0 0 -1.53119 0 0.83697 -0.01197 0.54261 -0.90583
GLN_348 -4.30629 0.31947 2.17294 -0.61502 0.07459 0.63843 0.99696 -1.60733 -0.02723 -0.22059 -0.35119 -0.63549 0 0 0 0 0 0.02399 0.22575 0 2.40273 -0.04107 0 -0.18838 0.04883 0.32589 -0.763
GLN_349 -3.42408 0.37946 3.81049 -0.66835 0.10637 0.6764 1.89739 -1.8537 -0.00417 -0.04682 -1.84098 -0.73373 0 0 0 0 0 0.03742 0.03101 0 2.35904 0.02389 0 -0.18838 0.1535 0.4574 1.17218
ALA_350 -3.54236 0.66581 3.29212 -0.02338 0 0 2.17204 -1.93368 -0 -0 -1.8593 -0.39026 0 0 0 0 0 -0.08116 0 0 0 -0.42222 0 1.8394 0.05186 0.5285 0.29738
GLY_351 -2.01188 0.22816 2.71216 -4e-05 0 0 1.01197 -1.32964 -0 -0 -1.02916 -0.42506 0 0 -0.56451 0 0 -0.14999 0 0 0 0.3721 0 0.83697 -0.04662 0.24018 -0.15537
ASP_352 -3.5799 0.42193 4.54256 -0.10755 0.00181 0.32556 1.93968 -2.12263 -0.01945 -0.11719 -1.4037 -0.30364 0 0 0 0 0 -0.0517 0.00338 0 1.94926 -0.19373 0 -2.3716 0.15272 0.13187 -0.80234
LEU_353 -8.28635 1.25671 3.80579 -0.50524 0.2043 0.11632 2.13947 -2.79557 -0 -0 -0.37188 0.23769 0 0 0 0 0 -0.06075 0.18904 0.27825 0 -0.31033 0 0.18072 -0.21921 0.51709 -3.62395
ALA_354 -4.73857 0.49191 3.83999 -0.02968 0.01292 0 2.02163 -2.25749 -0.01118 -0.06003 -2.71884 -0.44838 0 0 -0.5513 0 0 -0.0488 0 0 0 0.03616 0 1.8394 -0.30185 0.77993 -2.14416
GLN_355 -4.58991 0.2129 5.06149 -0.5988 0.13101 0.62157 2.04412 -2.38894 -0.03424 -0.21463 -2.09093 -0.5503 0 0 -0.56451 0 0 -0.00624 0.08558 0 2.53096 -0.08565 0 -0.18838 -0.20765 0.50458 -0.32797
SER_356 -2.21821 0.18007 1.74116 -0.02763 0 0.06449 0.30437 -0.78432 -0.01479 -0.09743 -0.36876 -0.46289 0 0 0 0 0 0.06505 0.00514 0.18881 0 -0.40379 0.60043 -0.77834 -0.42073 0.20284 -2.22454
HIS_357 -5.94548 0.57937 6.94607 -0.42889 0.01347 0.27315 4.0776 -3.12819 -0 -0 -2.50255 -1.11196 0 0 -1.83695 0 0 0.05374 0.00602 0 1.94378 -0.16562 0 -0.45461 0.06933 0.22948 -1.38227
TYR_358 -3.85901 0.23856 4.3008 -0.65106 0.05534 0.30331 2.0964 -2.13321 -0.02823 -0.16027 -1.82476 -0.27318 0 0 0 0 0 0.11583 0.02174 0 2.95262 0.13291 7e-05 1.2797 0.39407 0.26256 3.22419
TRP_359 -8.7912 0.86774 4.67166 -1.24992 0.04892 0.4696 2.56045 -2.94355 -0 -0 -1.89181 -0.30235 0 0 -1.21417 0 0 -0.02267 0.01088 0 1.90681 -0.10223 0 1.6906 -0.08682 0.42793 -3.95012
THR_360 -5.47428 0.27609 4.96467 -0.12027 0.04209 0.06009 2.75588 -2.45509 -0 -0 -1.05058 -0.62452 0 0 -0.62278 0 0 0.10417 0.01334 0.16227 0 0.01317 2.52547 -1.0874 -0.28215 0.59413 -0.2057
SER_361 -3.29024 0.36812 4.40357 -0.02939 0.01746 0.02813 1.89556 -1.98032 -0 -0 -1.26459 -0.15324 0 0 0 0 0 -0.04456 0.02605 0.62338 0 -0.12383 0.64149 -0.77834 -0.39328 0.39394 0.3399
ALA_362 -3.15586 0.75216 3.62764 -0.02758 0.01498 0 2.22205 -1.86714 -0.00272 -0.02459 -2.04437 -0.58979 0 0 0 0 0 -0.04427 0 0 0 0.38755 0 1.8394 0.10542 0.535 1.72788
GLY_363 -3.35743 0.56198 4.26745 -5e-05 0 0 2.4344 -2.00168 -0 -0 -2.56217 -0.43921 0 0 0 0 0 0.13047 0 0 0 0.19603 0 0.83697 0.47583 0.83491 1.37749
GLN_364 -5.78928 0.80171 5.84901 -0.28174 0.03077 0.24023 2.48479 -2.78929 -0.03087 -0.1824 -2.82281 -0.35274 0 0 0 -0.55355 0 0.03164 0.05794 0 3.45985 -0.11994 0 -0.18838 -0.05559 0.72221 0.51155
THR_365 -4.01673 0.62775 4.89195 -0.20379 0.13428 0.07529 2.59647 -2.22783 -0 -0 -2.44992 -0.1182 0 0 0 0 0 -0.03789 0.03682 0.11853 0 0.02654 2.2724 -1.0874 -0.22096 0.51918 0.9365
GLU_366 -4.75711 0.23671 4.65494 -0.21404 0.02889 0.28723 2.31059 -2.31032 -0.00043 -0.00597 -2.34803 -0.59317 0 0 0 0 0 0.07356 0.12794 0 3.09229 -0.32747 0 -2.7348 -0.19175 0.37705 -2.29391
ILE_367 -4.5929 0.29843 5.07724 -0.65658 0.46004 0.14663 2.33122 -2.39574 -0 -0 -1.3744 0.20882 0 0 0 0 0 0.04058 0.02258 0.56163 0 -0.40721 0 0.73287 -0.21078 0.4655 0.70796
LYS_368 -4.92963 0.25278 5.25426 -0.4205 0.06456 0.23713 2.59371 -2.53114 -0 -0 -2.01417 -0.14872 0 0 0 0 0 -0.02179 0.00456 2.03329 0 0.03189 0 -1.5107 -0.1718 0.4775 -0.79878
GLU_369 -7.07494 0.55594 8.00417 -0.4182 0.22727 0.85106 3.75534 -3.67362 -0.00063 -0.017 -4.65392 -0.69718 0 0 0 -0.47653 0 0.0606 0.01215 0 4.15144 -0.2669 0 -2.7348 -0.44561 0.38109 -2.46028
SER_370 -4.79743 0.42792 5.39566 -0.02817 0 0.06572 2.82455 -2.69572 -0 -0 -2.51471 -0.56261 0 0 0 0 0 0.0181 0.00336 0.69294 0 0.3382 0.60225 -0.77834 -0.19111 0.33904 -0.86036
GLU_371 -5.3323 0.1579 7.16878 -0.31937 0.05293 0.35617 3.47972 -3.15388 -0 -0 -4.66044 -0.60549 0 0 0 -1.21743 0 0.05022 0.05256 0 3.45836 -0.22904 0 -2.7348 -0.17896 0.33811 -3.31693
ILE_372 -7.7327 0.57573 5.94957 -0.50418 0.40766 0.1043 2.88189 -3.25587 -0.00962 -0.08327 -1.8841 -0.03002 0 0 0 0 0 -0.06019 0.07597 0.58513 0 -0.4416 0 0.73287 -0.29258 0.50757 -2.47346
PHE_373 -11.4087 0.84125 5.24703 -0.55955 0.17603 0.27892 3.16966 -3.64043 -0 -0 -2.03812 -0.24787 0 0 0 0 0 0.01757 0.326 0 3.44821 -0.30586 0 1.0402 -0.05782 0.57933 -3.13413
VAL_374 -7.42396 0.86629 4.99406 -0.31365 0.20492 0.07035 3.32545 -3.2089 -0.00782 -0.0564 -2.6669 -0.09829 0 0 0 0 0 -0.0443 0.00516 0.05547 0 -0.32005 0 1.9342 -0.08772 0.4753 -2.2968
ARG_375 -7.45975 0.53255 7.13674 -0.72741 0.12412 0.46512 2.76904 -3.3931 -0.00962 -0.08327 -2.35727 0.44362 0 0 0 0 0 -0.01869 0.06848 2.10205 0 -0.20146 0 -1.2888 0.1314 0.30336 -1.46289
LEU_376 -7.5469 0.62509 4.59599 -0.69186 0.435 0.18281 2.48375 -2.82166 -0 -0 -1.88937 0.26735 0 0 0 0 0 0.03262 0.00022 2.95046 0 -0.28916 0 0.18072 0.02382 0.43718 -1.02394
TRP_377 -10.7818 1.11538 4.52757 -0.73928 0.17309 0.43628 3.11592 -3.56397 -0 -0 -1.745 -0.42732 0 0 0 0 0 -0.00581 0.26658 0 2.90428 -0.0762 0 1.6906 -0.26175 0.52512 -2.84632
VAL_378 -6.58422 0.6296 4.58019 -0.32029 0.29757 0.07465 2.82959 -2.96393 -0 -0 -2.9168 -0.15735 0 0 0 0 0 -0.03102 0.01239 0.05035 0 -0.26601 0 1.9342 -0.14457 0.53563 -2.44
GLY_379 -3.90624 0.30655 4.33894 -5e-05 0 0 2.34208 -2.34931 -0.00782 -0.0564 -2.30507 -0.42881 0 0 0 0 0 -0.11222 0 0 0 0.08853 0 0.83697 0.62901 0.37061 -0.25322
ALA_380 -6.00595 0.57749 2.85867 -0.02293 0 0 2.64169 -2.58867 -0 -0 -2.18356 -0.34573 0 0 0 0 0 -0.03901 0 0 0 -0.26093 0 1.8394 0.42403 0.31629 -2.78922
PHE_381 -10.006 1.5591 3.54175 -0.58647 0.24112 0.29428 2.70027 -3.00553 -0 -0 -2.04949 -0.119 0 0 0 0 0 0.03193 0.16671 0 3.14925 -0.0152 0 1.0402 -0.30767 0.50187 -2.86282
ALA_382 -5.85764 0.50919 4.08567 -0.02083 0 0 2.60143 -2.86504 -0 -0 -2.74539 -0.35753 0 0 0 0 0 0.05565 0 0 0 -0.23291 0 1.8394 -0.28321 0.39145 -2.87976
LEU_383 -8.1428 0.65464 5.65072 -0.47324 0.179 0.11244 2.9017 -3.25963 -0.01023 -0.10833 -2.06257 0.19961 0 0 0 0 0 0.13768 0.10256 0.38791 0 -0.2701 0 0.18072 -0.34217 0.3226 -3.83948
ALA_384 -6.91008 0.76277 3.91353 -0.02268 0 0 3.0577 -3.02304 -0 -0 -2.61658 -0.38457 0 0 0 0 0 0.10802 0 0 0 -0.28642 0 1.8394 -0.41629 0.34807 -3.63016
GLY_385 -4.14866 0.33979 4.86313 -5e-05 0 0 2.37553 -2.42458 -0 -0 -2.15385 -0.42429 0 0 0 0 0 0.00403 0 0 0 0.39759 0 0.83697 0.17341 0.2628 0.10182
ARG_386 -9.55717 1.08581 7.89672 -0.77158 0.12512 0.51886 3.43835 -3.84077 -0.01704 -0.22011 -2.69308 0.37595 0 0 0 0 0 -0.01278 0.11216 2.65181 0 -0.10313 0 -1.2888 0.27794 0.33018 -1.69157
SER_387 -6.42135 0.81255 6.27102 -0.02416 0 0.02053 3.52026 -3.10615 -0 -0 -3.10223 -0.42683 0 0 -0.6827 0 0 0.10857 0.07311 0.49668 0 0.29933 0.66546 -0.77834 -0.20555 0.58297 -1.89684
MET_388 -9.4482 1.03692 4.71532 -0.51895 0.14643 0.12793 2.98677 -2.83355 -0.00803 -0.04291 -2.59638 0.02588 0 0 0 0 0 0.0738 0.48676 1.14772 0 0.04295 0 0.60916 0.01173 0.64032 -3.39633
LYS_389 -6.87651 0.44571 9.72478 -0.47214 0.14914 0.24012 5.40063 -4.15069 -0.0231 -0.09153 -6.91839 0.12816 0 0 -0.78302 -0.62701 0 -0.02546 0.07625 2.61354 0 0.04039 0 -1.5107 -0.10354 0.64407 -2.11931
ALA_390 -4.31129 0.39624 3.67809 -0.02304 0 0 1.56034 -2.2584 -0 -0 -0.87418 -0.37535 0 0 0 0 0 -0.01031 0 0 0 -0.3587 0 1.8394 -0.4367 0.55255 -0.62135
TRP_391 -11.6738 1.61876 4.06482 -1.0359 0.18402 0.57934 2.78845 -3.20595 -0.01349 -0.07477 -1.37976 -0.57852 0 0 0 0 0 0.01996 0.01094 0 3.43369 -0.34347 0 1.6906 -0.15605 0.6488 -3.42231
ILE_392 -6.62336 0.33198 2.05381 -0.66065 0.45794 0.16012 1.68603 -1.953 -0 -0 -1.69402 0.14222 0 0 0 0 0 -0.04386 0.00902 0.78574 0 -0.49624 0 0.73287 0.17149 1.04486 -3.89502
ASP_393 -4.53816 0.35494 5.30682 -0.12116 0.01792 0.37349 2.50112 -2.32051 -0.00803 -0.04291 -3.508 -0.45142 0 0 0 -0.53938 0 -0.02549 0.01375 0 4.21203 -0.6371 0 -2.3716 0.12944 1.52813 -0.1261
PRO_394 -3.76357 0.61942 3.33188 -0.18927 0.00095 0.13387 1.61641 -1.32564 -0.0007 -0.00302 -0.87212 0.03141 0 0 0 0 0 0.05189 0.00659 0.78777 0 -1.03139 0 -2.4119 -0.27073 1.135 -2.15316
MET_395 -3.55584 0.37426 1.87145 -0.55797 0.18501 0.13253 0.94234 -1.26321 -0.028 -0.15594 0.37824 0.06943 0 0 0 0 0 -0.11777 0.02391 1.76674 0 0.2202 0 0.60916 -0.26142 0.44996 1.08308
GLY_396 -1.21251 0.22989 1.51338 -6e-05 0 0 0.39784 -0.70603 -0 -0 -0.02278 -0.406 0 0 0 0 0 -0.13262 0 0 0 0.36996 0 0.83697 0.07462 0.30462 1.24729
LYS_397 -5.38728 0.54204 6.26077 -0.34726 0.03973 0.1389 3.40563 -2.57811 -0.0007 -0.00302 -4.77181 0.20819 0 0 0 -0.82212 0 0.09511 0.04635 2.34395 0 -0.03322 0 -1.5107 -0.10628 0.35053 -2.1293
ILE_398 -1.95666 0.21733 1.32787 -0.4777 0.30477 0.10479 0.0004 -0.77027 -0.01425 -0.04962 -0.03821 0.14412 0 0 0 0 0 -0.07581 0.01555 0.34531 0 -0.44623 0 0.73287 -0.32482 0.4719 -0.48866
VAL_399 -3.7491 0.25961 1.50714 -0.26668 0.14418 0.05439 0.29362 -1.21889 -0 -0 -0.35671 -0.27052 0 0 0 0 0 -0.05525 0.01228 0.24653 0 -0.76851 0 1.9342 -0.4641 0.3159 -2.38193
ASN_400 -2.03276 0.0711 1.57992 -0.1719 0.01818 0.23992 0.50126 -0.91994 -0.01512 -0.05969 0.34128 -0.26799 0 0 0 0 0 -0.01519 0.00869 0 1.84239 -0.00506 0 -0.93687 -0.19316 0.24788 0.23296
THR_401 -4.01594 0.2157 2.65979 -0.1278 0.05987 0.0788 0.93582 -1.44053 -0.00013 -0.00163 -0.36695 -1.27101 0 0 0 0 0 -0.06506 0.07165 0.0118 0 -0.21981 2.29494 -1.0874 -0.18501 0.27229 -2.1806
GLU_402 -2.74784 0.21806 3.73714 -0.28355 0.04811 0.34604 0.92248 -1.4762 -0 -0 -0.43452 -0.26387 0 0 0 0 0 -0.08339 0.01629 0 2.77055 -0.04721 0 -2.7348 -0.53668 0.19377 -0.3556
LYS_403 -4.21776 0.57842 6.09036 -0.49836 0.08826 0.18835 3.14966 -2.33178 -0 -0 -4.10514 0.5516 0 0 0 -1.65234 0 0.01021 0.19538 2.81105 0 0.00709 0 -1.5107 -0.5805 0.45838 -0.76783
ASN_404 -4.03321 0.26627 4.35584 -0.3342 0.03962 0.6718 1.78523 -1.9507 -0.0122 -0.11299 -0.73982 -1.13309 0 0 -0.72599 0 0 0.00668 0.07299 0 2.22639 -0.60044 0 -0.93687 0.23193 0.60602 -0.31673
ASP_405 -3.80511 0.58579 6.18954 -0.11866 0.00751 0.36308 2.36403 -2.34923 -0.0045 -0.0864 -3.64634 -0.26687 0 0 0 -0.80918 0 -0.06727 0.0713 0 2.16767 -0.25377 0 -2.3716 0.13784 0.37308 -1.51909
ARG_406 -4.43173 0.4673 4.63377 -0.50079 0.05877 0.2616 1.7528 -2.04365 -0.01091 -0.09131 -2.04158 0.64931 0 0 -0.39916 0 0 -0.02382 0.08365 1.94979 0 0.05716 0 -1.2888 -0.53366 0.35661 -1.09466
ASP_407 -2.87147 0.64705 3.61459 -0.1066 0.00442 0.30978 1.4955 -1.60042 -0.01875 -0.13426 -1.73382 -1.1099 0 0 -0.75994 0 0 0.04487 0.00046 0 2.21718 -0.32318 0 -2.3716 -0.27647 0.33631 -2.63624
LEU_408 -3.35118 0.58314 3.70147 -0.52033 0.19696 0.15928 2.37702 -1.89015 -0 -0 -3.3567 -0.12806 0 0 -0.75994 0 0 0.35495 0.08546 0.31903 0 0.56582 0 0.18072 0.11546 0.46697 -0.90008
THR_409 -5.8481 0.90776 4.76352 -0.20192 0.09668 0.07355 2.67415 -2.76469 -0.03585 -0.1976 -2.15638 -1.07635 0 0 -0.39916 0 0 -0.05123 0.36226 0.16149 0 0.2097 4.30955 -1.0874 0.33728 0.75048 0.82774
ALA_410 -5.44234 1.07147 3.55284 -0.02173 0 0 1.84101 -2.37133 -0 -0 -1.94595 -0.37076 0 0 0 0 0 -0.03591 0 0 0 -0.35936 0 1.8394 -0.11485 0.65618 -1.70132
ALA_411 -3.61514 0.28186 3.4256 -0.02263 0 0 1.74633 -1.93881 -0 -0 -1.565 -0.36424 0 0 -0.81173 0 0 -0.0515 0 0 0 -0.08628 0 1.8394 -0.40323 0.42138 -1.14399
VAL_412 -5.97492 0.79629 3.60046 -0.31317 0.26686 0.07158 1.71445 -2.33158 -0 -0 -1.07124 -0.04956 0 0 0 0 0 -0.06357 0.05018 0.06127 0 -0.37872 0 1.9342 -0.14869 0.53527 -1.3009
ASN_413 -5.05948 0.35942 3.34525 -0.31241 0.06003 0.58718 1.85821 -2.14718 -0 -0 -1.13907 -1.03383 0 0 0 0 0 0.012 0.01183 0 1.74584 -0.61191 0 -0.93687 0.29696 1.54952 -1.41451
ILE_414 -8.21029 1.66904 3.31713 -0.45352 0.24636 0.08208 2.84304 -2.52668 -0.01709 -0.06334 -1.44551 -0.00949 0 0 0 0 0 0.01303 0.12284 0.87303 0 -0.16538 0 0.73287 0.71958 1.94089 -0.33143
ARG_415 -5.14605 0.54659 3.97403 -0.46636 0.07207 0.24886 1.39974 -2.16792 -0 -0 -0.81667 0.33214 0 0 0 0 0 -0.0307 0.08671 2.1167 0 -0.13062 0 -1.2888 0.15854 0.86614 -0.24561
GLN_416 -5.54855 0.725 6.566 -0.28156 0.04122 0.24686 2.88742 -3.09098 -0 -0 -4.05078 -0.51728 0 0 -0.81173 -0.28274 0 0.04861 0.06186 0 3.15562 -0.13431 0 -0.18838 -0.38115 0.57197 -0.98289
VAL_417 -7.61471 0.66625 3.19498 -0.28841 0.15222 0.06272 2.77001 -2.69464 -0 -0 -1.33579 -0.01951 0 0 0 0 0 -0.06627 0.0468 0.04669 0 -0.38082 0 1.9342 -0.09237 0.60635 -3.01229
ILE_418 -5.73004 0.59855 2.92451 -0.61122 0.36544 0.20243 1.57494 -1.99902 -0.02042 -0.16344 0.00678 -0.19162 0 0 0 0 0 -0.15671 0.1387 1.61343 0 0.49263 0 0.73287 0.0361 0.72351 0.53744
SER_419 -2.48725 0.25401 3.19896 -0.04226 0.00042 0.06018 1.43488 -1.48972 -0 -0 -1.68295 -0.34652 0 0 0 0 0 -0.0254 0.16662 0.26746 0 -0.29884 1.8242 -0.77834 -0.35184 0.62869 0.33233
ASN_420 -5.87076 0.57509 7.12403 -0.31386 0.18879 0.57387 4.52501 -3.17655 -0 -0 -3.20976 -0.98349 0 0 -0.63833 -0.83751 0 -0.08199 0.0005 0 2.16955 -0.56318 0 -0.93687 -0.07701 0.31143 -1.22105
LYS_421 -3.92506 0.19916 4.24821 -0.40323 0.05592 0.2105 2.03983 -2.03161 -0 -0 -1.43693 0.03961 0 0 0 0 0 -0.04773 0.00563 1.42118 0 -0.03245 0 -1.5107 0.14873 0.31143 -0.70753
GLU_422 -4.39435 0.47474 4.95003 -0.20561 0.02667 0.28378 2.36148 -2.28584 -0 -0 -1.46774 -0.51988 0 0 -0.63833 -0.83751 0 -0.04718 0.02815 0 3.36198 -0.30668 0 -2.7348 -0.40566 0.2272 -2.12954
MET_423 -7.46437 0.35725 5.14072 -0.30799 0.09537 0.02725 2.9308 -2.81491 -0 -0 -2.14272 -0.12996 0 0 0 0 0 0.08448 0.00622 1.26942 0 0.02349 0 0.60916 -0.24544 0.28259 -2.27867
VAL_424 -8.6761 0.77915 4.78044 -0.31218 0.25575 0.0712 2.73602 -3.32889 -0 -0 -1.81774 -0.13876 0 0 0 0 0 -0.0693 0.01498 0.03478 0 -0.34448 0 1.9342 0.02198 0.38346 -3.6755
ALA_425 -4.02372 0.16608 4.0665 -0.02209 0 0 2.2742 -2.32288 -0 -0 -2.5305 -0.35266 0 0 0 0 0 0.02851 0 0 0 -0.24255 0 1.8394 -0.17527 0.52168 -0.77328
GLU_426 -4.99295 0.40745 6.34837 -0.21424 0.03368 0.27055 3.15331 -2.99132 -0 -0 -3.40804 -0.54245 0 0 0 -0.90863 0 0.00149 0.68527 0 3.45736 -0.29009 0 -2.7348 -0.35995 0.56732 -1.51768
ALA_427 -5.52845 0.32467 4.72958 -0.02183 0 0 3.56088 -2.94449 -0 -0 -3.6925 -0.37121 0 0 0 0 0 0.05116 0 0 0 -0.2441 0 1.8394 -0.40407 0.36447 -2.3365
MET_428 -7.22007 0.49408 5.76643 -0.31918 0.1103 0.02471 3.02784 -2.89785 -0 -0 -2.63089 -0.04253 0 0 0 0 0 -0.02638 0.02472 1.1362 0 0.0547 0 0.60916 -0.21736 0.20108 -1.90503
ALA_429 -4.66806 0.42585 3.83809 -0.02181 0 0 2.37141 -2.2763 -0 -0 -1.29199 -0.34576 0 0 0 0 0 0.00149 0 0 0 -0.23258 0 1.8394 -0.16429 0.2941 -0.23045
ARG_430 -8.19208 0.89472 8.22237 -0.60031 0.12238 0.37821 3.63712 -3.83874 -0.02217 -0.14169 -4.83714 0.14947 0 0 0 -0.90863 0 0.0232 0.25318 1.89625 0 -0.1429 0 -1.2888 -0.23583 0.72417 -3.9072
ARG_431 -11.9526 1.21235 10.4678 -1.0156 0.22128 0.76757 4.71527 -4.79127 -0.01778 -0.17816 -2.52682 -0.01907 0 0 0 0 0 -0.04595 0.17115 3.64828 0 -0.15566 0 -1.2888 -0.22572 0.92469 -0.08906
GLY_432 -3.62111 0.38768 3.54632 -5e-05 0 0 1.28362 -1.97069 -0.01847 -0.10107 -0.96665 -0.40626 0 0 0 0 0 -0.01145 0 0 0 0.28167 0 0.83697 -0.11387 0.51065 -0.3627
ILE_433 -7.25778 0.78883 3.95174 -0.47639 0.39672 0.0943 2.11313 -2.37136 -0 -0 -0.41111 -0.16073 0 0 0 0 0 -0.04301 0.01463 0.71314 0 -0.4763 0 0.73287 0.06771 0.58998 -1.73364
TYR_434 -10.8774 1.24635 4.46383 -0.62456 0.08308 0.31068 2.87077 -3.08048 -0.01395 -0.13057 -2.41334 -0.20177 0 0 -0.84614 0 0 -0.0285 0.02429 0 2.47037 0.01875 0.47673 1.2797 0.03058 1.14981 -3.79176
PHE_435 -9.86456 1.56585 2.31583 -0.60932 0.10974 0.34014 2.53265 -2.41108 -0.0011 -0.01087 -0.18904 0.14273 0 0 0 0 0 -0.00254 0.0166 0 2.01825 -0.32588 0 1.0402 -0.13175 1.00034 -2.46381
GLY_436 -0.82511 0.0266 0.8786 -5e-05 0 0 0.13886 -0.4216 -0 -0 -0.06482 -0.37876 0 0 0 0 0 -0.08751 0 0 0 0.15908 0 0.83697 -0.0365 0.46963 0.69538
GLU_437 -4.46014 0.44633 5.1401 -0.28923 0.07085 0.32196 2.23471 -2.23359 -0.00389 -0.05763 -2.9988 -0.27427 0 0 0 -0.45946 0 0.01483 0.22745 0 3.30713 -0.14342 0 -2.7348 0.18477 0.26172 -1.44538
THR_438 -4.15746 0.54274 2.89972 -0.23365 0.20978 0.09888 0.84539 -1.26905 -0 -0 -1.00086 -0.55773 0 0 -0.70404 0 0 0.42284 0.02436 0.88422 0 -0.01162 4.08493 -1.0874 0.1234 0.91637 2.0308
PRO_439 -4.62262 0.64176 2.68678 -0.21047 0.01194 0.15551 1.17787 -1.17711 -0 -0 -0.96903 0.02668 0 0 -0.70404 0 0 0.01087 0.00092 0.34344 0 -0.83928 0 -2.4119 -0.03716 1.14548 -4.77035
GLU_440 -5.38313 0.55333 4.86962 -0.25856 0.04924 0.44051 2.10748 -2.30175 -0 -0 -2.9341 -0.50033 0 0 0 -0.72426 0 0.06232 0.26679 0 3.46515 0.20332 0 -2.7348 1.01171 0.59362 -1.21383
LEU_441 -8.49284 1.08402 1.9072 -0.55541 0.25013 0.13473 0.84735 -1.95408 -0 -0 0.03793 0.08712 0 0 0 0 0 -0.11897 0.0597 2.82157 0 -0.02223 0 0.18072 1.31744 0.63723 -1.77842
ASP_442 -3.18644 0.16775 3.81217 -0.11823 0.02021 0.36776 0.97377 -1.65378 -0.02042 -0.16344 -0.67574 -0.44014 0 0 0 0 0 -0.06893 0.02315 0 2.63504 -0.28237 0 -2.3716 -0.07184 0.48886 -0.56422
ARG_443 -3.5112 0.32903 4.47713 -0.77906 0.2049 0.61036 1.68688 -1.83867 -0.00942 -0.03139 -3.39779 -0.12677 0 0 0 -0.72426 0 -0.04132 0.30906 2.37773 0 -0.20703 0 -1.2888 -0.06236 0.46774 -1.55524
LEU_444 -5.22689 0.59396 1.68837 -0.49214 0.21083 0.09974 1.06171 -1.57059 -0 -0 0.67608 0.17451 0 0 0 0 0 0.20416 0.03676 0.61889 0 -0.36052 0 0.18072 0.10217 0.7015 -1.30073
GLY_445 -0.6698 0.05786 0.91121 -9e-05 0 0 0.04515 -0.45222 -0.00942 -0.03139 0.17569 -0.37063 0 0 0 0 0 -0.13985 0 0 0 0.5887 0 0.83697 0.1966 0.70394 1.84272
ALA_446 -2.64295 0.33463 1.61202 -0.02358 0 0 1.18043 -1.21901 -0 -0 0.02182 -0.15154 0 0 0 0 0 0.00376 0 0 0 -0.15254 0 1.8394 0.05896 0.57794 1.43932
GLU_447 -0.93445 0.01649 1.06028 -0.45738 0.22831 1.43256 0.19684 -0.53497 -0.01036 -0.0655 -0.28825 -3.06636 0 0 0 0 0 -0.07073 0.0066 0 3.68707 -0.27005 0 -2.7348 -0.59914 0.35717 -2.04666
GLY_448 -1.66659 0.26408 1.50466 -0.00233 0 0 0.92225 -0.93364 -0.01036 -0.0655 0.28925 -0.41648 0 0 0 0 0 -0.00811 0 0 0 -0.35937 0 0.83697 0.02575 0.22266 0.60323
ASN_449 -5.04077 0.6681 2.68962 -0.23628 0.03385 0.38904 1.43692 -1.55523 -0 -0 -0.20159 -1.51405 0 0 -0.72716 0 0 -0.01167 0.3572 0 3.86211 0.26457 0 -0.93687 1.0739 0.59974 1.15142
GLU_450 -7.02719 1.31495 5.29534 -0.4117 0.20249 0.80396 2.82306 -2.65777 -0.02823 -0.2281 -2.46225 -0.86788 0 0 -0.72716 0 0 -0.03372 0.21616 0 3.90554 0.28106 0 -2.7348 1.04041 0.9234 -0.37242
GLY_451 -3.64588 0.19304 3.50974 -4e-05 0 0 1.83923 -1.87401 -0 -0 -0.77031 -0.42541 0 0 0 0 0 -0.09459 0 0 0 0.41688 0 0.83697 0.4597 0.49199 0.9373
PHE_452 -10.3267 2.06418 3.355 -0.81512 0.02826 0.30144 2.02637 -2.95967 -0 -0 -1.00867 -0.07075 0 0 0 0 0 -0.02665 0.4961 0 2.49252 0.05898 0 1.0402 0.03829 0.41944 -2.88675
VAL_453 -8.55902 1.07965 3.33483 -0.31211 0.22317 0.07224 2.83143 -2.80297 -0.01433 -0.10757 -2.14292 -0.1752 0 0 0 0 0 -0.04781 0.00328 0.07322 0 -0.26968 0 1.9342 -0.16566 0.57816 -4.46711
PHE_454 -8.33027 0.84326 3.61719 -0.57741 0.37601 0.24647 2.4301 -2.83858 -0 -0 -1.78892 -0.24592 0 0 0 0 0 0.05206 0.00486 0 3.59103 -0.00921 0 1.0402 -0.17506 0.6949 -1.06929
ALA_455 -6.3932 1.31576 4.03863 -0.02076 0 0 3.02179 -2.92501 -0 -0 -1.81164 -0.33509 0 0 0 0 0 -0.01166 0 0 0 0.01162 0 1.8394 -0.05652 0.78423 -0.54247
LEU_456 -9.87275 1.72379 3.1412 -0.51626 0.27394 0.11334 2.51109 -2.74483 -0 -0 -2.3396 0.27767 0 0 0 0 0 0.0654 0.0868 0.36546 0 -0.27128 0 0.18072 -0.09698 0.78448 -6.31781
LEU_457 -8.45321 0.6379 6.05962 -0.47596 0.18973 0.10607 3.07815 -3.48367 -0.0257 -0.19947 -2.6034 0.21698 0 0 0 0 0 -0.0112 0.0383 0.4183 0 -0.26228 0 0.18072 -0.27045 0.65401 -4.20559
ARG_458 -9.09209 0.61064 9.0834 -0.76524 0.18905 0.51942 3.74264 -4.18246 -0.00202 -0.00714 -4.07024 0.28252 0 0 -0.38907 0 0 -0.00424 0.07809 2.50124 0 -0.11904 0 -1.2888 -0.05702 0.40321 -2.56713
TYR_459 -10.1698 1.63195 4.76157 -0.68773 0.16601 0.3791 3.64998 -3.45625 -0 -0 -3.75649 -0.23041 0 0 0 -0.82399 0 0.10022 0.19015 0 2.80852 0.04146 0.00042 1.2797 -0.0049 0.54528 -3.57526
LEU_460 -7.86981 0.74045 4.26678 -0.49826 0.28397 0.1294 2.93095 -2.90241 -0 -0 -2.34206 0.21468 0 0 0 0 0 0.02966 0.29878 0.36181 0 -0.27764 0 0.18072 -0.21251 0.58382 -4.08166
ARG_461 -8.75255 0.429 9.9233 -0.55208 0.0991 0.29933 4.23407 -4.45814 -0.01091 -0.09131 -4.81563 0.35661 0 0 -0.72599 0 0 0.00981 0.17327 1.90393 0 -0.05669 0 -1.2888 -0.24011 0.59629 -2.96754
GLY_462 -3.9621 0.29392 4.97129 -5e-05 0 0 2.30401 -2.45361 -0.0135 -0.08648 -2.57184 -0.4083 0 0 0 0 0 -0.05096 0 0 0 0.25962 0 0.83697 0.4395 0.4088 -0.03272
CYS_463 -7.07738 0.63172 4.82632 -0.04757 0 0.01559 2.73475 -2.65736 -0.01493 -0.13826 -2.92441 0.05387 0 0 0 0 0 -0.00475 0.0088 0.30596 0 0.25812 0 3.6196 0.71855 0.24736 0.55597
ARG_464 -6.79795 0.3888 6.78839 -0.93518 0.23568 0.58536 2.7817 -3.24221 -0 -0 -2.11967 0.23931 0 0 0 0 0 -0.0021 0.10971 3.35041 0 -0.06522 0 -1.2888 0.04045 0.4154 0.48407
ASN_465 -4.8633 0.16925 6.52912 -0.16861 0.00989 0.2439 3.1228 -3.06844 -0.0045 -0.0864 -2.22108 -0.33127 0 0 0 -0.84316 0 0.01525 0.01753 0 1.41605 0.374 0 -0.93687 -0.11069 0.38716 -0.34937
GLN_466 -4.70419 0.34971 5.50024 -0.26543 0.05243 0.20994 2.12398 -2.62315 -0.04092 -0.28149 -2.52104 -0.48592 0 0 0 0 0 -0.00624 0.14537 0 2.72485 -0.02398 0 -0.18838 -0.04813 0.34998 0.26762
THR_467 -5.71604 0.75026 3.47517 -0.12793 0.03474 0.05807 2.42719 -2.26756 -0 -0 -0.63848 -0.7939 0 0 0 0 0 0.29583 0.21224 0.14373 0 0.04496 2.32366 -1.0874 -0.25445 0.53598 -0.58395
PHE_468 -5.24666 0.50648 3.40836 -0.97119 0.66172 0.56613 1.70266 -2.09543 -0 -0 -1.22648 -0.04388 0 0 0 0 0 -0.06365 0.01725 0 4.22733 -0.21375 0 1.0402 -0.34859 0.63814 2.55866
HIS_D_469 -6.26034 0.36534 5.64473 -0.59151 0.00754 0.60782 2.91901 -2.79641 -0.0179 -0.07609 -2.24036 -0.33427 0 0 0 0 0 -0.01716 0.20046 0 1.63526 -0.22596 0 -0.45461 -0.08543 0.4202 -1.29967
LEU_470 -4.96344 0.77262 1.59201 -0.48042 0.35738 0.09696 0.58483 -1.57276 -0.02599 -0.14323 1.01084 0.15604 0 0 0 0 0 0.00575 0.04005 0.55226 0 -0.32119 0 0.18072 -0.05001 0.43824 -1.76933
GLY_471 -2.52032 0.50584 2.10496 -6e-05 0 0 1.09619 -1.30187 -0.03078 -0.13943 -0.61151 -0.37647 0 0 0 0 0 -0.0937 0 0 0 0.25877 0 0.83697 -0.16732 0.541 0.10228
ALA_472 -3.2687 0.16469 1.94692 -0.02269 0 0 1.26854 -1.43213 -0 -0 -0.14241 -0.35291 0 0 0 0 0 -0.02279 0 0 0 -0.42193 0 1.8394 -0.28299 0.38506 -0.34194
ARG_473 -6.2826 0.37339 5.50858 -0.98241 0.32407 0.61796 2.31568 -2.72991 -0 -0 -2.62724 0.15391 0 0 0 0 0 -0.05116 0.16672 2.56467 0 -0.16504 0 -1.2888 -0.40363 0.25814 -2.24767
ALA_474 -4.91466 0.57524 4.01078 -0.02322 0 0 2.52512 -2.42172 -0.03015 -0.14152 -1.87859 -0.36204 0 0 0 0 0 -0.06024 0 0 0 -0.31615 0 1.8394 -0.45184 0.21411 -1.43548
GLY_475 -3.2082 0.26296 4.01103 -5e-05 0 0 1.40953 -1.9325 -0.06995 -0.27895 -0.37835 -0.42875 0 0 0 0 0 -0.09334 0 0 0 0.10148 0 0.83697 0.31774 0.16849 0.7181
PHE_476 -5.7354 0.39922 4.8926 -0.89246 0.05412 0.26528 1.72089 -2.50997 -0.01349 -0.13729 -1.08482 -0.04579 0 0 0 0 0 0.03092 0.01024 0 1.72976 -0.49016 0 1.0402 0.70244 0.14105 0.07734
LEU_477 -7.53452 0.39339 5.57481 -0.69373 0.16827 0.27944 2.72935 -2.99928 -0 -0 -2.32304 0.08809 0 0 0 0 0 -0.02419 0.03408 0.87168 0 -0.21162 0 0.18072 0.04779 0.23897 -3.17979
LYS_478 -5.97734 0.27972 7.28894 -0.30026 0.03842 0.13948 2.8338 -3.1981 -0.04143 -0.27638 -3.52312 -0.03591 0 0 0 0 0 0.04793 0.0561 1.74524 0 0.00266 0 -1.5107 -0.24061 0.40225 -2.26931
GLU_479 -5.3381 0.27273 7.4957 -0.2153 0.03082 0.304 3.43865 -3.23038 -0.02484 -0.19505 -3.50794 -0.60523 0 0 0 -0.69592 0 -0.02405 0.02297 0 3.08385 -0.20238 0 -2.7348 -0.43414 0.40075 -2.15866
ILE_480 -7.18317 0.80698 4.65534 -0.66378 0.54075 0.14703 2.63494 -2.76384 -0.02385 -0.17143 -2.40885 0.20463 0 0 0 0 0 -0.02415 0.01237 0.58644 0 -0.41882 0 0.73287 -0.25233 0.47198 -3.11688
ARG_481 -10.1778 0.52261 9.63718 -0.44456 0.04523 0.20837 4.79098 -4.43465 -0.00091 -0.00766 -5.52571 0.40549 0 0 -0.69689 0 0 -0.00416 0.52948 2.14012 0 -0.1173 0 -1.2888 -0.04558 0.49854 -3.96596
LYS_482 -4.3278 0.21991 4.8586 -0.29989 0.02405 0.13062 1.91595 -2.20346 -0.01543 -0.10307 -1.00551 0.00983 0 0 0 0 0 0.00308 0.0094 1.7634 0 0.01484 0 -1.5107 -0.20008 0.30661 -0.40966
GLU_483 -3.5762 0.14912 3.73991 -0.2245 0.02762 0.32053 1.37946 -1.79353 -0.00549 -0.06911 -0.88987 -0.6149 0 0 0 0 0 -0.01774 0.01504 0 3.03219 -0.34161 0 -2.7348 -0.49713 0.26877 -1.83222
LEU_484 -4.78448 0.44448 2.48928 -0.51374 0.24275 0.11035 1.38484 -1.68098 -0.00017 -0.0007 -0.76839 0.1411 0 0 0 0 0 0.11098 0.02353 2.90553 0 -0.20289 0 0.18072 0.04735 0.60298 0.73254
GLU_485 -3.84009 0.59541 3.38895 -0.40119 0.04983 0.84048 0.92423 -1.47919 -0.01853 -0.10302 -0.18402 -0.25046 0 0 0 0 0 -0.02184 0.00186 0 2.9734 0.00595 0 -2.7348 0.6692 0.79047 1.20661
LYS_486 -2.65304 0.17239 2.7113 -0.33317 0.06044 0.21406 1.32783 -1.24116 -0 -0 -0.92175 -0.3795 0 0 0 0 0 -0.10897 0.01047 1.51378 0 -0.11825 0 -1.5107 0.18762 0.49174 -0.57691
THR_487 -4.23832 0.75316 3.91721 -0.18734 0.11185 0.06574 1.99295 -1.83767 -0.01489 -0.14538 -3.21311 -1.05637 0 0 -0.15205 -0.7279 0 -0.06654 0.03481 0.34752 0 -0.4599 2.35702 -1.0874 0.27911 0.46385 -2.86363
ARG_488 -3.28403 0.16852 1.76789 -0.63348 0.14463 0.41087 0.42419 -0.93401 -0 -0 -0.57113 -0.01147 0 0 -0.15205 0 0 0.00865 0.24502 2.30109 0 0.19739 0 -1.2888 0.86408 0.72932 0.38667
TRP_489 -8.01785 0.97881 3.4807 -1.36948 0.28548 0.32264 1.71092 -2.23001 -0.01489 -0.14538 -1.93916 -0.81773 0 0 -0.69689 0 0 0.16762 0.10436 0 2.82631 -0.3625 0 1.6906 0.29575 0.80917 -2.92153
GLY_490 -2.26615 0.28693 1.41888 -0.00101 0 0 0.59939 -0.98735 -0 -0 -0.75442 -0.3192 0 0 0 0 0 -0.05617 0 0 0 -0.86266 0 0.83697 0.39718 0.4984 -1.20921
LYS_491 -1.82929 0.17941 1.38857 -0.33091 0.04063 0.19094 0.26871 -0.69264 -0 -0 0.88521 -0.19388 0 0 0 0 0 -0.013 0.03561 1.6232 0 0.19784 0 -1.5107 0.86282 0.27582 1.37834
ALA_492 -1.45889 0.10628 1.47615 -0.02713 0.00448 0 0.61898 -0.81843 -0.01762 -0.093 -0.97156 -0.43106 0 0 0 0 0 -0.05746 0 0 0 -0.03268 0 1.8394 -0.00778 0.2992 0.42888
LYS_493 -2.34287 0.13637 3.26508 -0.54321 0.12589 0.20687 0.58177 -1.30854 -0 -0 -1.11519 0.27125 0 0 0 0 0 -0.05953 0.04994 2.10132 0 0.1321 0 -1.5107 -0.32926 0.21136 -0.12735
GLU_494 -2.96189 0.06251 4.04352 -0.20749 0.04508 0.31221 0.7967 -1.60773 -0.00222 -0.00768 -1.48865 -0.35751 0 0 0 0 0 0.0925 0.08936 0 3.32558 -0.0503 0 -2.7348 -0.19466 0.19444 -0.65103
ALA_495 -1.70283 0.12584 1.57496 -0.02487 0.00017 0 0.627 -0.84404 -0 -0 -1.35482 -0.24941 0 0 -0.38907 0 0 -0.05024 0 0 0 -0.04549 0 1.8394 -0.60157 0.24208 -0.85289
GLU_496 -4.71412 0.24503 4.45864 -0.184 0.02162 0.24154 0.76369 -1.99605 -0 -0 -1.61924 -0.54324 0 0 0 -0.36999 0 0.0201 0.07642 0 2.96502 0.10031 0 -2.7348 -0.40627 0.40992 -3.26544
HIS_497 -3.19932 0.267 1.99525 -0.47896 0.0255 0.59254 0.7042 -1.16661 -0 -0 0.56559 -0.50137 0 0 0 0 0 -0.07878 0.00136 0 1.58535 -0.41845 0 -0.45461 -0.10788 0.48971 -0.17948
VAL_498 -2.51363 0.1199 1.2345 -0.27975 0.15396 0.05963 0.15939 -0.98802 -0.02669 -0.06655 1.51428 -0.31649 0 0 0 0 0 0.01215 0.01542 0.22074 0 -0.52452 0 1.9342 -0.08382 0.4757 1.10041
VAL_499 -3.37985 0.20466 1.35368 -0.3137 0.29498 0.07423 0.49259 -0.99214 -0 -0 1.44577 -0.59868 0 0 0 0 0 0.18008 0.00032 0.55315 0 -0.21022 0 1.9342 0.24572 0.41449 1.69927
LEU_500 -6.33957 0.70521 1.79742 -0.45189 0.06454 0.09304 1.02353 -1.5964 -0.02669 -0.06655 0.52492 0.34485 0 0 0 0 0 -0.08767 0.50498 0.8326 0 -0.02185 0 0.18072 0.02022 0.712 -1.78657
THR_501 -5.60836 0.58346 6.23739 -0.10755 0.10556 0.06902 3.97434 -2.90123 -0.00832 -0.07687 -2.4354 -1.08221 0 0 -0.8909 -0.57971 0 -0.0424 0.15852 0.27213 0 -0.78191 2.26673 -1.0874 -0.01593 0.88606 -1.06498
ASP_502 -3.4347 0.28611 5.07542 -0.17613 0.11641 0.58727 2.483 -2.225 -0.01659 -0.13178 -3.50386 -3.0691 0 0 -0.30095 0 0 0.20786 0.09393 0 4.57649 0.05996 0 -2.3716 0.02883 0.64025 -1.07417
LYS_503 -6.70098 0.63575 6.74175 -0.48239 0.1345 0.27665 2.90523 -3.15251 -0 -0 -3.5821 0.05442 0 0 -0.30095 -0.45946 0 0.06302 0.22996 2.01295 0 -0.11842 0 -1.5107 -0.29392 0.67967 -2.86754
THR_504 -7.52225 1.93671 5.14409 -0.22079 0.35278 0.08032 2.83767 -3.02373 -0.01669 -0.13214 -1.79968 -0.30654 0 0 -0.8909 -0.57971 0 -0.0372 0.01551 0.11135 0 0.05702 2.72628 -1.0874 -0.16542 0.87328 -1.64743
VAL_505 -5.26169 0.30519 4.32845 -0.28838 0.18324 0.06072 2.02065 -2.4444 -0.00217 -0.02936 -1.59233 -0.21237 0 0 0 0 0 0.11859 0.00484 0.05641 0 -0.5176 0 1.9342 0.18669 0.78256 -0.36675
ALA_506 -3.30317 0.19125 3.56293 -0.02078 0 0 2.12244 -1.98745 -0.00625 -0.04787 -1.72794 -0.30638 0 0 0 0 0 -0.024 0 0 0 0.20093 0 1.8394 0.41984 0.428 1.34095
ALA_507 -5.5 0.43508 3.96994 -0.02027 0 0 2.60637 -2.64745 -0.00454 -0.03379 -1.79417 -0.36734 0 0 0 0 0 -0.0163 0 0 0 -0.08798 0 1.8394 0.16309 0.56362 -0.89433
ILE_508 -8.95036 1.77362 3.6404 -0.51489 0.33007 0.11081 2.5237 -2.92084 -0 -0 -1.90211 -0.07648 0 0 0 0 0 -0.01698 0.07957 0.56625 0 -0.4011 0 0.73287 -0.07033 1.37595 -3.71985
ARG_509 -6.13 0.31743 5.77007 -0.44252 0.05297 0.21653 2.39953 -2.80277 -0.00209 -0.04558 -2.07114 0.35706 0 0 0 0 0 -0.02418 0.05803 2.10087 0 -0.07961 0 -1.2888 -0.17121 1.08112 -0.7043
ALA_510 -4.34204 0.20541 4.87153 -0.02156 0 0 2.67643 -2.62047 -0 -0 -2.47452 -0.33228 0 0 0 0 0 -0.04192 0 0 0 -0.19991 0 1.8394 -0.34547 0.26827 -0.51712
ILE_511 -8.09103 0.62465 5.25539 -0.50286 0.39311 0.10112 2.61397 -3.18066 -0 -0 -1.77554 -0.0157 0 0 0 0 0 -0.0625 0.10514 0.57863 0 -0.44236 0 0.73287 -0.17982 0.41099 -3.43458
ILE_512 -7.47201 0.46509 3.70055 -0.49676 0.34107 0.10214 2.8344 -2.74699 -0.00454 -0.03379 -2.86274 -0.05528 0 0 0 0 0 -0.01256 0.05323 0.60088 0 -0.40899 0 0.73287 -0.02616 0.60829 -4.68126
ASP_513 -6.18127 0.29515 7.80788 -0.10576 0.00487 0.31722 3.91151 -3.57565 -0 -0 -4.92155 -0.36291 0 0 0 -1.28149 0 -0.05253 0.00014 0 1.70945 0.18837 0 -2.3716 -0.17421 0.67129 -4.12107
ASN_514 -4.12104 0.21751 4.98178 -0.17481 0.02103 0.25443 1.82287 -2.47968 -0 -0 -1.53109 -0.33865 0 0 0 0 0 0.12638 0.00555 0 1.43537 0.39122 0 -0.93687 -0.11279 0.45977 0.021
ASP_515 -5.18749 0.34098 5.39651 -0.10451 0.00966 0.31941 2.44552 -2.8213 -0.00459 -0.01857 -2.90563 -0.13198 0 0 0 0 0 -0.04479 0.02364 0 2.18743 -0.05124 0 -2.3716 0.05256 0.26545 -2.60056
ALA_516 -4.2612 0.28429 2.96603 -0.02264 0 0 2.21687 -2.15024 -0 -0 -1.61124 -0.34319 0 0 0 0 0 -0.06644 0 0 0 -0.31302 0 1.8394 -0.30958 0.23508 -1.53588
LYS_517 -4.29052 0.75892 6.20065 -0.47386 0.20621 0.2362 3.50229 -2.59588 -0.00564 -0.05897 -6.39676 0.10769 0 0 0 -0.71133 0 0.00031 0.21255 2.50299 0 -0.06179 0 -1.5107 -0.57894 0.53456 -2.42201
ALA_518 -4.55883 0.63999 4.48184 -0.02813 0.00583 0 2.68236 -2.65489 -0.02897 -0.09944 -2.2662 -0.4566 0 0 0 0 0 -0.06286 0 0 0 0.01147 0 1.8394 -0.36485 0.53465 -0.32525
LEU_519 -7.36599 1.15312 5.3393 -0.68612 0.48076 0.22761 2.34104 -2.93564 -0 -0 -1.08434 -0.07502 0 0 0 0 0 0.04649 0.11286 1.47259 0 -0.26486 0 0.18072 -0.30164 0.51944 -0.83968
GLY_520 -3.67141 0.45966 3.80236 -5e-05 0 0 2.08932 -2.07356 -0 -0 -1.05891 -0.43393 0 0 0 0 0 -0.05902 0 0 0 0.16322 0 0.83697 0.38965 0.53021 0.97449
ALA_521 -3.46313 0.17866 3.51458 -0.0231 0 0 1.87039 -2.0271 -0.00564 -0.05897 -1.52951 -0.35834 0 0 0 0 0 -0.04459 0 0 0 -0.30985 0 1.8394 0.30598 0.25505 0.14383
ARG_522 -8.12195 0.61883 8.63031 -0.67759 0.07807 0.43061 4.11396 -4.32388 -0.03357 -0.11801 -4.29167 0.24239 0 0 0 -0.69612 0 0.02641 0.04017 1.45523 0 -0.02635 0 -1.2888 -0.39617 0.49062 -3.84752
LEU_523 -7.27385 0.67578 3.90511 -0.46841 0.13493 0.10946 2.60406 -2.62965 -0.01992 -0.13523 -2.30552 0.20818 0 0 0 0 0 -0.04103 0.0879 0.32171 0 -0.28691 0 0.18072 -0.28372 0.57345 -4.64291
LEU_524 -5.53173 0.33905 4.54443 -0.66608 0.2167 0.22651 2.24555 -2.49875 -0 -0 -1.89374 0.12272 0 0 0 0 0 0.04395 0.03517 0.80084 0 -0.20798 0 0.18072 -0.18056 0.38515 -1.83805
ALA_525 -3.67059 0.12228 4.17198 -0.02244 0 0 2.40594 -2.27738 -0 -0 -2.60237 -0.36498 0 0 0 0 0 0.06148 0 0 0 -0.31877 0 1.8394 -0.30937 0.27177 -0.69304
ASP_526 -5.16302 0.50325 7.2265 -0.20466 0 0.66294 3.91435 -3.35475 -0.01992 -0.13523 -5.65995 -0.27326 0 0 0 -1.57697 0 -0.00086 0.09173 0 3.00494 0.3228 0 -2.3716 -0.20149 0.39233 -2.84287
LEU_527 -9.12673 0.90034 4.3162 -0.5182 0.23888 0.12104 3.21059 -3.24358 -0.02012 -0.13502 -2.79424 0.25563 0 0 0 0 0 0.01046 0.01498 0.35675 0 -0.25924 0 0.18072 -0.06094 0.63429 -5.91819
SER_528 -4.13541 0.29086 4.8789 -0.02362 0 0.05502 2.14091 -2.48517 -0 -0 -1.86958 -0.6816 0 0 0 0 0 0.00258 0.00386 0.52144 0 0.33871 0.61446 -0.77834 0.25597 0.44058 -0.43042
GLY_529 -2.16563 0.10823 2.77077 -4e-05 0 0 1.46387 -1.43725 -0 -0 -0.63634 -0.4095 0 0 0 0 0 -0.091 0 0 0 0.45604 0 0.83697 0.52877 0.24389 1.66878
ALA_530 -4.98537 0.99048 2.9877 -0.02906 0.01427 0 2.14519 -2.27855 -0 -0 -1.63485 -0.42083 0 0 0 0 0 -0.04553 0 0 0 0.02437 0 1.8394 -0.19476 0.41709 -1.17044
PHE_531 -8.76615 1.16727 4.35383 -0.66243 0.0479 0.42011 2.66748 -2.96391 -0 -0 -1.92533 -0.15211 0 0 0 0 0 -0.0163 0.09487 0 1.82643 0.1201 0 1.0402 -0.20359 0.6332 -2.31845
VAL_532 -7.26347 0.57839 2.30437 -0.29946 0.14768 0.06773 2.49209 -2.55312 -0 -0 -0.3121 -0.34599 0 0 0 0 0 -0.02576 0.03556 0.22918 0 -0.36284 0 1.9342 0.08552 0.66334 -2.62469
ALA_533 -4.69414 0.60344 2.55844 -0.02186 0 0 1.42179 -1.99989 -0 -0 -0.11785 -0.3483 0 0 0 0 0 -0.00838 0 0 0 -0.27307 0 1.8394 -0.29037 0.47526 -0.85553
HIS_534 -3.93601 0.26995 2.70731 -0.40479 0.0139 0.48328 0.93235 -1.57393 -0.02012 -0.13502 -0.12805 -0.30402 0 0 0 0 0 -0.03525 0.00041 0 2.22458 -0.02256 0 -0.45461 -0.40169 0.27398 -0.5103
TYR_535 -7.61523 1.04297 2.4764 -0.64972 0.11944 0.3499 1.79391 -2.23477 -0.01006 -0.13806 -0.7861 -0.28621 0 0 0 0 0 -0.06097 0.18378 0 2.51172 -0.2562 4e-05 1.2797 -0.29772 0.62181 -1.95536
ALA_536 -4.49615 0.22943 1.31678 -0.0222 0 0 1.77989 -1.71596 -0 -0 -0.81196 -0.37012 0 0 0 0 0 -0.01289 0 0 0 -0.35962 0 1.8394 -0.09363 0.68286 -2.03418
SER_537 -6.80158 0.47434 6.37927 -0.02628 0 0.06169 3.64405 -3.2219 -0 -0 -2.82108 -0.66488 0 0 -1.77838 0 0 -0.00928 0.05442 0.17711 0 -0.46758 0.60022 -0.77834 -0.10815 0.29905 -4.9873
LYS_538 -6.31614 0.58761 5.40105 -0.45508 0.10143 0.27303 2.737 -2.60768 -0.00883 -0.04481 -1.84159 -0.1615 0 0 0 0 0 -0.02388 0.00755 2.20811 0 0.00673 0 -1.5107 -0.38354 0.23312 -1.79813
GLU_539 -3.87713 0.1459 5.1814 -0.46146 0.259 1.45708 1.80497 -2.28058 -0.02895 -0.14413 -1.71748 -2.98435 0 0 0 0 0 0.01988 0.0176 0 4.00631 -0.27811 0 -2.7348 -0.4975 0.23971 -1.87264
HIS_540 -8.56887 0.97459 6.56204 -0.42028 0.07518 0.39486 3.58411 -3.57325 -0.02895 -0.14413 -2.00714 -0.60082 0 0 -2.62276 0 0 0.17526 0.02482 0 2.9027 0.08746 0 -0.45461 -0.40935 0.45517 -3.59398
PHE_541 -11.4378 1.90908 3.79858 -0.71108 0.07659 0.26033 2.84369 -3.3518 -0.01591 -0.05293 -1.75557 -0.03187 0 0 0 0 0 -0.03841 0.68789 0 2.61229 -0.04744 0 1.0402 -0.13721 0.94063 -3.41072
SER_542 -4.04218 0.25788 4.52467 -0.02606 0 0.06121 1.96686 -2.21737 -0 -0 -2.59732 -0.64545 0 0 0 0 0 0.01371 0.00075 0.71835 0 0.35952 0.60018 -0.77834 0.1361 0.738 -0.9295
THR_543 -4.86483 0.57651 4.24424 -0.18334 0.10799 0.06926 1.89182 -2.24505 -0 -0 -0.96729 0.03256 0 0 0 0 0 -0.00207 0.06488 0.02833 0 0.2614 2.31698 -1.0874 0.35238 0.43477 1.03114
LEU_544 -7.03531 0.74498 2.41787 -0.50526 0.31019 0.14348 1.50566 -2.10759 -0.01899 -0.16031 -1.02351 0.03277 0 0 0 0 0 0.19036 0.166 0.07828 0 0.44591 0 0.18072 1.62701 1.0556 -1.95214
TYR_545 -9.23363 1.65174 4.57915 -0.86635 0.12851 0.3726 3.33492 -3.10402 -0.00368 -0.02633 -2.95387 -0.28182 0 0 0 0 0 -0.00929 0.10494 0 3.10351 0.08256 1e-05 1.2797 1.37916 1.25484 0.79266
SER_546 -4.53674 0.26518 5.30088 -0.02627 0 0.06169 2.36997 -2.34874 -0.01591 -0.05293 -1.83745 -0.6061 0 0 0 0 0 0.04572 0.00606 0.80026 0 0.36256 0.60916 -0.77834 0.16635 0.61904 0.40439
GLU_547 -4.54049 0.20891 5.50629 -0.21203 0.03032 0.29639 1.83917 -2.50512 -0.04204 -0.23124 -1.78685 -0.57563 0 0 0 0 0 0.02075 0.00758 0 3.01773 -0.21114 0 -2.7348 -0.03124 0.23587 -1.70758
ILE_548 -7.74849 0.41158 4.12932 -0.47565 0.27586 0.10064 2.37395 -2.74531 -0.01416 -0.07616 -0.1705 -0.08272 0 0 0 0 0 -0.01823 0.00752 0.59219 0 -0.39506 0 0.73287 -0.26262 0.48131 -2.88365
VAL_549 -8.41377 1.77451 2.29204 -0.33432 0.40952 0.07748 2.29994 -2.54591 -1e-05 -3e-05 -1.17262 -0.30379 0 0 0 0 0 -0.022 0.00273 0.12084 0 -0.29019 0 1.9342 -0.08986 0.90717 -3.35407
LYS_550 -4.03317 0.18202 4.03562 -0.3024 0.03012 0.13384 1.77596 -1.88829 -0.00368 -0.02633 -2.05764 -0.02914 0 0 0 0 0 -0.03403 0.00824 1.72551 0 0.00336 0 -1.5107 -0.28523 0.70196 -1.57397
ALA_551 -4.14163 0.59112 2.75751 -0.03091 0.01599 0 1.7744 -1.88429 -0 -0 -0.7225 -0.49604 0 0 0 0 0 0.01073 0 0 0 -0.09887 0 1.8394 -0.06073 0.28967 -0.15614
VAL_552 -5.00737 1.25314 1.80054 -0.33408 0.33067 0.08172 1.92613 -1.90717 -1e-05 -3e-05 -0.98724 -0.73786 0 0 0 0 0 -0.02925 0.00308 0.15949 0 0.22611 0 1.9342 0.53163 0.80956 0.05325
LYS_553 -3.01838 0.18947 3.77675 -0.33979 0.03257 0.14606 1.02719 -1.56992 -0 -0 -0.24213 0.16559 0 0 0 0 0 -0.03023 0.05126 1.62199 0 0.00849 0 -1.5107 0.14364 0.83657 1.28844
ASP_554 -3.99724 0.34843 4.43335 -0.10652 0.00522 0.3287 1.93943 -1.96967 -0.0003 -0.00091 -1.57802 -0.44288 0 0 0 -0.69612 0 -0.03732 0.08402 0 1.92118 0.07428 0 -2.3716 -0.40187 0.61864 -1.84918
ALA_555 -4.65054 1.37562 3.28861 -0.02709 0.003 0 2.33076 -2.14532 -0 -0 -1.25303 -0.33068 0 0 -0.4178 0 0 -0.03758 0 0 0 0.22765 0 1.8394 -0.22313 1.37113 1.351
PRO_556 -3.61545 0.91243 2.29893 -0.10412 0.00623 0.06491 0.59341 -1.00567 -0 -0 0.60646 0.69991 0 0 0 0 0 0.02519 0.02178 0.27738 0 0.11195 0 -2.4119 0.02793 1.25797 -0.23267
GLU_557 -5.74965 0.57327 6.67442 -0.47491 0.03019 0.6796 2.85078 -2.69954 -0 -0 -3.16047 -1.33827 0 0 -1.65729 0 0 0.11011 0.17688 0 2.52762 0.51981 0 -2.7348 0.91011 0.52872 -2.23342
VAL_558 -4.90072 0.40744 3.93933 -0.29938 0.2447 0.06978 1.51346 -2.02437 -0.01398 -0.10793 -1.26943 -0.44564 0 0 -0.71699 0 0 -0.01375 0.03348 0.29405 0 -0.47595 0 1.9342 0.88598 0.2963 -0.64943
SER_559 -4.58695 0.35594 4.30214 -0.02812 0.00016 0.02286 1.62962 -1.84054 -1e-05 -0.00014 -0.52499 -0.04732 0 0 -0.9403 0 0 -0.02372 2e-05 0.44382 0 0.21165 0.60072 -0.77834 0.00103 0.18999 -1.01249
SER_560 -3.44903 0.19131 2.97113 -0.03113 0.00089 0.05202 0.82725 -1.3214 -0 -0 0.531 -1.07166 0 0 0 0 0 -0.00181 0.00456 0.28354 0 -0.27433 0.60075 -0.77834 -0.4139 0.20937 -1.66978
GLY_561 -2.49359 0.34824 2.18339 -6e-05 0 0 1.28982 -1.1209 -0 -0 -0.66401 -0.3574 0 0 -0.67507 0 0 -0.00079 0 0 0 0.36014 0 0.83697 -0.33409 0.48835 -0.139
LEU_562 -5.77738 1.45416 1.01039 -0.47492 0.49408 0.07982 0.43148 -1.17103 -1e-05 -0.00014 0.13372 0.26461 0 0 0 0 0 0.05968 0.05044 0.52686 0 -0.37601 0 0.18072 -0.12548 1.44313 -1.79588
PRO_563 -5.01261 0.74445 2.08414 -0.11468 0.00052 0.08549 0.48399 -0.86905 -0 -6e-05 0.14088 0.2998 0 0 0 0 0 -0.04094 0.04677 0.24533 0 -1.13818 0 -2.4119 -0.48678 1.50605 -4.43678
ARG_564 -4.32631 0.38911 3.54963 -0.66474 0.09187 0.46044 2.26366 -1.84889 -0 -0 -1.32174 0.74253 0 0 0 0 0 0.15353 0.12206 1.84786 0 -0.02962 0 -1.2888 -0.56721 0.693 0.26639
LEU_565 -6.26258 0.73824 2.41091 -0.53639 0.35286 0.11855 1.8276 -1.88035 -0 -0 -0.82836 0.02034 0 0 0 0 0 -0.02519 0.12578 3.15921 0 -0.1934 0 0.18072 -0.27775 0.43409 -0.63573
LYS_566 -5.20432 0.4099 4.11404 -0.30751 0.03064 0.14259 1.76621 -2.0232 -0 -0 -1.03728 -0.04921 0 0 0 0 0 -0.06455 0.00756 1.74942 0 -0.05493 0 -1.5107 -0.33789 0.28279 -2.08644
LEU_567 -7.4305 0.41277 5.54317 -0.48811 0.20202 0.11062 2.82235 -2.86956 -0 -0 -1.55125 0.19252 0 0 0 0 0 0.03393 0.0673 0.36698 0 -0.28666 0 0.18072 -0.39049 0.298 -2.78617
LEU_568 -8.02441 1.02579 4.11089 -0.54759 0.20478 0.11997 2.5279 -2.90139 -0 -0 -2.11525 0.0392 0 0 0 0 0 -0.01047 0.0151 3.44614 0 -0.24131 0 0.18072 -0.20593 0.70382 -1.67202
LEU_569 -8.00869 0.7191 4.60328 -0.47688 0.19179 0.1046 2.6662 -3.08662 -0.01356 -0.0829 -1.71533 0.21055 0 0 0 0 0 -0.03124 0.07075 0.52059 0 -0.22137 0 0.18072 -0.13814 0.99572 -3.51141
LYS_570 -4.30488 0.20361 5.04511 -0.29798 0.02422 0.12912 2.01384 -2.30704 -0 -0 -2.05495 -0.01163 0 0 0 0 0 -0.01138 0.02369 1.69493 0 -0.01882 0 -1.5107 -0.25422 0.592 -1.04508
ARG_571 -6.47872 0.37243 7.27572 -0.87919 0.21524 0.66629 3.83488 -3.32339 -0 -0 -5.13673 0.05339 0 0 0 -1.59313 0 -0.02498 0.05316 2.49729 0 -0.05492 0 -1.2888 -0.26724 0.4041 -3.67461
ALA_572 -5.67596 0.46965 4.94446 -0.02221 0 0 2.84285 -3.04099 -0 -0 -2.59633 -0.35072 0 0 0 0 0 -0.0434 0 0 0 -0.30246 0 1.8394 -0.281 0.42031 -1.7964
ASP_573 -5.97809 0.35266 7.93352 -0.10295 0.00364 0.3081 2.99158 -3.43066 -0 -0 -4.54022 -0.30559 0 0 0 -0.39464 0 0.12308 0.04743 0 1.77314 0.18914 0 -2.3716 -0.3324 0.37965 -3.35421
GLY_574 -3.20509 0.14092 4.24351 -5e-05 0 0 2.21766 -2.12566 -0.01356 -0.0829 -2.46254 -0.41617 0 0 0 0 0 -0.07995 0 0 0 0.32565 0 0.83697 0.39401 0.31856 0.09137
VAL_575 -6.06021 0.42152 4.47649 -0.31738 0.28825 0.07399 2.85787 -2.76697 -0 -0 -2.54832 -0.21244 0 0 0 0 0 -0.06578 0.01257 0.08509 0 -0.28985 0 1.9342 0.43035 0.28741 -1.39321
ARG_576 -11.3495 1.17304 9.59074 -0.68668 0.19159 0.43701 4.29154 -4.44016 -0 -0 -4.95062 0.25867 0 0 0 -1.29072 0 0.07121 0.812 1.90386 0 -0.1042 0 -1.2888 -0.25819 0.77228 -4.86697
GLY_577 -3.70178 0.21504 4.60213 -5e-05 0 0 1.95521 -2.24797 -0 -2e-05 -2.11597 -0.40618 0 0 0 0 0 0.01241 0 0 0 0.4599 0 0.83697 0.24688 0.62997 0.48656
TYR_578 -6.97359 0.57035 4.49626 -0.90482 0.04818 0.29661 2.89558 -2.76758 -0.00276 -0.07645 -2.74759 -0.3022 0 0 0 0 0 -0.00355 0.13728 0 1.73491 -0.47509 0.0135 1.2797 0.53362 0.25969 -1.98794
VAL_579 -8.88661 1.07297 4.40198 -0.26362 0.11567 0.04247 3.30948 -3.41432 -0.01073 -0.05096 -2.06199 0.29619 0 0 0 0 0 -0.02021 0.00243 0.78811 0 0.02508 0 1.9342 -0.00314 0.60033 -2.12266
HIS_D_580 -6.22881 0.64363 6.27138 -0.68263 0.03816 0.75267 2.57616 -2.91094 -0 -0 -1.20248 -0.44131 0 0 0 0 0 0.02107 0.06047 0 2.4276 -0.27047 0 -0.45461 0.05483 0.52953 1.18425
GLY_581 -2.70126 0.12533 3.57504 -4e-05 0 0 1.62276 -1.78405 -0.01195 -0.0648 -1.40851 -0.37705 0 0 0 0 0 0.05066 0 0 0 0.32088 0 0.83697 0.71192 0.18761 1.0835
LEU_582 -6.05793 0.87731 3.55054 -0.72976 0.31732 0.20661 2.57758 -2.18632 -0 -2e-05 -2.34011 0.31166 0 0 0 0 0 -0.05753 0.07061 2.84518 0 -0.31604 0 0.18072 0.36651 0.40871 0.02505
ARG_583 -6.81772 0.80149 5.98024 -1.70221 0.64158 1.99639 1.74281 -2.61864 -0 -0 -1.33321 -2.44074 0 0 0 0 0 -0.14686 0.08153 3.64582 0 -0.04909 0 -1.2888 -0.28402 0.74608 -1.04534
ASP_584 -2.65107 0.28062 5.02641 -0.11845 0.02847 0.37111 2.04993 -2.05558 -0.01195 -0.0648 -3.8495 -0.37484 0 0 0 -0.65492 0 0.05496 0.06881 0 2.88815 -0.42524 0 -2.3716 -0.3785 0.58969 -1.59832
THR_585 -4.06107 0.3742 3.74886 -0.23271 0.28548 0.102 2.51763 -2.04196 -0 -0 -1.30894 -1.27418 0 0 -0.96622 0 0 -0.01285 0.03444 1.37574 0 0.46242 2.30697 -1.0874 -0.25265 0.38122 0.35098
ARG_586 -1.59866 0.09863 1.47619 -0.45818 0.06247 0.26015 0.27536 -0.64136 -0.01198 -0.0523 0.07445 0.0981 0 0 0 0 0 -0.0426 0.00143 1.97549 0 -0.04592 0 -1.2888 -0.25711 0.2778 0.20316
LYS_587 -2.88686 0.32672 2.82967 -0.47024 0.1028 0.2678 1.13059 -1.29437 -0 -0 -0.7983 -0.15933 0 0 -0.96622 0 0 0.0079 0.0112 1.88893 0 0.20649 0 -1.5107 -0.22437 0.54118 -0.99712
HIS_588 -3.88044 0.50447 3.18538 -0.38648 0.00788 0.42347 0.78706 -1.53131 -0.04758 -0.2782 -1.21571 -0.27914 0 0 0 0 0 0.07788 0.00177 0 1.68687 1.21521 0 -0.45461 5.55325 0.84917 6.21894
ALA_589 -0.75984 0.02418 0.94495 -0.03038 0.01151 0 0.0993 -0.45838 -0.01619 -0.09628 0.0563 -0.49088 0 0 0 0 0 -0.0128 0 0 0 -0.10539 0 1.8394 5.68014 0.55899 7.24464
PHE_590 -7.97109 1.62579 1.94814 -0.78911 0.12678 -0.02149 1.60342 -2.02625 -0.00034 -0.00582 -1.58261 -0.27508 0 0 0 0 0 0.00194 0.11826 0 2.91782 0.1042 0 1.0402 -0.03831 0.72363 -2.49992
ALA_591 -3.25443 0.50394 1.93276 -0.02563 8e-05 0 1.11886 -1.34679 -0.01073 -0.05096 -0.60687 -0.18648 0 0 0 0 0 -0.04324 0 0 0 -0.13481 0 1.8394 -0.61678 0.93847 0.05679
THR_592 -2.81816 0.2019 1.87904 -0.16503 0.08992 0.05843 0.86159 -1.13486 -0 -0 -0.2566 -0.2263 0 0 0 0 0 -0.09722 0 0.09066 0 0.08175 2.32577 -1.0874 -0.5277 0.60004 -0.12417
LYS_593 -6.26377 0.86069 4.72766 -0.32694 0.03916 0.17484 1.82729 -2.04329 -0 -0 -3.21331 0.17746 0 0 0 -0.65492 0 -0.05816 0.17722 2.19831 0 0.00519 0 -1.5107 -0.43962 0.86556 -3.45732
LEU_594 -6.39003 1.50014 3.03161 -0.45476 0.24131 0.08214 1.62735 -1.75748 -0 -0 0.05365 0.13737 0 0 0 0 0 0.00834 0.00591 0.59688 0 -0.18214 0 0.18072 -0.38193 1.60735 -0.09359
PRO_595 -2.58621 0.54406 1.47749 -0.18472 0.09272 0.13606 0.20319 -0.51757 -0 -0 -0.18086 -0.19833 0 0 0 0 0 0.1902 0.00835 0.2392 0 -0.11244 0 -2.4119 3.03604 2.42625 2.16153
PRO_596 -4.96175 0.87905 2.94763 -0.20019 0.00601 0.15029 0.71423 -1.09559 -0 -0 -0.75772 -0.03589 0 0 0 0 0 0.0235 0.00256 0.82874 0 -1.06625 0 -2.4119 2.85969 2.5183 0.4007
PRO_597 -5.13609 0.93092 3.26082 -0.12739 0.00157 0.0916 1.21908 -1.28982 -0 -0 -0.78645 0.23929 0 0 -0.58519 0 0 0.04229 0.01024 0.16872 0 -1.05211 0 -2.4119 -0.45265 1.73657 -4.14052
PRO_598 -5.40268 0.63973 3.93796 -0.09776 0.00164 0.06104 2.11006 -1.64137 -0.03011 -0.13395 -2.18245 0.76608 0 0 0 0 0 0.08938 0.01023 0.21926 0 0.5587 0 -2.4119 0.06908 0.94495 -2.49212
ALA_599 -5.57424 1.18709 2.82542 -0.01917 0 0 2.21758 -2.03495 -0.00624 -0.02649 -0.29543 -0.31599 0 0 0 0 0 -0.02178 0 0 0 -0.11435 0 1.8394 0.9082 1.48088 2.04991
PRO_600 -3.43782 0.86577 1.504 -0.08339 2e-05 0.04959 0.21108 -0.67036 -0 -0 -0.01877 0.61177 0 0 0 0 0 -0.00868 0.02532 0.4797 0 -0.5087 0 -2.4119 0.48295 1.51791 -1.3915
ARG_601 -4.49859 0.35938 4.59445 -0.58457 0.08642 0.40689 1.97602 -2.02329 -0 -0 -1.99983 0.23192 0 0 -0.58519 0 0 -0.02592 0.32345 2.03767 0 -0.07339 0 -1.2888 0.09646 0.74792 -0.21898
GLU_602 -3.05729 0.11826 3.09016 -0.22525 0.03587 0.34044 0.97233 -1.31269 -0 -0 -1.23612 -0.55252 0 0 0 0 0 -0.02152 0.01497 0 2.87634 -0.17983 0 -2.7348 0.24795 0.82928 -0.79442
LEU_603 -6.51684 0.92389 2.82807 -0.478 0.3224 0.07591 1.21976 -2.01408 -0.04492 -0.19927 -0.8117 0.25349 0 0 0 0 0 0.03133 0.04964 0.47581 0 -0.36604 0 0.18072 -0.15687 0.94546 -3.28125
ASP_604 -2.61008 0.21772 3.2849 -0.22606 0.13095 0.72356 1.70159 -1.51161 -0.01006 -0.13806 -1.02017 -1.5169 0 0 0 0 0 0.36355 0.0168 0 2.08573 -0.63133 0 -2.3716 -0.30236 0.92961 -0.88382
ASP_605 -4.23051 1.13437 6.74523 -0.11252 0.00266 0.36189 2.80241 -2.67841 -0.00011 -0.00028 -4.14893 -0.84089 0 0 0 0 0 0.08186 0.00411 0 3.53968 -0.03229 0 -2.3716 5.5634 2.95764 8.77771
PRO_606 -6.55265 1.30513 3.75979 -0.0898 0.00027 0.05551 2.13342 -1.9026 -0 -0 -1.57523 0.7364 0 0 0 0 0 -0.06404 0.00397 0.60037 0 -0.30618 0 -2.4119 5.51046 2.80806 4.01098
ALA_607 -5.95385 0.84029 2.81446 -0.02149 0 0 2.02341 -2.42356 -0 -0 -1.4585 -0.36796 0 0 0 0 0 -0.04297 0 0 0 -0.15372 0 1.8394 -0.35227 0.44458 -2.81219
THR_608 -6.79822 0.57012 5.96273 -0.20132 0.15577 0.07716 2.95299 -3.15851 -0.00847 -0.03854 -2.23594 -0.45187 0 0 0 0 0 -0.0324 0.00046 0.16288 0 0.00195 2.27878 -1.0874 -0.07678 0.53458 -1.39203
LYS_609 -6.9759 0.54633 7.18202 -0.32638 0.05492 0.16402 2.98969 -3.22186 -0.01996 -0.10849 -3.55573 0.02023 0 0 0 0 0 0.01424 0.27222 1.73718 0 0.00978 0 -1.5107 -0.13732 0.67131 -2.19438
ALA_610 -6.42981 0.56966 4.09727 -0.02036 0 0 2.63953 -2.98365 -0 -0 -2.51611 -0.34976 0 0 0 0 0 0.06114 0 0 0 -0.12392 0 1.8394 -0.24573 0.57122 -2.89112
ARG_611 -10.7898 1.3492 9.11602 -0.40701 0.03066 0.18809 3.83606 -4.56697 -0.01931 -0.09395 -3.99366 0.28666 0 0 -0.6342 -0.31221 0 -0.02296 0.09374 2.07512 0 -0.03899 0 -1.2888 -0.1598 0.71536 -4.63672
TYR_612 -7.94454 0.39314 5.10601 -0.95427 0.05673 0.39622 3.14771 -2.98797 -0 -0 -2.18162 -0.27305 0 0 0 0 0 -0.01179 0.02145 0 1.81099 -0.31992 0.00315 1.2797 -0.10859 0.65773 -1.90889
ILE_613 -7.85194 0.99375 4.99546 -0.67598 0.61345 0.15431 3.07419 -3.05251 -0 -0 -3.13904 0.10934 0 0 0 0 0 -0.05502 0.01529 0.56383 0 -0.4107 0 0.73287 -0.01544 0.71065 -3.23748
ALA_614 -6.15534 1.06722 3.9063 -0.02236 0 0 2.88359 -2.82721 -0.01996 -0.10849 -2.04276 -0.37165 0 0 0 0 0 0.02199 0 0 0 -0.36391 0 1.8394 -0.30589 0.92207 -1.57699
LEU_615 -8.5774 0.7964 3.62498 -0.48346 0.20173 0.12021 2.24712 -2.84679 -0 -0 -1.53018 0.20419 0 0 0 0 0 0.17615 0.00463 0.28048 0 -0.27764 0 0.18072 -0.46646 0.58682 -5.7585
LEU_616 -9.48313 1.2613 4.71486 -0.45125 0.1127 0.09163 3.50562 -3.16196 -0 -0 -2.51166 0.19618 0 0 0 0 0 -0.03789 0.08878 0.47901 0 -0.24367 0 0.18072 -0.26367 0.68246 -4.83995
ARG_617 -7.64233 0.99122 7.67513 -1.00778 0.38461 0.8101 3.73976 -3.66502 -0 -0 -4.007 0.21622 0 0 0 -1.57697 0 0.2857 0.29157 3.40276 0 -0.18192 0 -1.2888 -0.34218 0.9935 -0.92144
LEU_618 -7.74794 0.91354 2.30799 -0.52181 0.10515 0.13817 2.0004 -2.31573 -0 -0 -1.52797 -0.05329 0 0 0 0 0 -0.03899 0.14843 3.15296 0 -0.11903 0 0.18072 -0.37191 0.91212 -2.8372
TYR_619 -10.2149 2.27265 4.4522 -0.63214 0.0589 0.12952 3.34254 -2.97111 -0 -6e-05 -2.7878 -0.27817 0 0 0 0 0 0.11309 0.04172 0 2.82037 -0.04397 0.00028 1.2797 0.75886 1.06977 -0.58851
ASP_620 -5.29809 0.86668 6.03133 -0.11707 0.00029 0.36696 2.74841 -2.66987 -0.01416 -0.07616 -2.00523 -0.98133 0 0 -1.09793 0 0 0.42982 0.00018 0 3.56331 0.05127 0 -2.3716 2.07618 1.15142 2.6544
GLY_621 -4.26592 1.18135 4.66103 -5e-05 0 0 2.61771 -2.4204 -0.01438 -0.09389 -3.18674 -0.32995 0 0 -0.32045 0 0 0.49332 0 0 0 0.36923 0 0.83697 6.92517 1.56791 8.02092
PRO_622 -6.44787 0.87493 3.80892 -0.08224 0 0.0506 1.92027 -1.85088 -0 -0 -1.2777 0.73241 0 0 0 0 0 -0.04091 0.02962 0.50145 0 0.2527 0 -2.4119 5.52967 1.82125 3.41031
PHE_623 -11.2905 2.18038 3.48135 -1.20203 0.32281 0.51243 2.96026 -3.07775 -0 -0 -2.73595 0.04984 0 0 0 0 0 0.00588 0.34552 0 1.98895 -0.25429 0 1.0402 0.02628 1.34058 -4.306
ARG_624 -10.5801 1.72349 10.4659 -0.90682 0.37493 0.58601 4.29402 -5.14571 -0 -0 -3.3929 0.72123 0 0 -1.19528 0 0 0.30699 0.53567 2.95967 0 -0.14835 0 -1.2888 0.03149 1.83114 1.17254
ALA_625 -4.04593 0.31241 4.23099 -0.0189 0 0 2.17716 -2.32806 -0 -0 -2.46606 -0.36238 0 0 0 0 0 0.25403 0 0 0 -0.05304 0 1.8394 -0.20121 1.36365 0.70207
TYR_626 -5.20715 0.56883 3.49159 -0.92865 0.0586 0.27786 2.23148 -2.17762 -0.01438 -0.09389 -1.06059 -0.31374 0 0 0 0 0 0.00272 0.38475 0 1.76364 -0.34359 0.00172 1.2797 0.02761 0.40867 0.35756
ALA_627 -5.58242 1.33531 2.0978 -0.02984 0.01234 0 1.93242 -2.2523 -0 -0 -1.07943 -0.48784 0 0 0 0 0 0.05448 0 0 0 0.14583 0 1.8394 0.40349 0.63588 -0.97488
SER_628 -3.25008 0.3244 3.97865 -0.03948 0.00173 0.05559 1.9318 -1.95574 -0 -0 -2.35963 -0.38192 0 0 0 0 0 -0.04562 0.0055 0.26853 0 -0.30568 1.73928 -0.77834 -0.01051 0.72218 -0.09935
GLY_629 -2.96948 0.97144 3.1383 -6e-05 0 0 2.07847 -1.67634 -0.01583 -0.08191 -0.85136 -0.24795 0 0 0 0 0 0.28434 0 0 0 -0.77972 0 0.83697 1.16987 1.3987 3.25543
ILE_630 -8.28989 2.68961 2.58918 -0.58853 0.88866 0.1717 1.62244 -2.53426 -0.03245 -0.15043 -0.52731 -0.28316 0 0 0 0 0 -0.00231 0.29093 0.33967 0 0.22378 0 0.73287 1.77312 2.68668 1.60029
THR_631 -3.0842 0.26885 2.87501 -0.20342 0.35551 0.08758 1.34398 -1.60544 -0.00069 -0.00191 -1.61469 -0.80667 0 0 0 0 0 -0.02512 0.05284 0.33488 0 1.37292 2.26065 -1.0874 1.42164 1.95715 3.90151
GLY_632 -4.49929 0.39061 5.03134 -8e-05 0 0 2.67044 -2.65479 -0.05558 -0.29031 -3.39724 -0.39649 0 0 0 0 0 0.06551 0 0 0 -0.80618 0 0.83697 1.99433 0.5458 -0.56498
THR_633 -2.55565 0.37732 3.24868 -0.20328 0.15405 0.07331 1.94558 -1.6432 -0 -1e-05 -2.161 -0.01219 0 0 0 0 0 0.0218 1e-05 0.0669 0 0.06744 2.28189 -1.0874 1.08601 0.33823 1.99848
ALA_634 -4.36916 0.76806 2.3963 -0.02851 0.00616 0 1.32393 -1.65494 -0 -0 -0.55222 -0.45105 0 0 0 0 0 -0.08242 0 0 0 0.06628 0 1.8394 0.00984 0.30503 -0.4233
LEU_635 -9.69109 1.9362 3.46552 -0.59644 0.21386 0.19138 2.34436 -2.73545 -0 -0 -1.69618 0.15517 0 0 0 0 0 0.12293 0.46339 0.81512 0 -0.24721 0 0.18072 -0.10918 0.70868 -4.47821
ALA_636 -4.30583 0.17163 3.49157 -0.02303 0 0 2.3228 -2.14392 -0 -0 -2.07521 -0.36377 0 0 0 0 0 -0.00207 0 0 0 -0.2825 0 1.8394 -0.13359 0.66381 -0.84071
GLY_637 -3.17215 0.6123 4.01683 -5e-05 0 0 2.01632 -2.05288 -0.02314 -0.1399 -1.45671 -0.37839 0 0 0 0 0 0.10867 0 0 0 -0.21192 0 0.83697 5.42434 0.87097 6.45125
PRO_638 -8.91631 1.38559 5.01959 -0.09006 0.00097 0.05486 2.32027 -2.36037 -0 -0 -1.39039 0.77304 0 0 0 0 0 0.14265 0.04148 0.44255 0 0.22254 0 -2.4119 5.53297 1.27537 2.04284
ALA_639 -6.04382 0.77668 4.15049 -0.02164 0 0 2.89734 -2.78544 -0 -0 -1.58741 -0.36642 0 0 0 0 0 0.02487 0 0 0 0.00025 0 1.8394 -0.16349 0.68668 -0.59253
ALA_640 -4.53828 0.32143 5.01793 -0.02074 0 0 3.14973 -2.68106 -0 -0 -2.88139 -0.37182 0 0 0 0 0 0.00035 0 0 0 -0.18379 0 1.8394 -0.11065 0.45623 -0.00266
ARG_641 -8.25422 0.60858 8.2506 -0.65215 0.16751 0.38701 3.98477 -3.89662 -0.0304 -0.19001 -5.18989 0.28365 0 0 0 -1.34302 0 0.05563 0.17129 1.90605 0 -0.12493 0 -1.2888 -0.37622 0.67337 -4.85781
ALA_642 -5.2825 0.32413 3.66112 -0.02248 0 0 2.55673 -2.56619 -0 -0 -2.31424 -0.3853 0 0 0 0 0 -0.06364 0 0 0 -0.34977 0 1.8394 -0.57125 0.46035 -2.71365
LYS_643 -5.99951 0.33924 7.74348 -0.53435 0.2648 0.3553 4.34648 -3.60785 -0 -0 -5.49068 0.09167 0 0 -0.56227 0 0 0.31831 0.06768 1.93346 0 -0.14998 0 -1.5107 -0.42222 0.28613 -2.53102
GLU_644 -5.08424 0.2394 6.19528 -0.20971 0.03437 0.30337 2.804 -2.93538 -0.01737 -0.14127 -2.6661 -0.63336 0 0 0 0 0 0.08503 0.09276 0 3.014 -0.24776 0 -2.7348 -0.34936 0.35398 -1.89717
ALA_645 -4.63459 0.4098 4.42902 -0.02082 0 0 2.83905 -2.67702 -0 -0 -2.48128 -0.34855 0 0 0 0 0 0.06398 0 0 0 -0.04519 0 1.8394 -0.27889 0.28331 -0.62177
ALA_646 -5.05336 0.29729 4.16801 -0.02195 0 0 2.57227 -2.63804 -0.01197 -0.09302 -2.19884 -0.36862 0 0 0 0 0 -0.00749 0 0 0 -0.3034 0 1.8394 -0.2803 0.23444 -1.86558
THR_647 -5.22818 0.46996 5.71345 -0.20334 0.13504 0.07343 3.14427 -2.93705 -0 -0 -3.229 -0.09509 0 0 0 0 0 0.01001 0.00328 0.05908 0 -0.02697 2.29779 -1.0874 -0.13703 0.17557 -0.86218
ALA_648 -4.98975 0.34451 4.27183 -0.02213 0 0 2.50837 -2.60692 -0.01106 -0.08923 -1.63255 -0.36759 0 0 0 0 0 -0.01632 0 0 0 -0.27519 0 1.8394 -0.12547 0.19378 -0.97832
LEU_649 -5.37511 0.72002 4.78318 -0.46623 0.17058 0.10535 2.66401 -2.66489 -0 -0 -1.64303 0.19492 0 0 0 0 0 0.00358 0.07374 0.47345 0 -0.24831 0 0.18072 -0.35115 0.32433 -1.05483
ALA_650 -4.67987 0.49157 4.209 -0.02129 0 0 2.50438 -2.53227 -0.01171 -0.08242 -1.82129 -0.3344 0 0 0 0 0 -0.02311 0 0 0 -0.29105 0 1.8394 -0.34946 0.40607 -0.69646
GLN_651 -5.90124 0.45931 5.31815 -0.26845 0.04884 0.21772 1.63779 -2.65046 -0.03014 -0.21303 -1.59312 -0.48021 0 0 0 0 0 -0.03682 0.16928 0 2.82487 -0.24693 0 -0.18838 -0.43804 0.31795 -1.05291
SER_652 -2.35978 0.13422 3.10681 -0.02915 0.01899 0.02845 1.48793 -1.49272 -0.00276 -0.07645 -1.33269 -0.08266 0 0 0 0 0 -0.03429 0.01163 0.60564 0 -0.14664 0.60002 -0.77834 -0.44713 0.34732 -0.4416
VAL_653 -4.39988 0.77798 2.69552 -0.28637 0.22307 0.06233 1.85406 -1.85212 -0.01171 -0.08242 -1.03754 0.18463 0 0 0 0 0 0.30851 0.0934 0.06434 0 -0.3887 0 1.9342 -0.51506 0.75231 0.37656
ASN_654 -2.3098 0.51363 2.04961 -0.16005 0.00884 0.21016 1.47066 -1.17099 -0.02275 -0.09423 -1.5506 -0.70703 0 0 -1.62061 0 0 -0.01667 0.00176 0 2.32428 -0.01922 0 -0.93687 0.01852 1.208 -0.80336
VAL_655 -3.86679 0.59886 1.78825 -0.30347 0.18799 0.06593 1.38085 -1.29023 -0 -0 0.19366 -0.53935 0 0 -1.01453 0 0 -0.02591 0.0021 0.47916 0 -0.38668 0 1.9342 0.11644 1.86324 1.18373
THR_656 -3.79196 0.26575 3.93919 -0.13066 0.06331 0.10119 1.81506 -1.80658 -0.03286 -0.13048 -1.13652 -0.85672 0 0 0 0 0 0.16852 0.00101 0.06855 0 -0.27271 2.26859 -1.0874 0.02728 1.93595 1.40853
LYS_657 -4.71313 0.48651 4.71385 -0.28407 0.04457 0.13539 2.21142 -2.20885 -0.01011 -0.03624 -1.68079 -0.08923 0 0 0 0 0 -0.15236 0.00506 1.16256 0 0.44403 0 -1.5107 1.10132 0.95205 0.57127
ALA_658 -5.05898 0.49705 3.28987 -0.02456 6e-05 0 1.92862 -2.20479 -0 -0 -1.05639 -0.3578 0 0 0 0 0 0.04642 0 0 0 -0.41112 0 1.8394 0.59955 0.55637 -0.35631
TYR_659 -4.65191 0.32964 4.24548 -0.68487 0.05423 0.35536 1.93012 -2.20132 -0 -0 -1.65701 -0.20299 0 0 0 0 0 0.01797 0.00989 0 2.29938 0.05162 0.00017 1.2797 -0.41593 0.53243 1.29198
SER_660 -6.35666 0.6569 7.04122 -0.02645 0 0.06278 3.71497 -3.33588 -0.02066 -0.20466 -1.92582 -0.64309 0 0 -0.60608 0 0 -0.02373 0.00795 0.87229 0 0.33246 0.71501 -0.77834 0.15387 0.46518 0.10125
ASP_661 -6.18512 0.25218 7.34791 -0.1054 0.00902 0.32034 3.00091 -3.22988 -0.04098 -0.35805 -4.88343 -0.3564 0 0 -0.71112 0 0 0.1003 0.01923 0 1.74892 0.07754 0 -2.3716 0.11318 0.51903 -4.73342
VAL_662 -5.14641 0.60942 4.52585 -0.30847 0.22513 0.07056 2.35223 -2.51577 -0 -0 -2.089 -0.09251 0 0 0 0 0 -0.0607 0.00835 0.03027 0 -0.37694 0 1.9342 -0.10559 0.37266 -0.56672
MET_663 -5.63623 0.24122 4.94935 -0.33945 0.05583 0.11316 2.03797 -2.5289 -0.00098 -0.00576 -1.14715 -0.07166 0 0 0 0 0 0.07575 0.04297 1.76738 0 -0.10289 0 0.60916 -0.07132 0.26722 0.25566
GLU_664 -5.13519 0.30731 5.49373 -0.32474 0.08075 0.36995 2.64826 -2.66982 -0.01167 -0.16852 -3.12383 -0.54462 0 0 0 0 0 -0.02563 0.06308 0 3.18342 -0.04799 0 -2.7348 0.04098 0.25368 -2.34565
GLY_665 -2.77426 0.22675 4.01832 -4e-05 0 0 2.20094 -1.9053 -0.01433 -0.08845 -2.40312 -0.4226 0 0 0 0 0 -0.05848 0 0 0 0.42071 0 0.83697 0.29938 0.24821 0.5847
ARG_666 -6.62854 0.64734 5.73804 -0.81018 0.16279 0.57071 2.40715 -2.71327 -0.01518 -0.11279 -2.54774 0.26532 0 0 0 0 0 1e-05 0.02166 2.69468 0 -0.18955 0 -1.2888 0.07083 0.35064 -1.37689
THR_667 -4.2874 0.35341 3.61407 -0.13028 0.04875 0.0626 2.37497 -2.07791 -0.01197 -0.09302 -2.67316 -0.13922 0 0 0 0 0 0.04765 0.01498 0.06998 0 -0.00485 4.13105 -1.0874 -0.20917 0.37403 0.3771
SER_668 -2.22679 0.25094 3.48304 -0.02876 0.00917 0.02719 1.3264 -1.60861 -0.00225 -0.03798 -0.68169 0.0006 0 0 0 0 0 0.02391 0.00012 0.53083 0 -0.13262 0.60184 -0.77834 -0.33008 0.22046 0.64738
ARG_669 -4.30112 0.27614 4.91491 -1.62871 0.50914 1.74362 2.16562 -2.12665 -0.00407 -0.04024 -2.38585 -1.62023 0 0 0 -0.82008 0 0.0589 0.0333 3.25521 0 -0.18625 0 -1.2888 -0.45386 0.43829 -1.46074
LEU_670 -6.64531 0.82795 1.41174 -0.46687 0.25339 0.08256 1.15542 -1.48741 -0.0142 -0.10703 -1.60607 0.19553 0 0 -0.56227 0 0 0.03719 0.03414 0.61496 0 -0.36924 0 0.18072 -0.39467 1.06534 -5.79413
ARG_671 -3.61012 0.35165 3.75047 -0.59432 0.08075 0.33573 1.57286 -1.56228 -0.0002 -0.00074 -2.85809 0.4926 0 0 -0.63039 -0.84376 0 0.36706 0.05134 2.68146 0 -0.03993 0 -1.2888 -0.43634 1.63812 -0.54292
PRO_672 -2.4962 0.50566 1.33306 -0.21901 0.01935 0.16188 0.31767 -0.5839 -0.01674 -0.15857 0.29808 -0.10694 0 0 0 0 0 0.01614 0.01399 0.28739 0 -0.68375 0 -2.4119 -0.40425 1.64533 -2.48271
PRO_673 -5.37491 0.83037 1.86225 -0.19756 0.00837 0.14202 0.28107 -0.83925 -0 -0 -0.7884 0.02702 0 0 0 0 0 0.07098 0.00739 0.30449 0 -0.73261 0 -2.4119 -0.22134 1.01819 -6.01381
ASN_674 -3.04529 0.15212 4.20848 -0.17 0.01246 0.23505 2.17508 -1.80473 -0 -0 -3.26968 -0.35441 0 0 -0.75579 0 0 0.00481 0.01343 0 1.75979 0.06476 0 -0.93687 -0.07076 0.41173 -1.36981
ASP_675 -1.4183 0.13294 1.52858 -0.11088 0.00979 0.3152 0.30658 -0.76131 -0 -0 0.15127 -0.38625 0 0 0 0 0 -0.09129 3e-05 0 2.23575 -0.09216 0 -2.3716 -0.20511 0.2215 -0.53528
GLY_676 -2.92444 0.29231 2.35254 -5e-05 0 0 0.72648 -1.48416 -0.00069 -0.0019 -0.09698 -0.39016 0 0 0 0 0 -0.08463 0 0 0 -1.44802 0 0.83697 -0.74154 0.24686 -2.7174
GLU_677 -7.46339 0.40093 8.17884 -0.23556 0.02913 0.23287 3.99235 -3.67398 -0.01675 -0.15859 -5.6948 -0.06911 0 0 -0.75579 0 0 -0.05769 0.27399 0 2.89601 -0.02961 0 -2.7348 -0.80861 0.68804 -5.00651
THR_678 -5.49333 0.62562 4.92442 -0.11487 0.09415 0.07579 2.5919 -2.51446 -0 -0 -1.65366 -0.60035 0 0 -0.35027 0 0 0.04527 0.00092 0.07383 0 -0.22076 2.40649 -1.0874 -0.51981 0.75407 -0.96246
LEU_679 -7.58414 0.53664 3.0253 -0.65692 0.16915 0.23817 2.65936 -2.4569 -0 -0 -2.11454 0.06393 0 0 0 0 0 -0.0154 0.00875 0.88667 0 -0.23116 0 0.18072 -0.25273 0.5039 -5.03921
ARG_680 -5.09278 0.22221 5.00842 -0.86865 0.14774 0.60604 1.68745 -2.28377 -0.01583 -0.08191 -1.31919 0.3961 0 0 0 0 0 -0.04354 0.07859 1.4407 0 -0.09077 0 -1.2888 -0.25163 0.45382 -1.29581
GLU_681 -4.43639 0.16796 5.59392 -0.64336 0.15875 1.19305 2.29564 -2.49632 -0 -0 -1.84096 -0.65203 0 0 -0.35027 0 0 0.00331 0.0001 0 3.32593 -0.24388 0 -2.7348 -0.36684 0.19581 -0.83037
TYR_682 -11.2374 1.27693 5.70968 -0.79611 0.03028 0.2599 3.8393 -3.6056 -0 -0 -4.02278 -0.30016 0 0 -0.63039 -0.41118 0 -0.00604 0.02661 0 2.02462 -0.29717 0.12191 1.2797 -0.16749 0.35734 -6.54801
LEU_683 -9.00521 0.87218 5.32932 -0.50428 0.23008 0.11764 3.07872 -3.28821 -0 -0 -3.57956 0.25167 0 0 0 0 0 0.03841 0.0783 0.3279 0 -0.27911 0 0.18072 -0.16616 0.52186 -5.79572
SER_684 -4.11954 0.22515 5.40413 -0.02695 0 0.06236 2.50472 -2.51432 -0 -0 -2.46625 -0.58665 0 0 0 0 0 0.03262 0.00292 0.66735 0 0.34177 0.60025 -0.77834 -0.04243 0.29164 -0.40157
ALA_685 -3.94659 0.22766 4.45052 -0.02145 0 0 2.48594 -2.37115 -0 -0 -2.11485 -0.34525 0 0 0 0 0 0.00614 0 0 0 -0.19275 0 1.8394 -0.03626 0.16029 0.14165
LEU_686 -9.28999 1.42136 3.85466 -0.49376 0.17128 0.11336 2.868 -2.99757 -0 -0 -1.9265 0.23119 0 0 0 0 0 -0.01071 0.01795 0.3139 0 -0.29821 0 0.18072 -0.3272 0.47404 -5.69748
THR_687 -5.23562 0.27708 6.62486 -0.19972 0.10172 0.07289 3.95464 -3.14797 -0 -0 -4.54938 -0.11811 0 0 0 0 0 0.06895 0.02023 0.06403 0 -0.01444 2.26636 -1.0874 -0.10696 0.60659 -0.40222
GLY_688 -3.70079 0.24708 4.54237 -4e-05 0 0 2.32958 -2.34065 -0 -0 -3.0071 -0.40801 0 0 0 0 0 -0.05377 0 0 0 0.49976 0 0.83697 0.26248 0.46698 -0.32514
GLU_689 -5.75216 0.33971 7.91416 -0.41399 0.03124 0.78605 3.13524 -3.27539 -0.01297 -0.15482 -3.98578 -0.45466 0 0 0 -1.66384 0 0.06372 0.0282 0 3.46925 -0.30493 0 -2.7348 -0.13066 0.40182 -2.71461
THR_690 -4.54159 0.2213 4.73861 -0.19236 0.09215 0.06744 2.31401 -2.3575 -0 -0 -1.93892 -0.13701 0 0 0 0 0 0.03745 0.00241 0.13495 0 0.02273 2.29351 -1.0874 -0.0433 0.32568 -0.04784
ALA_691 -4.71367 0.48046 4.01995 -0.0232 0 0 2.52125 -2.38834 -0.02715 -0.16152 -2.27098 -0.34505 0 0 0 0 0 -0.06879 0 0 0 -0.40513 0 1.8394 -0.02811 0.36044 -1.21045
THR_692 -3.97313 0.32488 3.85659 -0.21904 0.23259 0.08084 1.79781 -1.88439 -0.00298 -0.01362 -1.84274 -0.14019 0 0 0 0 0 -0.03911 0.04118 0.13659 0 0.17977 2.30631 -1.0874 -0.04706 0.40175 0.10865
GLU_693 -3.80541 0.34068 4.11771 -0.23718 0.06162 0.40801 1.82184 -1.95719 -0 -0 -3.36087 -0.47016 0 0 -0.80637 -0.68278 0 -0.02893 0.0312 0 3.00871 0.22568 0 -2.7348 0.33895 0.32238 -3.40693
PHE_694 -8.45661 0.42392 5.81211 -0.63329 0.0281 0.00887 3.48565 -3.24008 -0.00039 -0.00449 -2.13928 -0.33568 0 0 0 0 0 0.11899 0.59618 0 2.84104 -0.22461 0 1.0402 -0.09093 0.37198 -0.39834
ARG_695 -8.32941 0.99012 5.67148 -1.04419 0.25788 0.66521 2.41427 -2.96665 -0 -0 -2.44548 0.54076 0 0 -1.1964 0 0 -0.13409 0.03605 2.98433 0 -0.15075 0 -1.2888 -0.15991 0.72156 -3.43401
VAL_696 -3.49337 0.4326 2.65786 -0.31209 0.19868 0.07108 1.02712 -1.48282 -0 -0 0.62543 -0.20958 0 0 0 0 0 -0.04934 0.00019 0.12538 0 -0.36481 0 1.9342 -0.02559 0.58103 1.71597
GLN_697 -3.62237 0.21238 3.30202 -0.78535 0.07638 0.80614 1.23647 -1.59878 -0.02715 -0.16152 -0.19651 -0.77834 0 0 0 0 0 -0.00603 0.04026 0 2.80875 -0.20412 0 -0.18838 -0.18738 0.25327 0.97974
ILE_698 -8.08716 0.66494 4.39641 -0.50863 0.36439 0.10166 1.91967 -2.7617 -0.01718 -0.09976 -1.89038 0.01188 0 0 -0.81293 0 0 -0.06336 0.00144 0.58728 0 -0.48794 0 0.73287 -0.14332 0.32802 -5.76382
GLY_699 -2.04365 0.07257 2.55314 -6e-05 0 0 1.20782 -1.29593 -0.00039 -0.00449 -0.85696 -0.37008 0 0 0 0 0 -0.11139 0 0 0 -1.442 0 0.83697 0.38145 0.26895 -0.80406
TYR_700 -7.18587 0.9175 2.99156 -0.53149 0.02717 0.21213 1.65472 -1.97644 -0.00123 -0.00644 0.28158 -0.099 0 0 0 0 0 -0.04385 0.0103 0 2.57456 0.12104 0.02348 1.2797 0.07722 0.50207 0.8287
GLU_701 -3.24721 0.16423 4.51151 -0.21928 0.04496 0.33076 1.56711 -1.59094 -0.00012 -0.0005 -1.61022 -0.5768 0 0 0 -0.98561 0 -0.02896 0.06854 0 3.15252 -0.19789 0 -2.7348 -0.33086 0.60688 -1.07666
SER_702 -1.51661 0.14332 2.32608 -0.03291 0.01335 0.06112 0.76284 -0.99242 -0.01438 -0.11337 -0.56833 -0.34714 0 0 0 0 0 -0.04758 0.00028 0.24223 0 -0.31192 0.6001 -0.77834 0.47079 0.37822 0.27531
ASP_703 -4.16466 0.42745 5.43026 -0.11542 0.02116 0.33999 2.88747 -2.32182 -0.00301 -0.01295 -3.46529 -0.61868 0 0 0 -0.80971 0 0.00789 0.07479 0 4.063 -0.65842 0 -2.3716 0.45356 0.56014 -0.27585
SER_704 -3.02679 0.32723 3.58757 -0.02935 1e-05 0.04871 2.06379 -1.81145 -0.01142 -0.07997 -1.94303 -0.97006 0 0 0 0 0 0.04586 0.00085 0.16153 0 -0.252 0.61027 -0.77834 -0.39957 0.43707 -2.0191
GLU_705 -3.78397 0.4038 4.54261 -0.21577 0.02881 0.30341 1.87437 -2.08543 -0.00296 -0.0334 -1.41664 -0.6053 0 0 0 0 0 -0.04291 0.0013 0 3.01976 -0.34188 0 -2.7348 -0.66758 0.14429 -1.61229
ASN_706 -6.67071 0.54224 6.07437 -0.18411 0.03198 0.26836 2.68774 -2.9343 -0.02042 -0.10969 -1.45026 -0.31729 0 0 0 0 0 0.07538 0.00227 0 1.63994 0.16974 0 -0.93687 -0.26257 0.27114 -1.12308
ALA_707 -3.7604 0.45754 3.23559 -0.02233 0 0 1.23248 -1.92858 -0 -0 0.2725 -0.40314 0 0 0 0 0 0.01694 0 0 0 -0.38369 0 1.8394 -0.2409 0.35902 0.67443
ARG_708 -2.87548 0.21307 3.22256 -0.44047 0.0512 0.22657 1.14823 -1.49866 -0 -0 -0.40678 0.24074 0 0 0 0 0 -0.04405 0.01006 1.9835 0 -0.12547 0 -1.2888 -0.30151 0.42772 0.54243
LYS_709 -3.26761 0.22157 4.47285 -0.33189 0.04118 0.17816 1.66663 -1.90147 -0 -0 -2.41099 -0.10228 0 0 0 0 0 -0.04839 0.01872 1.87002 0 -0.17605 0 -1.5107 -0.07111 0.76955 -0.58179
GLN_710 -5.65815 0.24055 4.6076 -0.25343 0.0153 0.16068 2.60898 -2.28239 -0.02715 -0.20638 -3.03656 -0.27566 0 0 -2.00277 0 0 -0.00337 0.11462 0 2.92176 -0.04437 0 -0.18838 -0.2495 0.76012 -2.79848
ALA_711 -1.84936 0.07502 1.5182 -0.02185 0 0 0.57124 -0.89796 -0 -0 -1.08359 -0.39089 0 0 0 0 0 0.05965 0 0 0 -0.5199 0 1.8394 -0.18177 0.48836 -0.39344
GLU_712 -3.87972 0.51295 3.10722 -0.50685 0.34355 1.61332 1.2527 -1.63797 -0.02507 -0.16333 -1.50055 -2.81406 0 0 0 0 0 0.29433 0.03241 0 4.67764 0.25523 0 -2.7348 0.33725 0.46392 -0.37183
PHE_713 -6.28467 0.54484 3.59285 -0.96678 0.05555 0.38267 2.40812 -2.10976 -0 -0 -2.04279 -0.02573 0 0 0 0 0 0.02444 0.16189 0 2.20134 -0.24323 0 1.0402 0.42943 0.59704 -0.23459
ILE_714 -8.58963 1.33447 3.59688 -0.76391 0.53979 0.29865 1.64075 -2.55341 -0 -0 -0.91177 0.27989 0 0 0 0 0 -0.22211 0.18526 0.75306 0 0.38802 0 0.73287 0.21915 0.75772 -2.31431
GLU_715 -5.09918 0.51883 5.94112 -0.62737 0.10446 1.14593 2.83877 -2.57638 -0 -0 -2.77841 -0.60231 0 0 0 -0.87039 0 -0.04915 0.10455 0 3.6313 -0.30491 0 -2.7348 -0.17178 0.5892 -0.94053
ASN_716 -4.45078 0.29018 5.50759 -0.17423 0.03237 0.25873 2.7044 -2.5402 -0.01415 -0.04761 -2.18485 -0.27505 0 0 0 0 0 -0.01117 0.00252 0 1.64616 0.21311 0 -0.93687 -0.14785 0.32542 0.19774
TYR_717 -8.98844 0.68383 4.42735 -0.84877 0.03139 0.30389 3.01678 -2.72362 -4e-05 -0.00021 -2.39436 -0.31132 0 0 0 -0.41118 0 0.01302 0.00417 0 1.8068 -0.41864 0.0055 1.2797 0.20333 0.24726 -4.07354
ARG_718 -10.9881 0.83894 9.1248 -0.48695 0.0671 0.26762 4.02841 -4.33731 -0 -0 -3.12412 0.30479 0 0 -0.67507 0 0 -0.05799 0.08169 2.07809 0 -0.16484 0 -1.2888 -0.2367 0.53457 -4.03388
ARG_719 -8.71344 0.42061 8.17246 -0.42759 0.04322 0.21272 3.75732 -3.55838 -0 -0 -3.39136 0.26294 0 0 0 -0.87039 0 0.04463 0.36491 2.03796 0 -0.0988 0 -1.2888 -0.37651 0.71143 -2.69707
ASP_720 -6.47157 0.55441 7.58817 -0.11121 0.02679 0.34635 4.14533 -3.60276 -0 -0 -4.80012 -0.11358 0 0 0 -1.59313 0 0.00542 0.02559 0 1.83878 0.10641 0 -2.3716 -0.17561 0.58146 -4.02086
MET_721 -9.83782 0.5721 5.08015 -0.56827 0.14385 0.14393 2.68151 -2.95107 -3e-05 -0.00036 -2.27929 0.04652 0 0 0 0 0 -0.02472 0.04196 1.10077 0 -0.00354 0 0.60916 -0.09634 0.46992 -4.87159
LEU_722 -8.42635 1.08455 3.5229 -0.53027 0.31845 0.12616 2.73477 -2.70917 -0 -0 -1.99165 0.03602 0 0 0 0 0 0.1467 0.07379 3.00882 0 -0.26381 0 0.18072 -0.07859 0.45515 -2.3118
ALA_723 -4.97886 0.21416 3.78656 -0.02218 0 0 2.65163 -2.48134 -0.00098 -0.01676 -2.24917 -0.37326 0 0 0 0 0 -0.03381 0 0 0 -0.32765 0 1.8394 -0.34625 0.3754 -1.96312
PHE_724 -10.0524 1.10081 5.48428 -0.54118 0.18651 0.25283 2.80997 -3.36967 -0 -0 -1.71986 -0.13596 0 0 0 0 0 0.08276 0.0502 0 3.24357 -0.13183 0 1.0402 -0.28871 0.43583 -1.55268
MET_725 -9.09731 1.18585 4.91825 -0.34392 0.04398 0.1003 2.78839 -2.84426 -0 -0 -2.33592 -0.07074 0 0 0 0 0 -0.0409 0.1129 1.75526 0 -0.01876 0 0.60916 -0.06338 0.73343 -2.56767
PHE_726 -9.24629 0.69832 4.75023 -0.75414 0.0209 0.2134 3.23884 -3.26055 -0.00833 -0.05494 -3.0989 -0.09215 0 0 0 0 0 0.02267 0.08344 0 1.78517 -0.43014 0 1.0402 -0.04764 0.69995 -4.43993
GLU_727 -6.53844 0.42356 7.95479 -0.52425 0.07568 0.92042 3.47145 -3.45935 -0.00098 -0.01676 -4.58935 -0.71511 0 0 0 -0.89608 0 0.00308 0.16701 0 3.59853 -0.1047 0 -2.7348 -0.10387 0.5614 -2.50779
ASP_728 -4.90273 0.21998 7.40152 -0.10913 0.01491 0.33333 3.41999 -3.24693 -0 -0 -4.53908 -0.32572 0 0 0 -1.34302 0 -0.01054 0.05443 0 2.02059 0.23637 0 -2.3716 -0.19902 0.37752 -2.96916
TYR_729 -8.25586 0.76326 4.63721 -0.99326 0.07709 0.39618 2.76738 -2.92727 -0 -0 -2.19204 -0.28324 0 0 0 0 0 -0.01023 0.02267 0 1.79681 -0.35008 0.11014 1.2797 -0.06614 0.30547 -2.9222
ILE_730 -9.05572 1.21934 5.14119 -0.48369 0.27796 0.08761 3.23467 -3.34715 -0.00405 -0.01155 -1.83968 0.38484 0 0 0 0 0 0.05731 0.02639 1.08402 0 0.02534 0 0.73287 -0.06365 0.8722 -1.66173
ARG_731 -4.95381 0.54541 5.81563 -0.45609 0.05079 0.234 2.36051 -2.57057 -0.02136 -0.10367 -1.29673 0.38581 0 0 0 0 0 0.03113 0.11057 2.08376 0 -0.18122 0 -1.2888 -0.3532 0.8883 1.28047
ALA_732 -2.55146 0.2705 2.50563 -0.0251 0.00045 0 1.27377 -1.41556 -0 -0 -1.26759 -0.40509 0 0 0 0 0 -0.11372 0 0 0 -0.16026 0 1.8394 -0.62495 0.42558 -0.2484
LYS_733 -5.33411 0.77576 4.97053 -0.51105 0.07833 0.40417 2.95314 -2.34158 -0.0344 -0.13034 -1.61983 0.25492 0 0 0 0 0 0.00019 0.26203 3.47165 0 0.14901 0 -1.5107 -0.23935 0.4569 2.05527
GLY_734 -1.9858 0.21933 1.51284 -9e-05 0 0 0.49231 -0.95392 -0 -0 -0.17283 -0.38337 0 0 0 0 0 0.00052 0 0 0 0.32471 0 0.83697 0.98111 0.40234 1.27412
PHE_735 -8.59636 1.99301 1.38002 -0.47101 0.0359 0.19167 1.47866 -1.71453 -0.0154 -0.07095 -1.01289 0.20162 0 0 0 0 0 0.01258 0.12277 0 2.65168 -0.34215 0 1.0402 0.74099 0.94857 -1.42564
ASP_736 -5.14618 0.70557 3.91471 -0.11773 0.00622 0.34466 1.45819 -2.00336 -0 -0 -0.52932 -0.69206 0 0 0 0 0 -0.07114 0.0368 0 4.31447 -0.76656 0 -2.3716 -0.3233 0.98715 -0.25347
TRP_737 -8.56258 0.87509 4.94271 -1.34293 0.25871 0.56937 3.15563 -2.94787 -0 -0 -1.81633 -0.27159 0 0 -0.84439 0 0 -0.04285 0.00349 0 2.6913 -0.01172 0 1.6906 -0.26348 0.66563 -1.2512
ILE_738 -7.80088 1.32729 2.07852 -0.69009 0.48793 0.25594 1.54081 -2.11356 -0 -0 -0.29879 0.14305 0 0 0 0 0 -0.00078 0.08865 0.87511 0 0.24686 0 0.73287 -0.22055 0.99425 -2.35337
LEU_739 -7.38633 0.96795 2.44812 -0.51619 0.2569 0.14523 1.10658 -1.82619 -0.00015 -0.0036 0.03297 0.1325 0 0 0 0 0 0.07063 0.18882 0.10087 0 -0.09937 0 0.18072 -0.39512 0.70177 -3.8939
LYS_740 -3.56391 0.31099 3.63076 -0.31201 0.04263 0.17444 1.31308 -1.60847 -0.00673 -0.01987 -1.31595 -0.27021 0 0 0 0 0 -0.05363 0.02186 1.8115 0 -0.00528 0 -1.5107 -0.40463 0.28465 -1.48148
ILE_741 -7.97837 0.92733 3.4588 -0.47659 0.37777 0.10496 2.23172 -2.63014 -0 -0 -1.64328 -0.04165 0 0 -0.6342 0 0 -0.05299 0.11104 0.32792 0 -0.69478 0 0.73287 -0.38509 0.4448 -5.81989
GLU_742 -3.76015 0.66744 4.48342 -0.38644 0.07524 0.64886 1.62513 -2.02857 -0.02619 -0.11742 -1.97072 -0.52223 0 0 0 -0.31221 0 0.09912 0.15227 0 3.06528 -0.04825 0 -2.7348 -0.2753 1.07855 -0.28697
PRO_743 -3.28171 0.82125 1.30225 -0.07208 0 0.04471 0.45826 -0.68223 -0 -0 0.60988 0.56871 0 0 0 0 0 -0.15933 0.05304 0.36898 0 -0.71608 0 -2.4119 -0.03282 0.9503 -2.17878
GLY_744 -1.36056 0.30002 1.72303 -6e-05 0 0 0.57566 -0.84187 -0 -0 -0.0562 -0.40951 0 0 0 0 0 -0.03597 0 0 0 0.10246 0 0.83697 0.2834 0.31392 1.4313
ALA_745 -3.84638 0.53528 2.21465 -0.02512 7e-05 0 1.60494 -1.82897 -0 -0 -0.76362 -0.20522 0 0 0 0 0 -0.04611 0 0 0 -0.10478 0 1.8394 -0.11313 0.25373 -0.48527
THR_746 -2.98615 0.26289 2.10014 -0.16601 0.07595 0.06261 0.63429 -1.24701 -0 -0 -0.59324 -0.24846 0 0 0 0 0 -0.09936 0.03098 0.03775 0 0.0501 2.27857 -1.0874 -0.46964 0.25159 -1.11241
ALA_747 -1.66791 0.12514 1.04705 -0.02457 1e-05 0 0.3917 -0.70651 -0 -0 0.08847 -0.26434 0 0 0 0 0 -0.02134 0 0 0 0.06501 0 1.8394 -0.14813 0.19941 0.92339
MET_748 -5.98007 0.49459 2.53123 -0.62697 0.24359 0.31888 0.54838 -1.55599 -0 -0 -0.03128 -0.44953 0 0 0 0 0 0.0191 0.22071 1.33565 0 0.19257 0 0.60916 0.39154 0.31437 -1.42406
THR_749 -1.7907 0.14097 1.80144 -0.11286 0.06822 0.04956 0.82163 -0.82888 -0 -0 -0.72519 -1.37374 0 0 0 0 0 -0.02778 0.00201 0.89408 0 0.05203 2.27276 -1.0874 0.54106 0.40069 1.09792
ARG_750 -2.78748 0.09819 2.39188 -0.48572 0.08619 0.30502 0.48258 -0.99058 -0.00035 -0.00414 0.46366 0.06335 0 0 0 0 0 0.01593 0.02807 1.7472 0 0.15402 0 -1.2888 0.50389 0.25901 1.04192
ALA_751 -5.7106 1.25945 3.00399 -0.01915 0 0 1.83809 -2.20636 -0.00848 -0.04067 -0.77515 -0.34236 0 0 0 0 0 -0.02645 0 0 0 0.38902 0 1.8394 2.91559 1.32075 3.43706
PRO_752 -4.86368 1.00424 0.70108 -0.13225 0.00439 0.09241 0.22062 -0.70021 -0 -0 -0.08122 0.21759 0 0 0 0 0 -0.00398 0.01383 0.16273 0 -0.89523 0 -2.4119 2.1142 1.45492 -3.10245
VAL_753 -5.40085 0.52969 2.15356 -0.29186 0.17646 0.07418 1.39131 -1.53347 -0 -0 0.09859 -0.70559 0 0 0 0 0 0.21655 0.01234 0.22824 0 -0.15234 0 1.9342 -0.0174 0.5038 -0.7826
LEU_754 -5.58215 0.7222 -0.03645 -0.65599 0.21837 0.28845 0.41532 -0.9858 -0 -0 0.24192 -0.04295 0 0 0 0 0 0.64355 0.15447 1.3471 0 0.01362 0 0.18072 0.95123 1.53097 -0.59542
PRO_755 -4.43863 0.72137 2.13224 -0.11483 0.00119 0.08549 0.83749 -0.86781 -0 -0 -0.64194 0.26833 0 0 0 0 0 -0.03482 0.11108 0.14221 0 -1.13699 0 -2.4119 0.2322 1.5061 -3.60922
GLU_756 -1.41646 0.31297 1.39039 -0.21216 0.03162 0.29527 0.22298 -0.57466 -0 -0 -0.28406 -0.4109 0 0 0 0 0 0.0077 0.00799 0 3.18393 -0.02011 0 -2.7348 -0.64374 0.79373 -0.05031
PRO_757 -2.64417 0.46051 1.33337 -0.1893 0.00182 0.13314 0.16578 -0.56833 -0.00063 -0.00167 -0.04786 0.09656 0 0 0 0 0 -0.00808 0.00051 0.45224 0 -0.98446 0 -2.4119 -0.48356 0.62319 -4.07284
ILE_758 -1.78774 0.09667 1.17634 -0.48243 0.37523 0.10882 0.35757 -0.75145 -0.00105 -0.02514 -0.13965 0.03312 0 0 0 0 0 0.06356 0.01069 0.4114 0 -0.64615 0 0.73287 -0.44626 0.19796 -0.71563
ASP_759 -2.96016 0.61402 4.34239 -0.10355 0.0013 0.29542 2.25319 -1.87956 -0.00063 -0.00167 -5.36868 -0.153 0 0 0 -0.71133 0 0.00131 0.04094 0 1.96698 0.10448 0 -2.3716 -0.3892 0.45024 -3.86911
THR_760 -3.30488 0.47843 3.65735 -0.10038 0.05156 0.07472 1.88133 -1.80088 -0.02535 -0.22861 -1.30485 -0.55501 0 0 -0.52715 0 0 0.02967 0.01388 0.10084 0 -0.42922 2.40826 -1.0874 -0.38793 0.62381 -0.4318
ARG_761 -1.69312 0.30399 2.10288 -0.77257 0.11175 0.50835 1.07816 -0.98736 -0 -0 -0.13578 0.36647 0 0 0 0 0 -0.06121 0.00724 1.4608 0 -0.15369 0 -1.2888 -0.51276 0.42241 0.75676
GLY_762 -2.67446 0.28499 3.31615 -5e-05 0 0 1.50269 -1.59458 -0 -0 -0.6634 -0.4251 0 0 0 0 0 -0.1353 0 0 0 0.33181 0 0.83697 -0.12899 0.21085 0.86157
GLN_763 -5.68279 0.57394 5.9244 -0.39972 0.10812 0.28268 2.94402 -2.74324 -0.01092 -0.19853 -2.91982 -0.69269 0 0 -0.52715 -0.51782 0 -0.09828 0.07648 0 4.04363 -0.21963 0 -0.18838 -0.06832 0.41452 0.10051
TYR_764 -4.86158 0.32899 3.88885 -0.72526 0.07925 0.42792 2.10866 -1.94818 -0.02 -0.13791 -2.59756 -0.18255 0 0 0 -0.76367 0 -0.05672 0.07005 0 1.98361 -0.26483 0.04329 1.2797 -0.41191 0.59932 -1.16055
GLU_765 -6.45553 0.36878 7.8335 -0.58804 0.07578 0.86067 3.5308 -3.24332 -0.02308 -0.16179 -3.84256 -1.28882 0 0 -1.12986 0 0 -0.04195 0.61775 0 3.58621 -0.07401 0 -2.7348 -0.42171 0.44447 -2.6875
HIS_D_766 -5.64836 0.37659 5.841 -0.64061 0.18316 0.66105 2.75975 -2.96815 -0 -0 -2.80341 -0.71553 0 0 0 -1.19399 0 0.03173 0.55112 0 3.26523 0.02335 0 -0.45461 -0.27222 0.35275 -0.65115
TRP_767 -5.03835 0.38468 4.12417 -0.65358 0.19556 0.32467 2.09048 -2.26295 -0.01741 -0.09246 -1.92519 -0.36608 0 0 -1.12986 0 0 0.00282 0.13453 0 2.71862 0.1484 0 1.6906 -0.26073 0.368 0.43592
GLN_768 -8.60745 0.94228 7.42265 -0.34438 0.17135 0.25395 3.82892 -3.63829 -0.02591 -0.18563 -2.77967 -0.10417 0 0 0 -0.47331 0 -0.00488 0.00429 0 5.04669 -0.08067 0 -0.18838 -0.29267 0.4602 1.40493
ALA_769 -5.80823 0.83522 3.98234 -0.02024 0 0 2.75402 -2.80952 -0 -0 -2.08044 -0.37101 0 0 0 0 0 -0.0319 0 0 0 -0.29043 0 1.8394 -0.30376 0.5389 -1.76565
ALA_770 -5.61057 0.8646 3.4062 -0.02178 0 0 2.20376 -2.47427 -0 -0 -1.89016 -0.37915 0 0 0 0 0 -0.05426 0 0 0 -0.33612 0 1.8394 -0.43397 0.3832 -2.50312
LEU_771 -8.35191 0.99923 3.44837 -0.71127 0.25967 0.29447 2.96347 -2.70254 -0 -0 -2.16606 0.09543 0 0 0 0 0 0.02327 0.05345 1.17597 0 -0.26874 0 0.18072 -0.29163 0.45429 -4.54381
TYR_772 -11.4131 1.93877 3.7662 -0.45928 0.00581 0.16467 3.36334 -3.38532 -0.01515 -0.20159 -2.21592 -0.34709 0 0 0 0 0 -0.03198 0.12497 0 3.01281 -0.1348 7e-05 1.2797 -0.14661 1.04538 -3.64908
LEU_773 -8.84941 2.1325 2.6433 -0.54808 0.45057 0.13291 1.92602 -2.53483 -0.00283 -0.02384 -1.56283 0.29417 0 0 0 0 0 0.31518 0.19064 0.28954 0 -0.29545 0 0.18072 -0.26998 1.48838 -4.04332
VAL_774 -8.27839 1.5528 2.5302 -0.30011 0.28967 0.06678 2.7889 -2.63134 -0 -0 -1.69818 0.03356 0 0 0 0 0 0.10938 0.00136 0.01853 0 -0.37976 0 1.9342 -0.09959 1.24104 -2.82093
MET_775 -10.348 1.7818 3.51945 -0.73888 0.14777 0.35307 2.52583 -2.5166 -0 -0 -2.0059 -0.06229 0 0 0 0 0 0.12985 0.35223 2.50804 0 -0.12362 0 0.60916 -0.04891 0.99143 -2.92556
HIS_D_776 -8.9841 1.22825 5.99015 -0.31789 0.00101 0.35888 3.05903 -3.45511 -0.02325 -0.17279 -3.3645 -0.5398 0 0 -1.00834 0 0 -0.13562 0.54472 0 3.24372 0.17932 0 -0.45461 -0.17966 0.93447 -3.09613
PHE_777 -10.8529 2.16913 2.11211 -0.6206 0.09419 0.33092 2.28748 -2.38171 -0.00657 -0.08243 -2.36928 0.02374 0 0 -0.6827 0 0 -0.05192 0.03591 0 1.95908 -0.21867 0 1.0402 -0.31383 1.02425 -6.50359
VAL_778 -7.79407 0.84727 1.53233 -0.27471 0.17772 0.05844 1.93315 -2.1843 -0 -0 -1.09064 -0.21372 0 0 0 0 0 0.02804 0.02088 0.27851 0 -0.76038 0 1.9342 -0.33949 1.35676 -4.49001
PRO_779 -6.27285 0.88667 3.53136 -0.11618 0.00352 0.08517 2.25293 -1.62087 -0 -0 -2.47954 0.25635 0 0 0 0 0 -0.08472 0.02699 0.1135 0 -1.03698 0 -2.4119 -0.41439 1.0104 -6.27054
ALA_780 -3.29029 0.21634 2.86587 -0.02366 0 0 1.85315 -1.69196 -0.02536 -0.21953 -1.48044 -0.36474 0 0 0 0 0 -0.08238 0 0 0 -0.31089 0 1.8394 -0.36291 0.44476 -0.63265
SER_781 -3.66714 0.27524 4.20961 -0.02484 1e-05 0.02299 1.53129 -2.00518 -0 -0 -1.00855 -0.44582 0 0 0 0 0 -0.06947 0.00038 0.64626 0 0.23392 0.68627 -0.77834 -0.16082 0.2513 -0.30291
ASP_782 -6.48157 0.70674 6.67076 -0.11352 0.00177 0.34723 3.25885 -3.32419 -0.00219 -0.00821 -2.9792 -0.51903 0 0 0 0 0 0.16791 0.02743 0 2.49787 -0.30231 0 -2.3716 -0.29327 0.40137 -2.31517
VAL_783 -9.10141 0.64896 4.11322 -0.28943 0.1302 0.06227 2.95506 -3.1372 -0 -0 -2.20524 -0.06959 0 0 0 0 0 0.0221 0.01475 0.05402 0 -0.25671 0 1.9342 -0.18075 0.59044 -4.71513
SER_784 -4.91432 0.35074 5.09388 -0.0283 0 0.0657 2.23043 -2.60462 -0.00416 -0.1021 -2.34005 -0.56648 0 0 0 0 0 -0.01077 0.00178 0.68727 0 0.34044 0.6017 -0.77834 0.07937 0.4289 -1.46894
ASN_785 -5.55561 0.23691 5.82385 -0.17943 0.016 0.26191 2.76087 -2.91129 -0.02447 -0.25644 -1.93946 -0.33188 0 0 0 0 0 -0.01392 0.05828 0 1.4134 0.38736 0 -0.93687 0.13965 0.32374 -0.72739
LEU_786 -9.19685 1.1463 4.65998 -0.5111 0.2043 0.11615 3.0078 -3.26617 -0 -0 -2.88799 -0.02052 0 0 0 0 0 0.05509 0.13258 3.21514 0 -0.26427 0 0.18072 -0.06116 0.44682 -3.04318
LEU_787 -10.0323 1.44717 5.01771 -0.52899 0.39406 0.13222 2.96601 -3.44576 -0 -0 -2.33058 0.24981 0 0 0 0 0 0.0776 0.32123 0.32377 0 -0.26818 0 0.18072 -0.26107 0.56246 -5.19411
HIS_788 -6.19338 0.44428 7.03358 -0.68121 0.01505 0.70963 3.01669 -3.31307 -0 -0 -3.04906 -0.29407 0 0 0 -0.65852 0 0.01209 0.20775 0 1.63406 -0.13511 0 -0.45461 -0.15867 0.45906 -1.40552
GLN_789 -7.51426 0.42811 6.1979 -0.66447 0.07636 0.70867 3.07403 -3.11412 -0.02428 -0.22537 -2.43384 -0.2976 0 0 0 0 0 0.0405 0.05275 0 2.81092 -0.25356 0 -0.18838 -0.18564 0.34725 -1.16504
LEU_790 -9.57591 0.91772 4.59589 -0.45454 0.17539 0.10242 3.508 -3.2561 -0 -0 -2.26237 0.19576 0 0 0 0 0 0.14533 0.02757 0.39749 0 -0.26786 0 0.18072 -0.32167 0.37904 -5.51312
ARG_791 -9.9436 0.51518 9.83524 -0.70715 0.09245 0.44482 3.3155 -4.38155 -0 -0 -3.09749 0.35424 0 0 0 -0.65852 0 0.05214 0.11097 1.44017 0 -0.09096 0 -1.2888 -0.32738 0.45099 -3.88376
LYS_792 -6.63634 0.49659 7.64042 -0.44233 0.05985 0.24812 3.53031 -3.40137 -0.00554 -0.06225 -4.61376 -0.15187 0 0 0 -0.47653 0 0.01442 0.0939 2.2927 0 -0.00092 0 -1.5107 -0.39513 0.50963 -2.81079
TRP_793 -12.0175 1.43649 4.47328 -0.90452 0.12416 0.55283 3.42277 -3.51528 -0.00632 -0.06255 -2.81196 -0.5996 0 0 0 0 0 0.01993 0.02589 0 3.64047 -0.29125 0 1.6906 -0.19884 0.49113 -4.53023
GLU_794 -7.76955 0.66592 8.2606 -0.33508 0.07727 0.3934 3.47668 -3.83292 -0.01398 -0.10793 -4.62231 -0.6068 0 0 0 -1.09202 0 -0.02652 0.02702 0 3.17493 -0.09829 0 -2.7348 -0.15254 0.42628 -4.89063
ALA_795 -3.79198 0.16999 3.67713 -0.02193 0 0 1.77917 -2.06178 -0 -0 -0.92559 -0.36161 0 0 0 0 0 0.03175 0 0 0 -0.31327 0 1.8394 -0.41059 0.34214 -0.04717
LEU_796 -5.96112 0.40539 4.52726 -0.67113 0.21818 0.25235 2.26262 -2.40964 -0 -0 -1.86739 0.09387 0 0 0 0 0 -0.03233 0.00596 0.83585 0 -0.21718 0 0.18072 -0.29478 0.36105 -2.31032
GLN_797 -7.17714 0.58291 5.67344 -0.70854 0.14944 0.7351 2.85946 -2.85964 -0.00632 -0.06255 -2.37484 -0.33602 0 0 -0.48775 0 0 -0.01632 0.05933 0 2.79506 -0.25858 0 -0.18838 -0.25677 0.45362 -1.42449
GLY_798 -2.75448 0.31799 3.18856 -6e-05 0 0 1.66117 -1.6509 -0.0057 -0.02475 -1.97363 -0.40914 0 0 0 0 0 -0.08379 0 0 0 0.22984 0 0.83697 -0.23013 0.3593 -0.53873
LYS_799 -3.55545 0.18471 4.27037 -0.45446 0.20481 0.34972 1.56596 -1.9081 -0.00043 -0.00597 -1.70181 -0.39011 0 0 0 0 0 -0.02546 0.01226 2.14649 0 0.24453 0 -1.5107 0.38772 0.27844 0.0925
TYR_800 -5.38883 0.67409 4.03463 -0.57948 0.01745 -0.0284 2.14566 -2.13251 -0.05112 -0.34153 -1.51418 -0.3748 0 0 0 0 0 -0.0066 0.00021 0 1.75821 -0.34319 0.01048 1.2797 0.68133 0.34687 0.18799
GLU_801 -3.60805 0.74009 3.03006 -0.40081 0.10136 0.70116 2.01229 -1.58689 -0 -0 -1.25433 -0.71358 0 0 0 0 0 0.15682 0.01644 0 3.51966 -0.04046 0 -2.7348 0.06677 0.3568 0.36253
LEU_802 -2.95007 0.31654 1.72308 -0.50771 0.28359 0.13574 0.55469 -1.18308 -0 -0 0.18561 0.21931 0 0 0 0 0 -0.00635 0.0806 0.23293 0 -0.05385 0 0.18072 -0.33329 0.34389 -0.77765
VAL_803 -2.88124 0.66338 2.01351 -0.38484 0.36189 0.09773 0.62854 -1.22114 -0 -0 -0.49078 -0.24468 0 0 0 0 0 0.03952 0.01785 0.784 0 0.39804 0 1.9342 -0.24944 0.31892 1.78545
GLN_804 -4.77701 1.13317 4.4995 -0.58601 0.12809 0.59802 1.90727 -2.23477 -0.01325 -0.1165 -2.70117 -0.57782 0 0 0 0 0 11.1425 0.00185 0 2.21746 0.63173 0 -0.18838 1.00511 11.8807 23.9505
ASP_805 -2.98569 0.6694 3.54796 -0.13297 0.04201 0.40969 1.61963 -1.62418 -0.01325 -0.1165 -2.00017 -1.0068 0 0 -0.80062 -0.58309 0 0.00075 0.33302 0 3.53024 -0.51564 0 -2.3716 0.92069 12.2052 11.128
GLY_806 -3.19926 0.49995 1.99584 -0.00018 0 0 0.43341 -1.46826 -0.02358 -0.15198 -1.55389 -0.19229 0 0 0 0 0 -0.14748 0 0 0 -1.50244 0 0.83697 0.17091 0.6802 -3.62207
ASP_807 -1.86929 0.63357 2.1352 -0.1207 0.00442 0.38038 0.2941 -1.12927 -0.02185 -0.16481 0.63323 -0.22944 0 0 0 0 0 0.22788 0.05221 0 1.9525 -0.19698 0 -2.3716 0.36219 2.29416 2.86591
ALA_808 -4.18955 0.86274 2.84401 -0.02763 0.01235 0 1.41734 -1.98237 -0.01398 -0.1585 -1.17407 -0.55015 0 0 0 0 0 -0.10043 0 0 0 0.34222 0 1.8394 0.19 2.65886 1.97023
THR_809 -4.33499 0.22915 4.64076 -0.11786 0.06717 0.0539 1.63481 -2.5145 -0.02323 -0.1307 -0.47423 -1.35611 0 0 0 0 0 -0.04177 0.00722 0.55785 0 0.09737 2.265 -1.0874 0.21825 0.68388 0.37456
ASP_810 -4.70952 0.32502 6.77928 -0.18276 0.10717 0.60774 2.86446 -2.96133 -0.00241 -0.02804 -4.72238 -3.19906 0 0 -0.29737 -0.7279 0 0.04996 0.10454 0 4.65169 -0.13573 0 -2.3716 -0.13532 0.40104 -3.58251
GLN_811 -5.21952 0.37076 5.2958 -0.26237 0.03801 0.19873 2.02445 -2.6759 -0.01406 -0.16095 -2.31056 -0.50806 0 0 -0.29737 0 0 0.11124 0.03034 0 2.80448 0.00965 0 -0.18838 -0.1844 0.47712 -0.46099
ALA_812 -5.57721 0.40418 4.80645 -0.02182 0 0 2.35439 -2.93521 -0.00241 -0.02804 -1.89023 -0.37257 0 0 0 0 0 0.0764 0 0 0 -0.22109 0 1.8394 -0.26155 0.41184 -1.41748
ASP_813 -5.59264 0.34229 7.68326 -0.10793 0.01063 0.32909 3.47844 -3.47317 -0.00321 -0.02503 -2.90592 -0.32819 0 0 0 -0.32359 0 -0.02892 0.05825 0 1.72164 0.23074 0 -2.3716 -0.33305 0.48662 -1.15229
ALA_814 -4.39508 0.26683 4.3976 -0.02096 0 0 2.37886 -2.45677 -0.01169 -0.1318 -2.11143 -0.37587 0 0 0 0 0 0.135 0 0 0 -0.28394 0 1.8394 -0.33751 0.3899 -0.71747
ARG_815 -8.56074 0.47163 8.90601 -0.54911 0.0577 0.29339 3.98273 -4.22516 -0 -0 -4.31544 0.20132 0 0 -0.48775 0 0 -0.02461 0.05185 2.53628 0 -0.04419 0 -1.2888 -0.36436 0.38481 -2.97444
ARG_816 -7.40752 0.48796 9.0787 -0.58041 0.10922 0.33334 4.84424 -4.21788 -0.02323 -0.1307 -5.53092 0.30961 0 0 -0.80062 -0.90668 0 -0.01519 0.10715 1.9004 0 -0.09537 0 -1.2888 -0.3561 0.66658 -3.51623
GLU_817 -4.45805 0.20287 5.53953 -0.20513 0.02311 0.27795 2.52494 -2.56976 -0.01169 -0.1318 -2.39435 -0.58129 0 0 0 0 0 0.0313 0.00361 0 3.05474 -0.14127 0 -2.7348 -0.3794 0.49214 -1.45737
ALA_818 -5.73729 0.37837 4.1798 -0.02174 0 0 2.7708 -2.70134 -0.00321 -0.02503 -2.25203 -0.36271 0 0 0 0 0 0.01833 0 0 0 -0.19295 0 1.8394 -0.35989 0.18292 -2.28656
LEU_819 -8.1057 1.03389 5.62827 -0.4781 0.26572 0.11515 2.97335 -3.23162 -0 -0 -2.21442 0.21859 0 0 0 0 0 0.04583 0.21576 0.32446 0 -0.28549 0 0.18072 -0.35296 0.32 -3.34655
ASP_820 -5.08762 0.26666 7.00501 -0.19533 0.00055 0.63785 3.25236 -3.05228 -0 -0 -4.57182 -0.21045 0 0 0 -0.61989 0 -0.01918 0.0819 0 3.11079 0.2998 0 -2.3716 -0.15033 0.36426 -1.25931
LEU_821 -7.35969 0.47199 4.58962 -0.48111 0.17081 0.11159 2.80875 -2.83558 -0 -0 -2.52838 0.2397 0 0 0 0 0 -0.04032 0.00995 0.4091 0 -0.2591 0 0.18072 -0.11973 0.40722 -4.22447
VAL_822 -9.40193 1.75374 4.47142 -0.36511 0.23063 0.08671 2.97884 -3.36873 -0 -0 -2.4037 0.0585 0 0 0 0 0 -0.03269 0.00855 1.02905 0 -0.15492 0 1.9342 -0.22118 0.79336 -2.60326
LYS_823 -5.59066 0.36431 6.37818 -0.30793 0.03076 0.13973 2.13315 -2.75755 -0 -0 -2.3883 -0.01445 0 0 0 0 0 -0.01641 0.05161 1.74419 0 0.01069 0 -1.5107 -0.28506 0.63237 -1.38607
ARG_824 -8.16445 0.63152 8.75999 -0.62212 0.09679 0.3433 4.10564 -3.76934 -0 -0 -5.14112 0.22535 0 0 0 -1.0932 0 -0.03367 0.027 2.54591 0 -0.01866 0 -1.2888 -0.28917 0.36465 -3.32038
PHE_825 -9.24703 0.95908 3.59306 -0.55181 0.25807 0.25264 3.08492 -2.95862 -0 -0 -2.03787 -0.26784 0 0 0 0 0 -0.0058 0.11349 0 3.31225 0.00014 0 1.0402 -0.18988 0.50542 -2.13959
ARG_826 -10.2449 0.83023 8.9282 -1.0573 0.20919 0.76821 4.59655 -4.49736 -0 -0 -3.93584 0.26437 0 0 0 -1.09202 0 -0.02484 0.17519 2.73068 0 -0.04064 0 -1.2888 -0.20448 0.61559 -3.26798
ASP_827 -5.50491 0.62944 6.48127 -0.19734 0.00136 0.64798 2.79639 -3.09556 -0.01165 -0.12843 -3.44289 -0.10424 0 0 0 0 0 0.06441 0.29087 0 3.3172 0.07259 0 -2.3716 -0.31613 0.65787 -0.21337
VAL_828 -9.27849 1.23767 3.05347 -0.30497 0.23387 0.06734 2.97428 -2.97149 -0 -0 -1.81049 0.0616 0 0 0 0 0 -0.0071 0.02135 0.02066 0 -0.31885 0 1.9342 -0.14203 0.52489 -4.70407
LEU_829 -10.9609 1.66144 3.10507 -0.55134 0.29715 0.13388 3.04607 -2.98276 -0 -0 -2.61746 0.02509 0 0 0 0 0 -0.02244 0.28182 3.31521 0 -0.29328 0 0.18072 -0.10004 0.55212 -4.92968
VAL_830 -8.38236 2.41418 3.45493 -0.29552 0.38876 0.04961 2.14074 -2.95618 -0 -0 -1.14881 0.43276 0 0 0 0 0 0.09613 0.0155 0.63689 0 0.23656 0 1.9342 -0.31634 1.04245 -0.2565
LEU_831 -8.37028 0.92637 4.94382 -0.62505 0.2198 0.18805 3.35545 -3.26013 -0.00912 -0.05648 -2.64014 0.12888 0 0 0 0 0 0.04623 0.04922 0.77172 0 -0.1869 0 0.18072 -0.07973 1.16426 -3.25332
PHE_832 -10.3269 1.80116 5.01539 -0.85532 0.16774 0.42524 2.86567 -3.47774 -0.00698 -0.04517 -1.90202 0.11606 0 0 0 0 0 -0.03937 0.02092 0 2.36112 0.13362 0 1.0402 -0.05297 1.45428 -1.30503
LEU_833 -5.85734 0.34842 3.05579 -0.66631 0.27723 0.26376 1.68912 -2.00925 -0 -0 -1.1333 -0.00577 0 0 0 0 0 -0.04469 0.13956 0.9535 0 -0.15178 0 0.18072 -0.12574 1.27481 -1.81127
LYS_834 -3.96466 0.50898 5.02157 -0.52193 0.22054 0.34058 2.01511 -2.21742 -0.0474 -0.25488 -1.94501 -0.01213 0 0 0 0 0 0.03019 0.04967 1.69001 0 -0.25166 0 -1.5107 0.04804 0.67225 -0.12885
THR_835 -5.27339 0.65496 4.30814 -0.12062 0.03044 0.06165 2.34207 -2.44088 -0.02763 -0.20846 -1.68638 -1.20212 0 0 0 0 0 0.16343 0.01768 0.16063 0 0.03359 2.29934 -1.0874 -0.12483 0.68414 -1.41565
GLY_836 -2.58084 0.2405 3.4537 -5e-05 0 0 2.09536 -1.70217 -0.00912 -0.05648 -1.64221 -0.43978 0 0 -0.81492 0 0 -0.12891 0 0 0 0.41489 0 0.83697 -0.10973 0.35634 -0.08642
GLU_837 -2.77987 0.31067 3.96747 -0.2271 0.03974 0.35885 1.43365 -1.75672 -0.0465 -0.24189 -1.61463 -0.58854 0 0 0 0 0 -0.06017 0.00578 0 3.09622 -0.05219 0 -2.7348 -0.19686 0.17729 -0.90961
ALA_838 -2.72272 0.18086 3.49406 -0.02468 0 0 2.3319 -1.82384 -0.01976 -0.15029 -2.35301 -0.19297 0 0 -0.73652 0 0 -0.02565 0 0 0 -0.14733 0 1.8394 -0.72856 0.15279 -0.9263
ARG_839 -5.93802 0.33017 5.26641 -0.89638 0.21327 0.75598 2.42163 -2.55093 -0 -0 -2.41511 0.48916 0 0 -1.20751 0 0 0.18161 0.2171 3.84776 0 -0.12404 0 -1.2888 -0.65118 0.50036 -0.84855
PHE_840 -7.62641 0.98154 3.94866 -0.7693 0.07191 0.25235 1.74285 -2.27461 -0.01847 -0.10107 0.64593 -0.03715 0 0 0 0 0 -0.02341 0.18104 0 2.10525 -0.48519 0 1.0402 -0.03484 0.68956 0.28883
GLU_841 -4.47081 0.52095 4.56494 -0.42163 0.06961 0.86328 1.18134 -1.83401 -0 -0 -0.62663 -0.50512 0 0 0 -0.56066 0 -0.01297 0.0022 0 2.90673 0.00208 0 -2.7348 -0.06741 0.61884 -0.50407
GLY_842 -1.86834 0.11906 2.39312 -5e-05 0 0 1.03821 -1.14974 -0 -0 -0.96573 -0.41959 0 0 0 0 0 -0.12648 0 0 0 -1.32615 0 0.83697 -0.7132 0.45361 -1.7283
ARG_843 -7.83353 0.697 7.68642 -0.62589 0.08539 0.30713 2.78328 -2.91566 -0.02637 -0.11654 -2.07971 0.64744 0 0 -2.32667 0 0 -0.04431 0.29565 2.73602 0 0.11739 0 -1.2888 -0.51822 0.60341 -1.81657
ALA_844 -1.80127 0.05352 1.57585 -0.02272 0 0 0.54627 -0.85249 -0 -0 0.61669 -0.36401 0 0 0 0 0 -0.04633 0 0 0 -0.16929 0 1.8394 -0.21456 0.60321 1.76428
ALA_845 -1.85095 0.7094 1.6232 -0.02214 0.00038 0 0.53157 -0.89268 -0 -0 0.86997 -0.32136 0 0 0 0 0 0.1765 0 0 0 0.10531 0 1.8394 5.57996 1.56399 9.91257
PRO_846 -3.5955 0.80719 2.02061 -0.10982 0 0.07988 0.50701 -0.84925 -0 -0 0.45641 0.35179 0 0 0 0 0 0.0167 0.07653 0.23869 0 -1.18581 0 -2.4119 5.60759 1.68688 3.69701
PHE_847 -4.62586 0.39448 0.55683 -0.57562 0.14036 0.31888 0.44826 -1.1411 -0 -0 0.67509 -0.13523 0 0 0 0 0 -0.00276 0.02327 0 2.39962 -0.50596 0 1.0402 0.68127 0.40854 0.10026
ASP_848 -4.27608 0.29255 5.53015 -0.23927 0.02738 0.79543 2.00332 -2.37365 -0.03832 -0.25203 -3.02188 -0.61829 0 0 -1.35242 -0.31181 0 0.00547 0.00955 0 2.16548 -0.6626 0 -2.3716 1.38041 0.58621 -2.72199
LEU_849 -8.73954 1.01025 3.54264 -0.46909 0.29634 0.10251 2.66317 -2.39955 -0.01408 -0.11989 -1.08356 0.12232 0 0 0 0 0 0.26817 0.00833 1.55725 0 -0.23505 0 0.18072 0.48394 0.70535 -2.11977
LYS_850 -6.81553 0.8638 5.00884 -0.76592 0.19079 0.72432 2.32917 -2.43248 -0 -0 -1.1697 -0.27564 0 0 0 0 0 0.0445 0.08806 2.88158 0 -0.04402 0 -1.5107 5.63183 1.85634 6.60523
PRO_851 -6.30601 1.08247 2.41247 -0.07637 0 0.04591 1.22449 -1.35945 -0 -0 -0.45831 0.62191 0 0 0 0 0 -0.01641 0.03719 0.49108 0 -0.40365 0 -2.4119 5.4377 2.01451 2.33563
PHE_852 -10.2655 1.18283 3.65177 -0.4705 0.01085 0.15404 3.49194 -3.02172 -0 -0 -1.87846 -0.05853 0 0 0 0 0 -0.03681 0.11176 0 2.66853 -0.17204 0 1.0402 -0.13222 1.23649 -2.48732
ARG_853 -7.87215 0.37773 9.11584 -0.70618 0.08403 0.46861 3.53603 -4.17429 -0.05061 -0.24869 -3.42595 0.24351 0 0 -0.23326 -0.87247 0 -0.01144 0.07642 1.439 0 -0.10891 0 -1.2888 -0.11142 1.22725 -2.53573
ALA_854 -4.11866 0.18393 3.5717 -0.02235 0 0 1.76318 -2.14699 -0 -0 -1.47176 -0.3528 0 0 0 0 0 0.0587 0 0 0 -0.25025 0 1.8394 -0.45355 0.58032 -0.81914
LEU_855 -8.02187 0.66197 4.0725 -0.45676 0.26672 0.10916 3.01214 -2.8038 -0.00802 -0.06121 -1.62742 0.17715 0 0 0 0 0 0.18292 0.07601 0.33979 0 -0.28034 0 0.18072 -0.31226 0.78605 -3.70653
PHE_856 -7.71389 1.0836 2.88764 -0.47985 0.01223 0.15417 1.75839 -2.24275 -0.0242 -0.13503 -0.535 -0.16283 0 0 0 0 0 -0.05773 0.31292 0 2.74013 0.05659 0 1.0402 -0.18986 1.11818 -0.37709
ALA_857 -2.32045 0.21443 2.26864 -0.02791 0.00604 0 1.07712 -1.27927 -0 -0 -1.33662 -0.40809 0 0 0 0 0 -0.06238 0 0 0 -0.03254 0 1.8394 -0.39236 0.74031 0.2863
ASN_858 -5.08733 0.5525 5.65366 -0.30285 0.10014 0.51443 3.8688 -2.79663 -0 -0 -1.63676 -0.75887 0 0 -0.86776 0 0 -0.08878 0.01687 0 1.97165 -0.31024 0 -0.93687 -0.51233 1.18274 0.56237
PRO_859 -2.2234 0.48281 1.73739 -0.07144 0 0.04393 0.93014 -0.81204 -0 -0 0.50076 0.58483 0 0 0 0 0 -0.13042 0.02518 0.21465 0 -0.75829 0 -2.4119 -0.04218 1.15721 -0.77277
ALA_860 -3.36322 0.34861 2.59342 -0.02307 0 0 1.8871 -1.56207 -0 -0 -1.71117 -0.36194 0 0 -1.48276 0 0 0.08151 0 0 0 -0.36716 0 1.8394 -0.12079 0.48993 -1.75221
THR_861 -6.47635 0.93559 4.60626 -0.10491 0.16412 0.05077 2.72845 -2.514 -0.00802 -0.06121 -0.42566 -0.53422 0 0 0 0 0 0.12511 0.01613 0.34874 0 -0.62715 2.35597 -1.0874 0.13734 2.3631 1.99265
PHE_862 -10.3544 1.6485 1.88806 -0.6902 0.0261 0.19965 2.23289 -2.35235 -0.0242 -0.13503 -0.94801 0.00278 0 0 0 0 0 0.19437 0.3836 0 2.3034 -0.08565 0 1.0402 0.44764 2.89314 -1.32947
ASP_863 -3.14547 0.23729 4.73156 -0.23707 0.00285 0.77382 1.60197 -2.07346 -0.01092 -0.05596 -2.14667 0.06984 0 0 0 -0.32974 0 0.02325 0.0039 0 3.38688 -0.01056 0 -2.3716 -0.13631 1.00902 1.3226
ARG_864 -4.98819 0.33318 4.15569 -0.96835 0.25843 0.63477 1.48492 -1.94226 -0.02869 -0.26455 -1.13689 0.10032 0 0 -0.615 0 0 -0.05418 0.07893 2.76936 0 -0.19606 0 -1.2888 -0.32009 0.45975 -1.52769
LEU_865 -7.60137 1.13518 1.41461 -0.4983 0.18731 0.12157 1.41162 -1.71536 -0.0141 -0.04808 -0.35424 0.13771 0 0 0 0 0 -0.04411 0.09058 0.36504 0 -0.2147 0 0.18072 -0.0809 0.43593 -5.0909
PHE_866 -9.55922 1.44583 0.97134 -0.56235 0.05656 0.28526 1.74495 -2.02237 -0.01092 -0.05596 -0.95274 -0.01884 0 0 0 0 0 0.17132 0.00016 0 2.25901 -0.18155 0 1.0402 0.16277 1.09799 -4.12856
MET_867 -5.54233 0.69655 1.81653 -0.68597 0.48919 0.37605 1.46235 -1.38698 -0.0141 -0.04808 -1.98734 -0.34139 0 0 -0.78597 0 0 0.28518 0.31771 3.48819 0 0.0017 0 0.60916 0.39628 1.3966 0.54332
ALA_868 -3.71622 0.55946 0.87291 -0.01153 0 0 0.78511 -1.19738 -0 -0 -0.65775 -0.2034 0 0 0 0 0 0.01503 0 0 0 0.44495 0 1.8394 2.65175 0.8486 2.23094
THR_869 -4.89449 1.22277 1.7099 -0.11286 0.20889 0.06219 0.75228 -1.43945 -0 -0 0.24977 -0.6717 0 0 0 0 0 0.83522 8e-05 0.06387 0 -0.39053 2.3016 -1.0874 2.54073 1.83824 3.18912
PRO_870 -2.35146 0.63329 0.52656 -0.22722 0.13313 0.16671 0.01981 -0.28528 -0 -0 0.86339 -0.40826 0 0 0 0 0 13.0678 0.18723 0.06851 0 0.54838 0 -2.4119 1.35095 9.9796 21.8612
THR_871 -1.90753 0.17488 1.35664 -0.22972 0.19224 0.09725 0.15946 -0.78678 -0 -0 -0.40312 -1.17399 0 0 0 0 0 0.05342 0.00029 0.23387 0 0.29122 2.29347 -1.0874 1.31404 8.73087 9.30913
THR_872 -4.82957 0.43027 2.92995 -0.21804 0.12085 0.08726 1.45833 -1.66143 -0.01211 -0.13111 -1.15668 -1.1308 0 0 -0.79034 0 0 0.0407 0.00885 0.01237 0 0.21289 2.37582 -1.0874 0.8625 0.75534 -1.72232
ALA_873 -4.42801 0.37481 2.54717 -0.02168 0 0 2.03854 -1.79291 -0.0005 -0.00304 -1.95128 -0.17335 0 0 -0.50414 0 0 -0.01906 0 0 0 -0.14563 0 1.8394 0.31233 0.6977 -1.22963
ARG_874 -4.61388 0.58442 4.24669 -0.70443 0.12608 0.40714 1.30534 -1.85778 -0 -0 -1.62007 0.32362 0 0 0 -0.65551 0 -0.03784 0.25716 2.94812 0 -0.10678 0 -1.2888 -0.68414 1.18895 -0.1817
PRO_875 -2.91182 0.53532 1.53684 -0.09579 0.0016 0.05972 0.61086 -0.67977 -0 -0 0.0669 0.69962 0 0 0 0 0 -0.05824 0.01514 0.41581 0 -0.22284 0 -2.4119 -0.39254 1.20759 -1.62352
ALA_876 -2.80331 0.42387 2.40442 -0.0298 0.00579 0 1.1511 -1.32806 -0.00081 -0.01596 -0.19693 -0.46071 0 0 0 0 0 -0.05751 0 0 0 0.31717 0 1.8394 0.37246 0.59311 2.21424
GLU_877 -1.6291 0.09941 2.34828 -0.22051 0.03018 0.3127 0.87949 -1.04394 -0 -0 -0.18098 -0.58377 0 0 0 0 0 -0.08167 0.00168 0 3.07838 -0.3492 0 -2.7348 0.09473 0.43287 0.45373
ASP_878 -1.55844 0.21994 1.8094 -0.12663 0.0293 0.39508 0.2486 -0.81838 -0 -0 -0.20417 -0.25251 0 0 0 0 0 -0.06957 0.01657 0 2.44434 -0.3904 0 -2.3716 -0.76552 0.1944 -1.19959
ASP_879 -4.88887 0.7189 7.05411 -0.19404 0.06544 0.61498 3.19338 -2.9872 -0 -0 -3.43643 -1.49178 0 0 -0.53311 -0.65551 0 0.08651 0.02157 0 2.2295 -0.51125 0 -2.3716 -0.69753 1.05158 -2.73135
PRO_880 -2.85299 0.47099 2.82469 -0.06812 0 0.042 1.41531 -1.2193 -0 -0 -1.40388 0.61164 0 0 0 0 0 -0.13498 0.0219 0.25819 0 -0.42091 0 -2.4119 -0.28751 1.23732 -1.91755
GLU_881 -3.96694 0.44931 5.02445 -0.51033 0.07557 0.71113 0.99821 -2.01517 -0.00081 -0.01596 -0.8757 -1.12638 0 0 -0.53311 0 0 -0.04012 0.00181 0 3.53573 0.13757 0 -2.7348 0.07343 0.49424 -0.31787
GLY_882 -1.66588 0.107 2.37344 -5e-05 0 0 0.50882 -1.08817 -0 -0 0.06739 -0.41016 0 0 0 0 0 -0.17133 0 0 0 -1.25583 0 0.83697 -0.2735 0.28446 -0.68686
ASP_883 -3.73539 0.51249 5.24058 -0.19609 0.05789 0.60502 2.89353 -2.47773 -0 -0 -3.43973 -1.28681 0 0 -0.89155 0 0 -0.01801 0.01657 0 3.18346 -0.30153 0 -2.3716 -0.1902 0.42607 -1.97303
GLY_884 -2.4262 0.29853 2.95663 -4e-05 0 0 1.03532 -1.44971 -0 -0 0.06385 -0.4175 0 0 0 0 0 -0.18743 0 0 0 0.22416 0 0.83697 0.56713 0.45627 1.95798
ALA_885 -1.88672 0.34423 2.54779 -0.0228 0 0 1.06308 -1.29424 -0 -0 -1.68213 -0.40555 0 0 -0.89155 0 0 0.30357 0 0 0 -0.4207 0 1.8394 0.11854 0.24011 -0.14696
SER_886 -2.46031 0.45434 3.07044 -0.03221 0.00442 0.05556 1.35075 -1.43544 -0 -0 -0.3848 -0.79509 0 0 0 0 0 0.20634 0.0006 0.40958 0 0.44107 0.60006 -0.77834 -0.12573 0.71207 1.29331
GLU_887 -1.72655 0.54562 1.91763 -0.32298 0.05978 0.42302 0.16954 -0.82745 -0 -0 -0.18723 -0.35961 0 0 0 0 0 -0.07432 0.00134 0 2.70771 -0.01872 0 -2.7348 0.34989 1.20813 1.131
PRO_888 -3.27059 0.59456 1.2305 -0.20918 0.01061 0.1518 0.64505 -0.65672 -0 -0 0.07691 -0.02487 0 0 0 0 0 0.27805 0.02779 0.25946 0 -0.56013 0 -2.4119 0.16634 0.81683 -2.87548
GLU_889 -2.35262 0.10256 1.80267 -0.29794 0.05007 0.36332 1.00154 -1.08571 -0 -0 -1.78643 -0.34511 0 0 0 0 0 0.01688 0.00339 0 3.03118 0.11957 0 -2.7348 0.21212 0.28649 -1.61282
LEU_890 -5.51405 1.19956 1.03143 -0.7262 0.43106 0.25016 0.35938 -1.19274 -0 -0 0.45871 0.02563 0 0 0 0 0 0.00469 0.0068 1.02413 0 0.88002 0 0.18072 0.89942 0.65998 -0.0213
ARG_891 -5.67517 0.94867 4.02291 -0.64529 0.14284 0.27978 1.09241 -1.83564 -0.01161 -0.12806 -0.77128 0.52199 0 0 -0.50414 0 0 -0.03003 0.03753 2.70672 0 0.02491 0 -1.2888 0.70614 0.82612 0.41998
VAL_892 -4.59788 0.46189 1.39645 -0.28152 0.16007 0.0585 0.82882 -1.32592 -0 -0 -0.33655 0.02868 0 0 -0.79034 0 0 -0.08061 0.00012 0.0598 0 -0.4355 0 1.9342 -0.24399 0.36741 -2.79636
ALA_893 -2.96589 0.37112 1.05492 -0.02269 0 0 0.54887 -0.99734 -0 -0 -0.67073 -0.40245 0 0 -0.3565 0 0 0.0497 0 0 0 -0.48219 0 1.8394 -0.26996 0.20653 -2.0972
ARG_894 -5.7494 0.40702 4.45336 -0.95604 0.20948 0.75074 1.96886 -2.41531 -0 -0 -2.46095 -0.13343 0 0 -1.14247 0 0 -0.00254 0.42215 1.77707 0 -0.20059 0 -1.2888 -0.09085 0.64451 -3.80719
THR_895 -2.44694 0.26268 1.79992 -0.179 0.08105 0.072 0.84651 -1.05564 -0.01384 -0.13074 -0.05175 -0.24357 0 0 0 0 0 -0.01283 0.0005 0.03098 0 0.38507 2.29169 -1.0874 0.16551 0.79142 1.50561
LEU_896 -7.87954 1.53418 2.35722 -0.72158 0.25621 0.31891 2.33768 -2.0806 -0.00551 -0.04477 -2.02611 0.00267 0 0 0 0 0 -0.09446 0.01458 1.3875 0 -0.25313 0 0.18072 0.09049 0.79091 -3.83464
ARG_897 -5.17139 0.55596 4.05162 -0.79669 0.19505 0.55487 1.69233 -2.0962 -0 -0 -0.24379 0.30939 0 0 0 0 0 -0.12008 0.01367 2.12543 0 -0.22762 0 -1.2888 0.14669 0.75016 0.45061
GLY_898 -3.81199 0.38961 3.2374 -4e-05 0 0 1.77406 -1.779 -0.00077 -0.00303 -1.01995 -0.4253 0 0 0 0 0 -0.12774 0 0 0 0.36086 0 0.83697 0.51025 0.25464 0.19595
LEU_899 -9.02899 1.58436 2.10022 -0.52032 0.30731 0.14043 2.60809 -2.54763 -0.00192 -0.01962 -2.51564 0.09383 0 0 0 0 0 -0.04334 0.0496 0.32 0 0.01017 0 0.18072 0.3268 0.4304 -6.52555
ARG_900 -9.32207 0.82772 8.7649 -0.60662 0.16817 0.3998 4.42336 -4.2004 -0 -0 -3.70261 0.19075 0 0 -0.73652 0 0 -0.04218 0.1823 2.62221 0 -0.09098 0 -1.2888 -0.06127 1.02059 -1.45165
GLN_901 -6.69979 0.59906 5.5974 -0.58726 0.06072 0.59032 2.11748 -2.70906 -0.0369 -0.41599 -1.82447 -0.30421 0 0 0 0 0 -0.0576 0.10629 0 2.91292 -0.21182 0 -0.18838 -0.37524 0.78702 -0.63951
ILE_902 -10.6129 1.78124 5.21998 -0.54036 0.63582 0.10267 2.69257 -3.62331 -0 -0 -2.04432 0.08036 0 0 0 0 0 -0.02412 0.06464 0.53594 0 -0.50719 0 0.73287 -0.10813 0.54162 -5.07262
ALA_903 -4.17735 0.11106 3.45885 -0.01996 0 0 1.71824 -2.15925 -0.01405 -0.16034 -1.62063 -0.34388 0 0 0 0 0 -0.0372 0 0 0 -0.14573 0 1.8394 -0.05818 0.57339 -1.03564
ARG_904 -9.84254 0.78405 7.2707 -0.57592 0.15643 0.33206 3.86788 -3.6346 -0.01402 -0.11643 -3.74468 0.48803 0 0 -1.5583 0 0 0.01808 0.25836 2.38047 0 -0.06787 0 -1.2888 -0.13442 0.53311 -4.88841
TYR_905 -10.3649 1.00967 5.20226 -0.6146 0.0272 0.35492 2.23223 -3.08425 -0.03924 -0.41854 -1.67831 -0.2612 0 0 0 0 0 -0.06498 0.12324 0 2.0158 -0.23689 0.18236 1.2797 -0.26551 0.6856 -3.91543
ASN_906 -5.403 0.71774 4.24583 -0.43652 0.13606 0.90762 2.24471 -2.52714 -0.00647 -0.1043 -0.99727 -0.86124 0 0 0 0 0 -0.1095 0.00422 0 1.85397 -1.01944 0 -0.93687 -0.71407 0.75215 -2.25352
HIS_D_907 -9.97649 1.29281 7.07542 -0.40965 0.12309 0.45753 3.38645 -4.08231 -3e-05 -0.0005 -3.50849 -0.63326 0 0 0 0 0 -0.05283 0.00217 0 3.23915 -0.17231 0 -0.45461 -0.74121 0.72821 -3.72684
MET_908 -7.46946 1.05202 2.91909 -0.58257 0.08703 0.30653 1.82479 -2.26074 -0.01175 -0.07393 -1.18287 -0.25676 0 0 0 0 0 -0.04044 0.30881 2.06225 0 -0.19228 0 0.60916 -0.45124 0.7033 -2.64904
ALA_909 -4.38104 0.72835 1.2967 -0.02485 0 0 1.01645 -1.60667 -0 -0 -0.16542 -0.39155 0 0 0 0 0 -0.09072 0 0 0 -0.33788 0 1.8394 -0.44838 0.53448 -2.03114
VAL_910 -6.0333 0.85958 2.80416 -0.28909 0.19036 0.06145 2.35447 -2.24524 -0 -0 -1.7498 -0.32451 0 0 0 0 0 0.04932 0.00118 0.21771 0 -0.52419 0 1.9342 -0.22416 0.28456 -2.6333
LEU_911 -9.35238 0.78288 3.8253 -0.5217 0.19521 0.1252 2.85929 -2.87805 -0 -0 -1.60283 0.03421 0 0 0 0 0 -0.06095 0.05739 3.29851 0 -0.2963 0 0.18072 -0.14072 0.53791 -2.95629
SER_912 -3.53092 0.19792 4.44428 -0.02706 0 0.06237 1.69228 -1.99904 -0.01868 -0.2119 -1.53998 -0.5838 0 0 0 0 0 0.11672 0.00236 0.81272 0 0.34188 0.61979 -0.77834 -0.09885 0.44475 -0.05349
ASP_913 -3.41851 0.4001 4.22532 -0.10897 0.00865 0.33469 1.52627 -2.12855 -0.05059 -0.38823 -1.21384 -0.1507 0 0 0 0 0 -0.04785 0.01211 0 1.91863 -0.12525 0 -2.3716 -0.02931 0.3356 -1.27201
LEU_914 -8.43096 1.18969 2.81429 -0.51394 0.20126 0.11549 2.06428 -2.71249 -0.00342 -0.02788 -0.90517 0.24466 0 0 0 0 0 -0.03876 0.41696 0.27366 0 -0.29073 0 0.18072 -0.31899 0.79991 -4.9414
PHE_915 -9.76574 1.49107 4.87439 -0.63669 0.04908 0.28766 2.024 -3.1601 -0 -0 -2.73732 -0.12669 0 0 0 0 0 -0.08298 0.43336 0 2.12986 0.07815 0 1.0402 -0.30053 0.80487 -3.5974
ALA_916 -2.92676 0.24435 2.77848 -0.02387 0 0 1.56633 -1.59329 -0.01798 -0.13744 -0.99376 -0.38077 0 0 0 0 0 -0.09459 0 0 0 -0.39107 0 1.8394 -0.44059 0.35135 -0.22023
LYS_917 -4.75197 0.39652 5.70976 -0.55402 0.19451 0.39872 1.20188 -2.4061 -0.02404 -0.14933 -3.43196 -0.09155 0 0 -0.69824 0 0 0.14306 0.19351 1.88013 0 0.0113 0 -1.5107 -0.51004 0.31901 -3.67953
HIS_D_918 -7.0019 0.43944 5.97489 -0.43727 0.04037 0.58815 2.40351 -2.85146 -0.00877 -0.11116 -2.74601 -0.26542 0 0 -0.83486 0 0 -0.03805 0.04187 0 1.63335 -0.58863 0 -0.45461 0.02958 0.43097 -3.75602
LYS_919 -3.43237 0.13359 4.97614 -0.3308 0.03555 0.13008 1.57497 -2.05295 -0.0141 -0.10161 -3.49124 0.23734 0 0 0 -0.32974 0 -0.03457 0.06464 1.81799 0 0.07169 0 -1.5107 -0.05124 0.29852 -2.00878
VAL_920 -6.81739 0.80369 2.15935 -0.27227 0.12742 0.05496 0.62313 -1.85603 -0 -0 -0.48044 0.09308 0 0 0 0 0 -0.03641 0.07617 0.06352 0 -0.43577 0 1.9342 -0.54753 0.42698 -4.08333
ARG_921 -5.10398 0.50663 6.73169 -0.57254 0.11454 0.29769 3.50821 -2.83312 -0 -2e-05 -4.58418 0.70912 0 0 -0.58147 -0.77589 0 -0.00315 0.42556 2.35588 0 -0.12032 0 -1.2888 -0.43502 0.63725 -1.01193
ASP_922 -3.12306 0.20654 3.83055 -0.1135 0.00913 0.34562 1.98204 -1.83485 -0 -0 -1.70274 -0.44458 0 0 0 0 0 4e-05 0.00729 0 1.68038 0.10151 0 -2.3716 -0.29822 0.3948 -1.33066
GLU_923 -4.48218 0.28543 5.89174 -0.43552 0.12245 1.34698 2.21836 -2.60857 -0.02474 -0.1561 -3.43117 -2.98835 0 0 0 -0.77589 0 -0.05287 0.07377 0 3.91592 -0.32407 0 -2.7348 -0.51139 0.27989 -4.39109
GLU_924 -7.40669 0.69043 7.68318 -0.25939 0.03277 0.29114 4.25566 -3.60942 -0.04114 -0.26746 -4.24297 -0.39872 0 0 -0.58147 -0.65756 0 0.23457 0.26248 0 3.55221 -0.19243 0 -2.7348 -0.39886 0.77905 -3.00943
VAL_925 -6.29158 0.50869 3.30674 -0.29899 0.17979 0.06671 2.44198 -2.50593 -0 -0 -1.76121 -0.09409 0 0 0 0 0 -0.02848 0.01637 0.06168 0 -0.33993 0 1.9342 -0.0698 0.73577 -2.13808
ALA_926 -4.21773 0.22244 4.22755 -0.02206 0 0 2.46852 -2.47309 -0 -0 -1.7992 -0.3449 0 0 0 0 0 -0.01086 0 0 0 -0.27178 0 1.8394 -0.25657 0.37385 -0.26444
ARG_927 -7.89697 0.36612 8.21784 -0.9575 0.27052 0.8441 3.85994 -3.7469 -0.0191 -0.13695 -4.89415 -0.07156 0 0 0 -1.71153 0 0.04221 0.1715 2.74537 0 -0.07727 0 -1.2888 -0.40795 0.66182 -4.02925
LEU_928 -10.4439 1.28962 5.16695 -0.72571 0.32637 0.30487 2.9097 -3.54953 -0 -0 -2.3286 0.09155 0 0 0 0 0 -0.02481 0.00873 1.00698 0 -0.26436 0 0.18072 -0.32055 0.85972 -5.51225
ALA_929 -4.35366 0.28165 5.08356 -0.02171 0 0 2.35104 -2.6454 -0.02004 -0.15516 -1.51743 -0.37153 0 0 0 0 0 0.0428 0 0 0 -0.3436 0 1.8394 -0.38455 0.57907 0.36444
GLU_930 -5.29434 0.34198 6.81607 -0.211 0.02573 0.28888 3.10826 -2.95496 -0.03295 -0.25048 -3.26612 -0.61392 0 0 0 -0.46263 0 -0.01891 0.00693 0 3.06121 -0.18827 0 -2.7348 -0.48509 0.42535 -2.43904
ILE_931 -10 1.01514 5.59709 -0.51389 0.37776 0.10267 3.69938 -3.50388 -0 -0 -3.11347 0.05548 0 0 0 0 0 -0.0617 0.03065 0.63501 0 -0.40974 0 0.73287 -0.26578 0.47404 -5.1484
GLU_932 -5.77186 0.27206 6.92783 -0.20952 0.03619 0.30228 2.64 -3.05773 -0.0289 -0.25518 -3.0141 -0.59046 0 0 0 -0.80477 0 0.24494 0.08631 0 3.04953 -0.27013 0 -2.7348 -0.34044 0.47041 -3.04835
ASP_933 -3.6462 0.25654 5.22512 -0.10419 0.00998 0.31755 2.27157 -2.32483 -0 -0 -1.57436 -0.20878 0 0 0 0 0 -0.01022 0.02575 0 1.87041 0.10494 0 -2.3716 -0.36971 0.45753 -0.0705
GLU_934 -6.23126 0.65704 6.76017 -0.43325 0.04279 0.83519 3.34083 -2.97168 -0.02542 -0.20117 -3.23837 -0.47225 0 0 0 -0.59321 0 0.03404 0.007 0 3.57121 -0.33277 0 -2.7348 -0.41721 0.50973 -1.89339
THR_935 -5.29909 0.61924 4.75976 -0.22235 0.37891 0.08189 2.46858 -2.51532 -0 -0 -2.21903 -0.25666 0 0 0 0 0 -0.13569 0 1.17499 0 0.4248 2.35629 -1.0874 -0.2567 0.52364 0.7959
GLN_936 -2.97203 0.33825 3.21801 -0.68938 0.11815 0.77768 1.26614 -1.55583 -0.00886 -0.10001 -1.06644 -0.67858 0 0 0 0 0 -0.03203 0.00989 0 2.18855 -0.14857 0 -0.18838 -0.18237 0.38321 0.67737
GLU_937 -4.09746 0.40471 4.59859 -0.35954 0.08088 0.64831 2.35411 -2.05558 -0.02762 -0.1489 -0.46519 -0.68955 0 0 0 0 0 -0.02381 0.05273 0 2.13981 0.23354 0 -2.7348 0.18463 0.28217 0.377
LYS_938 -1.38184 0.07129 1.6817 -0.52418 0.16994 0.34109 0.29533 -0.73618 -0.02086 -0.12131 -0.28557 -0.07094 0 0 0 0 0 -0.07209 0.01502 1.82553 0 -0.00427 0 -1.5107 0.30864 0.25625 0.23688
SER_939 -3.47082 0.17235 4.93175 -0.02241 0 0.05314 3.06619 -2.17205 -0.03106 -0.22989 -3.26925 -0.70768 0 0 0 -0.59321 0 0.09448 0.02402 0.16281 0 -0.46239 0.63344 -0.77834 -0.04825 0.29988 -2.34729
GLN_940 -4.70959 0.49303 3.63461 -0.83564 0.15478 0.89411 1.93304 -2.19634 -0.00092 -0.00391 -1.07899 -0.81252 0 0 0 -0.71635 0 -0.09157 0.08717 0 3.25623 -0.04838 0 -0.18838 0.19359 0.42063 0.38459
ILE_941 -6.63006 0.71088 2.03086 -0.66993 0.49314 0.15799 0.9817 -1.84695 -0.00098 -0.00389 -0.22248 0.14787 0 0 0 0 0 -0.06976 0.09891 0.74953 0 -0.10536 0 0.73287 0.0208 0.62489 -2.79997
VAL_942 -6.69456 0.98995 5.31051 -0.31448 0.24707 0.0718 3.39403 -3.22362 -0 -0 -2.88248 -0.38015 0 0 0 0 0 -0.05113 0.00392 0.38639 0 -0.34112 0 1.9342 -0.02028 0.53734 -1.03261
ALA_943 -4.95042 0.524 4.68773 -0.02205 0 0 3.17491 -2.75478 -0 -0 -2.69914 -0.38129 0 0 0 0 0 0.01912 0 0 0 -0.40317 0 1.8394 -0.27696 0.35392 -0.88873
ALA_944 -6.25439 0.89907 3.12602 -0.02658 0.002 0 2.26462 -2.63639 -0.00371 -0.03409 -2.44708 -0.42236 0 0 -0.32217 0 0 0.00965 0 0 0 -0.15818 0 1.8394 -0.4998 0.44261 -4.22138
GLN_945 -5.27729 0.3786 5.74748 -0.77999 0.12365 0.79323 2.8766 -2.78248 -0 -0 -3.53386 -0.61596 0 0 0 -0.62287 0 -0.04685 0.0467 0 3.79691 -0.03772 0 -0.18838 0.15835 0.36411 0.40024
GLU_946 -4.34131 0.10427 5.04961 -0.21115 0.02757 0.28864 1.99127 -2.3346 -0.01135 -0.08941 -1.79413 -0.55357 0 0 0 0 0 0.02473 0.01895 0 3.15323 -0.14382 0 -2.7348 0.36789 0.20582 -0.98216
LEU_947 -5.4032 0.50745 4.86894 -0.67559 0.21964 0.24217 2.70963 -2.54139 -0.00501 -0.03309 -2.25451 0.10129 0 0 0 0 0 0.02533 0.06676 0.8217 0 -0.19617 0 0.18072 0.03856 0.4632 -0.86358
ARG_948 -10.1208 0.9493 9.65837 -1.0115 0.20429 0.64774 4.03339 -4.51749 -0 -0 -3.81895 0.10273 0 0 -0.32217 -1.31403 0 0.03609 0.06817 2.3196 0 -0.14312 0 -1.2888 -0.00957 0.80302 -3.72372
THR_949 -5.03113 0.2558 6.49793 -0.20301 0.12346 0.07393 2.56294 -2.99966 -0 -0 -2.72745 -0.10553 0 0 0 0 0 -0.02148 0.00205 0.06562 0 -0.01315 2.26405 -1.0874 0.03175 0.59132 0.28006
ASP_950 -5.3164 0.20025 7.45401 -0.19558 7e-05 0.63723 3.44329 -3.20072 -0 -0 -4.96895 -0.2068 0 0 0 -0.5962 0 -0.02955 0.0444 0 3.136 0.26796 0 -2.3716 0.08573 0.3151 -1.30174
LEU_951 -7.53538 0.72156 5.3953 -0.4682 0.15573 0.10525 2.92964 -3.04319 -0 -0 -2.79798 0.22942 0 0 0 0 0 -0.00784 0.02855 0.3665 0 -0.27362 0 0.18072 -0.11656 0.45397 -3.67612
HIS_D_952 -9.20192 0.91657 8.20937 -0.33995 0.00772 0.38635 3.73803 -4.15501 -0.01164 -0.09039 -2.79256 -0.41309 0 0 0 -0.69117 0 -0.02011 0.00016 0 2.84495 0.03111 0 -0.45461 -0.23894 0.63978 -1.63536
ASP_953 -4.07028 0.11371 5.40118 -0.10601 0.00882 0.32158 1.88484 -2.43327 -0 -0 -1.43396 -0.33 0 0 0 0 0 0.15233 0.00996 0 1.69632 0.19049 0 -2.3716 -0.24501 0.48196 -0.72895
LYS_954 -5.02218 0.2122 6.91701 -0.3082 0.04258 0.14128 3.12205 -2.94441 -0 -0 -4.94181 -0.03641 0 0 0 -0.5962 0 0.13626 0.63307 1.76131 0 -0.01509 0 -1.5107 -0.35897 0.5706 -2.19759
VAL_955 -8.33305 1.90117 4.0756 -0.34141 0.67728 0.07801 3.13155 -3.05484 -0 -0 -2.50474 -0.25937 0 0 0 0 0 -0.05286 0.10137 0.16986 0 -0.16734 0 1.9342 -0.31676 0.93069 -2.03064
MET_956 -6.1847 0.39897 3.59973 -0.47309 0.161 0.30924 1.79695 -2.18129 -0 -0 -1.03449 -0.16233 0 0 0 0 0 -0.11232 0.19898 2.27648 0 0.14006 0 0.60916 -0.12322 0.78437 0.00349
LYS_957 -2.47814 0.37261 2.95769 -0.31918 0.05082 0.17942 1.15885 -1.3117 -0 -0 -1.02694 -0.23683 0 0 0 0 0 -0.03064 0.02122 1.78016 0 -0.06942 0 -1.5107 -0.18299 0.49776 -0.14799
CYS_958 -4.83188 0.60841 3.93358 -0.1572 0.08783 0.08197 2.31075 -1.82925 -0.03148 -0.19007 -1.84438 -1.37982 0 0 0 0 0 0.18026 0.08006 0.15092 0 -0.4248 0 3.6196 0.65411 0.63442 1.65304
HIS_959 -7.18544 0.8462 5.68345 -0.45265 0.10185 0.44247 2.75365 -2.92499 -0.00901 -0.06292 -2.23991 -0.54604 0 0 0 0 0 0.0139 0.05267 0 2.83236 0.19667 0 -0.45461 6.64212 1.72352 7.4133
PRO_960 -4.88296 1.25851 2.97522 -0.07781 0 0.04677 1.17705 -1.2866 -0 -0 -0.6083 0.58555 0 0 0 0 0 -0.16165 0.03072 0.43685 0 -0.5954 0 -2.4119 5.71101 1.5695 3.76657
LYS_961 -5.63793 0.65732 5.95243 -0.61424 0.2329 0.33218 2.5025 -2.43411 -0.02416 -0.12892 -2.92881 0.17572 0 0 0 0 0 -0.00775 0.3969 2.28931 0 -0.08424 0 -1.5107 -0.36857 0.51182 -0.68834
THR_962 -7.47505 1.37445 4.02367 -0.14598 0.16399 0.06757 2.61265 -2.48749 -0.01104 -0.12489 -1.86418 -0.13789 0 0 -0.67909 0 0 -0.03517 0.00094 0.05804 0 -0.02406 4.23032 -1.0874 -0.38489 0.69108 -1.23442
ILE_963 -5.45536 0.52189 2.58469 -0.55585 0.26096 0.16841 1.20304 -1.73833 -0 -0 -0.90646 -0.13782 0 0 0 0 0 0.38022 0.04262 0.50882 0 0.25088 0 0.73287 -0.11368 0.79683 -1.45627
SER_964 -3.95466 0.52465 5.25275 -0.03449 0.00501 0.06143 3.04374 -2.29578 -0.00038 -0.00458 -2.12919 -0.79168 0 0 0 0 0 -0.07536 0.00509 0.44092 0 0.47068 0.60001 -0.77834 0.5639 1.25169 2.15542
PRO_965 -4.23843 0.5405 3.62138 -0.06906 0 0.04329 1.56838 -1.65047 -0.01501 -0.16379 -1.10114 0.6097 0 0 0 0 0 -0.17164 0.0374 0.17829 0 -0.52213 0 -2.4119 0.68138 1.16153 -1.90173
GLU_966 -3.26558 0.22149 3.84798 -0.21783 0.02884 0.30642 1.44876 -1.77541 -0.01494 -0.16361 -0.61844 -0.59577 0 0 0 0 0 -0.04575 0.00041 0 3.02641 -0.32705 0 -2.7348 -0.13941 0.33928 -0.679
GLU_967 -6.10652 0.46166 7.42099 -0.38494 0.04114 0.78339 2.97402 -3.14926 -0 -0 -3.87562 -0.48432 0 0 0 0 0 -0.02324 0.0544 0 3.38958 -0.25176 0 -2.7348 -0.37316 0.31489 -1.94355
ARG_968 -7.24927 0.32851 5.40631 -0.79207 0.1319 0.52831 2.6834 -2.85969 -0.01501 -0.16379 -1.92748 0.35247 0 0 0 0 0 0.05262 0.0475 2.6416 0 -0.07245 0 -1.2888 -0.26229 0.37455 -2.08369
GLN_969 -4.75357 0.29779 5.28226 -0.26507 0.04818 0.21312 2.53396 -2.6853 -0.01532 -0.16819 -2.59661 -0.48604 0 0 0 0 0 0.03781 0.15424 0 2.71666 -0.06919 0 -0.18838 -0.26436 0.34641 0.1384
SER_970 -3.85028 0.10633 4.26515 -0.02374 0 0.02232 2.25005 -2.27139 -0 -0 -1.85336 -0.39048 0 0 0 0 0 -0.02839 0.01115 0.50203 0 0.2964 0.60494 -0.77834 -0.14506 0.33959 -0.94306
TYR_971 -11.0776 1.68644 4.6139 -0.67753 0.05826 0.31953 3.51202 -3.65167 -0.00663 -0.0573 -2.43649 -0.23988 0 0 0 0 0 -0.02911 0.00473 0 2.61118 0.01122 0.06298 1.2797 -0.02626 0.98042 -3.06208
ALA_972 -5.85623 0.24787 4.3649 -0.02187 0 0 2.66012 -2.86911 -0 -0 -2.41325 -0.37994 0 0 0 0 0 0.02023 0 0 0 -0.24027 0 1.8394 -0.21044 0.93127 -1.92731
ALA_973 -4.2557 0.20768 4.68451 -0.02164 0 0 2.6024 -2.54614 -0.00092 -0.00391 -3.11509 -0.35268 0 0 0 0 0 0.09785 0 0 0 -0.14601 0 1.8394 -0.34989 0.20778 -1.15236
ALA_974 -6.26856 0.70727 4.43053 -0.02182 0 0 3.06909 -2.92561 -0 -0 -2.1992 -0.36002 0 0 0 0 0 0.03072 0 0 0 -0.20841 0 1.8394 -0.31979 0.22522 -2.00118
ILE_975 -9.71883 0.93419 6.33045 -0.52143 0.51709 0.10661 3.12813 -3.69209 -0 -0 -2.64067 -0.05966 0 0 0 0 0 -0.05764 0.00974 0.54824 0 -0.45937 0 0.73287 -0.18148 0.3968 -4.62704
LYS_976 -5.25934 0.25289 6.02695 -0.30857 0.03018 0.14143 2.54373 -2.77874 -0.02094 -0.14226 -2.60976 -0.03049 0 0 0 0 0 0.06026 0.04415 1.68115 0 -0.06518 0 -1.5107 -0.24567 0.41083 -1.78009
THR_977 -6.53405 0.77004 5.46312 -0.20022 0.11686 0.06988 3.06124 -2.95924 -0 -0 -3.28069 -0.04582 0 0 0 -0.71635 0 0.0829 0.02301 0.0689 0 -0.01231 2.41562 -1.0874 -0.20499 0.3056 -2.66391
ILE_978 -6.964 0.37537 5.58943 -0.6529 0.42712 0.14744 2.91018 -3.01244 -0 -0 -2.69446 0.24427 0 0 0 0 0 -0.0258 0.0013 0.55518 0 -0.37656 0 0.73287 0.01937 0.49899 -2.22464
GLU_979 -8.29294 0.58209 8.45901 -0.21365 0.0276 0.28787 4.07988 -3.95628 -0.03598 -0.21775 -4.26794 -0.57712 0 0 -0.95211 0 0 -0.03548 0.0526 0 3.03718 -0.15799 0 -2.7348 -0.24799 0.74742 -4.41639
GLU_980 -5.97589 0.38284 6.99504 -0.32788 0.06513 0.35293 3.13515 -3.16388 -0 -0 -4.30271 -0.59173 0 0 0 -1.2489 0 0.01398 0.01761 0 3.3928 -0.07035 0 -2.7348 -0.32661 0.59245 -3.7948
HIS_981 -6.74263 0.53633 5.46495 -0.73123 0.02568 0.74429 2.85702 -3.0872 -5e-05 -0.0005 -2.27477 -0.33193 0 0 0 0 0 0.07254 0.12441 0 1.49908 -0.35246 0 -0.45461 0.12891 0.26077 -2.2614
ARG_982 -7.15492 0.21252 8.13068 -0.98833 0.14307 0.6431 4.25932 -3.90814 -0 -0 -5.38464 0.03999 0 0 -1.31785 -0.94019 0 -0.02811 0.31306 2.61802 0 -0.08656 0 -1.2888 0.03826 0.5876 -4.11192
PHE_983 -9.48112 0.75251 5.75779 -0.55996 0.3157 0.273 2.73785 -3.597 -0 -0 -3.04975 -0.21033 0 0 0 0 0 0.13413 0.1342 0 3.08455 -0.03173 0 1.0402 -0.27572 0.74294 -2.23275
LEU_984 -9.33847 1.28664 5.13162 -0.50582 0.22002 0.12112 3.22425 -3.29031 -0.02956 -0.14818 -2.66178 0.2495 0 0 0 0 0 0.00501 0.1229 0.3339 0 -0.28331 0 0.18072 -0.23724 0.63699 -4.982
VAL_985 -6.354 0.63424 4.29217 -0.306 0.17421 0.06979 2.57363 -2.78069 -0.00681 -0.0668 -2.43551 -0.12794 0 0 0 0 0 0.05731 0.00919 0.08354 0 -0.21571 0 1.9342 -0.20123 0.55467 -2.11176
GLY_986 -4.28884 0.26418 5.12001 -5e-05 0 0 2.31038 -2.63626 -5e-05 -0.0005 -2.29089 -0.40197 0 0 0 0 0 -0.05757 0 0 0 0.09952 0 0.83697 0.58069 0.28841 -0.17596
ARG_987 -10.6351 0.45659 10.5392 -0.78958 0.21256 0.43108 4.752 -4.92809 -0.00446 -0.02174 -5.97526 0.46459 0 0 -0.83486 -1.17464 0 0.03007 0.58248 2.71973 0 -0.00116 0 -1.2888 0.56912 0.86993 -4.02639
VAL_988 -7.66174 0.86365 1.32 -0.31931 0.25442 0.07322 1.83095 -2.16839 -0 -0 -1.48454 -0.19616 0 0 0 0 0 -0.06908 0.0049 0.18559 0 -0.20271 0 1.9342 -0.16522 1.01578 -4.78443
TYR_989 -5.34322 0.47392 2.8982 -0.68118 0.07554 0.39021 1.81366 -1.95848 -0.02644 -0.1838 -2.37976 -0.21327 0 0 0 -0.80477 0 0.12728 0.01028 0 2.02868 -0.21807 0.00387 1.2797 -0.24066 0.58879 -2.35948
LEU_990 -7.98979 1.20796 4.45096 -0.54006 0.31802 0.16594 3.46647 -2.96797 -0.00077 -0.00303 -2.82354 -0.04322 0 0 0 0 0 -0.03199 0.23306 0.26786 0 0.64546 0 0.18072 0.13245 0.83039 -2.50108
GLY_991 -3.99145 0.3849 4.89171 -5e-05 0 0 2.53442 -2.3651 -0.00681 -0.0668 -2.59961 -0.41921 0 0 0 0 0 -0.09405 0 0 0 0.50996 0 0.83697 0.31034 0.59213 0.51734
ASP_992 -8.15513 0.76625 9.31361 -0.18586 0.13894 0.61923 3.79588 -4.16973 -0.01807 -0.19523 -4.33297 -3.41613 0 0 -0.33808 -0.51708 0 0.19376 0.18588 0 4.51114 -0.2051 0 -2.3716 -0.09777 0.36378 -4.11428
HIS_993 -10.111 1.2532 6.81231 -0.40804 0.004 0.42365 3.12509 -4.00643 -0.00682 -0.08019 -3.42792 -0.41036 0 0 -0.33808 0 0 0.01467 0.06315 0 3.05249 -0.08428 0 -0.45461 -0.16163 0.59813 -4.14267
LEU_994 -8.14964 0.51874 5.67164 -0.66572 0.19698 0.24043 2.50717 -3.12926 -0.00714 -0.07211 -1.92917 0.08283 0 0 0 0 0 0.0843 0.03366 1.00937 0 -0.27105 0 0.18072 -0.14786 0.52381 -3.32231
ARG_995 -7.52883 0.60232 6.25082 -0.45612 0.07104 0.23749 2.8074 -3.15517 -0 -0 -2.32835 0.27908 0 0 0 0 0 0.05427 0.31933 2.04706 0 -0.12242 0 -1.2888 -0.34853 0.74745 -1.81197
LEU_996 -8.94419 1.00887 3.59199 -0.51737 0.24033 0.13389 2.54852 -2.81368 -0 -0 -2.13029 0.16429 0 0 0 0 0 0.24939 1.14833 0.33317 0 -0.28848 0 0.18072 -0.34247 1.219 -4.21798
HIS_997 -10.4392 1.29232 8.82807 -0.66272 0.02009 0.62427 3.12998 -4.37694 -0.01514 -0.13779 -2.74405 -0.47943 0 0 0 0 0 0.02643 0.45692 0 1.51578 -0.36227 0 -0.45461 0.13533 1.03506 -2.60786
ARG_998 -7.28689 0.39297 6.66982 -0.45813 0.05432 0.23095 2.73441 -3.21444 -0 -0 -1.88683 0.36558 0 0 0 0 0 -0.03919 0.02489 2.06992 0 -0.09994 0 -1.2888 0.04217 0.56425 -1.12493
LEU_999 -8.55893 0.89365 3.74426 -0.91165 0.55963 0.36081 2.71237 -2.91474 -0.00759 -0.0581 -2.35842 0.10295 0 0 0 0 0 -0.01247 0.15856 1.6557 0 -0.18354 0 0.18072 -0.13926 0.59821 -4.17784
MET_1000 -7.62071 0.33831 4.5739 -0.71732 0.10716 0.38215 2.45557 -2.81623 -0 -0 -2.57331 -0.24277 0 0 0 0 0 0.02576 0.10616 2.87891 0 0.01374 0 0.60916 0.12639 0.65892 -1.69421
MET_1001 -8.22901 0.68494 6.48401 -0.52129 0.22411 0.04259 2.99591 -3.18484 -0 -0 -2.24013 -0.0832 0 0 0 0 0 0.01942 0.12592 2.00706 0 0.08884 0 0.60916 0.25703 0.60098 -0.11851
ASP_1002 -6.31665 0.32488 7.85232 -0.10151 0.0045 0.30596 2.88653 -3.40969 -0 -0 -4.3721 -0.35003 0 0 0 -0.28251 0 -0.02902 0.06857 0 1.70211 0.19908 0 -2.3716 0.06373 0.60979 -3.21565
VAL_1003 -8.03262 0.81529 3.1428 -0.29737 0.16433 0.06446 2.72813 -2.66673 -0 -0 -2.34809 0.01046 0 0 0 0 0 -0.06333 0.01287 0.01357 0 -0.36798 0 1.9342 -0.04287 0.4299 -4.50298
ILE_1004 -9.02404 1.12474 3.32803 -0.71443 0.31054 0.25821 2.93919 -2.78858 -0.00759 -0.0581 -2.03209 0.30004 0 0 0 0 0 0.00333 0.00154 0.9384 0 0.02351 0 0.73287 -0.0099 0.70223 -3.97211
GLY_1005 -4.36072 0.36046 5.30585 -5e-05 0 0 2.51176 -2.5913 -0 -0 -1.6776 -0.41015 0 0 0 0 0 -0.03986 0 0 0 0.20189 0 0.83697 0.44671 0.6313 1.21525
ARG_1006 -8.37774 0.77587 8.23596 -1.58317 0.46207 1.44461 3.77453 -3.6315 -0 -0 -4.51313 0.19549 0 0 0 -1.04992 0 -0.0045 0.04336 3.10427 0 -0.14868 0 -1.2888 0.30206 0.59465 -1.66459
LEU_1007 -10.7238 2.34524 2.94082 -0.48885 0.29189 0.11056 2.91529 -3.1895 -0 -0 -2.28134 0.25778 0 0 0 0 0 0.04902 0.08013 0.28617 0 -0.29582 0 0.18072 -0.44682 1.08038 -6.88812
ILE_1008 -8.53745 1.16631 4.281 -0.67232 0.57536 0.14973 3.27249 -3.27077 -0 -0 -2.835 0.23013 0 0 0 0 0 -0.0419 0.00241 0.58851 0 -0.26003 0 0.73287 -0.23137 1.11939 -3.73065
ASP_1009 -6.2008 0.46468 8.43411 -0.10758 0.00459 0.32268 3.40781 -3.66034 -0.0185 -0.11868 -4.83304 -0.53011 0 0 0 -1.04992 0 0.00393 0.04191 0 1.69536 0.05707 0 -2.3716 -0.10958 0.7401 -3.82792
TYR_1010 -10.5109 1.19692 5.47225 -0.68285 0.05543 0.35484 4.03387 -3.71572 -0.01162 -0.12105 -2.49248 -0.20277 0 0 0 -0.33805 0 0.16285 0.03169 0 2.2691 0.03494 0.46945 1.2797 -0.09169 0.75383 -2.05228
ALA_1011 -6.3958 0.54148 3.9419 -0.02054 0 0 2.94156 -2.81711 -0 -0 -2.23769 -0.39558 0 0 0 0 0 0.17078 0 0 0 -0.35043 0 1.8394 -0.26763 0.81072 -2.23893
GLY_1012 -4.5295 0.38747 5.43485 -5e-05 0 0 2.60326 -2.73157 -0 -0 -2.47555 -0.40019 0 0 0 0 0 -0.07737 0 0 0 0.08637 0 0.83697 0.41333 0.29865 -0.15333
ALA_1013 -5.72214 0.19788 5.00567 -0.02239 0 0 2.58453 -2.98453 -0 -0 -1.69107 -0.35593 0 0 0 0 0 -0.04673 0 0 0 -0.36709 0 1.8394 0.36294 0.15417 -1.04528
TYR_1014 -10.5417 0.71393 7.40852 -0.92929 0.04908 0.3101 3.6158 -3.68842 -0.03025 -0.28518 -4.04156 -0.29388 0 0 0 0 0 0.00141 0.00091 0 1.75127 -0.45852 0.00056 1.2797 -0.16826 0.24217 -5.06365
GLU_1015 -6.86727 0.52568 7.02701 -0.45986 0.11019 0.93771 2.38236 -3.108 -0.00658 -0.08543 -2.78446 -0.45371 0 0 0 0 0 0.027 0.00764 0 3.28119 -0.33851 0 -2.7348 -0.08207 0.43199 -2.18989
ARG_1016 -7.66289 0.29787 8.53579 -0.71071 0.07901 0.45418 3.75234 -3.93293 -0.0185 -0.11868 -4.33126 0.26221 0 0 0 -1.21743 0 0.00773 0.09006 1.44278 0 -0.05672 0 -1.2888 -0.36822 0.68087 -4.10329
ASP_1017 -6.02551 0.20942 7.25833 -0.1104 0.01815 0.34155 3.70824 -3.36052 -0.00942 -0.1414 -5.6992 -0.16926 0 0 0 -1.42133 0 0.05639 0.06704 0 1.91119 -0.08862 0 -2.3716 -0.29082 0.53141 -5.58635
THR_1018 -5.44482 0.36037 5.80296 -0.19884 0.09439 0.07196 2.95978 -2.79125 -0 -0 -3.31742 -0.10928 0 0 0 0 0 0.00995 0.00581 0.07006 0 -0.02519 2.27761 -1.0874 -0.05908 0.27249 -1.10791
GLY_1019 -4.05387 0.32887 4.50083 -5e-05 0 0 2.16548 -2.30135 -0 -0 -2.31578 -0.41923 0 0 0 0 0 -0.00873 0 0 0 0.53455 0 0.83697 0.31501 0.19675 -0.22053
THR_1020 -7.02681 0.67343 6.18989 -0.20531 0.13183 0.07257 3.22967 -3.30909 -0.00592 -0.12739 -2.84292 -0.07079 0 0 0 0 0 0.03853 0.00043 0.07855 0 -0.0085 2.37009 -1.0874 0.28194 0.26774 -1.34944
PHE_1021 -9.58332 1.15333 4.24636 -0.79524 0.08818 0.28219 3.20863 -3.04956 -0 -0 -2.33235 -0.11177 0 0 0 0 0 -0.02754 0.63877 0 2.43769 -0.29888 0 1.0402 -0.01851 0.45136 -2.67048
LEU_1022 -5.98177 0.81683 4.20675 -0.47268 0.16591 0.10133 2.65461 -2.66492 -0 -0 -2.23569 0.24226 0 0 0 0 0 0.07625 0.18942 0.29522 0 -0.27788 0 0.18072 -0.23286 0.65251 -2.28401
ILE_1023 -6.15393 0.56067 5.75754 -0.67241 0.55335 0.16056 3.334 -2.91227 -0 -0 -2.75883 0.12184 0 0 0 0 0 -0.01153 0.02934 0.63281 0 -0.20617 0 0.73287 -0.24187 0.89421 -0.17983
ASN_1024 -8.78612 0.81729 8.38211 -0.21816 0.01157 0.31048 4.77337 -4.21076 -0 -0 -3.08965 -0.39161 0 0 0 -0.84259 0 0.01426 0 0 2.88865 0.15847 0 -0.93687 -0.09489 1.00644 -0.208
ALA_1025 -5.24744 0.29219 4.00177 -0.02014 0 0 2.88564 -2.7836 -0 -0 -2.76243 -0.39256 0 0 0 0 0 0.0879 0 0 0 -0.25569 0 1.8394 -0.23897 0.72444 -1.86951
SER_1026 -5.07991 0.54627 5.93378 -0.02499 0 0.05918 2.86737 -3.0057 -0 -0 -2.25648 -0.66924 0 0 0 0 0 -0.01743 0.0023 0.65041 0 0.33936 0.60232 -0.77834 0.00211 0.38947 -0.43951
LYS_1027 -5.37915 0.17704 6.10912 -0.49148 0.11099 0.28715 2.49559 -2.56981 -0.03918 -0.13953 -2.32827 0.15394 0 0 0 -0.69592 0 -0.06608 0.11481 2.41759 0 -0.05625 0 -1.5107 -0.06661 0.38897 -1.08779
GLN_1028 -5.18753 0.27238 5.591 -0.79995 0.12388 0.84294 2.2647 -2.50085 -0.01639 -0.12263 -2.95954 -0.74984 0 0 0 -1.5835 0 -0.02178 0.1899 0 3.47252 -0.00516 0 -0.18838 -0.20347 0.48434 -1.09735
LEU_1029 -5.65422 0.74806 1.41594 -0.51785 0.21292 0.15825 1.60764 -1.5563 -0 -0 -0.37714 0.09067 0 0 0 0 0 0.13015 0.11249 0.37269 0 0.29779 0 0.18072 0.32321 0.86155 -1.59344
GLY_1030 -1.81065 0.08133 2.21199 -6e-05 0 0 1.16521 -1.15084 -0 -0 -1.40047 -0.40979 0 0 0 0 0 -0.18279 0 0 0 -1.46479 0 0.83697 -0.30042 0.96849 -1.45582
ALA_1031 -4.4347 1.01733 1.8996 -0.0267 0.00012 0 1.31602 -1.79748 -0 -0 0.05443 -0.20994 0 0 0 0 0 0.08352 0 0 0 -0.08243 0 1.8394 -0.99044 0.73485 -0.59644
GLY_1032 -2.46432 0.25392 2.86699 -0.00042 0 0 1.92708 -1.49526 -0 -0 -1.84576 -0.18039 0 0 0 0 0 -0.08919 0 0 0 -0.9796 0 0.83697 -0.22149 0.40507 -0.98641
ALA_1033 -2.87532 0.37343 2.39243 -0.02328 0 0 1.58791 -1.53421 -0 -0 -0.68039 -0.36922 0 0 0 0 0 -0.08765 0 0 0 -0.33078 0 1.8394 -0.15743 0.16275 0.29765
ASP_1034 -2.25374 0.22805 2.20207 -0.11752 0.00909 0.36062 0.35113 -1.20394 -0.00226 -0.03388 -0.11409 -0.53437 0 0 0 0 0 -0.08556 0.01855 0 1.77174 -0.0175 0 -2.3716 -0.55069 0.30198 -2.04191
TRP_1035 -9.47235 1.44188 4.52604 -0.84618 0.05355 0.29468 3.13394 -3.37244 -0 -0 -2.71212 -0.25027 0 0 0 0 0 -0.03416 0.30932 0 2.7732 0.04016 0 1.6906 0.54518 0.75377 -1.12523
ALA_1036 -5.74062 0.8839 3.95437 -0.02369 0 0 3.35372 -2.76349 -0 -0 -3.02034 -0.38564 0 0 0 0 0 0.04081 0 0 0 -0.33295 0 1.8394 0.35375 0.80456 -1.03622
VAL_1037 -4.86422 0.82325 3.48078 -0.38756 0.41524 0.09794 1.68792 -2.32583 -0 -0 -1.69186 -0.39037 0 0 0 0 0 -0.21135 0.00611 0.69747 0 0.48363 0 1.9342 -0.31159 0.48708 -0.06915
THR_1038 -3.65482 0.45069 3.21369 -0.1331 0.05154 0.07775 1.74098 -1.75644 -0 -0 -2.19198 -0.21177 0 0 0 0 0 -0.0243 0.08576 0.07135 0 -0.48791 4.12127 -1.0874 -0.15379 0.38909 0.5006
ILE_1039 -6.40443 0.55048 1.60665 -0.46895 0.31571 0.09291 1.49533 -1.70965 -0 -0 -0.06922 -0.08856 0 0 0 0 0 -0.00545 0.03498 0.62995 0 -0.53661 0 0.73287 -0.1006 0.3427 -3.5819
ALA_1040 -4.59307 1.22196 2.05331 -0.02098 0 0 1.92831 -1.99644 -0.01467 -0.05284 -2.18253 -0.30688 0 0 -0.9838 0 0 0.25593 0 0 0 0.12317 0 1.8394 0.2608 1.2913 -1.17703
GLY_1041 -4.43177 1.75493 3.22187 -6e-05 0 0 1.21481 -2.23633 -0.01467 -0.05284 -0.65575 -0.27246 0 0 0 0 0 0.18686 0 0 0 -0.25025 0 0.83697 1.61643 2.32 3.23772
ALA_1042 -3.46691 1.00105 2.68965 -0.0286 0.01644 0 1.341 -1.91071 -0 -0 -0.89908 -0.51148 0 0 0 0 0 0.09147 0 0 0 0.23358 0 1.8394 1.93723 3.1762 5.50927
ALA_1043 -4.25753 0.86769 2.89022 -0.01124 0 0 1.2545 -2.14105 -0.00823 -0.06662 -0.35813 -0.2187 0 0 -0.72095 0 0 0.0552 0 0 0 0.23385 0 1.8394 1.59326 2.35044 3.3021
ASN_1044 -4.64283 0.31876 4.43792 -0.32382 0.07531 0.51877 1.9624 -2.36648 -0 -0 -1.67573 -0.33121 0 0 0 -0.23363 0 -0.02295 0.06667 0 2.31477 -0.12627 0 -0.93687 1.10134 0.71518 0.85134
THR_1045 -5.39055 0.37597 5.91843 -0.11363 0.04951 0.08915 3.11398 -2.95088 -0.03352 -0.27805 -2.44656 -0.80584 0 0 -0.68816 0 0 -0.01418 0.00266 0.1022 0 -0.56027 2.32927 -1.0874 -0.25987 0.64173 -2.00601
ASP_1046 -2.4943 0.10183 3.21662 -0.11265 0.00993 0.34404 1.36337 -1.48643 -0 -0 -0.99609 -0.41309 0 0 0 0 0 -0.04832 0.02138 0 1.68077 0.12349 0 -2.3716 -0.40271 0.39345 -1.07032
ALA_1047 -3.05782 0.17697 3.7671 -0.02134 0 0 1.71596 -1.8077 -0 -0 -1.65419 -0.34238 0 0 0 0 0 0.02167 0 0 0 -0.05846 0 1.8394 -0.20861 0.1338 0.50442
ARG_1048 -8.44245 0.25298 8.65964 -0.48368 0.08006 0.25071 4.27999 -3.71759 -0 -0 -3.25436 0.15147 0 0 -1.40911 -0.79609 0 -0.01994 0.43302 1.91047 0 -0.14637 0 -1.2888 -0.19433 0.49747 -3.23688
THR_1049 -5.65749 0.24499 6.95435 -0.20205 0.12608 0.07371 3.3176 -3.16101 -0.00474 -0.04977 -3.45488 -0.1217 0 0 0 -0.23363 0 0.03807 0.01101 0.07474 0 -0.02734 2.26277 -1.0874 -0.07144 0.57461 -0.39351
GLN_1050 -5.37223 0.1699 7.06805 -0.834 0.12693 0.88346 2.98584 -3.16114 -0.00731 -0.08021 -3.28744 -0.87058 0 0 0 -0.65545 0 0.02414 0.00159 0 2.87339 -0.19933 0 -0.18838 -0.08918 0.35204 -0.25991
THR_1051 -7.1222 0.44114 5.96702 -0.20558 0.14162 0.07534 3.00868 -3.02538 -0 -0 -3.15632 -0.13997 0 0 0 0 0 -0.01038 0.00062 0.07045 0 -0.00443 2.30075 -1.0874 -0.12313 0.35084 -2.51833
ARG_1052 -9.80764 0.7105 7.8723 -0.88058 0.32187 0.81008 3.72021 -3.86182 -0.00574 -0.07859 -3.57058 0.0347 0 0 0 0 0 0.04024 0.17704 4.05496 0 -0.07303 0 -1.2888 -0.1157 0.36938 -1.5712
LYS_1053 -6.76273 0.48799 6.53623 -0.29973 0.02701 0.13176 2.88436 -3.13529 -0.00013 -0.00163 -2.32743 -0.01128 0 0 0 0 0 -0.00283 0.005 1.77117 0 0.00331 0 -1.5107 -0.33562 0.34913 -2.1914
ASP_1054 -6.32472 0.29191 8.67632 -0.10473 0.00679 0.31454 3.82584 -3.85767 -0.02501 -0.12577 -5.65367 -0.40888 0 0 0 -1.32534 0 0.06281 0.01683 0 1.74482 0.07563 0 -2.3716 -0.38409 0.30469 -5.2613
LEU_1055 -9.47068 2.27495 3.09232 -0.72786 0.44964 0.27244 2.5472 -3.03213 -0 -0 -1.62056 0.20832 0 0 0 0 0 -0.01625 0.53862 0.68107 0 -0.17239 0 0.18072 0.00941 0.86659 -3.91858
ALA_1056 -4.78893 0.23597 2.66958 -0.02366 0 0 1.77952 -2.16958 -0 -0 -1.09645 -0.37097 0 0 0 0 0 -0.03877 0 0 0 -0.36694 0 1.8394 -0.13843 0.80321 -1.66605
HIS_1057 -6.71304 0.63131 6.22707 -0.45321 0.02471 0.51471 2.87838 -3.18087 -0.02526 -0.09441 -3.08284 -0.18766 0 0 -0.78302 0 0 -0.06038 0.11584 0 2.23001 -0.23663 0 -0.45461 -0.66227 0.30114 -3.01101
PHE_1058 -10.0529 1.62685 4.22931 -0.59805 0.08566 0.35051 3.12244 -3.08262 -0 -0 -2.49395 -0.42852 0 0 0 0 0 -0.06949 0.00026 0 2.13927 0.40164 0 1.0402 -0.15515 0.70166 -3.1829
ASN_1059 -7.15419 0.6349 7.21481 -0.17709 0.07822 0.28631 3.35931 -3.40727 -0.00731 -0.08021 -2.72632 -0.37386 0 0 0 -0.66989 0 0.26252 0.12605 0 1.77368 -0.03134 0 -0.93687 0.1324 0.84492 -0.85122
VAL_1060 -5.36768 0.79774 1.26501 -0.2919 0.13514 0.05273 0.60435 -1.45196 -0.01925 -0.1019 0.27075 0.2102 0 0 0 0 0 -0.05748 0.01629 0.49659 0 0.41937 0 1.9342 -0.14631 0.55136 -0.68276
LEU_1061 -7.41497 1.40048 2.92311 -0.65902 0.4008 0.21771 2.29397 -2.55324 -0 -0 -1.22314 0.21216 0 0 0 0 0 -0.04738 0.10543 0.72846 0 -0.23262 0 0.18072 0.09141 0.52038 -3.05575
ASP_1062 -4.13826 0.15786 5.90074 -0.11086 0.00746 0.34045 2.53725 -2.42457 -0.01951 -0.10742 -2.35975 -0.44672 0 0 0 -0.62701 0 -0.08283 0.00116 0 1.72766 0.02363 0 -2.3716 0.0119 0.53394 -1.44648
ARG_1063 -5.27925 0.4392 6.17525 -0.49257 0.09996 0.30951 2.20442 -2.69489 -0.00575 -0.02387 -2.65726 0.02766 0 0 0 0 0 0.06621 0.14816 1.94951 0 -0.12186 0 -1.2888 -0.01726 0.47359 -0.68806
ALA_1064 -4.02375 0.42238 2.15794 -0.02389 0 0 1.55409 -1.86623 -0 -0 -0.16552 -0.37303 0 0 0 0 0 0.02187 0 0 0 -0.40744 0 1.8394 -0.00446 0.40606 -0.46258
ASP_1065 -1.71083 0.24122 2.17285 -0.11767 0.02265 0.37073 0.17985 -1.07767 -0.01152 -0.06146 -0.28903 -0.38893 0 0 0 0 0 -0.09288 0.17246 0 1.94089 -0.0305 0 -2.3716 -0.36827 0.40959 -1.01013
GLY_1066 -2.17615 0.38264 2.47805 -0.00029 0 0 1.27006 -1.2388 -0 -0 -0.35881 -0.16714 0 0 0 0 0 -0.10869 0 0 0 -1.24434 0 0.83697 0.02967 0.2781 -0.01873
THR_1067 -3.08332 0.66396 1.96743 -0.17165 0.066 0.14173 1.11502 -1.14776 -0 -0 -0.70083 -1.77122 0 0 0 0 0 0.49126 0.06762 0.46596 0 0.12673 2.28714 -1.0874 0.22734 0.79161 0.44963
PRO_1068 -4.83931 0.94336 3.57146 -0.08224 0.00015 0.05228 1.36774 -1.41301 -0 -0 -1.47571 0.41002 0 0 -1.02708 0 0 9.23924 0.03227 0.19476 0 -0.9838 0 -2.4119 0.45101 12.2944 16.3237
ASP_1069 -6.81734 1.09201 7.60292 -0.22543 0.06342 0.77758 3.56982 -3.51166 -0.01666 -0.09557 -4.84271 -0.7421 0 0 -0.6434 0 0 0.02874 0.05384 0 3.3097 -0.28968 0 -2.3716 0.30009 12.4411 9.68311
LEU_1070 -7.81807 0.63032 3.31224 -0.68919 0.22437 0.28446 2.81105 -2.57795 -0.00053 -0.00553 -1.46466 0.11677 0 0 -0.97924 0 0 0.11216 0.0241 0.82004 0 -0.19667 0 0.18072 -0.11839 1.31125 -4.02273
THR_1071 -7.0442 0.4643 6.49032 -0.18563 0.07246 0.06758 3.38244 -3.37153 -0 -0 -3.282 -0.61728 0 0 0 -0.43211 0 0.03558 0.00127 0.07167 0 0.0578 2.30884 -1.0874 0.16637 0.62196 -2.27956
ALA_1072 -6.43687 0.68101 5.19994 -0.02196 0 0 2.79178 -3.23424 -0 -0 -3.50934 -0.33796 0 0 -0.6434 0 0 -0.03259 0 0 0 -0.16015 0 1.8394 0.0402 0.52937 -3.2948
LEU_1073 -9.47795 1.23093 4.79578 -0.7364 0.33735 0.33226 3.05312 -3.44026 -0 -0 -2.25134 0.07357 0 0 0 0 0 -0.0004 0.04057 1.24831 0 -0.30351 0 0.18072 -0.31035 0.79485 -4.43276
VAL_1074 -8.84533 0.94186 2.17797 -0.29171 0.14724 0.06598 2.78857 -2.74298 -0 -0 -2.11812 -0.15862 0 0 0 0 0 -0.01871 0.08568 0.07558 0 -0.29138 0 1.9342 -0.25739 0.80729 -5.69988
ASN_1075 -9.13129 0.93847 7.54873 -0.21682 0.01617 0.27812 3.9207 -4.07462 -0.01113 -0.10122 -2.9819 -0.17243 0 0 0 0 0 0.02891 0.00315 0 3.47791 0.2964 0 -0.93687 -0.04005 0.58782 -0.56998
ARG_1076 -8.94742 0.70779 8.37676 -0.67762 0.05477 0.41339 4.46955 -4.25619 -0 -0 -3.86274 0.28151 0 0 -1.02708 0 0 0.10938 0.18068 1.48546 0 -0.06079 0 -1.2888 -0.10705 0.86053 -3.28787
ALA_1077 -6.08999 0.45305 3.36075 -0.02217 0 0 2.63476 -2.64345 -0 -0 -2.29065 -0.37939 0 0 0 0 0 0.2053 0 0 0 -0.27308 0 1.8394 -0.37933 0.7232 -2.86162
ARG_1078 -10.5589 0.96354 10.2607 -0.84193 0.30356 0.55821 4.05169 -4.49592 -0.02752 -0.20192 -3.07833 0.50571 0 0 0 0 0 0.01214 0.541 2.29881 0 -0.066 0 -1.2888 -0.20921 0.38276 -0.89035
GLU_1079 -5.29404 0.56316 6.33376 -0.69132 0.18875 1.29771 2.85593 -3.01539 -0.06136 -0.38501 -3.42604 -0.54679 0 0 0 -0.79609 0 -0.01946 0.00421 0 3.66326 -0.26493 0 -2.7348 -0.2625 0.65313 -1.93782
MET_1080 -10.071 1.02465 4.9372 -0.37083 0.10689 0.07468 2.56316 -2.7339 -0.0097 -0.12353 -1.30064 0.02584 0 0 0 0 0 -0.06983 0.19575 1.75532 0 -0.0477 0 0.60916 -0.3761 1.04392 -2.76668
MET_1081 -11.0507 1.16646 5.73066 -0.61365 0.09365 0.19749 2.74522 -3.19154 -0 -0 -1.86977 -0.0764 0 0 0 0 0 -0.03162 0.21319 0.8989 0 0.10451 0 0.60916 -0.20751 0.99389 -4.28806
ALA_1082 -4.50871 0.8877 3.8832 -0.0246 0.00011 0 1.80626 -2.29729 -0 -0 -0.83355 -0.37468 0 0 0 0 0 -0.08137 0 0 0 -0.30315 0 1.8394 -0.44421 0.53885 0.08798
TYR_1083 -7.13008 0.66291 3.96042 -0.9264 0.08342 0.35528 1.87881 -2.24871 -0.01939 -0.12447 -1.81812 -0.39131 0 0 0 -0.74887 0 -0.16398 0.0024 0 2.07692 0.33774 0.01926 1.2797 -0.28745 0.36328 -2.83866
ASP_1084 -6.20317 0.81704 9.37268 -0.22418 0.1283 0.72408 4.78569 -3.89856 -0 -0 -7.39984 -1.58294 0 0 -0.45282 0 0 -0.0335 0.00074 0 1.97981 -0.74402 0 -2.3716 0.14976 0.37877 -4.57376
ARG_1085 -4.66039 0.44148 5.75384 -0.62635 0.08081 0.35613 2.93601 -2.55333 -0.02319 -0.14496 -0.93701 0.17565 0 0 0 -1.22114 0 -0.0998 0.06841 2.40948 0 -0.13331 0 -1.2888 -0.02264 0.81986 1.33074
LYS_1086 -3.52251 0.48419 5.54304 -0.464 0.06285 0.27473 1.91882 -2.15406 -0.01028 -0.10263 -4.45369 0.36603 0 0 -0.45282 0 0 0.01313 0.13912 1.95468 0 -0.0293 0 -1.5107 -0.42037 1.00791 -1.35585
ARG_1087 -6.90171 0.81091 5.82566 -0.62643 0.13583 0.33322 2.8047 -2.8479 -0.00338 -0.07368 -2.17835 0.28276 0 0 0 0 0 -0.03506 0.31311 1.98915 0 -0.06776 0 -1.2888 -0.02777 0.65163 -0.90386
LYS_1088 -8.67362 0.95471 7.42741 -0.37437 0.06568 0.18507 2.584 -3.3003 -0.04715 -0.19728 -1.87801 -0.10958 0 0 0 0 0 0.06683 0.47341 1.71603 0 0.01058 0 -1.5107 0.41279 0.68448 -1.51003
ASN_1089 -3.90118 0.27553 4.11341 -0.19399 0.02796 0.30159 1.58404 -1.90735 -0.00307 -0.03775 -1.33724 -0.3727 0 0 0 0 0 -0.05366 0.04682 0 1.72349 -0.04712 0 -0.93687 -0.06451 0.59248 -0.19014
ALA_1090 -6.04572 0.52641 4.3729 -0.02664 0.00232 0 2.74348 -2.83757 -0.01558 -0.15985 -2.06037 -0.43872 0 0 0 0 0 -0.05199 0 0 0 0.00824 0 1.8394 -0.51339 0.35734 -2.29972
VAL_1091 -8.83719 1.397 3.36413 -0.29249 0.15255 0.05846 2.84543 -2.95638 -0.01068 -0.11117 -1.77378 -0.0411 0 0 0 0 0 0.28387 0.00067 0.00238 0 -0.39951 0 1.9342 5.45729 1.71478 2.78846
PRO_1092 -6.00294 0.67884 3.5682 -0.08055 0 0.04985 1.40292 -1.56004 -0.01921 -0.15288 -1.39593 0.69415 0 0 0 0 0 0.02862 0.07041 0.52426 0 -0.06666 0 -2.4119 5.50543 1.93154 2.76411
ARG_1093 -5.59327 0.44945 6.32157 -0.71199 0.10769 0.43509 2.45023 -3.00806 -0.03078 -0.35775 -1.64189 0.52814 0 0 0 0 0 0.03726 0.13849 1.80215 0 0.04377 0 -1.2888 0.35236 0.5394 0.57307
SER_1094 -5.761 0.29054 5.98288 -0.02505 0 0.02358 2.91055 -2.78105 -0.00492 -0.09527 -2.90657 -0.28837 0 0 0 -0.33805 0 -0.05491 0.06314 0.53963 0 0.28031 0.99916 -0.77834 0.52275 0.3513 -1.0697
ILE_1095 -9.0031 0.79301 2.45584 -0.62055 0.50674 0.14487 2.37831 -2.51902 -0 -0 -1.53834 -0.06673 0 0 0 0 0 0.09125 0.11666 3.28938 0 -0.41709 0 0.73287 -0.08488 0.77284 -2.96794
LEU_1096 -6.45872 0.3576 5.53328 -0.64831 0.39686 0.27585 3.46016 -3.05614 -0 -0 -2.73966 -0.15254 0 0 0 0 0 -0.02455 0.063 1.44057 0 -0.21819 0 0.18072 -0.0752 0.81841 -0.84685
ASP_1097 -5.35517 0.24042 6.02384 -0.10606 0.00588 0.32149 2.73787 -3.04353 -0 -0 -2.4328 -0.43595 0 0 0 0 0 0.02657 0.01534 0 1.68246 0.1214 0 -2.3716 -0.17403 0.56405 -2.17981
MET_1098 -8.38334 0.65711 6.74497 -0.72933 0.25879 0.34003 2.76021 -2.99263 -0.01032 -0.10843 -1.97864 -0.06965 0 0 0 0 0 -0.0011 0.01946 2.6153 0 0.03914 0 0.60916 -0.12169 0.56786 0.2169
LEU_1099 -10.07 2.18331 4.08838 -0.75011 0.70714 0.31619 3.2794 -3.25445 -0 -0 -2.7508 0.10456 0 0 0 0 0 5e-05 0.13405 1.06865 0 -0.28184 0 0.18072 -0.12925 0.82928 -4.34476
ALA_1100 -4.36771 0.27272 4.25996 -0.02267 0 0 2.35543 -2.56703 -0 -0 -1.15542 -0.37821 0 0 0 0 0 0.08627 0 0 0 -0.33337 0 1.8394 -0.42894 0.67161 0.23204
ARG_1101 -4.27238 0.35153 5.45062 -0.74449 0.09748 0.49175 1.88486 -2.41137 -0.01032 -0.10843 -2.598 0.34947 0 0 0 -0.28251 0 0.26911 0.06935 2.72087 0 -0.09877 0 -1.2888 -0.49869 0.30376 -0.32497
LEU_1102 -5.83461 0.60164 1.97734 -0.65984 0.14353 0.24765 1.463 -1.65382 -0 -0 -0.51122 0.05429 0 0 0 0 0 0.00941 0.10706 0.9282 0 -0.24238 0 0.18072 -0.29849 0.43385 -3.05366
GLY_1103 -4.52022 0.56066 3.48801 -7e-05 0 0 1.78812 -2.1068 -0.02706 -0.17523 -1.8066 -0.2828 0 0 0 0 0 -0.10082 0 0 0 -1.54108 0 0.83697 0.56925 0.46972 -2.84795
LEU_1104 -9.45426 2.19006 1.45588 -0.48387 0.36352 0.11831 1.40017 -2.27759 -0.04187 -0.21984 -0.65815 0.07144 0 0 0 0 0 0.00024 0.04962 1.46618 0 -0.04887 0 0.18072 0.62587 0.95723 -4.30522
THR_1105 -4.91799 0.30995 3.64932 -0.17646 0.12084 0.06396 2.22697 -2.12581 -0 -0 -2.28073 -0.31311 0 0 0 0 0 0.02365 0.02982 0.17818 0 -0.18467 2.31593 -1.0874 0.00142 0.93039 -1.23574
LEU_1106 -7.02453 0.94408 0.95708 -0.47393 0.13594 0.091 1.03387 -1.49458 -0.01586 -0.06024 -0.88953 0.207 0 0 0 0 0 0.19859 0.00032 0.50941 0 -0.35991 0 0.18072 -0.12014 0.79148 -5.38923
LYS_1107 -5.42991 0.27345 4.58079 -0.46776 0.08309 0.276 2.645 -2.28345 -0 -0 -3.33198 -0.25982 0 0 0 0 0 0.02535 0.12903 1.86698 0 0.23458 0 -1.5107 -0.1411 1.03933 -2.2711
TRP_1108 -10.3085 1.37536 1.43362 -0.768 0.04568 0.30801 1.04958 -2.13155 -0.01921 -0.15288 0.64074 -0.10245 0 0 0 0 0 0.17783 0.00844 0 1.52969 -0.24729 0 1.6906 0.18314 1.03089 -4.25634
GLN_1109 -6.1915 0.68793 4.51171 -0.5167 0.06366 0.5358 1.24459 -2.20441 -0.01249 -0.05374 0.15354 -0.4185 0 0 0 0 0 0.11079 0.02261 0 3.26832 0.10426 0 -0.18838 0.44056 0.95305 2.5111
MET_1110 -8.04327 1.20782 3.5271 -0.37494 0.11368 0.22482 0.9236 -1.90015 -0 -0 -0.3239 -0.5678 0 0 0 0 0 0.02385 1.14736 1.46955 0 0.29899 0 0.60916 0.65029 0.72443 -0.28938
LYS_1111 -4.74383 0.41265 4.84625 -0.29493 0.03689 0.13131 1.61424 -2.12948 -0.00296 -0.01247 -1.26986 0.1302 0 0 0 0 0 0.41807 0.00805 1.79517 0 0.09717 0 -1.5107 0.33786 0.55443 0.41804
ASP_1112 -2.40672 0.34959 3.83574 -0.11197 0.00546 0.33994 1.13492 -1.62045 -0.01469 -0.12573 -3.30885 -0.60249 0 0 0 -0 0 -0.08262 0.05676 0 1.70015 0.0235 0 -2.3716 0.0077 0.45412 -2.73722
HIS_D_1113 -1.95182 0.15795 1.96952 -0.42854 0.02565 0.56769 0.14996 -0.95707 -0 -0 -0.16828 -0.29315 0 0 0 0 0 0.06624 0.02522 0 1.57467 -0.46836 0 -0.45461 -0.04756 0.33415 0.10166
LEU_1114 -5.88623 0.799 3.30346 -0.47874 0.15734 0.04844 1.23742 -1.86261 -0.02459 -0.14398 -0.21365 0.49127 0 0 0 0 0 3.89048 0.03439 1.32257 0 -0.29243 0 0.18072 -0.21472 14.0063 16.3545
LEU_1115 -4.5245 0.83953 0.61938 -0.51486 0.16528 0.14726 0.48658 -1.06358 -0 -0 0.37973 0.33499 0 0 0 0 0 -0.06452 0.15507 1.07938 0 -0.20819 0 0.18072 0.04646 14.8049 12.8636
GLN_1116 -5.81704 0.93471 4.97817 -0.60022 0.05522 0.36904 2.7934 -2.39764 -0.0106 -0.09569 -3.71148 -0.23796 0 0 -0.83641 0 0 0.17263 0.00205 0 1.64895 0.20521 0 -0.18838 1.12652 1.6646 0.05508
ASP_1117 -5.64425 0.70324 5.18853 -0.23469 0.01222 0.80741 2.41335 -2.51491 -0.01249 -0.05374 -2.37215 -1.00597 0 0 -0.83641 -0.94452 0 0.0909 0.14941 0 2.29639 -0.12404 0 -2.3716 0.99534 1.1689 -2.28908
ALA_1118 -3.84712 0.32671 2.68347 -0.02207 0 0 1.24694 -1.8056 -0.01344 -0.09563 -1.23346 -0.2882 0 0 -0.33017 0 0 0.10661 0 0 0 0.65681 0 1.8394 0.98514 0.76671 0.97611
THR_1119 -3.95952 0.46524 3.672 -0.14959 0.06802 0.04958 2.44406 -1.82008 -0.01344 -0.09563 -2.06254 -0.63056 0 0 -0.33017 0 0 0.24183 0.81911 1.80037 0 0.12715 3.11918 -1.0874 1.05488 0.90046 4.61296
ILE_1120 -6.78101 1.00977 -0.0142 -0.5479 0.4388 0.11391 0.62794 -1.34087 -0.01426 -0.14155 -0.61944 -0.16503 0 0 0 0 0 -0.07539 0.08527 1.46826 0 -0.62106 0 0.73287 -0.01857 0.84109 -5.02138
THR_1121 -4.97817 0.28173 3.34651 -0.20863 0.11187 0.07722 2.36922 -2.072 -0.00793 -0.0744 -2.8661 -1.06392 0 0 0 0 0 -0.01088 0.00103 1.43062 0 -0.52608 2.31332 -1.0874 -0.33837 0.46463 -2.83773
GLN_1122 -5.14649 0.55771 3.07442 -0.64326 0.20311 1.10184 1.34528 -1.80073 -0.01919 -0.11286 -1.34617 -1.76234 0 0 0 -0.39518 0 0.65344 0.00051 0 4.58001 0.00237 0 -0.18838 -0.40706 0.56616 0.26316
ALA_1123 -3.75401 0.45447 3.04302 -0.01996 0 0 1.51525 -1.7789 -0.03273 -0.17977 -2.00629 -0.25037 0 0 0 0 0 0.2951 0 0 0 0.11404 0 1.8394 -0.11722 0.85143 -0.02655
ALA_1124 -3.4635 0.15459 2.11085 -0.02021 0 0 1.24266 -1.40376 -0 -0 -1.65764 -0.21678 0 0 -0.82018 0 0 0.24521 0 0 0 0.26572 0 1.8394 0.33287 1.01108 -0.37968
ILE_1125 -7.41942 0.78405 5.26528 -0.48591 0.37056 0.11035 1.88624 -2.74604 -0.02275 -0.14487 -2.7204 -0.04239 0 0 0 0 0 -0.05251 0.14788 0.40379 0 -0.76292 0 0.73287 -0.01964 1.07955 -3.63627
LYS_1126 -3.30255 0.07467 3.37205 -0.44315 0.13185 0.22394 1.07146 -1.43949 -0 -0 -2.2199 0.13305 0 0 0 -0.51512 0 0.02552 0.09318 2.93519 0 -0.02018 0 -1.5107 -0.42404 0.80944 -1.00479
HIS_1127 -6.68948 0.66138 5.21733 -0.39016 0.00423 0.43173 1.47182 -2.69619 -0.03513 -0.2395 -0.50888 -0.23444 0 0 0 -1.00434 0 0.07403 0.04921 0 1.78837 -0.23225 0 -0.45461 -0.27542 0.86978 -2.19251
LEU_1128 -8.02707 1.83905 -0.11071 -0.52311 0.15977 0.1737 1.0038 -1.65557 -0.01467 -0.12975 0.53662 -0.07237 0 0 0 0 0 0.03688 0.00122 0.34719 0 0.64263 0 0.18072 0.10785 1.04481 -4.459
ASP_1129 -3.85628 0.4478 5.70251 -0.21627 0.00085 0.69868 2.15641 -2.36561 -0.01346 -0.13675 -5.18905 -0.03701 0 0 0 -0.51512 0 -0.00898 0.00096 0 3.18574 0.26995 0 -2.3716 0.45277 0.66755 -1.1269
LYS_1130 -4.09677 0.64496 4.53979 -0.62719 0.17198 0.62021 1.60821 -2.04294 -0 -0 -2.81793 0.06822 0 0 0 0 0 0.01327 0.07902 2.76173 0 0.16806 0 -1.5107 0.68719 0.39624 0.66335
VAL_1131 -7.75092 1.84031 1.43547 -0.30686 0.24168 0.05913 1.49399 -2.0773 -0.0138 -0.13764 -0.01492 -0.38861 0 0 0 0 0 0.06857 0.10886 0.03875 0 -0.13789 0 1.9342 0.50361 0.58231 -2.52106
ARG_1132 -5.10876 0.32136 2.76018 -1.1632 0.37059 0.7966 0.72313 -1.38456 -0.01656 -0.15392 0.26315 0.1124 0 0 0 0 0 0.01862 0.17366 3.35241 0 -0.1671 0 -1.2888 -0.18229 0.59888 0.0258
LEU_1133 -7.51173 0.88155 2.48696 -0.55297 0.16787 0.13853 1.73584 -2.18877 -0.02705 -0.25552 -0.19336 0.31146 0 0 -0.67909 0 0 -0.03529 0.07066 0.55916 0 -0.18069 0 0.18072 -0.43067 0.54941 -4.97297
THR_1134 -2.6124 0.16197 2.22872 -0.17454 0.10151 0.06168 1.1357 -1.36672 -0.02453 -0.24862 -1.25389 -0.08892 0 0 0 0 0 0.03871 0.00485 0.05812 0 0.04235 2.31363 -1.0874 -0.20499 0.71349 -0.20126
VAL_1135 -5.154 0.40648 1.18023 -0.31019 0.17414 0.06551 0.88243 -1.57525 -0 -1e-05 -0.50412 -0.65361 0 0 0 0 0 0.00902 0.01531 0.15652 0 -0.17852 0 1.9342 -0.19122 1.40265 -2.34042
GLY_1136 -2.27469 0.3884 1.4612 -0.00036 0 0 0.27948 -0.83614 -0 -0 0.56594 -0.14799 0 0 0 0 0 0.18548 0 0 0 -0.94929 0 0.83697 -0.18589 1.19698 0.5201
GLY_1137 -2.23763 0.39813 2.71587 -0.00064 0 0 1.28006 -1.3688 -0.00797 -0.0947 -0.0494 -0.14392 0 0 0 0 0 0.09529 0 0 0 -1.48982 0 0.83697 0.0123 1.84506 1.7908
PRO_1138 -1.99274 0.41052 1.56273 -0.15473 0.00234 0.11222 0.27384 -0.8209 -0 -0 0.45471 0.08065 0 0 0 0 0 0.16791 0.01836 0.13776 0 -1.05321 0 -2.4119 -0.37961 3.09378 -0.49827
ALA_1139 -3.95152 0.68797 2.41391 -0.02282 0 0 2.24932 -1.76101 -0 -0 0.34628 -0.08615 0 0 0 0 0 0.03952 0 0 0 -0.09901 0 1.8394 -0.16346 1.93313 3.42556
ALA_1140 -2.42461 0.15762 0.96375 -0.02522 0.00051 0 0.82981 -0.95833 -0 -0 -0.74113 -0.3901 0 0 0 0 0 -0.15874 0 0 0 -0.24339 0 1.8394 0.06563 0.67041 -0.41437
VAL_1141 -7.02673 1.26077 0.20793 -0.32022 0.4908 0.07969 0.9591 -1.67698 -0.03895 -0.2703 0.02579 -0.64953 0 0 0 0 0 0.17882 0.02864 0.0965 0 0.64044 0 1.9342 0.2549 0.48585 -3.33929
THR_1142 -5.16206 0.33734 3.56817 -0.23383 0.22687 0.09397 1.86555 -2.19844 -0.03202 -0.19177 -0.84308 -1.20523 0 0 0 0 0 0.11891 0.03947 0.25859 0 0.15384 2.29148 -1.0874 0.4995 0.54196 -0.95818
GLU_1143 -7.98165 0.92337 7.53345 -0.28824 0.05716 0.34202 4.2256 -3.38824 -0.00713 -0.04543 -5.22285 -0.28644 0 0 0 -1.94453 0 -0.01597 0.01162 0 2.90749 0.31325 0 -2.7348 0.19825 0.56721 -4.83586
ALA_1144 -4.56955 0.30051 3.56574 -0.02485 5e-05 0 1.80469 -2.13163 -0.00545 -0.0161 -2.5923 -0.26318 0 0 -1.52747 0 0 0.13423 0 0 0 0.04841 0 1.8394 -0.15219 0.51959 -3.0701
ARG_1145 -8.74847 0.89841 6.50774 -0.62763 0.11696 0.35314 2.79372 -3.25303 -0 -0 -3.03019 0.1456 0 0 -1.56268 0 0 0.00922 0.17493 2.55255 0 -0.12622 0 -1.2888 -0.40489 0.89817 -4.59148
PHE_1146 -9.26039 1.63319 1.86792 -0.67232 0.07475 0.33779 0.95522 -2.1488 -0.04065 -0.20371 -0.5002 0.18113 0 0 0 0 0 0.07783 0.17953 0 1.9246 -0.22421 0 1.0402 -0.29204 1.18984 -3.8803
SER_1147 -5.08662 0.64286 4.93678 -0.02672 0 0.04461 2.60553 -2.36785 -0 -0 -2.01285 -1.10023 0 0 -0.62508 0 0 -0.01317 0.03934 2.92032 0 -0.33308 0.61385 -0.77834 -0.47191 0.66932 -0.34325
GLN_1148 -4.77751 0.386 4.59718 -0.68275 0.06367 0.66893 2.13761 -2.22783 -0.01153 -0.12627 -1.49199 -0.80842 0 0 0 -0.39518 0 -0.03373 0.20025 0 2.95875 -0.20559 0 -0.18838 -0.47355 0.32339 -0.08696
ASP_1149 -4.57076 0.47035 4.88128 -0.11119 0.0061 0.33725 1.93924 -2.32006 -0.01385 -0.11706 -1.13979 -0.3973 0 0 -0.62508 0 0 -0.05496 0.01121 0 1.71301 0.07435 0 -2.3716 -0.3581 0.30246 -2.34451
TYR_1150 -10.4417 1.28617 5.32575 -0.56039 0.01374 0.23323 3.33918 -3.36023 -0 -0 -1.61531 -0.30106 0 0 0 0 0 0.03829 0.54131 0 2.40511 -0.00456 3e-05 1.2797 -0.27402 0.51856 -1.57616
LEU_1151 -10.7149 1.80328 4.73725 -0.525 0.15566 0.11307 2.88894 -3.6077 -0 -0 -2.09768 0.22045 0 0 0 0 0 0.03027 0.83761 0.35071 0 -0.28433 0 0.18072 -0.2074 1.27457 -4.84445
GLN_1152 -5.86693 0.38052 5.80598 -0.26403 0.04914 0.20644 2.71778 -2.97738 -0.01385 -0.11706 -2.03341 -0.47952 0 0 0 0 0 0.07364 0.05632 0 2.70049 -0.10132 0 -0.18838 -0.27042 1.03611 0.71411
MET_1153 -10.5136 1.34891 5.4949 -0.33292 0.05501 0.10717 2.72066 -3.33733 -0 -0 -1.53375 -0.08181 0 0 0 0 0 0.29351 0.01567 1.76301 0 0.0481 0 0.60916 -0.12414 0.53431 -2.93317
VAL_1154 -8.4877 1.31983 2.45413 -0.32408 0.34237 0.07566 2.85763 -2.75871 -0 -0 -1.92998 -0.37005 0 0 0 0 0 -0.04305 0.08683 0.20145 0 -0.27338 0 1.9342 -0.0801 0.88638 -4.10857
ALA_1155 -4.93389 0.37993 4.48967 -0.02224 0 0 3.06079 -2.74501 -0 -0 -3.28659 -0.39683 0 0 0 0 0 0.19474 0 0 0 -0.39639 0 1.8394 -0.34202 0.66685 -1.4916
ALA_1156 -5.89506 1.1803 4.2921 -0.02157 0 0 3.06804 -3.06239 -0 -0 -2.36518 -0.37558 0 0 0 0 0 -0.01474 0 0 0 -0.37315 0 1.8394 -0.60319 0.51904 -1.81198
VAL_1157 -7.64836 0.96099 2.44199 -0.31668 0.2257 0.07289 2.20627 -2.43574 -0 -0 -1.17384 -0.20846 0 0 0 0 0 -0.03689 0.00917 0.2223 0 -0.08392 0 1.9342 -0.41674 0.5169 -3.73023
PHE_1158 -9.66526 0.69074 2.89532 -0.59613 0.03395 0.29747 2.66737 -2.76593 -0.01666 -0.09557 -1.82116 0.16465 0 0 0 0 0 -0.02439 0.00584 0 2.60085 -0.16138 0 1.0402 0.08253 0.5048 -4.16277
ASN_1159 -5.0773 0.44611 6.32164 -0.18138 0.02382 0.28751 3.7403 -3.0049 -0 -0 -3.92558 -0.35079 0 0 0 -1.37662 0 -0.01023 0.01092 0 1.86969 -0.15084 0 -0.93687 0.15667 0.69298 -1.46486
GLY_1160 -3.99683 0.47713 3.68256 -6e-05 0 0 2.23261 -2.16738 -0 -0 -1.59176 -0.43682 0 0 -0.95309 0 0 0.19373 0 0 0 0.33772 0 0.83697 -0.03649 0.70294 -0.71877
SER_1161 -4.52311 0.67737 5.06893 -0.03786 0.00015 0.05497 2.18765 -2.3689 -0 -0 -1.55521 -0.34419 0 0 -0.97924 0 0 0.11735 0.01068 0.33099 0 -0.2784 1.73359 -0.77834 -0.37639 0.6778 -0.38215
VAL_1162 -4.79048 0.70635 2.57874 -0.29393 0.22319 0.06639 1.40127 -1.66574 -0 -0 -0.45037 -0.28624 0 0 0 0 0 -0.00137 0.0085 0.13905 0 -0.52427 0 1.9342 -0.25209 0.60884 -0.59796
GLN_1163 -3.98078 0.2925 3.00648 -0.43283 0.10386 0.35768 0.83536 -1.45881 -0 -0 0.18795 -0.90553 0 0 0 0 0 -0.00316 0.05261 0 3.20246 0.05691 0 -0.18838 0.23484 0.40222 1.76337
ASN_1164 -3.71462 0.41903 3.30279 -0.21222 0.04747 0.34159 0.69214 -1.57951 -0.00342 -0.02788 -0.54746 -0.83279 0 0 -0.95309 0 0 0.13997 0.01608 0 2.25861 -0.61069 0 -0.93687 -0.06367 0.93941 -1.32513
PRO_1165 -2.55936 0.59975 2.4103 -0.206 0.00536 0.14698 0.21588 -0.86335 -0 -0 -0.00863 0.0165 0 0 0 0 0 -0.0032 0.03784 0.38288 0 -0.90206 0 -2.4119 -0.38592 1.05533 -2.46958
LYS:CtermProteinFull_1166 -1.19302 0.1266 2.62839 -0.49787 0.20949 0.49174 1.1035 -0.96699 -0 -0 -1.70561 -0.30463 0 0 -0.69824 0 0 0 0.00979 0.79771 0 0 0 -1.5107 -0.17427 0.54104 -1.14307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180744 MODEL 2 2022-01-15_00000124_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 776.622 tmscore: 0.63840 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -14.258 -64.095 -33.133  1.00 36.180          N  
ATOM      2  CA  MET A   1     -12.807 -64.103 -32.972  1.00 35.910          C  
ATOM      3  C   MET A   1     -12.362 -62.864 -32.201  1.00 35.440          C  
ATOM      4  O   MET A   1     -12.073 -62.946 -31.008  1.00 35.290          O  
ATOM      5  CB  MET A   1     -12.111 -64.221 -34.335  1.00 50.380          C  
ATOM      6  CG  MET A   1     -10.566 -64.301 -34.285  1.00 50.380          C  
ATOM      7  SD  MET A   1      -9.811 -64.431 -35.936  1.00 50.380          S  
ATOM      8  CE  MET A   1      -9.931 -62.772 -36.619  1.00 50.380          C  
ATOM      9 1H   MET A   1     -14.538 -64.876 -33.708  1.00 43.420          H  
ATOM     10 2H   MET A   1     -14.696 -64.173 -32.226  1.00 43.420          H  
ATOM     11 3H   MET A   1     -14.551 -63.233 -33.571  1.00 43.420          H  
ATOM     12  HA  MET A   1     -12.531 -64.973 -32.376  1.00 43.090          H  
ATOM     13 1HB  MET A   1     -12.458 -65.128 -34.829  1.00 60.460          H  
ATOM     14 2HB  MET A   1     -12.395 -63.389 -34.966  1.00 60.460          H  
ATOM     15 1HG  MET A   1     -10.149 -63.436 -33.786  1.00 60.460          H  
ATOM     16 2HG  MET A   1     -10.273 -65.182 -33.712  1.00 60.460          H  
ATOM     17 1HE  MET A   1      -9.508 -62.766 -37.623  1.00 60.460          H  
ATOM     18 2HE  MET A   1     -10.970 -62.458 -36.668  1.00 60.460          H  
ATOM     19 3HE  MET A   1      -9.370 -62.082 -36.005  1.00 60.460          H  
ATOM     20  N   GLN A   2     -12.277 -61.725 -32.882  1.00 35.280          N  
ATOM     21  CA  GLN A   2     -11.878 -60.487 -32.224  1.00 34.880          C  
ATOM     22  C   GLN A   2     -13.099 -59.744 -31.714  1.00 34.440          C  
ATOM     23  O   GLN A   2     -14.176 -59.840 -32.303  1.00 34.290          O  
ATOM     24  CB  GLN A   2     -11.090 -59.596 -33.186  1.00 48.990          C  
ATOM     25  CG  GLN A   2      -9.750 -60.167 -33.605  1.00 48.990          C  
ATOM     26  CD  GLN A   2      -9.047 -59.308 -34.637  1.00 48.990          C  
ATOM     27  OE1 GLN A   2      -9.549 -59.147 -35.755  1.00 48.990          O  
ATOM     28  NE2 GLN A   2      -7.903 -58.744 -34.273  1.00 48.990          N  
ATOM     29  H   GLN A   2     -12.515 -61.691 -33.861  1.00 42.340          H  
ATOM     30  HA  GLN A   2     -11.246 -60.726 -31.368  1.00 41.860          H  
ATOM     31 1HB  GLN A   2     -11.678 -59.425 -34.085  1.00 58.790          H  
ATOM     32 2HB  GLN A   2     -10.913 -58.618 -32.720  1.00 58.790          H  
ATOM     33 1HG  GLN A   2      -9.112 -60.237 -32.728  1.00 58.790          H  
ATOM     34 2HG  GLN A   2      -9.911 -61.142 -34.017  1.00 58.790          H  
ATOM     35 1HE2 GLN A   2      -7.406 -58.153 -34.913  1.00 58.790          H  
ATOM     36 2HE2 GLN A   2      -7.537 -58.892 -33.354  1.00 58.790          H  
ATOM     37  N   ILE A   3     -12.914 -58.999 -30.633  1.00 34.300          N  
ATOM     38  CA  ILE A   3     -13.955 -58.145 -30.076  1.00 33.950          C  
ATOM     39  C   ILE A   3     -13.545 -56.701 -30.277  1.00 33.730          C  
ATOM     40  O   ILE A   3     -14.259 -55.905 -30.898  1.00 33.640          O  
ATOM     41  CB  ILE A   3     -14.159 -58.422 -28.567  1.00 47.670          C  
ATOM     42  CG1 ILE A   3     -14.515 -59.934 -28.326  1.00 47.670          C  
ATOM     43  CG2 ILE A   3     -15.216 -57.468 -27.970  1.00 47.670          C  
ATOM     44  CD1 ILE A   3     -15.782 -60.444 -28.996  1.00 47.670          C  
ATOM     45  H   ILE A   3     -11.997 -59.012 -30.213  1.00 41.160          H  
ATOM     46  HA  ILE A   3     -14.887 -58.306 -30.613  1.00 40.740          H  
ATOM     47  HB  ILE A   3     -13.230 -58.245 -28.049  1.00 57.200          H  
ATOM     48 1HG1 ILE A   3     -13.686 -60.544 -28.687  1.00 57.200          H  
ATOM     49 2HG1 ILE A   3     -14.616 -60.092 -27.252  1.00 57.200          H  
ATOM     50 1HG2 ILE A   3     -15.318 -57.666 -26.903  1.00 57.200          H  
ATOM     51 2HG2 ILE A   3     -14.907 -56.430 -28.103  1.00 57.200          H  
ATOM     52 3HG2 ILE A   3     -16.176 -57.613 -28.457  1.00 57.200          H  
ATOM     53 1HD1 ILE A   3     -15.911 -61.498 -28.750  1.00 57.200          H  
ATOM     54 2HD1 ILE A   3     -16.646 -59.890 -28.640  1.00 57.200          H  
ATOM     55 3HD1 ILE A   3     -15.708 -60.343 -30.075  1.00 57.200          H  
ATOM     56  N   GLY A   4     -12.382 -56.382 -29.739  1.00 33.710          N  
ATOM     57  CA  GLY A   4     -11.817 -55.064 -29.827  1.00 33.580          C  
ATOM     58  C   GLY A   4     -10.565 -55.132 -30.674  1.00 33.540          C  
ATOM     59  O   GLY A   4     -10.257 -56.179 -31.251  1.00 33.640          O  
ATOM     60  H   GLY A   4     -11.864 -57.094 -29.257  1.00 40.450          H  
ATOM     61 1HA  GLY A   4     -12.530 -54.367 -30.261  1.00 40.300          H  
ATOM     62 2HA  GLY A   4     -11.572 -54.712 -28.829  1.00 40.300          H  
ATOM     63  N   LYS A   5      -9.826 -54.024 -30.700  1.00 33.490          N  
ATOM     64  CA  LYS A   5      -8.591 -53.888 -31.498  1.00 33.540          C  
ATOM     65  C   LYS A   5      -8.845 -54.092 -32.997  1.00 33.450          C  
ATOM     66  O   LYS A   5      -8.008 -54.649 -33.713  1.00 33.700          O  
ATOM     67  CB  LYS A   5      -7.528 -54.913 -31.052  1.00 46.940          C  
ATOM     68  CG  LYS A   5      -7.154 -54.916 -29.564  1.00 46.940          C  
ATOM     69  CD  LYS A   5      -6.407 -53.654 -29.171  1.00 46.940          C  
ATOM     70  CE  LYS A   5      -5.953 -53.692 -27.718  1.00 46.940          C  
ATOM     71  NZ  LYS A   5      -5.220 -52.455 -27.349  1.00 46.940          N  
ATOM     72  H   LYS A   5     -10.179 -53.241 -30.131  1.00 40.190          H  
ATOM     73  HA  LYS A   5      -8.205 -52.877 -31.366  1.00 40.250          H  
ATOM     74 1HB  LYS A   5      -7.841 -55.921 -31.321  1.00 56.320          H  
ATOM     75 2HB  LYS A   5      -6.610 -54.722 -31.604  1.00 56.320          H  
ATOM     76 1HG  LYS A   5      -8.061 -54.999 -28.965  1.00 56.320          H  
ATOM     77 2HG  LYS A   5      -6.528 -55.782 -29.358  1.00 56.320          H  
ATOM     78 1HD  LYS A   5      -5.534 -53.531 -29.814  1.00 56.320          H  
ATOM     79 2HD  LYS A   5      -7.055 -52.788 -29.300  1.00 56.320          H  
ATOM     80 1HE  LYS A   5      -6.824 -53.789 -27.071  1.00 56.320          H  
ATOM     81 2HE  LYS A   5      -5.297 -54.548 -27.561  1.00 56.320          H  
ATOM     82 1HZ  LYS A   5      -4.928 -52.489 -26.359  1.00 56.320          H  
ATOM     83 2HZ  LYS A   5      -4.402 -52.355 -27.928  1.00 56.320          H  
ATOM     84 3HZ  LYS A   5      -5.816 -51.656 -27.474  1.00 56.320          H  
ATOM     85  N   VAL A   6     -10.033 -53.677 -33.436  1.00 33.170          N  
ATOM     86  CA  VAL A   6     -10.488 -53.739 -34.828  1.00 33.110          C  
ATOM     87  C   VAL A   6     -11.210 -52.430 -35.090  1.00 32.900          C  
ATOM     88  O   VAL A   6     -11.678 -52.126 -36.187  1.00 32.620          O  
ATOM     89  CB  VAL A   6     -11.424 -54.957 -35.079  1.00 46.380          C  
ATOM     90  CG1 VAL A   6     -10.691 -56.248 -34.838  1.00 46.380          C  
ATOM     91  CG2 VAL A   6     -12.639 -54.903 -34.161  1.00 46.380          C  
ATOM     92  H   VAL A   6     -10.605 -53.162 -32.765  1.00 39.800          H  
ATOM     93  HA  VAL A   6      -9.625 -53.809 -35.491  1.00 39.730          H  
ATOM     94  HB  VAL A   6     -11.741 -54.944 -36.120  1.00 55.650          H  
ATOM     95 1HG1 VAL A   6     -11.353 -57.085 -35.041  1.00 55.650          H  
ATOM     96 2HG1 VAL A   6      -9.825 -56.301 -35.494  1.00 55.650          H  
ATOM     97 3HG1 VAL A   6     -10.361 -56.303 -33.806  1.00 55.650          H  
ATOM     98 1HG2 VAL A   6     -13.281 -55.760 -34.356  1.00 55.650          H  
ATOM     99 2HG2 VAL A   6     -12.319 -54.930 -33.117  1.00 55.650          H  
ATOM    100 3HG2 VAL A   6     -13.184 -54.002 -34.363  1.00 55.650          H  
ATOM    101  N   GLN A   7     -11.376 -51.734 -33.981  1.00 33.100          N  
ATOM    102  CA  GLN A   7     -12.105 -50.507 -33.788  1.00 33.040          C  
ATOM    103  C   GLN A   7     -11.673 -50.081 -32.405  1.00 33.020          C  
ATOM    104  O   GLN A   7     -11.023 -50.894 -31.743  1.00 32.860          O  
ATOM    105  CB  GLN A   7     -13.605 -50.749 -33.864  1.00 46.280          C  
ATOM    106  CG  GLN A   7     -14.131 -51.654 -32.782  1.00 46.280          C  
ATOM    107  CD  GLN A   7     -15.543 -52.012 -32.941  1.00 46.280          C  
ATOM    108  OE1 GLN A   7     -16.426 -51.166 -32.780  1.00 46.280          O  
ATOM    109  NE2 GLN A   7     -15.791 -53.268 -33.256  1.00 46.280          N  
ATOM    110  H   GLN A   7     -10.908 -52.095 -33.172  1.00 39.720          H  
ATOM    111  HA  GLN A   7     -11.796 -49.754 -34.516  1.00 39.650          H  
ATOM    112 1HB  GLN A   7     -14.089 -49.805 -33.754  1.00 55.540          H  
ATOM    113 2HB  GLN A   7     -13.871 -51.164 -34.836  1.00 55.540          H  
ATOM    114 1HG  GLN A   7     -13.536 -52.552 -32.699  1.00 55.540          H  
ATOM    115 2HG  GLN A   7     -14.082 -51.120 -31.894  1.00 55.540          H  
ATOM    116 1HE2 GLN A   7     -16.737 -53.575 -33.386  1.00 55.540          H  
ATOM    117 2HE2 GLN A   7     -15.039 -53.921 -33.382  1.00 55.540          H  
ATOM    118  N   GLY A   8     -12.104 -48.894 -31.948  1.00 33.260          N  
ATOM    119  CA  GLY A   8     -11.800 -48.331 -30.604  1.00 33.350          C  
ATOM    120  C   GLY A   8     -12.234 -49.183 -29.399  1.00 33.370          C  
ATOM    121  O   GLY A   8     -11.789 -48.955 -28.275  1.00 33.480          O  
ATOM    122  H   GLY A   8     -12.632 -48.308 -32.603  1.00 39.910          H  
ATOM    123 1HA  GLY A   8     -10.727 -48.149 -30.532  1.00 40.020          H  
ATOM    124 2HA  GLY A   8     -12.271 -47.352 -30.519  1.00 40.020          H  
ATOM    125  N   ARG A   9     -13.102 -50.145 -29.641  1.00 33.350          N  
ATOM    126  CA  ARG A   9     -13.612 -51.069 -28.641  1.00 33.430          C  
ATOM    127  C   ARG A   9     -12.505 -51.900 -28.017  1.00 33.380          C  
ATOM    128  O   ARG A   9     -11.521 -52.277 -28.671  1.00 33.510          O  
ATOM    129  CB  ARG A   9     -14.690 -51.966 -29.231  1.00 46.770          C  
ATOM    130  CG  ARG A   9     -15.452 -52.805 -28.214  1.00 46.770          C  
ATOM    131  CD  ARG A   9     -16.695 -53.389 -28.770  1.00 46.770          C  
ATOM    132  NE  ARG A   9     -16.457 -54.401 -29.785  1.00 46.770          N  
ATOM    133  CZ  ARG A   9     -17.415 -54.983 -30.527  1.00 46.770          C  
ATOM    134  NH1 ARG A   9     -18.687 -54.653 -30.388  1.00 46.770          N  
ATOM    135  NH2 ARG A   9     -17.047 -55.895 -31.396  1.00 46.770          N  
ATOM    136  H   ARG A   9     -13.398 -50.229 -30.593  1.00 40.020          H  
ATOM    137  HA  ARG A   9     -14.063 -50.502 -27.843  1.00 40.120          H  
ATOM    138 1HB  ARG A   9     -15.412 -51.359 -29.770  1.00 56.120          H  
ATOM    139 2HB  ARG A   9     -14.239 -52.654 -29.938  1.00 56.120          H  
ATOM    140 1HG  ARG A   9     -14.823 -53.641 -27.889  1.00 56.120          H  
ATOM    141 2HG  ARG A   9     -15.713 -52.193 -27.352  1.00 56.120          H  
ATOM    142 1HD  ARG A   9     -17.256 -53.853 -27.957  1.00 56.120          H  
ATOM    143 2HD  ARG A   9     -17.287 -52.591 -29.213  1.00 56.120          H  
ATOM    144  HE  ARG A   9     -15.496 -54.729 -29.965  1.00 56.120          H  
ATOM    145 1HH1 ARG A   9     -18.958 -53.951 -29.719  1.00 56.120          H  
ATOM    146 2HH1 ARG A   9     -19.391 -55.103 -30.955  1.00 56.120          H  
ATOM    147 1HH2 ARG A   9     -16.040 -56.110 -31.459  1.00 56.120          H  
ATOM    148 2HH2 ARG A   9     -17.722 -56.369 -31.978  1.00 56.120          H  
ATOM    149  N   THR A  10     -12.661 -52.171 -26.726  1.00 33.280          N  
ATOM    150  CA  THR A  10     -11.712 -52.960 -25.980  1.00 33.300          C  
ATOM    151  C   THR A  10     -12.239 -54.350 -25.658  1.00 33.170          C  
ATOM    152  O   THR A  10     -13.436 -54.624 -25.756  1.00 33.090          O  
ATOM    153  CB  THR A  10     -11.374 -52.244 -24.667  1.00 46.610          C  
ATOM    154  OG1 THR A  10     -12.566 -52.142 -23.864  1.00 46.610          O  
ATOM    155  CG2 THR A  10     -10.845 -50.835 -24.944  1.00 46.610          C  
ATOM    156  H   THR A  10     -13.467 -51.827 -26.223  1.00 39.940          H  
ATOM    157  HA  THR A  10     -10.804 -53.068 -26.572  1.00 39.960          H  
ATOM    158  HB  THR A  10     -10.633 -52.818 -24.138  1.00 55.930          H  
ATOM    159  HG1 THR A  10     -12.847 -53.019 -23.574  1.00 55.930          H  
ATOM    160 1HG2 THR A  10     -10.615 -50.352 -24.001  1.00 55.930          H  
ATOM    161 2HG2 THR A  10      -9.943 -50.896 -25.551  1.00 55.930          H  
ATOM    162 3HG2 THR A  10     -11.596 -50.249 -25.477  1.00 55.930          H  
ATOM    163  N   ILE A  11     -11.330 -55.208 -25.221  1.00 33.240          N  
ATOM    164  CA  ILE A  11     -11.644 -56.562 -24.787  1.00 33.240          C  
ATOM    165  C   ILE A  11     -11.192 -56.729 -23.334  1.00 33.540          C  
ATOM    166  O   ILE A  11     -10.095 -56.299 -22.968  1.00 33.780          O  
ATOM    167  CB  ILE A  11     -10.978 -57.606 -25.720  1.00 46.540          C  
ATOM    168  CG1 ILE A  11     -11.423 -59.051 -25.308  1.00 46.540          C  
ATOM    169  CG2 ILE A  11      -9.430 -57.451 -25.704  1.00 46.540          C  
ATOM    170  CD1 ILE A  11     -11.123 -60.139 -26.342  1.00 46.540          C  
ATOM    171  H   ILE A  11     -10.374 -54.895 -25.183  1.00 39.890          H  
ATOM    172  HA  ILE A  11     -12.723 -56.706 -24.830  1.00 39.890          H  
ATOM    173  HB  ILE A  11     -11.333 -57.437 -26.730  1.00 55.840          H  
ATOM    174 1HG1 ILE A  11     -10.925 -59.325 -24.377  1.00 55.840          H  
ATOM    175 2HG1 ILE A  11     -12.502 -59.044 -25.139  1.00 55.840          H  
ATOM    176 1HG2 ILE A  11      -8.978 -58.163 -26.386  1.00 55.840          H  
ATOM    177 2HG2 ILE A  11      -9.157 -56.448 -26.017  1.00 55.840          H  
ATOM    178 3HG2 ILE A  11      -9.044 -57.633 -24.709  1.00 55.840          H  
ATOM    179 1HD1 ILE A  11     -11.478 -61.101 -25.968  1.00 55.840          H  
ATOM    180 2HD1 ILE A  11     -11.625 -59.913 -27.276  1.00 55.840          H  
ATOM    181 3HD1 ILE A  11     -10.055 -60.202 -26.519  1.00 55.840          H  
ATOM    182  N   SER A  12     -12.016 -57.361 -22.508  1.00 33.600          N  
ATOM    183  CA  SER A  12     -11.652 -57.545 -21.110  1.00 33.940          C  
ATOM    184  C   SER A  12     -12.290 -58.797 -20.527  1.00 34.060          C  
ATOM    185  O   SER A  12     -13.436 -59.133 -20.840  1.00 34.040          O  
ATOM    186  CB  SER A  12     -12.060 -56.336 -20.295  1.00 47.380          C  
ATOM    187  OG  SER A  12     -11.704 -56.503 -18.956  1.00 47.380          O  
ATOM    188  H   SER A  12     -12.904 -57.708 -22.842  1.00 40.320          H  
ATOM    189  HA  SER A  12     -10.569 -57.657 -21.044  1.00 40.730          H  
ATOM    190 1HB  SER A  12     -11.583 -55.442 -20.694  1.00 56.860          H  
ATOM    191 2HB  SER A  12     -13.137 -56.195 -20.371  1.00 56.860          H  
ATOM    192  HG  SER A  12     -12.027 -55.723 -18.495  1.00 56.860          H  
ATOM    193  N   GLU A  13     -11.512 -59.511 -19.722  1.00 34.250          N  
ATOM    194  CA  GLU A  13     -11.945 -60.731 -19.058  1.00 34.450          C  
ATOM    195  C   GLU A  13     -12.670 -60.435 -17.754  1.00 34.680          C  
ATOM    196  O   GLU A  13     -12.429 -59.415 -17.114  1.00 34.820          O  
ATOM    197  CB  GLU A  13     -10.744 -61.639 -18.791  1.00 48.150          C  
ATOM    198  CG  GLU A  13     -10.051 -62.151 -20.055  1.00 48.150          C  
ATOM    199  CD  GLU A  13      -8.888 -63.063 -19.756  1.00 48.150          C  
ATOM    200  OE1 GLU A  13      -8.571 -63.219 -18.600  1.00 48.150          O  
ATOM    201  OE2 GLU A  13      -8.319 -63.597 -20.678  1.00 48.150          O  
ATOM    202  H   GLU A  13     -10.584 -59.159 -19.533  1.00 41.100          H  
ATOM    203  HA  GLU A  13     -12.636 -61.254 -19.718  1.00 41.340          H  
ATOM    204 1HB  GLU A  13     -10.007 -61.096 -18.198  1.00 57.780          H  
ATOM    205 2HB  GLU A  13     -11.063 -62.501 -18.208  1.00 57.780          H  
ATOM    206 1HG  GLU A  13     -10.779 -62.693 -20.658  1.00 57.780          H  
ATOM    207 2HG  GLU A  13      -9.704 -61.299 -20.638  1.00 57.780          H  
ATOM    208  N   PHE A  14     -13.511 -61.371 -17.326  1.00 34.790          N  
ATOM    209  CA  PHE A  14     -14.235 -61.238 -16.066  1.00 35.080          C  
ATOM    210  C   PHE A  14     -13.671 -62.081 -14.929  1.00 35.610          C  
ATOM    211  O   PHE A  14     -14.363 -62.350 -13.947  1.00 35.880          O  
ATOM    212  CB  PHE A  14     -15.704 -61.562 -16.287  1.00 49.000          C  
ATOM    213  CG  PHE A  14     -16.379 -60.552 -17.149  1.00 49.000          C  
ATOM    214  CD1 PHE A  14     -16.600 -60.774 -18.500  1.00 49.000          C  
ATOM    215  CD2 PHE A  14     -16.794 -59.359 -16.597  1.00 49.000          C  
ATOM    216  CE1 PHE A  14     -17.232 -59.813 -19.269  1.00 49.000          C  
ATOM    217  CE2 PHE A  14     -17.427 -58.401 -17.351  1.00 49.000          C  
ATOM    218  CZ  PHE A  14     -17.648 -58.626 -18.691  1.00 49.000          C  
ATOM    219  H   PHE A  14     -13.667 -62.186 -17.900  1.00 41.750          H  
ATOM    220  HA  PHE A  14     -14.169 -60.193 -15.759  1.00 42.100          H  
ATOM    221 1HB  PHE A  14     -15.800 -62.538 -16.754  1.00 58.800          H  
ATOM    222 2HB  PHE A  14     -16.221 -61.599 -15.332  1.00 58.800          H  
ATOM    223  HD1 PHE A  14     -16.278 -61.708 -18.955  1.00 58.800          H  
ATOM    224  HD2 PHE A  14     -16.619 -59.181 -15.541  1.00 58.800          H  
ATOM    225  HE1 PHE A  14     -17.407 -59.989 -20.329  1.00 58.800          H  
ATOM    226  HE2 PHE A  14     -17.756 -57.464 -16.884  1.00 58.800          H  
ATOM    227  HZ  PHE A  14     -18.159 -57.866 -19.290  1.00 58.800          H  
ATOM    228  N   GLY A  15     -12.436 -62.541 -15.077  1.00 35.730          N  
ATOM    229  CA  GLY A  15     -11.817 -63.298 -14.007  1.00 36.290          C  
ATOM    230  C   GLY A  15     -11.324 -62.303 -12.973  1.00 36.590          C  
ATOM    231  O   GLY A  15     -11.113 -61.137 -13.296  1.00 36.460          O  
ATOM    232  H   GLY A  15     -11.914 -62.318 -15.914  1.00 42.880          H  
ATOM    233 1HA  GLY A  15     -12.538 -63.983 -13.561  1.00 43.550          H  
ATOM    234 2HA  GLY A  15     -10.984 -63.884 -14.394  1.00 43.550          H  
ATOM    235  N   ASP A  16     -11.149 -62.756 -11.740  1.00 37.090          N  
ATOM    236  CA  ASP A  16     -10.643 -61.977 -10.615  1.00 37.470          C  
ATOM    237  C   ASP A  16      -9.117 -62.041 -10.359  1.00 37.430          C  
ATOM    238  O   ASP A  16      -8.683 -62.878  -9.567  1.00 37.210          O  
ATOM    239  CB  ASP A  16     -11.433 -62.374  -9.367  1.00 52.310          C  
ATOM    240  CG  ASP A  16     -11.453 -63.892  -9.126  1.00 52.310          C  
ATOM    241  OD1 ASP A  16     -11.366 -64.634 -10.107  1.00 52.310          O  
ATOM    242  OD2 ASP A  16     -11.603 -64.299  -7.995  1.00 52.310          O  
ATOM    243  H   ASP A  16     -11.367 -63.739 -11.545  1.00 44.510          H  
ATOM    244  HA  ASP A  16     -10.918 -60.946 -10.807  1.00 44.960          H  
ATOM    245 1HB  ASP A  16     -10.994 -61.887  -8.492  1.00 62.770          H  
ATOM    246 2HB  ASP A  16     -12.461 -62.014  -9.459  1.00 62.770          H  
ATOM    247  N   PRO A  17      -8.255 -61.213 -10.990  1.00 37.700          N  
ATOM    248  CA  PRO A  17      -6.820 -61.282 -10.828  1.00 37.820          C  
ATOM    249  C   PRO A  17      -6.539 -60.900  -9.391  1.00 38.000          C  
ATOM    250  O   PRO A  17      -7.309 -60.141  -8.804  1.00 38.150          O  
ATOM    251  CB  PRO A  17      -6.293 -60.254 -11.833  1.00 56.730          C  
ATOM    252  CG  PRO A  17      -7.422 -59.273 -11.992  1.00 56.730          C  
ATOM    253  CD  PRO A  17      -8.694 -60.099 -11.845  1.00 56.730          C  
ATOM    254  HA  PRO A  17      -6.467 -62.302 -11.048  1.00 45.380          H  
ATOM    255 1HB  PRO A  17      -5.372 -59.789 -11.453  1.00 68.080          H  
ATOM    256 2HB  PRO A  17      -6.034 -60.754 -12.778  1.00 68.080          H  
ATOM    257 1HG  PRO A  17      -7.327 -58.495 -11.241  1.00 68.080          H  
ATOM    258 2HG  PRO A  17      -7.357 -58.772 -12.970  1.00 68.080          H  
ATOM    259 1HD  PRO A  17      -9.460 -59.484 -11.370  1.00 68.080          H  
ATOM    260 2HD  PRO A  17      -8.971 -60.454 -12.829  1.00 68.080          H  
ATOM    261  N   ALA A  18      -5.432 -61.369  -8.831  1.00 38.060          N  
ATOM    262  CA  ALA A  18      -5.098 -61.064  -7.439  1.00 38.320          C  
ATOM    263  C   ALA A  18      -5.169 -59.574  -7.096  1.00 38.430          C  
ATOM    264  O   ALA A  18      -5.614 -59.210  -6.011  1.00 38.770          O  
ATOM    265  CB  ALA A  18      -3.705 -61.576  -7.124  1.00 53.540          C  
ATOM    266  H   ALA A  18      -4.829 -61.983  -9.361  1.00 45.670          H  
ATOM    267  HA  ALA A  18      -5.819 -61.583  -6.806  1.00 45.980          H  
ATOM    268 1HB  ALA A  18      -3.480 -61.388  -6.075  1.00 64.250          H  
ATOM    269 2HB  ALA A  18      -3.659 -62.648  -7.319  1.00 64.250          H  
ATOM    270 3HB  ALA A  18      -2.976 -61.063  -7.747  1.00 64.250          H  
ATOM    271  N   GLY A  19      -4.715 -58.713  -8.005  1.00 38.210          N  
ATOM    272  CA  GLY A  19      -4.689 -57.274  -7.754  1.00 38.350          C  
ATOM    273  C   GLY A  19      -5.943 -56.514  -8.206  1.00 38.210          C  
ATOM    274  O   GLY A  19      -5.939 -55.280  -8.215  1.00 38.410          O  
ATOM    275  H   GLY A  19      -4.356 -59.061  -8.880  1.00 45.850          H  
ATOM    276 1HA  GLY A  19      -4.541 -57.108  -6.687  1.00 46.020          H  
ATOM    277 2HA  GLY A  19      -3.819 -56.849  -8.251  1.00 46.020          H  
ATOM    278  N   GLY A  20      -6.982 -57.217  -8.644  1.00 37.940          N  
ATOM    279  CA  GLY A  20      -8.175 -56.544  -9.145  1.00 37.860          C  
ATOM    280  C   GLY A  20      -9.267 -56.397  -8.097  1.00 37.700          C  
ATOM    281  O   GLY A  20      -9.058 -56.625  -6.902  1.00 38.030          O  
ATOM    282  H   GLY A  20      -6.965 -58.241  -8.602  1.00 45.530          H  
ATOM    283 1HA  GLY A  20      -7.904 -55.561  -9.526  1.00 45.430          H  
ATOM    284 2HA  GLY A  20      -8.576 -57.102  -9.986  1.00 45.430          H  
ATOM    285  N   LEU A  21     -10.446 -55.990  -8.564  1.00 37.250          N  
ATOM    286  CA  LEU A  21     -11.582 -55.771  -7.689  1.00 37.150          C  
ATOM    287  C   LEU A  21     -12.815 -56.528  -8.137  1.00 36.700          C  
ATOM    288  O   LEU A  21     -13.304 -56.322  -9.254  1.00 36.480          O  
ATOM    289  CB  LEU A  21     -11.946 -54.280  -7.664  1.00 52.050          C  
ATOM    290  CG  LEU A  21     -10.884 -53.284  -7.152  1.00 52.050          C  
ATOM    291  CD1 LEU A  21     -11.402 -51.885  -7.395  1.00 52.050          C  
ATOM    292  CD2 LEU A  21     -10.616 -53.496  -5.670  1.00 52.050          C  
ATOM    293  H   LEU A  21     -10.542 -55.814  -9.553  1.00 44.700          H  
ATOM    294  HA  LEU A  21     -11.325 -56.115  -6.689  1.00 44.580          H  
ATOM    295 1HB  LEU A  21     -12.201 -53.981  -8.675  1.00 62.460          H  
ATOM    296 2HB  LEU A  21     -12.830 -54.156  -7.043  1.00 62.460          H  
ATOM    297  HG  LEU A  21      -9.956 -53.411  -7.710  1.00 62.460          H  
ATOM    298 1HD1 LEU A  21     -10.665 -51.158  -7.055  1.00 62.460          H  
ATOM    299 2HD1 LEU A  21     -11.580 -51.745  -8.449  1.00 62.460          H  
ATOM    300 3HD1 LEU A  21     -12.332 -51.741  -6.853  1.00 62.460          H  
ATOM    301 1HD2 LEU A  21      -9.874 -52.773  -5.331  1.00 62.460          H  
ATOM    302 2HD2 LEU A  21     -11.536 -53.363  -5.106  1.00 62.460          H  
ATOM    303 3HD2 LEU A  21     -10.229 -54.501  -5.504  1.00 62.460          H  
ATOM    304  N   LYS A  22     -13.410 -57.302  -7.229  1.00 36.640          N  
ATOM    305  CA  LYS A  22     -14.625 -58.053  -7.566  1.00 36.290          C  
ATOM    306  C   LYS A  22     -15.718 -57.101  -8.042  1.00 35.830          C  
ATOM    307  O   LYS A  22     -16.523 -57.449  -8.912  1.00 35.450          O  
ATOM    308  CB  LYS A  22     -15.097 -58.892  -6.383  1.00 50.950          C  
ATOM    309  CG  LYS A  22     -14.193 -60.092  -6.089  1.00 50.950          C  
ATOM    310  CD  LYS A  22     -14.689 -60.907  -4.898  1.00 50.950          C  
ATOM    311  CE  LYS A  22     -13.776 -62.109  -4.631  1.00 50.950          C  
ATOM    312  NZ  LYS A  22     -14.219 -62.900  -3.446  1.00 50.950          N  
ATOM    313  H   LYS A  22     -12.981 -57.411  -6.318  1.00 43.970          H  
ATOM    314  HA  LYS A  22     -14.391 -58.733  -8.385  1.00 43.550          H  
ATOM    315 1HB  LYS A  22     -15.143 -58.272  -5.489  1.00 61.140          H  
ATOM    316 2HB  LYS A  22     -16.103 -59.263  -6.578  1.00 61.140          H  
ATOM    317 1HG  LYS A  22     -14.164 -60.737  -6.970  1.00 61.140          H  
ATOM    318 2HG  LYS A  22     -13.181 -59.745  -5.890  1.00 61.140          H  
ATOM    319 1HD  LYS A  22     -14.719 -60.278  -4.008  1.00 61.140          H  
ATOM    320 2HD  LYS A  22     -15.698 -61.268  -5.101  1.00 61.140          H  
ATOM    321 1HE  LYS A  22     -13.777 -62.758  -5.508  1.00 61.140          H  
ATOM    322 2HE  LYS A  22     -12.761 -61.754  -4.458  1.00 61.140          H  
ATOM    323 1HZ  LYS A  22     -13.589 -63.679  -3.312  1.00 61.140          H  
ATOM    324 2HZ  LYS A  22     -14.210 -62.313  -2.623  1.00 61.140          H  
ATOM    325 3HZ  LYS A  22     -15.155 -63.248  -3.599  1.00 61.140          H  
ATOM    326  N   ARG A  23     -15.723 -55.890  -7.483  1.00 35.930          N  
ATOM    327  CA  ARG A  23     -16.672 -54.852  -7.840  1.00 35.610          C  
ATOM    328  C   ARG A  23     -16.601 -54.494  -9.328  1.00 34.830          C  
ATOM    329  O   ARG A  23     -17.628 -54.176  -9.932  1.00 34.490          O  
ATOM    330  CB  ARG A  23     -16.412 -53.586  -7.031  1.00 49.980          C  
ATOM    331  CG  ARG A  23     -16.745 -53.685  -5.550  1.00 49.980          C  
ATOM    332  CD  ARG A  23     -16.766 -52.345  -4.873  1.00 49.980          C  
ATOM    333  NE  ARG A  23     -15.460 -51.657  -4.906  1.00 49.980          N  
ATOM    334  CZ  ARG A  23     -14.447 -51.825  -4.017  1.00 49.980          C  
ATOM    335  NH1 ARG A  23     -14.554 -52.687  -3.023  1.00 49.980          N  
ATOM    336  NH2 ARG A  23     -13.339 -51.109  -4.150  1.00 49.980          N  
ATOM    337  H   ARG A  23     -15.068 -55.708  -6.736  1.00 43.120          H  
ATOM    338  HA  ARG A  23     -17.676 -55.215  -7.617  1.00 42.730          H  
ATOM    339 1HB  ARG A  23     -15.359 -53.313  -7.118  1.00 59.980          H  
ATOM    340 2HB  ARG A  23     -16.995 -52.768  -7.450  1.00 59.980          H  
ATOM    341 1HG  ARG A  23     -17.733 -54.134  -5.440  1.00 59.980          H  
ATOM    342 2HG  ARG A  23     -16.009 -54.314  -5.056  1.00 59.980          H  
ATOM    343 1HD  ARG A  23     -17.492 -51.708  -5.381  1.00 59.980          H  
ATOM    344 2HD  ARG A  23     -17.072 -52.462  -3.836  1.00 59.980          H  
ATOM    345  HE  ARG A  23     -15.320 -50.973  -5.641  1.00 59.980          H  
ATOM    346 1HH1 ARG A  23     -15.395 -53.233  -2.911  1.00 59.980          H  
ATOM    347 2HH1 ARG A  23     -13.795 -52.800  -2.365  1.00 59.980          H  
ATOM    348 1HH2 ARG A  23     -13.262 -50.435  -4.901  1.00 59.980          H  
ATOM    349 2HH2 ARG A  23     -12.579 -51.222  -3.496  1.00 59.980          H  
ATOM    350  N   LYS A  24     -15.403 -54.523  -9.932  1.00 34.610          N  
ATOM    351  CA  LYS A  24     -15.285 -54.172 -11.338  1.00 33.940          C  
ATOM    352  C   LYS A  24     -15.641 -55.380 -12.189  1.00 33.200          C  
ATOM    353  O   LYS A  24     -16.279 -55.254 -13.231  1.00 32.790          O  
ATOM    354  CB  LYS A  24     -13.872 -53.686 -11.677  1.00 47.780          C  
ATOM    355  CG  LYS A  24     -13.501 -52.319 -11.071  1.00 47.780          C  
ATOM    356  CD  LYS A  24     -12.033 -51.919 -11.347  1.00 47.780          C  
ATOM    357  CE  LYS A  24     -11.787 -51.531 -12.813  1.00 47.780          C  
ATOM    358  NZ  LYS A  24     -10.395 -51.015 -13.022  1.00 47.780          N  
ATOM    359  H   LYS A  24     -14.567 -54.830  -9.439  1.00 41.530          H  
ATOM    360  HA  LYS A  24     -16.001 -53.382 -11.562  1.00 40.730          H  
ATOM    361 1HB  LYS A  24     -13.148 -54.423 -11.318  1.00 57.340          H  
ATOM    362 2HB  LYS A  24     -13.775 -53.630 -12.756  1.00 57.340          H  
ATOM    363 1HG  LYS A  24     -14.150 -51.555 -11.478  1.00 57.340          H  
ATOM    364 2HG  LYS A  24     -13.661 -52.356  -9.997  1.00 57.340          H  
ATOM    365 1HD  LYS A  24     -11.778 -51.063 -10.729  1.00 57.340          H  
ATOM    366 2HD  LYS A  24     -11.372 -52.746 -11.080  1.00 57.340          H  
ATOM    367 1HE  LYS A  24     -11.931 -52.396 -13.452  1.00 57.340          H  
ATOM    368 2HE  LYS A  24     -12.496 -50.755 -13.102  1.00 57.340          H  
ATOM    369 1HZ  LYS A  24     -10.269 -50.766 -13.995  1.00 57.340          H  
ATOM    370 2HZ  LYS A  24     -10.245 -50.198 -12.445  1.00 57.340          H  
ATOM    371 3HZ  LYS A  24      -9.726 -51.728 -12.771  1.00 57.340          H  
ATOM    372  N   ILE A  25     -15.299 -56.570 -11.699  1.00 33.100          N  
ATOM    373  CA  ILE A  25     -15.604 -57.799 -12.425  1.00 32.490          C  
ATOM    374  C   ILE A  25     -17.118 -57.918 -12.582  1.00 32.260          C  
ATOM    375  O   ILE A  25     -17.616 -58.338 -13.624  1.00 31.980          O  
ATOM    376  CB  ILE A  25     -15.039 -59.076 -11.737  1.00 45.730          C  
ATOM    377  CG1 ILE A  25     -13.557 -59.351 -12.157  1.00 45.730          C  
ATOM    378  CG2 ILE A  25     -15.883 -60.304 -12.092  1.00 45.730          C  
ATOM    379  CD1 ILE A  25     -12.539 -58.278 -11.813  1.00 45.730          C  
ATOM    380  H   ILE A  25     -14.755 -56.600 -10.833  1.00 39.720          H  
ATOM    381  HA  ILE A  25     -15.166 -57.738 -13.418  1.00 38.990          H  
ATOM    382  HB  ILE A  25     -15.049 -58.938 -10.666  1.00 54.880          H  
ATOM    383 1HG1 ILE A  25     -13.242 -60.279 -11.689  1.00 54.880          H  
ATOM    384 2HG1 ILE A  25     -13.532 -59.491 -13.237  1.00 54.880          H  
ATOM    385 1HG2 ILE A  25     -15.461 -61.178 -11.597  1.00 54.880          H  
ATOM    386 2HG2 ILE A  25     -16.912 -60.191 -11.769  1.00 54.880          H  
ATOM    387 3HG2 ILE A  25     -15.860 -60.455 -13.167  1.00 54.880          H  
ATOM    388 1HD1 ILE A  25     -11.563 -58.604 -12.166  1.00 54.880          H  
ATOM    389 2HD1 ILE A  25     -12.793 -57.339 -12.294  1.00 54.880          H  
ATOM    390 3HD1 ILE A  25     -12.509 -58.141 -10.740  1.00 54.880          H  
ATOM    391  N   SER A  26     -17.851 -57.539 -11.539  1.00 32.440          N  
ATOM    392  CA  SER A  26     -19.305 -57.631 -11.491  1.00 32.320          C  
ATOM    393  C   SER A  26     -20.030 -56.844 -12.596  1.00 32.080          C  
ATOM    394  O   SER A  26     -21.230 -57.050 -12.809  1.00 31.940          O  
ATOM    395  CB  SER A  26     -19.843 -57.081 -10.177  1.00 45.300          C  
ATOM    396  OG  SER A  26     -19.819 -55.662 -10.145  1.00 45.300          O  
ATOM    397  H   SER A  26     -17.355 -57.241 -10.694  1.00 38.930          H  
ATOM    398  HA  SER A  26     -19.579 -58.679 -11.580  1.00 38.780          H  
ATOM    399 1HB  SER A  26     -20.863 -57.432 -10.035  1.00 54.360          H  
ATOM    400 2HB  SER A  26     -19.243 -57.471  -9.355  1.00 54.360          H  
ATOM    401  HG  SER A  26     -18.897 -55.355 -10.057  1.00 54.360          H  
ATOM    402  N   THR A  27     -19.365 -55.914 -13.293  1.00 32.110          N  
ATOM    403  CA  THR A  27     -20.128 -55.168 -14.285  1.00 32.090          C  
ATOM    404  C   THR A  27     -19.503 -54.906 -15.647  1.00 31.620          C  
ATOM    405  O   THR A  27     -18.296 -54.728 -15.824  1.00 31.250          O  
ATOM    406  CB  THR A  27     -20.559 -53.816 -13.715  1.00 44.930          C  
ATOM    407  OG1 THR A  27     -21.404 -53.164 -14.678  1.00 44.930          O  
ATOM    408  CG2 THR A  27     -19.339 -52.952 -13.433  1.00 44.930          C  
ATOM    409  H   THR A  27     -18.363 -55.757 -13.151  1.00 38.530          H  
ATOM    410  HA  THR A  27     -21.037 -55.730 -14.485  1.00 38.510          H  
ATOM    411  HB  THR A  27     -21.119 -53.977 -12.793  1.00 53.920          H  
ATOM    412  HG1 THR A  27     -21.882 -52.441 -14.239  1.00 53.920          H  
ATOM    413 1HG2 THR A  27     -19.654 -51.994 -13.032  1.00 53.920          H  
ATOM    414 2HG2 THR A  27     -18.693 -53.456 -12.706  1.00 53.920          H  
ATOM    415 3HG2 THR A  27     -18.794 -52.793 -14.345  1.00 53.920          H  
ATOM    416  N   ASP A  28     -20.400 -54.736 -16.610  1.00 31.730          N  
ATOM    417  CA  ASP A  28     -20.060 -54.443 -17.996  1.00 31.410          C  
ATOM    418  C   ASP A  28     -19.738 -52.972 -18.177  1.00 31.580          C  
ATOM    419  O   ASP A  28     -19.321 -52.534 -19.248  1.00 31.600          O  
ATOM    420  CB  ASP A  28     -21.231 -54.799 -18.906  1.00 44.100          C  
ATOM    421  CG  ASP A  28     -21.516 -56.282 -18.972  1.00 44.100          C  
ATOM    422  OD1 ASP A  28     -20.649 -57.062 -18.687  1.00 44.100          O  
ATOM    423  OD2 ASP A  28     -22.625 -56.621 -19.289  1.00 44.100          O  
ATOM    424  H   ASP A  28     -21.367 -54.881 -16.342  1.00 38.080          H  
ATOM    425  HA  ASP A  28     -19.186 -55.032 -18.276  1.00 37.690          H  
ATOM    426 1HB  ASP A  28     -22.126 -54.288 -18.553  1.00 52.920          H  
ATOM    427 2HB  ASP A  28     -21.028 -54.436 -19.914  1.00 52.920          H  
ATOM    428  N   GLY A  29     -19.927 -52.207 -17.110  1.00 31.770          N  
ATOM    429  CA  GLY A  29     -19.666 -50.783 -17.119  1.00 32.030          C  
ATOM    430  C   GLY A  29     -18.181 -50.446 -16.962  1.00 31.810          C  
ATOM    431  O   GLY A  29     -17.814 -49.273 -17.036  1.00 31.760          O  
ATOM    432  H   GLY A  29     -20.289 -52.639 -16.263  1.00 38.120          H  
ATOM    433 1HA  GLY A  29     -20.038 -50.357 -18.051  1.00 38.440          H  
ATOM    434 2HA  GLY A  29     -20.227 -50.317 -16.312  1.00 38.440          H  
ATOM    435  N   LYS A  30     -17.315 -51.444 -16.735  1.00 31.770          N  
ATOM    436  CA  LYS A  30     -15.901 -51.116 -16.585  1.00 31.670          C  
ATOM    437  C   LYS A  30     -15.084 -51.548 -17.796  1.00 31.260          C  
ATOM    438  O   LYS A  30     -15.177 -52.675 -18.286  1.00 31.100          O  
ATOM    439  CB  LYS A  30     -15.342 -51.707 -15.293  1.00 44.380          C  
ATOM    440  CG  LYS A  30     -16.059 -51.222 -14.025  1.00 44.380          C  
ATOM    441  CD  LYS A  30     -15.860 -49.735 -13.733  1.00 44.380          C  
ATOM    442  CE  LYS A  30     -16.516 -49.349 -12.409  1.00 44.380          C  
ATOM    443  NZ  LYS A  30     -16.395 -47.885 -12.126  1.00 44.380          N  
ATOM    444  H   LYS A  30     -17.636 -52.417 -16.656  1.00 38.120          H  
ATOM    445  HA  LYS A  30     -15.797 -50.037 -16.529  1.00 38.000          H  
ATOM    446 1HB  LYS A  30     -15.420 -52.798 -15.322  1.00 53.250          H  
ATOM    447 2HB  LYS A  30     -14.287 -51.456 -15.206  1.00 53.250          H  
ATOM    448 1HG  LYS A  30     -17.103 -51.373 -14.150  1.00 53.250          H  
ATOM    449 2HG  LYS A  30     -15.735 -51.801 -13.190  1.00 53.250          H  
ATOM    450 1HD  LYS A  30     -14.796 -49.504 -13.691  1.00 53.250          H  
ATOM    451 2HD  LYS A  30     -16.319 -49.133 -14.517  1.00 53.250          H  
ATOM    452 1HE  LYS A  30     -17.572 -49.616 -12.450  1.00 53.250          H  
ATOM    453 2HE  LYS A  30     -16.043 -49.905 -11.601  1.00 53.250          H  
ATOM    454 1HZ  LYS A  30     -16.844 -47.673 -11.246  1.00 53.250          H  
ATOM    455 2HZ  LYS A  30     -15.419 -47.628 -12.075  1.00 53.250          H  
ATOM    456 3HZ  LYS A  30     -16.843 -47.362 -12.867  1.00 53.250          H  
ATOM    457  N   ASN A  31     -14.268 -50.616 -18.263  1.00 31.170          N  
ATOM    458  CA  ASN A  31     -13.414 -50.781 -19.429  1.00 30.870          C  
ATOM    459  C   ASN A  31     -12.010 -51.272 -19.106  1.00 30.780          C  
ATOM    460  O   ASN A  31     -11.519 -51.103 -17.990  1.00 30.760          O  
ATOM    461  CB  ASN A  31     -13.346 -49.477 -20.187  1.00 43.340          C  
ATOM    462  CG  ASN A  31     -14.659 -49.114 -20.822  1.00 43.340          C  
ATOM    463  OD1 ASN A  31     -15.272 -49.922 -21.526  1.00 43.340          O  
ATOM    464  ND2 ASN A  31     -15.111 -47.910 -20.579  1.00 43.340          N  
ATOM    465  H   ASN A  31     -14.260 -49.727 -17.783  1.00 37.400          H  
ATOM    466  HA  ASN A  31     -13.870 -51.531 -20.076  1.00 37.040          H  
ATOM    467 1HB  ASN A  31     -13.048 -48.678 -19.509  1.00 52.010          H  
ATOM    468 2HB  ASN A  31     -12.581 -49.549 -20.963  1.00 52.010          H  
ATOM    469 1HD2 ASN A  31     -15.984 -47.615 -20.972  1.00 52.010          H  
ATOM    470 2HD2 ASN A  31     -14.592 -47.282 -20.001  1.00 52.010          H  
ATOM    471  N   ARG A  32     -11.366 -51.846 -20.117  1.00 30.790          N  
ATOM    472  CA  ARG A  32      -9.974 -52.286 -20.066  1.00 30.720          C  
ATOM    473  C   ARG A  32      -9.098 -51.093 -19.669  1.00 30.900          C  
ATOM    474  O   ARG A  32      -9.254 -50.012 -20.236  1.00 30.820          O  
ATOM    475  CB  ARG A  32      -9.559 -52.799 -21.442  1.00 43.040          C  
ATOM    476  CG  ARG A  32      -8.180 -53.420 -21.572  1.00 43.040          C  
ATOM    477  CD  ARG A  32      -7.890 -53.764 -23.002  1.00 43.040          C  
ATOM    478  NE  ARG A  32      -6.565 -54.303 -23.166  1.00 43.040          N  
ATOM    479  CZ  ARG A  32      -6.202 -55.599 -23.095  1.00 43.040          C  
ATOM    480  NH1 ARG A  32      -7.092 -56.557 -22.879  1.00 43.040          N  
ATOM    481  NH2 ARG A  32      -4.917 -55.900 -23.250  1.00 43.040          N  
ATOM    482  H   ARG A  32     -11.880 -51.967 -20.981  1.00 36.950          H  
ATOM    483  HA  ARG A  32      -9.872 -53.078 -19.323  1.00 36.860          H  
ATOM    484 1HB  ARG A  32     -10.280 -53.549 -21.778  1.00 51.640          H  
ATOM    485 2HB  ARG A  32      -9.600 -51.971 -22.144  1.00 51.640          H  
ATOM    486 1HG  ARG A  32      -7.412 -52.737 -21.232  1.00 51.640          H  
ATOM    487 2HG  ARG A  32      -8.140 -54.339 -20.987  1.00 51.640          H  
ATOM    488 1HD  ARG A  32      -8.604 -54.468 -23.387  1.00 51.640          H  
ATOM    489 2HD  ARG A  32      -7.947 -52.848 -23.593  1.00 51.640          H  
ATOM    490  HE  ARG A  32      -5.823 -53.635 -23.350  1.00 51.640          H  
ATOM    491 1HH1 ARG A  32      -8.100 -56.339 -22.785  1.00 51.640          H  
ATOM    492 2HH1 ARG A  32      -6.793 -57.517 -22.830  1.00 51.640          H  
ATOM    493 1HH2 ARG A  32      -4.233 -55.136 -23.413  1.00 51.640          H  
ATOM    494 2HH2 ARG A  32      -4.604 -56.856 -23.206  1.00 51.640          H  
ATOM    495  N   LYS A  33      -8.115 -51.314 -18.779  1.00 31.180          N  
ATOM    496  CA  LYS A  33      -7.223 -50.256 -18.253  1.00 31.470          C  
ATOM    497  C   LYS A  33      -6.457 -49.456 -19.315  1.00 31.190          C  
ATOM    498  O   LYS A  33      -6.000 -48.334 -19.057  1.00 31.690          O  
ATOM    499  CB  LYS A  33      -6.216 -50.878 -17.277  1.00 43.940          C  
ATOM    500  CG  LYS A  33      -5.185 -51.828 -17.921  1.00 43.940          C  
ATOM    501  CD  LYS A  33      -4.269 -52.453 -16.871  1.00 43.940          C  
ATOM    502  CE  LYS A  33      -3.221 -53.369 -17.512  1.00 43.940          C  
ATOM    503  NZ  LYS A  33      -2.343 -54.017 -16.488  1.00 43.940          N  
ATOM    504  H   LYS A  33      -8.041 -52.242 -18.388  1.00 37.420          H  
ATOM    505  HA  LYS A  33      -7.844 -49.550 -17.701  1.00 37.760          H  
ATOM    506 1HB  LYS A  33      -5.665 -50.084 -16.775  1.00 52.730          H  
ATOM    507 2HB  LYS A  33      -6.754 -51.437 -16.512  1.00 52.730          H  
ATOM    508 1HG  LYS A  33      -5.695 -52.618 -18.471  1.00 52.730          H  
ATOM    509 2HG  LYS A  33      -4.560 -51.271 -18.620  1.00 52.730          H  
ATOM    510 1HD  LYS A  33      -3.760 -51.659 -16.322  1.00 52.730          H  
ATOM    511 2HD  LYS A  33      -4.865 -53.034 -16.167  1.00 52.730          H  
ATOM    512 1HE  LYS A  33      -3.728 -54.145 -18.084  1.00 52.730          H  
ATOM    513 2HE  LYS A  33      -2.599 -52.782 -18.189  1.00 52.730          H  
ATOM    514 1HZ  LYS A  33      -1.667 -54.612 -16.949  1.00 52.730          H  
ATOM    515 2HZ  LYS A  33      -1.857 -53.307 -15.959  1.00 52.730          H  
ATOM    516 3HZ  LYS A  33      -2.908 -54.575 -15.863  1.00 52.730          H  
ATOM    517  N   GLU A  34      -6.293 -50.038 -20.485  1.00 30.450          N  
ATOM    518  CA  GLU A  34      -5.614 -49.365 -21.565  1.00 30.210          C  
ATOM    519  C   GLU A  34      -6.426 -48.165 -22.047  1.00 29.840          C  
ATOM    520  O   GLU A  34      -5.858 -47.202 -22.566  1.00 29.750          O  
ATOM    521  CB  GLU A  34      -5.342 -50.313 -22.721  1.00 42.390          C  
ATOM    522  CG  GLU A  34      -4.296 -51.392 -22.424  1.00 42.390          C  
ATOM    523  CD  GLU A  34      -4.083 -52.300 -23.603  1.00 42.390          C  
ATOM    524  OE1 GLU A  34      -4.732 -52.066 -24.601  1.00 42.390          O  
ATOM    525  OE2 GLU A  34      -3.350 -53.256 -23.504  1.00 42.390          O  
ATOM    526  H   GLU A  34      -6.681 -50.956 -20.619  1.00 36.540          H  
ATOM    527  HA  GLU A  34      -4.657 -49.002 -21.193  1.00 36.250          H  
ATOM    528 1HB  GLU A  34      -6.270 -50.810 -22.998  1.00 50.870          H  
ATOM    529 2HB  GLU A  34      -5.004 -49.744 -23.584  1.00 50.870          H  
ATOM    530 1HG  GLU A  34      -3.354 -50.913 -22.163  1.00 50.870          H  
ATOM    531 2HG  GLU A  34      -4.626 -51.980 -21.566  1.00 50.870          H  
ATOM    532  N   LEU A  35      -7.756 -48.210 -21.910  1.00 29.670          N  
ATOM    533  CA  LEU A  35      -8.547 -47.113 -22.403  1.00 29.330          C  
ATOM    534  C   LEU A  35      -8.207 -45.805 -21.687  1.00 29.750          C  
ATOM    535  O   LEU A  35      -7.854 -44.860 -22.387  1.00 29.510          O  
ATOM    536  CB  LEU A  35     -10.053 -47.442 -22.340  1.00 41.200          C  
ATOM    537  CG  LEU A  35     -11.027 -46.310 -22.744  1.00 41.200          C  
ATOM    538  CD1 LEU A  35     -10.816 -45.931 -24.192  1.00 41.200          C  
ATOM    539  CD2 LEU A  35     -12.444 -46.764 -22.509  1.00 41.200          C  
ATOM    540  H   LEU A  35      -8.229 -48.991 -21.453  1.00 35.600          H  
ATOM    541  HA  LEU A  35      -8.289 -46.988 -23.454  1.00 35.200          H  
ATOM    542 1HB  LEU A  35     -10.228 -48.252 -23.035  1.00 49.440          H  
ATOM    543 2HB  LEU A  35     -10.326 -47.820 -21.368  1.00 49.440          H  
ATOM    544  HG  LEU A  35     -10.829 -45.441 -22.142  1.00 49.440          H  
ATOM    545 1HD1 LEU A  35     -11.499 -45.126 -24.453  1.00 49.440          H  
ATOM    546 2HD1 LEU A  35      -9.800 -45.597 -24.337  1.00 49.440          H  
ATOM    547 3HD1 LEU A  35     -11.006 -46.793 -24.832  1.00 49.440          H  
ATOM    548 1HD2 LEU A  35     -13.142 -45.970 -22.779  1.00 49.440          H  
ATOM    549 2HD2 LEU A  35     -12.654 -47.652 -23.109  1.00 49.440          H  
ATOM    550 3HD2 LEU A  35     -12.554 -46.998 -21.460  1.00 49.440          H  
ATOM    551  N   PRO A  36      -8.280 -45.666 -20.331  1.00 30.450          N  
ATOM    552  CA  PRO A  36      -7.867 -44.455 -19.652  1.00 30.930          C  
ATOM    553  C   PRO A  36      -6.392 -44.141 -19.863  1.00 31.010          C  
ATOM    554  O   PRO A  36      -6.005 -42.967 -19.856  1.00 31.210          O  
ATOM    555  CB  PRO A  36      -8.225 -44.733 -18.182  1.00 46.390          C  
ATOM    556  CG  PRO A  36      -8.349 -46.227 -18.078  1.00 46.390          C  
ATOM    557  CD  PRO A  36      -8.880 -46.671 -19.431  1.00 46.390          C  
ATOM    558  HA  PRO A  36      -8.473 -43.632 -20.013  1.00 37.120          H  
ATOM    559 1HB  PRO A  36      -7.434 -44.335 -17.526  1.00 55.670          H  
ATOM    560 2HB  PRO A  36      -9.153 -44.208 -17.914  1.00 55.670          H  
ATOM    561 1HG  PRO A  36      -7.372 -46.669 -17.835  1.00 55.670          H  
ATOM    562 2HG  PRO A  36      -9.025 -46.497 -17.254  1.00 55.670          H  
ATOM    563 1HD  PRO A  36      -8.547 -47.665 -19.611  1.00 55.670          H  
ATOM    564 2HD  PRO A  36      -9.974 -46.602 -19.454  1.00 55.670          H  
ATOM    565  N   ALA A  37      -5.553 -45.163 -20.126  1.00 30.900          N  
ATOM    566  CA  ALA A  37      -4.159 -44.851 -20.402  1.00 31.030          C  
ATOM    567  C   ALA A  37      -4.097 -43.941 -21.627  1.00 30.420          C  
ATOM    568  O   ALA A  37      -3.402 -42.910 -21.638  1.00 30.630          O  
ATOM    569  CB  ALA A  37      -3.349 -46.114 -20.640  1.00 43.390          C  
ATOM    570  H   ALA A  37      -5.842 -46.147 -20.056  1.00 37.080          H  
ATOM    571  HA  ALA A  37      -3.750 -44.320 -19.544  1.00 37.240          H  
ATOM    572 1HB  ALA A  37      -2.314 -45.844 -20.832  1.00 52.070          H  
ATOM    573 2HB  ALA A  37      -3.407 -46.756 -19.759  1.00 52.070          H  
ATOM    574 3HB  ALA A  37      -3.740 -46.644 -21.496  1.00 52.070          H  
ATOM    575  N   HIS A  38      -4.858 -44.341 -22.653  1.00 29.720          N  
ATOM    576  CA  HIS A  38      -4.930 -43.630 -23.915  1.00 29.150          C  
ATOM    577  C   HIS A  38      -5.839 -42.395 -23.871  1.00 29.180          C  
ATOM    578  O   HIS A  38      -5.575 -41.414 -24.560  1.00 29.080          O  
ATOM    579  CB  HIS A  38      -5.336 -44.591 -25.030  1.00 41.040          C  
ATOM    580  CG  HIS A  38      -4.270 -45.551 -25.410  1.00 41.040          C  
ATOM    581  ND1 HIS A  38      -3.105 -45.156 -26.044  1.00 41.040          N  
ATOM    582  CD2 HIS A  38      -4.179 -46.890 -25.262  1.00 41.040          C  
ATOM    583  CE1 HIS A  38      -2.349 -46.213 -26.264  1.00 41.040          C  
ATOM    584  NE2 HIS A  38      -2.974 -47.276 -25.799  1.00 41.040          N  
ATOM    585  H   HIS A  38      -5.372 -45.227 -22.556  1.00 35.660          H  
ATOM    586  HA  HIS A  38      -3.935 -43.284 -24.164  1.00 34.980          H  
ATOM    587 1HB  HIS A  38      -6.197 -45.181 -24.702  1.00 49.250          H  
ATOM    588 2HB  HIS A  38      -5.617 -44.030 -25.913  1.00 49.250          H  
ATOM    589  HD2 HIS A  38      -4.916 -47.543 -24.809  1.00 49.250          H  
ATOM    590  HE1 HIS A  38      -1.373 -46.212 -26.748  1.00 49.250          H  
ATOM    591  HE2 HIS A  38      -2.633 -48.225 -25.829  1.00 49.250          H  
ATOM    592  N   LEU A  39      -6.883 -42.384 -23.032  1.00 29.400          N  
ATOM    593  CA  LEU A  39      -7.739 -41.191 -22.949  1.00 29.510          C  
ATOM    594  C   LEU A  39      -6.902 -40.025 -22.466  1.00 30.140          C  
ATOM    595  O   LEU A  39      -7.149 -38.883 -22.849  1.00 30.260          O  
ATOM    596  CB  LEU A  39      -8.953 -41.401 -22.025  1.00 41.270          C  
ATOM    597  CG  LEU A  39     -10.087 -42.367 -22.532  1.00 41.270          C  
ATOM    598  CD1 LEU A  39     -11.052 -42.684 -21.397  1.00 41.270          C  
ATOM    599  CD2 LEU A  39     -10.880 -41.691 -23.653  1.00 41.270          C  
ATOM    600  H   LEU A  39      -7.107 -43.228 -22.505  1.00 35.280          H  
ATOM    601  HA  LEU A  39      -8.090 -40.937 -23.940  1.00 35.410          H  
ATOM    602 1HB  LEU A  39      -8.591 -41.753 -21.079  1.00 49.520          H  
ATOM    603 2HB  LEU A  39      -9.409 -40.430 -21.860  1.00 49.520          H  
ATOM    604  HG  LEU A  39      -9.647 -43.281 -22.894  1.00 49.520          H  
ATOM    605 1HD1 LEU A  39     -11.837 -43.341 -21.762  1.00 49.520          H  
ATOM    606 2HD1 LEU A  39     -10.540 -43.170 -20.587  1.00 49.520          H  
ATOM    607 3HD1 LEU A  39     -11.499 -41.761 -21.033  1.00 49.520          H  
ATOM    608 1HD2 LEU A  39     -11.664 -42.368 -23.995  1.00 49.520          H  
ATOM    609 2HD2 LEU A  39     -11.333 -40.776 -23.272  1.00 49.520          H  
ATOM    610 3HD2 LEU A  39     -10.250 -41.440 -24.478  1.00 49.520          H  
ATOM    611  N   SER A  40      -5.948 -40.306 -21.580  1.00 30.590          N  
ATOM    612  CA  SER A  40      -5.035 -39.288 -21.102  1.00 31.250          C  
ATOM    613  C   SER A  40      -3.975 -38.952 -22.172  1.00 31.190          C  
ATOM    614  O   SER A  40      -3.805 -37.788 -22.542  1.00 31.680          O  
ATOM    615  CB  SER A  40      -4.366 -39.766 -19.831  1.00 43.490          C  
ATOM    616  OG  SER A  40      -3.460 -38.817 -19.339  1.00 43.490          O  
ATOM    617  H   SER A  40      -5.871 -41.261 -21.218  1.00 36.710          H  
ATOM    618  HA  SER A  40      -5.604 -38.385 -20.879  1.00 37.500          H  
ATOM    619 1HB  SER A  40      -5.125 -39.973 -19.081  1.00 52.180          H  
ATOM    620 2HB  SER A  40      -3.846 -40.706 -20.031  1.00 52.180          H  
ATOM    621  HG  SER A  40      -3.095 -39.200 -18.539  1.00 52.180          H  
ATOM    622  N   SER A  41      -3.265 -39.974 -22.682  1.00 30.660          N  
ATOM    623  CA  SER A  41      -2.183 -39.776 -23.657  1.00 30.660          C  
ATOM    624  C   SER A  41      -2.597 -39.224 -25.038  1.00 30.400          C  
ATOM    625  O   SER A  41      -1.966 -38.292 -25.549  1.00 30.640          O  
ATOM    626  CB  SER A  41      -1.443 -41.085 -23.847  1.00 42.920          C  
ATOM    627  OG  SER A  41      -0.393 -40.950 -24.766  1.00 42.920          O  
ATOM    628  H   SER A  41      -3.434 -40.926 -22.344  1.00 36.790          H  
ATOM    629  HA  SER A  41      -1.486 -39.063 -23.220  1.00 36.790          H  
ATOM    630 1HB  SER A  41      -1.054 -41.424 -22.887  1.00 51.510          H  
ATOM    631 2HB  SER A  41      -2.134 -41.839 -24.197  1.00 51.510          H  
ATOM    632  HG  SER A  41       0.015 -41.817 -24.823  1.00 51.510          H  
ATOM    633  N   ASP A  42      -3.630 -39.804 -25.663  1.00 29.910          N  
ATOM    634  CA  ASP A  42      -4.071 -39.382 -26.990  1.00 29.760          C  
ATOM    635  C   ASP A  42      -5.572 -39.650 -27.206  1.00 29.310          C  
ATOM    636  O   ASP A  42      -5.939 -40.608 -27.911  1.00 28.660          O  
ATOM    637  CB  ASP A  42      -3.266 -40.096 -28.085  1.00 41.720          C  
ATOM    638  CG  ASP A  42      -3.523 -39.540 -29.513  1.00 41.720          C  
ATOM    639  OD1 ASP A  42      -4.465 -38.774 -29.705  1.00 41.720          O  
ATOM    640  OD2 ASP A  42      -2.784 -39.895 -30.405  1.00 41.720          O  
ATOM    641  H   ASP A  42      -4.138 -40.552 -25.203  1.00 35.890          H  
ATOM    642  HA  ASP A  42      -3.859 -38.327 -27.104  1.00 35.710          H  
ATOM    643 1HB  ASP A  42      -2.199 -40.004 -27.864  1.00 50.070          H  
ATOM    644 2HB  ASP A  42      -3.509 -41.160 -28.076  1.00 50.070          H  
ATOM    645  N   PRO A  43      -6.466 -38.848 -26.587  1.00 29.730          N  
ATOM    646  CA  PRO A  43      -7.902 -39.003 -26.678  1.00 29.450          C  
ATOM    647  C   PRO A  43      -8.409 -38.813 -28.093  1.00 29.050          C  
ATOM    648  O   PRO A  43      -9.432 -39.383 -28.455  1.00 28.650          O  
ATOM    649  CB  PRO A  43      -8.436 -37.920 -25.734  1.00 44.170          C  
ATOM    650  CG  PRO A  43      -7.312 -36.896 -25.619  1.00 44.170          C  
ATOM    651  CD  PRO A  43      -6.024 -37.706 -25.741  1.00 44.170          C  
ATOM    652  HA  PRO A  43      -8.169 -40.002 -26.305  1.00 35.340          H  
ATOM    653 1HB  PRO A  43      -9.358 -37.484 -26.151  1.00 53.010          H  
ATOM    654 2HB  PRO A  43      -8.706 -38.366 -24.766  1.00 53.010          H  
ATOM    655 1HG  PRO A  43      -7.410 -36.117 -26.388  1.00 53.010          H  
ATOM    656 2HG  PRO A  43      -7.381 -36.392 -24.640  1.00 53.010          H  
ATOM    657 1HD  PRO A  43      -5.288 -37.072 -26.225  1.00 53.010          H  
ATOM    658 2HD  PRO A  43      -5.678 -38.066 -24.754  1.00 53.010          H  
ATOM    659  N   LYS A  44      -7.667 -38.072 -28.927  1.00 29.220          N  
ATOM    660  CA  LYS A  44      -8.115 -37.846 -30.286  1.00 28.970          C  
ATOM    661  C   LYS A  44      -8.031 -39.133 -31.074  1.00 28.210          C  
ATOM    662  O   LYS A  44      -8.960 -39.465 -31.825  1.00 27.800          O  
ATOM    663  CB  LYS A  44      -7.305 -36.736 -30.941  1.00 40.660          C  
ATOM    664  CG  LYS A  44      -7.606 -35.348 -30.374  1.00 40.660          C  
ATOM    665  CD  LYS A  44      -6.764 -34.273 -31.046  1.00 40.660          C  
ATOM    666  CE  LYS A  44      -7.065 -32.890 -30.475  1.00 40.660          C  
ATOM    667  NZ  LYS A  44      -6.216 -31.836 -31.098  1.00 40.660          N  
ATOM    668  H   LYS A  44      -6.817 -37.610 -28.624  1.00 35.060          H  
ATOM    669  HA  LYS A  44      -9.162 -37.539 -30.261  1.00 34.760          H  
ATOM    670 1HB  LYS A  44      -6.238 -36.937 -30.798  1.00 48.790          H  
ATOM    671 2HB  LYS A  44      -7.496 -36.722 -32.012  1.00 48.790          H  
ATOM    672 1HG  LYS A  44      -8.664 -35.123 -30.521  1.00 48.790          H  
ATOM    673 2HG  LYS A  44      -7.401 -35.347 -29.304  1.00 48.790          H  
ATOM    674 1HD  LYS A  44      -5.706 -34.497 -30.900  1.00 48.790          H  
ATOM    675 2HD  LYS A  44      -6.972 -34.266 -32.116  1.00 48.790          H  
ATOM    676 1HE  LYS A  44      -8.113 -32.650 -30.652  1.00 48.790          H  
ATOM    677 2HE  LYS A  44      -6.883 -32.900 -29.400  1.00 48.790          H  
ATOM    678 1HZ  LYS A  44      -6.443 -30.937 -30.695  1.00 48.790          H  
ATOM    679 2HZ  LYS A  44      -5.242 -32.043 -30.928  1.00 48.790          H  
ATOM    680 3HZ  LYS A  44      -6.386 -31.809 -32.093  1.00 48.790          H  
ATOM    681  N   ALA A  45      -6.919 -39.863 -30.921  1.00 28.080          N  
ATOM    682  CA  ALA A  45      -6.796 -41.122 -31.629  1.00 27.450          C  
ATOM    683  C   ALA A  45      -7.912 -42.063 -31.214  1.00 27.010          C  
ATOM    684  O   ALA A  45      -8.516 -42.718 -32.069  1.00 26.530          O  
ATOM    685  CB  ALA A  45      -5.460 -41.773 -31.349  1.00 38.680          C  
ATOM    686  H   ALA A  45      -6.142 -39.512 -30.334  1.00 33.700          H  
ATOM    687  HA  ALA A  45      -6.887 -40.927 -32.696  1.00 32.940          H  
ATOM    688 1HB  ALA A  45      -5.385 -42.707 -31.895  1.00 46.420          H  
ATOM    689 2HB  ALA A  45      -4.662 -41.101 -31.664  1.00 46.420          H  
ATOM    690 3HB  ALA A  45      -5.367 -41.967 -30.278  1.00 46.420          H  
ATOM    691  N   LEU A  46      -8.235 -42.094 -29.912  1.00 27.260          N  
ATOM    692  CA  LEU A  46      -9.304 -42.981 -29.481  1.00 26.950          C  
ATOM    693  C   LEU A  46     -10.652 -42.602 -30.044  1.00 26.860          C  
ATOM    694  O   LEU A  46     -11.406 -43.483 -30.456  1.00 26.480          O  
ATOM    695  CB  LEU A  46      -9.434 -42.990 -27.974  1.00 37.850          C  
ATOM    696  CG  LEU A  46      -8.349 -43.657 -27.181  1.00 37.850          C  
ATOM    697  CD1 LEU A  46      -8.610 -43.320 -25.786  1.00 37.850          C  
ATOM    698  CD2 LEU A  46      -8.388 -45.183 -27.375  1.00 37.850          C  
ATOM    699  H   LEU A  46      -7.692 -41.536 -29.240  1.00 32.710          H  
ATOM    700  HA  LEU A  46      -9.073 -43.980 -29.836  1.00 32.340          H  
ATOM    701 1HB  LEU A  46      -9.501 -41.955 -27.641  1.00 45.420          H  
ATOM    702 2HB  LEU A  46     -10.370 -43.483 -27.725  1.00 45.420          H  
ATOM    703  HG  LEU A  46      -7.365 -43.275 -27.470  1.00 45.420          H  
ATOM    704 1HD1 LEU A  46      -7.909 -43.768 -25.145  1.00 45.420          H  
ATOM    705 2HD1 LEU A  46      -8.561 -42.258 -25.689  1.00 45.420          H  
ATOM    706 3HD1 LEU A  46      -9.591 -43.666 -25.522  1.00 45.420          H  
ATOM    707 1HD2 LEU A  46      -7.619 -45.649 -26.762  1.00 45.420          H  
ATOM    708 2HD2 LEU A  46      -9.366 -45.563 -27.076  1.00 45.420          H  
ATOM    709 3HD2 LEU A  46      -8.209 -45.445 -28.414  1.00 45.420          H  
ATOM    710  N   ILE A  47     -10.953 -41.302 -30.093  1.00 27.310          N  
ATOM    711  CA  ILE A  47     -12.244 -40.868 -30.602  1.00 27.300          C  
ATOM    712  C   ILE A  47     -12.376 -41.288 -32.050  1.00 26.820          C  
ATOM    713  O   ILE A  47     -13.439 -41.783 -32.445  1.00 26.490          O  
ATOM    714  CB  ILE A  47     -12.419 -39.341 -30.445  1.00 38.220          C  
ATOM    715  CG1 ILE A  47     -12.565 -39.015 -28.927  1.00 38.220          C  
ATOM    716  CG2 ILE A  47     -13.646 -38.865 -31.249  1.00 38.220          C  
ATOM    717  CD1 ILE A  47     -12.421 -37.540 -28.571  1.00 38.220          C  
ATOM    718  H   ILE A  47     -10.301 -40.618 -29.696  1.00 32.770          H  
ATOM    719  HA  ILE A  47     -13.024 -41.351 -30.033  1.00 32.760          H  
ATOM    720  HB  ILE A  47     -11.524 -38.833 -30.802  1.00 45.870          H  
ATOM    721 1HG1 ILE A  47     -13.543 -39.352 -28.592  1.00 45.870          H  
ATOM    722 2HG1 ILE A  47     -11.816 -39.573 -28.381  1.00 45.870          H  
ATOM    723 1HG2 ILE A  47     -13.773 -37.797 -31.142  1.00 45.870          H  
ATOM    724 2HG2 ILE A  47     -13.502 -39.089 -32.298  1.00 45.870          H  
ATOM    725 3HG2 ILE A  47     -14.542 -39.377 -30.891  1.00 45.870          H  
ATOM    726 1HD1 ILE A  47     -12.531 -37.420 -27.494  1.00 45.870          H  
ATOM    727 2HD1 ILE A  47     -11.431 -37.192 -28.873  1.00 45.870          H  
ATOM    728 3HD1 ILE A  47     -13.180 -36.953 -29.074  1.00 45.870          H  
ATOM    729  N   GLY A  48     -11.322 -41.093 -32.837  1.00 26.860          N  
ATOM    730  CA  GLY A  48     -11.323 -41.491 -34.231  1.00 26.520          C  
ATOM    731  C   GLY A  48     -11.639 -42.983 -34.362  1.00 25.960          C  
ATOM    732  O   GLY A  48     -12.506 -43.372 -35.157  1.00 25.660          O  
ATOM    733  H   GLY A  48     -10.484 -40.640 -32.448  1.00 32.230          H  
ATOM    734 1HA  GLY A  48     -12.055 -40.902 -34.779  1.00 31.820          H  
ATOM    735 2HA  GLY A  48     -10.342 -41.286 -34.660  1.00 31.820          H  
ATOM    736  N   GLN A  49     -10.938 -43.814 -33.580  1.00 25.890          N  
ATOM    737  CA  GLN A  49     -11.114 -45.263 -33.595  1.00 25.440          C  
ATOM    738  C   GLN A  49     -12.526 -45.703 -33.169  1.00 25.250          C  
ATOM    739  O   GLN A  49     -13.070 -46.682 -33.714  1.00 24.900          O  
ATOM    740  CB  GLN A  49     -10.095 -45.894 -32.653  1.00 35.800          C  
ATOM    741  CG  GLN A  49      -8.659 -45.809 -33.093  1.00 35.800          C  
ATOM    742  CD  GLN A  49      -7.736 -46.266 -31.990  1.00 35.800          C  
ATOM    743  OE1 GLN A  49      -8.192 -46.451 -30.857  1.00 35.800          O  
ATOM    744  NE2 GLN A  49      -6.461 -46.452 -32.299  1.00 35.800          N  
ATOM    745  H   GLN A  49     -10.222 -43.413 -32.960  1.00 31.070          H  
ATOM    746  HA  GLN A  49     -10.936 -45.617 -34.607  1.00 30.530          H  
ATOM    747 1HB  GLN A  49     -10.180 -45.433 -31.670  1.00 42.960          H  
ATOM    748 2HB  GLN A  49     -10.310 -46.935 -32.549  1.00 42.960          H  
ATOM    749 1HG  GLN A  49      -8.519 -46.461 -33.950  1.00 42.960          H  
ATOM    750 2HG  GLN A  49      -8.413 -44.790 -33.361  1.00 42.960          H  
ATOM    751 1HE2 GLN A  49      -5.815 -46.755 -31.596  1.00 42.960          H  
ATOM    752 2HE2 GLN A  49      -6.139 -46.289 -33.232  1.00 42.960          H  
ATOM    753  N   TRP A  50     -13.104 -45.025 -32.164  1.00 25.550          N  
ATOM    754  CA  TRP A  50     -14.452 -45.342 -31.711  1.00 25.520          C  
ATOM    755  C   TRP A  50     -15.483 -45.016 -32.789  1.00 25.420          C  
ATOM    756  O   TRP A  50     -16.368 -45.836 -33.067  1.00 25.180          O  
ATOM    757  CB  TRP A  50     -14.820 -44.556 -30.448  1.00 35.740          C  
ATOM    758  CG  TRP A  50     -14.281 -45.104 -29.145  1.00 35.740          C  
ATOM    759  CD1 TRP A  50     -13.320 -44.557 -28.346  1.00 35.740          C  
ATOM    760  CD2 TRP A  50     -14.718 -46.299 -28.469  1.00 35.740          C  
ATOM    761  NE1 TRP A  50     -13.132 -45.331 -27.237  1.00 35.740          N  
ATOM    762  CE2 TRP A  50     -13.974 -46.394 -27.288  1.00 35.740          C  
ATOM    763  CE3 TRP A  50     -15.675 -47.275 -28.756  1.00 35.740          C  
ATOM    764  CZ2 TRP A  50     -14.153 -47.424 -26.391  1.00 35.740          C  
ATOM    765  CZ3 TRP A  50     -15.857 -48.303 -27.851  1.00 35.740          C  
ATOM    766  CH2 TRP A  50     -15.113 -48.370 -26.695  1.00 35.740          C  
ATOM    767  H   TRP A  50     -12.564 -44.293 -31.690  1.00 30.660          H  
ATOM    768  HA  TRP A  50     -14.504 -46.407 -31.490  1.00 30.620          H  
ATOM    769 1HB  TRP A  50     -14.441 -43.540 -30.556  1.00 42.890          H  
ATOM    770 2HB  TRP A  50     -15.900 -44.492 -30.369  1.00 42.890          H  
ATOM    771  HD1 TRP A  50     -12.793 -43.637 -28.546  1.00 42.890          H  
ATOM    772  HE1 TRP A  50     -12.485 -45.151 -26.486  1.00 42.890          H  
ATOM    773  HE3 TRP A  50     -16.269 -47.222 -29.668  1.00 42.890          H  
ATOM    774  HZ2 TRP A  50     -13.576 -47.500 -25.471  1.00 42.890          H  
ATOM    775  HZ3 TRP A  50     -16.610 -49.057 -28.076  1.00 42.890          H  
ATOM    776  HH2 TRP A  50     -15.285 -49.192 -25.999  1.00 42.890          H  
ATOM    777  N   ILE A  51     -15.329 -43.849 -33.437  1.00 25.690          N  
ATOM    778  CA  ILE A  51     -16.267 -43.435 -34.473  1.00 25.750          C  
ATOM    779  C   ILE A  51     -16.165 -44.370 -35.655  1.00 25.320          C  
ATOM    780  O   ILE A  51     -17.189 -44.814 -36.165  1.00 25.230          O  
ATOM    781  CB  ILE A  51     -16.029 -41.986 -34.941  1.00 36.030          C  
ATOM    782  CG1 ILE A  51     -16.398 -41.019 -33.787  1.00 36.030          C  
ATOM    783  CG2 ILE A  51     -16.895 -41.699 -36.217  1.00 36.030          C  
ATOM    784  CD1 ILE A  51     -15.951 -39.589 -34.004  1.00 36.030          C  
ATOM    785  H   ILE A  51     -14.576 -43.211 -33.154  1.00 30.830          H  
ATOM    786  HA  ILE A  51     -17.270 -43.497 -34.076  1.00 30.900          H  
ATOM    787  HB  ILE A  51     -14.972 -41.839 -35.171  1.00 43.230          H  
ATOM    788 1HG1 ILE A  51     -17.475 -41.030 -33.642  1.00 43.230          H  
ATOM    789 2HG1 ILE A  51     -15.925 -41.381 -32.875  1.00 43.230          H  
ATOM    790 1HG2 ILE A  51     -16.744 -40.688 -36.557  1.00 43.230          H  
ATOM    791 2HG2 ILE A  51     -16.626 -42.374 -37.034  1.00 43.230          H  
ATOM    792 3HG2 ILE A  51     -17.955 -41.847 -35.985  1.00 43.230          H  
ATOM    793 1HD1 ILE A  51     -16.232 -38.989 -33.135  1.00 43.230          H  
ATOM    794 2HD1 ILE A  51     -14.869 -39.569 -34.121  1.00 43.230          H  
ATOM    795 3HD1 ILE A  51     -16.415 -39.170 -34.884  1.00 43.230          H  
ATOM    796  N   SER A  52     -14.951 -44.705 -36.086  1.00 25.150          N  
ATOM    797  CA  SER A  52     -14.788 -45.591 -37.227  1.00 24.870          C  
ATOM    798  C   SER A  52     -15.563 -46.881 -37.005  1.00 24.510          C  
ATOM    799  O   SER A  52     -16.316 -47.316 -37.888  1.00 24.380          O  
ATOM    800  CB  SER A  52     -13.318 -45.877 -37.443  1.00 34.930          C  
ATOM    801  OG  SER A  52     -13.116 -46.749 -38.522  1.00 34.930          O  
ATOM    802  H   SER A  52     -14.117 -44.305 -35.644  1.00 30.180          H  
ATOM    803  HA  SER A  52     -15.187 -45.094 -38.112  1.00 29.840          H  
ATOM    804 1HB  SER A  52     -12.794 -44.940 -37.621  1.00 41.920          H  
ATOM    805 2HB  SER A  52     -12.900 -46.312 -36.534  1.00 41.920          H  
ATOM    806  HG  SER A  52     -12.164 -46.818 -38.611  1.00 41.920          H  
ATOM    807  N   GLY A  53     -15.430 -47.470 -35.809  1.00 24.430          N  
ATOM    808  CA  GLY A  53     -16.154 -48.684 -35.458  1.00 24.200          C  
ATOM    809  C   GLY A  53     -17.651 -48.502 -35.631  1.00 24.240          C  
ATOM    810  O   GLY A  53     -18.305 -49.285 -36.326  1.00 24.040          O  
ATOM    811  H   GLY A  53     -14.777 -47.075 -35.125  1.00 29.320          H  
ATOM    812 1HA  GLY A  53     -15.800 -49.518 -36.062  1.00 29.040          H  
ATOM    813 2HA  GLY A  53     -15.962 -48.920 -34.417  1.00 29.040          H  
ATOM    814  N   ILE A  54     -18.190 -47.449 -35.022  1.00 24.600          N  
ATOM    815  CA  ILE A  54     -19.621 -47.189 -35.064  1.00 24.770          C  
ATOM    816  C   ILE A  54     -20.109 -46.950 -36.492  1.00 24.800          C  
ATOM    817  O   ILE A  54     -21.150 -47.483 -36.881  1.00 24.780          O  
ATOM    818  CB  ILE A  54     -19.968 -45.971 -34.185  1.00 34.610          C  
ATOM    819  CG1 ILE A  54     -19.714 -46.343 -32.696  1.00 34.610          C  
ATOM    820  CG2 ILE A  54     -21.464 -45.562 -34.412  1.00 34.610          C  
ATOM    821  CD1 ILE A  54     -19.697 -45.160 -31.744  1.00 34.610          C  
ATOM    822  H   ILE A  54     -17.573 -46.836 -34.474  1.00 29.520          H  
ATOM    823  HA  ILE A  54     -20.135 -48.057 -34.669  1.00 29.720          H  
ATOM    824  HB  ILE A  54     -19.309 -45.137 -34.439  1.00 41.530          H  
ATOM    825 1HG1 ILE A  54     -20.489 -47.033 -32.372  1.00 41.530          H  
ATOM    826 2HG1 ILE A  54     -18.750 -46.845 -32.620  1.00 41.530          H  
ATOM    827 1HG2 ILE A  54     -21.716 -44.707 -33.797  1.00 41.530          H  
ATOM    828 2HG2 ILE A  54     -21.632 -45.290 -35.455  1.00 41.530          H  
ATOM    829 3HG2 ILE A  54     -22.116 -46.399 -34.154  1.00 41.530          H  
ATOM    830 1HD1 ILE A  54     -19.505 -45.519 -30.733  1.00 41.530          H  
ATOM    831 2HD1 ILE A  54     -18.902 -44.472 -32.040  1.00 41.530          H  
ATOM    832 3HD1 ILE A  54     -20.649 -44.642 -31.760  1.00 41.530          H  
ATOM    833  N   ASP A  55     -19.402 -46.138 -37.277  1.00 24.920          N  
ATOM    834  CA  ASP A  55     -19.845 -45.875 -38.640  1.00 25.070          C  
ATOM    835  C   ASP A  55     -19.927 -47.150 -39.474  1.00 24.830          C  
ATOM    836  O   ASP A  55     -20.881 -47.332 -40.232  1.00 24.980          O  
ATOM    837  CB  ASP A  55     -18.900 -44.904 -39.362  1.00 35.040          C  
ATOM    838  CG  ASP A  55     -18.980 -43.431 -38.922  1.00 35.040          C  
ATOM    839  OD1 ASP A  55     -19.898 -43.053 -38.233  1.00 35.040          O  
ATOM    840  OD2 ASP A  55     -18.123 -42.684 -39.339  1.00 35.040          O  
ATOM    841  H   ASP A  55     -18.555 -45.700 -36.916  1.00 29.900          H  
ATOM    842  HA  ASP A  55     -20.840 -45.431 -38.595  1.00 30.080          H  
ATOM    843 1HB  ASP A  55     -17.871 -45.244 -39.196  1.00 42.050          H  
ATOM    844 2HB  ASP A  55     -19.085 -44.957 -40.431  1.00 42.050          H  
ATOM    845  N   LYS A  56     -18.940 -48.043 -39.315  1.00 24.550          N  
ATOM    846  CA  LYS A  56     -18.904 -49.308 -40.045  1.00 24.430          C  
ATOM    847  C   LYS A  56     -19.986 -50.302 -39.609  1.00 24.340          C  
ATOM    848  O   LYS A  56     -20.562 -50.993 -40.454  1.00 24.410          O  
ATOM    849  CB  LYS A  56     -17.528 -49.953 -39.911  1.00 34.250          C  
ATOM    850  CG  LYS A  56     -16.423 -49.229 -40.677  1.00 34.250          C  
ATOM    851  CD  LYS A  56     -15.074 -49.906 -40.476  1.00 34.250          C  
ATOM    852  CE  LYS A  56     -13.962 -49.183 -41.228  1.00 34.250          C  
ATOM    853  NZ  LYS A  56     -12.637 -49.832 -41.012  1.00 34.250          N  
ATOM    854  H   LYS A  56     -18.156 -47.792 -38.701  1.00 29.460          H  
ATOM    855  HA  LYS A  56     -19.072 -49.087 -41.099  1.00 29.320          H  
ATOM    856 1HB  LYS A  56     -17.245 -49.964 -38.853  1.00 41.100          H  
ATOM    857 2HB  LYS A  56     -17.570 -50.986 -40.251  1.00 41.100          H  
ATOM    858 1HG  LYS A  56     -16.670 -49.218 -41.737  1.00 41.100          H  
ATOM    859 2HG  LYS A  56     -16.362 -48.197 -40.327  1.00 41.100          H  
ATOM    860 1HD  LYS A  56     -14.830 -49.906 -39.410  1.00 41.100          H  
ATOM    861 2HD  LYS A  56     -15.125 -50.937 -40.821  1.00 41.100          H  
ATOM    862 1HE  LYS A  56     -14.188 -49.183 -42.293  1.00 41.100          H  
ATOM    863 2HE  LYS A  56     -13.910 -48.150 -40.877  1.00 41.100          H  
ATOM    864 1HZ  LYS A  56     -11.925 -49.325 -41.519  1.00 41.100          H  
ATOM    865 2HZ  LYS A  56     -12.417 -49.824 -40.022  1.00 41.100          H  
ATOM    866 3HZ  LYS A  56     -12.669 -50.786 -41.341  1.00 41.100          H  
ATOM    867  N   ILE A  57     -20.230 -50.383 -38.299  1.00 24.270          N  
ATOM    868  CA  ILE A  57     -21.202 -51.283 -37.678  1.00 24.290          C  
ATOM    869  C   ILE A  57     -22.657 -50.849 -37.833  1.00 24.610          C  
ATOM    870  O   ILE A  57     -23.535 -51.685 -38.042  1.00 24.750          O  
ATOM    871  CB  ILE A  57     -20.865 -51.500 -36.193  1.00 34.000          C  
ATOM    872  CG1 ILE A  57     -19.526 -52.266 -36.116  1.00 34.000          C  
ATOM    873  CG2 ILE A  57     -22.014 -52.273 -35.475  1.00 34.000          C  
ATOM    874  CD1 ILE A  57     -18.897 -52.313 -34.755  1.00 34.000          C  
ATOM    875  H   ILE A  57     -19.659 -49.802 -37.676  1.00 29.120          H  
ATOM    876  HA  ILE A  57     -21.107 -52.249 -38.168  1.00 29.150          H  
ATOM    877  HB  ILE A  57     -20.714 -50.531 -35.713  1.00 40.800          H  
ATOM    878 1HG1 ILE A  57     -19.688 -53.286 -36.454  1.00 40.800          H  
ATOM    879 2HG1 ILE A  57     -18.816 -51.788 -36.789  1.00 40.800          H  
ATOM    880 1HG2 ILE A  57     -21.769 -52.423 -34.434  1.00 40.800          H  
ATOM    881 2HG2 ILE A  57     -22.944 -51.710 -35.528  1.00 40.800          H  
ATOM    882 3HG2 ILE A  57     -22.158 -53.243 -35.957  1.00 40.800          H  
ATOM    883 1HD1 ILE A  57     -17.972 -52.858 -34.834  1.00 40.800          H  
ATOM    884 2HD1 ILE A  57     -18.691 -51.296 -34.411  1.00 40.800          H  
ATOM    885 3HD1 ILE A  57     -19.546 -52.808 -34.046  1.00 40.800          H  
ATOM    886  N   TYR A  58     -22.933 -49.566 -37.646  1.00 24.840          N  
ATOM    887  CA  TYR A  58     -24.281 -49.031 -37.689  1.00 25.260          C  
ATOM    888  C   TYR A  58     -25.091 -49.393 -38.922  1.00 25.380          C  
ATOM    889  O   TYR A  58     -24.625 -49.343 -40.065  1.00 25.630          O  
ATOM    890  CB  TYR A  58     -24.247 -47.503 -37.598  1.00 35.200          C  
ATOM    891  CG  TYR A  58     -25.625 -46.863 -37.737  1.00 35.200          C  
ATOM    892  CD1 TYR A  58     -26.507 -46.835 -36.671  1.00 35.200          C  
ATOM    893  CD2 TYR A  58     -26.006 -46.323 -38.960  1.00 35.200          C  
ATOM    894  CE1 TYR A  58     -27.758 -46.268 -36.828  1.00 35.200          C  
ATOM    895  CE2 TYR A  58     -27.251 -45.755 -39.111  1.00 35.200          C  
ATOM    896  CZ  TYR A  58     -28.124 -45.726 -38.051  1.00 35.200          C  
ATOM    897  OH  TYR A  58     -29.364 -45.150 -38.198  1.00 35.200          O  
ATOM    898  H   TYR A  58     -22.176 -48.906 -37.453  1.00 29.810          H  
ATOM    899  HA  TYR A  58     -24.816 -49.422 -36.824  1.00 30.310          H  
ATOM    900 1HB  TYR A  58     -23.820 -47.201 -36.640  1.00 42.240          H  
ATOM    901 2HB  TYR A  58     -23.597 -47.108 -38.383  1.00 42.240          H  
ATOM    902  HD1 TYR A  58     -26.219 -47.263 -35.712  1.00 42.240          H  
ATOM    903  HD2 TYR A  58     -25.314 -46.351 -39.803  1.00 42.240          H  
ATOM    904  HE1 TYR A  58     -28.454 -46.245 -35.992  1.00 42.240          H  
ATOM    905  HE2 TYR A  58     -27.544 -45.334 -40.071  1.00 42.240          H  
ATOM    906  HH  TYR A  58     -29.435 -44.764 -39.075  1.00 42.240          H  
ATOM    907  N   ARG A  59     -26.343 -49.764 -38.672  1.00 25.300          N  
ATOM    908  CA  ARG A  59     -27.291 -50.068 -39.724  1.00 25.540          C  
ATOM    909  C   ARG A  59     -28.573 -49.327 -39.407  1.00 25.740          C  
ATOM    910  O   ARG A  59     -28.979 -49.246 -38.249  1.00 26.130          O  
ATOM    911  CB  ARG A  59     -27.578 -51.563 -39.815  1.00 35.660          C  
ATOM    912  CG  ARG A  59     -26.375 -52.431 -40.162  1.00 35.660          C  
ATOM    913  CD  ARG A  59     -25.908 -52.249 -41.562  1.00 35.660          C  
ATOM    914  NE  ARG A  59     -24.804 -53.131 -41.854  1.00 35.660          N  
ATOM    915  CZ  ARG A  59     -23.501 -52.840 -41.604  1.00 35.660          C  
ATOM    916  NH1 ARG A  59     -23.148 -51.691 -41.061  1.00 35.660          N  
ATOM    917  NH2 ARG A  59     -22.563 -53.723 -41.909  1.00 35.660          N  
ATOM    918  H   ARG A  59     -26.653 -49.839 -37.712  1.00 30.360          H  
ATOM    919  HA  ARG A  59     -26.911 -49.703 -40.674  1.00 30.650          H  
ATOM    920 1HB  ARG A  59     -27.971 -51.913 -38.861  1.00 42.790          H  
ATOM    921 2HB  ARG A  59     -28.349 -51.737 -40.566  1.00 42.790          H  
ATOM    922 1HG  ARG A  59     -25.556 -52.203 -39.493  1.00 42.790          H  
ATOM    923 2HG  ARG A  59     -26.649 -53.477 -40.040  1.00 42.790          H  
ATOM    924 1HD  ARG A  59     -26.720 -52.484 -42.249  1.00 42.790          H  
ATOM    925 2HD  ARG A  59     -25.582 -51.229 -41.730  1.00 42.790          H  
ATOM    926  HE  ARG A  59     -25.016 -54.027 -42.269  1.00 42.790          H  
ATOM    927 1HH1 ARG A  59     -23.830 -50.968 -40.792  1.00 42.790          H  
ATOM    928 2HH1 ARG A  59     -22.164 -51.496 -40.872  1.00 42.790          H  
ATOM    929 1HH2 ARG A  59     -22.814 -54.607 -42.322  1.00 42.790          H  
ATOM    930 2HH2 ARG A  59     -21.589 -53.512 -41.724  1.00 42.790          H  
ATOM    931  N   LYS A  60     -29.197 -48.771 -40.431  1.00 25.540          N  
ATOM    932  CA  LYS A  60     -30.445 -48.058 -40.249  1.00 25.770          C  
ATOM    933  C   LYS A  60     -31.497 -49.013 -39.651  1.00 25.900          C  
ATOM    934  O   LYS A  60     -31.587 -50.156 -40.105  1.00 25.810          O  
ATOM    935  CB  LYS A  60     -30.917 -47.487 -41.590  1.00 35.990          C  
ATOM    936  CG  LYS A  60     -32.157 -46.604 -41.519  1.00 35.990          C  
ATOM    937  CD  LYS A  60     -32.477 -45.999 -42.880  1.00 35.990          C  
ATOM    938  CE  LYS A  60     -33.718 -45.121 -42.821  1.00 35.990          C  
ATOM    939  NZ  LYS A  60     -34.016 -44.488 -44.142  1.00 35.990          N  
ATOM    940  H   LYS A  60     -28.801 -48.858 -41.358  1.00 30.650          H  
ATOM    941  HA  LYS A  60     -30.250 -47.221 -39.602  1.00 30.920          H  
ATOM    942 1HB  LYS A  60     -30.116 -46.899 -42.035  1.00 43.180          H  
ATOM    943 2HB  LYS A  60     -31.141 -48.307 -42.270  1.00 43.180          H  
ATOM    944 1HG  LYS A  60     -33.017 -47.193 -41.178  1.00 43.180          H  
ATOM    945 2HG  LYS A  60     -31.987 -45.797 -40.811  1.00 43.180          H  
ATOM    946 1HD  LYS A  60     -31.632 -45.398 -43.219  1.00 43.180          H  
ATOM    947 2HD  LYS A  60     -32.643 -46.802 -43.596  1.00 43.180          H  
ATOM    948 1HE  LYS A  60     -34.572 -45.733 -42.521  1.00 43.180          H  
ATOM    949 2HE  LYS A  60     -33.566 -44.338 -42.080  1.00 43.180          H  
ATOM    950 1HZ  LYS A  60     -34.844 -43.915 -44.061  1.00 43.180          H  
ATOM    951 2HZ  LYS A  60     -33.235 -43.910 -44.424  1.00 43.180          H  
ATOM    952 3HZ  LYS A  60     -34.170 -45.205 -44.836  1.00 43.180          H  
ATOM    953  N   PRO A  61     -32.275 -48.602 -38.624  1.00 26.210          N  
ATOM    954  CA  PRO A  61     -33.356 -49.360 -38.005  1.00 26.490          C  
ATOM    955  C   PRO A  61     -34.413 -49.709 -39.038  1.00 26.440          C  
ATOM    956  O   PRO A  61     -34.581 -48.991 -40.022  1.00 26.850          O  
ATOM    957  CB  PRO A  61     -33.908 -48.388 -36.955  1.00 39.730          C  
ATOM    958  CG  PRO A  61     -32.770 -47.458 -36.643  1.00 39.730          C  
ATOM    959  CD  PRO A  61     -31.997 -47.320 -37.934  1.00 39.730          C  
ATOM    960  HA  PRO A  61     -32.940 -50.269 -37.538  1.00 31.790          H  
ATOM    961 1HB  PRO A  61     -34.798 -47.870 -37.349  1.00 47.680          H  
ATOM    962 2HB  PRO A  61     -34.239 -48.954 -36.067  1.00 47.680          H  
ATOM    963 1HG  PRO A  61     -33.155 -46.493 -36.283  1.00 47.680          H  
ATOM    964 2HG  PRO A  61     -32.154 -47.874 -35.828  1.00 47.680          H  
ATOM    965 1HD  PRO A  61     -32.340 -46.461 -38.517  1.00 47.680          H  
ATOM    966 2HD  PRO A  61     -30.939 -47.252 -37.635  1.00 47.680          H  
ATOM    967  N   ASP A  62     -35.110 -50.816 -38.804  1.00 26.020          N  
ATOM    968  CA  ASP A  62     -36.174 -51.316 -39.667  1.00 26.000          C  
ATOM    969  C   ASP A  62     -37.468 -50.503 -39.630  1.00 26.520          C  
ATOM    970  O   ASP A  62     -38.309 -50.641 -40.519  1.00 26.770          O  
ATOM    971  CB  ASP A  62     -36.450 -52.760 -39.278  1.00 36.410          C  
ATOM    972  CG  ASP A  62     -36.784 -52.856 -37.807  1.00 36.410          C  
ATOM    973  OD1 ASP A  62     -36.034 -52.264 -37.035  1.00 36.410          O  
ATOM    974  OD2 ASP A  62     -37.737 -53.491 -37.448  1.00 36.410          O  
ATOM    975  H   ASP A  62     -34.922 -51.359 -37.956  1.00 31.220          H  
ATOM    976  HA  ASP A  62     -35.803 -51.302 -40.689  1.00 31.200          H  
ATOM    977 1HB  ASP A  62     -37.287 -53.143 -39.861  1.00 43.690          H  
ATOM    978 2HB  ASP A  62     -35.577 -53.378 -39.495  1.00 43.690          H  
ATOM    979  N   SER A  63     -37.637 -49.677 -38.606  1.00 26.750          N  
ATOM    980  CA  SER A  63     -38.841 -48.867 -38.481  1.00 27.330          C  
ATOM    981  C   SER A  63     -39.005 -47.903 -39.639  1.00 27.840          C  
ATOM    982  O   SER A  63     -38.041 -47.279 -40.098  1.00 27.890          O  
ATOM    983  CB  SER A  63     -38.852 -48.065 -37.208  1.00 38.030          C  
ATOM    984  OG  SER A  63     -39.973 -47.198 -37.193  1.00 38.030          O  
ATOM    985  H   SER A  63     -36.907 -49.615 -37.910  1.00 32.100          H  
ATOM    986  HA  SER A  63     -39.698 -49.539 -38.474  1.00 32.800          H  
ATOM    987 1HB  SER A  63     -38.893 -48.741 -36.354  1.00 45.640          H  
ATOM    988 2HB  SER A  63     -37.931 -47.487 -37.131  1.00 45.640          H  
ATOM    989  HG  SER A  63     -39.932 -46.744 -36.340  1.00 45.640          H  
ATOM    990  N   ARG A  64     -40.238 -47.755 -40.102  1.00 28.310          N  
ATOM    991  CA  ARG A  64     -40.534 -46.837 -41.187  1.00 29.010          C  
ATOM    992  C   ARG A  64     -41.580 -45.824 -40.759  1.00 29.670          C  
ATOM    993  O   ARG A  64     -42.237 -45.213 -41.598  1.00 30.040          O  
ATOM    994  CB  ARG A  64     -40.975 -47.616 -42.422  1.00 40.330          C  
ATOM    995  CG  ARG A  64     -39.862 -48.524 -42.994  1.00 40.330          C  
ATOM    996  CD  ARG A  64     -38.730 -47.767 -43.609  1.00 40.330          C  
ATOM    997  NE  ARG A  64     -37.676 -48.659 -44.063  1.00 40.330          N  
ATOM    998  CZ  ARG A  64     -36.616 -49.046 -43.294  1.00 40.330          C  
ATOM    999  NH1 ARG A  64     -36.481 -48.606 -42.052  1.00 40.330          N  
ATOM   1000  NH2 ARG A  64     -35.706 -49.869 -43.796  1.00 40.330          N  
ATOM   1001  H   ARG A  64     -40.987 -48.290 -39.682  1.00 33.970          H  
ATOM   1002  HA  ARG A  64     -39.637 -46.274 -41.421  1.00 34.810          H  
ATOM   1003 1HB  ARG A  64     -41.837 -48.235 -42.185  1.00 48.400          H  
ATOM   1004 2HB  ARG A  64     -41.270 -46.920 -43.207  1.00 48.400          H  
ATOM   1005 1HG  ARG A  64     -39.458 -49.145 -42.206  1.00 48.400          H  
ATOM   1006 2HG  ARG A  64     -40.287 -49.168 -43.762  1.00 48.400          H  
ATOM   1007 1HD  ARG A  64     -39.105 -47.223 -44.475  1.00 48.400          H  
ATOM   1008 2HD  ARG A  64     -38.297 -47.066 -42.918  1.00 48.400          H  
ATOM   1009  HE  ARG A  64     -37.738 -49.023 -45.003  1.00 48.400          H  
ATOM   1010 1HH1 ARG A  64     -37.166 -47.985 -41.613  1.00 48.400          H  
ATOM   1011 2HH1 ARG A  64     -35.692 -48.894 -41.458  1.00 48.400          H  
ATOM   1012 1HH2 ARG A  64     -35.798 -50.212 -44.740  1.00 48.400          H  
ATOM   1013 2HH2 ARG A  64     -34.919 -50.154 -43.227  1.00 48.400          H  
ATOM   1014  N   LYS A  65     -41.761 -45.688 -39.439  1.00 29.870          N  
ATOM   1015  CA  LYS A  65     -42.727 -44.743 -38.874  1.00 30.630          C  
ATOM   1016  C   LYS A  65     -44.129 -44.917 -39.459  1.00 30.900          C  
ATOM   1017  O   LYS A  65     -44.767 -43.936 -39.853  1.00 30.950          O  
ATOM   1018  CB  LYS A  65     -42.250 -43.303 -39.081  1.00 42.580          C  
ATOM   1019  CG  LYS A  65     -40.916 -42.988 -38.411  1.00 42.580          C  
ATOM   1020  CD  LYS A  65     -40.530 -41.527 -38.598  1.00 42.580          C  
ATOM   1021  CE  LYS A  65     -39.181 -41.219 -37.959  1.00 42.580          C  
ATOM   1022  NZ  LYS A  65     -38.781 -39.799 -38.165  1.00 42.580          N  
ATOM   1023  H   LYS A  65     -41.167 -46.234 -38.810  1.00 35.840          H  
ATOM   1024  HA  LYS A  65     -42.800 -44.930 -37.802  1.00 36.760          H  
ATOM   1025 1HB  LYS A  65     -42.156 -43.092 -40.146  1.00 51.090          H  
ATOM   1026 2HB  LYS A  65     -42.995 -42.616 -38.680  1.00 51.090          H  
ATOM   1027 1HG  LYS A  65     -40.986 -43.210 -37.347  1.00 51.090          H  
ATOM   1028 2HG  LYS A  65     -40.140 -43.620 -38.845  1.00 51.090          H  
ATOM   1029 1HD  LYS A  65     -40.481 -41.299 -39.663  1.00 51.090          H  
ATOM   1030 2HD  LYS A  65     -41.290 -40.893 -38.143  1.00 51.090          H  
ATOM   1031 1HE  LYS A  65     -39.239 -41.417 -36.890  1.00 51.090          H  
ATOM   1032 2HE  LYS A  65     -38.422 -41.866 -38.397  1.00 51.090          H  
ATOM   1033 1HZ  LYS A  65     -37.885 -39.634 -37.728  1.00 51.090          H  
ATOM   1034 2HZ  LYS A  65     -38.713 -39.606 -39.155  1.00 51.090          H  
ATOM   1035 3HZ  LYS A  65     -39.473 -39.189 -37.752  1.00 51.090          H  
ATOM   1036  N   SER A  66     -44.594 -46.163 -39.513  1.00 31.180          N  
ATOM   1037  CA  SER A  66     -45.902 -46.487 -40.050  1.00 31.550          C  
ATOM   1038  C   SER A  66     -47.026 -46.006 -39.142  1.00 32.110          C  
ATOM   1039  O   SER A  66     -46.814 -45.672 -37.972  1.00 32.380          O  
ATOM   1040  CB  SER A  66     -46.004 -47.984 -40.282  1.00 44.020          C  
ATOM   1041  OG  SER A  66     -45.965 -48.696 -39.074  1.00 44.020          O  
ATOM   1042  H   SER A  66     -44.019 -46.920 -39.176  1.00 37.420          H  
ATOM   1043  HA  SER A  66     -46.007 -45.983 -41.011  1.00 37.860          H  
ATOM   1044 1HB  SER A  66     -46.937 -48.202 -40.805  1.00 52.830          H  
ATOM   1045 2HB  SER A  66     -45.186 -48.305 -40.925  1.00 52.830          H  
ATOM   1046  HG  SER A  66     -46.089 -49.622 -39.307  1.00 52.830          H  
ATOM   1047  N   ASP A  67     -48.232 -45.955 -39.705  1.00 32.350          N  
ATOM   1048  CA  ASP A  67     -49.433 -45.529 -39.010  1.00 32.970          C  
ATOM   1049  C   ASP A  67     -50.030 -46.637 -38.146  1.00 33.280          C  
ATOM   1050  O   ASP A  67     -50.410 -46.423 -36.994  1.00 33.670          O  
ATOM   1051  CB  ASP A  67     -50.467 -45.087 -40.049  1.00 45.910          C  
ATOM   1052  CG  ASP A  67     -50.735 -46.217 -41.055  1.00 45.910          C  
ATOM   1053  OD1 ASP A  67     -49.842 -47.029 -41.233  1.00 45.910          O  
ATOM   1054  OD2 ASP A  67     -51.838 -46.351 -41.531  1.00 45.910          O  
ATOM   1055  H   ASP A  67     -48.342 -46.261 -40.673  1.00 38.820          H  
ATOM   1056  HA  ASP A  67     -49.178 -44.688 -38.366  1.00 39.560          H  
ATOM   1057 1HB  ASP A  67     -51.397 -44.815 -39.546  1.00 55.090          H  
ATOM   1058 2HB  ASP A  67     -50.104 -44.207 -40.579  1.00 55.090          H  
ATOM   1059  N   GLY A  68     -50.166 -47.815 -38.751  1.00 33.050          N  
ATOM   1060  CA  GLY A  68     -50.805 -48.965 -38.131  1.00 33.320          C  
ATOM   1061  C   GLY A  68     -52.331 -48.910 -38.271  1.00 33.690          C  
ATOM   1062  O   GLY A  68     -53.043 -49.680 -37.626  1.00 33.840          O  
ATOM   1063  H   GLY A  68     -49.813 -47.881 -39.704  1.00 39.660          H  
ATOM   1064 1HA  GLY A  68     -50.429 -49.875 -38.595  1.00 39.980          H  
ATOM   1065 2HA  GLY A  68     -50.534 -49.005 -37.077  1.00 39.980          H  
ATOM   1066  N   LYS A  69     -52.831 -47.991 -39.100  1.00 33.920          N  
ATOM   1067  CA  LYS A  69     -54.262 -47.808 -39.284  1.00 34.390          C  
ATOM   1068  C   LYS A  69     -54.746 -48.341 -40.634  1.00 34.260          C  
ATOM   1069  O   LYS A  69     -55.850 -48.877 -40.719  1.00 34.370          O  
ATOM   1070  CB  LYS A  69     -54.606 -46.331 -39.143  1.00 47.960          C  
ATOM   1071  CG  LYS A  69     -54.346 -45.769 -37.755  1.00 47.960          C  
ATOM   1072  CD  LYS A  69     -54.713 -44.293 -37.673  1.00 47.960          C  
ATOM   1073  CE  LYS A  69     -54.422 -43.725 -36.289  1.00 47.960          C  
ATOM   1074  NZ  LYS A  69     -54.740 -42.266 -36.203  1.00 47.960          N  
ATOM   1075  H   LYS A  69     -52.188 -47.402 -39.615  1.00 40.700          H  
ATOM   1076  HA  LYS A  69     -54.785 -48.363 -38.505  1.00 41.270          H  
ATOM   1077 1HB  LYS A  69     -54.029 -45.752 -39.867  1.00 57.550          H  
ATOM   1078 2HB  LYS A  69     -55.660 -46.187 -39.363  1.00 57.550          H  
ATOM   1079 1HG  LYS A  69     -54.927 -46.332 -37.024  1.00 57.550          H  
ATOM   1080 2HG  LYS A  69     -53.285 -45.889 -37.514  1.00 57.550          H  
ATOM   1081 1HD  LYS A  69     -54.137 -43.736 -38.414  1.00 57.550          H  
ATOM   1082 2HD  LYS A  69     -55.772 -44.170 -37.892  1.00 57.550          H  
ATOM   1083 1HE  LYS A  69     -55.018 -44.261 -35.552  1.00 57.550          H  
ATOM   1084 2HE  LYS A  69     -53.365 -43.870 -36.062  1.00 57.550          H  
ATOM   1085 1HZ  LYS A  69     -54.532 -41.931 -35.272  1.00 57.550          H  
ATOM   1086 2HZ  LYS A  69     -54.183 -41.757 -36.875  1.00 57.550          H  
ATOM   1087 3HZ  LYS A  69     -55.720 -42.120 -36.400  1.00 57.550          H  
ATOM   1088  N   ALA A  70     -53.916 -48.219 -41.683  1.00 34.120          N  
ATOM   1089  CA  ALA A  70     -54.261 -48.663 -43.035  1.00 34.060          C  
ATOM   1090  C   ALA A  70     -55.551 -48.035 -43.537  1.00 34.430          C  
ATOM   1091  O   ALA A  70     -56.412 -48.714 -44.097  1.00 34.710          O  
ATOM   1092  CB  ALA A  70     -54.377 -50.180 -43.082  1.00 47.710          C  
ATOM   1093  H   ALA A  70     -53.019 -47.737 -41.563  1.00 40.940          H  
ATOM   1094  HA  ALA A  70     -53.453 -48.349 -43.699  1.00 40.870          H  
ATOM   1095 1HB  ALA A  70     -54.591 -50.493 -44.103  1.00 57.250          H  
ATOM   1096 2HB  ALA A  70     -53.438 -50.621 -42.755  1.00 57.250          H  
ATOM   1097 3HB  ALA A  70     -55.180 -50.515 -42.431  1.00 57.250          H  
ATOM   1098  N   ILE A  71     -55.657 -46.720 -43.373  1.00 34.500          N  
ATOM   1099  CA  ILE A  71     -56.820 -45.957 -43.801  1.00 34.920          C  
ATOM   1100  C   ILE A  71     -56.985 -46.044 -45.313  1.00 34.910          C  
ATOM   1101  O   ILE A  71     -58.106 -46.145 -45.816  1.00 35.060          O  
ATOM   1102  CB  ILE A  71     -56.681 -44.483 -43.368  1.00 48.720          C  
ATOM   1103  CG1 ILE A  71     -56.775 -44.429 -41.830  1.00 48.720          C  
ATOM   1104  CG2 ILE A  71     -57.792 -43.624 -44.027  1.00 48.720          C  
ATOM   1105  CD1 ILE A  71     -56.358 -43.118 -41.208  1.00 48.720          C  
ATOM   1106  H   ILE A  71     -54.894 -46.249 -42.907  1.00 41.400          H  
ATOM   1107  HA  ILE A  71     -57.705 -46.376 -43.336  1.00 41.900          H  
ATOM   1108  HB  ILE A  71     -55.704 -44.101 -43.660  1.00 58.460          H  
ATOM   1109 1HG1 ILE A  71     -57.802 -44.638 -41.537  1.00 58.460          H  
ATOM   1110 2HG1 ILE A  71     -56.144 -45.208 -41.427  1.00 58.460          H  
ATOM   1111 1HG2 ILE A  71     -57.700 -42.591 -43.718  1.00 58.460          H  
ATOM   1112 2HG2 ILE A  71     -57.717 -43.664 -45.109  1.00 58.460          H  
ATOM   1113 3HG2 ILE A  71     -58.770 -44.006 -43.727  1.00 58.460          H  
ATOM   1114 1HD1 ILE A  71     -56.453 -43.193 -40.129  1.00 58.460          H  
ATOM   1115 2HD1 ILE A  71     -55.318 -42.907 -41.465  1.00 58.460          H  
ATOM   1116 3HD1 ILE A  71     -56.987 -42.310 -41.562  1.00 58.460          H  
ATOM   1117  N   HIS A  72     -55.881 -45.926 -46.031  1.00 34.810          N  
ATOM   1118  CA  HIS A  72     -55.906 -45.987 -47.479  1.00 34.850          C  
ATOM   1119  C   HIS A  72     -54.571 -46.481 -48.014  1.00 34.410          C  
ATOM   1120  O   HIS A  72     -53.549 -46.427 -47.325  1.00 34.560          O  
ATOM   1121  CB  HIS A  72     -56.241 -44.612 -48.062  1.00 48.770          C  
ATOM   1122  CG  HIS A  72     -55.208 -43.583 -47.781  1.00 48.770          C  
ATOM   1123  ND1 HIS A  72     -54.104 -43.404 -48.582  1.00 48.770          N  
ATOM   1124  CD2 HIS A  72     -55.099 -42.678 -46.781  1.00 48.770          C  
ATOM   1125  CE1 HIS A  72     -53.360 -42.438 -48.091  1.00 48.770          C  
ATOM   1126  NE2 HIS A  72     -53.941 -41.974 -46.994  1.00 48.770          N  
ATOM   1127  H   HIS A  72     -54.998 -45.834 -45.553  1.00 41.770          H  
ATOM   1128  HA  HIS A  72     -56.672 -46.689 -47.804  1.00 41.820          H  
ATOM   1129 1HB  HIS A  72     -56.350 -44.695 -49.143  1.00 58.530          H  
ATOM   1130 2HB  HIS A  72     -57.191 -44.266 -47.660  1.00 58.530          H  
ATOM   1131  HD1 HIS A  72     -53.805 -44.012 -49.354  1.00 58.530          H  
ATOM   1132  HD2 HIS A  72     -55.722 -42.447 -45.920  1.00 58.530          H  
ATOM   1133  HE1 HIS A  72     -52.435 -42.153 -48.591  1.00 58.530          H  
ATOM   1134  N   SER A  73     -54.592 -46.976 -49.245  1.00 33.930          N  
ATOM   1135  CA  SER A  73     -53.401 -47.429 -49.942  1.00 33.570          C  
ATOM   1136  C   SER A  73     -52.603 -46.244 -50.510  1.00 33.540          C  
ATOM   1137  O   SER A  73     -53.133 -45.129 -50.607  1.00 33.790          O  
ATOM   1138  CB  SER A  73     -53.865 -48.365 -51.055  1.00 47.140          C  
ATOM   1139  OG  SER A  73     -54.618 -47.667 -52.006  1.00 47.140          O  
ATOM   1140  H   SER A  73     -55.469 -47.020 -49.747  1.00 40.720          H  
ATOM   1141  HA  SER A  73     -52.789 -47.978 -49.227  1.00 40.280          H  
ATOM   1142 1HB  SER A  73     -53.034 -48.833 -51.551  1.00 56.570          H  
ATOM   1143 2HB  SER A  73     -54.469 -49.160 -50.623  1.00 56.570          H  
ATOM   1144  HG  SER A  73     -54.834 -48.304 -52.693  1.00 56.570          H  
ATOM   1145  N   PRO A  74     -51.308 -46.420 -50.838  1.00 33.300          N  
ATOM   1146  CA  PRO A  74     -50.483 -45.457 -51.540  1.00 33.290          C  
ATOM   1147  C   PRO A  74     -50.920 -45.398 -52.989  1.00 33.100          C  
ATOM   1148  O   PRO A  74     -51.433 -46.390 -53.506  1.00 32.790          O  
ATOM   1149  CB  PRO A  74     -49.070 -46.026 -51.376  1.00 49.940          C  
ATOM   1150  CG  PRO A  74     -49.277 -47.515 -51.202  1.00 49.940          C  
ATOM   1151  CD  PRO A  74     -50.575 -47.642 -50.422  1.00 49.940          C  
ATOM   1152  HA  PRO A  74     -50.580 -44.472 -51.061  1.00 39.950          H  
ATOM   1153 1HB  PRO A  74     -48.474 -45.787 -52.275  1.00 59.920          H  
ATOM   1154 2HB  PRO A  74     -48.566 -45.554 -50.522  1.00 59.920          H  
ATOM   1155 1HG  PRO A  74     -49.337 -47.997 -52.192  1.00 59.920          H  
ATOM   1156 2HG  PRO A  74     -48.419 -47.966 -50.679  1.00 59.920          H  
ATOM   1157 1HD  PRO A  74     -51.057 -48.555 -50.736  1.00 59.920          H  
ATOM   1158 2HD  PRO A  74     -50.384 -47.625 -49.338  1.00 59.920          H  
ATOM   1159  N   THR A  75     -50.668 -44.279 -53.653  1.00 33.330          N  
ATOM   1160  CA  THR A  75     -50.979 -44.168 -55.066  1.00 33.210          C  
ATOM   1161  C   THR A  75     -50.166 -45.213 -55.846  1.00 32.890          C  
ATOM   1162  O   THR A  75     -48.946 -45.256 -55.678  1.00 33.150          O  
ATOM   1163  CB  THR A  75     -50.618 -42.752 -55.578  1.00 46.540          C  
ATOM   1164  OG1 THR A  75     -51.337 -41.768 -54.818  1.00 46.540          O  
ATOM   1165  CG2 THR A  75     -50.984 -42.605 -57.047  1.00 46.540          C  
ATOM   1166  H   THR A  75     -50.267 -43.480 -53.182  1.00 40.000          H  
ATOM   1167  HA  THR A  75     -52.044 -44.318 -55.175  1.00 39.850          H  
ATOM   1168  HB  THR A  75     -49.548 -42.586 -55.454  1.00 55.850          H  
ATOM   1169  HG1 THR A  75     -50.997 -40.891 -55.025  1.00 55.850          H  
ATOM   1170 1HG2 THR A  75     -50.724 -41.605 -57.381  1.00 55.850          H  
ATOM   1171 2HG2 THR A  75     -50.438 -43.335 -57.645  1.00 55.850          H  
ATOM   1172 3HG2 THR A  75     -52.052 -42.758 -57.176  1.00 55.850          H  
ATOM   1173  N   PRO A  76     -50.797 -46.074 -56.674  1.00 32.390          N  
ATOM   1174  CA  PRO A  76     -50.160 -47.096 -57.482  1.00 32.190          C  
ATOM   1175  C   PRO A  76     -49.454 -46.478 -58.671  1.00 32.410          C  
ATOM   1176  O   PRO A  76     -49.855 -45.409 -59.134  1.00 32.840          O  
ATOM   1177  CB  PRO A  76     -51.339 -47.970 -57.920  1.00 48.280          C  
ATOM   1178  CG  PRO A  76     -52.516 -47.023 -57.956  1.00 48.280          C  
ATOM   1179  CD  PRO A  76     -52.271 -46.043 -56.818  1.00 48.280          C  
ATOM   1180  HA  PRO A  76     -49.451 -47.661 -56.859  1.00 38.630          H  
ATOM   1181 1HB  PRO A  76     -51.121 -48.420 -58.903  1.00 57.940          H  
ATOM   1182 2HB  PRO A  76     -51.476 -48.799 -57.210  1.00 57.940          H  
ATOM   1183 1HG  PRO A  76     -52.565 -46.520 -58.937  1.00 57.940          H  
ATOM   1184 2HG  PRO A  76     -53.456 -47.582 -57.838  1.00 57.940          H  
ATOM   1185 1HD  PRO A  76     -52.622 -45.063 -57.150  1.00 57.940          H  
ATOM   1186 2HD  PRO A  76     -52.760 -46.385 -55.885  1.00 57.940          H  
ATOM   1187  N   SER A  77     -48.476 -47.186 -59.209  1.00 32.180          N  
ATOM   1188  CA  SER A  77     -47.785 -46.758 -60.416  1.00 32.430          C  
ATOM   1189  C   SER A  77     -47.105 -47.902 -61.142  1.00 31.980          C  
ATOM   1190  O   SER A  77     -46.528 -48.796 -60.526  1.00 31.280          O  
ATOM   1191  CB  SER A  77     -46.791 -45.679 -60.077  1.00 45.300          C  
ATOM   1192  OG  SER A  77     -45.975 -45.352 -61.187  1.00 45.300          O  
ATOM   1193  H   SER A  77     -48.185 -48.046 -58.764  1.00 38.620          H  
ATOM   1194  HA  SER A  77     -48.525 -46.328 -61.091  1.00 38.920          H  
ATOM   1195 1HB  SER A  77     -47.338 -44.786 -59.766  1.00 54.360          H  
ATOM   1196 2HB  SER A  77     -46.208 -45.988 -59.241  1.00 54.360          H  
ATOM   1197  HG  SER A  77     -45.517 -44.539 -60.930  1.00 54.360          H  
ATOM   1198  N   LYS A  78     -47.214 -47.885 -62.468  1.00 32.430          N  
ATOM   1199  CA  LYS A  78     -46.571 -48.885 -63.308  1.00 32.140          C  
ATOM   1200  C   LYS A  78     -45.078 -48.599 -63.420  1.00 31.820          C  
ATOM   1201  O   LYS A  78     -44.253 -49.504 -63.237  1.00 31.290          O  
ATOM   1202  CB  LYS A  78     -47.232 -48.923 -64.685  1.00 45.110          C  
ATOM   1203  CG  LYS A  78     -46.705 -49.993 -65.642  1.00 45.110          C  
ATOM   1204  CD  LYS A  78     -46.969 -51.415 -65.106  1.00 45.110          C  
ATOM   1205  CE  LYS A  78     -46.913 -52.499 -66.218  1.00 45.110          C  
ATOM   1206  NZ  LYS A  78     -45.560 -52.626 -66.858  1.00 45.110          N  
ATOM   1207  H   LYS A  78     -47.741 -47.135 -62.892  1.00 38.920          H  
ATOM   1208  HA  LYS A  78     -46.687 -49.857 -62.831  1.00 38.570          H  
ATOM   1209 1HB  LYS A  78     -48.305 -49.076 -64.568  1.00 54.130          H  
ATOM   1210 2HB  LYS A  78     -47.093 -47.960 -65.177  1.00 54.130          H  
ATOM   1211 1HG  LYS A  78     -47.183 -49.880 -66.612  1.00 54.130          H  
ATOM   1212 2HG  LYS A  78     -45.630 -49.858 -65.774  1.00 54.130          H  
ATOM   1213 1HD  LYS A  78     -46.193 -51.659 -64.373  1.00 54.130          H  
ATOM   1214 2HD  LYS A  78     -47.939 -51.458 -64.615  1.00 54.130          H  
ATOM   1215 1HE  LYS A  78     -47.177 -53.456 -65.778  1.00 54.130          H  
ATOM   1216 2HE  LYS A  78     -47.640 -52.249 -66.987  1.00 54.130          H  
ATOM   1217 1HZ  LYS A  78     -45.571 -53.336 -67.561  1.00 54.130          H  
ATOM   1218 2HZ  LYS A  78     -45.248 -51.753 -67.286  1.00 54.130          H  
ATOM   1219 3HZ  LYS A  78     -44.825 -52.851 -66.174  1.00 54.130          H  
ATOM   1220  N   MET A  79     -44.742 -47.317 -63.681  1.00 32.120          N  
ATOM   1221  CA  MET A  79     -43.353 -46.895 -63.865  1.00 31.980          C  
ATOM   1222  C   MET A  79     -42.560 -47.052 -62.596  1.00 31.330          C  
ATOM   1223  O   MET A  79     -41.361 -47.321 -62.640  1.00 31.100          O  
ATOM   1224  CB  MET A  79     -43.235 -45.477 -64.406  1.00 44.830          C  
ATOM   1225  CG  MET A  79     -43.646 -45.329 -65.860  1.00 44.830          C  
ATOM   1226  SD  MET A  79     -42.770 -46.509 -66.956  1.00 44.830          S  
ATOM   1227  CE  MET A  79     -41.028 -46.123 -66.743  1.00 44.830          C  
ATOM   1228  H   MET A  79     -45.481 -46.640 -63.784  1.00 38.540          H  
ATOM   1229  HA  MET A  79     -42.902 -47.560 -64.588  1.00 38.380          H  
ATOM   1230 1HB  MET A  79     -43.875 -44.816 -63.822  1.00 53.790          H  
ATOM   1231 2HB  MET A  79     -42.215 -45.118 -64.290  1.00 53.790          H  
ATOM   1232 1HG  MET A  79     -44.716 -45.502 -65.955  1.00 53.790          H  
ATOM   1233 2HG  MET A  79     -43.429 -44.317 -66.200  1.00 53.790          H  
ATOM   1234 1HE  MET A  79     -40.431 -46.786 -67.374  1.00 53.790          H  
ATOM   1235 2HE  MET A  79     -40.842 -45.086 -67.025  1.00 53.790          H  
ATOM   1236 3HE  MET A  79     -40.746 -46.274 -65.708  1.00 53.790          H  
ATOM   1237  N   GLN A  80     -43.245 -47.019 -61.456  1.00 31.090          N  
ATOM   1238  CA  GLN A  80     -42.605 -47.259 -60.172  1.00 30.530          C  
ATOM   1239  C   GLN A  80     -41.780 -48.535 -60.204  1.00 29.870          C  
ATOM   1240  O   GLN A  80     -40.789 -48.645 -59.476  1.00 29.490          O  
ATOM   1241  CB  GLN A  80     -43.650 -47.380 -59.075  1.00 42.970          C  
ATOM   1242  CG  GLN A  80     -43.133 -47.684 -57.697  1.00 42.970          C  
ATOM   1243  CD  GLN A  80     -44.266 -47.754 -56.697  1.00 42.970          C  
ATOM   1244  OE1 GLN A  80     -45.440 -47.890 -57.064  1.00 42.970          O  
ATOM   1245  NE2 GLN A  80     -43.929 -47.659 -55.423  1.00 42.970          N  
ATOM   1246  H   GLN A  80     -44.228 -46.741 -61.468  1.00 37.310          H  
ATOM   1247  HA  GLN A  80     -41.943 -46.426 -59.949  1.00 36.640          H  
ATOM   1248 1HB  GLN A  80     -44.142 -46.441 -58.995  1.00 51.560          H  
ATOM   1249 2HB  GLN A  80     -44.384 -48.131 -59.347  1.00 51.560          H  
ATOM   1250 1HG  GLN A  80     -42.638 -48.657 -57.701  1.00 51.560          H  
ATOM   1251 2HG  GLN A  80     -42.438 -46.908 -57.392  1.00 51.560          H  
ATOM   1252 1HE2 GLN A  80     -44.637 -47.694 -54.715  1.00 51.560          H  
ATOM   1253 2HE2 GLN A  80     -42.968 -47.549 -55.165  1.00 51.560          H  
ATOM   1254  N   PHE A  81     -42.214 -49.521 -60.987  1.00 29.830          N  
ATOM   1255  CA  PHE A  81     -41.506 -50.766 -61.052  1.00 29.320          C  
ATOM   1256  C   PHE A  81     -40.798 -50.886 -62.396  1.00 29.350          C  
ATOM   1257  O   PHE A  81     -39.601 -51.181 -62.433  1.00 28.830          O  
ATOM   1258  CB  PHE A  81     -42.503 -51.886 -60.833  1.00 41.250          C  
ATOM   1259  CG  PHE A  81     -43.147 -51.726 -59.498  1.00 41.250          C  
ATOM   1260  CD1 PHE A  81     -44.414 -51.167 -59.398  1.00 41.250          C  
ATOM   1261  CD2 PHE A  81     -42.489 -52.086 -58.336  1.00 41.250          C  
ATOM   1262  CE1 PHE A  81     -45.002 -50.984 -58.175  1.00 41.250          C  
ATOM   1263  CE2 PHE A  81     -43.081 -51.901 -57.105  1.00 41.250          C  
ATOM   1264  CZ  PHE A  81     -44.340 -51.348 -57.027  1.00 41.250          C  
ATOM   1265  H   PHE A  81     -43.035 -49.394 -61.578  1.00 35.800          H  
ATOM   1266  HA  PHE A  81     -40.754 -50.794 -60.264  1.00 35.180          H  
ATOM   1267 1HB  PHE A  81     -43.275 -51.849 -61.604  1.00 49.500          H  
ATOM   1268 2HB  PHE A  81     -42.004 -52.859 -60.888  1.00 49.500          H  
ATOM   1269  HD1 PHE A  81     -44.947 -50.858 -60.306  1.00 49.500          H  
ATOM   1270  HD2 PHE A  81     -41.486 -52.516 -58.403  1.00 49.500          H  
ATOM   1271  HE1 PHE A  81     -45.996 -50.533 -58.118  1.00 49.500          H  
ATOM   1272  HE2 PHE A  81     -42.552 -52.185 -56.196  1.00 49.500          H  
ATOM   1273  HZ  PHE A  81     -44.811 -51.194 -56.058  1.00 49.500          H  
ATOM   1274  N   ASP A  82     -41.466 -50.531 -63.513  1.00 30.020          N  
ATOM   1275  CA  ASP A  82     -40.831 -50.716 -64.830  1.00 30.150          C  
ATOM   1276  C   ASP A  82     -39.512 -49.946 -64.955  1.00 29.910          C  
ATOM   1277  O   ASP A  82     -38.537 -50.441 -65.529  1.00 29.670          O  
ATOM   1278  CB  ASP A  82     -41.721 -50.267 -65.998  1.00 42.160          C  
ATOM   1279  CG  ASP A  82     -42.962 -51.139 -66.301  1.00 42.160          C  
ATOM   1280  OD1 ASP A  82     -43.171 -52.184 -65.707  1.00 42.160          O  
ATOM   1281  OD2 ASP A  82     -43.714 -50.780 -67.200  1.00 42.160          O  
ATOM   1282  H   ASP A  82     -42.444 -50.235 -63.453  1.00 36.020          H  
ATOM   1283  HA  ASP A  82     -40.620 -51.776 -64.961  1.00 36.180          H  
ATOM   1284 1HB  ASP A  82     -42.052 -49.260 -65.819  1.00 50.590          H  
ATOM   1285 2HB  ASP A  82     -41.108 -50.241 -66.907  1.00 50.590          H  
ATOM   1286  N   ALA A  83     -39.422 -48.780 -64.301  1.00 30.040          N  
ATOM   1287  CA  ALA A  83     -38.247 -47.919 -64.356  1.00 29.930          C  
ATOM   1288  C   ALA A  83     -36.979 -48.637 -63.905  1.00 29.190          C  
ATOM   1289  O   ALA A  83     -35.874 -48.212 -64.249  1.00 29.070          O  
ATOM   1290  CB  ALA A  83     -38.458 -46.697 -63.478  1.00 41.950          C  
ATOM   1291  H   ALA A  83     -40.226 -48.417 -63.778  1.00 36.050          H  
ATOM   1292  HA  ALA A  83     -38.110 -47.603 -65.391  1.00 35.920          H  
ATOM   1293 1HB  ALA A  83     -37.586 -46.047 -63.546  1.00 50.340          H  
ATOM   1294 2HB  ALA A  83     -39.340 -46.158 -63.803  1.00 50.340          H  
ATOM   1295 3HB  ALA A  83     -38.593 -47.020 -62.446  1.00 50.340          H  
ATOM   1296  N   ARG A  84     -37.129 -49.665 -63.072  1.00 28.760          N  
ATOM   1297  CA  ARG A  84     -36.000 -50.420 -62.580  1.00 28.110          C  
ATOM   1298  C   ARG A  84     -36.029 -51.869 -63.070  1.00 27.860          C  
ATOM   1299  O   ARG A  84     -34.988 -52.430 -63.396  1.00 27.430          O  
ATOM   1300  CB  ARG A  84     -35.948 -50.382 -61.066  1.00 39.610          C  
ATOM   1301  CG  ARG A  84     -35.729 -48.994 -60.435  1.00 39.610          C  
ATOM   1302  CD  ARG A  84     -34.432 -48.380 -60.842  1.00 39.610          C  
ATOM   1303  NE  ARG A  84     -34.084 -47.242 -60.018  1.00 39.610          N  
ATOM   1304  CZ  ARG A  84     -32.974 -46.490 -60.165  1.00 39.610          C  
ATOM   1305  NH1 ARG A  84     -32.102 -46.754 -61.119  1.00 39.610          N  
ATOM   1306  NH2 ARG A  84     -32.761 -45.476 -59.342  1.00 39.610          N  
ATOM   1307  H   ARG A  84     -38.072 -49.971 -62.832  1.00 34.510          H  
ATOM   1308  HA  ARG A  84     -35.093 -49.968 -62.968  1.00 33.730          H  
ATOM   1309 1HB  ARG A  84     -36.894 -50.759 -60.674  1.00 47.540          H  
ATOM   1310 2HB  ARG A  84     -35.173 -51.040 -60.716  1.00 47.540          H  
ATOM   1311 1HG  ARG A  84     -36.535 -48.325 -60.741  1.00 47.540          H  
ATOM   1312 2HG  ARG A  84     -35.729 -49.089 -59.349  1.00 47.540          H  
ATOM   1313 1HD  ARG A  84     -33.640 -49.096 -60.793  1.00 47.540          H  
ATOM   1314 2HD  ARG A  84     -34.525 -48.022 -61.865  1.00 47.540          H  
ATOM   1315  HE  ARG A  84     -34.720 -46.999 -59.271  1.00 47.540          H  
ATOM   1316 1HH1 ARG A  84     -32.261 -47.523 -61.753  1.00 47.540          H  
ATOM   1317 2HH1 ARG A  84     -31.275 -46.184 -61.220  1.00 47.540          H  
ATOM   1318 1HH2 ARG A  84     -33.427 -45.271 -58.610  1.00 47.540          H  
ATOM   1319 2HH2 ARG A  84     -31.934 -44.906 -59.443  1.00 47.540          H  
ATOM   1320  N   ASP A  85     -37.208 -52.489 -63.150  1.00 28.210          N  
ATOM   1321  CA  ASP A  85     -37.309 -53.889 -63.568  1.00 28.070          C  
ATOM   1322  C   ASP A  85     -36.800 -54.109 -64.998  1.00 27.930          C  
ATOM   1323  O   ASP A  85     -36.194 -55.133 -65.304  1.00 27.610          O  
ATOM   1324  CB  ASP A  85     -38.755 -54.387 -63.470  1.00 39.350          C  
ATOM   1325  CG  ASP A  85     -39.265 -54.594 -62.027  1.00 39.350          C  
ATOM   1326  OD1 ASP A  85     -38.477 -54.598 -61.097  1.00 39.350          O  
ATOM   1327  OD2 ASP A  85     -40.439 -54.783 -61.862  1.00 39.350          O  
ATOM   1328  H   ASP A  85     -38.060 -52.006 -62.878  1.00 33.850          H  
ATOM   1329  HA  ASP A  85     -36.695 -54.489 -62.895  1.00 33.680          H  
ATOM   1330 1HB  ASP A  85     -39.404 -53.659 -63.953  1.00 47.220          H  
ATOM   1331 2HB  ASP A  85     -38.850 -55.322 -64.026  1.00 47.220          H  
ATOM   1332  N   ASP A  86     -37.004 -53.138 -65.890  1.00 28.220          N  
ATOM   1333  CA  ASP A  86     -36.540 -53.276 -67.271  1.00 28.210          C  
ATOM   1334  C   ASP A  86     -35.013 -53.321 -67.354  1.00 27.670          C  
ATOM   1335  O   ASP A  86     -34.422 -53.879 -68.289  1.00 27.590          O  
ATOM   1336  CB  ASP A  86     -37.072 -52.138 -68.141  1.00 39.500          C  
ATOM   1337  CG  ASP A  86     -38.552 -52.237 -68.459  1.00 39.500          C  
ATOM   1338  OD1 ASP A  86     -39.142 -53.267 -68.225  1.00 39.500          O  
ATOM   1339  OD2 ASP A  86     -39.083 -51.275 -68.961  1.00 39.500          O  
ATOM   1340  H   ASP A  86     -37.522 -52.294 -65.628  1.00 33.860          H  
ATOM   1341  HA  ASP A  86     -36.933 -54.214 -67.668  1.00 33.850          H  
ATOM   1342 1HB  ASP A  86     -36.893 -51.188 -67.625  1.00 47.400          H  
ATOM   1343 2HB  ASP A  86     -36.548 -52.104 -69.062  1.00 47.400          H  
ATOM   1344  N   LEU A  87     -34.343 -52.803 -66.328  1.00 27.350          N  
ATOM   1345  CA  LEU A  87     -32.903 -52.730 -66.319  1.00 27.200          C  
ATOM   1346  C   LEU A  87     -32.339 -54.072 -65.908  1.00 26.720          C  
ATOM   1347  O   LEU A  87     -31.127 -54.279 -65.952  1.00 26.850          O  
ATOM   1348  CB  LEU A  87     -32.428 -51.693 -65.289  1.00 38.140          C  
ATOM   1349  CG  LEU A  87     -32.838 -50.217 -65.469  1.00 38.140          C  
ATOM   1350  CD1 LEU A  87     -32.325 -49.427 -64.253  1.00 38.140          C  
ATOM   1351  CD2 LEU A  87     -32.294 -49.659 -66.773  1.00 38.140          C  
ATOM   1352  H   LEU A  87     -34.837 -52.454 -65.507  1.00 32.820          H  
ATOM   1353  HA  LEU A  87     -32.543 -52.493 -67.313  1.00 32.640          H  
ATOM   1354 1HB  LEU A  87     -32.797 -52.002 -64.323  1.00 45.770          H  
ATOM   1355 2HB  LEU A  87     -31.376 -51.720 -65.250  1.00 45.770          H  
ATOM   1356  HG  LEU A  87     -33.929 -50.140 -65.479  1.00 45.770          H  
ATOM   1357 1HD1 LEU A  87     -32.630 -48.385 -64.351  1.00 45.770          H  
ATOM   1358 2HD1 LEU A  87     -32.750 -49.840 -63.349  1.00 45.770          H  
ATOM   1359 3HD1 LEU A  87     -31.239 -49.489 -64.207  1.00 45.770          H  
ATOM   1360 1HD2 LEU A  87     -32.598 -48.617 -66.873  1.00 45.770          H  
ATOM   1361 2HD2 LEU A  87     -31.219 -49.720 -66.787  1.00 45.770          H  
ATOM   1362 3HD2 LEU A  87     -32.697 -50.214 -67.593  1.00 45.770          H  
ATOM   1363  N   GLY A  88     -33.210 -54.998 -65.527  1.00 26.250          N  
ATOM   1364  CA  GLY A  88     -32.814 -56.286 -65.022  1.00 25.850          C  
ATOM   1365  C   GLY A  88     -31.838 -57.032 -65.892  1.00 25.890          C  
ATOM   1366  O   GLY A  88     -30.760 -57.393 -65.426  1.00 25.830          O  
ATOM   1367  H   GLY A  88     -34.215 -54.808 -65.552  1.00 31.500          H  
ATOM   1368 1HA  GLY A  88     -32.392 -56.168 -64.022  1.00 31.020          H  
ATOM   1369 2HA  GLY A  88     -33.718 -56.883 -64.922  1.00 31.020          H  
ATOM   1370  N   GLU A  89     -32.162 -57.302 -67.157  1.00 26.090          N  
ATOM   1371  CA  GLU A  89     -31.190 -58.090 -67.914  1.00 26.260          C  
ATOM   1372  C   GLU A  89     -29.891 -57.333 -68.167  1.00 26.650          C  
ATOM   1373  O   GLU A  89     -28.801 -57.908 -68.094  1.00 26.740          O  
ATOM   1374  CB  GLU A  89     -31.790 -58.517 -69.243  1.00 36.700          C  
ATOM   1375  CG  GLU A  89     -30.963 -59.496 -70.070  1.00 36.700          C  
ATOM   1376  CD  GLU A  89     -30.826 -60.810 -69.396  1.00 36.700          C  
ATOM   1377  OE1 GLU A  89     -31.559 -61.031 -68.471  1.00 36.700          O  
ATOM   1378  OE2 GLU A  89     -30.030 -61.612 -69.819  1.00 36.700          O  
ATOM   1379  H   GLU A  89     -33.078 -57.040 -67.549  1.00 31.310          H  
ATOM   1380  HA  GLU A  89     -30.942 -58.976 -67.339  1.00 31.510          H  
ATOM   1381 1HB  GLU A  89     -32.753 -58.974 -69.049  1.00 44.040          H  
ATOM   1382 2HB  GLU A  89     -31.949 -57.631 -69.852  1.00 44.040          H  
ATOM   1383 1HG  GLU A  89     -31.455 -59.645 -71.032  1.00 44.040          H  
ATOM   1384 2HG  GLU A  89     -29.976 -59.078 -70.257  1.00 44.040          H  
ATOM   1385  N   ALA A  90     -29.995 -56.036 -68.454  1.00 26.990          N  
ATOM   1386  CA  ALA A  90     -28.809 -55.260 -68.768  1.00 27.490          C  
ATOM   1387  C   ALA A  90     -27.824 -55.251 -67.596  1.00 27.280          C  
ATOM   1388  O   ALA A  90     -26.625 -55.489 -67.780  1.00 27.520          O  
ATOM   1389  CB  ALA A  90     -29.234 -53.836 -69.130  1.00 38.290          C  
ATOM   1390  H   ALA A  90     -30.906 -55.601 -68.481  1.00 32.390          H  
ATOM   1391  HA  ALA A  90     -28.318 -55.718 -69.626  1.00 32.990          H  
ATOM   1392 1HB  ALA A  90     -28.374 -53.248 -69.395  1.00 45.940          H  
ATOM   1393 2HB  ALA A  90     -29.923 -53.868 -69.980  1.00 45.940          H  
ATOM   1394 3HB  ALA A  90     -29.737 -53.375 -68.279  1.00 45.940          H  
ATOM   1395  N   PHE A  91     -28.349 -55.060 -66.384  1.00 26.930          N  
ATOM   1396  CA  PHE A  91     -27.557 -55.013 -65.166  1.00 26.820          C  
ATOM   1397  C   PHE A  91     -27.119 -56.374 -64.683  1.00 26.420          C  
ATOM   1398  O   PHE A  91     -26.011 -56.535 -64.170  1.00 26.730          O  
ATOM   1399  CB  PHE A  91     -28.303 -54.249 -64.105  1.00 37.590          C  
ATOM   1400  CG  PHE A  91     -28.144 -52.762 -64.287  1.00 37.590          C  
ATOM   1401  CD1 PHE A  91     -28.758 -52.080 -65.317  1.00 37.590          C  
ATOM   1402  CD2 PHE A  91     -27.372 -52.044 -63.399  1.00 37.590          C  
ATOM   1403  CE1 PHE A  91     -28.597 -50.728 -65.462  1.00 37.590          C  
ATOM   1404  CE2 PHE A  91     -27.216 -50.688 -63.534  1.00 37.590          C  
ATOM   1405  CZ  PHE A  91     -27.829 -50.027 -64.571  1.00 37.590          C  
ATOM   1406  H   PHE A  91     -29.355 -54.892 -66.298  1.00 32.320          H  
ATOM   1407  HA  PHE A  91     -26.667 -54.431 -65.383  1.00 32.180          H  
ATOM   1408 1HB  PHE A  91     -29.361 -54.504 -64.165  1.00 45.110          H  
ATOM   1409 2HB  PHE A  91     -27.952 -54.525 -63.113  1.00 45.110          H  
ATOM   1410  HD1 PHE A  91     -29.371 -52.616 -66.026  1.00 45.110          H  
ATOM   1411  HD2 PHE A  91     -26.887 -52.568 -62.570  1.00 45.110          H  
ATOM   1412  HE1 PHE A  91     -29.078 -50.209 -66.284  1.00 45.110          H  
ATOM   1413  HE2 PHE A  91     -26.603 -50.138 -62.819  1.00 45.110          H  
ATOM   1414  HZ  PHE A  91     -27.703 -48.950 -64.685  1.00 45.110          H  
ATOM   1415  N   TRP A  92     -27.971 -57.381 -64.806  1.00 25.830          N  
ATOM   1416  CA  TRP A  92     -27.567 -58.679 -64.325  1.00 25.480          C  
ATOM   1417  C   TRP A  92     -26.345 -59.135 -65.102  1.00 25.830          C  
ATOM   1418  O   TRP A  92     -25.368 -59.614 -64.514  1.00 25.890          O  
ATOM   1419  CB  TRP A  92     -28.692 -59.704 -64.413  1.00 35.810          C  
ATOM   1420  CG  TRP A  92     -28.286 -60.931 -63.742  1.00 35.810          C  
ATOM   1421  CD1 TRP A  92     -28.396 -61.129 -62.421  1.00 35.810          C  
ATOM   1422  CD2 TRP A  92     -27.700 -62.128 -64.271  1.00 35.810          C  
ATOM   1423  NE1 TRP A  92     -27.897 -62.306 -62.078  1.00 35.810          N  
ATOM   1424  CE2 TRP A  92     -27.465 -62.956 -63.184  1.00 35.810          C  
ATOM   1425  CE3 TRP A  92     -27.355 -62.549 -65.541  1.00 35.810          C  
ATOM   1426  CZ2 TRP A  92     -26.888 -64.189 -63.314  1.00 35.810          C  
ATOM   1427  CZ3 TRP A  92     -26.783 -63.799 -65.687  1.00 35.810          C  
ATOM   1428  CH2 TRP A  92     -26.552 -64.602 -64.596  1.00 35.810          C  
ATOM   1429  H   TRP A  92     -28.905 -57.249 -65.195  1.00 31.000          H  
ATOM   1430  HA  TRP A  92     -27.273 -58.590 -63.287  1.00 30.580          H  
ATOM   1431 1HB  TRP A  92     -29.585 -59.313 -63.937  1.00 42.970          H  
ATOM   1432 2HB  TRP A  92     -28.930 -59.916 -65.458  1.00 42.970          H  
ATOM   1433  HD1 TRP A  92     -28.809 -60.429 -61.722  1.00 42.970          H  
ATOM   1434  HE1 TRP A  92     -27.855 -62.630 -61.093  1.00 42.970          H  
ATOM   1435  HE3 TRP A  92     -27.541 -61.908 -66.401  1.00 42.970          H  
ATOM   1436  HZ2 TRP A  92     -26.701 -64.830 -62.447  1.00 42.970          H  
ATOM   1437  HZ3 TRP A  92     -26.518 -64.129 -66.687  1.00 42.970          H  
ATOM   1438  HH2 TRP A  92     -26.095 -65.582 -64.737  1.00 42.970          H  
ATOM   1439  N   LYS A  93     -26.385 -58.979 -66.433  1.00 26.150          N  
ATOM   1440  CA  LYS A  93     -25.248 -59.371 -67.251  1.00 26.590          C  
ATOM   1441  C   LYS A  93     -24.043 -58.454 -66.981  1.00 27.180          C  
ATOM   1442  O   LYS A  93     -22.906 -58.934 -66.862  1.00 27.280          O  
ATOM   1443  CB  LYS A  93     -25.612 -59.304 -68.733  1.00 37.050          C  
ATOM   1444  CG  LYS A  93     -26.727 -60.293 -69.216  1.00 37.050          C  
ATOM   1445  CD  LYS A  93     -26.364 -61.805 -69.142  1.00 37.050          C  
ATOM   1446  CE  LYS A  93     -25.335 -62.213 -70.199  1.00 37.050          C  
ATOM   1447  NZ  LYS A  93     -25.209 -63.716 -70.329  1.00 37.050          N  
ATOM   1448  H   LYS A  93     -27.228 -58.596 -66.877  1.00 31.380          H  
ATOM   1449  HA  LYS A  93     -24.960 -60.385 -66.986  1.00 31.910          H  
ATOM   1450 1HB  LYS A  93     -25.969 -58.291 -68.954  1.00 44.460          H  
ATOM   1451 2HB  LYS A  93     -24.717 -59.466 -69.331  1.00 44.460          H  
ATOM   1452 1HG  LYS A  93     -27.629 -60.127 -68.617  1.00 44.460          H  
ATOM   1453 2HG  LYS A  93     -26.977 -60.056 -70.248  1.00 44.460          H  
ATOM   1454 1HD  LYS A  93     -25.952 -62.037 -68.172  1.00 44.460          H  
ATOM   1455 2HD  LYS A  93     -27.276 -62.394 -69.275  1.00 44.460          H  
ATOM   1456 1HE  LYS A  93     -25.613 -61.796 -71.162  1.00 44.460          H  
ATOM   1457 2HE  LYS A  93     -24.372 -61.808 -69.905  1.00 44.460          H  
ATOM   1458 1HZ  LYS A  93     -24.507 -63.949 -71.034  1.00 44.460          H  
ATOM   1459 2HZ  LYS A  93     -24.953 -64.137 -69.437  1.00 44.460          H  
ATOM   1460 3HZ  LYS A  93     -26.096 -64.092 -70.618  1.00 44.460          H  
ATOM   1461  N   LEU A  94     -24.283 -57.142 -66.803  1.00 27.610          N  
ATOM   1462  CA  LEU A  94     -23.214 -56.184 -66.533  1.00 28.120          C  
ATOM   1463  C   LEU A  94     -22.413 -56.562 -65.294  1.00 27.790          C  
ATOM   1464  O   LEU A  94     -21.190 -56.457 -65.288  1.00 28.120          O  
ATOM   1465  CB  LEU A  94     -23.806 -54.792 -66.311  1.00 39.160          C  
ATOM   1466  CG  LEU A  94     -22.853 -53.628 -66.010  1.00 39.160          C  
ATOM   1467  CD1 LEU A  94     -21.899 -53.401 -67.203  1.00 39.160          C  
ATOM   1468  CD2 LEU A  94     -23.727 -52.393 -65.686  1.00 39.160          C  
ATOM   1469  H   LEU A  94     -25.225 -56.761 -66.932  1.00 33.130          H  
ATOM   1470  HA  LEU A  94     -22.561 -56.173 -67.398  1.00 33.740          H  
ATOM   1471 1HB  LEU A  94     -24.392 -54.526 -67.185  1.00 47.000          H  
ATOM   1472 2HB  LEU A  94     -24.470 -54.859 -65.466  1.00 47.000          H  
ATOM   1473  HG  LEU A  94     -22.236 -53.862 -65.139  1.00 47.000          H  
ATOM   1474 1HD1 LEU A  94     -21.234 -52.568 -66.978  1.00 47.000          H  
ATOM   1475 2HD1 LEU A  94     -21.299 -54.289 -67.384  1.00 47.000          H  
ATOM   1476 3HD1 LEU A  94     -22.475 -53.175 -68.083  1.00 47.000          H  
ATOM   1477 1HD2 LEU A  94     -23.089 -51.538 -65.454  1.00 47.000          H  
ATOM   1478 2HD2 LEU A  94     -24.358 -52.156 -66.529  1.00 47.000          H  
ATOM   1479 3HD2 LEU A  94     -24.361 -52.617 -64.825  1.00 47.000          H  
ATOM   1480  N   VAL A  95     -23.093 -56.980 -64.243  1.00 27.230          N  
ATOM   1481  CA  VAL A  95     -22.407 -57.374 -63.034  1.00 26.960          C  
ATOM   1482  C   VAL A  95     -21.829 -58.798 -63.127  1.00 26.650          C  
ATOM   1483  O   VAL A  95     -20.673 -59.014 -62.767  1.00 26.750          O  
ATOM   1484  CB  VAL A  95     -23.349 -57.222 -61.830  1.00 37.850          C  
ATOM   1485  CG1 VAL A  95     -22.693 -57.759 -60.542  1.00 37.850          C  
ATOM   1486  CG2 VAL A  95     -23.704 -55.726 -61.686  1.00 37.850          C  
ATOM   1487  H   VAL A  95     -24.117 -56.982 -64.290  1.00 32.680          H  
ATOM   1488  HA  VAL A  95     -21.575 -56.687 -62.885  1.00 32.350          H  
ATOM   1489  HB  VAL A  95     -24.253 -57.803 -62.012  1.00 45.420          H  
ATOM   1490 1HG1 VAL A  95     -23.383 -57.639 -59.706  1.00 45.420          H  
ATOM   1491 2HG1 VAL A  95     -22.450 -58.816 -60.649  1.00 45.420          H  
ATOM   1492 3HG1 VAL A  95     -21.778 -57.200 -60.339  1.00 45.420          H  
ATOM   1493 1HG2 VAL A  95     -24.379 -55.581 -60.848  1.00 45.420          H  
ATOM   1494 2HG2 VAL A  95     -22.794 -55.154 -61.514  1.00 45.420          H  
ATOM   1495 3HG2 VAL A  95     -24.185 -55.375 -62.600  1.00 45.420          H  
ATOM   1496  N   SER A  96     -22.636 -59.775 -63.562  1.00 26.360          N  
ATOM   1497  CA  SER A  96     -22.202 -61.170 -63.645  1.00 26.120          C  
ATOM   1498  C   SER A  96     -21.039 -61.425 -64.627  1.00 26.550          C  
ATOM   1499  O   SER A  96     -20.067 -62.101 -64.274  1.00 26.660          O  
ATOM   1500  CB  SER A  96     -23.385 -62.044 -64.030  1.00 36.660          C  
ATOM   1501  OG  SER A  96     -23.012 -63.393 -64.115  1.00 36.660          O  
ATOM   1502  H   SER A  96     -23.594 -59.559 -63.829  1.00 31.630          H  
ATOM   1503  HA  SER A  96     -21.870 -61.469 -62.653  1.00 31.340          H  
ATOM   1504 1HB  SER A  96     -24.185 -61.927 -63.296  1.00 44.000          H  
ATOM   1505 2HB  SER A  96     -23.780 -61.714 -64.990  1.00 44.000          H  
ATOM   1506  HG  SER A  96     -23.819 -63.879 -64.311  1.00 44.000          H  
ATOM   1507  N   GLU A  97     -21.139 -60.907 -65.861  1.00 26.910          N  
ATOM   1508  CA  GLU A  97     -20.107 -61.118 -66.881  1.00 27.430          C  
ATOM   1509  C   GLU A  97     -19.327 -59.859 -67.259  1.00 27.760          C  
ATOM   1510  O   GLU A  97     -18.147 -59.945 -67.603  1.00 28.130          O  
ATOM   1511  CB  GLU A  97     -20.729 -61.697 -68.166  1.00 38.190          C  
ATOM   1512  CG  GLU A  97     -21.309 -63.103 -68.029  1.00 38.190          C  
ATOM   1513  CD  GLU A  97     -21.952 -63.608 -69.312  1.00 38.190          C  
ATOM   1514  OE1 GLU A  97     -22.168 -62.815 -70.197  1.00 38.190          O  
ATOM   1515  OE2 GLU A  97     -22.260 -64.770 -69.396  1.00 38.190          O  
ATOM   1516  H   GLU A  97     -21.951 -60.347 -66.108  1.00 32.290          H  
ATOM   1517  HA  GLU A  97     -19.392 -61.844 -66.490  1.00 32.920          H  
ATOM   1518 1HB  GLU A  97     -21.528 -61.032 -68.504  1.00 45.830          H  
ATOM   1519 2HB  GLU A  97     -19.968 -61.715 -68.950  1.00 45.830          H  
ATOM   1520 1HG  GLU A  97     -20.510 -63.782 -67.741  1.00 45.830          H  
ATOM   1521 2HG  GLU A  97     -22.055 -63.102 -67.226  1.00 45.830          H  
ATOM   1522  N   ALA A  98     -20.002 -58.702 -67.205  1.00 27.710          N  
ATOM   1523  CA  ALA A  98     -19.496 -57.397 -67.647  1.00 28.120          C  
ATOM   1524  C   ALA A  98     -19.190 -57.376 -69.141  1.00 28.000          C  
ATOM   1525  O   ALA A  98     -18.264 -56.699 -69.591  1.00 28.150          O  
ATOM   1526  CB  ALA A  98     -18.256 -57.002 -66.860  1.00 39.200          C  
ATOM   1527  H   ALA A  98     -20.971 -58.734 -66.888  1.00 33.250          H  
ATOM   1528  HA  ALA A  98     -20.269 -56.661 -67.469  1.00 33.740          H  
ATOM   1529 1HB  ALA A  98     -17.933 -56.013 -67.179  1.00 47.040          H  
ATOM   1530 2HB  ALA A  98     -18.506 -56.980 -65.797  1.00 47.040          H  
ATOM   1531 3HB  ALA A  98     -17.452 -57.708 -67.030  1.00 47.040          H  
ATOM   1532  N   GLY A  99     -20.025 -58.075 -69.903  1.00 27.790          N  
ATOM   1533  CA  GLY A  99     -19.945 -58.138 -71.348  1.00 27.740          C  
ATOM   1534  C   GLY A  99     -19.271 -59.396 -71.866  1.00 27.750          C  
ATOM   1535  O   GLY A  99     -18.139 -59.720 -71.509  1.00 27.990          O  
ATOM   1536  H   GLY A  99     -20.777 -58.585 -69.456  1.00 33.350          H  
ATOM   1537 1HA  GLY A  99     -20.952 -58.073 -71.759  1.00 33.290          H  
ATOM   1538 2HA  GLY A  99     -19.400 -57.267 -71.712  1.00 33.290          H  
ATOM   1539  N   LEU A 100     -19.982 -60.121 -72.726  1.00 27.520          N  
ATOM   1540  CA  LEU A 100     -19.443 -61.328 -73.333  1.00 27.480          C  
ATOM   1541  C   LEU A 100     -19.826 -61.282 -74.808  1.00 27.170          C  
ATOM   1542  O   LEU A 100     -20.295 -62.253 -75.401  1.00 27.180          O  
ATOM   1543  CB  LEU A 100     -19.912 -62.590 -72.606  1.00 38.490          C  
ATOM   1544  CG  LEU A 100     -19.243 -63.953 -73.033  1.00 38.490          C  
ATOM   1545  CD1 LEU A 100     -17.685 -63.920 -72.767  1.00 38.490          C  
ATOM   1546  CD2 LEU A 100     -19.894 -65.067 -72.218  1.00 38.490          C  
ATOM   1547  H   LEU A 100     -20.917 -59.827 -72.972  1.00 33.020          H  
ATOM   1548  HA  LEU A 100     -18.369 -61.297 -73.261  1.00 32.980          H  
ATOM   1549 1HB  LEU A 100     -19.717 -62.453 -71.539  1.00 46.190          H  
ATOM   1550 2HB  LEU A 100     -20.988 -62.689 -72.735  1.00 46.190          H  
ATOM   1551  HG  LEU A 100     -19.405 -64.138 -74.090  1.00 46.190          H  
ATOM   1552 1HD1 LEU A 100     -17.252 -64.881 -73.052  1.00 46.190          H  
ATOM   1553 2HD1 LEU A 100     -17.205 -63.141 -73.353  1.00 46.190          H  
ATOM   1554 3HD1 LEU A 100     -17.498 -63.741 -71.708  1.00 46.190          H  
ATOM   1555 1HD2 LEU A 100     -19.460 -66.025 -72.494  1.00 46.190          H  
ATOM   1556 2HD2 LEU A 100     -19.734 -64.884 -71.153  1.00 46.190          H  
ATOM   1557 3HD2 LEU A 100     -20.967 -65.081 -72.418  1.00 46.190          H  
ATOM   1558  N   ALA A 101     -19.644 -60.095 -75.367  1.00 27.000          N  
ATOM   1559  CA  ALA A 101     -19.927 -59.737 -76.745  1.00 26.830          C  
ATOM   1560  C   ALA A 101     -18.925 -58.671 -77.097  1.00 26.830          C  
ATOM   1561  O   ALA A 101     -18.404 -58.033 -76.189  1.00 26.680          O  
ATOM   1562  CB  ALA A 101     -21.348 -59.237 -76.903  1.00 37.630          C  
ATOM   1563  H   ALA A 101     -19.250 -59.372 -74.779  1.00 32.400          H  
ATOM   1564  HA  ALA A 101     -19.761 -60.601 -77.387  1.00 32.200          H  
ATOM   1565 1HB  ALA A 101     -21.519 -58.955 -77.940  1.00 45.160          H  
ATOM   1566 2HB  ALA A 101     -22.044 -60.028 -76.619  1.00 45.160          H  
ATOM   1567 3HB  ALA A 101     -21.499 -58.368 -76.266  1.00 45.160          H  
ATOM   1568  N   GLN A 102     -18.659 -58.439 -78.379  1.00 27.190          N  
ATOM   1569  CA  GLN A 102     -17.629 -57.458 -78.720  1.00 27.290          C  
ATOM   1570  C   GLN A 102     -17.860 -56.159 -77.962  1.00 27.270          C  
ATOM   1571  O   GLN A 102     -18.965 -55.614 -77.965  1.00 27.240          O  
ATOM   1572  CB  GLN A 102     -17.576 -57.209 -80.226  1.00 38.170          C  
ATOM   1573  CG  GLN A 102     -17.209 -58.457 -81.051  1.00 38.170          C  
ATOM   1574  CD  GLN A 102     -15.835 -59.058 -80.698  1.00 38.170          C  
ATOM   1575  OE1 GLN A 102     -14.796 -58.369 -80.685  1.00 38.170          O  
ATOM   1576  NE2 GLN A 102     -15.849 -60.366 -80.399  1.00 38.170          N  
ATOM   1577  H   GLN A 102     -19.138 -58.957 -79.098  1.00 32.630          H  
ATOM   1578  HA  GLN A 102     -16.662 -57.839 -78.427  1.00 32.750          H  
ATOM   1579 1HB  GLN A 102     -18.546 -56.843 -80.567  1.00 45.800          H  
ATOM   1580 2HB  GLN A 102     -16.841 -56.432 -80.437  1.00 45.800          H  
ATOM   1581 1HG  GLN A 102     -17.962 -59.222 -80.883  1.00 45.800          H  
ATOM   1582 2HG  GLN A 102     -17.195 -58.181 -82.103  1.00 45.800          H  
ATOM   1583 1HE2 GLN A 102     -14.986 -60.863 -80.110  1.00 45.800          H  
ATOM   1584 2HE2 GLN A 102     -16.705 -60.879 -80.425  1.00 45.800          H  
ATOM   1585  N   ASP A 103     -16.783 -55.645 -77.349  1.00 27.380          N  
ATOM   1586  CA  ASP A 103     -16.842 -54.442 -76.518  1.00 27.440          C  
ATOM   1587  C   ASP A 103     -16.786 -53.126 -77.283  1.00 27.700          C  
ATOM   1588  O   ASP A 103     -16.782 -52.045 -76.668  1.00 27.960          O  
ATOM   1589  CB  ASP A 103     -15.692 -54.423 -75.480  1.00 38.390          C  
ATOM   1590  CG  ASP A 103     -14.256 -54.262 -76.103  1.00 38.390          C  
ATOM   1591  OD1 ASP A 103     -14.184 -54.067 -77.289  1.00 38.390          O  
ATOM   1592  OD2 ASP A 103     -13.257 -54.344 -75.384  1.00 38.390          O  
ATOM   1593  H   ASP A 103     -15.901 -56.160 -77.412  1.00 32.860          H  
ATOM   1594  HA  ASP A 103     -17.784 -54.487 -75.982  1.00 32.930          H  
ATOM   1595 1HB  ASP A 103     -15.862 -53.612 -74.775  1.00 46.070          H  
ATOM   1596 2HB  ASP A 103     -15.711 -55.358 -74.914  1.00 46.070          H  
ATOM   1597  N   SER A 104     -16.769 -53.197 -78.609  1.00 27.700          N  
ATOM   1598  CA  SER A 104     -16.733 -51.992 -79.407  1.00 28.030          C  
ATOM   1599  C   SER A 104     -17.989 -51.221 -79.069  1.00 27.900          C  
ATOM   1600  O   SER A 104     -19.103 -51.719 -79.251  1.00 28.130          O  
ATOM   1601  CB  SER A 104     -16.667 -52.343 -80.880  1.00 39.110          C  
ATOM   1602  OG  SER A 104     -16.726 -51.198 -81.676  1.00 39.110          O  
ATOM   1603  H   SER A 104     -16.763 -54.108 -79.039  1.00 33.240          H  
ATOM   1604  HA  SER A 104     -15.859 -51.400 -79.133  1.00 33.640          H  
ATOM   1605 1HB  SER A 104     -15.738 -52.880 -81.079  1.00 46.930          H  
ATOM   1606 2HB  SER A 104     -17.491 -53.009 -81.129  1.00 46.930          H  
ATOM   1607  HG  SER A 104     -16.658 -51.500 -82.583  1.00 46.930          H  
ATOM   1608  N   ASP A 105     -17.817 -50.019 -78.517  1.00 27.760          N  
ATOM   1609  CA  ASP A 105     -18.942 -49.219 -78.055  1.00 27.670          C  
ATOM   1610  C   ASP A 105     -19.867 -50.047 -77.151  1.00 27.370          C  
ATOM   1611  O   ASP A 105     -21.094 -49.911 -77.215  1.00 27.510          O  
ATOM   1612  CB  ASP A 105     -19.710 -48.608 -79.230  1.00 38.770          C  
ATOM   1613  CG  ASP A 105     -18.876 -47.575 -80.005  1.00 38.770          C  
ATOM   1614  OD1 ASP A 105     -18.077 -46.899 -79.384  1.00 38.770          O  
ATOM   1615  OD2 ASP A 105     -19.058 -47.453 -81.196  1.00 38.770          O  
ATOM   1616  H   ASP A 105     -16.878 -49.662 -78.411  1.00 33.310          H  
ATOM   1617  HA  ASP A 105     -18.546 -48.394 -77.461  1.00 33.200          H  
ATOM   1618 1HB  ASP A 105     -20.023 -49.399 -79.914  1.00 46.530          H  
ATOM   1619 2HB  ASP A 105     -20.605 -48.122 -78.866  1.00 46.530          H  
ATOM   1620  N   TYR A 106     -19.278 -50.846 -76.245  1.00 27.070          N  
ATOM   1621  CA  TYR A 106     -20.032 -51.730 -75.359  1.00 26.860          C  
ATOM   1622  C   TYR A 106     -21.231 -51.085 -74.710  1.00 27.140          C  
ATOM   1623  O   TYR A 106     -22.309 -51.689 -74.706  1.00 26.890          O  
ATOM   1624  CB  TYR A 106     -19.165 -52.302 -74.237  1.00 37.690          C  
ATOM   1625  CG  TYR A 106     -19.965 -53.214 -73.331  1.00 37.690          C  
ATOM   1626  CD1 TYR A 106     -20.344 -54.466 -73.794  1.00 37.690          C  
ATOM   1627  CD2 TYR A 106     -20.322 -52.816 -72.047  1.00 37.690          C  
ATOM   1628  CE1 TYR A 106     -21.088 -55.295 -72.999  1.00 37.690          C  
ATOM   1629  CE2 TYR A 106     -21.057 -53.667 -71.246  1.00 37.690          C  
ATOM   1630  CZ  TYR A 106     -21.447 -54.892 -71.718  1.00 37.690          C  
ATOM   1631  OH  TYR A 106     -22.197 -55.730 -70.929  1.00 37.690          O  
ATOM   1632  H   TYR A 106     -18.258 -50.932 -76.241  1.00 32.480          H  
ATOM   1633  HA  TYR A 106     -20.396 -52.561 -75.964  1.00 32.230          H  
ATOM   1634 1HB  TYR A 106     -18.336 -52.845 -74.632  1.00 45.230          H  
ATOM   1635 2HB  TYR A 106     -18.764 -51.490 -73.635  1.00 45.230          H  
ATOM   1636  HD1 TYR A 106     -20.065 -54.786 -74.801  1.00 45.230          H  
ATOM   1637  HD2 TYR A 106     -20.026 -51.831 -71.673  1.00 45.230          H  
ATOM   1638  HE1 TYR A 106     -21.395 -56.268 -73.378  1.00 45.230          H  
ATOM   1639  HE2 TYR A 106     -21.339 -53.357 -70.245  1.00 45.230          H  
ATOM   1640  HH  TYR A 106     -22.364 -55.306 -70.084  1.00 45.230          H  
ATOM   1641  N   ASP A 107     -21.057 -49.850 -74.215  1.00 27.760          N  
ATOM   1642  CA  ASP A 107     -22.076 -49.094 -73.484  1.00 28.180          C  
ATOM   1643  C   ASP A 107     -23.409 -48.978 -74.207  1.00 28.150          C  
ATOM   1644  O   ASP A 107     -24.425 -48.690 -73.579  1.00 28.270          O  
ATOM   1645  CB  ASP A 107     -21.597 -47.682 -73.143  1.00 39.280          C  
ATOM   1646  CG  ASP A 107     -20.573 -47.616 -72.003  1.00 39.280          C  
ATOM   1647  OD1 ASP A 107     -20.396 -48.588 -71.308  1.00 39.280          O  
ATOM   1648  OD2 ASP A 107     -20.011 -46.568 -71.815  1.00 39.280          O  
ATOM   1649  H   ASP A 107     -20.135 -49.445 -74.309  1.00 33.310          H  
ATOM   1650  HA  ASP A 107     -22.250 -49.607 -72.542  1.00 33.820          H  
ATOM   1651 1HB  ASP A 107     -21.151 -47.234 -74.030  1.00 47.140          H  
ATOM   1652 2HB  ASP A 107     -22.457 -47.068 -72.873  1.00 47.140          H  
ATOM   1653  N   GLN A 108     -23.443 -49.209 -75.516  1.00 28.130          N  
ATOM   1654  CA  GLN A 108     -24.689 -49.108 -76.257  1.00 28.260          C  
ATOM   1655  C   GLN A 108     -25.708 -50.138 -75.755  1.00 27.610          C  
ATOM   1656  O   GLN A 108     -26.904 -49.975 -75.979  1.00 27.720          O  
ATOM   1657  CB  GLN A 108     -24.455 -49.237 -77.757  1.00 39.510          C  
ATOM   1658  CG  GLN A 108     -23.668 -48.064 -78.340  1.00 39.510          C  
ATOM   1659  CD  GLN A 108     -24.384 -46.736 -78.156  1.00 39.510          C  
ATOM   1660  OE1 GLN A 108     -25.577 -46.620 -78.458  1.00 39.510          O  
ATOM   1661  NE2 GLN A 108     -23.666 -45.733 -77.661  1.00 39.510          N  
ATOM   1662  H   GLN A 108     -22.585 -49.482 -76.009  1.00 33.760          H  
ATOM   1663  HA  GLN A 108     -25.115 -48.122 -76.072  1.00 33.910          H  
ATOM   1664 1HB  GLN A 108     -23.887 -50.149 -77.957  1.00 47.410          H  
ATOM   1665 2HB  GLN A 108     -25.406 -49.310 -78.276  1.00 47.410          H  
ATOM   1666 1HG  GLN A 108     -22.715 -48.004 -77.821  1.00 47.410          H  
ATOM   1667 2HG  GLN A 108     -23.504 -48.237 -79.403  1.00 47.410          H  
ATOM   1668 1HE2 GLN A 108     -24.076 -44.832 -77.526  1.00 47.410          H  
ATOM   1669 2HE2 GLN A 108     -22.702 -45.873 -77.429  1.00 47.410          H  
ATOM   1670  N   PHE A 109     -25.251 -51.179 -75.034  1.00 27.020          N  
ATOM   1671  CA  PHE A 109     -26.110 -52.225 -74.461  1.00 26.470          C  
ATOM   1672  C   PHE A 109     -27.167 -51.605 -73.545  1.00 26.520          C  
ATOM   1673  O   PHE A 109     -28.217 -52.197 -73.295  1.00 26.600          O  
ATOM   1674  CB  PHE A 109     -25.303 -53.222 -73.605  1.00 37.280          C  
ATOM   1675  CG  PHE A 109     -24.986 -52.740 -72.168  1.00 37.280          C  
ATOM   1676  CD1 PHE A 109     -25.820 -53.062 -71.093  1.00 37.280          C  
ATOM   1677  CD2 PHE A 109     -23.890 -51.974 -71.901  1.00 37.280          C  
ATOM   1678  CE1 PHE A 109     -25.527 -52.613 -69.817  1.00 37.280          C  
ATOM   1679  CE2 PHE A 109     -23.605 -51.529 -70.642  1.00 37.280          C  
ATOM   1680  CZ  PHE A 109     -24.422 -51.845 -69.607  1.00 37.280          C  
ATOM   1681  H   PHE A 109     -24.237 -51.253 -74.907  1.00 32.420          H  
ATOM   1682  HA  PHE A 109     -26.608 -52.760 -75.271  1.00 31.760          H  
ATOM   1683 1HB  PHE A 109     -25.836 -54.168 -73.540  1.00 44.730          H  
ATOM   1684 2HB  PHE A 109     -24.352 -53.418 -74.103  1.00 44.730          H  
ATOM   1685  HD1 PHE A 109     -26.709 -53.674 -71.270  1.00 44.730          H  
ATOM   1686  HD2 PHE A 109     -23.244 -51.721 -72.691  1.00 44.730          H  
ATOM   1687  HE1 PHE A 109     -26.173 -52.868 -68.978  1.00 44.730          H  
ATOM   1688  HE2 PHE A 109     -22.720 -50.918 -70.472  1.00 44.730          H  
ATOM   1689  HZ  PHE A 109     -24.189 -51.483 -68.618  1.00 44.730          H  
ATOM   1690  N   LYS A 110     -26.887 -50.403 -73.037  1.00 26.600          N  
ATOM   1691  CA  LYS A 110     -27.761 -49.665 -72.145  1.00 26.730          C  
ATOM   1692  C   LYS A 110     -29.072 -49.291 -72.844  1.00 27.190          C  
ATOM   1693  O   LYS A 110     -30.039 -48.903 -72.189  1.00 27.390          O  
ATOM   1694  CB  LYS A 110     -27.049 -48.405 -71.651  1.00 37.370          C  
ATOM   1695  CG  LYS A 110     -25.860 -48.692 -70.740  1.00 37.370          C  
ATOM   1696  CD  LYS A 110     -25.136 -47.418 -70.301  1.00 37.370          C  
ATOM   1697  CE  LYS A 110     -23.870 -47.753 -69.494  1.00 37.370          C  
ATOM   1698  NZ  LYS A 110     -23.131 -46.523 -69.041  1.00 37.370          N  
ATOM   1699  H   LYS A 110     -26.001 -49.958 -73.297  1.00 31.920          H  
ATOM   1700  HA  LYS A 110     -27.997 -50.301 -71.292  1.00 32.080          H  
ATOM   1701 1HB  LYS A 110     -26.687 -47.840 -72.510  1.00 44.840          H  
ATOM   1702 2HB  LYS A 110     -27.753 -47.776 -71.111  1.00 44.840          H  
ATOM   1703 1HG  LYS A 110     -26.201 -49.238 -69.862  1.00 44.840          H  
ATOM   1704 2HG  LYS A 110     -25.162 -49.314 -71.275  1.00 44.840          H  
ATOM   1705 1HD  LYS A 110     -24.841 -46.857 -71.191  1.00 44.840          H  
ATOM   1706 2HD  LYS A 110     -25.802 -46.802 -69.700  1.00 44.840          H  
ATOM   1707 1HE  LYS A 110     -24.144 -48.349 -68.624  1.00 44.840          H  
ATOM   1708 2HE  LYS A 110     -23.204 -48.343 -70.129  1.00 44.840          H  
ATOM   1709 1HZ  LYS A 110     -22.300 -46.802 -68.533  1.00 44.840          H  
ATOM   1710 2HZ  LYS A 110     -22.858 -45.965 -69.842  1.00 44.840          H  
ATOM   1711 3HZ  LYS A 110     -23.723 -45.971 -68.441  1.00 44.840          H  
ATOM   1712  N   ARG A 111     -29.087 -49.352 -74.186  1.00 27.450          N  
ATOM   1713  CA  ARG A 111     -30.247 -49.003 -74.989  1.00 27.980          C  
ATOM   1714  C   ARG A 111     -31.195 -50.183 -75.223  1.00 27.770          C  
ATOM   1715  O   ARG A 111     -32.204 -50.030 -75.925  1.00 28.050          O  
ATOM   1716  CB  ARG A 111     -29.827 -48.470 -76.352  1.00 38.960          C  
ATOM   1717  CG  ARG A 111     -29.084 -47.145 -76.351  1.00 38.960          C  
ATOM   1718  CD  ARG A 111     -28.809 -46.700 -77.748  1.00 38.960          C  
ATOM   1719  NE  ARG A 111     -28.034 -45.464 -77.807  1.00 38.960          N  
ATOM   1720  CZ  ARG A 111     -28.536 -44.203 -77.718  1.00 38.960          C  
ATOM   1721  NH1 ARG A 111     -29.832 -44.002 -77.550  1.00 38.960          N  
ATOM   1722  NH2 ARG A 111     -27.727 -43.160 -77.801  1.00 38.960          N  
ATOM   1723  H   ARG A 111     -28.247 -49.668 -74.678  1.00 32.940          H  
ATOM   1724  HA  ARG A 111     -30.793 -48.219 -74.466  1.00 33.580          H  
ATOM   1725 1HB  ARG A 111     -29.196 -49.207 -76.847  1.00 46.750          H  
ATOM   1726 2HB  ARG A 111     -30.711 -48.338 -76.969  1.00 46.750          H  
ATOM   1727 1HG  ARG A 111     -29.674 -46.392 -75.835  1.00 46.750          H  
ATOM   1728 2HG  ARG A 111     -28.125 -47.274 -75.840  1.00 46.750          H  
ATOM   1729 1HD  ARG A 111     -28.229 -47.479 -78.250  1.00 46.750          H  
ATOM   1730 2HD  ARG A 111     -29.743 -46.555 -78.282  1.00 46.750          H  
ATOM   1731  HE  ARG A 111     -27.022 -45.585 -77.959  1.00 46.750          H  
ATOM   1732 1HH1 ARG A 111     -30.463 -44.783 -77.484  1.00 46.750          H  
ATOM   1733 2HH1 ARG A 111     -30.194 -43.060 -77.487  1.00 46.750          H  
ATOM   1734 1HH2 ARG A 111     -26.734 -43.294 -77.924  1.00 46.750          H  
ATOM   1735 2HH2 ARG A 111     -28.099 -42.224 -77.737  1.00 46.750          H  
ATOM   1736  N   ARG A 112     -30.890 -51.361 -74.669  1.00 27.400          N  
ATOM   1737  CA  ARG A 112     -31.788 -52.497 -74.835  1.00 27.230          C  
ATOM   1738  C   ARG A 112     -32.107 -53.089 -73.480  1.00 26.720          C  
ATOM   1739  O   ARG A 112     -31.248 -53.626 -72.780  1.00 26.780          O  
ATOM   1740  CB  ARG A 112     -31.171 -53.551 -75.741  1.00 38.190          C  
ATOM   1741  CG  ARG A 112     -30.937 -53.100 -77.187  1.00 38.190          C  
ATOM   1742  CD  ARG A 112     -32.215 -52.934 -77.947  1.00 38.190          C  
ATOM   1743  NE  ARG A 112     -31.976 -52.541 -79.320  1.00 38.190          N  
ATOM   1744  CZ  ARG A 112     -31.850 -51.263 -79.757  1.00 38.190          C  
ATOM   1745  NH1 ARG A 112     -31.950 -50.233 -78.926  1.00 38.190          N  
ATOM   1746  NH2 ARG A 112     -31.628 -51.041 -81.047  1.00 38.190          N  
ATOM   1747  H   ARG A 112     -30.032 -51.473 -74.115  1.00 32.880          H  
ATOM   1748  HA  ARG A 112     -32.722 -52.153 -75.266  1.00 32.680          H  
ATOM   1749 1HB  ARG A 112     -30.204 -53.846 -75.331  1.00 45.830          H  
ATOM   1750 2HB  ARG A 112     -31.807 -54.438 -75.755  1.00 45.830          H  
ATOM   1751 1HG  ARG A 112     -30.401 -52.151 -77.198  1.00 45.830          H  
ATOM   1752 2HG  ARG A 112     -30.338 -53.850 -77.699  1.00 45.830          H  
ATOM   1753 1HD  ARG A 112     -32.748 -53.885 -77.955  1.00 45.830          H  
ATOM   1754 2HD  ARG A 112     -32.841 -52.183 -77.488  1.00 45.830          H  
ATOM   1755  HE  ARG A 112     -31.892 -53.281 -80.005  1.00 45.830          H  
ATOM   1756 1HH1 ARG A 112     -32.127 -50.363 -77.915  1.00 45.830          H  
ATOM   1757 2HH1 ARG A 112     -31.860 -49.297 -79.281  1.00 45.830          H  
ATOM   1758 1HH2 ARG A 112     -31.553 -51.819 -81.689  1.00 45.830          H  
ATOM   1759 2HH2 ARG A 112     -31.534 -50.097 -81.392  1.00 45.830          H  
ATOM   1760  N   LEU A 113     -33.372 -52.977 -73.116  1.00 26.240          N  
ATOM   1761  CA  LEU A 113     -33.822 -53.406 -71.812  1.00 25.850          C  
ATOM   1762  C   LEU A 113     -34.719 -54.620 -71.919  1.00 25.910          C  
ATOM   1763  O   LEU A 113     -35.331 -54.839 -72.970  1.00 25.920          O  
ATOM   1764  CB  LEU A 113     -34.496 -52.232 -71.128  1.00 36.350          C  
ATOM   1765  CG  LEU A 113     -33.644 -50.933 -71.013  1.00 36.350          C  
ATOM   1766  CD1 LEU A 113     -34.475 -49.893 -70.280  1.00 36.350          C  
ATOM   1767  CD2 LEU A 113     -32.299 -51.209 -70.311  1.00 36.350          C  
ATOM   1768  H   LEU A 113     -34.032 -52.557 -73.754  1.00 31.490          H  
ATOM   1769  HA  LEU A 113     -32.964 -53.713 -71.220  1.00 31.020          H  
ATOM   1770 1HB  LEU A 113     -35.416 -51.995 -71.664  1.00 43.620          H  
ATOM   1771 2HB  LEU A 113     -34.741 -52.529 -70.155  1.00 43.620          H  
ATOM   1772  HG  LEU A 113     -33.438 -50.540 -72.009  1.00 43.620          H  
ATOM   1773 1HD1 LEU A 113     -33.910 -48.962 -70.210  1.00 43.620          H  
ATOM   1774 2HD1 LEU A 113     -35.404 -49.713 -70.824  1.00 43.620          H  
ATOM   1775 3HD1 LEU A 113     -34.708 -50.250 -69.276  1.00 43.620          H  
ATOM   1776 1HD2 LEU A 113     -31.732 -50.277 -70.242  1.00 43.620          H  
ATOM   1777 2HD2 LEU A 113     -32.482 -51.595 -69.336  1.00 43.620          H  
ATOM   1778 3HD2 LEU A 113     -31.705 -51.925 -70.863  1.00 43.620          H  
ATOM   1779  N   HIS A 114     -34.749 -55.443 -70.860  1.00 26.060          N  
ATOM   1780  CA  HIS A 114     -35.557 -56.651 -70.903  1.00 26.170          C  
ATOM   1781  C   HIS A 114     -36.225 -57.000 -69.544  1.00 25.850          C  
ATOM   1782  O   HIS A 114     -35.525 -57.212 -68.526  1.00 25.760          O  
ATOM   1783  CB  HIS A 114     -34.721 -57.844 -71.369  1.00 36.590          C  
ATOM   1784  CG  HIS A 114     -34.039 -57.646 -72.695  1.00 36.590          C  
ATOM   1785  ND1 HIS A 114     -34.703 -57.739 -73.899  1.00 36.590          N  
ATOM   1786  CD2 HIS A 114     -32.747 -57.358 -72.995  1.00 36.590          C  
ATOM   1787  CE1 HIS A 114     -33.843 -57.519 -74.882  1.00 36.590          C  
ATOM   1788  NE2 HIS A 114     -32.653 -57.295 -74.359  1.00 36.590          N  
ATOM   1789  H   HIS A 114     -34.282 -55.151 -70.001  1.00 31.270          H  
ATOM   1790  HA  HIS A 114     -36.301 -56.481 -71.662  1.00 31.400          H  
ATOM   1791 1HB  HIS A 114     -34.001 -58.062 -70.648  1.00 43.910          H  
ATOM   1792 2HB  HIS A 114     -35.360 -58.717 -71.452  1.00 43.910          H  
ATOM   1793  HD1 HIS A 114     -35.666 -57.492 -74.009  1.00 43.910          H  
ATOM   1794  HD2 HIS A 114     -31.863 -57.190 -72.381  1.00 43.910          H  
ATOM   1795  HE1 HIS A 114     -34.172 -57.549 -75.921  1.00 43.910          H  
ATOM   1796  N   PRO A 115     -37.555 -57.276 -69.558  1.00 25.800          N  
ATOM   1797  CA  PRO A 115     -38.434 -57.542 -68.425  1.00 25.580          C  
ATOM   1798  C   PRO A 115     -38.164 -58.849 -67.707  1.00 25.410          C  
ATOM   1799  O   PRO A 115     -38.721 -59.092 -66.641  1.00 25.340          O  
ATOM   1800  CB  PRO A 115     -39.825 -57.592 -69.070  1.00 38.370          C  
ATOM   1801  CG  PRO A 115     -39.584 -58.030 -70.482  1.00 38.370          C  
ATOM   1802  CD  PRO A 115     -38.271 -57.407 -70.867  1.00 38.370          C  
ATOM   1803  HA  PRO A 115     -38.370 -56.697 -67.721  1.00 30.700          H  
ATOM   1804 1HB  PRO A 115     -40.468 -58.290 -68.511  1.00 46.040          H  
ATOM   1805 2HB  PRO A 115     -40.303 -56.598 -69.001  1.00 46.040          H  
ATOM   1806 1HG  PRO A 115     -39.576 -59.132 -70.542  1.00 46.040          H  
ATOM   1807 2HG  PRO A 115     -40.415 -57.690 -71.122  1.00 46.040          H  
ATOM   1808 1HD  PRO A 115     -37.763 -58.109 -71.547  1.00 46.040          H  
ATOM   1809 2HD  PRO A 115     -38.458 -56.415 -71.324  1.00 46.040          H  
ATOM   1810  N   TYR A 116     -37.345 -59.721 -68.294  1.00 25.430          N  
ATOM   1811  CA  TYR A 116     -37.140 -61.016 -67.671  1.00 25.390          C  
ATOM   1812  C   TYR A 116     -35.730 -61.230 -67.171  1.00 25.100          C  
ATOM   1813  O   TYR A 116     -35.284 -62.368 -66.987  1.00 25.270          O  
ATOM   1814  CB  TYR A 116     -37.412 -62.089 -68.728  1.00 35.560          C  
ATOM   1815  CG  TYR A 116     -38.815 -62.250 -69.235  1.00 35.560          C  
ATOM   1816  CD1 TYR A 116     -39.925 -61.694 -68.597  1.00 35.560          C  
ATOM   1817  CD2 TYR A 116     -38.986 -62.985 -70.383  1.00 35.560          C  
ATOM   1818  CE1 TYR A 116     -41.177 -61.877 -69.120  1.00 35.560          C  
ATOM   1819  CE2 TYR A 116     -40.240 -63.170 -70.905  1.00 35.560          C  
ATOM   1820  CZ  TYR A 116     -41.335 -62.620 -70.280  1.00 35.560          C  
ATOM   1821  OH  TYR A 116     -42.590 -62.809 -70.810  1.00 35.560          O  
ATOM   1822  H   TYR A 116     -36.888 -59.494 -69.160  1.00 30.520          H  
ATOM   1823  HA  TYR A 116     -37.801 -61.119 -66.816  1.00 30.470          H  
ATOM   1824 1HB  TYR A 116     -36.854 -61.797 -69.577  1.00 42.670          H  
ATOM   1825 2HB  TYR A 116     -37.005 -63.045 -68.445  1.00 42.670          H  
ATOM   1826  HD1 TYR A 116     -39.823 -61.115 -67.691  1.00 42.670          H  
ATOM   1827  HD2 TYR A 116     -38.120 -63.424 -70.878  1.00 42.670          H  
ATOM   1828  HE1 TYR A 116     -42.042 -61.441 -68.623  1.00 42.670          H  
ATOM   1829  HE2 TYR A 116     -40.370 -63.754 -71.818  1.00 42.670          H  
ATOM   1830  HH  TYR A 116     -43.241 -62.370 -70.259  1.00 42.670          H  
ATOM   1831  N   GLY A 117     -35.117 -60.154 -66.713  1.00 24.770          N  
ATOM   1832  CA  GLY A 117     -33.833 -60.279 -66.053  1.00 24.520          C  
ATOM   1833  C   GLY A 117     -34.070 -60.197 -64.549  1.00 24.540          C  
ATOM   1834  O   GLY A 117     -35.154 -60.525 -64.067  1.00 24.280          O  
ATOM   1835  H   GLY A 117     -35.513 -59.226 -66.909  1.00 29.720          H  
ATOM   1836 1HA  GLY A 117     -33.367 -61.223 -66.322  1.00 29.420          H  
ATOM   1837 2HA  GLY A 117     -33.170 -59.499 -66.374  1.00 29.420          H  
ATOM   1838  N   ASP A 118     -33.064 -59.748 -63.807  1.00 24.930          N  
ATOM   1839  CA  ASP A 118     -33.152 -59.621 -62.354  1.00 25.100          C  
ATOM   1840  C   ASP A 118     -33.361 -58.131 -62.027  1.00 25.410          C  
ATOM   1841  O   ASP A 118     -34.140 -57.451 -62.692  1.00 25.540          O  
ATOM   1842  CB  ASP A 118     -31.904 -60.211 -61.677  1.00 35.070          C  
ATOM   1843  CG  ASP A 118     -32.087 -60.403 -60.178  1.00 35.070          C  
ATOM   1844  OD1 ASP A 118     -32.761 -61.273 -59.744  1.00 35.070          O  
ATOM   1845  OD2 ASP A 118     -31.520 -59.602 -59.475  1.00 35.070          O  
ATOM   1846  H   ASP A 118     -32.195 -59.497 -64.259  1.00 29.920          H  
ATOM   1847  HA  ASP A 118     -34.020 -60.180 -62.000  1.00 30.120          H  
ATOM   1848 1HB  ASP A 118     -31.678 -61.174 -62.122  1.00 42.090          H  
ATOM   1849 2HB  ASP A 118     -31.049 -59.556 -61.854  1.00 42.090          H  
ATOM   1850  N   LYS A 119     -32.746 -57.610 -60.975  1.00 25.610          N  
ATOM   1851  CA  LYS A 119     -32.916 -56.203 -60.646  1.00 26.040          C  
ATOM   1852  C   LYS A 119     -31.697 -55.396 -61.068  1.00 26.150          C  
ATOM   1853  O   LYS A 119     -30.639 -55.952 -61.353  1.00 26.310          O  
ATOM   1854  CB  LYS A 119     -33.204 -56.014 -59.155  1.00 36.280          C  
ATOM   1855  CG  LYS A 119     -34.461 -56.747 -58.638  1.00 36.280          C  
ATOM   1856  CD  LYS A 119     -35.743 -56.235 -59.336  1.00 36.280          C  
ATOM   1857  CE  LYS A 119     -37.011 -56.795 -58.712  1.00 36.280          C  
ATOM   1858  NZ  LYS A 119     -38.229 -56.409 -59.502  1.00 36.280          N  
ATOM   1859  H   LYS A 119     -32.133 -58.175 -60.385  1.00 30.730          H  
ATOM   1860  HA  LYS A 119     -33.758 -55.807 -61.213  1.00 31.250          H  
ATOM   1861 1HB  LYS A 119     -32.346 -56.386 -58.579  1.00 43.540          H  
ATOM   1862 2HB  LYS A 119     -33.309 -54.956 -58.931  1.00 43.540          H  
ATOM   1863 1HG  LYS A 119     -34.358 -57.815 -58.834  1.00 43.540          H  
ATOM   1864 2HG  LYS A 119     -34.554 -56.600 -57.562  1.00 43.540          H  
ATOM   1865 1HD  LYS A 119     -35.790 -55.144 -59.296  1.00 43.540          H  
ATOM   1866 2HD  LYS A 119     -35.748 -56.535 -60.386  1.00 43.540          H  
ATOM   1867 1HE  LYS A 119     -36.947 -57.880 -58.665  1.00 43.540          H  
ATOM   1868 2HE  LYS A 119     -37.112 -56.402 -57.702  1.00 43.540          H  
ATOM   1869 1HZ  LYS A 119     -39.060 -56.773 -59.082  1.00 43.540          H  
ATOM   1870 2HZ  LYS A 119     -38.316 -55.381 -59.579  1.00 43.540          H  
ATOM   1871 3HZ  LYS A 119     -38.153 -56.765 -60.440  1.00 43.540          H  
ATOM   1872  N   PHE A 120     -31.839 -54.062 -61.073  1.00 26.170          N  
ATOM   1873  CA  PHE A 120     -30.745 -53.132 -61.400  1.00 26.390          C  
ATOM   1874  C   PHE A 120     -29.581 -53.304 -60.394  1.00 26.910          C  
ATOM   1875  O   PHE A 120     -28.445 -52.883 -60.625  1.00 26.940          O  
ATOM   1876  CB  PHE A 120     -31.283 -51.708 -61.485  1.00 36.860          C  
ATOM   1877  CG  PHE A 120     -31.493 -50.988 -60.215  1.00 36.860          C  
ATOM   1878  CD1 PHE A 120     -30.556 -50.068 -59.786  1.00 36.860          C  
ATOM   1879  CD2 PHE A 120     -32.596 -51.236 -59.419  1.00 36.860          C  
ATOM   1880  CE1 PHE A 120     -30.735 -49.386 -58.604  1.00 36.860          C  
ATOM   1881  CE2 PHE A 120     -32.770 -50.565 -58.235  1.00 36.860          C  
ATOM   1882  CZ  PHE A 120     -31.843 -49.635 -57.830  1.00 36.860          C  
ATOM   1883  H   PHE A 120     -32.749 -53.680 -60.862  1.00 31.400          H  
ATOM   1884  HA  PHE A 120     -30.380 -53.381 -62.391  1.00 31.670          H  
ATOM   1885 1HB  PHE A 120     -30.601 -51.118 -62.098  1.00 44.230          H  
ATOM   1886 2HB  PHE A 120     -32.234 -51.734 -62.013  1.00 44.230          H  
ATOM   1887  HD1 PHE A 120     -29.673 -49.879 -60.402  1.00 44.230          H  
ATOM   1888  HD2 PHE A 120     -33.331 -51.963 -59.732  1.00 44.230          H  
ATOM   1889  HE1 PHE A 120     -29.995 -48.659 -58.276  1.00 44.230          H  
ATOM   1890  HE2 PHE A 120     -33.643 -50.765 -57.613  1.00 44.230          H  
ATOM   1891  HZ  PHE A 120     -31.979 -49.105 -56.889  1.00 44.230          H  
ATOM   1892  N   GLN A 121     -29.902 -53.865 -59.227  1.00 27.400          N  
ATOM   1893  CA  GLN A 121     -28.944 -54.238 -58.196  1.00 28.010          C  
ATOM   1894  C   GLN A 121     -29.105 -55.767 -58.127  1.00 28.010          C  
ATOM   1895  O   GLN A 121     -29.823 -56.258 -57.255  1.00 27.720          O  
ATOM   1896  CB  GLN A 121     -29.271 -53.582 -56.856  1.00 38.970          C  
ATOM   1897  CG  GLN A 121     -29.179 -52.098 -56.908  1.00 38.970          C  
ATOM   1898  CD  GLN A 121     -29.538 -51.409 -55.606  1.00 38.970          C  
ATOM   1899  OE1 GLN A 121     -30.486 -51.791 -54.914  1.00 38.970          O  
ATOM   1900  NE2 GLN A 121     -28.780 -50.376 -55.261  1.00 38.970          N  
ATOM   1901  H   GLN A 121     -30.869 -54.118 -59.094  1.00 32.880          H  
ATOM   1902  HA  GLN A 121     -27.942 -53.950 -58.493  1.00 33.610          H  
ATOM   1903 1HB  GLN A 121     -30.282 -53.843 -56.559  1.00 46.760          H  
ATOM   1904 2HB  GLN A 121     -28.588 -53.948 -56.087  1.00 46.760          H  
ATOM   1905 1HG  GLN A 121     -28.172 -51.814 -57.198  1.00 46.760          H  
ATOM   1906 2HG  GLN A 121     -29.871 -51.790 -57.651  1.00 46.760          H  
ATOM   1907 1HE2 GLN A 121     -28.965 -49.879 -54.411  1.00 46.760          H  
ATOM   1908 2HE2 GLN A 121     -28.021 -50.090 -55.847  1.00 46.760          H  
ATOM   1909  N   PRO A 122     -28.454 -56.526 -59.026  1.00 28.430          N  
ATOM   1910  CA  PRO A 122     -28.705 -57.934 -59.292  1.00 28.570          C  
ATOM   1911  C   PRO A 122     -28.271 -58.953 -58.259  1.00 28.930          C  
ATOM   1912  O   PRO A 122     -27.236 -58.793 -57.611  1.00 29.370          O  
ATOM   1913  CB  PRO A 122     -27.884 -58.150 -60.554  1.00 42.860          C  
ATOM   1914  CG  PRO A 122     -26.778 -57.164 -60.480  1.00 42.860          C  
ATOM   1915  CD  PRO A 122     -27.352 -55.961 -59.815  1.00 42.860          C  
ATOM   1916  HA  PRO A 122     -29.774 -58.053 -59.515  1.00 34.280          H  
ATOM   1917 1HB  PRO A 122     -27.491 -59.175 -60.559  1.00 51.430          H  
ATOM   1918 2HB  PRO A 122     -28.532 -58.019 -61.433  1.00 51.430          H  
ATOM   1919 1HG  PRO A 122     -25.934 -57.597 -59.925  1.00 51.430          H  
ATOM   1920 2HG  PRO A 122     -26.423 -56.941 -61.495  1.00 51.430          H  
ATOM   1921 1HD  PRO A 122     -26.584 -55.510 -59.177  1.00 51.430          H  
ATOM   1922 2HD  PRO A 122     -27.718 -55.282 -60.587  1.00 51.430          H  
ATOM   1923  N   ALA A 123     -29.014 -60.062 -58.223  1.00 28.820          N  
ATOM   1924  CA  ALA A 123     -28.683 -61.259 -57.456  1.00 29.220          C  
ATOM   1925  C   ALA A 123     -27.592 -62.069 -58.149  1.00 29.220          C  
ATOM   1926  O   ALA A 123     -27.563 -62.160 -59.375  1.00 29.140          O  
ATOM   1927  CB  ALA A 123     -29.918 -62.131 -57.280  1.00 40.750          C  
ATOM   1928  H   ALA A 123     -29.896 -60.043 -58.753  1.00 34.580          H  
ATOM   1929  HA  ALA A 123     -28.311 -60.944 -56.481  1.00 35.060          H  
ATOM   1930 1HB  ALA A 123     -29.671 -63.012 -56.695  1.00 48.900          H  
ATOM   1931 2HB  ALA A 123     -30.695 -61.560 -56.771  1.00 48.900          H  
ATOM   1932 3HB  ALA A 123     -30.283 -62.434 -58.264  1.00 48.900          H  
ATOM   1933  N   ASP A 124     -26.760 -62.757 -57.371  1.00 29.380          N  
ATOM   1934  CA  ASP A 124     -25.720 -63.617 -57.942  1.00 29.480          C  
ATOM   1935  C   ASP A 124     -26.238 -64.796 -58.784  1.00 29.460          C  
ATOM   1936  O   ASP A 124     -25.596 -65.201 -59.756  1.00 29.630          O  
ATOM   1937  CB  ASP A 124     -24.862 -64.214 -56.823  1.00 41.230          C  
ATOM   1938  CG  ASP A 124     -23.935 -63.225 -56.118  1.00 41.230          C  
ATOM   1939  OD1 ASP A 124     -23.715 -62.150 -56.611  1.00 41.230          O  
ATOM   1940  OD2 ASP A 124     -23.466 -63.571 -55.064  1.00 41.230          O  
ATOM   1941  H   ASP A 124     -26.808 -62.639 -56.367  1.00 35.260          H  
ATOM   1942  HA  ASP A 124     -25.090 -62.997 -58.581  1.00 35.380          H  
ATOM   1943 1HB  ASP A 124     -25.514 -64.664 -56.077  1.00 49.480          H  
ATOM   1944 2HB  ASP A 124     -24.252 -65.018 -57.237  1.00 49.480          H  
ATOM   1945  N   SER A 125     -27.371 -65.376 -58.388  1.00 29.400          N  
ATOM   1946  CA  SER A 125     -27.905 -66.554 -59.070  1.00 29.390          C  
ATOM   1947  C   SER A 125     -28.638 -66.298 -60.384  1.00 29.600          C  
ATOM   1948  O   SER A 125     -29.535 -65.460 -60.487  1.00 29.930          O  
ATOM   1949  CB  SER A 125     -28.832 -67.313 -58.163  1.00 41.150          C  
ATOM   1950  OG  SER A 125     -29.447 -68.340 -58.884  1.00 41.150          O  
ATOM   1951  H   SER A 125     -27.863 -65.004 -57.590  1.00 35.280          H  
ATOM   1952  HA  SER A 125     -27.058 -67.205 -59.291  1.00 35.270          H  
ATOM   1953 1HB  SER A 125     -28.271 -67.730 -57.329  1.00 49.380          H  
ATOM   1954 2HB  SER A 125     -29.580 -66.640 -57.754  1.00 49.380          H  
ATOM   1955  HG  SER A 125     -30.061 -68.753 -58.261  1.00 49.380          H  
ATOM   1956  N   GLY A 126     -28.345 -67.131 -61.383  1.00 29.480          N  
ATOM   1957  CA  GLY A 126     -29.007 -67.014 -62.678  1.00 29.470          C  
ATOM   1958  C   GLY A 126     -30.409 -67.612 -62.650  1.00 28.990          C  
ATOM   1959  O   GLY A 126     -31.197 -67.450 -63.582  1.00 28.800          O  
ATOM   1960  H   GLY A 126     -27.621 -67.824 -61.249  1.00 35.380          H  
ATOM   1961 1HA  GLY A 126     -29.057 -65.969 -62.955  1.00 35.360          H  
ATOM   1962 2HA  GLY A 126     -28.407 -67.513 -63.436  1.00 35.360          H  
ATOM   1963  N   ALA A 127     -30.757 -68.263 -61.539  1.00 28.870          N  
ATOM   1964  CA  ALA A 127     -32.058 -68.910 -61.396  1.00 28.430          C  
ATOM   1965  C   ALA A 127     -33.110 -67.881 -61.033  1.00 28.110          C  
ATOM   1966  O   ALA A 127     -34.290 -68.196 -60.894  1.00 28.290          O  
ATOM   1967  CB  ALA A 127     -32.014 -70.005 -60.350  1.00 39.980          C  
ATOM   1968  H   ALA A 127     -30.088 -68.326 -60.774  1.00 34.640          H  
ATOM   1969  HA  ALA A 127     -32.331 -69.356 -62.355  1.00 34.120          H  
ATOM   1970 1HB  ALA A 127     -32.997 -70.478 -60.290  1.00 47.970          H  
ATOM   1971 2HB  ALA A 127     -31.273 -70.749 -60.639  1.00 47.970          H  
ATOM   1972 3HB  ALA A 127     -31.755 -69.580 -59.390  1.00 47.970          H  
ATOM   1973  N   LYS A 128     -32.679 -66.639 -60.847  1.00 27.700          N  
ATOM   1974  CA  LYS A 128     -33.589 -65.568 -60.523  1.00 27.430          C  
ATOM   1975  C   LYS A 128     -34.111 -64.901 -61.795  1.00 27.100          C  
ATOM   1976  O   LYS A 128     -34.920 -63.977 -61.722  1.00 27.010          O  
ATOM   1977  CB  LYS A 128     -32.895 -64.547 -59.627  1.00 38.510          C  
ATOM   1978  CG  LYS A 128     -32.380 -65.099 -58.287  1.00 38.510          C  
ATOM   1979  CD  LYS A 128     -33.507 -65.569 -57.363  1.00 38.510          C  
ATOM   1980  CE  LYS A 128     -32.966 -65.967 -55.991  1.00 38.510          C  
ATOM   1981  NZ  LYS A 128     -34.048 -66.451 -55.078  1.00 38.510          N  
ATOM   1982  H   LYS A 128     -31.683 -66.420 -60.937  1.00 33.240          H  
ATOM   1983  HA  LYS A 128     -34.449 -65.981 -60.002  1.00 32.920          H  
ATOM   1984 1HB  LYS A 128     -32.032 -64.129 -60.158  1.00 46.210          H  
ATOM   1985 2HB  LYS A 128     -33.572 -63.718 -59.418  1.00 46.210          H  
ATOM   1986 1HG  LYS A 128     -31.716 -65.935 -58.492  1.00 46.210          H  
ATOM   1987 2HG  LYS A 128     -31.811 -64.327 -57.785  1.00 46.210          H  
ATOM   1988 1HD  LYS A 128     -34.242 -64.772 -57.248  1.00 46.210          H  
ATOM   1989 2HD  LYS A 128     -33.995 -66.440 -57.796  1.00 46.210          H  
ATOM   1990 1HE  LYS A 128     -32.231 -66.761 -56.119  1.00 46.210          H  
ATOM   1991 2HE  LYS A 128     -32.480 -65.105 -55.535  1.00 46.210          H  
ATOM   1992 1HZ  LYS A 128     -33.646 -66.704 -54.186  1.00 46.210          H  
ATOM   1993 2HZ  LYS A 128     -34.730 -65.717 -54.942  1.00 46.210          H  
ATOM   1994 3HZ  LYS A 128     -34.500 -67.258 -55.482  1.00 46.210          H  
ATOM   1995  N   LEU A 129     -33.665 -65.370 -62.970  1.00 27.030          N  
ATOM   1996  CA  LEU A 129     -34.072 -64.747 -64.220  1.00 26.670          C  
ATOM   1997  C   LEU A 129     -35.118 -65.600 -64.924  1.00 26.640          C  
ATOM   1998  O   LEU A 129     -35.117 -66.828 -64.833  1.00 26.690          O  
ATOM   1999  CB  LEU A 129     -32.849 -64.542 -65.129  1.00 37.480          C  
ATOM   2000  CG  LEU A 129     -31.918 -63.344 -64.768  1.00 37.480          C  
ATOM   2001  CD1 LEU A 129     -31.040 -63.662 -63.573  1.00 37.480          C  
ATOM   2002  CD2 LEU A 129     -31.064 -62.999 -65.981  1.00 37.480          C  
ATOM   2003  H   LEU A 129     -33.001 -66.152 -63.002  1.00 32.440          H  
ATOM   2004  HA  LEU A 129     -34.513 -63.772 -64.004  1.00 32.000          H  
ATOM   2005 1HB  LEU A 129     -32.246 -65.451 -65.108  1.00 44.980          H  
ATOM   2006 2HB  LEU A 129     -33.201 -64.379 -66.147  1.00 44.980          H  
ATOM   2007  HG  LEU A 129     -32.523 -62.508 -64.501  1.00 44.980          H  
ATOM   2008 1HD1 LEU A 129     -30.429 -62.820 -63.356  1.00 44.980          H  
ATOM   2009 2HD1 LEU A 129     -31.610 -63.885 -62.696  1.00 44.980          H  
ATOM   2010 3HD1 LEU A 129     -30.423 -64.498 -63.820  1.00 44.980          H  
ATOM   2011 1HD2 LEU A 129     -30.433 -62.141 -65.761  1.00 44.980          H  
ATOM   2012 2HD2 LEU A 129     -30.436 -63.847 -66.247  1.00 44.980          H  
ATOM   2013 3HD2 LEU A 129     -31.706 -62.759 -66.822  1.00 44.980          H  
ATOM   2014  N   LYS A 130     -35.989 -64.970 -65.710  1.00 26.690          N  
ATOM   2015  CA  LYS A 130     -37.059 -65.716 -66.374  1.00 26.700          C  
ATOM   2016  C   LYS A 130     -36.596 -66.284 -67.701  1.00 26.420          C  
ATOM   2017  O   LYS A 130     -37.365 -66.895 -68.443  1.00 26.550          O  
ATOM   2018  CB  LYS A 130     -38.329 -64.876 -66.496  1.00 37.380          C  
ATOM   2019  CG  LYS A 130     -38.995 -64.563 -65.178  1.00 37.380          C  
ATOM   2020  CD  LYS A 130     -40.250 -63.718 -65.383  1.00 37.380          C  
ATOM   2021  CE  LYS A 130     -40.945 -63.426 -64.062  1.00 37.380          C  
ATOM   2022  NZ  LYS A 130     -42.142 -62.556 -64.240  1.00 37.380          N  
ATOM   2023  H   LYS A 130     -35.907 -63.959 -65.863  1.00 32.030          H  
ATOM   2024  HA  LYS A 130     -37.315 -66.566 -65.741  1.00 32.040          H  
ATOM   2025 1HB  LYS A 130     -38.099 -63.944 -66.894  1.00 44.850          H  
ATOM   2026 2HB  LYS A 130     -39.048 -65.362 -67.157  1.00 44.850          H  
ATOM   2027 1HG  LYS A 130     -39.260 -65.493 -64.675  1.00 44.850          H  
ATOM   2028 2HG  LYS A 130     -38.294 -64.015 -64.549  1.00 44.850          H  
ATOM   2029 1HD  LYS A 130     -39.974 -62.770 -65.842  1.00 44.850          H  
ATOM   2030 2HD  LYS A 130     -40.940 -64.237 -66.049  1.00 44.850          H  
ATOM   2031 1HE  LYS A 130     -41.256 -64.367 -63.610  1.00 44.850          H  
ATOM   2032 2HE  LYS A 130     -40.243 -62.928 -63.394  1.00 44.850          H  
ATOM   2033 1HZ  LYS A 130     -42.571 -62.388 -63.340  1.00 44.850          H  
ATOM   2034 2HZ  LYS A 130     -41.860 -61.673 -64.649  1.00 44.850          H  
ATOM   2035 3HZ  LYS A 130     -42.807 -63.012 -64.849  1.00 44.850          H  
ATOM   2036  N   PHE A 131     -35.309 -66.097 -67.969  1.00 26.110          N  
ATOM   2037  CA  PHE A 131     -34.666 -66.634 -69.142  1.00 25.880          C  
ATOM   2038  C   PHE A 131     -33.931 -67.931 -68.782  1.00 25.680          C  
ATOM   2039  O   PHE A 131     -33.231 -68.489 -69.628  1.00 25.710          O  
ATOM   2040  CB  PHE A 131     -33.621 -65.670 -69.726  1.00 36.320          C  
ATOM   2041  CG  PHE A 131     -34.108 -64.352 -70.301  1.00 36.320          C  
ATOM   2042  CD1 PHE A 131     -33.753 -63.139 -69.716  1.00 36.320          C  
ATOM   2043  CD2 PHE A 131     -34.892 -64.323 -71.444  1.00 36.320          C  
ATOM   2044  CE1 PHE A 131     -34.153 -61.943 -70.272  1.00 36.320          C  
ATOM   2045  CE2 PHE A 131     -35.298 -63.125 -71.997  1.00 36.320          C  
ATOM   2046  CZ  PHE A 131     -34.921 -61.935 -71.415  1.00 36.320          C  
ATOM   2047  H   PHE A 131     -34.762 -65.564 -67.312  1.00 31.330          H  
ATOM   2048  HA  PHE A 131     -35.424 -66.859 -69.893  1.00 31.060          H  
ATOM   2049 1HB  PHE A 131     -32.893 -65.436 -68.948  1.00 43.590          H  
ATOM   2050 2HB  PHE A 131     -33.077 -66.186 -70.515  1.00 43.590          H  
ATOM   2051  HD1 PHE A 131     -33.130 -63.122 -68.818  1.00 43.590          H  
ATOM   2052  HD2 PHE A 131     -35.177 -65.264 -71.917  1.00 43.590          H  
ATOM   2053  HE1 PHE A 131     -33.847 -61.009 -69.798  1.00 43.590          H  
ATOM   2054  HE2 PHE A 131     -35.909 -63.120 -72.900  1.00 43.590          H  
ATOM   2055  HZ  PHE A 131     -35.233 -60.996 -71.854  1.00 43.590          H  
ATOM   2056  N   GLU A 132     -34.054 -68.414 -67.529  1.00 25.580          N  
ATOM   2057  CA  GLU A 132     -33.351 -69.645 -67.171  1.00 25.490          C  
ATOM   2058  C   GLU A 132     -33.752 -70.770 -68.115  1.00 25.890          C  
ATOM   2059  O   GLU A 132     -34.938 -71.046 -68.304  1.00 25.890          O  
ATOM   2060  CB  GLU A 132     -33.663 -70.080 -65.726  1.00 35.720          C  
ATOM   2061  CG  GLU A 132     -32.860 -71.332 -65.249  1.00 35.720          C  
ATOM   2062  CD  GLU A 132     -33.188 -71.793 -63.842  1.00 35.720          C  
ATOM   2063  OE1 GLU A 132     -34.121 -71.297 -63.272  1.00 35.720          O  
ATOM   2064  OE2 GLU A 132     -32.493 -72.644 -63.341  1.00 35.720          O  
ATOM   2065  H   GLU A 132     -34.613 -67.935 -66.817  1.00 30.700          H  
ATOM   2066  HA  GLU A 132     -32.278 -69.479 -67.266  1.00 30.590          H  
ATOM   2067 1HB  GLU A 132     -33.442 -69.254 -65.041  1.00 42.870          H  
ATOM   2068 2HB  GLU A 132     -34.724 -70.304 -65.637  1.00 42.870          H  
ATOM   2069 1HG  GLU A 132     -33.055 -72.164 -65.928  1.00 42.870          H  
ATOM   2070 2HG  GLU A 132     -31.797 -71.102 -65.305  1.00 42.870          H  
ATOM   2071  N   ALA A 133     -32.764 -71.450 -68.681  1.00 26.310          N  
ATOM   2072  CA  ALA A 133     -33.039 -72.550 -69.587  1.00 26.820          C  
ATOM   2073  C   ALA A 133     -32.884 -73.871 -68.875  1.00 26.800          C  
ATOM   2074  O   ALA A 133     -32.029 -74.006 -68.005  1.00 26.870          O  
ATOM   2075  CB  ALA A 133     -32.102 -72.502 -70.779  1.00 37.340          C  
ATOM   2076  H   ALA A 133     -31.811 -71.181 -68.492  1.00 31.570          H  
ATOM   2077  HA  ALA A 133     -34.069 -72.464 -69.931  1.00 32.180          H  
ATOM   2078 1HB  ALA A 133     -32.329 -73.328 -71.453  1.00 44.810          H  
ATOM   2079 2HB  ALA A 133     -32.235 -71.556 -71.300  1.00 44.810          H  
ATOM   2080 3HB  ALA A 133     -31.071 -72.587 -70.434  1.00 44.810          H  
ATOM   2081  N   ASP A 134     -33.679 -74.855 -69.280  1.00 26.850          N  
ATOM   2082  CA  ASP A 134     -33.568 -76.222 -68.781  1.00 26.830          C  
ATOM   2083  C   ASP A 134     -32.599 -76.940 -69.747  1.00 26.710          C  
ATOM   2084  O   ASP A 134     -32.983 -77.188 -70.892  1.00 26.560          O  
ATOM   2085  CB  ASP A 134     -34.954 -76.888 -68.769  1.00 37.570          C  
ATOM   2086  CG  ASP A 134     -34.993 -78.277 -68.122  1.00 37.570          C  
ATOM   2087  OD1 ASP A 134     -33.964 -78.759 -67.731  1.00 37.570          O  
ATOM   2088  OD2 ASP A 134     -36.066 -78.830 -68.015  1.00 37.570          O  
ATOM   2089  H   ASP A 134     -34.382 -74.652 -69.977  1.00 32.220          H  
ATOM   2090  HA  ASP A 134     -33.187 -76.198 -67.766  1.00 32.200          H  
ATOM   2091 1HB  ASP A 134     -35.656 -76.246 -68.236  1.00 45.080          H  
ATOM   2092 2HB  ASP A 134     -35.314 -76.979 -69.793  1.00 45.080          H  
ATOM   2093  N   PRO A 135     -31.325 -77.180 -69.381  1.00 26.860          N  
ATOM   2094  CA  PRO A 135     -30.290 -77.687 -70.266  1.00 26.860          C  
ATOM   2095  C   PRO A 135     -30.541 -79.144 -70.667  1.00 26.970          C  
ATOM   2096  O   PRO A 135     -31.090 -79.902 -69.872  1.00 27.220          O  
ATOM   2097  CB  PRO A 135     -29.038 -77.578 -69.397  1.00 40.290          C  
ATOM   2098  CG  PRO A 135     -29.562 -77.697 -67.971  1.00 40.290          C  
ATOM   2099  CD  PRO A 135     -30.916 -77.048 -67.980  1.00 40.290          C  
ATOM   2100  HA  PRO A 135     -30.245 -77.011 -71.127  1.00 32.230          H  
ATOM   2101 1HB  PRO A 135     -28.327 -78.382 -69.664  1.00 48.350          H  
ATOM   2102 2HB  PRO A 135     -28.528 -76.624 -69.589  1.00 48.350          H  
ATOM   2103 1HG  PRO A 135     -29.644 -78.759 -67.691  1.00 48.350          H  
ATOM   2104 2HG  PRO A 135     -28.862 -77.230 -67.259  1.00 48.350          H  
ATOM   2105 1HD  PRO A 135     -31.595 -77.635 -67.331  1.00 48.350          H  
ATOM   2106 2HD  PRO A 135     -30.834 -76.005 -67.679  1.00 48.350          H  
ATOM   2107  N   PRO A 136     -30.110 -79.564 -71.864  1.00 26.890          N  
ATOM   2108  CA  PRO A 136     -30.162 -80.922 -72.365  1.00 27.050          C  
ATOM   2109  C   PRO A 136     -29.100 -81.783 -71.714  1.00 27.410          C  
ATOM   2110  O   PRO A 136     -28.068 -81.272 -71.277  1.00 27.690          O  
ATOM   2111  CB  PRO A 136     -29.875 -80.736 -73.855  1.00 40.580          C  
ATOM   2112  CG  PRO A 136     -28.996 -79.507 -73.912  1.00 40.580          C  
ATOM   2113  CD  PRO A 136     -29.508 -78.605 -72.807  1.00 40.580          C  
ATOM   2114  HA  PRO A 136     -31.166 -81.340 -72.194  1.00 32.460          H  
ATOM   2115 1HB  PRO A 136     -29.368 -81.639 -74.249  1.00 48.690          H  
ATOM   2116 2HB  PRO A 136     -30.816 -80.626 -74.412  1.00 48.690          H  
ATOM   2117 1HG  PRO A 136     -27.944 -79.799 -73.754  1.00 48.690          H  
ATOM   2118 2HG  PRO A 136     -29.052 -79.042 -74.906  1.00 48.690          H  
ATOM   2119 1HD  PRO A 136     -28.654 -78.087 -72.350  1.00 48.690          H  
ATOM   2120 2HD  PRO A 136     -30.271 -77.915 -73.202  1.00 48.690          H  
ATOM   2121  N   GLU A 137     -29.303 -83.089 -71.727  1.00 27.500          N  
ATOM   2122  CA  GLU A 137     -28.269 -83.988 -71.261  1.00 27.930          C  
ATOM   2123  C   GLU A 137     -27.191 -84.099 -72.352  1.00 28.130          C  
ATOM   2124  O   GLU A 137     -27.525 -84.036 -73.537  1.00 28.350          O  
ATOM   2125  CB  GLU A 137     -28.871 -85.357 -70.925  1.00 38.930          C  
ATOM   2126  CG  GLU A 137     -29.835 -85.339 -69.737  1.00 38.930          C  
ATOM   2127  CD  GLU A 137     -30.329 -86.709 -69.363  1.00 38.930          C  
ATOM   2128  OE1 GLU A 137     -29.951 -87.650 -70.017  1.00 38.930          O  
ATOM   2129  OE2 GLU A 137     -31.081 -86.814 -68.424  1.00 38.930          O  
ATOM   2130  H   GLU A 137     -30.175 -83.466 -72.075  1.00 33.000          H  
ATOM   2131  HA  GLU A 137     -27.855 -83.560 -70.353  1.00 33.520          H  
ATOM   2132 1HB  GLU A 137     -29.423 -85.726 -71.788  1.00 46.720          H  
ATOM   2133 2HB  GLU A 137     -28.085 -86.077 -70.721  1.00 46.720          H  
ATOM   2134 1HG  GLU A 137     -29.341 -84.899 -68.881  1.00 46.720          H  
ATOM   2135 2HG  GLU A 137     -30.686 -84.707 -69.985  1.00 46.720          H  
ATOM   2136  N   PRO A 138     -25.911 -84.289 -71.987  1.00 28.160          N  
ATOM   2137  CA  PRO A 138     -24.772 -84.475 -72.863  1.00 28.220          C  
ATOM   2138  C   PRO A 138     -24.804 -85.827 -73.540  1.00 28.360          C  
ATOM   2139  O   PRO A 138     -25.430 -86.761 -73.038  1.00 28.280          O  
ATOM   2140  CB  PRO A 138     -23.586 -84.376 -71.903  1.00 42.330          C  
ATOM   2141  CG  PRO A 138     -24.140 -84.823 -70.583  1.00 42.330          C  
ATOM   2142  CD  PRO A 138     -25.565 -84.333 -70.571  1.00 42.330          C  
ATOM   2143  HA  PRO A 138     -24.753 -83.668 -73.609  1.00 33.860          H  
ATOM   2144 1HB  PRO A 138     -22.762 -85.030 -72.249  1.00 50.800          H  
ATOM   2145 2HB  PRO A 138     -23.183 -83.350 -71.874  1.00 50.800          H  
ATOM   2146 1HG  PRO A 138     -24.066 -85.921 -70.500  1.00 50.800          H  
ATOM   2147 2HG  PRO A 138     -23.527 -84.400 -69.757  1.00 50.800          H  
ATOM   2148 1HD  PRO A 138     -26.163 -85.079 -70.054  1.00 50.800          H  
ATOM   2149 2HD  PRO A 138     -25.625 -83.330 -70.119  1.00 50.800          H  
ATOM   2150  N   GLN A 139     -24.099 -85.927 -74.654  1.00 28.650          N  
ATOM   2151  CA  GLN A 139     -23.931 -87.185 -75.356  1.00 28.960          C  
ATOM   2152  C   GLN A 139     -23.038 -88.124 -74.570  1.00 29.060          C  
ATOM   2153  O   GLN A 139     -22.039 -87.705 -73.987  1.00 29.140          O  
ATOM   2154  CB  GLN A 139     -23.339 -86.967 -76.745  1.00 40.420          C  
ATOM   2155  CG  GLN A 139     -23.231 -88.255 -77.573  1.00 40.420          C  
ATOM   2156  CD  GLN A 139     -22.752 -88.021 -78.964  1.00 40.420          C  
ATOM   2157  OE1 GLN A 139     -22.023 -87.040 -79.236  1.00 40.420          O  
ATOM   2158  NE2 GLN A 139     -23.161 -88.918 -79.871  1.00 40.420          N  
ATOM   2159  H   GLN A 139     -23.640 -85.104 -75.017  1.00 34.380          H  
ATOM   2160  HA  GLN A 139     -24.906 -87.658 -75.459  1.00 34.750          H  
ATOM   2161 1HB  GLN A 139     -23.959 -86.261 -77.297  1.00 48.500          H  
ATOM   2162 2HB  GLN A 139     -22.347 -86.528 -76.653  1.00 48.500          H  
ATOM   2163 1HG  GLN A 139     -22.517 -88.929 -77.113  1.00 48.500          H  
ATOM   2164 2HG  GLN A 139     -24.210 -88.731 -77.630  1.00 48.500          H  
ATOM   2165 1HE2 GLN A 139     -22.900 -88.842 -80.831  1.00 48.500          H  
ATOM   2166 2HE2 GLN A 139     -23.741 -89.684 -79.590  1.00 48.500          H  
ATOM   2167  N   ALA A 140     -23.383 -89.405 -74.586  1.00 29.130          N  
ATOM   2168  CA  ALA A 140     -22.604 -90.421 -73.906  1.00 29.130          C  
ATOM   2169  C   ALA A 140     -22.673 -91.731 -74.671  1.00 29.170          C  
ATOM   2170  O   ALA A 140     -23.523 -91.929 -75.541  1.00 29.150          O  
ATOM   2171  CB  ALA A 140     -23.089 -90.613 -72.480  1.00 40.780          C  
ATOM   2172  H   ALA A 140     -24.219 -89.680 -75.083  1.00 34.960          H  
ATOM   2173  HA  ALA A 140     -21.563 -90.099 -73.883  1.00 34.960          H  
ATOM   2174 1HB  ALA A 140     -22.482 -91.370 -71.975  1.00 48.940          H  
ATOM   2175 2HB  ALA A 140     -23.010 -89.669 -71.932  1.00 48.940          H  
ATOM   2176 3HB  ALA A 140     -24.126 -90.938 -72.489  1.00 48.940          H  
ATOM   2177  N   PHE A 141     -21.746 -92.605 -74.340  1.00 29.310          N  
ATOM   2178  CA  PHE A 141     -21.586 -93.928 -74.913  1.00 29.430          C  
ATOM   2179  C   PHE A 141     -22.520 -94.930 -74.240  1.00 29.440          C  
ATOM   2180  O   PHE A 141     -23.024 -94.688 -73.144  1.00 29.510          O  
ATOM   2181  CB  PHE A 141     -20.118 -94.323 -74.774  1.00 41.150          C  
ATOM   2182  CG  PHE A 141     -19.639 -94.258 -73.357  1.00 41.150          C  
ATOM   2183  CD1 PHE A 141     -19.746 -95.344 -72.545  1.00 41.150          C  
ATOM   2184  CD2 PHE A 141     -19.106 -93.081 -72.825  1.00 41.150          C  
ATOM   2185  CE1 PHE A 141     -19.342 -95.299 -71.250  1.00 41.150          C  
ATOM   2186  CE2 PHE A 141     -18.716 -93.026 -71.507  1.00 41.150          C  
ATOM   2187  CZ  PHE A 141     -18.833 -94.140 -70.714  1.00 41.150          C  
ATOM   2188  H   PHE A 141     -21.101 -92.339 -73.613  1.00 35.170          H  
ATOM   2189  HA  PHE A 141     -21.837 -93.881 -75.973  1.00 35.320          H  
ATOM   2190 1HB  PHE A 141     -19.964 -95.336 -75.141  1.00 49.380          H  
ATOM   2191 2HB  PHE A 141     -19.503 -93.659 -75.374  1.00 49.380          H  
ATOM   2192  HD1 PHE A 141     -20.165 -96.265 -72.948  1.00 49.380          H  
ATOM   2193  HD2 PHE A 141     -19.007 -92.198 -73.457  1.00 49.380          H  
ATOM   2194  HE1 PHE A 141     -19.433 -96.182 -70.649  1.00 49.380          H  
ATOM   2195  HE2 PHE A 141     -18.316 -92.110 -71.089  1.00 49.380          H  
ATOM   2196  HZ  PHE A 141     -18.516 -94.099 -69.663  1.00 49.380          H  
ATOM   2197  N   HIS A 142     -22.775 -96.058 -74.902  1.00 29.410          N  
ATOM   2198  CA  HIS A 142     -23.672 -97.065 -74.340  1.00 29.550          C  
ATOM   2199  C   HIS A 142     -23.200 -97.544 -72.965  1.00 29.510          C  
ATOM   2200  O   HIS A 142     -22.012 -97.848 -72.770  1.00 29.490          O  
ATOM   2201  CB  HIS A 142     -23.827 -98.249 -75.297  1.00 41.310          C  
ATOM   2202  CG  HIS A 142     -24.931 -99.190 -74.906  1.00 41.310          C  
ATOM   2203  ND1 HIS A 142     -24.800-100.125 -73.904  1.00 41.310          N  
ATOM   2204  CD2 HIS A 142     -26.192 -99.325 -75.385  1.00 41.310          C  
ATOM   2205  CE1 HIS A 142     -25.942-100.797 -73.780  1.00 41.310          C  
ATOM   2206  NE2 HIS A 142     -26.796-100.330 -74.669  1.00 41.310          N  
ATOM   2207  H   HIS A 142     -22.356 -96.214 -75.806  1.00 35.290          H  
ATOM   2208  HA  HIS A 142     -24.659 -96.623 -74.208  1.00 35.460          H  
ATOM   2209 1HB  HIS A 142     -24.029 -97.884 -76.305  1.00 49.580          H  
ATOM   2210 2HB  HIS A 142     -22.894 -98.811 -75.332  1.00 49.580          H  
ATOM   2211  HD2 HIS A 142     -26.646 -98.742 -76.188  1.00 49.580          H  
ATOM   2212  HE1 HIS A 142     -26.140-101.601 -73.066  1.00 49.580          H  
ATOM   2213  HE2 HIS A 142     -27.749-100.654 -74.805  1.00 49.580          H  
ATOM   2214  N   GLY A 143     -24.183 -97.708 -72.063  1.00 29.480          N  
ATOM   2215  CA  GLY A 143     -24.029 -98.099 -70.662  1.00 29.560          C  
ATOM   2216  C   GLY A 143     -23.265 -99.391 -70.404  1.00 29.000          C  
ATOM   2217  O   GLY A 143     -22.731 -99.572 -69.298  1.00 29.090          O  
ATOM   2218  H   GLY A 143     -25.117 -97.473 -72.370  1.00 35.380          H  
ATOM   2219 1HA  GLY A 143     -23.538 -97.282 -70.135  1.00 35.470          H  
ATOM   2220 2HA  GLY A 143     -25.021 -98.186 -70.221  1.00 35.470          H  
ATOM   2221  N   ARG A 144     -23.127-100.251 -71.418  1.00 28.510          N  
ATOM   2222  CA  ARG A 144     -22.368-101.490 -71.270  1.00 28.030          C  
ATOM   2223  C   ARG A 144     -20.918-101.176 -70.880  1.00 27.640          C  
ATOM   2224  O   ARG A 144     -20.225-102.023 -70.332  1.00 27.330          O  
ATOM   2225  CB  ARG A 144     -22.342-102.274 -72.571  1.00 39.430          C  
ATOM   2226  CG  ARG A 144     -21.477-101.628 -73.649  1.00 39.430          C  
ATOM   2227  CD  ARG A 144     -21.600-102.254 -74.958  1.00 39.430          C  
ATOM   2228  NE  ARG A 144     -22.899-101.987 -75.556  1.00 39.430          N  
ATOM   2229  CZ  ARG A 144     -23.304-102.436 -76.771  1.00 39.430          C  
ATOM   2230  NH1 ARG A 144     -22.498-103.174 -77.510  1.00 39.430          N  
ATOM   2231  NH2 ARG A 144     -24.509-102.133 -77.225  1.00 39.430          N  
ATOM   2232  H   ARG A 144     -23.603-100.053 -72.303  1.00 34.210          H  
ATOM   2233  HA  ARG A 144     -22.827-102.096 -70.490  1.00 33.640          H  
ATOM   2234 1HB  ARG A 144     -21.949-103.268 -72.386  1.00 47.320          H  
ATOM   2235 2HB  ARG A 144     -23.348-102.383 -72.956  1.00 47.320          H  
ATOM   2236 1HG  ARG A 144     -21.723-100.569 -73.748  1.00 47.320          H  
ATOM   2237 2HG  ARG A 144     -20.436-101.736 -73.367  1.00 47.320          H  
ATOM   2238 1HD  ARG A 144     -20.833-101.847 -75.608  1.00 47.320          H  
ATOM   2239 2HD  ARG A 144     -21.466-103.321 -74.858  1.00 47.320          H  
ATOM   2240  HE  ARG A 144     -23.549-101.405 -75.012  1.00 47.320          H  
ATOM   2241 1HH1 ARG A 144     -21.577-103.412 -77.175  1.00 47.320          H  
ATOM   2242 2HH1 ARG A 144     -22.801-103.504 -78.415  1.00 47.320          H  
ATOM   2243 1HH2 ARG A 144     -25.136-101.569 -76.662  1.00 47.320          H  
ATOM   2244 2HH2 ARG A 144     -24.809-102.468 -78.129  1.00 47.320          H  
ATOM   2245  N   TRP A 145     -20.437 -99.962 -71.188  1.00 27.790          N  
ATOM   2246  CA  TRP A 145     -19.077 -99.611 -70.841  1.00 27.500          C  
ATOM   2247  C   TRP A 145     -18.965 -98.710 -69.618  1.00 26.670          C  
ATOM   2248  O   TRP A 145     -17.875 -98.216 -69.322  1.00 26.520          O  
ATOM   2249  CB  TRP A 145     -18.360 -98.953 -72.006  1.00 38.620          C  
ATOM   2250  CG  TRP A 145     -18.156 -99.833 -73.163  1.00 38.620          C  
ATOM   2251  CD1 TRP A 145     -18.623 -99.632 -74.420  1.00 38.620          C  
ATOM   2252  CD2 TRP A 145     -17.453-101.099 -73.192  1.00 38.620          C  
ATOM   2253  NE1 TRP A 145     -18.226-100.659 -75.238  1.00 38.620          N  
ATOM   2254  CE2 TRP A 145     -17.509-101.561 -74.499  1.00 38.620          C  
ATOM   2255  CE3 TRP A 145     -16.777-101.866 -72.223  1.00 38.620          C  
ATOM   2256  CZ2 TRP A 145     -16.913-102.739 -74.875  1.00 38.620          C  
ATOM   2257  CZ3 TRP A 145     -16.180-103.039 -72.601  1.00 38.620          C  
ATOM   2258  CH2 TRP A 145     -16.241-103.467 -73.893  1.00 38.620          C  
ATOM   2259  H   TRP A 145     -21.033 -99.279 -71.672  1.00 33.350          H  
ATOM   2260  HA  TRP A 145     -18.557-100.527 -70.602  1.00 33.000          H  
ATOM   2261 1HB  TRP A 145     -18.955 -98.123 -72.347  1.00 46.340          H  
ATOM   2262 2HB  TRP A 145     -17.409 -98.559 -71.696  1.00 46.340          H  
ATOM   2263  HD1 TRP A 145     -19.208 -98.769 -74.736  1.00 46.340          H  
ATOM   2264  HE1 TRP A 145     -18.426-100.742 -76.230  1.00 46.340          H  
ATOM   2265  HE3 TRP A 145     -16.714-101.543 -71.197  1.00 46.340          H  
ATOM   2266  HZ2 TRP A 145     -16.949-103.105 -75.901  1.00 46.340          H  
ATOM   2267  HZ3 TRP A 145     -15.650-103.619 -71.844  1.00 46.340          H  
ATOM   2268  HH2 TRP A 145     -15.747-104.403 -74.165  1.00 46.340          H  
ATOM   2269  N   TYR A 146     -20.081 -98.444 -68.939  1.00 26.220          N  
ATOM   2270  CA  TYR A 146     -20.084 -97.598 -67.746  1.00 25.490          C  
ATOM   2271  C   TYR A 146     -20.763 -98.277 -66.579  1.00 25.310          C  
ATOM   2272  O   TYR A 146     -20.183 -98.431 -65.501  1.00 24.950          O  
ATOM   2273  CB  TYR A 146     -20.797 -96.266 -67.990  1.00 35.980          C  
ATOM   2274  CG  TYR A 146     -20.820 -95.408 -66.772  1.00 35.980          C  
ATOM   2275  CD1 TYR A 146     -19.665 -94.787 -66.378  1.00 35.980          C  
ATOM   2276  CD2 TYR A 146     -21.979 -95.251 -66.043  1.00 35.980          C  
ATOM   2277  CE1 TYR A 146     -19.647 -94.010 -65.244  1.00 35.980          C  
ATOM   2278  CE2 TYR A 146     -21.969 -94.477 -64.914  1.00 35.980          C  
ATOM   2279  CZ  TYR A 146     -20.806 -93.862 -64.512  1.00 35.980          C  
ATOM   2280  OH  TYR A 146     -20.799 -93.105 -63.381  1.00 35.980          O  
ATOM   2281  H   TYR A 146     -20.951 -98.889 -69.224  1.00 31.460          H  
ATOM   2282  HA  TYR A 146     -19.051 -97.401 -67.456  1.00 30.590          H  
ATOM   2283 1HB  TYR A 146     -20.296 -95.717 -68.737  1.00 43.170          H  
ATOM   2284 2HB  TYR A 146     -21.816 -96.436 -68.329  1.00 43.170          H  
ATOM   2285  HD1 TYR A 146     -18.766 -94.927 -66.967  1.00 43.170          H  
ATOM   2286  HD2 TYR A 146     -22.897 -95.745 -66.358  1.00 43.170          H  
ATOM   2287  HE1 TYR A 146     -18.726 -93.523 -64.924  1.00 43.170          H  
ATOM   2288  HE2 TYR A 146     -22.882 -94.355 -64.332  1.00 43.170          H  
ATOM   2289  HH  TYR A 146     -19.911 -92.770 -63.234  1.00 43.170          H  
ATOM   2290  N   GLY A 147     -22.035 -98.619 -66.785  1.00 25.670          N  
ATOM   2291  CA  GLY A 147     -22.858 -99.238 -65.768  1.00 25.660          C  
ATOM   2292  C   GLY A 147     -22.364-100.635 -65.476  1.00 25.350          C  
ATOM   2293  O   GLY A 147     -22.148-101.021 -64.328  1.00 24.920          O  
ATOM   2294  H   GLY A 147     -22.433 -98.499 -67.713  1.00 30.800          H  
ATOM   2295 1HA  GLY A 147     -22.834 -98.635 -64.861  1.00 30.790          H  
ATOM   2296 2HA  GLY A 147     -23.891 -99.276 -66.111  1.00 30.790          H  
ATOM   2297  N   ALA A 148     -22.174-101.411 -66.542  1.00 25.640          N  
ATOM   2298  CA  ALA A 148     -21.740-102.799 -66.397  1.00 25.480          C  
ATOM   2299  C   ALA A 148     -20.394-102.892 -65.694  1.00 24.800          C  
ATOM   2300  O   ALA A 148     -20.154-103.791 -64.889  1.00 24.700          O  
ATOM   2301  CB  ALA A 148     -21.637-103.471 -67.743  1.00 35.740          C  
ATOM   2302  H   ALA A 148     -22.358-101.005 -67.465  1.00 30.770          H  
ATOM   2303  HA  ALA A 148     -22.480-103.315 -65.790  1.00 30.580          H  
ATOM   2304 1HB  ALA A 148     -21.333-104.498 -67.607  1.00 42.880          H  
ATOM   2305 2HB  ALA A 148     -22.595-103.435 -68.257  1.00 42.880          H  
ATOM   2306 3HB  ALA A 148     -20.900-102.965 -68.317  1.00 42.880          H  
ATOM   2307  N   MET A 149     -19.536-101.918 -65.961  1.00 24.390          N  
ATOM   2308  CA  MET A 149     -18.190-101.850 -65.419  1.00 23.800          C  
ATOM   2309  C   MET A 149     -18.175-101.653 -63.898  1.00 23.470          C  
ATOM   2310  O   MET A 149     -17.134-101.822 -63.259  1.00 23.130          O  
ATOM   2311  CB  MET A 149     -17.407-100.730 -66.097  1.00 33.560          C  
ATOM   2312  CG  MET A 149     -17.147-100.895 -67.609  1.00 33.560          C  
ATOM   2313  SD  MET A 149     -16.221-102.357 -68.089  1.00 33.560          S  
ATOM   2314  CE  MET A 149     -17.544-103.435 -68.677  1.00 33.560          C  
ATOM   2315  H   MET A 149     -19.815-101.212 -66.631  1.00 29.270          H  
ATOM   2316  HA  MET A 149     -17.692-102.796 -65.623  1.00 28.560          H  
ATOM   2317 1HB  MET A 149     -17.934 -99.784 -65.960  1.00 40.270          H  
ATOM   2318 2HB  MET A 149     -16.433-100.629 -65.615  1.00 40.270          H  
ATOM   2319 1HG  MET A 149     -18.103-100.933 -68.112  1.00 40.270          H  
ATOM   2320 2HG  MET A 149     -16.604-100.019 -67.966  1.00 40.270          H  
ATOM   2321 1HE  MET A 149     -17.119-104.378 -69.016  1.00 40.270          H  
ATOM   2322 2HE  MET A 149     -18.252-103.632 -67.879  1.00 40.270          H  
ATOM   2323 3HE  MET A 149     -18.061-102.959 -69.506  1.00 40.270          H  
ATOM   2324  N   SER A 150     -19.291-101.197 -63.314  1.00 23.670          N  
ATOM   2325  CA  SER A 150     -19.345-100.947 -61.881  1.00 23.520          C  
ATOM   2326  C   SER A 150     -19.559-102.228 -61.070  1.00 23.650          C  
ATOM   2327  O   SER A 150     -19.411-102.219 -59.844  1.00 23.380          O  
ATOM   2328  CB  SER A 150     -20.476 -99.987 -61.549  1.00 32.990          C  
ATOM   2329  OG  SER A 150     -21.733-100.599 -61.712  1.00 32.990          O  
ATOM   2330  H   SER A 150     -20.148-101.073 -63.853  1.00 28.400          H  
ATOM   2331  HA  SER A 150     -18.404-100.499 -61.576  1.00 28.220          H  
ATOM   2332 1HB  SER A 150     -20.365 -99.643 -60.524  1.00 39.590          H  
ATOM   2333 2HB  SER A 150     -20.412 -99.112 -62.200  1.00 39.590          H  
ATOM   2334  HG  SER A 150     -21.910-100.626 -62.671  1.00 39.590          H  
ATOM   2335  N   LYS A 151     -19.917-103.334 -61.733  1.00 24.160          N  
ATOM   2336  CA  LYS A 151     -20.186-104.570 -61.015  1.00 24.450          C  
ATOM   2337  C   LYS A 151     -19.086-105.606 -61.236  1.00 24.070          C  
ATOM   2338  O   LYS A 151     -18.886-106.117 -62.338  1.00 23.900          O  
ATOM   2339  CB  LYS A 151     -21.566-105.102 -61.407  1.00 34.110          C  
ATOM   2340  CG  LYS A 151     -21.990-106.405 -60.715  1.00 34.110          C  
ATOM   2341  CD  LYS A 151     -23.403-106.831 -61.129  1.00 34.110          C  
ATOM   2342  CE  LYS A 151     -23.791-108.162 -60.496  1.00 34.110          C  
ATOM   2343  NZ  LYS A 151     -25.168-108.585 -60.891  1.00 34.110          N  
ATOM   2344  H   LYS A 151     -19.998-103.317 -62.756  1.00 28.990          H  
ATOM   2345  HA  LYS A 151     -20.214-104.347 -59.949  1.00 29.340          H  
ATOM   2346 1HB  LYS A 151     -22.311-104.347 -61.152  1.00 40.940          H  
ATOM   2347 2HB  LYS A 151     -21.604-105.221 -62.476  1.00 40.940          H  
ATOM   2348 1HG  LYS A 151     -21.301-107.197 -60.986  1.00 40.940          H  
ATOM   2349 2HG  LYS A 151     -21.957-106.269 -59.636  1.00 40.940          H  
ATOM   2350 1HD  LYS A 151     -24.116-106.070 -60.811  1.00 40.940          H  
ATOM   2351 2HD  LYS A 151     -23.464-106.926 -62.209  1.00 40.940          H  
ATOM   2352 1HE  LYS A 151     -23.079-108.927 -60.814  1.00 40.940          H  
ATOM   2353 2HE  LYS A 151     -23.747-108.068 -59.411  1.00 40.940          H  
ATOM   2354 1HZ  LYS A 151     -25.390-109.469 -60.454  1.00 40.940          H  
ATOM   2355 2HZ  LYS A 151     -25.836-107.887 -60.593  1.00 40.940          H  
ATOM   2356 3HZ  LYS A 151     -25.214-108.686 -61.896  1.00 40.940          H  
ATOM   2357  N   ARG A 152     -18.404-105.971 -60.153  1.00 24.020          N  
ATOM   2358  CA  ARG A 152     -17.274-106.900 -60.224  1.00 23.770          C  
ATOM   2359  C   ARG A 152     -17.654-108.265 -60.788  1.00 23.220          C  
ATOM   2360  O   ARG A 152     -16.872-108.896 -61.495  1.00 23.350          O  
ATOM   2361  CB  ARG A 152     -16.643-107.098 -58.852  1.00 33.380          C  
ATOM   2362  CG  ARG A 152     -15.861-105.896 -58.323  1.00 33.380          C  
ATOM   2363  CD  ARG A 152     -15.013-106.246 -57.132  1.00 33.380          C  
ATOM   2364  NE  ARG A 152     -15.812-106.660 -55.967  1.00 33.380          N  
ATOM   2365  CZ  ARG A 152     -16.339-105.829 -55.030  1.00 33.380          C  
ATOM   2366  NH1 ARG A 152     -16.169-104.522 -55.111  1.00 33.380          N  
ATOM   2367  NH2 ARG A 152     -17.033-106.339 -54.023  1.00 33.380          N  
ATOM   2368  H   ARG A 152     -18.644-105.537 -59.272  1.00 28.820          H  
ATOM   2369  HA  ARG A 152     -16.522-106.461 -60.881  1.00 28.520          H  
ATOM   2370 1HB  ARG A 152     -17.417-107.334 -58.127  1.00 40.050          H  
ATOM   2371 2HB  ARG A 152     -15.961-107.947 -58.890  1.00 40.050          H  
ATOM   2372 1HG  ARG A 152     -15.204-105.524 -59.109  1.00 40.050          H  
ATOM   2373 2HG  ARG A 152     -16.557-105.111 -58.035  1.00 40.050          H  
ATOM   2374 1HD  ARG A 152     -14.359-107.077 -57.400  1.00 40.050          H  
ATOM   2375 2HD  ARG A 152     -14.397-105.394 -56.851  1.00 40.050          H  
ATOM   2376  HE  ARG A 152     -15.969-107.653 -55.845  1.00 40.050          H  
ATOM   2377 1HH1 ARG A 152     -15.643-104.122 -55.870  1.00 40.050          H  
ATOM   2378 2HH1 ARG A 152     -16.568-103.917 -54.406  1.00 40.050          H  
ATOM   2379 1HH2 ARG A 152     -17.166-107.340 -53.956  1.00 40.050          H  
ATOM   2380 2HH2 ARG A 152     -17.429-105.732 -53.320  1.00 40.050          H  
ATOM   2381  N   GLY A 153     -18.859-108.724 -60.472  1.00 22.690          N  
ATOM   2382  CA  GLY A 153     -19.332-110.028 -60.909  1.00 22.220          C  
ATOM   2383  C   GLY A 153     -20.022-110.012 -62.272  1.00 22.200          C  
ATOM   2384  O   GLY A 153     -20.575-111.030 -62.708  1.00 22.080          O  
ATOM   2385  H   GLY A 153     -19.457-108.163 -59.885  1.00 27.230          H  
ATOM   2386 1HA  GLY A 153     -18.489-110.717 -60.942  1.00 26.660          H  
ATOM   2387 2HA  GLY A 153     -20.022-110.419 -60.163  1.00 26.660          H  
ATOM   2388  N   ASN A 154     -20.025-108.879 -62.974  1.00 22.430          N  
ATOM   2389  CA  ASN A 154     -20.740-108.839 -64.242  1.00 22.550          C  
ATOM   2390  C   ASN A 154     -19.868-109.399 -65.355  1.00 22.230          C  
ATOM   2391  O   ASN A 154     -19.322-108.675 -66.189  1.00 22.010          O  
ATOM   2392  CB  ASN A 154     -21.225-107.446 -64.553  1.00 31.520          C  
ATOM   2393  CG  ASN A 154     -22.219-107.407 -65.677  1.00 31.520          C  
ATOM   2394  OD1 ASN A 154     -22.598-108.431 -66.256  1.00 31.520          O  
ATOM   2395  ND2 ASN A 154     -22.691-106.235 -65.961  1.00 31.520          N  
ATOM   2396  H   ASN A 154     -19.531-108.042 -62.647  1.00 26.920          H  
ATOM   2397  HA  ASN A 154     -21.614-109.485 -64.170  1.00 27.060          H  
ATOM   2398 1HB  ASN A 154     -21.693-107.059 -63.686  1.00 37.830          H  
ATOM   2399 2HB  ASN A 154     -20.377-106.795 -64.781  1.00 37.830          H  
ATOM   2400 1HD2 ASN A 154     -23.372-106.125 -66.685  1.00 37.830          H  
ATOM   2401 2HD2 ASN A 154     -22.370-105.444 -65.433  1.00 37.830          H  
ATOM   2402  N   ASP A 155     -19.765-110.717 -65.358  1.00 22.390          N  
ATOM   2403  CA  ASP A 155     -18.923-111.459 -66.280  1.00 22.260          C  
ATOM   2404  C   ASP A 155     -19.225-111.029 -67.701  1.00 21.260          C  
ATOM   2405  O   ASP A 155     -20.379-111.078 -68.149  1.00 20.610          O  
ATOM   2406  CB  ASP A 155     -19.126-112.966 -66.111  1.00 31.220          C  
ATOM   2407  CG  ASP A 155     -18.138-113.825 -66.933  1.00 31.220          C  
ATOM   2408  OD1 ASP A 155     -17.675-113.389 -67.984  1.00 31.220          O  
ATOM   2409  OD2 ASP A 155     -17.888-114.945 -66.524  1.00 31.220          O  
ATOM   2410  H   ASP A 155     -20.262-111.192 -64.600  1.00 26.870          H  
ATOM   2411  HA  ASP A 155     -17.880-111.224 -66.061  1.00 26.710          H  
ATOM   2412 1HB  ASP A 155     -19.025-113.223 -65.053  1.00 37.460          H  
ATOM   2413 2HB  ASP A 155     -20.151-113.226 -66.406  1.00 37.460          H  
ATOM   2414  N   ALA A 156     -18.181-110.611 -68.413  1.00 21.210          N  
ATOM   2415  CA  ALA A 156     -18.306-110.096 -69.762  1.00 20.410          C  
ATOM   2416  C   ALA A 156     -18.986-111.083 -70.690  1.00 19.680          C  
ATOM   2417  O   ALA A 156     -19.641-110.659 -71.645  1.00 18.950          O  
ATOM   2418  CB  ALA A 156     -16.947-109.740 -70.323  1.00 28.890          C  
ATOM   2419  H   ALA A 156     -17.269-110.644 -67.977  1.00 25.450          H  
ATOM   2420  HA  ALA A 156     -18.911-109.193 -69.710  1.00 24.490          H  
ATOM   2421 1HB  ALA A 156     -17.068-109.320 -71.322  1.00 34.670          H  
ATOM   2422 2HB  ALA A 156     -16.467-109.007 -69.676  1.00 34.670          H  
ATOM   2423 3HB  ALA A 156     -16.330-110.636 -70.380  1.00 34.670          H  
ATOM   2424  N   LYS A 157     -18.815-112.399 -70.484  1.00 19.950          N  
ATOM   2425  CA  LYS A 157     -19.480-113.301 -71.417  1.00 19.410          C  
ATOM   2426  C   LYS A 157     -21.005-113.222 -71.288  1.00 19.010          C  
ATOM   2427  O   LYS A 157     -21.717-113.436 -72.276  1.00 18.350          O  
ATOM   2428  CB  LYS A 157     -19.014-114.762 -71.266  1.00 27.390          C  
ATOM   2429  CG  LYS A 157     -19.467-115.509 -70.001  1.00 27.390          C  
ATOM   2430  CD  LYS A 157     -18.901-116.939 -69.964  1.00 27.390          C  
ATOM   2431  CE  LYS A 157     -19.284-117.689 -68.674  1.00 27.390          C  
ATOM   2432  NZ  LYS A 157     -18.441-117.272 -67.505  1.00 27.390          N  
ATOM   2433  H   LYS A 157     -18.256-112.755 -69.689  1.00 23.940          H  
ATOM   2434  HA  LYS A 157     -19.225-112.988 -72.427  1.00 23.290          H  
ATOM   2435 1HB  LYS A 157     -19.354-115.334 -72.128  1.00 32.870          H  
ATOM   2436 2HB  LYS A 157     -17.925-114.784 -71.272  1.00 32.870          H  
ATOM   2437 1HG  LYS A 157     -19.160-114.973 -69.134  1.00 32.870          H  
ATOM   2438 2HG  LYS A 157     -20.550-115.577 -69.988  1.00 32.870          H  
ATOM   2439 1HD  LYS A 157     -19.276-117.502 -70.819  1.00 32.870          H  
ATOM   2440 2HD  LYS A 157     -17.814-116.893 -70.029  1.00 32.870          H  
ATOM   2441 1HE  LYS A 157     -20.326-117.477 -68.441  1.00 32.870          H  
ATOM   2442 2HE  LYS A 157     -19.164-118.758 -68.832  1.00 32.870          H  
ATOM   2443 1HZ  LYS A 157     -18.718-117.767 -66.678  1.00 32.870          H  
ATOM   2444 2HZ  LYS A 157     -17.469-117.458 -67.685  1.00 32.870          H  
ATOM   2445 3HZ  LYS A 157     -18.520-116.280 -67.312  1.00 32.870          H  
ATOM   2446  N   GLU A 158     -21.517-112.899 -70.083  1.00 19.510          N  
ATOM   2447  CA  GLU A 158     -22.953-112.831 -69.882  1.00 19.320          C  
ATOM   2448  C   GLU A 158     -23.437-111.489 -70.376  1.00 18.640          C  
ATOM   2449  O   GLU A 158     -24.541-111.380 -70.917  1.00 18.120          O  
ATOM   2450  CB  GLU A 158     -23.328-113.057 -68.413  1.00 27.120          C  
ATOM   2451  CG  GLU A 158     -23.032-114.474 -67.917  1.00 27.120          C  
ATOM   2452  CD  GLU A 158     -23.475-114.733 -66.496  1.00 27.120          C  
ATOM   2453  OE1 GLU A 158     -23.984-113.833 -65.871  1.00 27.120          O  
ATOM   2454  OE2 GLU A 158     -23.295-115.837 -66.037  1.00 27.120          O  
ATOM   2455  H   GLU A 158     -20.913-112.678 -69.291  1.00 23.410          H  
ATOM   2456  HA  GLU A 158     -23.430-113.609 -70.476  1.00 23.180          H  
ATOM   2457 1HB  GLU A 158     -22.774-112.354 -67.787  1.00 32.550          H  
ATOM   2458 2HB  GLU A 158     -24.391-112.858 -68.270  1.00 32.550          H  
ATOM   2459 1HG  GLU A 158     -23.527-115.184 -68.578  1.00 32.550          H  
ATOM   2460 2HG  GLU A 158     -21.958-114.645 -67.991  1.00 32.550          H  
ATOM   2461  N   LEU A 159     -22.585-110.472 -70.221  1.00 18.720          N  
ATOM   2462  CA  LEU A 159     -22.922-109.146 -70.705  1.00 18.180          C  
ATOM   2463  C   LEU A 159     -23.074-109.227 -72.210  1.00 17.280          C  
ATOM   2464  O   LEU A 159     -24.062-108.741 -72.761  1.00 16.770          O  
ATOM   2465  CB  LEU A 159     -21.828-108.127 -70.334  1.00 25.670          C  
ATOM   2466  CG  LEU A 159     -21.988-106.650 -70.851  1.00 25.670          C  
ATOM   2467  CD1 LEU A 159     -23.271-106.013 -70.303  1.00 25.670          C  
ATOM   2468  CD2 LEU A 159     -20.742-105.845 -70.415  1.00 25.670          C  
ATOM   2469  H   LEU A 159     -21.710-110.639 -69.714  1.00 22.460          H  
ATOM   2470  HA  LEU A 159     -23.869-108.846 -70.264  1.00 21.820          H  
ATOM   2471 1HB  LEU A 159     -21.738-108.104 -69.243  1.00 30.800          H  
ATOM   2472 2HB  LEU A 159     -20.894-108.497 -70.734  1.00 30.800          H  
ATOM   2473  HG  LEU A 159     -22.051-106.647 -71.934  1.00 30.800          H  
ATOM   2474 1HD1 LEU A 159     -23.351-104.991 -70.677  1.00 30.800          H  
ATOM   2475 2HD1 LEU A 159     -24.140-106.579 -70.633  1.00 30.800          H  
ATOM   2476 3HD1 LEU A 159     -23.233-105.999 -69.216  1.00 30.800          H  
ATOM   2477 1HD2 LEU A 159     -20.815-104.811 -70.770  1.00 30.800          H  
ATOM   2478 2HD2 LEU A 159     -20.666-105.851 -69.334  1.00 30.800          H  
ATOM   2479 3HD2 LEU A 159     -19.848-106.305 -70.837  1.00 30.800          H  
ATOM   2480  N   ALA A 160     -22.096-109.855 -72.878  1.00 17.210          N  
ATOM   2481  CA  ALA A 160     -22.147-110.001 -74.315  1.00 16.480          C  
ATOM   2482  C   ALA A 160     -23.366-110.789 -74.741  1.00 16.020          C  
ATOM   2483  O   ALA A 160     -24.087-110.353 -75.637  1.00 15.310          O  
ATOM   2484  CB  ALA A 160     -20.899-110.698 -74.804  1.00 23.360          C  
ATOM   2485  H   ALA A 160     -21.282-110.213 -72.372  1.00 20.650          H  
ATOM   2486  HA  ALA A 160     -22.204-109.011 -74.757  1.00 19.780          H  
ATOM   2487 1HB  ALA A 160     -20.927-110.786 -75.878  1.00 28.040          H  
ATOM   2488 2HB  ALA A 160     -20.025-110.120 -74.508  1.00 28.040          H  
ATOM   2489 3HB  ALA A 160     -20.843-111.691 -74.358  1.00 28.040          H  
ATOM   2490  N   ALA A 161     -23.684-111.886 -74.040  1.00 16.500          N  
ATOM   2491  CA  ALA A 161     -24.853-112.652 -74.424  1.00 16.250          C  
ATOM   2492  C   ALA A 161     -26.118-111.812 -74.341  1.00 15.880          C  
ATOM   2493  O   ALA A 161     -26.954-111.876 -75.246  1.00 15.300          O  
ATOM   2494  CB  ALA A 161     -24.991-113.863 -73.531  1.00 22.850          C  
ATOM   2495  H   ALA A 161     -23.072-112.242 -73.299  1.00 19.800          H  
ATOM   2496  HA  ALA A 161     -24.722-112.976 -75.452  1.00 19.500          H  
ATOM   2497 1HB  ALA A 161     -25.857-114.447 -73.840  1.00 27.420          H  
ATOM   2498 2HB  ALA A 161     -24.090-114.472 -73.608  1.00 27.420          H  
ATOM   2499 3HB  ALA A 161     -25.120-113.537 -72.500  1.00 27.420          H  
ATOM   2500  N   ALA A 162     -26.257-111.008 -73.276  1.00 16.280          N  
ATOM   2501  CA  ALA A 162     -27.436-110.163 -73.140  1.00 16.090          C  
ATOM   2502  C   ALA A 162     -27.510-109.156 -74.277  1.00 15.240          C  
ATOM   2503  O   ALA A 162     -28.578-108.915 -74.852  1.00 14.820          O  
ATOM   2504  CB  ALA A 162     -27.398-109.432 -71.815  1.00 22.600          C  
ATOM   2505  H   ALA A 162     -25.555-111.030 -72.528  1.00 19.540          H  
ATOM   2506  HA  ALA A 162     -28.321-110.800 -73.184  1.00 19.310          H  
ATOM   2507 1HB  ALA A 162     -28.289-108.818 -71.713  1.00 27.120          H  
ATOM   2508 2HB  ALA A 162     -27.356-110.161 -71.007  1.00 27.120          H  
ATOM   2509 3HB  ALA A 162     -26.508-108.801 -71.781  1.00 27.120          H  
ATOM   2510  N   LEU A 163     -26.365-108.576 -74.624  1.00 15.040          N  
ATOM   2511  CA  LEU A 163     -26.327-107.596 -75.685  1.00 14.370          C  
ATOM   2512  C   LEU A 163     -26.713-108.238 -77.004  1.00 13.710          C  
ATOM   2513  O   LEU A 163     -27.447-107.630 -77.787  1.00 13.270          O  
ATOM   2514  CB  LEU A 163     -24.931-106.976 -75.744  1.00 20.390          C  
ATOM   2515  CG  LEU A 163     -24.532-106.071 -74.517  1.00 20.390          C  
ATOM   2516  CD1 LEU A 163     -23.058-105.766 -74.602  1.00 20.390          C  
ATOM   2517  CD2 LEU A 163     -25.341-104.771 -74.506  1.00 20.390          C  
ATOM   2518  H   LEU A 163     -25.514-108.782 -74.087  1.00 18.050          H  
ATOM   2519  HA  LEU A 163     -27.060-106.828 -75.469  1.00 17.240          H  
ATOM   2520 1HB  LEU A 163     -24.208-107.785 -75.806  1.00 24.460          H  
ATOM   2521 2HB  LEU A 163     -24.852-106.378 -76.648  1.00 24.460          H  
ATOM   2522  HG  LEU A 163     -24.720-106.598 -73.596  1.00 24.460          H  
ATOM   2523 1HD1 LEU A 163     -22.770-105.156 -73.755  1.00 24.460          H  
ATOM   2524 2HD1 LEU A 163     -22.496-106.692 -74.583  1.00 24.460          H  
ATOM   2525 3HD1 LEU A 163     -22.853-105.240 -75.521  1.00 24.460          H  
ATOM   2526 1HD2 LEU A 163     -25.032-104.168 -73.653  1.00 24.460          H  
ATOM   2527 2HD2 LEU A 163     -25.159-104.226 -75.418  1.00 24.460          H  
ATOM   2528 3HD2 LEU A 163     -26.399-104.982 -74.421  1.00 24.460          H  
ATOM   2529  N   TYR A 164     -26.268-109.478 -77.236  1.00 13.760          N  
ATOM   2530  CA  TYR A 164     -26.597-110.184 -78.464  1.00 13.290          C  
ATOM   2531  C   TYR A 164     -28.103-110.418 -78.530  1.00 13.270          C  
ATOM   2532  O   TYR A 164     -28.729-110.178 -79.563  1.00 12.790          O  
ATOM   2533  CB  TYR A 164     -25.875-111.534 -78.530  1.00 18.790          C  
ATOM   2534  CG  TYR A 164     -24.342-111.475 -78.540  1.00 18.790          C  
ATOM   2535  CD1 TYR A 164     -23.642-110.322 -78.893  1.00 18.790          C  
ATOM   2536  CD2 TYR A 164     -23.634-112.612 -78.180  1.00 18.790          C  
ATOM   2537  CE1 TYR A 164     -22.268-110.324 -78.884  1.00 18.790          C  
ATOM   2538  CE2 TYR A 164     -22.262-112.604 -78.172  1.00 18.790          C  
ATOM   2539  CZ  TYR A 164     -21.582-111.468 -78.525  1.00 18.790          C  
ATOM   2540  OH  TYR A 164     -20.207-111.464 -78.516  1.00 18.790          O  
ATOM   2541  H   TYR A 164     -25.624-109.902 -76.560  1.00 16.510          H  
ATOM   2542  HA  TYR A 164     -26.328-109.574 -79.315  1.00 15.950          H  
ATOM   2543 1HB  TYR A 164     -26.180-112.141 -77.679  1.00 22.550          H  
ATOM   2544 2HB  TYR A 164     -26.195-112.066 -79.430  1.00 22.550          H  
ATOM   2545  HD1 TYR A 164     -24.158-109.417 -79.174  1.00 22.550          H  
ATOM   2546  HD2 TYR A 164     -24.172-113.518 -77.903  1.00 22.550          H  
ATOM   2547  HE1 TYR A 164     -21.726-109.421 -79.160  1.00 22.550          H  
ATOM   2548  HE2 TYR A 164     -21.713-113.500 -77.888  1.00 22.550          H  
ATOM   2549  HH  TYR A 164     -19.886-110.602 -78.796  1.00 22.550          H  
ATOM   2550  N   GLU A 165     -28.723-110.794 -77.400  1.00 13.900          N  
ATOM   2551  CA  GLU A 165     -30.167-111.035 -77.375  1.00 14.070          C  
ATOM   2552  C   GLU A 165     -30.952-109.782 -77.763  1.00 13.680          C  
ATOM   2553  O   GLU A 165     -31.999-109.875 -78.414  1.00 13.470          O  
ATOM   2554  CB  GLU A 165     -30.622-111.511 -75.990  1.00 19.630          C  
ATOM   2555  CG  GLU A 165     -30.186-112.926 -75.618  1.00 19.630          C  
ATOM   2556  CD  GLU A 165     -30.556-113.298 -74.203  1.00 19.630          C  
ATOM   2557  OE1 GLU A 165     -31.016-112.439 -73.488  1.00 19.630          O  
ATOM   2558  OE2 GLU A 165     -30.379-114.437 -73.839  1.00 19.630          O  
ATOM   2559  H   GLU A 165     -28.157-111.003 -76.567  1.00 16.680          H  
ATOM   2560  HA  GLU A 165     -30.392-111.818 -78.098  1.00 16.880          H  
ATOM   2561 1HB  GLU A 165     -30.225-110.838 -75.234  1.00 23.560          H  
ATOM   2562 2HB  GLU A 165     -31.707-111.464 -75.929  1.00 23.560          H  
ATOM   2563 1HG  GLU A 165     -30.662-113.627 -76.301  1.00 23.560          H  
ATOM   2564 2HG  GLU A 165     -29.115-113.016 -75.746  1.00 23.560          H  
ATOM   2565  N   HIS A 166     -30.459-108.613 -77.345  1.00 13.670          N  
ATOM   2566  CA  HIS A 166     -31.110-107.355 -77.685  1.00 13.430          C  
ATOM   2567  C   HIS A 166     -30.845-106.969 -79.148  1.00 12.570          C  
ATOM   2568  O   HIS A 166     -31.758-106.553 -79.863  1.00 12.300          O  
ATOM   2569  CB  HIS A 166     -30.625-106.223 -76.766  1.00 18.900          C  
ATOM   2570  CG  HIS A 166     -31.112-106.316 -75.339  1.00 18.900          C  
ATOM   2571  ND1 HIS A 166     -32.448-106.207 -74.999  1.00 18.900          N  
ATOM   2572  CD2 HIS A 166     -30.441-106.481 -74.169  1.00 18.900          C  
ATOM   2573  CE1 HIS A 166     -32.576-106.314 -73.689  1.00 18.900          C  
ATOM   2574  NE2 HIS A 166     -31.376-106.478 -73.162  1.00 18.900          N  
ATOM   2575  H   HIS A 166     -29.638-108.628 -76.729  1.00 16.400          H  
ATOM   2576  HA  HIS A 166     -32.185-107.459 -77.557  1.00 16.120          H  
ATOM   2577 1HB  HIS A 166     -29.533-106.227 -76.747  1.00 22.680          H  
ATOM   2578 2HB  HIS A 166     -30.940-105.265 -77.176  1.00 22.680          H  
ATOM   2579  HD2 HIS A 166     -29.363-106.593 -74.049  1.00 22.680          H  
ATOM   2580  HE1 HIS A 166     -33.514-106.269 -73.136  1.00 22.680          H  
ATOM   2581  HE2 HIS A 166     -31.174-106.583 -72.178  1.00 22.680          H  
ATOM   2582  N   LEU A 167     -29.604-107.141 -79.619  1.00 12.290          N  
ATOM   2583  CA  LEU A 167     -29.238-106.805 -80.997  1.00 11.790          C  
ATOM   2584  C   LEU A 167     -29.987-107.658 -82.000  1.00 11.430          C  
ATOM   2585  O   LEU A 167     -30.497-107.143 -83.008  1.00 11.250          O  
ATOM   2586  CB  LEU A 167     -27.733-107.016 -81.203  1.00 16.710          C  
ATOM   2587  CG  LEU A 167     -26.778-106.027 -80.508  1.00 16.710          C  
ATOM   2588  CD1 LEU A 167     -25.364-106.586 -80.590  1.00 16.710          C  
ATOM   2589  CD2 LEU A 167     -26.846-104.668 -81.214  1.00 16.710          C  
ATOM   2590  H   LEU A 167     -28.874-107.478 -78.986  1.00 14.750          H  
ATOM   2591  HA  LEU A 167     -29.501-105.769 -81.182  1.00 14.150          H  
ATOM   2592 1HB  LEU A 167     -27.484-108.008 -80.842  1.00 20.050          H  
ATOM   2593 2HB  LEU A 167     -27.521-106.982 -82.278  1.00 20.050          H  
ATOM   2594  HG  LEU A 167     -27.051-105.908 -79.468  1.00 20.050          H  
ATOM   2595 1HD1 LEU A 167     -24.670-105.904 -80.107  1.00 20.050          H  
ATOM   2596 2HD1 LEU A 167     -25.325-107.544 -80.088  1.00 20.050          H  
ATOM   2597 3HD1 LEU A 167     -25.083-106.712 -81.638  1.00 20.050          H  
ATOM   2598 1HD2 LEU A 167     -26.158-103.976 -80.734  1.00 20.050          H  
ATOM   2599 2HD2 LEU A 167     -26.564-104.789 -82.267  1.00 20.050          H  
ATOM   2600 3HD2 LEU A 167     -27.848-104.261 -81.159  1.00 20.050          H  
ATOM   2601  N   HIS A 168     -30.162-108.936 -81.647  1.00 11.460          N  
ATOM   2602  CA  HIS A 168     -30.826-109.939 -82.458  1.00 11.280          C  
ATOM   2603  C   HIS A 168     -32.110-109.438 -83.065  1.00 11.370          C  
ATOM   2604  O   HIS A 168     -32.346-109.629 -84.256  1.00 11.120          O  
ATOM   2605  CB  HIS A 168     -31.186-111.169 -81.625  1.00 15.860          C  
ATOM   2606  CG  HIS A 168     -31.897-112.232 -82.414  1.00 15.860          C  
ATOM   2607  ND1 HIS A 168     -31.226-113.190 -83.139  1.00 15.860          N  
ATOM   2608  CD2 HIS A 168     -33.219-112.457 -82.616  1.00 15.860          C  
ATOM   2609  CE1 HIS A 168     -32.110-113.960 -83.758  1.00 15.860          C  
ATOM   2610  NE2 HIS A 168     -33.327-113.536 -83.455  1.00 15.860          N  
ATOM   2611  H   HIS A 168     -29.728-109.260 -80.779  1.00 13.750          H  
ATOM   2612  HA  HIS A 168     -30.169-110.250 -83.266  1.00 13.540          H  
ATOM   2613 1HB  HIS A 168     -30.271-111.608 -81.210  1.00 19.040          H  
ATOM   2614 2HB  HIS A 168     -31.814-110.877 -80.788  1.00 19.040          H  
ATOM   2615  HD1 HIS A 168     -30.364-113.607 -82.753  1.00 19.040          H  
ATOM   2616  HD2 HIS A 168     -34.115-111.949 -82.256  1.00 19.040          H  
ATOM   2617  HE1 HIS A 168     -31.774-114.781 -84.389  1.00 19.040          H  
ATOM   2618  N   VAL A 169     -32.917-108.732 -82.287  1.00 11.840          N  
ATOM   2619  CA  VAL A 169     -34.222-108.305 -82.749  1.00 12.100          C  
ATOM   2620  C   VAL A 169     -34.161-107.536 -84.070  1.00 11.860          C  
ATOM   2621  O   VAL A 169     -35.044-107.711 -84.912  1.00 11.800          O  
ATOM   2622  CB  VAL A 169     -34.890-107.433 -81.667  1.00 16.840          C  
ATOM   2623  CG1 VAL A 169     -36.191-106.790 -82.204  1.00 16.840          C  
ATOM   2624  CG2 VAL A 169     -35.165-108.303 -80.437  1.00 16.840          C  
ATOM   2625  H   VAL A 169     -32.632-108.542 -81.329  1.00 14.210          H  
ATOM   2626  HA  VAL A 169     -34.833-109.195 -82.899  1.00 14.520          H  
ATOM   2627  HB  VAL A 169     -34.211-106.620 -81.390  1.00 20.200          H  
ATOM   2628 1HG1 VAL A 169     -36.636-106.177 -81.423  1.00 20.200          H  
ATOM   2629 2HG1 VAL A 169     -35.979-106.152 -83.068  1.00 20.200          H  
ATOM   2630 3HG1 VAL A 169     -36.892-107.571 -82.497  1.00 20.200          H  
ATOM   2631 1HG2 VAL A 169     -35.621-107.695 -79.657  1.00 20.200          H  
ATOM   2632 2HG2 VAL A 169     -35.840-109.112 -80.707  1.00 20.200          H  
ATOM   2633 3HG2 VAL A 169     -34.228-108.722 -80.061  1.00 20.200          H  
ATOM   2634  N   ASP A 170     -33.187-106.642 -84.233  1.00 11.860          N  
ATOM   2635  CA  ASP A 170     -33.090-105.876 -85.466  1.00 11.810          C  
ATOM   2636  C   ASP A 170     -32.074-106.460 -86.447  1.00 11.190          C  
ATOM   2637  O   ASP A 170     -32.212-106.297 -87.663  1.00 11.110          O  
ATOM   2638  CB  ASP A 170     -32.714-104.420 -85.183  1.00 16.550          C  
ATOM   2639  CG  ASP A 170     -33.763-103.659 -84.376  1.00 16.550          C  
ATOM   2640  OD1 ASP A 170     -34.909-103.645 -84.762  1.00 16.550          O  
ATOM   2641  OD2 ASP A 170     -33.396-103.070 -83.390  1.00 16.550          O  
ATOM   2642  H   ASP A 170     -32.463-106.546 -83.523  1.00 14.230          H  
ATOM   2643  HA  ASP A 170     -34.066-105.884 -85.948  1.00 14.170          H  
ATOM   2644 1HB  ASP A 170     -31.771-104.399 -84.635  1.00 19.860          H  
ATOM   2645 2HB  ASP A 170     -32.551-103.902 -86.127  1.00 19.860          H  
ATOM   2646  N   GLU A 171     -31.022-107.096 -85.924  1.00 10.850          N  
ATOM   2647  CA  GLU A 171     -29.923-107.551 -86.770  1.00 10.440          C  
ATOM   2648  C   GLU A 171     -29.896-109.032 -87.187  1.00 10.220          C  
ATOM   2649  O   GLU A 171     -29.311-109.349 -88.225  1.00 10.420          O  
ATOM   2650  CB  GLU A 171     -28.595-107.205 -86.082  1.00 14.780          C  
ATOM   2651  CG  GLU A 171     -28.359-105.695 -85.916  1.00 14.780          C  
ATOM   2652  CD  GLU A 171     -27.034-105.342 -85.275  1.00 14.780          C  
ATOM   2653  OE1 GLU A 171     -26.343-106.232 -84.851  1.00 14.780          O  
ATOM   2654  OE2 GLU A 171     -26.711-104.176 -85.233  1.00 14.780          O  
ATOM   2655  H   GLU A 171     -30.959-107.216 -84.910  1.00 13.020          H  
ATOM   2656  HA  GLU A 171     -29.969-106.970 -87.689  1.00 12.530          H  
ATOM   2657 1HB  GLU A 171     -28.575-107.660 -85.088  1.00 17.740          H  
ATOM   2658 2HB  GLU A 171     -27.767-107.620 -86.647  1.00 17.740          H  
ATOM   2659 1HG  GLU A 171     -28.408-105.229 -86.898  1.00 17.740          H  
ATOM   2660 2HG  GLU A 171     -29.167-105.283 -85.311  1.00 17.740          H  
ATOM   2661  N   LYS A 172     -30.449-109.941 -86.371  1.00  9.970          N  
ATOM   2662  CA  LYS A 172     -30.459-111.407 -86.551  1.00  9.680          C  
ATOM   2663  C   LYS A 172     -29.080-112.110 -86.555  1.00  9.380          C  
ATOM   2664  O   LYS A 172     -28.820-113.001 -85.734  1.00  9.210          O  
ATOM   2665  CB  LYS A 172     -31.225-111.774 -87.825  1.00 13.670          C  
ATOM   2666  CG  LYS A 172     -32.715-111.481 -87.737  1.00 13.670          C  
ATOM   2667  CD  LYS A 172     -33.445-111.860 -89.023  1.00 13.670          C  
ATOM   2668  CE  LYS A 172     -34.937-111.544 -88.927  1.00 13.670          C  
ATOM   2669  NZ  LYS A 172     -35.667-111.869 -90.193  1.00 13.670          N  
ATOM   2670  H   LYS A 172     -30.987-109.602 -85.577  1.00 11.960          H  
ATOM   2671  HA  LYS A 172     -31.020-111.819 -85.709  1.00 11.620          H  
ATOM   2672 1HB  LYS A 172     -30.828-111.237 -88.679  1.00 16.400          H  
ATOM   2673 2HB  LYS A 172     -31.103-112.836 -88.024  1.00 16.400          H  
ATOM   2674 1HG  LYS A 172     -33.140-112.035 -86.896  1.00 16.400          H  
ATOM   2675 2HG  LYS A 172     -32.854-110.415 -87.545  1.00 16.400          H  
ATOM   2676 1HD  LYS A 172     -33.015-111.309 -89.862  1.00 16.400          H  
ATOM   2677 2HD  LYS A 172     -33.320-112.927 -89.210  1.00 16.400          H  
ATOM   2678 1HE  LYS A 172     -35.370-112.122 -88.112  1.00 16.400          H  
ATOM   2679 2HE  LYS A 172     -35.061-110.481 -88.710  1.00 16.400          H  
ATOM   2680 1HZ  LYS A 172     -36.647-111.645 -90.083  1.00 16.400          H  
ATOM   2681 2HZ  LYS A 172     -35.283-111.328 -90.956  1.00 16.400          H  
ATOM   2682 3HZ  LYS A 172     -35.570-112.854 -90.398  1.00 16.400          H  
ATOM   2683  N   ARG A 173     -28.197-111.658 -87.454  1.00  9.460          N  
ATOM   2684  CA  ARG A 173     -26.861-112.193 -87.732  1.00  9.390          C  
ATOM   2685  C   ARG A 173     -25.936-112.259 -86.534  1.00  8.920          C  
ATOM   2686  O   ARG A 173     -24.985-113.036 -86.529  1.00  8.930          O  
ATOM   2687  CB  ARG A 173     -26.174-111.359 -88.806  1.00 13.170          C  
ATOM   2688  CG  ARG A 173     -25.827-109.926 -88.384  1.00 13.170          C  
ATOM   2689  CD  ARG A 173     -25.277-109.114 -89.500  1.00 13.170          C  
ATOM   2690  NE  ARG A 173     -24.964-107.752 -89.054  1.00 13.170          N  
ATOM   2691  CZ  ARG A 173     -25.842-106.713 -89.013  1.00 13.170          C  
ATOM   2692  NH1 ARG A 173     -27.088-106.865 -89.428  1.00 13.170          N  
ATOM   2693  NH2 ARG A 173     -25.444-105.538 -88.549  1.00 13.170          N  
ATOM   2694  H   ARG A 173     -28.528-110.900 -88.040  1.00 11.350          H  
ATOM   2695  HA  ARG A 173     -26.986-113.204 -88.120  1.00 11.270          H  
ATOM   2696 1HB  ARG A 173     -25.252-111.848 -89.114  1.00 15.810          H  
ATOM   2697 2HB  ARG A 173     -26.822-111.295 -89.681  1.00 15.810          H  
ATOM   2698 1HG  ARG A 173     -26.716-109.432 -88.001  1.00 15.810          H  
ATOM   2699 2HG  ARG A 173     -25.066-109.945 -87.605  1.00 15.810          H  
ATOM   2700 1HD  ARG A 173     -24.354-109.576 -89.851  1.00 15.810          H  
ATOM   2701 2HD  ARG A 173     -25.988-109.066 -90.322  1.00 15.810          H  
ATOM   2702  HE  ARG A 173     -24.024-107.581 -88.717  1.00 15.810          H  
ATOM   2703 1HH1 ARG A 173     -27.402-107.758 -89.788  1.00 15.810          H  
ATOM   2704 2HH1 ARG A 173     -27.734-106.088 -89.385  1.00 15.810          H  
ATOM   2705 1HH2 ARG A 173     -24.498-105.417 -88.220  1.00 15.810          H  
ATOM   2706 2HH2 ARG A 173     -26.090-104.763 -88.502  1.00 15.810          H  
ATOM   2707  N   ILE A 174     -26.211-111.481 -85.502  1.00  8.660          N  
ATOM   2708  CA  ILE A 174     -25.368-111.471 -84.325  1.00  8.390          C  
ATOM   2709  C   ILE A 174     -25.241-112.855 -83.700  1.00  8.070          C  
ATOM   2710  O   ILE A 174     -24.224-113.161 -83.089  1.00  8.120          O  
ATOM   2711  CB  ILE A 174     -25.889-110.449 -83.278  1.00 11.850          C  
ATOM   2712  CG1 ILE A 174     -24.850-110.209 -82.143  1.00 11.850          C  
ATOM   2713  CG2 ILE A 174     -27.232-110.911 -82.655  1.00 11.850          C  
ATOM   2714  CD1 ILE A 174     -23.538-109.570 -82.561  1.00 11.850          C  
ATOM   2715  H   ILE A 174     -27.013-110.872 -85.559  1.00 10.390          H  
ATOM   2716  HA  ILE A 174     -24.377-111.163 -84.647  1.00 10.070          H  
ATOM   2717  HB  ILE A 174     -26.053-109.493 -83.780  1.00 14.220          H  
ATOM   2718 1HG1 ILE A 174     -25.311-109.558 -81.424  1.00 14.220          H  
ATOM   2719 2HG1 ILE A 174     -24.629-111.157 -81.654  1.00 14.220          H  
ATOM   2720 1HG2 ILE A 174     -27.582-110.161 -81.956  1.00 14.220          H  
ATOM   2721 2HG2 ILE A 174     -27.970-111.048 -83.438  1.00 14.220          H  
ATOM   2722 3HG2 ILE A 174     -27.109-111.848 -82.111  1.00 14.220          H  
ATOM   2723 1HD1 ILE A 174     -22.912-109.430 -81.686  1.00 14.220          H  
ATOM   2724 2HD1 ILE A 174     -23.005-110.202 -83.265  1.00 14.220          H  
ATOM   2725 3HD1 ILE A 174     -23.734-108.603 -83.021  1.00 14.220          H  
ATOM   2726  N   ASP A 175     -26.259-113.708 -83.847  1.00  7.950          N  
ATOM   2727  CA  ASP A 175     -26.197-115.030 -83.246  1.00  7.850          C  
ATOM   2728  C   ASP A 175     -25.556-116.090 -84.130  1.00  7.420          C  
ATOM   2729  O   ASP A 175     -25.468-117.253 -83.738  1.00  7.380          O  
ATOM   2730  CB  ASP A 175     -27.587-115.465 -82.807  1.00 11.030          C  
ATOM   2731  CG  ASP A 175     -28.059-114.694 -81.589  1.00 11.030          C  
ATOM   2732  OD1 ASP A 175     -27.306-114.606 -80.646  1.00 11.030          O  
ATOM   2733  OD2 ASP A 175     -29.144-114.161 -81.617  1.00 11.030          O  
ATOM   2734  H   ASP A 175     -27.102-113.435 -84.367  1.00  9.540          H  
ATOM   2735  HA  ASP A 175     -25.589-114.952 -82.344  1.00  9.420          H  
ATOM   2736 1HB  ASP A 175     -28.289-115.294 -83.627  1.00 13.240          H  
ATOM   2737 2HB  ASP A 175     -27.589-116.531 -82.582  1.00 13.240          H  
ATOM   2738  N   GLY A 176     -25.111-115.711 -85.329  1.00  7.390          N  
ATOM   2739  CA  GLY A 176     -24.428-116.648 -86.209  1.00  7.260          C  
ATOM   2740  C   GLY A 176     -22.929-116.364 -86.178  1.00  6.890          C  
ATOM   2741  O   GLY A 176     -22.136-117.016 -86.872  1.00  7.290          O  
ATOM   2742  H   GLY A 176     -25.213-114.742 -85.642  1.00  8.870          H  
ATOM   2743 1HA  GLY A 176     -24.625-117.671 -85.891  1.00  8.710          H  
ATOM   2744 2HA  GLY A 176     -24.806-116.538 -87.225  1.00  8.710          H  
ATOM   2745  N   GLN A 177     -22.545-115.366 -85.382  1.00  6.350          N  
ATOM   2746  CA  GLN A 177     -21.161-114.937 -85.300  1.00  5.830          C  
ATOM   2747  C   GLN A 177     -20.309-115.571 -84.174  1.00  5.730          C  
ATOM   2748  O   GLN A 177     -19.198-116.040 -84.478  1.00  6.020          O  
ATOM   2749  CB  GLN A 177     -21.098-113.403 -85.235  1.00  8.370          C  
ATOM   2750  CG  GLN A 177     -21.522-112.719 -86.517  1.00  8.370          C  
ATOM   2751  CD  GLN A 177     -21.524-111.205 -86.396  1.00  8.370          C  
ATOM   2752  OE1 GLN A 177     -21.354-110.659 -85.302  1.00  8.370          O  
ATOM   2753  NE2 GLN A 177     -21.715-110.522 -87.517  1.00  8.370          N  
ATOM   2754  H   GLN A 177     -23.257-114.892 -84.839  1.00  7.620          H  
ATOM   2755  HA  GLN A 177     -20.692-115.217 -86.237  1.00  7.000          H  
ATOM   2756 1HB  GLN A 177     -21.779-113.029 -84.488  1.00 10.040          H  
ATOM   2757 2HB  GLN A 177     -20.094-113.074 -84.972  1.00 10.040          H  
ATOM   2758 1HG  GLN A 177     -20.835-113.000 -87.311  1.00 10.040          H  
ATOM   2759 2HG  GLN A 177     -22.524-113.042 -86.765  1.00 10.040          H  
ATOM   2760 1HE2 GLN A 177     -21.726-109.522 -87.504  1.00 10.040          H  
ATOM   2761 2HE2 GLN A 177     -21.847-111.008 -88.379  1.00 10.040          H  
ATOM   2762  N   PRO A 178     -20.721-115.567 -82.881  1.00  5.730          N  
ATOM   2763  CA  PRO A 178     -19.945-116.158 -81.825  1.00  5.990          C  
ATOM   2764  C   PRO A 178     -20.115-117.670 -81.937  1.00  6.090          C  
ATOM   2765  O   PRO A 178     -21.218-118.107 -82.265  1.00  6.320          O  
ATOM   2766  CB  PRO A 178     -20.601-115.596 -80.560  1.00  8.980          C  
ATOM   2767  CG  PRO A 178     -22.040-115.374 -80.969  1.00  8.980          C  
ATOM   2768  CD  PRO A 178     -21.985-114.973 -82.426  1.00  8.980          C  
ATOM   2769  HA  PRO A 178     -18.930-115.796 -81.953  1.00  7.190          H  
ATOM   2770 1HB  PRO A 178     -20.503-116.307 -79.731  1.00 10.780          H  
ATOM   2771 2HB  PRO A 178     -20.098-114.665 -80.242  1.00 10.780          H  
ATOM   2772 1HG  PRO A 178     -22.624-116.298 -80.824  1.00 10.780          H  
ATOM   2773 2HG  PRO A 178     -22.512-114.606 -80.346  1.00 10.780          H  
ATOM   2774 1HD  PRO A 178     -22.853-115.421 -82.898  1.00 10.780          H  
ATOM   2775 2HD  PRO A 178     -21.971-113.886 -82.485  1.00 10.780          H  
ATOM   2776  N   LYS A 179     -19.108-118.484 -81.630  1.00  6.320          N  
ATOM   2777  CA  LYS A 179     -17.733-118.132 -81.280  1.00  6.730          C  
ATOM   2778  C   LYS A 179     -16.887-118.817 -82.328  1.00  6.860          C  
ATOM   2779  O   LYS A 179     -16.238-119.816 -82.039  1.00  7.340          O  
ATOM   2780  CB  LYS A 179     -17.377-118.635 -79.888  1.00  9.260          C  
ATOM   2781  CG  LYS A 179     -18.207-118.025 -78.782  1.00  9.260          C  
ATOM   2782  CD  LYS A 179     -17.810-118.572 -77.426  1.00  9.260          C  
ATOM   2783  CE  LYS A 179     -18.680-117.991 -76.321  1.00  9.260          C  
ATOM   2784  NZ  LYS A 179     -18.336-118.553 -74.987  1.00  9.260          N  
ATOM   2785  H   LYS A 179     -19.310-119.472 -81.667  1.00  7.580          H  
ATOM   2786  HA  LYS A 179     -17.528-117.081 -81.341  1.00  8.080          H  
ATOM   2787 1HB  LYS A 179     -17.502-119.714 -79.849  1.00 11.110          H  
ATOM   2788 2HB  LYS A 179     -16.326-118.418 -79.679  1.00 11.110          H  
ATOM   2789 1HG  LYS A 179     -18.088-116.943 -78.788  1.00 11.110          H  
ATOM   2790 2HG  LYS A 179     -19.257-118.260 -78.954  1.00 11.110          H  
ATOM   2791 1HD  LYS A 179     -17.914-119.659 -77.426  1.00 11.110          H  
ATOM   2792 2HD  LYS A 179     -16.770-118.324 -77.226  1.00 11.110          H  
ATOM   2793 1HE  LYS A 179     -18.551-116.911 -76.293  1.00 11.110          H  
ATOM   2794 2HE  LYS A 179     -19.724-118.217 -76.538  1.00 11.110          H  
ATOM   2795 1HZ  LYS A 179     -18.942-118.146 -74.291  1.00 11.110          H  
ATOM   2796 2HZ  LYS A 179     -18.465-119.556 -74.998  1.00 11.110          H  
ATOM   2797 3HZ  LYS A 179     -17.373-118.341 -74.764  1.00 11.110          H  
ATOM   2798  N   ARG A 180     -16.927-118.300 -83.560  1.00  6.690          N  
ATOM   2799  CA  ARG A 180     -16.272-119.002 -84.659  1.00  7.090          C  
ATOM   2800  C   ARG A 180     -15.140-118.247 -85.357  1.00  7.370          C  
ATOM   2801  O   ARG A 180     -15.044-117.018 -85.309  1.00  7.510          O  
ATOM   2802  CB  ARG A 180     -17.316-119.434 -85.685  1.00  9.770          C  
ATOM   2803  CG  ARG A 180     -18.320-120.466 -85.147  1.00  9.770          C  
ATOM   2804  CD  ARG A 180     -19.164-121.078 -86.220  1.00  9.770          C  
ATOM   2805  NE  ARG A 180     -20.161-120.155 -86.795  1.00  9.770          N  
ATOM   2806  CZ  ARG A 180     -20.822-120.369 -87.967  1.00  9.770          C  
ATOM   2807  NH1 ARG A 180     -20.563-121.455 -88.682  1.00  9.770          N  
ATOM   2808  NH2 ARG A 180     -21.724-119.492 -88.396  1.00  9.770          N  
ATOM   2809  H   ARG A 180     -17.473-117.454 -83.753  1.00  8.030          H  
ATOM   2810  HA  ARG A 180     -15.847-119.912 -84.257  1.00  8.510          H  
ATOM   2811 1HB  ARG A 180     -17.884-118.564 -86.002  1.00 11.720          H  
ATOM   2812 2HB  ARG A 180     -16.823-119.848 -86.567  1.00 11.720          H  
ATOM   2813 1HG  ARG A 180     -17.783-121.259 -84.631  1.00 11.720          H  
ATOM   2814 2HG  ARG A 180     -18.991-119.969 -84.444  1.00 11.720          H  
ATOM   2815 1HD  ARG A 180     -18.504-121.410 -87.021  1.00 11.720          H  
ATOM   2816 2HD  ARG A 180     -19.693-121.935 -85.806  1.00 11.720          H  
ATOM   2817  HE  ARG A 180     -20.397-119.314 -86.268  1.00 11.720          H  
ATOM   2818 1HH1 ARG A 180     -19.884-122.123 -88.370  1.00 11.720          H  
ATOM   2819 2HH1 ARG A 180     -21.047-121.633 -89.588  1.00 11.720          H  
ATOM   2820 1HH2 ARG A 180     -21.932-118.636 -87.845  1.00 11.720          H  
ATOM   2821 2HH2 ARG A 180     -22.205-119.660 -89.271  1.00 11.720          H  
ATOM   2822  N   ASN A 181     -14.279-119.040 -85.994  1.00  7.730          N  
ATOM   2823  CA  ASN A 181     -13.130-118.631 -86.791  1.00  8.350          C  
ATOM   2824  C   ASN A 181     -13.674-118.305 -88.208  1.00  8.200          C  
ATOM   2825  O   ASN A 181     -14.895-118.251 -88.357  1.00  7.960          O  
ATOM   2826  CB  ASN A 181     -12.091-119.754 -86.671  1.00 11.440          C  
ATOM   2827  CG  ASN A 181     -12.554-121.024 -87.274  1.00 11.440          C  
ATOM   2828  OD1 ASN A 181     -13.729-121.144 -87.629  1.00 11.440          O  
ATOM   2829  ND2 ASN A 181     -11.673-121.973 -87.420  1.00 11.440          N  
ATOM   2830  H   ASN A 181     -14.457-120.033 -85.957  1.00  9.280          H  
ATOM   2831  HA  ASN A 181     -12.710-117.716 -86.368  1.00 10.020          H  
ATOM   2832 1HB  ASN A 181     -11.122-119.499 -87.016  1.00 13.730          H  
ATOM   2833 2HB  ASN A 181     -11.954-119.952 -85.607  1.00 13.730          H  
ATOM   2834 1HD2 ASN A 181     -11.955-122.844 -87.820  1.00 13.730          H  
ATOM   2835 2HD2 ASN A 181     -10.730-121.837 -87.116  1.00 13.730          H  
ATOM   2836  N   PRO A 182     -12.848-118.035 -89.256  1.00  8.560          N  
ATOM   2837  CA  PRO A 182     -13.316-117.658 -90.582  1.00  8.610          C  
ATOM   2838  C   PRO A 182     -14.294-118.720 -91.068  1.00  8.650          C  
ATOM   2839  O   PRO A 182     -14.066-119.915 -90.906  1.00  9.010          O  
ATOM   2840  CB  PRO A 182     -12.017-117.663 -91.399  1.00 12.910          C  
ATOM   2841  CG  PRO A 182     -10.956-117.316 -90.383  1.00 12.910          C  
ATOM   2842  CD  PRO A 182     -11.393-118.042 -89.132  1.00 12.910          C  
ATOM   2843  HA  PRO A 182     -13.785-116.678 -90.555  1.00 10.330          H  
ATOM   2844 1HB  PRO A 182     -11.864-118.644 -91.864  1.00 15.500          H  
ATOM   2845 2HB  PRO A 182     -12.091-116.927 -92.220  1.00 15.500          H  
ATOM   2846 1HG  PRO A 182      -9.975-117.663 -90.748  1.00 15.500          H  
ATOM   2847 2HG  PRO A 182     -10.879-116.231 -90.249  1.00 15.500          H  
ATOM   2848 1HD  PRO A 182     -11.022-119.076 -89.196  1.00 15.500          H  
ATOM   2849 2HD  PRO A 182     -11.057-117.508 -88.232  1.00 15.500          H  
ATOM   2850  N   LYS A 183     -15.375-118.255 -91.687  1.00  8.540          N  
ATOM   2851  CA  LYS A 183     -16.445-119.134 -92.110  1.00  8.820          C  
ATOM   2852  C   LYS A 183     -16.332-119.534 -93.566  1.00  8.780          C  
ATOM   2853  O   LYS A 183     -15.861-118.757 -94.397  1.00  9.110          O  
ATOM   2854  CB  LYS A 183     -17.749-118.387 -91.838  1.00 12.240          C  
ATOM   2855  CG  LYS A 183     -17.919-118.069 -90.341  1.00 12.240          C  
ATOM   2856  CD  LYS A 183     -19.063-117.108 -90.051  1.00 12.240          C  
ATOM   2857  CE  LYS A 183     -19.104-116.753 -88.551  1.00 12.240          C  
ATOM   2858  NZ  LYS A 183     -17.877-115.963 -88.104  1.00 12.240          N  
ATOM   2859  H   LYS A 183     -15.468-117.262 -91.830  1.00 10.250          H  
ATOM   2860  HA  LYS A 183     -16.411-120.039 -91.502  1.00 10.580          H  
ATOM   2861 1HB  LYS A 183     -17.779-117.463 -92.410  1.00 14.680          H  
ATOM   2862 2HB  LYS A 183     -18.597-119.005 -92.156  1.00 14.680          H  
ATOM   2863 1HG  LYS A 183     -18.116-119.005 -89.810  1.00 14.680          H  
ATOM   2864 2HG  LYS A 183     -16.996-117.658 -89.951  1.00 14.680          H  
ATOM   2865 1HD  LYS A 183     -18.936-116.195 -90.632  1.00 14.680          H  
ATOM   2866 2HD  LYS A 183     -20.012-117.570 -90.332  1.00 14.680          H  
ATOM   2867 1HE  LYS A 183     -19.997-116.167 -88.349  1.00 14.680          H  
ATOM   2868 2HE  LYS A 183     -19.151-117.671 -87.975  1.00 14.680          H  
ATOM   2869 1HZ  LYS A 183     -17.932-115.763 -87.105  1.00 14.680          H  
ATOM   2870 2HZ  LYS A 183     -17.035-116.511 -88.271  1.00 14.680          H  
ATOM   2871 3HZ  LYS A 183     -17.821-115.099 -88.616  1.00 14.680          H  
ATOM   2872  N   THR A 184     -16.807-120.745 -93.870  1.00  8.590          N  
ATOM   2873  CA  THR A 184     -16.876-121.266 -95.231  1.00  8.860          C  
ATOM   2874  C   THR A 184     -18.304-121.676 -95.616  1.00  8.570          C  
ATOM   2875  O   THR A 184     -18.579-121.977 -96.778  1.00  8.860          O  
ATOM   2876  CB  THR A 184     -15.947-122.483 -95.393  1.00 12.300          C  
ATOM   2877  OG1 THR A 184     -16.379-123.531 -94.513  1.00 12.300          O  
ATOM   2878  CG2 THR A 184     -14.519-122.092 -95.038  1.00 12.300          C  
ATOM   2879  H   THR A 184     -17.110-121.349 -93.115  1.00 10.310          H  
ATOM   2880  HA  THR A 184     -16.551-120.483 -95.918  1.00 10.630          H  
ATOM   2881  HB  THR A 184     -15.985-122.836 -96.425  1.00 14.760          H  
ATOM   2882  HG1 THR A 184     -15.931-124.351 -94.746  1.00 14.760          H  
ATOM   2883 1HG2 THR A 184     -13.866-122.952 -95.157  1.00 14.760          H  
ATOM   2884 2HG2 THR A 184     -14.199-121.302 -95.690  1.00 14.760          H  
ATOM   2885 3HG2 THR A 184     -14.472-121.746 -94.007  1.00 14.760          H  
ATOM   2886  N   ASP A 185     -19.213-121.708 -94.631  1.00  8.200          N  
ATOM   2887  CA  ASP A 185     -20.597-122.150 -94.800  1.00  8.080          C  
ATOM   2888  C   ASP A 185     -21.590-121.020 -95.049  1.00  7.390          C  
ATOM   2889  O   ASP A 185     -22.804-121.236 -95.088  1.00  7.570          O  
ATOM   2890  CB  ASP A 185     -21.004-122.940 -93.558  1.00 11.360          C  
ATOM   2891  CG  ASP A 185     -20.830-122.094 -92.292  1.00 11.360          C  
ATOM   2892  OD1 ASP A 185     -20.007-121.186 -92.345  1.00 11.360          O  
ATOM   2893  OD2 ASP A 185     -21.467-122.348 -91.293  1.00 11.360          O  
ATOM   2894  H   ASP A 185     -18.963-121.422 -93.686  1.00  9.840          H  
ATOM   2895  HA  ASP A 185     -20.632-122.819 -95.659  1.00  9.700          H  
ATOM   2896 1HB  ASP A 185     -22.047-123.249 -93.644  1.00 13.630          H  
ATOM   2897 2HB  ASP A 185     -20.393-123.839 -93.475  1.00 13.630          H  
ATOM   2898  N   LYS A 186     -21.070-119.826 -95.247  1.00  7.000          N  
ATOM   2899  CA  LYS A 186     -21.869-118.651 -95.516  1.00  6.630          C  
ATOM   2900  C   LYS A 186     -21.745-118.302 -96.988  1.00  6.000          C  
ATOM   2901  O   LYS A 186     -20.674-118.449 -97.592  1.00  6.400          O  
ATOM   2902  CB  LYS A 186     -21.438-117.490 -94.613  1.00  9.430          C  
ATOM   2903  CG  LYS A 186     -22.269-116.208 -94.773  1.00  9.430          C  
ATOM   2904  CD  LYS A 186     -21.858-115.126 -93.779  1.00  9.430          C  
ATOM   2905  CE  LYS A 186     -22.649-113.844 -94.019  1.00  9.430          C  
ATOM   2906  NZ  LYS A 186     -22.273-112.764 -93.071  1.00  9.430          N  
ATOM   2907  H   LYS A 186     -20.065-119.752 -95.190  1.00  8.400          H  
ATOM   2908  HA  LYS A 186     -22.917-118.879 -95.314  1.00  7.960          H  
ATOM   2909 1HB  LYS A 186     -21.502-117.809 -93.570  1.00 11.320          H  
ATOM   2910 2HB  LYS A 186     -20.395-117.254 -94.810  1.00 11.320          H  
ATOM   2911 1HG  LYS A 186     -22.149-115.801 -95.778  1.00 11.320          H  
ATOM   2912 2HG  LYS A 186     -23.321-116.443 -94.621  1.00 11.320          H  
ATOM   2913 1HD  LYS A 186     -22.039-115.477 -92.762  1.00 11.320          H  
ATOM   2914 2HD  LYS A 186     -20.802-114.910 -93.884  1.00 11.320          H  
ATOM   2915 1HE  LYS A 186     -22.459-113.500 -95.037  1.00 11.320          H  
ATOM   2916 2HE  LYS A 186     -23.712-114.054 -93.910  1.00 11.320          H  
ATOM   2917 1HZ  LYS A 186     -22.820-111.939 -93.276  1.00 11.320          H  
ATOM   2918 2HZ  LYS A 186     -22.456-113.064 -92.125  1.00 11.320          H  
ATOM   2919 3HZ  LYS A 186     -21.291-112.550 -93.173  1.00 11.320          H  
ATOM   2920  N   PHE A 187     -22.819-117.808 -97.578  1.00  5.280          N  
ATOM   2921  CA  PHE A 187     -22.743-117.441 -98.976  1.00  4.900          C  
ATOM   2922  C   PHE A 187     -22.049-116.115 -99.153  1.00  4.320          C  
ATOM   2923  O   PHE A 187     -22.407-115.101 -98.556  1.00  4.220          O  
ATOM   2924  CB  PHE A 187     -24.116-117.480 -99.625  1.00  7.010          C  
ATOM   2925  CG  PHE A 187     -24.562-118.867 -99.853  1.00  7.010          C  
ATOM   2926  CD1 PHE A 187     -25.273-119.564 -98.893  1.00  7.010          C  
ATOM   2927  CD2 PHE A 187     -24.255-119.498-101.049  1.00  7.010          C  
ATOM   2928  CE1 PHE A 187     -25.661-120.867 -99.123  1.00  7.010          C  
ATOM   2929  CE2 PHE A 187     -24.646-120.791-101.285  1.00  7.010          C  
ATOM   2930  CZ  PHE A 187     -25.349-121.481-100.320  1.00  7.010          C  
ATOM   2931  H   PHE A 187     -23.678-117.700 -97.060  1.00  6.340          H  
ATOM   2932  HA  PHE A 187     -22.141-118.194 -99.487  1.00  5.880          H  
ATOM   2933 1HB  PHE A 187     -24.850-116.981 -98.996  1.00  8.410          H  
ATOM   2934 2HB  PHE A 187     -24.084-116.970-100.577  1.00  8.410          H  
ATOM   2935  HD1 PHE A 187     -25.521-119.086 -97.949  1.00  8.410          H  
ATOM   2936  HD2 PHE A 187     -23.694-118.960-101.813  1.00  8.410          H  
ATOM   2937  HE1 PHE A 187     -26.215-121.412 -98.360  1.00  8.410          H  
ATOM   2938  HE2 PHE A 187     -24.396-121.273-102.232  1.00  8.410          H  
ATOM   2939  HZ  PHE A 187     -25.657-122.509-100.501  1.00  8.410          H  
ATOM   2940  N   ALA A 188     -21.033-116.194 -99.994  1.00  4.360          N  
ATOM   2941  CA  ALA A 188     -20.052-115.185-100.390  1.00  4.280          C  
ATOM   2942  C   ALA A 188     -18.708-115.637 -99.768  1.00  3.750          C  
ATOM   2943  O   ALA A 188     -17.837-116.027-100.545  1.00  3.720          O  
ATOM   2944  CB  ALA A 188     -20.510-113.747-100.105  1.00  6.020          C  
ATOM   2945  H   ALA A 188     -20.929-117.124-100.371  1.00  5.230          H  
ATOM   2946  HA  ALA A 188     -19.912-115.234-101.464  1.00  5.140          H  
ATOM   2947 1HB  ALA A 188     -19.746-113.051-100.458  1.00  7.230          H  
ATOM   2948 2HB  ALA A 188     -21.428-113.569-100.659  1.00  7.230          H  
ATOM   2949 3HB  ALA A 188     -20.708-113.527 -99.097  1.00  7.230          H  
ATOM   2950  N   PRO A 189     -18.446-115.676 -98.434  1.00  3.580          N  
ATOM   2951  CA  PRO A 189     -17.201-116.236 -97.909  1.00  3.410          C  
ATOM   2952  C   PRO A 189     -16.910-117.636 -98.468  1.00  3.230          C  
ATOM   2953  O   PRO A 189     -15.767-117.923 -98.833  1.00  3.330          O  
ATOM   2954  CB  PRO A 189     -17.506-116.321 -96.411  1.00  5.120          C  
ATOM   2955  CG  PRO A 189     -18.419-115.167 -96.165  1.00  5.120          C  
ATOM   2956  CD  PRO A 189     -19.324-115.124 -97.377  1.00  5.120          C  
ATOM   2957  HA  PRO A 189     -16.377-115.551 -98.101  1.00  4.090          H  
ATOM   2958 1HB  PRO A 189     -17.975-117.290 -96.172  1.00  6.140          H  
ATOM   2959 2HB  PRO A 189     -16.566-116.278 -95.828  1.00  6.140          H  
ATOM   2960 1HG  PRO A 189     -18.963-115.315 -95.234  1.00  6.140          H  
ATOM   2961 2HG  PRO A 189     -17.839-114.243 -96.050  1.00  6.140          H  
ATOM   2962 1HD  PRO A 189     -20.199-115.741 -97.220  1.00  6.140          H  
ATOM   2963 2HD  PRO A 189     -19.551-114.085 -97.515  1.00  6.140          H  
ATOM   2964  N   GLY A 190     -17.941-118.463 -98.659  1.00  3.140          N  
ATOM   2965  CA  GLY A 190     -17.729-119.801 -99.179  1.00  3.050          C  
ATOM   2966  C   GLY A 190     -17.523-119.836-100.691  1.00  2.930          C  
ATOM   2967  O   GLY A 190     -17.123-120.857-101.253  1.00  2.890          O  
ATOM   2968  H   GLY A 190     -18.892-118.235 -98.347  1.00  3.770          H  
ATOM   2969 1HA  GLY A 190     -16.873-120.252 -98.673  1.00  3.660          H  
ATOM   2970 2HA  GLY A 190     -18.594-120.413 -98.917  1.00  3.660          H  
ATOM   2971  N   LEU A 191     -17.779-118.723-101.367  1.00  2.970          N  
ATOM   2972  CA  LEU A 191     -17.636-118.672-102.805  1.00  2.960          C  
ATOM   2973  C   LEU A 191     -16.199-118.285-103.094  1.00  2.890          C  
ATOM   2974  O   LEU A 191     -15.560-118.878-103.971  1.00  2.820          O  
ATOM   2975  CB  LEU A 191     -18.650-117.690-103.418  1.00  4.150          C  
ATOM   2976  CG  LEU A 191     -20.202-118.050-103.255  1.00  4.150          C  
ATOM   2977  CD1 LEU A 191     -21.095-116.882-103.779  1.00  4.150          C  
ATOM   2978  CD2 LEU A 191     -20.530-119.324-104.059  1.00  4.150          C  
ATOM   2979  H   LEU A 191     -18.034-117.876-100.874  1.00  3.560          H  
ATOM   2980  HA  LEU A 191     -17.801-119.662-103.220  1.00  3.550          H  
ATOM   2981 1HB  LEU A 191     -18.475-116.699-103.005  1.00  4.980          H  
ATOM   2982 2HB  LEU A 191     -18.449-117.645-104.466  1.00  4.980          H  
ATOM   2983  HG  LEU A 191     -20.423-118.210-102.206  1.00  4.980          H  
ATOM   2984 1HD1 LEU A 191     -22.141-117.140-103.655  1.00  4.980          H  
ATOM   2985 2HD1 LEU A 191     -20.898-115.973-103.250  1.00  4.980          H  
ATOM   2986 3HD1 LEU A 191     -20.893-116.715-104.826  1.00  4.980          H  
ATOM   2987 1HD2 LEU A 191     -21.587-119.563-103.943  1.00  4.980          H  
ATOM   2988 2HD2 LEU A 191     -20.311-119.154-105.120  1.00  4.980          H  
ATOM   2989 3HD2 LEU A 191     -19.940-120.165-103.705  1.00  4.980          H  
ATOM   2990  N   VAL A 192     -15.658-117.355-102.299  1.00  2.950          N  
ATOM   2991  CA  VAL A 192     -14.267-116.974-102.509  1.00  2.950          C  
ATOM   2992  C   VAL A 192     -13.374-118.134-102.048  1.00  2.800          C  
ATOM   2993  O   VAL A 192     -12.384-118.448-102.706  1.00  2.770          O  
ATOM   2994  CB  VAL A 192     -13.911-115.624-101.822  1.00  4.130          C  
ATOM   2995  CG1 VAL A 192     -14.768-114.525-102.429  1.00  4.130          C  
ATOM   2996  CG2 VAL A 192     -14.142-115.677-100.327  1.00  4.130          C  
ATOM   2997  H   VAL A 192     -16.254-116.894-101.607  1.00  3.540          H  
ATOM   2998  HA  VAL A 192     -14.111-116.826-103.575  1.00  3.540          H  
ATOM   2999  HB  VAL A 192     -12.868-115.385-102.018  1.00  4.960          H  
ATOM   3000 1HG1 VAL A 192     -14.535-113.580-101.989  1.00  4.960          H  
ATOM   3001 2HG1 VAL A 192     -14.570-114.478-103.479  1.00  4.960          H  
ATOM   3002 3HG1 VAL A 192     -15.820-114.742-102.262  1.00  4.960          H  
ATOM   3003 1HG2 VAL A 192     -13.901-114.723 -99.883  1.00  4.960          H  
ATOM   3004 2HG2 VAL A 192     -15.178-115.894-100.147  1.00  4.960          H  
ATOM   3005 3HG2 VAL A 192     -13.524-116.437 -99.864  1.00  4.960          H  
ATOM   3006  N   VAL A 193     -13.764-118.831-100.969  1.00  2.780          N  
ATOM   3007  CA  VAL A 193     -12.996-119.985-100.544  1.00  2.760          C  
ATOM   3008  C   VAL A 193     -13.054-121.076-101.601  1.00  2.720          C  
ATOM   3009  O   VAL A 193     -12.021-121.677-101.899  1.00  2.740          O  
ATOM   3010  CB  VAL A 193     -13.458-120.523 -99.182  1.00  3.870          C  
ATOM   3011  CG1 VAL A 193     -12.764-121.871 -98.869  1.00  3.870          C  
ATOM   3012  CG2 VAL A 193     -13.091-119.496 -98.114  1.00  3.870          C  
ATOM   3013  H   VAL A 193     -14.575-118.528-100.422  1.00  3.340          H  
ATOM   3014  HA  VAL A 193     -11.959-119.675-100.433  1.00  3.310          H  
ATOM   3015  HB  VAL A 193     -14.533-120.679 -99.198  1.00  4.650          H  
ATOM   3016 1HG1 VAL A 193     -13.094-122.231 -97.898  1.00  4.650          H  
ATOM   3017 2HG1 VAL A 193     -13.020-122.614 -99.623  1.00  4.650          H  
ATOM   3018 3HG1 VAL A 193     -11.681-121.733 -98.855  1.00  4.650          H  
ATOM   3019 1HG2 VAL A 193     -13.409-119.830 -97.143  1.00  4.650          H  
ATOM   3020 2HG2 VAL A 193     -12.030-119.354 -98.110  1.00  4.650          H  
ATOM   3021 3HG2 VAL A 193     -13.559-118.553 -98.326  1.00  4.650          H  
ATOM   3022  N   ALA A 194     -14.244-121.371-102.153  1.00  2.720          N  
ATOM   3023  CA  ALA A 194     -14.327-122.401-103.171  1.00  2.760          C  
ATOM   3024  C   ALA A 194     -13.449-122.077-104.368  1.00  2.760          C  
ATOM   3025  O   ALA A 194     -12.771-122.969-104.882  1.00  2.830          O  
ATOM   3026  CB  ALA A 194     -15.759-122.564-103.638  1.00  3.850          C  
ATOM   3027  H   ALA A 194     -15.109-120.913-101.860  1.00  3.260          H  
ATOM   3028  HA  ALA A 194     -13.979-123.334-102.735  1.00  3.310          H  
ATOM   3029 1HB  ALA A 194     -15.813-123.353-104.384  1.00  4.620          H  
ATOM   3030 2HB  ALA A 194     -16.390-122.820-102.789  1.00  4.620          H  
ATOM   3031 3HB  ALA A 194     -16.106-121.626-104.074  1.00  4.620          H  
ATOM   3032  N   ARG A 195     -13.408-120.809-104.798  1.00  2.770          N  
ATOM   3033  CA  ARG A 195     -12.563-120.466-105.928  1.00  2.880          C  
ATOM   3034  C   ARG A 195     -11.099-120.621-105.567  1.00  2.900          C  
ATOM   3035  O   ARG A 195     -10.315-121.128-106.369  1.00  3.010          O  
ATOM   3036  CB  ARG A 195     -12.823-119.071-106.443  1.00  3.990          C  
ATOM   3037  CG  ARG A 195     -11.904-118.630-107.621  1.00  3.990          C  
ATOM   3038  CD  ARG A 195     -12.066-119.443-108.874  1.00  3.990          C  
ATOM   3039  NE  ARG A 195     -11.154-118.970-109.913  1.00  3.990          N  
ATOM   3040  CZ  ARG A 195     -10.876-119.599-111.082  1.00  3.990          C  
ATOM   3041  NH1 ARG A 195     -11.470-120.738-111.416  1.00  3.990          N  
ATOM   3042  NH2 ARG A 195      -9.993-119.053-111.910  1.00  3.990          N  
ATOM   3043  H   ARG A 195     -14.017-120.100-104.372  1.00  3.320          H  
ATOM   3044  HA  ARG A 195     -12.787-121.161-106.731  1.00  3.460          H  
ATOM   3045 1HB  ARG A 195     -13.856-118.996-106.776  1.00  4.790          H  
ATOM   3046 2HB  ARG A 195     -12.703-118.376-105.628  1.00  4.790          H  
ATOM   3047 1HG  ARG A 195     -12.121-117.599-107.873  1.00  4.790          H  
ATOM   3048 2HG  ARG A 195     -10.866-118.709-107.324  1.00  4.790          H  
ATOM   3049 1HD  ARG A 195     -11.828-120.487-108.675  1.00  4.790          H  
ATOM   3050 2HD  ARG A 195     -13.091-119.361-109.241  1.00  4.790          H  
ATOM   3051  HE  ARG A 195     -10.680-118.094-109.737  1.00  4.790          H  
ATOM   3052 1HH1 ARG A 195     -12.184-121.171-110.804  1.00  4.790          H  
ATOM   3053 2HH1 ARG A 195     -11.248-121.184-112.295  1.00  4.790          H  
ATOM   3054 1HH2 ARG A 195      -9.538-118.183-111.664  1.00  4.790          H  
ATOM   3055 2HH2 ARG A 195      -9.772-119.504-112.786  1.00  4.790          H  
ATOM   3056  N   ALA A 196     -10.712-120.211-104.361  1.00  2.860          N  
ATOM   3057  CA  ALA A 196      -9.323-120.359-103.963  1.00  2.940          C  
ATOM   3058  C   ALA A 196      -8.907-121.824-104.026  1.00  2.990          C  
ATOM   3059  O   ALA A 196      -7.832-122.153-104.545  1.00  3.130          O  
ATOM   3060  CB  ALA A 196      -9.151-119.822-102.554  1.00  4.080          C  
ATOM   3061  H   ALA A 196     -11.378-119.753-103.730  1.00  3.430          H  
ATOM   3062  HA  ALA A 196      -8.695-119.811-104.658  1.00  3.530          H  
ATOM   3063 1HB  ALA A 196      -8.148-119.933-102.241  1.00  4.900          H  
ATOM   3064 2HB  ALA A 196      -9.432-118.770-102.525  1.00  4.900          H  
ATOM   3065 3HB  ALA A 196      -9.790-120.384-101.882  1.00  4.900          H  
ATOM   3066  N   LEU A 197      -9.794-122.715-103.571  1.00  2.940          N  
ATOM   3067  CA  LEU A 197      -9.518-124.139-103.625  1.00  3.070          C  
ATOM   3068  C   LEU A 197      -9.456-124.594-105.081  1.00  3.160          C  
ATOM   3069  O   LEU A 197      -8.617-125.426-105.440  1.00  3.340          O  
ATOM   3070  CB  LEU A 197     -10.603-124.905-102.860  1.00  4.250          C  
ATOM   3071  CG  LEU A 197     -10.636-124.696-101.312  1.00  4.250          C  
ATOM   3072  CD1 LEU A 197     -11.900-125.338-100.763  1.00  4.250          C  
ATOM   3073  CD2 LEU A 197      -9.386-125.304-100.654  1.00  4.250          C  
ATOM   3074  H   LEU A 197     -10.655-122.377-103.126  1.00  3.530          H  
ATOM   3075  HA  LEU A 197      -8.545-124.322-103.180  1.00  3.680          H  
ATOM   3076 1HB  LEU A 197     -11.573-124.598-103.249  1.00  5.100          H  
ATOM   3077 2HB  LEU A 197     -10.480-125.968-103.053  1.00  5.100          H  
ATOM   3078  HG  LEU A 197     -10.671-123.633-101.088  1.00  5.100          H  
ATOM   3079 1HD1 LEU A 197     -11.948-125.185 -99.685  1.00  5.100          H  
ATOM   3080 2HD1 LEU A 197     -12.769-124.880-101.229  1.00  5.100          H  
ATOM   3081 3HD1 LEU A 197     -11.893-126.404-100.977  1.00  5.100          H  
ATOM   3082 1HD2 LEU A 197      -9.439-125.148 -99.577  1.00  5.100          H  
ATOM   3083 2HD2 LEU A 197      -9.346-126.373-100.863  1.00  5.100          H  
ATOM   3084 3HD2 LEU A 197      -8.481-124.832-101.031  1.00  5.100          H  
ATOM   3085  N   GLY A 198     -10.343-124.035-105.917  1.00  3.080          N  
ATOM   3086  CA  GLY A 198     -10.406-124.332-107.343  1.00  3.210          C  
ATOM   3087  C   GLY A 198      -9.089-124.004-108.050  1.00  3.320          C  
ATOM   3088  O   GLY A 198      -8.639-124.755-108.915  1.00  3.500          O  
ATOM   3089  H   GLY A 198     -11.055-123.413-105.524  1.00  3.700          H  
ATOM   3090 1HA  GLY A 198     -10.665-125.378-107.489  1.00  3.850          H  
ATOM   3091 2HA  GLY A 198     -11.211-123.741-107.784  1.00  3.850          H  
ATOM   3092  N   ILE A 199      -8.434-122.930-107.635  1.00  3.260          N  
ATOM   3093  CA  ILE A 199      -7.149-122.543-108.198  1.00  3.420          C  
ATOM   3094  C   ILE A 199      -6.080-123.570-107.813  1.00  3.550          C  
ATOM   3095  O   ILE A 199      -5.306-124.030-108.662  1.00  3.760          O  
ATOM   3096  CB  ILE A 199      -6.795-121.102-107.795  1.00  4.720          C  
ATOM   3097  CG1 ILE A 199      -7.814-120.175-108.496  1.00  4.720          C  
ATOM   3098  CG2 ILE A 199      -5.342-120.758-108.170  1.00  4.720          C  
ATOM   3099  CD1 ILE A 199      -7.815-118.765-108.039  1.00  4.720          C  
ATOM   3100  H   ILE A 199      -8.898-122.345-106.932  1.00  3.910          H  
ATOM   3101  HA  ILE A 199      -7.239-122.550-109.282  1.00  4.100          H  
ATOM   3102  HB  ILE A 199      -6.938-120.986-106.721  1.00  5.670          H  
ATOM   3103 1HG1 ILE A 199      -7.625-120.203-109.538  1.00  5.670          H  
ATOM   3104 2HG1 ILE A 199      -8.813-120.574-108.327  1.00  5.670          H  
ATOM   3105 1HG2 ILE A 199      -5.100-119.749-107.894  1.00  5.670          H  
ATOM   3106 2HG2 ILE A 199      -4.667-121.424-107.645  1.00  5.670          H  
ATOM   3107 3HG2 ILE A 199      -5.210-120.876-109.237  1.00  5.670          H  
ATOM   3108 1HD1 ILE A 199      -8.573-118.212-108.586  1.00  5.670          H  
ATOM   3109 2HD1 ILE A 199      -8.044-118.754-106.985  1.00  5.670          H  
ATOM   3110 3HD1 ILE A 199      -6.851-118.306-108.215  1.00  5.670          H  
ATOM   3111  N   GLU A 200      -6.037-123.960-106.538  1.00  3.480          N  
ATOM   3112  CA  GLU A 200      -5.080-124.977-106.101  1.00  3.670          C  
ATOM   3113  C   GLU A 200      -5.310-126.324-106.825  1.00  3.840          C  
ATOM   3114  O   GLU A 200      -4.357-127.003-107.225  1.00  4.070          O  
ATOM   3115  CB  GLU A 200      -5.166-125.180-104.584  1.00  5.060          C  
ATOM   3116  CG  GLU A 200      -4.613-124.034-103.743  1.00  5.060          C  
ATOM   3117  CD  GLU A 200      -4.726-124.310-102.260  1.00  5.060          C  
ATOM   3118  OE1 GLU A 200      -5.409-125.243-101.911  1.00  5.060          O  
ATOM   3119  OE2 GLU A 200      -4.107-123.615-101.486  1.00  5.060          O  
ATOM   3120  H   GLU A 200      -6.677-123.521-105.861  1.00  4.180          H  
ATOM   3121  HA  GLU A 200      -4.077-124.626-106.343  1.00  4.400          H  
ATOM   3122 1HB  GLU A 200      -6.217-125.287-104.310  1.00  6.070          H  
ATOM   3123 2HB  GLU A 200      -4.674-126.093-104.300  1.00  6.070          H  
ATOM   3124 1HG  GLU A 200      -3.566-123.874-103.998  1.00  6.070          H  
ATOM   3125 2HG  GLU A 200      -5.164-123.122-103.984  1.00  6.070          H  
ATOM   3126  N   SER A 201      -6.581-126.652-107.101  1.00  3.770          N  
ATOM   3127  CA  SER A 201      -6.987-127.911-107.744  1.00  4.000          C  
ATOM   3128  C   SER A 201      -6.461-128.022-109.180  1.00  4.180          C  
ATOM   3129  O   SER A 201      -6.568-129.077-109.801  1.00  4.440          O  
ATOM   3130  CB  SER A 201      -8.492-128.088-107.787  1.00  5.510          C  
ATOM   3131  OG  SER A 201      -9.077-127.304-108.778  1.00  5.510          O  
ATOM   3132  H   SER A 201      -7.314-126.041-106.726  1.00  4.520          H  
ATOM   3133  HA  SER A 201      -6.571-128.734-107.164  1.00  4.800          H  
ATOM   3134 1HB  SER A 201      -8.728-129.134-107.956  1.00  6.610          H  
ATOM   3135 2HB  SER A 201      -8.908-127.810-106.818  1.00  6.610          H  
ATOM   3136  HG  SER A 201      -8.875-126.383-108.582  1.00  6.610          H  
ATOM   3137  N   SER A 202      -5.856-126.947-109.717  1.00  4.150          N  
ATOM   3138  CA  SER A 202      -5.280-126.921-111.063  1.00  4.420          C  
ATOM   3139  C   SER A 202      -4.166-127.975-111.212  1.00  4.780          C  
ATOM   3140  O   SER A 202      -3.780-128.335-112.325  1.00  5.120          O  
ATOM   3141  CB  SER A 202      -4.749-125.532-111.363  1.00  6.080          C  
ATOM   3142  OG  SER A 202      -3.689-125.199-110.517  1.00  6.080          O  
ATOM   3143  H   SER A 202      -5.786-126.087-109.172  1.00  4.980          H  
ATOM   3144  HA  SER A 202      -6.068-127.152-111.776  1.00  5.300          H  
ATOM   3145 1HB  SER A 202      -4.414-125.494-112.387  1.00  7.300          H  
ATOM   3146 2HB  SER A 202      -5.549-124.800-111.255  1.00  7.300          H  
ATOM   3147  HG  SER A 202      -4.108-124.801-109.722  1.00  7.300          H  
ATOM   3148  N   VAL A 203      -3.680-128.488-110.078  1.00  4.860          N  
ATOM   3149  CA  VAL A 203      -2.706-129.572-109.989  1.00  5.430          C  
ATOM   3150  C   VAL A 203      -3.227-130.878-110.609  1.00  5.590          C  
ATOM   3151  O   VAL A 203      -2.439-131.756-110.970  1.00  6.120          O  
ATOM   3152  CB  VAL A 203      -2.333-129.803-108.501  1.00  7.370          C  
ATOM   3153  CG1 VAL A 203      -3.511-130.417-107.725  1.00  7.370          C  
ATOM   3154  CG2 VAL A 203      -1.111-130.734-108.379  1.00  7.370          C  
ATOM   3155  H   VAL A 203      -4.026-128.070-109.209  1.00  5.830          H  
ATOM   3156  HA  VAL A 203      -1.820-129.281-110.545  1.00  6.520          H  
ATOM   3157  HB  VAL A 203      -2.116-128.841-108.063  1.00  8.850          H  
ATOM   3158 1HG1 VAL A 203      -3.232-130.532-106.680  1.00  8.850          H  
ATOM   3159 2HG1 VAL A 203      -4.370-129.759-107.794  1.00  8.850          H  
ATOM   3160 3HG1 VAL A 203      -3.767-131.392-108.123  1.00  8.850          H  
ATOM   3161 1HG2 VAL A 203      -0.852-130.859-107.328  1.00  8.850          H  
ATOM   3162 2HG2 VAL A 203      -1.331-131.710-108.801  1.00  8.850          H  
ATOM   3163 3HG2 VAL A 203      -0.289-130.319-108.899  1.00  8.850          H  
ATOM   3164  N   LEU A 204      -4.547-131.035-110.665  1.00  5.400          N  
ATOM   3165  CA  LEU A 204      -5.163-132.237-111.182  1.00  5.800          C  
ATOM   3166  C   LEU A 204      -5.125-132.248-112.711  1.00  6.310          C  
ATOM   3167  O   LEU A 204      -5.285-131.203-113.340  1.00  6.570          O  
ATOM   3168  CB  LEU A 204      -6.620-132.278-110.705  1.00  7.960          C  
ATOM   3169  CG  LEU A 204      -6.850-132.331-109.172  1.00  7.960          C  
ATOM   3170  CD1 LEU A 204      -8.338-132.217-108.921  1.00  7.960          C  
ATOM   3171  CD2 LEU A 204      -6.284-133.628-108.574  1.00  7.960          C  
ATOM   3172  H   LEU A 204      -5.148-130.265-110.356  1.00  6.480          H  
ATOM   3173  HA  LEU A 204      -4.607-133.075-110.788  1.00  6.960          H  
ATOM   3174 1HB  LEU A 204      -7.101-131.364-111.059  1.00  9.550          H  
ATOM   3175 2HB  LEU A 204      -7.130-133.119-111.157  1.00  9.550          H  
ATOM   3176  HG  LEU A 204      -6.364-131.477-108.700  1.00  9.550          H  
ATOM   3177 1HD1 LEU A 204      -8.532-132.225-107.849  1.00  9.550          H  
ATOM   3178 2HD1 LEU A 204      -8.700-131.278-109.347  1.00  9.550          H  
ATOM   3179 3HD1 LEU A 204      -8.855-133.051-109.389  1.00  9.550          H  
ATOM   3180 1HD2 LEU A 204      -6.471-133.638-107.499  1.00  9.550          H  
ATOM   3181 2HD2 LEU A 204      -6.771-134.489-109.032  1.00  9.550          H  
ATOM   3182 3HD2 LEU A 204      -5.214-133.686-108.742  1.00  9.550          H  
ATOM   3183  N   PRO A 205      -5.024-133.424-113.354  1.00  6.750          N  
ATOM   3184  CA  PRO A 205      -4.994-133.607-114.797  1.00  7.350          C  
ATOM   3185  C   PRO A 205      -6.375-133.464-115.422  1.00  7.390          C  
ATOM   3186  O   PRO A 205      -6.962-134.442-115.885  1.00  7.230          O  
ATOM   3187  CB  PRO A 205      -4.460-135.036-114.930  1.00 11.020          C  
ATOM   3188  CG  PRO A 205      -4.986-135.745-113.696  1.00 11.020          C  
ATOM   3189  CD  PRO A 205      -4.922-134.695-112.591  1.00 11.020          C  
ATOM   3190  HA  PRO A 205      -4.296-132.879-115.236  1.00  8.820          H  
ATOM   3191 1HB  PRO A 205      -4.814-135.487-115.871  1.00 13.230          H  
ATOM   3192 2HB  PRO A 205      -3.361-135.021-114.979  1.00 13.230          H  
ATOM   3193 1HG  PRO A 205      -6.013-136.105-113.883  1.00 13.230          H  
ATOM   3194 2HG  PRO A 205      -4.374-136.633-113.478  1.00 13.230          H  
ATOM   3195 1HD  PRO A 205      -5.770-134.831-111.910  1.00 13.230          H  
ATOM   3196 2HD  PRO A 205      -3.949-134.764-112.077  1.00 13.230          H  
ATOM   3197  N   ARG A 206      -6.892-132.244-115.393  1.00  7.930          N  
ATOM   3198  CA  ARG A 206      -8.234-131.949-115.881  1.00  8.280          C  
ATOM   3199  C   ARG A 206      -8.277-130.717-116.773  1.00  8.130          C  
ATOM   3200  O   ARG A 206      -7.334-129.926-116.799  1.00  8.220          O  
ATOM   3201  CB  ARG A 206      -9.174-131.687-114.725  1.00 11.450          C  
ATOM   3202  CG  ARG A 206      -8.838-130.433-113.891  1.00 11.450          C  
ATOM   3203  CD  ARG A 206      -9.894-130.180-112.917  1.00 11.450          C  
ATOM   3204  NE  ARG A 206      -9.633-129.049-112.036  1.00 11.450          N  
ATOM   3205  CZ  ARG A 206      -9.892-127.736-112.297  1.00 11.450          C  
ATOM   3206  NH1 ARG A 206     -10.371-127.306-113.456  1.00 11.450          N  
ATOM   3207  NH2 ARG A 206      -9.674-126.851-111.352  1.00 11.450          N  
ATOM   3208  H   ARG A 206      -6.322-131.506-114.968  1.00  9.520          H  
ATOM   3209  HA  ARG A 206      -8.592-132.807-116.450  1.00  9.940          H  
ATOM   3210 1HB  ARG A 206     -10.189-131.568-115.103  1.00 13.740          H  
ATOM   3211 2HB  ARG A 206      -9.170-132.545-114.054  1.00 13.740          H  
ATOM   3212 1HG  ARG A 206      -7.899-130.582-113.359  1.00 13.740          H  
ATOM   3213 2HG  ARG A 206      -8.753-129.557-114.533  1.00 13.740          H  
ATOM   3214 1HD  ARG A 206     -10.828-129.994-113.448  1.00 13.740          H  
ATOM   3215 2HD  ARG A 206     -10.008-131.065-112.293  1.00 13.740          H  
ATOM   3216  HE  ARG A 206      -9.264-129.268-111.115  1.00 13.740          H  
ATOM   3217 1HH1 ARG A 206     -10.543-127.929-114.260  1.00 13.740          H  
ATOM   3218 2HH1 ARG A 206     -10.554-126.320-113.575  1.00 13.740          H  
ATOM   3219 1HH2 ARG A 206      -9.343-127.151-110.442  1.00 13.740          H  
ATOM   3220 2HH2 ARG A 206      -9.878-125.876-111.505  1.00 13.740          H  
ATOM   3221  N   GLY A 207      -9.374-130.556-117.521  1.00  8.210          N  
ATOM   3222  CA  GLY A 207      -9.572-129.326-118.281  1.00  8.380          C  
ATOM   3223  C   GLY A 207      -9.832-128.196-117.288  1.00  8.060          C  
ATOM   3224  O   GLY A 207     -10.577-128.389-116.314  1.00  8.410          O  
ATOM   3225  H   GLY A 207     -10.090-131.268-117.517  1.00  9.850          H  
ATOM   3226 1HA  GLY A 207      -8.688-129.108-118.882  1.00 10.060          H  
ATOM   3227 2HA  GLY A 207     -10.422-129.436-118.953  1.00 10.060          H  
ATOM   3228  N   MET A 208      -9.333-126.993-117.608  1.00  7.680          N  
ATOM   3229  CA  MET A 208      -9.491-125.808-116.761  1.00  7.640          C  
ATOM   3230  C   MET A 208     -10.548-124.818-117.233  1.00  7.730          C  
ATOM   3231  O   MET A 208     -10.580-123.675-116.777  1.00  7.940          O  
ATOM   3232  CB  MET A 208      -8.149-125.097-116.607  1.00 10.710          C  
ATOM   3233  CG  MET A 208      -7.110-125.919-115.883  1.00 10.710          C  
ATOM   3234  SD  MET A 208      -5.561-125.045-115.615  1.00 10.710          S  
ATOM   3235  CE  MET A 208      -4.562-126.425-115.108  1.00 10.710          C  
ATOM   3236  H   MET A 208      -8.777-126.912-118.451  1.00  9.220          H  
ATOM   3237  HA  MET A 208      -9.795-126.146-115.780  1.00  9.170          H  
ATOM   3238 1HB  MET A 208      -7.753-124.859-117.591  1.00 12.850          H  
ATOM   3239 2HB  MET A 208      -8.282-124.158-116.068  1.00 12.850          H  
ATOM   3240 1HG  MET A 208      -7.510-126.208-114.912  1.00 12.850          H  
ATOM   3241 2HG  MET A 208      -6.904-126.833-116.444  1.00 12.850          H  
ATOM   3242 1HE  MET A 208      -3.574-126.098-114.874  1.00 12.850          H  
ATOM   3243 2HE  MET A 208      -4.999-126.898-114.234  1.00 12.850          H  
ATOM   3244 3HE  MET A 208      -4.516-127.152-115.916  1.00 12.850          H  
ATOM   3245  N   ALA A 209     -11.404-125.239-118.148  1.00  7.820          N  
ATOM   3246  CA  ALA A 209     -12.429-124.346-118.667  1.00  8.150          C  
ATOM   3247  C   ALA A 209     -13.680-125.104-119.056  1.00  8.520          C  
ATOM   3248  O   ALA A 209     -13.636-126.306-119.333  1.00  8.910          O  
ATOM   3249  CB  ALA A 209     -11.904-123.586-119.872  1.00 11.280          C  
ATOM   3250  H   ALA A 209     -11.331-126.185-118.489  1.00  9.380          H  
ATOM   3251  HA  ALA A 209     -12.696-123.638-117.882  1.00  9.780          H  
ATOM   3252 1HB  ALA A 209     -12.677-122.907-120.233  1.00 13.530          H  
ATOM   3253 2HB  ALA A 209     -11.021-123.016-119.585  1.00 13.530          H  
ATOM   3254 3HB  ALA A 209     -11.642-124.289-120.662  1.00 13.530          H  
ATOM   3255  N   ARG A 210     -14.798-124.381-119.081  1.00  8.610          N  
ATOM   3256  CA  ARG A 210     -16.092-124.913-119.483  1.00  9.230          C  
ATOM   3257  C   ARG A 210     -16.777-123.854-120.349  1.00  9.370          C  
ATOM   3258  O   ARG A 210     -16.514-122.665-120.169  1.00  9.760          O  
ATOM   3259  CB  ARG A 210     -16.958-125.219-118.264  1.00 12.670          C  
ATOM   3260  CG  ARG A 210     -16.398-126.265-117.278  1.00 12.670          C  
ATOM   3261  CD  ARG A 210     -16.355-127.652-117.824  1.00 12.670          C  
ATOM   3262  NE  ARG A 210     -15.920-128.598-116.806  1.00 12.670          N  
ATOM   3263  CZ  ARG A 210     -14.626-128.865-116.473  1.00 12.670          C  
ATOM   3264  NH1 ARG A 210     -13.611-128.240-117.066  1.00 12.670          N  
ATOM   3265  NH2 ARG A 210     -14.381-129.762-115.524  1.00 12.670          N  
ATOM   3266  H   ARG A 210     -14.745-123.403-118.827  1.00 10.330          H  
ATOM   3267  HA  ARG A 210     -15.947-125.814-120.079  1.00 11.080          H  
ATOM   3268 1HB  ARG A 210     -17.127-124.302-117.699  1.00 15.210          H  
ATOM   3269 2HB  ARG A 210     -17.934-125.572-118.592  1.00 15.210          H  
ATOM   3270 1HG  ARG A 210     -15.393-125.987-116.986  1.00 15.210          H  
ATOM   3271 2HG  ARG A 210     -17.020-126.270-116.386  1.00 15.210          H  
ATOM   3272 1HD  ARG A 210     -17.350-127.948-118.162  1.00 15.210          H  
ATOM   3273 2HD  ARG A 210     -15.666-127.707-118.655  1.00 15.210          H  
ATOM   3274  HE  ARG A 210     -16.639-129.109-116.315  1.00 15.210          H  
ATOM   3275 1HH1 ARG A 210     -13.782-127.556-117.817  1.00 15.210          H  
ATOM   3276 2HH1 ARG A 210     -12.633-128.434-116.785  1.00 15.210          H  
ATOM   3277 1HH2 ARG A 210     -15.147-130.240-115.068  1.00 15.210          H  
ATOM   3278 2HH2 ARG A 210     -13.432-129.974-115.255  1.00 15.210          H  
ATOM   3279  N   LEU A 211     -17.643-124.269-121.282  1.00  9.210          N  
ATOM   3280  CA  LEU A 211     -18.353-123.292-122.117  1.00  9.430          C  
ATOM   3281  C   LEU A 211     -19.674-122.768-121.542  1.00  9.890          C  
ATOM   3282  O   LEU A 211     -19.856-121.558-121.415  1.00 10.250          O  
ATOM   3283  CB  LEU A 211     -18.643-123.912-123.496  1.00 13.110          C  
ATOM   3284  CG  LEU A 211     -19.444-123.038-124.523  1.00 13.110          C  
ATOM   3285  CD1 LEU A 211     -18.675-121.760-124.851  1.00 13.110          C  
ATOM   3286  CD2 LEU A 211     -19.688-123.864-125.780  1.00 13.110          C  
ATOM   3287  H   LEU A 211     -17.797-125.257-121.412  1.00 11.050          H  
ATOM   3288  HA  LEU A 211     -17.687-122.442-122.248  1.00 11.320          H  
ATOM   3289 1HB  LEU A 211     -17.692-124.166-123.959  1.00 15.740          H  
ATOM   3290 2HB  LEU A 211     -19.202-124.833-123.351  1.00 15.740          H  
ATOM   3291  HG  LEU A 211     -20.402-122.749-124.098  1.00 15.740          H  
ATOM   3292 1HD1 LEU A 211     -19.249-121.171-125.567  1.00 15.740          H  
ATOM   3293 2HD1 LEU A 211     -18.525-121.168-123.951  1.00 15.740          H  
ATOM   3294 3HD1 LEU A 211     -17.710-122.015-125.284  1.00 15.740          H  
ATOM   3295 1HD2 LEU A 211     -20.254-123.273-126.502  1.00 15.740          H  
ATOM   3296 2HD2 LEU A 211     -18.733-124.154-126.221  1.00 15.740          H  
ATOM   3297 3HD2 LEU A 211     -20.255-124.759-125.524  1.00 15.740          H  
ATOM   3298  N   ALA A 212     -20.623-123.659-121.245  1.00 10.100          N  
ATOM   3299  CA  ALA A 212     -21.913-123.174-120.742  1.00 10.480          C  
ATOM   3300  C   ALA A 212     -22.629-124.121-119.769  1.00 10.120          C  
ATOM   3301  O   ALA A 212     -23.356-123.667-118.889  1.00 10.010          O  
ATOM   3302  CB  ALA A 212     -22.829-122.892-121.921  1.00 14.520          C  
ATOM   3303  H   ALA A 212     -20.435-124.634-121.361  1.00 12.120          H  
ATOM   3304  HA  ALA A 212     -21.727-122.242-120.206  1.00 12.580          H  
ATOM   3305 1HB  ALA A 212     -23.769-122.481-121.555  1.00 17.420          H  
ATOM   3306 2HB  ALA A 212     -22.353-122.173-122.586  1.00 17.420          H  
ATOM   3307 3HB  ALA A 212     -23.022-123.815-122.461  1.00 17.420          H  
ATOM   3308  N   ARG A 213     -22.462-125.436-119.937  1.00 10.100          N  
ATOM   3309  CA  ARG A 213     -23.183-126.413-119.110  1.00  9.920          C  
ATOM   3310  C   ARG A 213     -22.833-126.331-117.628  1.00  9.750          C  
ATOM   3311  O   ARG A 213     -23.684-126.479-116.749  1.00 10.100          O  
ATOM   3312  CB  ARG A 213     -22.895-127.832-119.582  1.00 13.960          C  
ATOM   3313  CG  ARG A 213     -23.656-128.935-118.821  1.00 13.960          C  
ATOM   3314  CD  ARG A 213     -23.350-130.297-119.342  1.00 13.960          C  
ATOM   3315  NE  ARG A 213     -21.963-130.682-119.075  1.00 13.960          N  
ATOM   3316  CZ  ARG A 213     -21.296-131.699-119.661  1.00 13.960          C  
ATOM   3317  NH1 ARG A 213     -21.879-132.463-120.569  1.00 13.960          N  
ATOM   3318  NH2 ARG A 213     -20.040-131.923-119.312  1.00 13.960          N  
ATOM   3319  H   ARG A 213     -21.857-125.769-120.665  1.00 12.120          H  
ATOM   3320  HA  ARG A 213     -24.251-126.222-119.219  1.00 11.900          H  
ATOM   3321 1HB  ARG A 213     -23.142-127.923-120.636  1.00 16.750          H  
ATOM   3322 2HB  ARG A 213     -21.830-128.037-119.476  1.00 16.750          H  
ATOM   3323 1HG  ARG A 213     -23.367-128.921-117.770  1.00 16.750          H  
ATOM   3324 2HG  ARG A 213     -24.728-128.762-118.902  1.00 16.750          H  
ATOM   3325 1HD  ARG A 213     -24.007-131.023-118.862  1.00 16.750          H  
ATOM   3326 2HD  ARG A 213     -23.512-130.309-120.418  1.00 16.750          H  
ATOM   3327  HE  ARG A 213     -21.448-130.137-118.375  1.00 16.750          H  
ATOM   3328 1HH1 ARG A 213     -22.837-132.297-120.836  1.00 16.750          H  
ATOM   3329 2HH1 ARG A 213     -21.366-133.221-120.998  1.00 16.750          H  
ATOM   3330 1HH2 ARG A 213     -19.602-131.328-118.615  1.00 16.750          H  
ATOM   3331 2HH2 ARG A 213     -19.519-132.675-119.734  1.00 16.750          H  
ATOM   3332  N   ASN A 214     -21.553-126.154-117.364  1.00  9.380          N  
ATOM   3333  CA  ASN A 214     -21.013-126.170-116.023  1.00  9.390          C  
ATOM   3334  C   ASN A 214     -20.447-124.824-115.619  1.00  8.740          C  
ATOM   3335  O   ASN A 214     -19.604-124.264-116.318  1.00  8.120          O  
ATOM   3336  CB  ASN A 214     -19.963-127.245-115.938  1.00 13.140          C  
ATOM   3337  CG  ASN A 214     -20.547-128.588-116.216  1.00 13.140          C  
ATOM   3338  OD1 ASN A 214     -20.374-129.104-117.333  1.00 13.140          O  
ATOM   3339  ND2 ASN A 214     -21.218-129.168-115.252  1.00 13.140          N  
ATOM   3340  H   ASN A 214     -20.931-126.025-118.144  1.00 11.260          H  
ATOM   3341  HA  ASN A 214     -21.819-126.402-115.327  1.00 11.270          H  
ATOM   3342 1HB  ASN A 214     -19.199-127.047-116.667  1.00 15.770          H  
ATOM   3343 2HB  ASN A 214     -19.502-127.237-114.950  1.00 15.770          H  
ATOM   3344 1HD2 ASN A 214     -21.627-130.071-115.392  1.00 15.770          H  
ATOM   3345 2HD2 ASN A 214     -21.324-128.710-114.369  1.00 15.770          H  
ATOM   3346  N   TRP A 215     -20.935-124.315-114.497  1.00  9.050          N  
ATOM   3347  CA  TRP A 215     -20.499-123.038-113.945  1.00  8.650          C  
ATOM   3348  C   TRP A 215     -19.177-123.239-113.222  1.00  8.340          C  
ATOM   3349  O   TRP A 215     -18.896-124.340-112.736  1.00  8.790          O  
ATOM   3350  CB  TRP A 215     -21.468-122.502-112.885  1.00 12.270          C  
ATOM   3351  CG  TRP A 215     -22.851-122.065-113.319  1.00 12.270          C  
ATOM   3352  CD1 TRP A 215     -23.711-122.677-114.189  1.00 12.270          C  
ATOM   3353  CD2 TRP A 215     -23.544-120.883-112.837  1.00 12.270          C  
ATOM   3354  NE1 TRP A 215     -24.888-121.966-114.264  1.00 12.270          N  
ATOM   3355  CE2 TRP A 215     -24.801-120.870-113.438  1.00 12.270          C  
ATOM   3356  CE3 TRP A 215     -23.203-119.856-111.950  1.00 12.270          C  
ATOM   3357  CZ2 TRP A 215     -25.727-119.875-113.171  1.00 12.270          C  
ATOM   3358  CZ3 TRP A 215     -24.121-118.864-111.701  1.00 12.270          C  
ATOM   3359  CH2 TRP A 215     -25.351-118.870-112.283  1.00 12.270          C  
ATOM   3360  H   TRP A 215     -21.636-124.847-114.003  1.00 10.860          H  
ATOM   3361  HA  TRP A 215     -20.369-122.312-114.750  1.00 10.380          H  
ATOM   3362 1HB  TRP A 215     -21.586-123.253-112.109  1.00 14.720          H  
ATOM   3363 2HB  TRP A 215     -20.989-121.645-112.410  1.00 14.720          H  
ATOM   3364  HD1 TRP A 215     -23.515-123.594-114.740  1.00 14.720          H  
ATOM   3365  HE1 TRP A 215     -25.682-122.221-114.838  1.00 14.720          H  
ATOM   3366  HE3 TRP A 215     -22.229-119.835-111.466  1.00 14.720          H  
ATOM   3367  HZ2 TRP A 215     -26.714-119.863-113.634  1.00 14.720          H  
ATOM   3368  HZ3 TRP A 215     -23.834-118.077-111.028  1.00 14.720          H  
ATOM   3369  HH2 TRP A 215     -26.049-118.069-112.055  1.00 14.720          H  
ATOM   3370  N   GLY A 216     -18.391-122.175-113.098  1.00  7.830          N  
ATOM   3371  CA  GLY A 216     -17.179-122.234-112.300  1.00  7.670          C  
ATOM   3372  C   GLY A 216     -17.575-122.126-110.833  1.00  7.580          C  
ATOM   3373  O   GLY A 216     -18.760-122.199-110.501  1.00  7.450          O  
ATOM   3374  H   GLY A 216     -18.645-121.310-113.585  1.00  9.400          H  
ATOM   3375 1HA  GLY A 216     -16.653-123.171-112.483  1.00  9.200          H  
ATOM   3376 2HA  GLY A 216     -16.513-121.416-112.573  1.00  9.200          H  
ATOM   3377  N   GLU A 217     -16.605-121.946-109.944  1.00  7.850          N  
ATOM   3378  CA  GLU A 217     -16.904-121.923-108.512  1.00  8.000          C  
ATOM   3379  C   GLU A 217     -17.870-120.795-108.136  1.00  7.520          C  
ATOM   3380  O   GLU A 217     -18.718-120.957-107.255  1.00  7.640          O  
ATOM   3381  CB  GLU A 217     -15.596-121.824-107.740  1.00 11.140          C  
ATOM   3382  CG  GLU A 217     -14.683-123.036-107.972  1.00 11.140          C  
ATOM   3383  CD  GLU A 217     -13.831-122.911-109.242  1.00 11.140          C  
ATOM   3384  OE1 GLU A 217     -13.937-121.898-109.919  1.00 11.140          O  
ATOM   3385  OE2 GLU A 217     -13.135-123.833-109.570  1.00 11.140          O  
ATOM   3386  H   GLU A 217     -15.636-121.865-110.256  1.00  9.420          H  
ATOM   3387  HA  GLU A 217     -17.385-122.866-108.254  1.00  9.600          H  
ATOM   3388 1HB  GLU A 217     -15.061-120.922-108.033  1.00 13.370          H  
ATOM   3389 2HB  GLU A 217     -15.803-121.750-106.674  1.00 13.370          H  
ATOM   3390 1HG  GLU A 217     -14.032-123.167-107.117  1.00 13.370          H  
ATOM   3391 2HG  GLU A 217     -15.304-123.925-108.051  1.00 13.370          H  
ATOM   3392  N   GLU A 218     -17.730-119.664-108.819  1.00  7.130          N  
ATOM   3393  CA  GLU A 218     -18.591-118.513-108.646  1.00  6.850          C  
ATOM   3394  C   GLU A 218     -18.596-117.723-109.934  1.00  6.600          C  
ATOM   3395  O   GLU A 218     -17.535-117.422-110.481  1.00  6.720          O  
ATOM   3396  CB  GLU A 218     -18.105-117.589-107.528  1.00  9.700          C  
ATOM   3397  CG  GLU A 218     -19.049-116.393-107.261  1.00  9.700          C  
ATOM   3398  CD  GLU A 218     -18.580-115.472-106.191  1.00  9.700          C  
ATOM   3399  OE1 GLU A 218     -17.500-115.643-105.722  1.00  9.700          O  
ATOM   3400  OE2 GLU A 218     -19.313-114.616-105.818  1.00  9.700          O  
ATOM   3401  H   GLU A 218     -16.990-119.613-109.502  1.00  8.560          H  
ATOM   3402  HA  GLU A 218     -19.603-118.855-108.435  1.00  8.220          H  
ATOM   3403 1HB  GLU A 218     -17.998-118.163-106.618  1.00 11.640          H  
ATOM   3404 2HB  GLU A 218     -17.122-117.192-107.785  1.00 11.640          H  
ATOM   3405 1HG  GLU A 218     -19.169-115.821-108.168  1.00 11.640          H  
ATOM   3406 2HG  GLU A 218     -20.012-116.780-106.983  1.00 11.640          H  
ATOM   3407  N   GLU A 219     -19.774-117.366-110.412  1.00  6.540          N  
ATOM   3408  CA  GLU A 219     -19.875-116.517-111.586  1.00  6.560          C  
ATOM   3409  C   GLU A 219     -20.787-115.355-111.272  1.00  6.810          C  
ATOM   3410  O   GLU A 219     -21.999-115.446-111.461  1.00  6.760          O  
ATOM   3411  CB  GLU A 219     -20.379-117.297-112.801  1.00  9.180          C  
ATOM   3412  CG  GLU A 219     -19.458-118.431-113.221  1.00  9.180          C  
ATOM   3413  CD  GLU A 219     -19.850-119.161-114.484  1.00  9.180          C  
ATOM   3414  OE1 GLU A 219     -20.826-118.837-115.129  1.00  9.180          O  
ATOM   3415  OE2 GLU A 219     -19.127-120.077-114.800  1.00  9.180          O  
ATOM   3416  H   GLU A 219     -20.606-117.675-109.930  1.00  7.850          H  
ATOM   3417  HA  GLU A 219     -18.889-116.113-111.822  1.00  7.870          H  
ATOM   3418 1HB  GLU A 219     -21.344-117.719-112.580  1.00 11.010          H  
ATOM   3419 2HB  GLU A 219     -20.495-116.616-113.648  1.00 11.010          H  
ATOM   3420 1HG  GLU A 219     -18.452-118.028-113.345  1.00 11.010          H  
ATOM   3421 2HG  GLU A 219     -19.421-119.157-112.407  1.00 11.010          H  
ATOM   3422  N   ILE A 220     -20.228-114.249-110.821  1.00  7.270          N  
ATOM   3423  CA  ILE A 220     -21.028-113.109-110.380  1.00  7.760          C  
ATOM   3424  C   ILE A 220     -21.863-112.640-111.555  1.00  7.580          C  
ATOM   3425  O   ILE A 220     -23.053-112.343-111.445  1.00  7.740          O  
ATOM   3426  CB  ILE A 220     -20.136-112.000-109.799  1.00 10.670          C  
ATOM   3427  CG1 ILE A 220     -19.507-112.537-108.508  1.00 10.670          C  
ATOM   3428  CG2 ILE A 220     -20.943-110.725-109.516  1.00 10.670          C  
ATOM   3429  CD1 ILE A 220     -18.392-111.727-107.926  1.00 10.670          C  
ATOM   3430  H   ILE A 220     -19.214-114.215-110.759  1.00  8.720          H  
ATOM   3431  HA  ILE A 220     -21.709-113.443-109.592  1.00  9.310          H  
ATOM   3432  HB  ILE A 220     -19.333-111.774-110.509  1.00 12.800          H  
ATOM   3433 1HG1 ILE A 220     -20.288-112.626-107.774  1.00 12.800          H  
ATOM   3434 2HG1 ILE A 220     -19.116-113.528-108.700  1.00 12.800          H  
ATOM   3435 1HG2 ILE A 220     -20.308-109.962-109.112  1.00 12.800          H  
ATOM   3436 2HG2 ILE A 220     -21.379-110.361-110.419  1.00 12.800          H  
ATOM   3437 3HG2 ILE A 220     -21.723-110.948-108.809  1.00 12.800          H  
ATOM   3438 1HD1 ILE A 220     -18.044-112.227-107.022  1.00 12.800          H  
ATOM   3439 2HD1 ILE A 220     -17.590-111.671-108.638  1.00 12.800          H  
ATOM   3440 3HD1 ILE A 220     -18.720-110.738-107.674  1.00 12.800          H  
ATOM   3441  N   GLN A 221     -21.197-112.589-112.695  1.00  7.400          N  
ATOM   3442  CA  GLN A 221     -21.755-112.175-113.963  1.00  7.480          C  
ATOM   3443  C   GLN A 221     -22.861-113.090-114.500  1.00  7.070          C  
ATOM   3444  O   GLN A 221     -23.540-112.712-115.454  1.00  7.300          O  
ATOM   3445  CB  GLN A 221     -20.630-112.051-114.999  1.00 10.440          C  
ATOM   3446  CG  GLN A 221     -19.962-113.389-115.405  1.00 10.440          C  
ATOM   3447  CD  GLN A 221     -18.806-113.786-114.492  1.00 10.440          C  
ATOM   3448  OE1 GLN A 221     -18.785-113.454-113.296  1.00 10.440          O  
ATOM   3449  NE2 GLN A 221     -17.843-114.503-115.046  1.00 10.440          N  
ATOM   3450  H   GLN A 221     -20.219-112.868-112.662  1.00  8.880          H  
ATOM   3451  HA  GLN A 221     -22.201-111.201-113.816  1.00  8.980          H  
ATOM   3452 1HB  GLN A 221     -21.026-111.591-115.903  1.00 12.530          H  
ATOM   3453 2HB  GLN A 221     -19.855-111.389-114.611  1.00 12.530          H  
ATOM   3454 1HG  GLN A 221     -20.690-114.199-115.398  1.00 12.530          H  
ATOM   3455 2HG  GLN A 221     -19.563-113.275-116.411  1.00 12.530          H  
ATOM   3456 1HE2 GLN A 221     -17.057-114.801-114.499  1.00 12.530          H  
ATOM   3457 2HE2 GLN A 221     -17.899-114.757-116.014  1.00 12.530          H  
ATOM   3458  N   THR A 222     -23.027-114.296-113.933  1.00  6.650          N  
ATOM   3459  CA  THR A 222     -24.071-115.202-114.392  1.00  6.520          C  
ATOM   3460  C   THR A 222     -25.170-115.222-113.317  1.00  6.660          C  
ATOM   3461  O   THR A 222     -26.365-115.295-113.625  1.00  6.730          O  
ATOM   3462  CB  THR A 222     -23.544-116.627-114.654  1.00  9.180          C  
ATOM   3463  OG1 THR A 222     -22.410-116.584-115.532  1.00  9.180          O  
ATOM   3464  CG2 THR A 222     -24.630-117.422-115.364  1.00  9.180          C  
ATOM   3465  H   THR A 222     -22.446-114.587-113.153  1.00  7.980          H  
ATOM   3466  HA  THR A 222     -24.491-114.826-115.320  1.00  7.820          H  
ATOM   3467  HB  THR A 222     -23.269-117.094-113.728  1.00 11.020          H  
ATOM   3468  HG1 THR A 222     -21.923-117.448-115.481  1.00 11.020          H  
ATOM   3469 1HG2 THR A 222     -24.261-118.428-115.564  1.00 11.020          H  
ATOM   3470 2HG2 THR A 222     -25.516-117.474-114.754  1.00 11.020          H  
ATOM   3471 3HG2 THR A 222     -24.877-116.932-116.304  1.00 11.020          H  
ATOM   3472  N   TYR A 223     -24.790-115.061-112.039  1.00  6.850          N  
ATOM   3473  CA  TYR A 223     -25.776-115.039-110.960  1.00  7.240          C  
ATOM   3474  C   TYR A 223     -26.737-113.889-111.199  1.00  7.610          C  
ATOM   3475  O   TYR A 223     -27.927-114.006-110.949  1.00  7.800          O  
ATOM   3476  CB  TYR A 223     -25.129-114.918-109.579  1.00  9.980          C  
ATOM   3477  CG  TYR A 223     -24.576-116.221-109.024  1.00  9.980          C  
ATOM   3478  CD1 TYR A 223     -23.219-116.379-108.786  1.00  9.980          C  
ATOM   3479  CD2 TYR A 223     -25.443-117.273-108.769  1.00  9.980          C  
ATOM   3480  CE1 TYR A 223     -22.735-117.574-108.310  1.00  9.980          C  
ATOM   3481  CE2 TYR A 223     -24.950-118.473-108.301  1.00  9.980          C  
ATOM   3482  CZ  TYR A 223     -23.596-118.623-108.077  1.00  9.980          C  
ATOM   3483  OH  TYR A 223     -23.092-119.822-107.621  1.00  9.980          O  
ATOM   3484  H   TYR A 223     -23.799-115.032-111.805  1.00  8.220          H  
ATOM   3485  HA  TYR A 223     -26.355-115.958-110.994  1.00  8.690          H  
ATOM   3486 1HB  TYR A 223     -24.311-114.202-109.645  1.00 11.980          H  
ATOM   3487 2HB  TYR A 223     -25.844-114.526-108.885  1.00 11.980          H  
ATOM   3488  HD1 TYR A 223     -22.534-115.563-108.978  1.00 11.980          H  
ATOM   3489  HD2 TYR A 223     -26.511-117.158-108.953  1.00 11.980          H  
ATOM   3490  HE1 TYR A 223     -21.681-117.698-108.129  1.00 11.980          H  
ATOM   3491  HE2 TYR A 223     -25.628-119.304-108.113  1.00 11.980          H  
ATOM   3492  HH  TYR A 223     -23.817-120.428-107.441  1.00 11.980          H  
ATOM   3493  N   PHE A 224     -26.204-112.788-111.725  1.00  7.920          N  
ATOM   3494  CA  PHE A 224     -26.948-111.585-112.063  1.00  8.520          C  
ATOM   3495  C   PHE A 224     -27.345-111.440-113.549  1.00  8.420          C  
ATOM   3496  O   PHE A 224     -27.499-110.303-114.016  1.00  8.870          O  
ATOM   3497  CB  PHE A 224     -26.123-110.351-111.750  1.00 11.690          C  
ATOM   3498  CG  PHE A 224     -25.932-109.941-110.332  1.00 11.690          C  
ATOM   3499  CD1 PHE A 224     -24.761-110.182-109.672  1.00 11.690          C  
ATOM   3500  CD2 PHE A 224     -26.922-109.244-109.671  1.00 11.690          C  
ATOM   3501  CE1 PHE A 224     -24.572-109.758-108.402  1.00 11.690          C  
ATOM   3502  CE2 PHE A 224     -26.728-108.813-108.391  1.00 11.690          C  
ATOM   3503  CZ  PHE A 224     -25.552-109.073-107.750  1.00 11.690          C  
ATOM   3504  H   PHE A 224     -25.185-112.778-111.846  1.00  9.500          H  
ATOM   3505  HA  PHE A 224     -27.858-111.577-111.462  1.00 10.220          H  
ATOM   3506 1HB  PHE A 224     -25.132-110.516-112.174  1.00 14.030          H  
ATOM   3507 2HB  PHE A 224     -26.534-109.543-112.259  1.00 14.030          H  
ATOM   3508  HD1 PHE A 224     -23.974-110.704-110.174  1.00 14.030          H  
ATOM   3509  HD2 PHE A 224     -27.870-109.028-110.176  1.00 14.030          H  
ATOM   3510  HE1 PHE A 224     -23.632-109.962-107.916  1.00 14.030          H  
ATOM   3511  HE2 PHE A 224     -27.509-108.256-107.883  1.00 14.030          H  
ATOM   3512  HZ  PHE A 224     -25.401-108.733-106.725  1.00 14.030          H  
ATOM   3513  N   VAL A 225     -27.497-112.535-114.320  1.00  8.020          N  
ATOM   3514  CA  VAL A 225     -27.863-112.357-115.741  1.00  8.170          C  
ATOM   3515  C   VAL A 225     -29.381-112.464-116.071  1.00  8.460          C  
ATOM   3516  O   VAL A 225     -29.768-112.240-117.217  1.00  8.670          O  
ATOM   3517  CB  VAL A 225     -27.021-113.322-116.628  1.00 11.380          C  
ATOM   3518  CG1 VAL A 225     -27.566-114.731-116.620  1.00 11.380          C  
ATOM   3519  CG2 VAL A 225     -26.909-112.790-118.055  1.00 11.380          C  
ATOM   3520  H   VAL A 225     -27.324-113.475-113.943  1.00  9.620          H  
ATOM   3521  HA  VAL A 225     -27.549-111.352-116.027  1.00  9.800          H  
ATOM   3522  HB  VAL A 225     -26.030-113.363-116.192  1.00 13.650          H  
ATOM   3523 1HG1 VAL A 225     -26.909-115.370-117.203  1.00 13.650          H  
ATOM   3524 2HG1 VAL A 225     -27.627-115.108-115.617  1.00 13.650          H  
ATOM   3525 3HG1 VAL A 225     -28.541-114.732-117.068  1.00 13.650          H  
ATOM   3526 1HG2 VAL A 225     -26.266-113.452-118.631  1.00 13.650          H  
ATOM   3527 2HG2 VAL A 225     -27.876-112.740-118.534  1.00 13.650          H  
ATOM   3528 3HG2 VAL A 225     -26.469-111.793-118.030  1.00 13.650          H  
ATOM   3529  N   VAL A 226     -30.239-112.817-115.101  1.00  8.710          N  
ATOM   3530  CA  VAL A 226     -31.687-112.931-115.369  1.00  9.160          C  
ATOM   3531  C   VAL A 226     -32.555-112.091-114.420  1.00  9.180          C  
ATOM   3532  O   VAL A 226     -32.155-111.799-113.296  1.00  9.520          O  
ATOM   3533  CB  VAL A 226     -32.148-114.404-115.269  1.00 12.640          C  
ATOM   3534  CG1 VAL A 226     -31.454-115.253-116.295  1.00 12.640          C  
ATOM   3535  CG2 VAL A 226     -31.829-114.946-113.874  1.00 12.640          C  
ATOM   3536  H   VAL A 226     -29.877-112.995-114.176  1.00 10.450          H  
ATOM   3537  HA  VAL A 226     -31.872-112.583-116.386  1.00 10.990          H  
ATOM   3538  HB  VAL A 226     -33.218-114.451-115.457  1.00 15.170          H  
ATOM   3539 1HG1 VAL A 226     -31.802-116.280-116.216  1.00 15.170          H  
ATOM   3540 2HG1 VAL A 226     -31.667-114.870-117.294  1.00 15.170          H  
ATOM   3541 3HG1 VAL A 226     -30.408-115.226-116.112  1.00 15.170          H  
ATOM   3542 1HG2 VAL A 226     -32.163-115.982-113.798  1.00 15.170          H  
ATOM   3543 2HG2 VAL A 226     -30.755-114.906-113.700  1.00 15.170          H  
ATOM   3544 3HG2 VAL A 226     -32.322-114.363-113.128  1.00 15.170          H  
ATOM   3545  N   ASP A 227     -33.809-111.831-114.823  1.00  9.050          N  
ATOM   3546  CA  ASP A 227     -34.812-111.071-114.043  1.00  9.260          C  
ATOM   3547  C   ASP A 227     -35.148-111.704-112.691  1.00  9.430          C  
ATOM   3548  O   ASP A 227     -35.694-111.054-111.800  1.00  9.960          O  
ATOM   3549  CB  ASP A 227     -36.109-110.924-114.845  1.00 12.880          C  
ATOM   3550  CG  ASP A 227     -36.008-109.950-116.046  1.00 12.880          C  
ATOM   3551  OD1 ASP A 227     -35.051-109.198-116.133  1.00 12.880          O  
ATOM   3552  OD2 ASP A 227     -36.879-109.975-116.870  1.00 12.880          O  
ATOM   3553  H   ASP A 227     -34.071-112.114-115.759  1.00 10.860          H  
ATOM   3554  HA  ASP A 227     -34.410-110.074-113.855  1.00 11.110          H  
ATOM   3555 1HB  ASP A 227     -36.422-111.903-115.214  1.00 15.460          H  
ATOM   3556 2HB  ASP A 227     -36.899-110.572-114.178  1.00 15.460          H  
ATOM   3557  N   VAL A 228     -34.923-113.001-112.609  1.00  9.180          N  
ATOM   3558  CA  VAL A 228     -35.146-113.827-111.434  1.00  9.450          C  
ATOM   3559  C   VAL A 228     -34.184-113.544-110.288  1.00  9.370          C  
ATOM   3560  O   VAL A 228     -34.552-113.636-109.119  1.00  9.490          O  
ATOM   3561  CB  VAL A 228     -35.080-115.321-111.813  1.00 13.120          C  
ATOM   3562  CG1 VAL A 228     -35.101-116.200-110.565  1.00 13.120          C  
ATOM   3563  CG2 VAL A 228     -36.275-115.644-112.694  1.00 13.120          C  
ATOM   3564  H   VAL A 228     -34.506-113.425-113.423  1.00 11.020          H  
ATOM   3565  HA  VAL A 228     -36.156-113.626-111.079  1.00 11.340          H  
ATOM   3566  HB  VAL A 228     -34.176-115.528-112.343  1.00 15.750          H  
ATOM   3567 1HG1 VAL A 228     -35.071-117.250-110.856  1.00 15.750          H  
ATOM   3568 2HG1 VAL A 228     -34.247-116.001-109.930  1.00 15.750          H  
ATOM   3569 3HG1 VAL A 228     -35.990-116.017-110.007  1.00 15.750          H  
ATOM   3570 1HG2 VAL A 228     -36.243-116.698-112.978  1.00 15.750          H  
ATOM   3571 2HG2 VAL A 228     -37.195-115.445-112.143  1.00 15.750          H  
ATOM   3572 3HG2 VAL A 228     -36.253-115.028-113.592  1.00 15.750          H  
ATOM   3573  N   ALA A 229     -32.917-113.325-110.619  1.00  9.400          N  
ATOM   3574  CA  ALA A 229     -31.881-113.180-109.617  1.00  9.500          C  
ATOM   3575  C   ALA A 229     -32.074-112.041-108.581  1.00  9.340          C  
ATOM   3576  O   ALA A 229     -31.851-112.303-107.398  1.00  9.740          O  
ATOM   3577  CB  ALA A 229     -30.574-113.015-110.347  1.00 13.260          C  
ATOM   3578  H   ALA A 229     -32.659-113.190-111.595  1.00 11.280          H  
ATOM   3579  HA  ALA A 229     -31.843-114.111-109.057  1.00 11.400          H  
ATOM   3580 1HB  ALA A 229     -29.794-112.978-109.645  1.00 15.910          H  
ATOM   3581 2HB  ALA A 229     -30.435-113.868-111.008  1.00 15.910          H  
ATOM   3582 3HB  ALA A 229     -30.553-112.137-110.933  1.00 15.910          H  
ATOM   3583  N   ALA A 230     -32.523-110.808-108.923  1.00  8.980          N  
ATOM   3584  CA  ALA A 230     -32.743-110.205-110.239  1.00  8.810          C  
ATOM   3585  C   ALA A 230     -31.444-109.687-110.823  1.00  8.520          C  
ATOM   3586  O   ALA A 230     -30.527-109.310-110.096  1.00  8.450          O  
ATOM   3587  CB  ALA A 230     -33.727-109.074-110.135  1.00 12.400          C  
ATOM   3588  H   ALA A 230     -32.733-110.191-108.152  1.00 10.780          H  
ATOM   3589  HA  ALA A 230     -33.152-110.926-110.918  1.00 10.570          H  
ATOM   3590 1HB  ALA A 230     -33.893-108.648-111.127  1.00 14.880          H  
ATOM   3591 2HB  ALA A 230     -34.667-109.461-109.746  1.00 14.880          H  
ATOM   3592 3HB  ALA A 230     -33.335-108.311-109.474  1.00 14.880          H  
ATOM   3593  N   SER A 231     -31.404-109.614-112.133  1.00  8.400          N  
ATOM   3594  CA  SER A 231     -30.291-109.078-112.887  1.00  8.430          C  
ATOM   3595  C   SER A 231     -29.764-107.760-112.388  1.00  8.250          C  
ATOM   3596  O   SER A 231     -30.523-106.892-111.941  1.00  8.210          O  
ATOM   3597  CB  SER A 231     -30.660-108.902-114.330  1.00 11.790          C  
ATOM   3598  OG  SER A 231     -29.668-108.157-115.005  1.00 11.790          O  
ATOM   3599  H   SER A 231     -32.171-110.020-112.656  1.00 10.080          H  
ATOM   3600  HA  SER A 231     -29.490-109.801-112.819  1.00 10.120          H  
ATOM   3601 1HB  SER A 231     -30.757-109.875-114.799  1.00 14.150          H  
ATOM   3602 2HB  SER A 231     -31.611-108.411-114.398  1.00 14.150          H  
ATOM   3603  HG  SER A 231     -29.910-108.186-115.938  1.00 14.150          H  
ATOM   3604  N   VAL A 232     -28.441-107.608-112.524  1.00  8.100          N  
ATOM   3605  CA  VAL A 232     -27.681-106.435-112.074  1.00  7.980          C  
ATOM   3606  C   VAL A 232     -28.216-105.135-112.654  1.00  7.980          C  
ATOM   3607  O   VAL A 232     -27.952-104.066-112.111  1.00  8.000          O  
ATOM   3608  CB  VAL A 232     -26.181-106.562-112.411  1.00 11.220          C  
ATOM   3609  CG1 VAL A 232     -25.958-106.388-113.906  1.00 11.220          C  
ATOM   3610  CG2 VAL A 232     -25.362-105.561-111.573  1.00 11.220          C  
ATOM   3611  H   VAL A 232     -27.959-108.400-112.961  1.00  9.720          H  
ATOM   3612  HA  VAL A 232     -27.765-106.388-110.989  1.00  9.580          H  
ATOM   3613  HB  VAL A 232     -25.862-107.527-112.156  1.00 13.460          H  
ATOM   3614 1HG1 VAL A 232     -24.919-106.515-114.130  1.00 13.460          H  
ATOM   3615 2HG1 VAL A 232     -26.535-107.140-114.446  1.00 13.460          H  
ATOM   3616 3HG1 VAL A 232     -26.261-105.397-114.227  1.00 13.460          H  
ATOM   3617 1HG2 VAL A 232     -24.308-105.686-111.780  1.00 13.460          H  
ATOM   3618 2HG2 VAL A 232     -25.638-104.539-111.799  1.00 13.460          H  
ATOM   3619 3HG2 VAL A 232     -25.541-105.756-110.516  1.00 13.460          H  
ATOM   3620  N   LYS A 233     -28.977-105.203-113.742  1.00  8.000          N  
ATOM   3621  CA  LYS A 233     -29.535-103.990-114.315  1.00  8.030          C  
ATOM   3622  C   LYS A 233     -30.381-103.245-113.268  1.00  8.150          C  
ATOM   3623  O   LYS A 233     -30.495-102.022-113.345  1.00  8.120          O  
ATOM   3624  CB  LYS A 233     -30.341-104.329-115.573  1.00 11.230          C  
ATOM   3625  CG  LYS A 233     -31.593-105.173-115.322  1.00 11.230          C  
ATOM   3626  CD  LYS A 233     -32.277-105.609-116.637  1.00 11.230          C  
ATOM   3627  CE  LYS A 233     -33.439-106.564-116.331  1.00 11.230          C  
ATOM   3628  NZ  LYS A 233     -34.091-107.110-117.545  1.00 11.230          N  
ATOM   3629  H   LYS A 233     -29.161-106.121-114.152  1.00  9.600          H  
ATOM   3630  HA  LYS A 233     -28.710-103.339-114.605  1.00  9.640          H  
ATOM   3631 1HB  LYS A 233     -30.653-103.406-116.059  1.00 13.480          H  
ATOM   3632 2HB  LYS A 233     -29.704-104.871-116.272  1.00 13.480          H  
ATOM   3633 1HG  LYS A 233     -31.340-106.043-114.731  1.00 13.480          H  
ATOM   3634 2HG  LYS A 233     -32.311-104.581-114.749  1.00 13.480          H  
ATOM   3635 1HD  LYS A 233     -32.661-104.734-117.158  1.00 13.480          H  
ATOM   3636 2HD  LYS A 233     -31.559-106.118-117.281  1.00 13.480          H  
ATOM   3637 1HE  LYS A 233     -33.043-107.393-115.772  1.00 13.480          H  
ATOM   3638 2HE  LYS A 233     -34.191-106.056-115.721  1.00 13.480          H  
ATOM   3639 1HZ  LYS A 233     -34.802-107.778-117.213  1.00 13.480          H  
ATOM   3640 2HZ  LYS A 233     -34.513-106.386-118.094  1.00 13.480          H  
ATOM   3641 3HZ  LYS A 233     -33.419-107.608-118.096  1.00 13.480          H  
ATOM   3642  N   GLU A 234     -30.942-103.963-112.269  1.00  8.330          N  
ATOM   3643  CA  GLU A 234     -31.742-103.334-111.227  1.00  8.540          C  
ATOM   3644  C   GLU A 234     -30.862-102.481-110.321  1.00  8.520          C  
ATOM   3645  O   GLU A 234     -31.306-101.451-109.802  1.00  8.650          O  
ATOM   3646  CB  GLU A 234     -32.492-104.385-110.392  1.00 11.870          C  
ATOM   3647  CG  GLU A 234     -33.616-105.129-111.143  1.00 11.870          C  
ATOM   3648  CD  GLU A 234     -34.673-104.181-111.665  1.00 11.870          C  
ATOM   3649  OE1 GLU A 234     -35.016-103.268-110.959  1.00 11.870          O  
ATOM   3650  OE2 GLU A 234     -35.142-104.358-112.776  1.00 11.870          O  
ATOM   3651  H   GLU A 234     -30.818-104.981-112.234  1.00 10.000          H  
ATOM   3652  HA  GLU A 234     -32.472-102.682-111.697  1.00 10.250          H  
ATOM   3653 1HB  GLU A 234     -31.777-105.137-110.044  1.00 14.250          H  
ATOM   3654 2HB  GLU A 234     -32.924-103.913-109.508  1.00 14.250          H  
ATOM   3655 1HG  GLU A 234     -33.179-105.681-111.981  1.00 14.250          H  
ATOM   3656 2HG  GLU A 234     -34.076-105.849-110.467  1.00 14.250          H  
ATOM   3657  N   VAL A 235     -29.617-102.923-110.125  1.00  8.390          N  
ATOM   3658  CA  VAL A 235     -28.645-102.258-109.293  1.00  8.420          C  
ATOM   3659  C   VAL A 235     -28.207-100.989-109.967  1.00  8.290          C  
ATOM   3660  O   VAL A 235     -28.135 -99.929-109.336  1.00  8.460          O  
ATOM   3661  CB  VAL A 235     -27.426-103.173-109.084  1.00 11.780          C  
ATOM   3662  CG1 VAL A 235     -26.337-102.434-108.390  1.00 11.780          C  
ATOM   3663  CG2 VAL A 235     -27.856-104.418-108.295  1.00 11.780          C  
ATOM   3664  H   VAL A 235     -29.296-103.746-110.623  1.00 10.070          H  
ATOM   3665  HA  VAL A 235     -29.101-102.022-108.332  1.00 10.100          H  
ATOM   3666  HB  VAL A 235     -27.035-103.471-110.032  1.00 14.130          H  
ATOM   3667 1HG1 VAL A 235     -25.500-103.102-108.268  1.00 14.130          H  
ATOM   3668 2HG1 VAL A 235     -26.026-101.573-108.971  1.00 14.130          H  
ATOM   3669 3HG1 VAL A 235     -26.681-102.108-107.445  1.00 14.130          H  
ATOM   3670 1HG2 VAL A 235     -27.000-105.074-108.162  1.00 14.130          H  
ATOM   3671 2HG2 VAL A 235     -28.244-104.118-107.324  1.00 14.130          H  
ATOM   3672 3HG2 VAL A 235     -28.632-104.952-108.843  1.00 14.130          H  
ATOM   3673  N   ALA A 236     -27.872-101.113-111.253  1.00  8.050          N  
ATOM   3674  CA  ALA A 236     -27.442 -99.965-112.023  1.00  7.970          C  
ATOM   3675  C   ALA A 236     -28.565 -98.937-112.086  1.00  8.130          C  
ATOM   3676  O   ALA A 236     -28.333 -97.747-111.889  1.00  8.210          O  
ATOM   3677  CB  ALA A 236     -27.022-100.400-113.415  1.00 11.190          C  
ATOM   3678  H   ALA A 236     -27.932-102.037-111.690  1.00  9.660          H  
ATOM   3679  HA  ALA A 236     -26.588 -99.509-111.521  1.00  9.560          H  
ATOM   3680 1HB  ALA A 236     -26.683 -99.532-113.981  1.00 13.430          H  
ATOM   3681 2HB  ALA A 236     -26.209-101.122-113.339  1.00 13.430          H  
ATOM   3682 3HB  ALA A 236     -27.871-100.859-113.921  1.00 13.430          H  
ATOM   3683  N   LYS A 237     -29.815 -99.375-112.306  1.00  8.240          N  
ATOM   3684  CA  LYS A 237     -30.896 -98.403-112.342  1.00  8.460          C  
ATOM   3685  C   LYS A 237     -31.031 -97.682-111.018  1.00  8.770          C  
ATOM   3686  O   LYS A 237     -31.113 -96.453-110.983  1.00  8.910          O  
ATOM   3687  CB  LYS A 237     -32.238 -99.057-112.690  1.00 11.760          C  
ATOM   3688  CG  LYS A 237     -32.427 -99.457-114.170  1.00 11.760          C  
ATOM   3689  CD  LYS A 237     -33.878 -99.929-114.455  1.00 11.760          C  
ATOM   3690  CE  LYS A 237     -34.145-101.328-113.869  1.00 11.760          C  
ATOM   3691  NZ  LYS A 237     -35.481-101.879-114.251  1.00 11.760          N  
ATOM   3692  H   LYS A 237     -30.010-100.360-112.498  1.00  9.890          H  
ATOM   3693  HA  LYS A 237     -30.664 -97.662-113.107  1.00 10.150          H  
ATOM   3694 1HB  LYS A 237     -32.333 -99.960-112.088  1.00 14.110          H  
ATOM   3695 2HB  LYS A 237     -33.051 -98.390-112.404  1.00 14.110          H  
ATOM   3696 1HG  LYS A 237     -32.207 -98.595-114.799  1.00 14.110          H  
ATOM   3697 2HG  LYS A 237     -31.735-100.246-114.434  1.00 14.110          H  
ATOM   3698 1HD  LYS A 237     -34.581 -99.224-114.012  1.00 14.110          H  
ATOM   3699 2HD  LYS A 237     -34.046 -99.957-115.530  1.00 14.110          H  
ATOM   3700 1HE  LYS A 237     -33.369-102.011-114.221  1.00 14.110          H  
ATOM   3701 2HE  LYS A 237     -34.102-101.277-112.785  1.00 14.110          H  
ATOM   3702 1HZ  LYS A 237     -35.556-102.822-113.809  1.00 14.110          H  
ATOM   3703 2HZ  LYS A 237     -36.216-101.284-113.909  1.00 14.110          H  
ATOM   3704 3HZ  LYS A 237     -35.552-101.967-115.249  1.00 14.110          H  
ATOM   3705  N   ALA A 238     -31.009 -98.423-109.908  1.00  8.910          N  
ATOM   3706  CA  ALA A 238     -31.191 -97.796-108.616  1.00  9.270          C  
ATOM   3707  C   ALA A 238     -30.116 -96.777-108.297  1.00  9.130          C  
ATOM   3708  O   ALA A 238     -30.423 -95.626-107.957  1.00  9.370          O  
ATOM   3709  CB  ALA A 238     -31.159 -98.860-107.552  1.00 12.830          C  
ATOM   3710  H   ALA A 238     -30.931 -99.444-109.960  1.00 10.690          H  
ATOM   3711  HA  ALA A 238     -32.159 -97.297-108.616  1.00 11.120          H  
ATOM   3712 1HB  ALA A 238     -31.319 -98.419-106.592  1.00 15.400          H  
ATOM   3713 2HB  ALA A 238     -31.917 -99.582-107.758  1.00 15.400          H  
ATOM   3714 3HB  ALA A 238     -30.201 -99.341-107.582  1.00 15.400          H  
ATOM   3715  N   ALA A 239     -28.852 -97.189-108.442  1.00  8.780          N  
ATOM   3716  CA  ALA A 239     -27.726 -96.333-108.123  1.00  8.660          C  
ATOM   3717  C   ALA A 239     -27.586 -95.142-109.054  1.00  8.640          C  
ATOM   3718  O   ALA A 239     -27.248 -94.046-108.600  1.00  8.770          O  
ATOM   3719  CB  ALA A 239     -26.464 -97.143-108.148  1.00 12.170          C  
ATOM   3720  H   ALA A 239     -28.667 -98.146-108.765  1.00 10.540          H  
ATOM   3721  HA  ALA A 239     -27.890 -95.944-107.121  1.00 10.390          H  
ATOM   3722 1HB  ALA A 239     -25.629 -96.513-107.875  1.00 14.610          H  
ATOM   3723 2HB  ALA A 239     -26.549 -97.955-107.454  1.00 14.610          H  
ATOM   3724 3HB  ALA A 239     -26.323 -97.537-109.146  1.00 14.610          H  
ATOM   3725  N   VAL A 240     -27.812 -95.338-110.357  1.00  8.530          N  
ATOM   3726  CA  VAL A 240     -27.662 -94.246-111.299  1.00  8.570          C  
ATOM   3727  C   VAL A 240     -28.803 -93.264-111.142  1.00  8.970          C  
ATOM   3728  O   VAL A 240     -28.576 -92.059-111.104  1.00  9.160          O  
ATOM   3729  CB  VAL A 240     -27.534 -94.742-112.748  1.00 11.980          C  
ATOM   3730  CG1 VAL A 240     -27.543 -93.545-113.715  1.00 11.980          C  
ATOM   3731  CG2 VAL A 240     -26.209 -95.531-112.885  1.00 11.980          C  
ATOM   3732  H   VAL A 240     -28.073 -96.262-110.717  1.00 10.240          H  
ATOM   3733  HA  VAL A 240     -26.734 -93.731-111.065  1.00 10.280          H  
ATOM   3734  HB  VAL A 240     -28.378 -95.390-112.989  1.00 14.380          H  
ATOM   3735 1HG1 VAL A 240     -27.445 -93.902-114.738  1.00 14.380          H  
ATOM   3736 2HG1 VAL A 240     -28.475 -92.985-113.628  1.00 14.380          H  
ATOM   3737 3HG1 VAL A 240     -26.709 -92.885-113.482  1.00 14.380          H  
ATOM   3738 1HG2 VAL A 240     -26.098 -95.901-113.904  1.00 14.380          H  
ATOM   3739 2HG2 VAL A 240     -25.367 -94.885-112.644  1.00 14.380          H  
ATOM   3740 3HG2 VAL A 240     -26.214 -96.381-112.199  1.00 14.380          H  
ATOM   3741  N   SER A 241     -30.039 -93.751-111.046  1.00  9.170          N  
ATOM   3742  CA  SER A 241     -31.156 -92.847-110.880  1.00  9.620          C  
ATOM   3743  C   SER A 241     -30.937 -92.011-109.625  1.00  9.820          C  
ATOM   3744  O   SER A 241     -31.067 -90.778-109.656  1.00  9.840          O  
ATOM   3745  CB  SER A 241     -32.448 -93.631-110.776  1.00 13.290          C  
ATOM   3746  OG  SER A 241     -33.552 -92.782-110.615  1.00 13.290          O  
ATOM   3747  H   SER A 241     -30.228 -94.753-111.094  1.00 11.000          H  
ATOM   3748  HA  SER A 241     -31.207 -92.186-111.744  1.00 11.540          H  
ATOM   3749 1HB  SER A 241     -32.575 -94.237-111.673  1.00 15.950          H  
ATOM   3750 2HB  SER A 241     -32.384 -94.318-109.929  1.00 15.950          H  
ATOM   3751  HG  SER A 241     -34.318 -93.358-110.572  1.00 15.950          H  
ATOM   3752  N   ALA A 242     -30.535 -92.647-108.516  1.00  9.970          N  
ATOM   3753  CA  ALA A 242     -30.263 -91.862-107.331  1.00 10.320          C  
ATOM   3754  C   ALA A 242     -29.135 -90.854-107.570  1.00 10.150          C  
ATOM   3755  O   ALA A 242     -29.259 -89.682-107.215  1.00 10.440          O  
ATOM   3756  CB  ALA A 242     -29.889 -92.764-106.193  1.00 14.310          C  
ATOM   3757  H   ALA A 242     -30.461 -93.671-108.486  1.00 11.960          H  
ATOM   3758  HA  ALA A 242     -31.161 -91.323-107.073  1.00 12.380          H  
ATOM   3759 1HB  ALA A 242     -29.716 -92.176-105.315  1.00 17.170          H  
ATOM   3760 2HB  ALA A 242     -30.689 -93.453-106.015  1.00 17.170          H  
ATOM   3761 3HB  ALA A 242     -28.993 -93.315-106.452  1.00 17.170          H  
ATOM   3762  N   ALA A 243     -28.056 -91.280-108.237  1.00  9.770          N  
ATOM   3763  CA  ALA A 243     -26.921 -90.412-108.515  1.00  9.700          C  
ATOM   3764  C   ALA A 243     -27.249 -89.205-109.401  1.00 10.030          C  
ATOM   3765  O   ALA A 243     -26.692 -88.122-109.195  1.00 10.230          O  
ATOM   3766  CB  ALA A 243     -25.822 -91.220-109.176  1.00 13.610          C  
ATOM   3767  H   ALA A 243     -27.973 -92.262-108.514  1.00 11.720          H  
ATOM   3768  HA  ALA A 243     -26.546 -90.045-107.571  1.00 11.640          H  
ATOM   3769 1HB  ALA A 243     -24.952 -90.588-109.336  1.00 16.330          H  
ATOM   3770 2HB  ALA A 243     -25.555 -92.057-108.530  1.00 16.330          H  
ATOM   3771 3HB  ALA A 243     -26.176 -91.597-110.128  1.00 16.330          H  
ATOM   3772  N   GLN A 244     -28.124 -89.391-110.395  1.00 10.170          N  
ATOM   3773  CA  GLN A 244     -28.420 -88.338-111.363  1.00 10.570          C  
ATOM   3774  C   GLN A 244     -29.771 -87.610-111.252  1.00 11.050          C  
ATOM   3775  O   GLN A 244     -29.843 -86.414-111.538  1.00 11.550          O  
ATOM   3776  CB  GLN A 244     -28.336 -88.946-112.768  1.00 14.640          C  
ATOM   3777  CG  GLN A 244     -26.944 -89.448-113.161  1.00 14.640          C  
ATOM   3778  CD  GLN A 244     -26.928 -90.096-114.544  1.00 14.640          C  
ATOM   3779  OE1 GLN A 244     -27.962 -90.579-115.016  1.00 14.640          O  
ATOM   3780  NE2 GLN A 244     -25.766 -90.111-115.193  1.00 14.640          N  
ATOM   3781  H   GLN A 244     -28.524 -90.324-110.513  1.00 12.200          H  
ATOM   3782  HA  GLN A 244     -27.642 -87.584-111.269  1.00 12.680          H  
ATOM   3783 1HB  GLN A 244     -29.022 -89.792-112.826  1.00 17.570          H  
ATOM   3784 2HB  GLN A 244     -28.658 -88.210-113.502  1.00 17.570          H  
ATOM   3785 1HG  GLN A 244     -26.250 -88.611-113.156  1.00 17.570          H  
ATOM   3786 2HG  GLN A 244     -26.632 -90.199-112.433  1.00 17.570          H  
ATOM   3787 1HE2 GLN A 244     -25.705 -90.525-116.105  1.00 17.570          H  
ATOM   3788 2HE2 GLN A 244     -24.953 -89.707-114.777  1.00 17.570          H  
ATOM   3789  N   ALA A 245     -30.848 -88.322-110.920  1.00 10.990          N  
ATOM   3790  CA  ALA A 245     -32.183 -87.731-110.899  1.00 11.480          C  
ATOM   3791  C   ALA A 245     -32.672 -87.353-109.500  1.00 11.350          C  
ATOM   3792  O   ALA A 245     -33.320 -86.320-109.320  1.00 11.690          O  
ATOM   3793  CB  ALA A 245     -33.169 -88.708-111.520  1.00 15.880          C  
ATOM   3794  H   ALA A 245     -30.757 -89.299-110.669  1.00 13.190          H  
ATOM   3795  HA  ALA A 245     -32.157 -86.823-111.499  1.00 13.780          H  
ATOM   3796 1HB  ALA A 245     -34.160 -88.258-111.544  1.00 19.050          H  
ATOM   3797 2HB  ALA A 245     -32.853 -88.949-112.532  1.00 19.050          H  
ATOM   3798 3HB  ALA A 245     -33.198 -89.624-110.921  1.00 19.050          H  
ATOM   3799  N   PHE A 246     -32.413 -88.206-108.515  1.00 10.930          N  
ATOM   3800  CA  PHE A 246     -32.937 -87.960-107.168  1.00 10.840          C  
ATOM   3801  C   PHE A 246     -32.403 -86.698-106.517  1.00 10.920          C  
ATOM   3802  O   PHE A 246     -31.196 -86.437-106.508  1.00 11.140          O  
ATOM   3803  CB  PHE A 246     -32.655 -89.116-106.224  1.00 15.210          C  
ATOM   3804  CG  PHE A 246     -33.239 -88.915-104.851  1.00 15.210          C  
ATOM   3805  CD1 PHE A 246     -34.574 -89.158-104.608  1.00 15.210          C  
ATOM   3806  CD2 PHE A 246     -32.458 -88.468-103.808  1.00 15.210          C  
ATOM   3807  CE1 PHE A 246     -35.104 -88.963-103.357  1.00 15.210          C  
ATOM   3808  CE2 PHE A 246     -32.979 -88.284-102.559  1.00 15.210          C  
ATOM   3809  CZ  PHE A 246     -34.306 -88.530-102.331  1.00 15.210          C  
ATOM   3810  H   PHE A 246     -31.875 -89.051-108.734  1.00 13.120          H  
ATOM   3811  HA  PHE A 246     -34.018 -87.853-107.250  1.00 13.010          H  
ATOM   3812 1HB  PHE A 246     -33.065 -90.030-106.641  1.00 18.250          H  
ATOM   3813 2HB  PHE A 246     -31.581 -89.238-106.124  1.00 18.250          H  
ATOM   3814  HD1 PHE A 246     -35.214 -89.508-105.419  1.00 18.250          H  
ATOM   3815  HD2 PHE A 246     -31.415 -88.258-103.989  1.00 18.250          H  
ATOM   3816  HE1 PHE A 246     -36.162 -89.156-103.179  1.00 18.250          H  
ATOM   3817  HE2 PHE A 246     -32.339 -87.938-101.748  1.00 18.250          H  
ATOM   3818  HZ  PHE A 246     -34.728 -88.383-101.339  1.00 18.250          H  
ATOM   3819  N   ASP A 247     -33.310 -85.935-105.921  1.00 10.900          N  
ATOM   3820  CA  ASP A 247     -32.962 -84.721-105.214  1.00 11.090          C  
ATOM   3821  C   ASP A 247     -33.974 -84.635-104.047  1.00 11.040          C  
ATOM   3822  O   ASP A 247     -35.174 -84.510-104.308  1.00 10.910          O  
ATOM   3823  CB  ASP A 247     -33.054 -83.518-106.173  1.00 15.450          C  
ATOM   3824  CG  ASP A 247     -32.472 -82.198-105.618  1.00 15.450          C  
ATOM   3825  OD1 ASP A 247     -32.087 -82.179-104.475  1.00 15.450          O  
ATOM   3826  OD2 ASP A 247     -32.389 -81.234-106.355  1.00 15.450          O  
ATOM   3827  H   ASP A 247     -34.287 -86.190-105.991  1.00 13.080          H  
ATOM   3828  HA  ASP A 247     -31.940 -84.803-104.865  1.00 13.310          H  
ATOM   3829 1HB  ASP A 247     -32.531 -83.764-107.103  1.00 18.540          H  
ATOM   3830 2HB  ASP A 247     -34.099 -83.351-106.431  1.00 18.540          H  
ATOM   3831  N   PRO A 248     -33.554 -84.804-102.775  1.00 11.360          N  
ATOM   3832  CA  PRO A 248     -34.414 -84.873-101.606  1.00 11.570          C  
ATOM   3833  C   PRO A 248     -35.051 -83.515-101.373  1.00 11.360          C  
ATOM   3834  O   PRO A 248     -34.477 -82.517-101.794  1.00 11.080          O  
ATOM   3835  CB  PRO A 248     -33.437 -85.233-100.477  1.00 17.360          C  
ATOM   3836  CG  PRO A 248     -32.114 -84.687-100.936  1.00 17.360          C  
ATOM   3837  CD  PRO A 248     -32.119 -84.814-102.459  1.00 17.360          C  
ATOM   3838  HA  PRO A 248     -35.152 -85.664-101.781  1.00 13.880          H  
ATOM   3839 1HB  PRO A 248     -33.759 -84.761 -99.535  1.00 20.830          H  
ATOM   3840 2HB  PRO A 248     -33.431 -86.312-100.299  1.00 20.830          H  
ATOM   3841 1HG  PRO A 248     -32.030 -83.639-100.612  1.00 20.830          H  
ATOM   3842 2HG  PRO A 248     -31.295 -85.234-100.453  1.00 20.830          H  
ATOM   3843 1HD  PRO A 248     -31.632 -83.917-102.873  1.00 20.830          H  
ATOM   3844 2HD  PRO A 248     -31.640 -85.740-102.789  1.00 20.830          H  
ATOM   3845  N   PRO A 249     -36.214 -83.440-100.699  1.00 11.700          N  
ATOM   3846  CA  PRO A 249     -36.897 -82.210-100.314  1.00 11.760          C  
ATOM   3847  C   PRO A 249     -35.900 -81.110 -99.976  1.00 11.650          C  
ATOM   3848  O   PRO A 249     -35.956 -80.017-100.549  1.00 11.990          O  
ATOM   3849  CB  PRO A 249     -37.736 -82.683 -99.123  1.00 17.640          C  
ATOM   3850  CG  PRO A 249     -38.078 -84.125 -99.490  1.00 17.640          C  
ATOM   3851  CD  PRO A 249     -36.833 -84.672-100.155  1.00 17.640          C  
ATOM   3852  HA  PRO A 249     -37.546 -81.893-101.143  1.00 14.110          H  
ATOM   3853 1HB  PRO A 249     -37.169 -82.590 -98.187  1.00 21.170          H  
ATOM   3854 2HB  PRO A 249     -38.628 -82.047 -99.019  1.00 21.170          H  
ATOM   3855 1HG  PRO A 249     -38.357 -84.691 -98.585  1.00 21.170          H  
ATOM   3856 2HG  PRO A 249     -38.955 -84.148-100.155  1.00 21.170          H  
ATOM   3857 1HD  PRO A 249     -36.177 -85.161 -99.423  1.00 21.170          H  
ATOM   3858 2HD  PRO A 249     -37.143 -85.348-100.966  1.00 21.170          H  
ATOM   3859  N   ARG A 250     -34.989 -81.407 -99.042  1.00 11.340          N  
ATOM   3860  CA  ARG A 250     -33.960 -80.465 -98.664  1.00 11.370          C  
ATOM   3861  C   ARG A 250     -32.648 -81.224 -98.486  1.00 10.910          C  
ATOM   3862  O   ARG A 250     -32.589 -82.235 -97.775  1.00 10.670          O  
ATOM   3863  CB  ARG A 250     -34.324 -79.764 -97.359  1.00 15.910          C  
ATOM   3864  CG  ARG A 250     -35.575 -78.890 -97.377  1.00 15.910          C  
ATOM   3865  CD  ARG A 250     -35.403 -77.649 -98.181  1.00 15.910          C  
ATOM   3866  NE  ARG A 250     -36.579 -76.798 -98.100  1.00 15.910          N  
ATOM   3867  CZ  ARG A 250     -37.690 -76.918 -98.865  1.00 15.910          C  
ATOM   3868  NH1 ARG A 250     -37.798 -77.866 -99.782  1.00 15.910          N  
ATOM   3869  NH2 ARG A 250     -38.693 -76.067 -98.685  1.00 15.910          N  
ATOM   3870  H   ARG A 250     -34.997 -82.311 -98.595  1.00 13.610          H  
ATOM   3871  HA  ARG A 250     -33.828 -79.735 -99.461  1.00 13.640          H  
ATOM   3872 1HB  ARG A 250     -34.468 -80.510 -96.582  1.00 19.090          H  
ATOM   3873 2HB  ARG A 250     -33.512 -79.131 -97.056  1.00 19.090          H  
ATOM   3874 1HG  ARG A 250     -36.414 -79.452 -97.771  1.00 19.090          H  
ATOM   3875 2HG  ARG A 250     -35.804 -78.589 -96.356  1.00 19.090          H  
ATOM   3876 1HD  ARG A 250     -34.554 -77.089 -97.792  1.00 19.090          H  
ATOM   3877 2HD  ARG A 250     -35.225 -77.887 -99.224  1.00 19.090          H  
ATOM   3878  HE  ARG A 250     -36.562 -76.053 -97.417  1.00 19.090          H  
ATOM   3879 1HH1 ARG A 250     -37.039 -78.552 -99.956  1.00 19.090          H  
ATOM   3880 2HH1 ARG A 250     -38.636 -77.933-100.337  1.00 19.090          H  
ATOM   3881 1HH2 ARG A 250     -38.621 -75.339 -97.987  1.00 19.090          H  
ATOM   3882 2HH2 ARG A 250     -39.529 -76.143 -99.246  1.00 19.090          H  
ATOM   3883  N   GLN A 251     -31.562 -80.688 -99.035  1.00 11.000          N  
ATOM   3884  CA  GLN A 251     -30.251 -81.315 -98.874  1.00 10.740          C  
ATOM   3885  C   GLN A 251     -29.596 -80.796 -97.607  1.00 10.600          C  
ATOM   3886  O   GLN A 251     -28.612 -80.060 -97.654  1.00 10.880          O  
ATOM   3887  CB  GLN A 251     -29.352 -81.034-100.081  1.00 15.140          C  
ATOM   3888  CG  GLN A 251     -29.847 -81.624-101.392  1.00 15.140          C  
ATOM   3889  CD  GLN A 251     -28.944 -81.282-102.554  1.00 15.140          C  
ATOM   3890  OE1 GLN A 251     -27.743 -81.052-102.369  1.00 15.140          O  
ATOM   3891  NE2 GLN A 251     -29.503 -81.239-103.753  1.00 15.140          N  
ATOM   3892  H   GLN A 251     -31.651 -79.850 -99.592  1.00 13.200          H  
ATOM   3893  HA  GLN A 251     -30.382 -82.392 -98.775  1.00 12.890          H  
ATOM   3894 1HB  GLN A 251     -29.246 -79.958-100.215  1.00 18.170          H  
ATOM   3895 2HB  GLN A 251     -28.356 -81.440 -99.892  1.00 18.170          H  
ATOM   3896 1HG  GLN A 251     -29.868 -82.698-101.298  1.00 18.170          H  
ATOM   3897 2HG  GLN A 251     -30.852 -81.255-101.613  1.00 18.170          H  
ATOM   3898 1HE2 GLN A 251     -28.959 -81.015-104.558  1.00 18.170          H  
ATOM   3899 2HE2 GLN A 251     -30.510 -81.442-103.880  1.00 18.170          H  
ATOM   3900  N   VAL A 252     -30.180 -81.177 -96.479  1.00 10.400          N  
ATOM   3901  CA  VAL A 252     -29.732 -80.688 -95.179  1.00 10.510          C  
ATOM   3902  C   VAL A 252     -29.324 -81.763 -94.175  1.00 10.530          C  
ATOM   3903  O   VAL A 252     -28.884 -81.436 -93.074  1.00 10.810          O  
ATOM   3904  CB  VAL A 252     -30.823 -79.794 -94.563  1.00 14.670          C  
ATOM   3905  CG1 VAL A 252     -31.050 -78.585 -95.463  1.00 14.670          C  
ATOM   3906  CG2 VAL A 252     -32.117 -80.594 -94.392  1.00 14.670          C  
ATOM   3907  H   VAL A 252     -30.994 -81.787 -96.591  1.00 12.480          H  
ATOM   3908  HA  VAL A 252     -28.857 -80.060 -95.352  1.00 12.610          H  
ATOM   3909  HB  VAL A 252     -30.487 -79.430 -93.593  1.00 17.600          H  
ATOM   3910 1HG1 VAL A 252     -31.809 -77.941 -95.026  1.00 17.600          H  
ATOM   3911 2HG1 VAL A 252     -30.114 -78.035 -95.561  1.00 17.600          H  
ATOM   3912 3HG1 VAL A 252     -31.370 -78.908 -96.437  1.00 17.600          H  
ATOM   3913 1HG2 VAL A 252     -32.882 -79.956 -93.955  1.00 17.600          H  
ATOM   3914 2HG2 VAL A 252     -32.456 -80.954 -95.352  1.00 17.600          H  
ATOM   3915 3HG2 VAL A 252     -31.943 -81.444 -93.732  1.00 17.600          H  
ATOM   3916  N   SER A 253     -29.509 -83.033 -94.508  1.00 10.440          N  
ATOM   3917  CA  SER A 253     -29.163 -84.094 -93.571  1.00 10.690          C  
ATOM   3918  C   SER A 253     -27.685 -84.126 -93.222  1.00 10.380          C  
ATOM   3919  O   SER A 253     -26.814 -83.992 -94.092  1.00 10.170          O  
ATOM   3920  CB  SER A 253     -29.560 -85.451 -94.096  1.00 14.870          C  
ATOM   3921  OG  SER A 253     -29.075 -86.459 -93.240  1.00 14.870          O  
ATOM   3922  H   SER A 253     -29.876 -83.278 -95.413  1.00 12.530          H  
ATOM   3923  HA  SER A 253     -29.719 -83.917 -92.650  1.00 12.830          H  
ATOM   3924 1HB  SER A 253     -30.647 -85.512 -94.154  1.00 17.840          H  
ATOM   3925 2HB  SER A 253     -29.172 -85.599 -95.093  1.00 17.840          H  
ATOM   3926  HG  SER A 253     -29.451 -87.286 -93.575  1.00 17.840          H  
ATOM   3927  N   GLY A 254     -27.395 -84.411 -91.951  1.00 10.550          N  
ATOM   3928  CA  GLY A 254     -26.026 -84.528 -91.445  1.00 10.510          C  
ATOM   3929  C   GLY A 254     -25.261 -85.697 -92.072  1.00  9.980          C  
ATOM   3930  O   GLY A 254     -24.043 -85.804 -91.927  1.00 10.250          O  
ATOM   3931  H   GLY A 254     -28.164 -84.520 -91.305  1.00 12.660          H  
ATOM   3932 1HA  GLY A 254     -25.493 -83.597 -91.644  1.00 12.610          H  
ATOM   3933 2HA  GLY A 254     -26.053 -84.649 -90.363  1.00 12.610          H  
ATOM   3934  N   ARG A 255     -25.992 -86.588 -92.740  1.00  9.420          N  
ATOM   3935  CA  ARG A 255     -25.419 -87.739 -93.411  1.00  9.060          C  
ATOM   3936  C   ARG A 255     -25.504 -87.614 -94.929  1.00  8.340          C  
ATOM   3937  O   ARG A 255     -25.279 -88.595 -95.636  1.00  8.300          O  
ATOM   3938  CB  ARG A 255     -26.136 -89.013 -92.978  1.00 12.830          C  
ATOM   3939  CG  ARG A 255     -26.080 -89.325 -91.480  1.00 12.830          C  
ATOM   3940  CD  ARG A 255     -24.717 -89.689 -91.051  1.00 12.830          C  
ATOM   3941  NE  ARG A 255     -24.633 -89.974 -89.633  1.00 12.830          N  
ATOM   3942  CZ  ARG A 255     -23.483 -90.302 -89.014  1.00 12.830          C  
ATOM   3943  NH1 ARG A 255     -22.380 -90.383 -89.721  1.00 12.830          N  
ATOM   3944  NH2 ARG A 255     -23.455 -90.538 -87.714  1.00 12.830          N  
ATOM   3945  H   ARG A 255     -26.998 -86.435 -92.801  1.00 11.300          H  
ATOM   3946  HA  ARG A 255     -24.365 -87.805 -93.154  1.00 10.870          H  
ATOM   3947 1HB  ARG A 255     -27.185 -88.945 -93.263  1.00 15.390          H  
ATOM   3948 2HB  ARG A 255     -25.709 -89.862 -93.508  1.00 15.390          H  
ATOM   3949 1HG  ARG A 255     -26.394 -88.452 -90.910  1.00 15.390          H  
ATOM   3950 2HG  ARG A 255     -26.743 -90.160 -91.258  1.00 15.390          H  
ATOM   3951 1HD  ARG A 255     -24.390 -90.571 -91.602  1.00 15.390          H  
ATOM   3952 2HD  ARG A 255     -24.043 -88.864 -91.251  1.00 15.390          H  
ATOM   3953  HE  ARG A 255     -25.477 -89.912 -89.079  1.00 15.390          H  
ATOM   3954 1HH1 ARG A 255     -22.385 -90.209 -90.707  1.00 15.390          H  
ATOM   3955 2HH1 ARG A 255     -21.479 -90.638 -89.293  1.00 15.390          H  
ATOM   3956 1HH2 ARG A 255     -24.298 -90.475 -87.163  1.00 15.390          H  
ATOM   3957 2HH2 ARG A 255     -22.571 -90.768 -87.274  1.00 15.390          H  
ATOM   3958  N   SER A 256     -25.840 -86.429 -95.432  1.00  7.990          N  
ATOM   3959  CA  SER A 256     -25.996 -86.206 -96.860  1.00  7.540          C  
ATOM   3960  C   SER A 256     -24.655 -86.263 -97.616  1.00  7.080          C  
ATOM   3961  O   SER A 256     -23.589 -86.125 -97.013  1.00  7.060          O  
ATOM   3962  CB  SER A 256     -26.660 -84.837 -97.063  1.00 10.740          C  
ATOM   3963  OG  SER A 256     -25.823 -83.803 -96.639  1.00 10.740          O  
ATOM   3964  H   SER A 256     -26.007 -85.639 -94.809  1.00  9.590          H  
ATOM   3965  HA  SER A 256     -26.654 -86.993 -97.220  1.00  9.050          H  
ATOM   3966 1HB  SER A 256     -26.907 -84.673 -98.100  1.00 12.880          H  
ATOM   3967 2HB  SER A 256     -27.583 -84.794 -96.512  1.00 12.880          H  
ATOM   3968  HG  SER A 256     -25.987 -83.711 -95.672  1.00 12.880          H  
ATOM   3969  N   LEU A 257     -24.666 -86.453 -98.959  1.00  6.940          N  
ATOM   3970  CA  LEU A 257     -25.841 -86.671 -99.817  1.00  6.560          C  
ATOM   3971  C   LEU A 257     -25.929 -88.112-100.332  1.00  6.290          C  
ATOM   3972  O   LEU A 257     -26.998 -88.543-100.775  1.00  6.160          O  
ATOM   3973  CB  LEU A 257     -25.837 -85.660-100.973  1.00  9.340          C  
ATOM   3974  CG  LEU A 257     -27.079 -85.652-101.924  1.00  9.340          C  
ATOM   3975  CD1 LEU A 257     -28.384 -85.366-101.139  1.00  9.340          C  
ATOM   3976  CD2 LEU A 257     -26.879 -84.563-102.978  1.00  9.340          C  
ATOM   3977  H   LEU A 257     -23.768 -86.440 -99.417  1.00  8.330          H  
ATOM   3978  HA  LEU A 257     -26.739 -86.504 -99.258  1.00  7.870          H  
ATOM   3979 1HB  LEU A 257     -25.729 -84.659-100.555  1.00 11.200          H  
ATOM   3980 2HB  LEU A 257     -24.960 -85.863-101.590  1.00 11.200          H  
ATOM   3981  HG  LEU A 257     -27.174 -86.611-102.404  1.00 11.200          H  
ATOM   3982 1HD1 LEU A 257     -29.212 -85.356-101.843  1.00 11.200          H  
ATOM   3983 2HD1 LEU A 257     -28.572 -86.137-100.397  1.00 11.200          H  
ATOM   3984 3HD1 LEU A 257     -28.313 -84.398-100.648  1.00 11.200          H  
ATOM   3985 1HD2 LEU A 257     -27.732 -84.542-103.654  1.00 11.200          H  
ATOM   3986 2HD2 LEU A 257     -26.786 -83.592-102.485  1.00 11.200          H  
ATOM   3987 3HD2 LEU A 257     -25.970 -84.767-103.541  1.00 11.200          H  
ATOM   3988  N   SER A 258     -24.835 -88.878-100.189  1.00  6.390          N  
ATOM   3989  CA  SER A 258     -24.697 -90.237-100.720  1.00  6.270          C  
ATOM   3990  C   SER A 258     -25.700 -91.325-100.287  1.00  5.910          C  
ATOM   3991  O   SER A 258     -25.896 -92.276-101.062  1.00  5.570          O  
ATOM   3992  CB  SER A 258     -23.308 -90.746-100.423  1.00  8.830          C  
ATOM   3993  OG  SER A 258     -22.343 -90.035-101.142  1.00  8.830          O  
ATOM   3994  H   SER A 258     -24.003 -88.487 -99.767  1.00  7.670          H  
ATOM   3995  HA  SER A 258     -24.775 -90.153-101.805  1.00  7.520          H  
ATOM   3996 1HB  SER A 258     -23.101 -90.665 -99.360  1.00 10.590          H  
ATOM   3997 2HB  SER A 258     -23.251 -91.789-100.674  1.00 10.590          H  
ATOM   3998  HG  SER A 258     -21.506 -90.532-100.994  1.00 10.590          H  
ATOM   3999  N   PRO A 259     -26.400 -91.251 -99.122  1.00  6.110          N  
ATOM   4000  CA  PRO A 259     -27.392 -92.227 -98.745  1.00  5.980          C  
ATOM   4001  C   PRO A 259     -28.460 -92.329 -99.828  1.00  5.900          C  
ATOM   4002  O   PRO A 259     -29.124 -93.351 -99.929  1.00  5.680          O  
ATOM   4003  CB  PRO A 259     -27.922 -91.704 -97.413  1.00  8.970          C  
ATOM   4004  CG  PRO A 259     -26.771 -90.928 -96.845  1.00  8.970          C  
ATOM   4005  CD  PRO A 259     -26.108 -90.282 -98.034  1.00  8.970          C  
ATOM   4006  HA  PRO A 259     -26.898 -93.198 -98.599  1.00  7.180          H  
ATOM   4007 1HB  PRO A 259     -28.808 -91.078 -97.581  1.00 10.760          H  
ATOM   4008 2HB  PRO A 259     -28.237 -92.545 -96.774  1.00 10.760          H  
ATOM   4009 1HG  PRO A 259     -27.146 -90.183 -96.125  1.00 10.760          H  
ATOM   4010 2HG  PRO A 259     -26.094 -91.584 -96.286  1.00 10.760          H  
ATOM   4011 1HD  PRO A 259     -26.625 -89.345 -98.169  1.00 10.760          H  
ATOM   4012 2HD  PRO A 259     -25.028 -90.156 -97.849  1.00 10.760          H  
ATOM   4013  N   LYS A 260     -28.646 -91.304-100.687  1.00  6.150          N  
ATOM   4014  CA  LYS A 260     -29.647 -91.469-101.736  1.00  6.190          C  
ATOM   4015  C   LYS A 260     -29.394 -92.735-102.579  1.00  6.160          C  
ATOM   4016  O   LYS A 260     -30.350 -93.367-103.045  1.00  6.170          O  
ATOM   4017  CB  LYS A 260     -29.685 -90.229-102.622  1.00  8.650          C  
ATOM   4018  CG  LYS A 260     -28.426 -89.948-103.441  1.00  8.650          C  
ATOM   4019  CD  LYS A 260     -28.575 -88.662-104.225  1.00  8.650          C  
ATOM   4020  CE  LYS A 260     -27.334 -88.344-105.012  1.00  8.650          C  
ATOM   4021  NZ  LYS A 260     -27.518 -87.146-105.896  1.00  8.650          N  
ATOM   4022  H   LYS A 260     -28.128 -90.418-100.632  1.00  7.380          H  
ATOM   4023  HA  LYS A 260     -30.622 -91.580-101.262  1.00  7.430          H  
ATOM   4024 1HB  LYS A 260     -30.490 -90.349-103.334  1.00 10.380          H  
ATOM   4025 2HB  LYS A 260     -29.894 -89.350-102.014  1.00 10.380          H  
ATOM   4026 1HG  LYS A 260     -27.551 -89.893-102.799  1.00 10.380          H  
ATOM   4027 2HG  LYS A 260     -28.275 -90.738-104.158  1.00 10.380          H  
ATOM   4028 1HD  LYS A 260     -29.398 -88.762-104.923  1.00 10.380          H  
ATOM   4029 2HD  LYS A 260     -28.799 -87.841-103.553  1.00 10.380          H  
ATOM   4030 1HE  LYS A 260     -26.517 -88.148-104.316  1.00 10.380          H  
ATOM   4031 2HE  LYS A 260     -27.078 -89.198-105.612  1.00 10.380          H  
ATOM   4032 1HZ  LYS A 260     -26.665 -86.964-106.403  1.00 10.380          H  
ATOM   4033 2HZ  LYS A 260     -28.276 -87.327-106.565  1.00 10.380          H  
ATOM   4034 3HZ  LYS A 260     -27.751 -86.338-105.346  1.00 10.380          H  
ATOM   4035  N   VAL A 261     -28.111 -93.119-102.746  1.00  6.200          N  
ATOM   4036  CA  VAL A 261     -27.723 -94.303-103.495  1.00  6.240          C  
ATOM   4037  C   VAL A 261     -27.956 -95.502-102.622  1.00  5.870          C  
ATOM   4038  O   VAL A 261     -28.523 -96.497-103.066  1.00  5.830          O  
ATOM   4039  CB  VAL A 261     -26.248 -94.231-103.952  1.00  8.720          C  
ATOM   4040  CG1 VAL A 261     -25.802 -95.570-104.574  1.00  8.720          C  
ATOM   4041  CG2 VAL A 261     -26.103 -93.109-104.996  1.00  8.720          C  
ATOM   4042  H   VAL A 261     -27.363 -92.572-102.314  1.00  7.440          H  
ATOM   4043  HA  VAL A 261     -28.354 -94.395-104.376  1.00  7.490          H  
ATOM   4044  HB  VAL A 261     -25.609 -94.020-103.091  1.00 10.460          H  
ATOM   4045 1HG1 VAL A 261     -24.768 -95.486-104.889  1.00 10.460          H  
ATOM   4046 2HG1 VAL A 261     -25.884 -96.366-103.842  1.00 10.460          H  
ATOM   4047 3HG1 VAL A 261     -26.417 -95.804-105.420  1.00 10.460          H  
ATOM   4048 1HG2 VAL A 261     -25.063 -93.045-105.315  1.00 10.460          H  
ATOM   4049 2HG2 VAL A 261     -26.731 -93.325-105.860  1.00 10.460          H  
ATOM   4050 3HG2 VAL A 261     -26.403 -92.162-104.561  1.00 10.460          H  
ATOM   4051  N   GLY A 262     -27.495 -95.415-101.377  1.00  5.670          N  
ATOM   4052  CA  GLY A 262     -27.641 -96.520-100.437  1.00  5.430          C  
ATOM   4053  C   GLY A 262     -29.105 -96.952-100.368  1.00  5.380          C  
ATOM   4054  O   GLY A 262     -29.429 -98.133-100.546  1.00  5.270          O  
ATOM   4055  H   GLY A 262     -27.033 -94.543-101.100  1.00  6.800          H  
ATOM   4056 1HA  GLY A 262     -27.017 -97.356-100.752  1.00  6.520          H  
ATOM   4057 2HA  GLY A 262     -27.299 -96.204 -99.451  1.00  6.520          H  
ATOM   4058  N   PHE A 263     -29.977 -95.983-100.098  1.00  5.560          N  
ATOM   4059  CA  PHE A 263     -31.402 -96.212-100.017  1.00  5.710          C  
ATOM   4060  C   PHE A 263     -31.970 -96.760-101.307  1.00  5.820          C  
ATOM   4061  O   PHE A 263     -32.665 -97.772-101.287  1.00  5.830          O  
ATOM   4062  CB  PHE A 263     -32.174 -94.949 -99.677  1.00  7.930          C  
ATOM   4063  CG  PHE A 263     -33.649 -95.206 -99.724  1.00  7.930          C  
ATOM   4064  CD1 PHE A 263     -34.287 -95.847 -98.675  1.00  7.930          C  
ATOM   4065  CD2 PHE A 263     -34.399 -94.846-100.837  1.00  7.930          C  
ATOM   4066  CE1 PHE A 263     -35.635 -96.121 -98.738  1.00  7.930          C  
ATOM   4067  CE2 PHE A 263     -35.740 -95.123-100.900  1.00  7.930          C  
ATOM   4068  CZ  PHE A 263     -36.359 -95.760 -99.852  1.00  7.930          C  
ATOM   4069  H   PHE A 263     -29.617 -95.044 -99.953  1.00  6.670          H  
ATOM   4070  HA  PHE A 263     -31.582 -96.945 -99.231  1.00  6.850          H  
ATOM   4071 1HB  PHE A 263     -31.903 -94.598 -98.685  1.00  9.520          H  
ATOM   4072 2HB  PHE A 263     -31.926 -94.161-100.392  1.00  9.520          H  
ATOM   4073  HD1 PHE A 263     -33.712 -96.143 -97.797  1.00  9.520          H  
ATOM   4074  HD2 PHE A 263     -33.911 -94.349-101.676  1.00  9.520          H  
ATOM   4075  HE1 PHE A 263     -36.127 -96.628 -97.909  1.00  9.520          H  
ATOM   4076  HE2 PHE A 263     -36.319 -94.848-101.789  1.00  9.520          H  
ATOM   4077  HZ  PHE A 263     -37.423 -95.982 -99.910  1.00  9.520          H  
ATOM   4078  N   ALA A 264     -31.692 -96.120-102.452  1.00  6.020          N  
ATOM   4079  CA  ALA A 264     -32.283 -96.607-103.683  1.00  6.290          C  
ATOM   4080  C   ALA A 264     -31.921 -98.055-103.929  1.00  6.080          C  
ATOM   4081  O   ALA A 264     -32.765 -98.834-104.388  1.00  6.240          O  
ATOM   4082  CB  ALA A 264     -31.817 -95.775-104.847  1.00  8.700          C  
ATOM   4083  H   ALA A 264     -31.118 -95.272-102.473  1.00  7.220          H  
ATOM   4084  HA  ALA A 264     -33.367 -96.534-103.589  1.00  7.550          H  
ATOM   4085 1HB  ALA A 264     -32.278 -96.125-105.769  1.00 10.440          H  
ATOM   4086 2HB  ALA A 264     -32.097 -94.740-104.668  1.00 10.440          H  
ATOM   4087 3HB  ALA A 264     -30.728 -95.848-104.935  1.00 10.440          H  
ATOM   4088  N   LEU A 265     -30.684 -98.439-103.630  1.00  5.790          N  
ATOM   4089  CA  LEU A 265     -30.304 -99.819-103.807  1.00  5.640          C  
ATOM   4090  C   LEU A 265     -31.086-100.701-102.874  1.00  5.410          C  
ATOM   4091  O   LEU A 265     -31.627-101.712-103.310  1.00  5.450          O  
ATOM   4092  CB  LEU A 265     -28.822 -99.958-103.532  1.00  7.960          C  
ATOM   4093  CG  LEU A 265     -27.939 -99.354-104.571  1.00  7.960          C  
ATOM   4094  CD1 LEU A 265     -26.608 -99.222-104.031  1.00  7.960          C  
ATOM   4095  CD2 LEU A 265     -27.876-100.275-105.781  1.00  7.960          C  
ATOM   4096  H   LEU A 265     -29.993 -97.752-103.304  1.00  6.950          H  
ATOM   4097  HA  LEU A 265     -30.538-100.117-104.821  1.00  6.770          H  
ATOM   4098 1HB  LEU A 265     -28.605 -99.462-102.585  1.00  9.550          H  
ATOM   4099 2HB  LEU A 265     -28.574-101.015-103.431  1.00  9.550          H  
ATOM   4100  HG  LEU A 265     -28.312 -98.370-104.856  1.00  9.550          H  
ATOM   4101 1HD1 LEU A 265     -26.011 -98.774-104.795  1.00  9.550          H  
ATOM   4102 2HD1 LEU A 265     -26.631 -98.573-103.158  1.00  9.550          H  
ATOM   4103 3HD1 LEU A 265     -26.218-100.198-103.749  1.00  9.550          H  
ATOM   4104 1HD2 LEU A 265     -27.219 -99.858-106.527  1.00  9.550          H  
ATOM   4105 2HD2 LEU A 265     -27.489-101.240-105.462  1.00  9.550          H  
ATOM   4106 3HD2 LEU A 265     -28.842-100.417-106.213  1.00  9.550          H  
ATOM   4107  N   ALA A 266     -31.226-100.298-101.610  1.00  5.270          N  
ATOM   4108  CA  ALA A 266     -31.976-101.117-100.680  1.00  5.230          C  
ATOM   4109  C   ALA A 266     -33.420-101.284-101.132  1.00  5.540          C  
ATOM   4110  O   ALA A 266     -33.957-102.386-101.053  1.00  5.540          O  
ATOM   4111  CB  ALA A 266     -31.939-100.498 -99.298  1.00  7.340          C  
ATOM   4112  H   ALA A 266     -30.745 -99.450-101.282  1.00  6.320          H  
ATOM   4113  HA  ALA A 266     -31.514-102.101-100.646  1.00  6.280          H  
ATOM   4114 1HB  ALA A 266     -32.484-101.132 -98.597  1.00  8.810          H  
ATOM   4115 2HB  ALA A 266     -30.902-100.400 -98.977  1.00  8.810          H  
ATOM   4116 3HB  ALA A 266     -32.402 -99.513 -99.333  1.00  8.810          H  
ATOM   4117  N   GLU A 267     -34.036-100.208-101.639  1.00  5.880          N  
ATOM   4118  CA  GLU A 267     -35.422-100.248-102.087  1.00  6.310          C  
ATOM   4119  C   GLU A 267     -35.599-101.226-103.230  1.00  6.320          C  
ATOM   4120  O   GLU A 267     -36.486-102.087-103.205  1.00  6.490          O  
ATOM   4121  CB  GLU A 267     -35.884 -98.861-102.566  1.00  8.660          C  
ATOM   4122  CG  GLU A 267     -37.361 -98.797-103.019  1.00  8.660          C  
ATOM   4123  CD  GLU A 267     -37.785 -97.438-103.539  1.00  8.660          C  
ATOM   4124  OE1 GLU A 267     -36.938 -96.606-103.749  1.00  8.660          O  
ATOM   4125  OE2 GLU A 267     -38.963 -97.253-103.772  1.00  8.660          O  
ATOM   4126  H   GLU A 267     -33.526 -99.323-101.661  1.00  7.060          H  
ATOM   4127  HA  GLU A 267     -36.046-100.573-101.253  1.00  7.570          H  
ATOM   4128 1HB  GLU A 267     -35.734 -98.136-101.766  1.00 10.390          H  
ATOM   4129 2HB  GLU A 267     -35.266 -98.546-103.403  1.00 10.390          H  
ATOM   4130 1HG  GLU A 267     -37.514 -99.526-103.810  1.00 10.390          H  
ATOM   4131 2HG  GLU A 267     -37.998 -99.078-102.180  1.00 10.390          H  
ATOM   4132  N   HIS A 268     -34.727-101.109-104.225  1.00  6.190          N  
ATOM   4133  CA  HIS A 268     -34.819-101.929-105.413  1.00  6.270          C  
ATOM   4134  C   HIS A 268     -34.483-103.371-105.117  1.00  5.940          C  
ATOM   4135  O   HIS A 268     -35.096-104.275-105.685  1.00  6.070          O  
ATOM   4136  CB  HIS A 268     -33.927-101.360-106.508  1.00  8.750          C  
ATOM   4137  CG  HIS A 268     -34.497-100.110-107.122  1.00  8.750          C  
ATOM   4138  ND1 HIS A 268     -34.481 -98.892-106.478  1.00  8.750          N  
ATOM   4139  CD2 HIS A 268     -35.063 -99.891-108.330  1.00  8.750          C  
ATOM   4140  CE1 HIS A 268     -35.027 -97.978-107.252  1.00  8.750          C  
ATOM   4141  NE2 HIS A 268     -35.390 -98.554-108.390  1.00  8.750          N  
ATOM   4142  H   HIS A 268     -34.006-100.384-104.166  1.00  7.430          H  
ATOM   4143  HA  HIS A 268     -35.839-101.900-105.783  1.00  7.520          H  
ATOM   4144 1HB  HIS A 268     -32.948-101.120-106.082  1.00 10.500          H  
ATOM   4145 2HB  HIS A 268     -33.779-102.100-107.291  1.00 10.500          H  
ATOM   4146  HD1 HIS A 268     -33.930 -98.674-105.650  1.00 10.500          H  
ATOM   4147  HD2 HIS A 268     -35.272-100.550-109.178  1.00 10.500          H  
ATOM   4148  HE1 HIS A 268     -35.111 -96.948-106.906  1.00 10.500          H  
ATOM   4149  N   LEU A 269     -33.523-103.611-104.232  1.00  5.570          N  
ATOM   4150  CA  LEU A 269     -33.204-104.971-103.886  1.00  5.350          C  
ATOM   4151  C   LEU A 269     -34.353-105.598-103.089  1.00  5.460          C  
ATOM   4152  O   LEU A 269     -34.798-106.693-103.421  1.00  5.470          O  
ATOM   4153  CB  LEU A 269     -31.881-105.016-103.121  1.00  7.580          C  
ATOM   4154  CG  LEU A 269     -30.591-104.644-103.956  1.00  7.580          C  
ATOM   4155  CD1 LEU A 269     -29.405-104.521-103.011  1.00  7.580          C  
ATOM   4156  CD2 LEU A 269     -30.324-105.699-105.011  1.00  7.580          C  
ATOM   4157  H   LEU A 269     -32.999-102.842-103.810  1.00  6.680          H  
ATOM   4158  HA  LEU A 269     -33.097-105.537-104.800  1.00  6.420          H  
ATOM   4159 1HB  LEU A 269     -31.952-104.311-102.288  1.00  9.090          H  
ATOM   4160 2HB  LEU A 269     -31.746-106.018-102.717  1.00  9.090          H  
ATOM   4161  HG  LEU A 269     -30.731-103.686-104.446  1.00  9.090          H  
ATOM   4162 1HD1 LEU A 269     -28.512-104.250-103.576  1.00  9.090          H  
ATOM   4163 2HD1 LEU A 269     -29.619-103.744-102.278  1.00  9.090          H  
ATOM   4164 3HD1 LEU A 269     -29.232-105.466-102.501  1.00  9.090          H  
ATOM   4165 1HD2 LEU A 269     -29.423-105.440-105.565  1.00  9.090          H  
ATOM   4166 2HD2 LEU A 269     -30.190-106.634-104.528  1.00  9.090          H  
ATOM   4167 3HD2 LEU A 269     -31.147-105.777-105.707  1.00  9.090          H  
ATOM   4168  N   GLU A 270     -34.983-104.863-102.160  1.00  5.660          N  
ATOM   4169  CA  GLU A 270     -36.092-105.449-101.400  1.00  5.990          C  
ATOM   4170  C   GLU A 270     -37.214-105.896-102.334  1.00  6.250          C  
ATOM   4171  O   GLU A 270     -37.794-106.974-102.155  1.00  6.420          O  
ATOM   4172  CB  GLU A 270     -36.639-104.461-100.365  1.00  8.250          C  
ATOM   4173  CG  GLU A 270     -35.738-104.222 -99.152  1.00  8.250          C  
ATOM   4174  CD  GLU A 270     -36.247-103.119 -98.260  1.00  8.250          C  
ATOM   4175  OE1 GLU A 270     -37.175-102.446 -98.651  1.00  8.250          O  
ATOM   4176  OE2 GLU A 270     -35.711-102.950 -97.190  1.00  8.250          O  
ATOM   4177  H   GLU A 270     -34.643-103.930-101.904  1.00  6.790          H  
ATOM   4178  HA  GLU A 270     -35.718-106.323-100.870  1.00  7.190          H  
ATOM   4179 1HB  GLU A 270     -36.800-103.494-100.849  1.00  9.900          H  
ATOM   4180 2HB  GLU A 270     -37.602-104.813-100.003  1.00  9.900          H  
ATOM   4181 1HG  GLU A 270     -35.700-105.142 -98.572  1.00  9.900          H  
ATOM   4182 2HG  GLU A 270     -34.733-104.007 -99.470  1.00  9.900          H  
ATOM   4183  N   ARG A 271     -37.453-105.129-103.403  1.00  6.350          N  
ATOM   4184  CA  ARG A 271     -38.470-105.462-104.402  1.00  6.680          C  
ATOM   4185  C   ARG A 271     -38.237-106.829-105.073  1.00  6.430          C  
ATOM   4186  O   ARG A 271     -39.163-107.376-105.678  1.00  6.700          O  
ATOM   4187  CB  ARG A 271     -38.558-104.382-105.473  1.00  9.220          C  
ATOM   4188  CG  ARG A 271     -39.164-103.073-104.984  1.00  9.220          C  
ATOM   4189  CD  ARG A 271     -39.205-102.009-106.028  1.00  9.220          C  
ATOM   4190  NE  ARG A 271     -39.646-100.738-105.450  1.00  9.220          N  
ATOM   4191  CZ  ARG A 271     -40.925-100.349-105.255  1.00  9.220          C  
ATOM   4192  NH1 ARG A 271     -41.933-101.123-105.622  1.00  9.220          N  
ATOM   4193  NH2 ARG A 271     -41.165 -99.174-104.684  1.00  9.220          N  
ATOM   4194  H   ARG A 271     -36.954-104.233-103.471  1.00  7.620          H  
ATOM   4195  HA  ARG A 271     -39.432-105.498-103.901  1.00  8.020          H  
ATOM   4196 1HB  ARG A 271     -37.570-104.168-105.858  1.00 11.060          H  
ATOM   4197 2HB  ARG A 271     -39.162-104.741-106.304  1.00 11.060          H  
ATOM   4198 1HG  ARG A 271     -40.180-103.264-104.656  1.00 11.060          H  
ATOM   4199 2HG  ARG A 271     -38.599-102.701-104.148  1.00 11.060          H  
ATOM   4200 1HD  ARG A 271     -38.202-101.865-106.432  1.00 11.060          H  
ATOM   4201 2HD  ARG A 271     -39.879-102.289-106.832  1.00 11.060          H  
ATOM   4202  HE  ARG A 271     -38.919-100.094-105.147  1.00 11.060          H  
ATOM   4203 1HH1 ARG A 271     -41.759-102.014-106.058  1.00 11.060          H  
ATOM   4204 2HH1 ARG A 271     -42.885-100.819-105.471  1.00 11.060          H  
ATOM   4205 1HH2 ARG A 271     -40.377 -98.567-104.383  1.00 11.060          H  
ATOM   4206 2HH2 ARG A 271     -42.112 -98.868-104.529  1.00 11.060          H  
ATOM   4207  N   VAL A 272     -37.001-107.348-105.033  1.00  5.970          N  
ATOM   4208  CA  VAL A 272     -36.691-108.632-105.641  1.00  5.800          C  
ATOM   4209  C   VAL A 272     -36.145-109.671-104.632  1.00  5.570          C  
ATOM   4210  O   VAL A 272     -36.100-110.858-104.960  1.00  5.650          O  
ATOM   4211  CB  VAL A 272     -35.698-108.450-106.821  1.00  8.190          C  
ATOM   4212  CG1 VAL A 272     -36.343-107.554-107.892  1.00  8.190          C  
ATOM   4213  CG2 VAL A 272     -34.383-107.834-106.343  1.00  8.190          C  
ATOM   4214  H   VAL A 272     -36.280-106.873-104.496  1.00  7.160          H  
ATOM   4215  HA  VAL A 272     -37.614-109.036-106.054  1.00  6.960          H  
ATOM   4216  HB  VAL A 272     -35.503-109.423-107.270  1.00  9.830          H  
ATOM   4217 1HG1 VAL A 272     -35.673-107.431-108.733  1.00  9.830          H  
ATOM   4218 2HG1 VAL A 272     -37.273-108.009-108.231  1.00  9.830          H  
ATOM   4219 3HG1 VAL A 272     -36.554-106.573-107.465  1.00  9.830          H  
ATOM   4220 1HG2 VAL A 272     -33.702-107.712-107.174  1.00  9.830          H  
ATOM   4221 2HG2 VAL A 272     -34.598-106.866-105.918  1.00  9.830          H  
ATOM   4222 3HG2 VAL A 272     -33.920-108.469-105.595  1.00  9.830          H  
ATOM   4223  N   THR A 273     -35.757-109.254-103.409  1.00  5.460          N  
ATOM   4224  CA  THR A 273     -35.234-110.207-102.421  1.00  5.370          C  
ATOM   4225  C   THR A 273     -36.265-110.563-101.343  1.00  5.750          C  
ATOM   4226  O   THR A 273     -36.129-111.595-100.678  1.00  5.930          O  
ATOM   4227  CB  THR A 273     -33.970-109.688-101.689  1.00  7.550          C  
ATOM   4228  OG1 THR A 273     -34.296-108.505-100.954  1.00  7.550          O  
ATOM   4229  CG2 THR A 273     -32.855-109.376-102.682  1.00  7.550          C  
ATOM   4230  H   THR A 273     -35.764-108.262-103.182  1.00  6.550          H  
ATOM   4231  HA  THR A 273     -34.969-111.126-102.939  1.00  6.440          H  
ATOM   4232  HB  THR A 273     -33.626-110.454-100.995  1.00  9.060          H  
ATOM   4233  HG1 THR A 273     -33.580-108.303-100.343  1.00  9.060          H  
ATOM   4234 1HG2 THR A 273     -31.972-109.023-102.149  1.00  9.060          H  
ATOM   4235 2HG2 THR A 273     -32.616-110.279-103.229  1.00  9.060          H  
ATOM   4236 3HG2 THR A 273     -33.179-108.613-103.373  1.00  9.060          H  
ATOM   4237  N   GLY A 274     -37.304-109.740-101.162  1.00  6.080          N  
ATOM   4238  CA  GLY A 274     -38.317-110.045-100.165  1.00  6.640          C  
ATOM   4239  C   GLY A 274     -39.266-111.038-100.813  1.00  6.990          C  
ATOM   4240  O   GLY A 274     -39.105-111.340-101.992  1.00  7.460          O  
ATOM   4241  H   GLY A 274     -37.379-108.875-101.696  1.00  7.300          H  
ATOM   4242 1HA  GLY A 274     -37.861-110.469 -99.272  1.00  7.970          H  
ATOM   4243 2HA  GLY A 274     -38.847-109.136 -99.886  1.00  7.970          H  
ATOM   4244  N   SER A 275     -40.279-111.515-100.090  1.00  7.090          N  
ATOM   4245  CA  SER A 275     -41.176-112.494-100.710  1.00  7.770          C  
ATOM   4246  C   SER A 275     -42.100-111.891-101.803  1.00  8.020          C  
ATOM   4247  O   SER A 275     -41.977-112.290-102.956  1.00  8.180          O  
ATOM   4248  CB  SER A 275     -41.964-113.244 -99.637  1.00 10.610          C  
ATOM   4249  OG  SER A 275     -41.116-114.019 -98.837  1.00 10.610          O  
ATOM   4250  H   SER A 275     -40.399-111.251 -99.124  1.00  8.510          H  
ATOM   4251  HA  SER A 275     -40.548-113.243-101.204  1.00  9.320          H  
ATOM   4252 1HB  SER A 275     -42.504-112.572 -99.003  1.00 12.730          H  
ATOM   4253 2HB  SER A 275     -42.680-113.878-100.114  1.00 12.730          H  
ATOM   4254  HG  SER A 275     -41.685-114.488 -98.223  1.00 12.730          H  
ATOM   4255  N   LYS A 276     -42.958-110.873-101.533  1.00  8.370          N  
ATOM   4256  CA  LYS A 276     -43.274-110.236-100.249  1.00  8.840          C  
ATOM   4257  C   LYS A 276     -44.597-110.616 -99.511  1.00  9.110          C  
ATOM   4258  O   LYS A 276     -44.576-110.537 -98.287  1.00  9.420          O  
ATOM   4259  CB  LYS A 276     -43.261-108.714-100.372  1.00 12.190          C  
ATOM   4260  CG  LYS A 276     -41.911-108.090-100.618  1.00 12.190          C  
ATOM   4261  CD  LYS A 276     -42.057-106.576-100.630  1.00 12.190          C  
ATOM   4262  CE  LYS A 276     -40.741-105.859-100.828  1.00 12.190          C  
ATOM   4263  NZ  LYS A 276     -40.933-104.374-100.823  1.00 12.190          N  
ATOM   4264  H   LYS A 276     -43.417-110.488-102.347  1.00 10.040          H  
ATOM   4265  HA  LYS A 276     -42.482-110.459 -99.554  1.00 10.610          H  
ATOM   4266 1HB  LYS A 276     -43.911-108.398-101.172  1.00 14.630          H  
ATOM   4267 2HB  LYS A 276     -43.659-108.280 -99.452  1.00 14.630          H  
ATOM   4268 1HG  LYS A 276     -41.231-108.382 -99.821  1.00 14.630          H  
ATOM   4269 2HG  LYS A 276     -41.505-108.440-101.569  1.00 14.630          H  
ATOM   4270 1HD  LYS A 276     -42.739-106.289-101.431  1.00 14.630          H  
ATOM   4271 2HD  LYS A 276     -42.486-106.254 -99.682  1.00 14.630          H  
ATOM   4272 1HE  LYS A 276     -40.051-106.131-100.030  1.00 14.630          H  
ATOM   4273 2HE  LYS A 276     -40.314-106.160-101.779  1.00 14.630          H  
ATOM   4274 1HZ  LYS A 276     -40.044-103.901-100.958  1.00 14.630          H  
ATOM   4275 2HZ  LYS A 276     -41.566-104.113-101.565  1.00 14.630          H  
ATOM   4276 3HZ  LYS A 276     -41.324-104.090 -99.936  1.00 14.630          H  
ATOM   4277  N   ARG A 277     -45.762-111.008-100.124  1.00  9.230          N  
ATOM   4278  CA  ARG A 277     -46.189-111.291-101.517  1.00  9.560          C  
ATOM   4279  C   ARG A 277     -45.485-112.486-102.166  1.00  9.330          C  
ATOM   4280  O   ARG A 277     -45.087-112.429-103.330  1.00  9.590          O  
ATOM   4281  CB  ARG A 277     -46.091-110.063-102.427  1.00 13.250          C  
ATOM   4282  CG  ARG A 277     -46.935-108.870-101.998  1.00 13.250          C  
ATOM   4283  CD  ARG A 277     -46.839-107.754-102.977  1.00 13.250          C  
ATOM   4284  NE  ARG A 277     -47.628-106.596-102.563  1.00 13.250          N  
ATOM   4285  CZ  ARG A 277     -47.674-105.407-103.211  1.00 13.250          C  
ATOM   4286  NH1 ARG A 277     -46.972-105.217-104.311  1.00 13.250          N  
ATOM   4287  NH2 ARG A 277     -48.430-104.430-102.733  1.00 13.250          N  
ATOM   4288  H   ARG A 277     -46.505-111.153 -99.450  1.00 11.080          H  
ATOM   4289  HA  ARG A 277     -47.250-111.538-101.476  1.00 11.470          H  
ATOM   4290 1HB  ARG A 277     -45.096-109.729-102.558  1.00 15.900          H  
ATOM   4291 2HB  ARG A 277     -46.450-110.347-103.417  1.00 15.900          H  
ATOM   4292 1HG  ARG A 277     -47.980-109.167-101.911  1.00 15.900          H  
ATOM   4293 2HG  ARG A 277     -46.578-108.505-101.037  1.00 15.900          H  
ATOM   4294 1HD  ARG A 277     -45.794-107.447-103.069  1.00 15.900          H  
ATOM   4295 2HD  ARG A 277     -47.209-108.094-103.944  1.00 15.900          H  
ATOM   4296  HE  ARG A 277     -48.185-106.691-101.723  1.00 15.900          H  
ATOM   4297 1HH1 ARG A 277     -46.394-105.955-104.681  1.00 15.900          H  
ATOM   4298 2HH1 ARG A 277     -47.011-104.327-104.788  1.00 15.900          H  
ATOM   4299 1HH2 ARG A 277     -48.970-104.573-101.890  1.00 15.900          H  
ATOM   4300 2HH2 ARG A 277     -48.471-103.541-103.210  1.00 15.900          H  
ATOM   4301  N   CYS A 278     -45.433-113.593-101.423  1.00  9.130          N  
ATOM   4302  CA  CYS A 278     -44.794-114.850-101.832  1.00  9.190          C  
ATOM   4303  C   CYS A 278     -45.382-115.510-103.078  1.00  9.040          C  
ATOM   4304  O   CYS A 278     -44.763-116.392-103.681  1.00  8.980          O  
ATOM   4305  CB  CYS A 278     -44.892-115.863-100.700  1.00 12.840          C  
ATOM   4306  SG  CYS A 278     -46.588-116.368-100.346  1.00 12.840          S  
ATOM   4307  H   CYS A 278     -45.818-113.537-100.490  1.00 10.960          H  
ATOM   4308  HA  CYS A 278     -43.744-114.640-102.021  1.00 11.030          H  
ATOM   4309 1HB  CYS A 278     -44.321-116.754-100.962  1.00 15.410          H  
ATOM   4310 2HB  CYS A 278     -44.463-115.452 -99.790  1.00 15.410          H  
ATOM   4311  HG  CYS A 278     -46.272-117.281 -99.433  1.00 15.410          H  
ATOM   4312  N   SER A 279     -46.578-115.103-103.475  1.00  9.260          N  
ATOM   4313  CA  SER A 279     -47.239-115.673-104.637  1.00  9.420          C  
ATOM   4314  C   SER A 279     -46.457-115.458-105.931  1.00  8.860          C  
ATOM   4315  O   SER A 279     -46.653-116.187-106.906  1.00  8.860          O  
ATOM   4316  CB  SER A 279     -48.630-115.092-104.768  1.00 13.120          C  
ATOM   4317  OG  SER A 279     -48.574-113.716-104.998  1.00 13.120          O  
ATOM   4318  H   SER A 279     -47.044-114.375-102.957  1.00 11.110          H  
ATOM   4319  HA  SER A 279     -47.331-116.747-104.477  1.00 11.300          H  
ATOM   4320 1HB  SER A 279     -49.139-115.576-105.602  1.00 15.750          H  
ATOM   4321 2HB  SER A 279     -49.203-115.295-103.866  1.00 15.750          H  
ATOM   4322  HG  SER A 279     -49.447-113.464-105.311  1.00 15.750          H  
ATOM   4323  N   PHE A 280     -45.562-114.468-105.943  1.00  8.680          N  
ATOM   4324  CA  PHE A 280     -44.755-114.195-107.119  1.00  8.560          C  
ATOM   4325  C   PHE A 280     -43.256-114.312-106.839  1.00  7.900          C  
ATOM   4326  O   PHE A 280     -42.462-113.696-107.550  1.00  8.280          O  
ATOM   4327  CB  PHE A 280     -45.075-112.807-107.674  1.00 12.030          C  
ATOM   4328  CG  PHE A 280     -46.506-112.655-108.113  1.00 12.030          C  
ATOM   4329  CD1 PHE A 280     -47.418-111.964-107.333  1.00 12.030          C  
ATOM   4330  CD2 PHE A 280     -46.944-113.213-109.304  1.00 12.030          C  
ATOM   4331  CE1 PHE A 280     -48.732-111.829-107.733  1.00 12.030          C  
ATOM   4332  CE2 PHE A 280     -48.256-113.083-109.706  1.00 12.030          C  
ATOM   4333  CZ  PHE A 280     -49.151-112.388-108.919  1.00 12.030          C  
ATOM   4334  H   PHE A 280     -45.444-113.891-105.103  1.00 10.420          H  
ATOM   4335  HA  PHE A 280     -45.006-114.931-107.881  1.00 10.270          H  
ATOM   4336 1HB  PHE A 280     -44.868-112.057-106.908  1.00 14.440          H  
ATOM   4337 2HB  PHE A 280     -44.433-112.596-108.524  1.00 14.440          H  
ATOM   4338  HD1 PHE A 280     -47.089-111.526-106.391  1.00 14.440          H  
ATOM   4339  HD2 PHE A 280     -46.237-113.765-109.926  1.00 14.440          H  
ATOM   4340  HE1 PHE A 280     -49.439-111.281-107.110  1.00 14.440          H  
ATOM   4341  HE2 PHE A 280     -48.585-113.527-110.645  1.00 14.440          H  
ATOM   4342  HZ  PHE A 280     -50.188-112.283-109.235  1.00 14.440          H  
ATOM   4343  N   ASP A 281     -42.871-115.081-105.807  1.00  7.180          N  
ATOM   4344  CA  ASP A 281     -41.463-115.257-105.402  1.00  6.770          C  
ATOM   4345  C   ASP A 281     -40.800-116.436-106.163  1.00  6.460          C  
ATOM   4346  O   ASP A 281     -41.093-117.584-105.824  1.00  6.280          O  
ATOM   4347  CB  ASP A 281     -41.425-115.546-103.886  1.00  9.640          C  
ATOM   4348  CG  ASP A 281     -40.038-115.631-103.234  1.00  9.640          C  
ATOM   4349  OD1 ASP A 281     -39.077-115.373-103.900  1.00  9.640          O  
ATOM   4350  OD2 ASP A 281     -39.965-115.952-102.059  1.00  9.640          O  
ATOM   4351  H   ASP A 281     -43.590-115.565-105.254  1.00  8.620          H  
ATOM   4352  HA  ASP A 281     -40.937-114.326-105.588  1.00  8.120          H  
ATOM   4353 1HB  ASP A 281     -41.957-114.756-103.389  1.00 11.570          H  
ATOM   4354 2HB  ASP A 281     -41.972-116.471-103.683  1.00 11.570          H  
ATOM   4355  N   PRO A 282     -39.960-116.212-107.207  1.00  6.690          N  
ATOM   4356  CA  PRO A 282     -39.355-117.245-108.037  1.00  6.670          C  
ATOM   4357  C   PRO A 282     -38.225-117.900-107.271  1.00  6.340          C  
ATOM   4358  O   PRO A 282     -37.625-117.264-106.410  1.00  6.480          O  
ATOM   4359  CB  PRO A 282     -38.803-116.461-109.218  1.00 10.000          C  
ATOM   4360  CG  PRO A 282     -38.426-115.112-108.610  1.00 10.000          C  
ATOM   4361  CD  PRO A 282     -39.475-114.851-107.520  1.00 10.000          C  
ATOM   4362  HA  PRO A 282     -40.116-117.978-108.337  1.00  8.000          H  
ATOM   4363 1HB  PRO A 282     -37.951-117.013-109.640  1.00 12.010          H  
ATOM   4364 2HB  PRO A 282     -39.557-116.384-110.009  1.00 12.010          H  
ATOM   4365 1HG  PRO A 282     -37.402-115.164-108.184  1.00 12.010          H  
ATOM   4366 2HG  PRO A 282     -38.404-114.332-109.384  1.00 12.010          H  
ATOM   4367 1HD  PRO A 282     -38.973-114.411-106.631  1.00 12.010          H  
ATOM   4368 2HD  PRO A 282     -40.256-114.220-107.920  1.00 12.010          H  
ATOM   4369  N   ALA A 283     -37.867-119.122-107.616  1.00  6.300          N  
ATOM   4370  CA  ALA A 283     -36.685-119.693-106.992  1.00  6.460          C  
ATOM   4371  C   ALA A 283     -35.435-118.957-107.460  1.00  6.000          C  
ATOM   4372  O   ALA A 283     -35.327-118.594-108.629  1.00  6.570          O  
ATOM   4373  CB  ALA A 283     -36.571-121.172-107.316  1.00  8.980          C  
ATOM   4374  H   ALA A 283     -38.389-119.640-108.308  1.00  7.560          H  
ATOM   4375  HA  ALA A 283     -36.772-119.565-105.913  1.00  7.750          H  
ATOM   4376 1HB  ALA A 283     -35.689-121.581-106.825  1.00 10.780          H  
ATOM   4377 2HB  ALA A 283     -37.459-121.695-106.959  1.00 10.780          H  
ATOM   4378 3HB  ALA A 283     -36.480-121.304-108.392  1.00 10.780          H  
ATOM   4379  N   ALA A 284     -34.464-118.808-106.564  1.00  5.240          N  
ATOM   4380  CA  ALA A 284     -33.170-118.209-106.880  1.00  5.040          C  
ATOM   4381  C   ALA A 284     -32.146-118.776-105.903  1.00  4.560          C  
ATOM   4382  O   ALA A 284     -32.508-119.178-104.796  1.00  4.720          O  
ATOM   4383  CB  ALA A 284     -33.229-116.684-106.801  1.00  7.140          C  
ATOM   4384  H   ALA A 284     -34.628-119.120-105.617  1.00  6.290          H  
ATOM   4385  HA  ALA A 284     -32.888-118.502-107.890  1.00  6.050          H  
ATOM   4386 1HB  ALA A 284     -32.252-116.266-107.046  1.00  8.560          H  
ATOM   4387 2HB  ALA A 284     -33.970-116.310-107.511  1.00  8.560          H  
ATOM   4388 3HB  ALA A 284     -33.509-116.380-105.795  1.00  8.560          H  
ATOM   4389  N   GLY A 285     -30.876-118.811-106.294  1.00  4.250          N  
ATOM   4390  CA  GLY A 285     -29.848-119.338-105.402  1.00  3.940          C  
ATOM   4391  C   GLY A 285     -29.487-118.376-104.254  1.00  3.600          C  
ATOM   4392  O   GLY A 285     -29.402-117.162-104.475  1.00  3.660          O  
ATOM   4393  H   GLY A 285     -30.628-118.480-107.217  1.00  5.100          H  
ATOM   4394 1HA  GLY A 285     -30.188-120.300-105.045  1.00  4.730          H  
ATOM   4395 2HA  GLY A 285     -28.952-119.542-105.989  1.00  4.730          H  
ATOM   4396  N   PRO A 286     -29.140-118.898-103.050  1.00  3.540          N  
ATOM   4397  CA  PRO A 286     -28.648-118.152-101.900  1.00  3.490          C  
ATOM   4398  C   PRO A 286     -27.380-117.381-102.233  1.00  3.010          C  
ATOM   4399  O   PRO A 286     -27.071-116.379-101.586  1.00  3.120          O  
ATOM   4400  CB  PRO A 286     -28.362-119.248-100.882  1.00  5.240          C  
ATOM   4401  CG  PRO A 286     -29.271-120.378-101.255  1.00  5.240          C  
ATOM   4402  CD  PRO A 286     -29.359-120.339-102.760  1.00  5.240          C  
ATOM   4403  HA  PRO A 286     -29.432-117.477-101.547  1.00  4.190          H  
ATOM   4404 1HB  PRO A 286     -27.319-119.522-100.957  1.00  6.280          H  
ATOM   4405 2HB  PRO A 286     -28.520-118.875 -99.858  1.00  6.280          H  
ATOM   4406 1HG  PRO A 286     -28.858-121.328-100.875  1.00  6.280          H  
ATOM   4407 2HG  PRO A 286     -30.251-120.243-100.777  1.00  6.280          H  
ATOM   4408 1HD  PRO A 286     -28.584-120.970-103.225  1.00  6.280          H  
ATOM   4409 2HD  PRO A 286     -30.388-120.658-103.000  1.00  6.280          H  
ATOM   4410  N   SER A 287     -26.672-117.833-103.268  1.00  2.800          N  
ATOM   4411  CA  SER A 287     -25.461-117.196-103.713  1.00  2.760          C  
ATOM   4412  C   SER A 287     -25.764-115.795-104.205  1.00  2.400          C  
ATOM   4413  O   SER A 287     -25.037-114.858-103.872  1.00  2.550          O  
ATOM   4414  CB  SER A 287     -24.829-117.997-104.829  1.00  3.880          C  
ATOM   4415  OG  SER A 287     -24.413-119.259-104.386  1.00  3.880          O  
ATOM   4416  H   SER A 287     -26.950-118.674-103.744  1.00  3.360          H  
ATOM   4417  HA  SER A 287     -24.769-117.126-102.879  1.00  3.310          H  
ATOM   4418 1HB  SER A 287     -25.555-118.114-105.616  1.00  4.660          H  
ATOM   4419 2HB  SER A 287     -23.979-117.448-105.240  1.00  4.660          H  
ATOM   4420  HG  SER A 287     -23.850-119.614-105.084  1.00  4.660          H  
ATOM   4421  N   VAL A 288     -26.847-115.618-104.984  1.00  2.190          N  
ATOM   4422  CA  VAL A 288     -27.100-114.277-105.482  1.00  2.150          C  
ATOM   4423  C   VAL A 288     -27.677-113.444-104.359  1.00  2.240          C  
ATOM   4424  O   VAL A 288     -27.435-112.241-104.298  1.00  2.410          O  
ATOM   4425  CB  VAL A 288     -27.959-114.186-106.763  1.00  3.030          C  
ATOM   4426  CG1 VAL A 288     -29.457-114.430-106.506  1.00  3.030          C  
ATOM   4427  CG2 VAL A 288     -27.697-112.765-107.388  1.00  3.030          C  
ATOM   4428  H   VAL A 288     -27.494-116.384-105.165  1.00  2.630          H  
ATOM   4429  HA  VAL A 288     -26.145-113.850-105.753  1.00  2.580          H  
ATOM   4430  HB  VAL A 288     -27.632-114.954-107.456  1.00  3.630          H  
ATOM   4431 1HG1 VAL A 288     -29.993-114.361-107.444  1.00  3.630          H  
ATOM   4432 2HG1 VAL A 288     -29.607-115.406-106.091  1.00  3.630          H  
ATOM   4433 3HG1 VAL A 288     -29.858-113.680-105.821  1.00  3.630          H  
ATOM   4434 1HG2 VAL A 288     -28.220-112.653-108.298  1.00  3.630          H  
ATOM   4435 2HG2 VAL A 288     -28.026-111.985-106.702  1.00  3.630          H  
ATOM   4436 3HG2 VAL A 288     -26.637-112.631-107.588  1.00  3.630          H  
ATOM   4437  N   LEU A 289     -28.434-114.061-103.451  1.00  2.300          N  
ATOM   4438  CA  LEU A 289     -28.958-113.247-102.365  1.00  2.570          C  
ATOM   4439  C   LEU A 289     -27.764-112.651-101.596  1.00  2.440          C  
ATOM   4440  O   LEU A 289     -27.777-111.467-101.219  1.00  2.790          O  
ATOM   4441  CB  LEU A 289     -29.855-114.084-101.447  1.00  3.490          C  
ATOM   4442  CG  LEU A 289     -31.204-114.604-102.083  1.00  3.490          C  
ATOM   4443  CD1 LEU A 289     -31.884-115.554-101.099  1.00  3.490          C  
ATOM   4444  CD2 LEU A 289     -32.144-113.426-102.440  1.00  3.490          C  
ATOM   4445  H   LEU A 289     -28.645-115.061-103.553  1.00  2.760          H  
ATOM   4446  HA  LEU A 289     -29.522-112.433-102.772  1.00  3.080          H  
ATOM   4447 1HB  LEU A 289     -29.288-114.947-101.104  1.00  4.190          H  
ATOM   4448 2HB  LEU A 289     -30.111-113.480-100.574  1.00  4.190          H  
ATOM   4449  HG  LEU A 289     -30.976-115.173-102.991  1.00  4.190          H  
ATOM   4450 1HD1 LEU A 289     -32.803-115.936-101.548  1.00  4.190          H  
ATOM   4451 2HD1 LEU A 289     -31.236-116.382-100.868  1.00  4.190          H  
ATOM   4452 3HD1 LEU A 289     -32.125-115.020-100.180  1.00  4.190          H  
ATOM   4453 1HD2 LEU A 289     -33.063-113.821-102.877  1.00  4.190          H  
ATOM   4454 2HD2 LEU A 289     -32.388-112.859-101.540  1.00  4.190          H  
ATOM   4455 3HD2 LEU A 289     -31.677-112.774-103.159  1.00  4.190          H  
ATOM   4456  N   ALA A 290     -26.712-113.460-101.397  1.00  2.170          N  
ATOM   4457  CA  ALA A 290     -25.498-112.965-100.767  1.00  2.200          C  
ATOM   4458  C   ALA A 290     -24.848-111.874-101.615  1.00  2.060          C  
ATOM   4459  O   ALA A 290     -24.407-110.853-101.080  1.00  2.120          O  
ATOM   4460  CB  ALA A 290     -24.528-114.084-100.554  1.00  3.070          C  
ATOM   4461  H   ALA A 290     -26.777-114.450-101.658  1.00  2.600          H  
ATOM   4462  HA  ALA A 290     -25.763-112.538 -99.802  1.00  2.640          H  
ATOM   4463 1HB  ALA A 290     -23.660-113.685-100.062  1.00  3.680          H  
ATOM   4464 2HB  ALA A 290     -25.003-114.821 -99.929  1.00  3.680          H  
ATOM   4465 3HB  ALA A 290     -24.243-114.529-101.501  1.00  3.680          H  
ATOM   4466  N   LEU A 291     -24.842-112.053-102.942  1.00  1.950          N  
ATOM   4467  CA  LEU A 291     -24.265-111.054-103.824  1.00  1.950          C  
ATOM   4468  C   LEU A 291     -25.023-109.737-103.738  1.00  2.060          C  
ATOM   4469  O   LEU A 291     -24.419-108.673-103.827  1.00  2.110          O  
ATOM   4470  CB  LEU A 291     -24.203-111.539-105.272  1.00  2.730          C  
ATOM   4471  CG  LEU A 291     -23.198-112.689-105.589  1.00  2.730          C  
ATOM   4472  CD1 LEU A 291     -23.400-113.168-107.027  1.00  2.730          C  
ATOM   4473  CD2 LEU A 291     -21.765-112.209-105.403  1.00  2.730          C  
ATOM   4474  H   LEU A 291     -25.174-112.941-103.327  1.00  2.340          H  
ATOM   4475  HA  LEU A 291     -23.258-110.870-103.485  1.00  2.340          H  
ATOM   4476 1HB  LEU A 291     -25.194-111.834-105.577  1.00  3.280          H  
ATOM   4477 2HB  LEU A 291     -23.922-110.720-105.857  1.00  3.280          H  
ATOM   4478  HG  LEU A 291     -23.376-113.516-104.925  1.00  3.280          H  
ATOM   4479 1HD1 LEU A 291     -22.702-113.973-107.222  1.00  3.280          H  
ATOM   4480 2HD1 LEU A 291     -24.403-113.527-107.154  1.00  3.280          H  
ATOM   4481 3HD1 LEU A 291     -23.224-112.364-107.720  1.00  3.280          H  
ATOM   4482 1HD2 LEU A 291     -21.093-113.029-105.624  1.00  3.280          H  
ATOM   4483 2HD2 LEU A 291     -21.569-111.392-106.078  1.00  3.280          H  
ATOM   4484 3HD2 LEU A 291     -21.582-111.888-104.389  1.00  3.280          H  
ATOM   4485  N   HIS A 292     -26.330-109.775-103.530  1.00  2.180          N  
ATOM   4486  CA  HIS A 292     -27.067-108.525-103.414  1.00  2.400          C  
ATOM   4487  C   HIS A 292     -26.548-107.757-102.191  1.00  2.400          C  
ATOM   4488  O   HIS A 292     -26.284-106.551-102.261  1.00  2.510          O  
ATOM   4489  CB  HIS A 292     -28.571-108.775-103.276  1.00  3.270          C  
ATOM   4490  CG  HIS A 292     -29.220-109.300-104.527  1.00  3.270          C  
ATOM   4491  ND1 HIS A 292     -29.029-108.729-105.755  1.00  3.270          N  
ATOM   4492  CD2 HIS A 292     -30.082-110.313-104.720  1.00  3.270          C  
ATOM   4493  CE1 HIS A 292     -29.743-109.391-106.653  1.00  3.270          C  
ATOM   4494  NE2 HIS A 292     -30.383-110.352-106.037  1.00  3.270          N  
ATOM   4495  H   HIS A 292     -26.810-110.679-103.514  1.00  2.620          H  
ATOM   4496  HA  HIS A 292     -26.907-107.912-104.297  1.00  2.880          H  
ATOM   4497 1HB  HIS A 292     -28.734-109.505-102.491  1.00  3.930          H  
ATOM   4498 2HB  HIS A 292     -29.068-107.867-102.970  1.00  3.930          H  
ATOM   4499  HD2 HIS A 292     -30.467-110.969-103.981  1.00  3.930          H  
ATOM   4500  HE1 HIS A 292     -29.793-109.181-107.716  1.00  3.930          H  
ATOM   4501  HE2 HIS A 292     -31.016-111.041-106.473  1.00  3.930          H  
ATOM   4502  N   ASP A 293     -26.289-108.472-101.090  1.00  2.320          N  
ATOM   4503  CA  ASP A 293     -25.736-107.820 -99.898  1.00  2.370          C  
ATOM   4504  C   ASP A 293     -24.335-107.233-100.236  1.00  2.280          C  
ATOM   4505  O   ASP A 293     -23.975-106.138 -99.774  1.00  2.380          O  
ATOM   4506  CB  ASP A 293     -25.662-108.832 -98.742  1.00  3.300          C  
ATOM   4507  CG  ASP A 293     -25.486-108.204 -97.348  1.00  3.300          C  
ATOM   4508  OD1 ASP A 293     -26.392-107.532 -96.911  1.00  3.300          O  
ATOM   4509  OD2 ASP A 293     -24.454-108.411 -96.721  1.00  3.300          O  
ATOM   4510  H   ASP A 293     -26.560-109.465-101.071  1.00  2.780          H  
ATOM   4511  HA  ASP A 293     -26.394-107.005 -99.612  1.00  2.840          H  
ATOM   4512 1HB  ASP A 293     -26.568-109.442 -98.746  1.00  3.960          H  
ATOM   4513 2HB  ASP A 293     -24.826-109.511 -98.928  1.00  3.960          H  
ATOM   4514  N   GLU A 294     -23.573-107.954-101.081  1.00  2.120          N  
ATOM   4515  CA  GLU A 294     -22.250-107.511-101.553  1.00  2.070          C  
ATOM   4516  C   GLU A 294     -22.357-106.233-102.398  1.00  2.130          C  
ATOM   4517  O   GLU A 294     -21.449-105.386-102.364  1.00  2.180          O  
ATOM   4518  CB  GLU A 294     -21.527-108.611-102.339  1.00  2.920          C  
ATOM   4519  CG  GLU A 294     -20.996-109.796-101.513  1.00  2.920          C  
ATOM   4520  CD  GLU A 294     -19.808-109.400-100.682  1.00  2.920          C  
ATOM   4521  OE1 GLU A 294     -18.988-108.696-101.218  1.00  2.920          O  
ATOM   4522  OE2 GLU A 294     -19.697-109.781 -99.534  1.00  2.920          O  
ATOM   4523  H   GLU A 294     -23.925-108.880-101.348  1.00  2.540          H  
ATOM   4524  HA  GLU A 294     -21.641-107.283-100.679  1.00  2.480          H  
ATOM   4525 1HB  GLU A 294     -22.166-108.995-103.087  1.00  3.500          H  
ATOM   4526 2HB  GLU A 294     -20.678-108.171-102.857  1.00  3.500          H  
ATOM   4527 1HG  GLU A 294     -21.790-110.157-100.856  1.00  3.500          H  
ATOM   4528 2HG  GLU A 294     -20.717-110.610-102.182  1.00  3.500          H  
ATOM   4529  N   VAL A 295     -23.458-106.081-103.150  1.00  2.200          N  
ATOM   4530  CA  VAL A 295     -23.666-104.878-103.945  1.00  2.340          C  
ATOM   4531  C   VAL A 295     -23.741-103.689-103.017  1.00  2.470          C  
ATOM   4532  O   VAL A 295     -23.027-102.702-103.209  1.00  2.560          O  
ATOM   4533  CB  VAL A 295     -24.999-104.931-104.739  1.00  3.220          C  
ATOM   4534  CG1 VAL A 295     -25.306-103.606-105.350  1.00  3.220          C  
ATOM   4535  CG2 VAL A 295     -24.915-105.956-105.826  1.00  3.220          C  
ATOM   4536  H   VAL A 295     -24.138-106.848-103.172  1.00  2.640          H  
ATOM   4537  HA  VAL A 295     -22.830-104.757-104.634  1.00  2.810          H  
ATOM   4538  HB  VAL A 295     -25.800-105.174-104.073  1.00  3.860          H  
ATOM   4539 1HG1 VAL A 295     -26.239-103.696-105.874  1.00  3.860          H  
ATOM   4540 2HG1 VAL A 295     -25.407-102.830-104.599  1.00  3.860          H  
ATOM   4541 3HG1 VAL A 295     -24.509-103.348-106.033  1.00  3.860          H  
ATOM   4542 1HG2 VAL A 295     -25.852-106.001-106.366  1.00  3.860          H  
ATOM   4543 2HG2 VAL A 295     -24.128-105.695-106.498  1.00  3.860          H  
ATOM   4544 3HG2 VAL A 295     -24.712-106.911-105.399  1.00  3.860          H  
ATOM   4545  N   LYS A 296     -24.556-103.804-101.973  1.00  2.530          N  
ATOM   4546  CA  LYS A 296     -24.691-102.700-101.039  1.00  2.720          C  
ATOM   4547  C   LYS A 296     -23.344-102.340-100.406  1.00  2.700          C  
ATOM   4548  O   LYS A 296     -23.019-101.154-100.291  1.00  2.880          O  
ATOM   4549  CB  LYS A 296     -25.727-103.038 -99.974  1.00  3.730          C  
ATOM   4550  CG  LYS A 296     -27.168-103.052-100.506  1.00  3.730          C  
ATOM   4551  CD  LYS A 296     -28.212-103.190 -99.384  1.00  3.730          C  
ATOM   4552  CE  LYS A 296     -28.263-104.623 -98.840  1.00  3.730          C  
ATOM   4553  NZ  LYS A 296     -29.332-104.805 -97.827  1.00  3.730          N  
ATOM   4554  H   LYS A 296     -25.107-104.668-101.880  1.00  3.040          H  
ATOM   4555  HA  LYS A 296     -25.039-101.828-101.591  1.00  3.260          H  
ATOM   4556 1HB  LYS A 296     -25.496-104.022 -99.569  1.00  4.480          H  
ATOM   4557 2HB  LYS A 296     -25.660-102.320 -99.159  1.00  4.480          H  
ATOM   4558 1HG  LYS A 296     -27.361-102.138-101.069  1.00  4.480          H  
ATOM   4559 2HG  LYS A 296     -27.261-103.899-101.185  1.00  4.480          H  
ATOM   4560 1HD  LYS A 296     -27.970-102.504 -98.571  1.00  4.480          H  
ATOM   4561 2HD  LYS A 296     -29.195-102.928 -99.774  1.00  4.480          H  
ATOM   4562 1HE  LYS A 296     -28.444-105.307 -99.670  1.00  4.480          H  
ATOM   4563 2HE  LYS A 296     -27.309-104.873 -98.379  1.00  4.480          H  
ATOM   4564 1HZ  LYS A 296     -29.314-105.767 -97.511  1.00  4.480          H  
ATOM   4565 2HZ  LYS A 296     -29.165-104.191 -97.042  1.00  4.480          H  
ATOM   4566 3HZ  LYS A 296     -30.231-104.599 -98.233  1.00  4.480          H  
ATOM   4567  N   LYS A 297     -22.544-103.356-100.038  1.00  2.540          N  
ATOM   4568  CA  LYS A 297     -21.229-103.099 -99.447  1.00  2.550          C  
ATOM   4569  C   LYS A 297     -20.312-102.364-100.419  1.00  2.500          C  
ATOM   4570  O   LYS A 297     -19.564-101.471-100.021  1.00  2.590          O  
ATOM   4571  CB  LYS A 297     -20.556-104.394 -98.999  1.00  3.570          C  
ATOM   4572  CG  LYS A 297     -21.175-105.041 -97.780  1.00  3.570          C  
ATOM   4573  CD  LYS A 297     -20.393-106.295 -97.364  1.00  3.570          C  
ATOM   4574  CE  LYS A 297     -20.937-106.906 -96.078  1.00  3.570          C  
ATOM   4575  NZ  LYS A 297     -22.314-107.420 -96.262  1.00  3.570          N  
ATOM   4576  H   LYS A 297     -22.890-104.317-100.135  1.00  3.050          H  
ATOM   4577  HA  LYS A 297     -21.367-102.462 -98.574  1.00  3.060          H  
ATOM   4578 1HB  LYS A 297     -20.590-105.117 -99.813  1.00  4.280          H  
ATOM   4579 2HB  LYS A 297     -19.506-104.200 -98.782  1.00  4.280          H  
ATOM   4580 1HG  LYS A 297     -21.186-104.324 -96.959  1.00  4.280          H  
ATOM   4581 2HG  LYS A 297     -22.204-105.310 -98.020  1.00  4.280          H  
ATOM   4582 1HD  LYS A 297     -20.459-107.045 -98.162  1.00  4.280          H  
ATOM   4583 2HD  LYS A 297     -19.346-106.042 -97.216  1.00  4.280          H  
ATOM   4584 1HE  LYS A 297     -20.292-107.730 -95.777  1.00  4.280          H  
ATOM   4585 2HE  LYS A 297     -20.942-106.155 -95.290  1.00  4.280          H  
ATOM   4586 1HZ  LYS A 297     -22.684-107.833 -95.420  1.00  4.280          H  
ATOM   4587 2HZ  LYS A 297     -22.928-106.664 -96.531  1.00  4.280          H  
ATOM   4588 3HZ  LYS A 297     -22.318-108.130 -96.993  1.00  4.280          H  
ATOM   4589  N   THR A 298     -20.386-102.726-101.701  1.00  2.410          N  
ATOM   4590  CA  THR A 298     -19.580-102.090-102.734  1.00  2.410          C  
ATOM   4591  C   THR A 298     -19.931-100.600-102.817  1.00  2.520          C  
ATOM   4592  O   THR A 298     -19.044 -99.734-102.789  1.00  2.620          O  
ATOM   4593  CB  THR A 298     -19.805-102.784-104.106  1.00  3.370          C  
ATOM   4594  OG1 THR A 298     -19.403-104.163-104.013  1.00  3.370          O  
ATOM   4595  CG2 THR A 298     -18.989-102.094-105.221  1.00  3.370          C  
ATOM   4596  H   THR A 298     -20.984-103.516-101.953  1.00  2.890          H  
ATOM   4597  HA  THR A 298     -18.530-102.180-102.464  1.00  2.890          H  
ATOM   4598  HB  THR A 298     -20.855-102.740-104.370  1.00  4.050          H  
ATOM   4599  HG1 THR A 298     -20.018-104.648-103.414  1.00  4.050          H  
ATOM   4600 1HG2 THR A 298     -19.166-102.602-106.170  1.00  4.050          H  
ATOM   4601 2HG2 THR A 298     -19.298-101.064-105.306  1.00  4.050          H  
ATOM   4602 3HG2 THR A 298     -17.928-102.135-104.981  1.00  4.050          H  
ATOM   4603  N   TYR A 299     -21.224-100.284-102.839  1.00  2.550          N  
ATOM   4604  CA  TYR A 299     -21.631 -98.889-102.932  1.00  2.710          C  
ATOM   4605  C   TYR A 299     -21.246 -98.081-101.707  1.00  2.780          C  
ATOM   4606  O   TYR A 299     -20.822 -96.927-101.833  1.00  2.840          O  
ATOM   4607  CB  TYR A 299     -23.097 -98.782-103.251  1.00  3.730          C  
ATOM   4608  CG  TYR A 299     -23.331 -98.981-104.706  1.00  3.730          C  
ATOM   4609  CD1 TYR A 299     -23.708-100.197-105.198  1.00  3.730          C  
ATOM   4610  CD2 TYR A 299     -23.183 -97.921-105.554  1.00  3.730          C  
ATOM   4611  CE1 TYR A 299     -23.942-100.356-106.515  1.00  3.730          C  
ATOM   4612  CE2 TYR A 299     -23.412 -98.086-106.878  1.00  3.730          C  
ATOM   4613  CZ  TYR A 299     -23.799 -99.315-107.359  1.00  3.730          C  
ATOM   4614  OH  TYR A 299     -24.049 -99.516-108.679  1.00  3.730          O  
ATOM   4615  H   TYR A 299     -21.917-101.045-102.857  1.00  3.060          H  
ATOM   4616  HA  TYR A 299     -21.104 -98.459-103.772  1.00  3.250          H  
ATOM   4617 1HB  TYR A 299     -23.651 -99.547-102.697  1.00  4.480          H  
ATOM   4618 2HB  TYR A 299     -23.481 -97.803-102.959  1.00  4.480          H  
ATOM   4619  HD1 TYR A 299     -23.835-101.023-104.539  1.00  4.480          H  
ATOM   4620  HD2 TYR A 299     -22.881 -96.949-105.166  1.00  4.480          H  
ATOM   4621  HE1 TYR A 299     -24.246-101.311-106.898  1.00  4.480          H  
ATOM   4622  HE2 TYR A 299     -23.294 -97.242-107.533  1.00  4.480          H  
ATOM   4623  HH  TYR A 299     -24.334-100.417-108.813  1.00  4.480          H  
ATOM   4624  N   LYS A 300     -21.259 -98.698-100.525  1.00  2.810          N  
ATOM   4625  CA  LYS A 300     -20.847 -98.008 -99.297  1.00  2.940          C  
ATOM   4626  C   LYS A 300     -19.409 -97.486 -99.380  1.00  2.950          C  
ATOM   4627  O   LYS A 300     -18.997 -96.690 -98.536  1.00  3.050          O  
ATOM   4628  CB  LYS A 300     -21.010 -98.885 -98.053  1.00  4.060          C  
ATOM   4629  CG  LYS A 300     -22.454 -99.128 -97.634  1.00  4.060          C  
ATOM   4630  CD  LYS A 300     -22.544-100.014 -96.391  1.00  4.060          C  
ATOM   4631  CE  LYS A 300     -24.001-100.254 -95.981  1.00  4.060          C  
ATOM   4632  NZ  LYS A 300     -24.109-101.115 -94.762  1.00  4.060          N  
ATOM   4633  H   LYS A 300     -21.648 -99.647-100.469  1.00  3.370          H  
ATOM   4634  HA  LYS A 300     -21.495 -97.142 -99.170  1.00  3.530          H  
ATOM   4635 1HB  LYS A 300     -20.550 -99.855 -98.235  1.00  4.880          H  
ATOM   4636 2HB  LYS A 300     -20.487 -98.427 -97.217  1.00  4.880          H  
ATOM   4637 1HG  LYS A 300     -22.921 -98.169 -97.417  1.00  4.880          H  
ATOM   4638 2HG  LYS A 300     -22.999 -99.585 -98.444  1.00  4.880          H  
ATOM   4639 1HD  LYS A 300     -22.071-100.973 -96.600  1.00  4.880          H  
ATOM   4640 2HD  LYS A 300     -22.011 -99.538 -95.566  1.00  4.880          H  
ATOM   4641 1HE  LYS A 300     -24.478 -99.296 -95.781  1.00  4.880          H  
ATOM   4642 2HE  LYS A 300     -24.525-100.744 -96.806  1.00  4.880          H  
ATOM   4643 1HZ  LYS A 300     -25.083-101.249 -94.528  1.00  4.880          H  
ATOM   4644 2HZ  LYS A 300     -23.681-102.011 -94.939  1.00  4.880          H  
ATOM   4645 3HZ  LYS A 300     -23.638-100.666 -93.989  1.00  4.880          H  
ATOM   4646  N   ARG A 301     -18.620 -97.985-100.335  1.00  2.900          N  
ATOM   4647  CA  ARG A 301     -17.268 -97.524-100.533  1.00  2.960          C  
ATOM   4648  C   ARG A 301     -17.259 -96.536-101.701  1.00  3.020          C  
ATOM   4649  O   ARG A 301     -16.718 -95.433-101.594  1.00  3.160          O  
ATOM   4650  CB  ARG A 301     -16.353 -98.693-100.861  1.00  4.120          C  
ATOM   4651  CG  ARG A 301     -16.253 -99.761 -99.789  1.00  4.120          C  
ATOM   4652  CD  ARG A 301     -15.622 -99.246 -98.581  1.00  4.120          C  
ATOM   4653  NE  ARG A 301     -15.410-100.269 -97.604  1.00  4.120          N  
ATOM   4654  CZ  ARG A 301     -14.847-100.047 -96.417  1.00  4.120          C  
ATOM   4655  NH1 ARG A 301     -14.444 -98.851 -96.098  1.00  4.120          N  
ATOM   4656  NH2 ARG A 301     -14.681-101.014 -95.547  1.00  4.120          N  
ATOM   4657  H   ARG A 301     -18.994 -98.652-101.010  1.00  3.480          H  
ATOM   4658  HA  ARG A 301     -16.925 -97.004 -99.642  1.00  3.550          H  
ATOM   4659 1HB  ARG A 301     -16.703 -99.180-101.771  1.00  4.940          H  
ATOM   4660 2HB  ARG A 301     -15.349 -98.324-101.056  1.00  4.940          H  
ATOM   4661 1HG  ARG A 301     -17.259-100.104 -99.530  1.00  4.940          H  
ATOM   4662 2HG  ARG A 301     -15.668-100.599-100.160  1.00  4.940          H  
ATOM   4663 1HD  ARG A 301     -14.661 -98.800 -98.834  1.00  4.940          H  
ATOM   4664 2HD  ARG A 301     -16.271 -98.499 -98.128  1.00  4.940          H  
ATOM   4665  HE  ARG A 301     -15.715-101.209 -97.822  1.00  4.940          H  
ATOM   4666 1HH1 ARG A 301     -14.553 -98.080 -96.728  1.00  4.940          H  
ATOM   4667 2HH1 ARG A 301     -14.026 -98.730 -95.174  1.00  4.940          H  
ATOM   4668 1HH2 ARG A 301     -14.981-101.954 -95.752  1.00  4.940          H  
ATOM   4669 2HH2 ARG A 301     -14.232-100.771 -94.652  1.00  4.940          H  
ATOM   4670  N   LEU A 302     -17.950 -96.888-102.792  1.00  2.970          N  
ATOM   4671  CA  LEU A 302     -17.940 -96.074-104.012  1.00  3.090          C  
ATOM   4672  C   LEU A 302     -18.470 -94.669-103.795  1.00  3.180          C  
ATOM   4673  O   LEU A 302     -17.979 -93.713-104.398  1.00  3.310          O  
ATOM   4674  CB  LEU A 302     -18.831 -96.703-105.094  1.00  4.280          C  
ATOM   4675  CG  LEU A 302     -18.398 -98.044-105.717  1.00  4.280          C  
ATOM   4676  CD1 LEU A 302     -19.555 -98.526-106.635  1.00  4.280          C  
ATOM   4677  CD2 LEU A 302     -17.079 -97.878-106.471  1.00  4.280          C  
ATOM   4678  H   LEU A 302     -18.424 -97.793-102.800  1.00  3.560          H  
ATOM   4679  HA  LEU A 302     -16.916 -95.989-104.358  1.00  3.710          H  
ATOM   4680 1HB  LEU A 302     -19.815 -96.838-104.669  1.00  5.130          H  
ATOM   4681 2HB  LEU A 302     -18.922 -95.986-105.907  1.00  5.130          H  
ATOM   4682  HG  LEU A 302     -18.259 -98.782-104.940  1.00  5.130          H  
ATOM   4683 1HD1 LEU A 302     -19.322 -99.469-107.078  1.00  5.130          H  
ATOM   4684 2HD1 LEU A 302     -20.452 -98.640-106.052  1.00  5.130          H  
ATOM   4685 3HD1 LEU A 302     -19.731 -97.803-107.420  1.00  5.130          H  
ATOM   4686 1HD2 LEU A 302     -16.785 -98.818-106.904  1.00  5.130          H  
ATOM   4687 2HD2 LEU A 302     -17.195 -97.140-107.250  1.00  5.130          H  
ATOM   4688 3HD2 LEU A 302     -16.298 -97.558-105.794  1.00  5.130          H  
ATOM   4689  N   CYS A 303     -19.476 -94.535-102.940  1.00  3.130          N  
ATOM   4690  CA  CYS A 303     -20.069 -93.234-102.684  1.00  3.240          C  
ATOM   4691  C   CYS A 303     -19.698 -92.680-101.300  1.00  3.210          C  
ATOM   4692  O   CYS A 303     -20.386 -91.801-100.774  1.00  3.080          O  
ATOM   4693  CB  CYS A 303     -21.601 -93.295-102.865  1.00  4.490          C  
ATOM   4694  SG  CYS A 303     -22.515 -94.400-101.731  1.00  4.490          S  
ATOM   4695  H   CYS A 303     -19.851 -95.372-102.486  1.00  3.760          H  
ATOM   4696  HA  CYS A 303     -19.693 -92.537-103.430  1.00  3.890          H  
ATOM   4697 1HB  CYS A 303     -22.015 -92.296-102.768  1.00  5.390          H  
ATOM   4698 2HB  CYS A 303     -21.818 -93.626-103.878  1.00  5.390          H  
ATOM   4699  HG  CYS A 303     -21.769 -95.501-101.945  1.00  5.390          H  
ATOM   4700  N   ALA A 304     -18.593 -93.158-100.698  1.00  3.470          N  
ATOM   4701  CA  ALA A 304     -18.231 -92.641 -99.378  1.00  3.550          C  
ATOM   4702  C   ALA A 304     -16.766 -92.219 -99.211  1.00  3.660          C  
ATOM   4703  O   ALA A 304     -16.318 -92.050 -98.077  1.00  4.040          O  
ATOM   4704  CB  ALA A 304     -18.530 -93.693 -98.337  1.00  4.940          C  
ATOM   4705  H   ALA A 304     -18.025 -93.893-101.135  1.00  4.160          H  
ATOM   4706  HA  ALA A 304     -18.847 -91.765 -99.186  1.00  4.260          H  
ATOM   4707 1HB  ALA A 304     -18.316 -93.305 -97.345  1.00  5.930          H  
ATOM   4708 2HB  ALA A 304     -19.580 -93.985 -98.396  1.00  5.930          H  
ATOM   4709 3HB  ALA A 304     -17.899 -94.551 -98.535  1.00  5.930          H  
ATOM   4710  N   ARG A 305     -16.021 -92.018-100.301  1.00  3.560          N  
ATOM   4711  CA  ARG A 305     -14.610 -91.629-100.191  1.00  3.970          C  
ATOM   4712  C   ARG A 305     -14.312 -90.248-100.768  1.00  3.890          C  
ATOM   4713  O   ARG A 305     -13.173 -89.955-101.132  1.00  4.040          O  
ATOM   4714  CB  ARG A 305     -13.700 -92.653-100.855  1.00  5.390          C  
ATOM   4715  CG  ARG A 305     -13.679 -94.028-100.190  1.00  5.390          C  
ATOM   4716  CD  ARG A 305     -12.744 -94.978-100.890  1.00  5.390          C  
ATOM   4717  NE  ARG A 305     -11.339 -94.529-100.815  1.00  5.390          N  
ATOM   4718  CZ  ARG A 305     -10.486 -94.732 -99.775  1.00  5.390          C  
ATOM   4719  NH1 ARG A 305     -10.870 -95.385 -98.696  1.00  5.390          N  
ATOM   4720  NH2 ARG A 305      -9.253 -94.260 -99.847  1.00  5.390          N  
ATOM   4721  H   ARG A 305     -16.416 -92.152-101.224  1.00  4.270          H  
ATOM   4722  HA  ARG A 305     -14.344 -91.604 -99.137  1.00  4.760          H  
ATOM   4723 1HB  ARG A 305     -14.003 -92.791-101.891  1.00  6.470          H  
ATOM   4724 2HB  ARG A 305     -12.677 -92.280-100.858  1.00  6.470          H  
ATOM   4725 1HG  ARG A 305     -13.365 -93.918 -99.154  1.00  6.470          H  
ATOM   4726 2HG  ARG A 305     -14.685 -94.454-100.216  1.00  6.470          H  
ATOM   4727 1HD  ARG A 305     -12.821 -95.968-100.446  1.00  6.470          H  
ATOM   4728 2HD  ARG A 305     -13.025 -95.039-101.943  1.00  6.470          H  
ATOM   4729  HE  ARG A 305     -10.978 -94.019-101.615  1.00  6.470          H  
ATOM   4730 1HH1 ARG A 305     -11.805 -95.746 -98.629  1.00  6.470          H  
ATOM   4731 2HH1 ARG A 305     -10.220 -95.526 -97.927  1.00  6.470          H  
ATOM   4732 1HH2 ARG A 305      -8.950 -93.754-100.668  1.00  6.470          H  
ATOM   4733 2HH2 ARG A 305      -8.610 -94.396 -99.076  1.00  6.470          H  
ATOM   4734  N   GLY A 306     -15.330 -89.407-100.880  1.00  4.120          N  
ATOM   4735  CA  GLY A 306     -15.128 -88.076-101.431  1.00  4.350          C  
ATOM   4736  C   GLY A 306     -16.433 -87.422-101.848  1.00  4.400          C  
ATOM   4737  O   GLY A 306     -17.519 -87.846-101.451  1.00  4.350          O  
ATOM   4738  H   GLY A 306     -16.245 -89.690-100.560  1.00  4.940          H  
ATOM   4739 1HA  GLY A 306     -14.628 -87.451-100.691  1.00  5.220          H  
ATOM   4740 2HA  GLY A 306     -14.464 -88.140-102.293  1.00  5.220          H  
ATOM   4741  N   LYS A 307     -16.304 -86.352-102.620  1.00  4.880          N  
ATOM   4742  CA  LYS A 307     -17.430 -85.566-103.111  1.00  5.310          C  
ATOM   4743  C   LYS A 307     -17.473 -85.655-104.629  1.00  5.580          C  
ATOM   4744  O   LYS A 307     -16.452 -85.937-105.256  1.00  6.200          O  
ATOM   4745  CB  LYS A 307     -17.292 -84.107-102.667  1.00  7.260          C  
ATOM   4746  CG  LYS A 307     -17.214 -83.877-101.138  1.00  7.260          C  
ATOM   4747  CD  LYS A 307     -18.523 -84.228-100.410  1.00  7.260          C  
ATOM   4748  CE  LYS A 307     -18.431 -83.862 -98.928  1.00  7.260          C  
ATOM   4749  NZ  LYS A 307     -19.698 -84.162 -98.174  1.00  7.260          N  
ATOM   4750  H   LYS A 307     -15.372 -86.077-102.900  1.00  5.860          H  
ATOM   4751  HA  LYS A 307     -18.360 -85.987-102.730  1.00  6.370          H  
ATOM   4752 1HB  LYS A 307     -16.387 -83.688-103.107  1.00  8.710          H  
ATOM   4753 2HB  LYS A 307     -18.131 -83.529-103.060  1.00  8.710          H  
ATOM   4754 1HG  LYS A 307     -16.414 -84.486-100.726  1.00  8.710          H  
ATOM   4755 2HG  LYS A 307     -16.976 -82.828-100.950  1.00  8.710          H  
ATOM   4756 1HD  LYS A 307     -19.358 -83.697-100.867  1.00  8.710          H  
ATOM   4757 2HD  LYS A 307     -18.708 -85.302-100.482  1.00  8.710          H  
ATOM   4758 1HE  LYS A 307     -17.615 -84.427 -98.484  1.00  8.710          H  
ATOM   4759 2HE  LYS A 307     -18.213 -82.798 -98.840  1.00  8.710          H  
ATOM   4760 1HZ  LYS A 307     -19.582 -83.904 -97.203  1.00  8.710          H  
ATOM   4761 2HZ  LYS A 307     -20.464 -83.630 -98.568  1.00  8.710          H  
ATOM   4762 3HZ  LYS A 307     -19.923 -85.146 -98.226  1.00  8.710          H  
ATOM   4763  N   ASN A 308     -18.642 -85.421-105.216  1.00  5.470          N  
ATOM   4764  CA  ASN A 308     -18.763 -85.442-106.672  1.00  5.960          C  
ATOM   4765  C   ASN A 308     -18.362 -84.039-107.183  1.00  6.190          C  
ATOM   4766  O   ASN A 308     -18.075 -83.181-106.345  1.00  6.480          O  
ATOM   4767  CB  ASN A 308     -20.189 -85.858-106.995  1.00  8.150          C  
ATOM   4768  CG  ASN A 308     -20.468 -87.246-106.524  1.00  8.150          C  
ATOM   4769  OD1 ASN A 308     -19.611 -88.136-106.545  1.00  8.150          O  
ATOM   4770  ND2 ASN A 308     -21.678 -87.459-106.080  1.00  8.150          N  
ATOM   4771  H   ASN A 308     -19.450 -85.211-104.646  1.00  6.560          H  
ATOM   4772  HA  ASN A 308     -18.062 -86.176-107.068  1.00  7.150          H  
ATOM   4773 1HB  ASN A 308     -20.889 -85.168-106.525  1.00  9.780          H  
ATOM   4774 2HB  ASN A 308     -20.391 -85.862-108.016  1.00  9.780          H  
ATOM   4775 1HD2 ASN A 308     -21.933 -88.369-105.744  1.00  9.780          H  
ATOM   4776 2HD2 ASN A 308     -22.353 -86.721-106.071  1.00  9.780          H  
ATOM   4777  N   ALA A 309     -18.316 -83.739-108.508  1.00  6.410          N  
ATOM   4778  CA  ALA A 309     -18.656 -84.557-109.685  1.00  6.860          C  
ATOM   4779  C   ALA A 309     -17.815 -85.819-109.761  1.00  7.010          C  
ATOM   4780  O   ALA A 309     -16.662 -85.838-109.344  1.00  7.080          O  
ATOM   4781  CB  ALA A 309     -18.427 -83.749-110.950  1.00  9.420          C  
ATOM   4782  H   ALA A 309     -18.035 -82.792-108.712  1.00  7.690          H  
ATOM   4783  HA  ALA A 309     -19.698 -84.820-109.659  1.00  8.230          H  
ATOM   4784 1HB  ALA A 309     -18.700 -84.351-111.817  1.00 11.310          H  
ATOM   4785 2HB  ALA A 309     -19.041 -82.849-110.925  1.00 11.310          H  
ATOM   4786 3HB  ALA A 309     -17.377 -83.470-111.015  1.00 11.310          H  
ATOM   4787  N   ALA A 310     -18.415 -86.884-110.278  1.00  7.270          N  
ATOM   4788  CA  ALA A 310     -17.719 -88.150-110.401  1.00  7.780          C  
ATOM   4789  C   ALA A 310     -18.275 -88.955-111.560  1.00  7.790          C  
ATOM   4790  O   ALA A 310     -19.395 -88.715-112.013  1.00  7.970          O  
ATOM   4791  CB  ALA A 310     -17.838 -88.939-109.113  1.00 10.690          C  
ATOM   4792  H   ALA A 310     -19.368 -86.820-110.602  1.00  8.720          H  
ATOM   4793  HA  ALA A 310     -16.669 -87.947-110.604  1.00  9.340          H  
ATOM   4794 1HB  ALA A 310     -17.300 -89.879-109.209  1.00 12.830          H  
ATOM   4795 2HB  ALA A 310     -17.416 -88.360-108.289  1.00 12.830          H  
ATOM   4796 3HB  ALA A 310     -18.887 -89.144-108.913  1.00 12.830          H  
ATOM   4797  N   ARG A 311     -17.475 -89.899-112.041  1.00  7.790          N  
ATOM   4798  CA  ARG A 311     -17.865 -90.804-113.112  1.00  7.960          C  
ATOM   4799  C   ARG A 311     -19.049 -91.688-112.730  1.00  7.620          C  
ATOM   4800  O   ARG A 311     -19.099 -92.229-111.628  1.00  7.780          O  
ATOM   4801  CB  ARG A 311     -16.683 -91.679-113.495  1.00 11.080          C  
ATOM   4802  CG  ARG A 311     -15.536 -90.935-114.186  1.00 11.080          C  
ATOM   4803  CD  ARG A 311     -14.397 -91.832-114.527  1.00 11.080          C  
ATOM   4804  NE  ARG A 311     -13.311 -91.090-115.159  1.00 11.080          N  
ATOM   4805  CZ  ARG A 311     -12.135 -91.615-115.574  1.00 11.080          C  
ATOM   4806  NH1 ARG A 311     -11.878 -92.901-115.429  1.00 11.080          N  
ATOM   4807  NH2 ARG A 311     -11.233 -90.823-116.132  1.00 11.080          N  
ATOM   4808  H   ARG A 311     -16.562 -90.006-111.622  1.00  9.350          H  
ATOM   4809  HA  ARG A 311     -18.150 -90.202-113.976  1.00  9.550          H  
ATOM   4810 1HB  ARG A 311     -16.279 -92.149-112.598  1.00 13.290          H  
ATOM   4811 2HB  ARG A 311     -17.018 -92.471-114.139  1.00 13.290          H  
ATOM   4812 1HG  ARG A 311     -15.900 -90.487-115.109  1.00 13.290          H  
ATOM   4813 2HG  ARG A 311     -15.163 -90.152-113.528  1.00 13.290          H  
ATOM   4814 1HD  ARG A 311     -14.014 -92.294-113.616  1.00 13.290          H  
ATOM   4815 2HD  ARG A 311     -14.732 -92.603-115.217  1.00 13.290          H  
ATOM   4816  HE  ARG A 311     -13.449 -90.096-115.295  1.00 13.290          H  
ATOM   4817 1HH1 ARG A 311     -12.558 -93.512-115.004  1.00 13.290          H  
ATOM   4818 2HH1 ARG A 311     -10.992 -93.278-115.745  1.00 13.290          H  
ATOM   4819 1HH2 ARG A 311     -11.426 -89.837-116.244  1.00 13.290          H  
ATOM   4820 2HH2 ARG A 311     -10.350 -91.203-116.450  1.00 13.290          H  
ATOM   4821  N   ALA A 312     -19.987 -91.878-113.667  1.00  7.380          N  
ATOM   4822  CA  ALA A 312     -21.139 -92.763-113.449  1.00  7.220          C  
ATOM   4823  C   ALA A 312     -20.794 -94.220-113.765  1.00  6.860          C  
ATOM   4824  O   ALA A 312     -21.587 -95.131-113.514  1.00  6.820          O  
ATOM   4825  CB  ALA A 312     -22.322 -92.325-114.299  1.00 10.170          C  
ATOM   4826  H   ALA A 312     -19.912 -91.381-114.545  1.00  8.860          H  
ATOM   4827  HA  ALA A 312     -21.413 -92.702-112.394  1.00  8.660          H  
ATOM   4828 1HB  ALA A 312     -23.174 -92.976-114.101  1.00 12.210          H  
ATOM   4829 2HB  ALA A 312     -22.585 -91.297-114.052  1.00 12.210          H  
ATOM   4830 3HB  ALA A 312     -22.056 -92.389-115.355  1.00 12.210          H  
ATOM   4831  N   PHE A 313     -19.579 -94.439-114.262  1.00  6.820          N  
ATOM   4832  CA  PHE A 313     -19.130 -95.758-114.679  1.00  6.730          C  
ATOM   4833  C   PHE A 313     -19.234 -96.843-113.609  1.00  6.360          C  
ATOM   4834  O   PHE A 313     -19.713 -97.923-113.938  1.00  6.700          O  
ATOM   4835  CB  PHE A 313     -17.692 -95.721-115.224  1.00  9.460          C  
ATOM   4836  CG  PHE A 313     -17.584 -95.237-116.631  1.00  9.460          C  
ATOM   4837  CD1 PHE A 313     -17.142 -93.953-116.933  1.00  9.460          C  
ATOM   4838  CD2 PHE A 313     -17.915 -96.084-117.674  1.00  9.460          C  
ATOM   4839  CE1 PHE A 313     -17.041 -93.535-118.241  1.00  9.460          C  
ATOM   4840  CE2 PHE A 313     -17.816 -95.667-118.980  1.00  9.460          C  
ATOM   4841  CZ  PHE A 313     -17.379 -94.392-119.265  1.00  9.460          C  
ATOM   4842  H   PHE A 313     -18.982 -93.640-114.399  1.00  8.180          H  
ATOM   4843  HA  PHE A 313     -19.765 -96.067-115.512  1.00  8.080          H  
ATOM   4844 1HB  PHE A 313     -17.068 -95.086-114.621  1.00 11.350          H  
ATOM   4845 2HB  PHE A 313     -17.264 -96.729-115.183  1.00 11.350          H  
ATOM   4846  HD1 PHE A 313     -16.871 -93.278-116.147  1.00 11.350          H  
ATOM   4847  HD2 PHE A 313     -18.258 -97.099-117.451  1.00 11.350          H  
ATOM   4848  HE1 PHE A 313     -16.692 -92.527-118.467  1.00 11.350          H  
ATOM   4849  HE2 PHE A 313     -18.083 -96.348-119.789  1.00 11.350          H  
ATOM   4850  HZ  PHE A 313     -17.298 -94.062-120.299  1.00 11.350          H  
ATOM   4851  N   PRO A 314     -18.899 -96.617-112.320  1.00  5.990          N  
ATOM   4852  CA  PRO A 314     -18.947 -97.617-111.272  1.00  5.940          C  
ATOM   4853  C   PRO A 314     -20.329 -98.235-111.092  1.00  5.760          C  
ATOM   4854  O   PRO A 314     -20.449 -99.269-110.440  1.00  6.050          O  
ATOM   4855  CB  PRO A 314     -18.526 -96.830-110.031  1.00  8.910          C  
ATOM   4856  CG  PRO A 314     -17.700 -95.699-110.556  1.00  8.910          C  
ATOM   4857  CD  PRO A 314     -18.360 -95.320-111.844  1.00  8.910          C  
ATOM   4858  HA  PRO A 314     -18.213 -98.402-111.504  1.00  7.130          H  
ATOM   4859 1HB  PRO A 314     -19.420 -96.484-109.493  1.00 10.690          H  
ATOM   4860 2HB  PRO A 314     -17.979 -97.477-109.354  1.00 10.690          H  
ATOM   4861 1HG  PRO A 314     -17.691 -94.867-109.831  1.00 10.690          H  
ATOM   4862 2HG  PRO A 314     -16.659 -96.015-110.691  1.00 10.690          H  
ATOM   4863 1HD  PRO A 314     -19.171 -94.636-111.601  1.00 10.690          H  
ATOM   4864 2HD  PRO A 314     -17.624 -94.884-112.500  1.00 10.690          H  
ATOM   4865  N   ALA A 315     -21.393 -97.585-111.598  1.00  5.700          N  
ATOM   4866  CA  ALA A 315     -22.696 -98.187-111.441  1.00  5.760          C  
ATOM   4867  C   ALA A 315     -23.374 -98.394-112.777  1.00  5.470          C  
ATOM   4868  O   ALA A 315     -24.599 -98.436-112.836  1.00  5.630          O  
ATOM   4869  CB  ALA A 315     -23.571 -97.279-110.611  1.00  8.040          C  
ATOM   4870  H   ALA A 315     -21.320 -96.719-112.144  1.00  6.840          H  
ATOM   4871  HA  ALA A 315     -22.587 -99.151-110.955  1.00  6.910          H  
ATOM   4872 1HB  ALA A 315     -24.541 -97.736-110.489  1.00  9.650          H  
ATOM   4873 2HB  ALA A 315     -23.108 -97.130-109.662  1.00  9.650          H  
ATOM   4874 3HB  ALA A 315     -23.679 -96.321-111.115  1.00  9.650          H  
ATOM   4875  N   ASP A 316     -22.595 -98.633-113.829  1.00  5.290          N  
ATOM   4876  CA  ASP A 316     -23.211 -98.884-115.119  1.00  5.230          C  
ATOM   4877  C   ASP A 316     -23.323-100.386-115.408  1.00  4.770          C  
ATOM   4878  O   ASP A 316     -22.806-101.247-114.667  1.00  4.540          O  
ATOM   4879  CB  ASP A 316     -22.396 -98.155-116.207  1.00  7.350          C  
ATOM   4880  CG  ASP A 316     -23.194 -97.773-117.476  1.00  7.350          C  
ATOM   4881  OD1 ASP A 316     -24.219 -98.376-117.718  1.00  7.350          O  
ATOM   4882  OD2 ASP A 316     -22.759 -96.905-118.191  1.00  7.350          O  
ATOM   4883  H   ASP A 316     -21.578 -98.568-113.737  1.00  6.350          H  
ATOM   4884  HA  ASP A 316     -24.214 -98.461-115.112  1.00  6.280          H  
ATOM   4885 1HB  ASP A 316     -21.973 -97.246-115.776  1.00  8.820          H  
ATOM   4886 2HB  ASP A 316     -21.556 -98.788-116.500  1.00  8.820          H  
ATOM   4887  N   LYS A 317     -23.893-100.715-116.558  1.00  4.830          N  
ATOM   4888  CA  LYS A 317     -24.019-102.105-116.949  1.00  4.670          C  
ATOM   4889  C   LYS A 317     -22.645-102.724-117.098  1.00  4.100          C  
ATOM   4890  O   LYS A 317     -21.774-102.175-117.772  1.00  3.910          O  
ATOM   4891  CB  LYS A 317     -24.811-102.241-118.251  1.00  6.600          C  
ATOM   4892  CG  LYS A 317     -26.287-101.871-118.125  1.00  6.600          C  
ATOM   4893  CD  LYS A 317     -27.018-102.062-119.454  1.00  6.600          C  
ATOM   4894  CE  LYS A 317     -28.494-101.683-119.346  1.00  6.600          C  
ATOM   4895  NZ  LYS A 317     -29.205-101.838-120.651  1.00  6.600          N  
ATOM   4896  H   LYS A 317     -24.273 -99.962-117.135  1.00  5.800          H  
ATOM   4897  HA  LYS A 317     -24.547-102.643-116.163  1.00  5.600          H  
ATOM   4898 1HB  LYS A 317     -24.365-101.591-119.009  1.00  7.920          H  
ATOM   4899 2HB  LYS A 317     -24.740-103.265-118.612  1.00  7.920          H  
ATOM   4900 1HG  LYS A 317     -26.752-102.493-117.357  1.00  7.920          H  
ATOM   4901 2HG  LYS A 317     -26.365-100.828-117.820  1.00  7.920          H  
ATOM   4902 1HD  LYS A 317     -26.546-101.438-120.215  1.00  7.920          H  
ATOM   4903 2HD  LYS A 317     -26.944-103.105-119.767  1.00  7.920          H  
ATOM   4904 1HE  LYS A 317     -28.974-102.322-118.604  1.00  7.920          H  
ATOM   4905 2HE  LYS A 317     -28.573-100.645-119.023  1.00  7.920          H  
ATOM   4906 1HZ  LYS A 317     -30.175-101.578-120.541  1.00  7.920          H  
ATOM   4907 2HZ  LYS A 317     -28.775-101.240-121.344  1.00  7.920          H  
ATOM   4908 3HZ  LYS A 317     -29.148-102.799-120.956  1.00  7.920          H  
ATOM   4909  N   THR A 318     -22.456-103.879-116.465  1.00  4.150          N  
ATOM   4910  CA  THR A 318     -21.221-104.698-116.426  1.00  3.750          C  
ATOM   4911  C   THR A 318     -20.061-104.079-115.637  1.00  3.130          C  
ATOM   4912  O   THR A 318     -19.114-104.792-115.273  1.00  3.000          O  
ATOM   4913  CB  THR A 318     -20.716-105.086-117.845  1.00  5.410          C  
ATOM   4914  OG1 THR A 318     -20.029-103.990-118.444  1.00  5.410          O  
ATOM   4915  CG2 THR A 318     -21.859-105.561-118.751  1.00  5.410          C  
ATOM   4916  H   THR A 318     -23.240-104.229-115.928  1.00  4.980          H  
ATOM   4917  HA  THR A 318     -21.471-105.622-115.935  1.00  4.500          H  
ATOM   4918  HB  THR A 318     -20.013-105.912-117.741  1.00  6.490          H  
ATOM   4919  HG1 THR A 318     -20.585-103.197-118.380  1.00  6.490          H  
ATOM   4920 1HG2 THR A 318     -21.448-105.846-119.718  1.00  6.490          H  
ATOM   4921 2HG2 THR A 318     -22.346-106.418-118.294  1.00  6.490          H  
ATOM   4922 3HG2 THR A 318     -22.582-104.774-118.899  1.00  6.490          H  
ATOM   4923  N   GLU A 319     -20.139-102.787-115.320  1.00  2.920          N  
ATOM   4924  CA  GLU A 319     -19.080-102.105-114.589  1.00  2.570          C  
ATOM   4925  C   GLU A 319     -19.226-102.418-113.119  1.00  2.470          C  
ATOM   4926  O   GLU A 319     -18.236-102.665-112.425  1.00  2.280          O  
ATOM   4927  CB  GLU A 319     -19.144-100.610-114.830  1.00  3.740          C  
ATOM   4928  CG  GLU A 319     -18.791-100.131-116.252  1.00  3.740          C  
ATOM   4929  CD  GLU A 319     -17.338-100.313-116.604  1.00  3.740          C  
ATOM   4930  OE1 GLU A 319     -16.514 -99.996-115.781  1.00  3.740          O  
ATOM   4931  OE2 GLU A 319     -17.048-100.745-117.692  1.00  3.740          O  
ATOM   4932  H   GLU A 319     -20.970-102.260-115.587  1.00  3.500          H  
ATOM   4933  HA  GLU A 319     -18.115-102.476-114.936  1.00  3.080          H  
ATOM   4934 1HB  GLU A 319     -20.152-100.270-114.610  1.00  4.490          H  
ATOM   4935 2HB  GLU A 319     -18.471-100.112-114.132  1.00  4.490          H  
ATOM   4936 1HG  GLU A 319     -19.402-100.686-116.970  1.00  4.490          H  
ATOM   4937 2HG  GLU A 319     -19.050 -99.079-116.330  1.00  4.490          H  
ATOM   4938  N   LEU A 320     -20.477-102.472-112.655  1.00  2.670          N  
ATOM   4939  CA  LEU A 320     -20.727-102.810-111.266  1.00  2.640          C  
ATOM   4940  C   LEU A 320     -20.271-104.256-111.068  1.00  2.460          C  
ATOM   4941  O   LEU A 320     -19.692-104.612-110.036  1.00  2.370          O  
ATOM   4942  CB  LEU A 320     -22.206-102.605-110.889  1.00  3.710          C  
ATOM   4943  CG  LEU A 320     -22.624-102.716-109.343  1.00  3.710          C  
ATOM   4944  CD1 LEU A 320     -22.851-104.163-108.927  1.00  3.710          C  
ATOM   4945  CD2 LEU A 320     -21.542-102.078-108.427  1.00  3.710          C  
ATOM   4946  H   LEU A 320     -21.250-102.198-113.271  1.00  3.200          H  
ATOM   4947  HA  LEU A 320     -20.119-102.154-110.653  1.00  3.170          H  
ATOM   4948 1HB  LEU A 320     -22.499-101.613-111.236  1.00  4.450          H  
ATOM   4949 2HB  LEU A 320     -22.798-103.335-111.440  1.00  4.450          H  
ATOM   4950  HG  LEU A 320     -23.543-102.186-109.214  1.00  4.450          H  
ATOM   4951 1HD1 LEU A 320     -23.156-104.183-107.893  1.00  4.450          H  
ATOM   4952 2HD1 LEU A 320     -23.622-104.604-109.535  1.00  4.450          H  
ATOM   4953 3HD1 LEU A 320     -21.955-104.736-109.030  1.00  4.450          H  
ATOM   4954 1HD2 LEU A 320     -21.860-102.137-107.390  1.00  4.450          H  
ATOM   4955 2HD2 LEU A 320     -20.599-102.611-108.523  1.00  4.450          H  
ATOM   4956 3HD2 LEU A 320     -21.397-101.027-108.702  1.00  4.450          H  
ATOM   4957  N   LEU A 321     -20.612-105.123-112.028  1.00  2.460          N  
ATOM   4958  CA  LEU A 321     -20.245-106.524-111.913  1.00  2.370          C  
ATOM   4959  C   LEU A 321     -18.730-106.661-111.866  1.00  2.130          C  
ATOM   4960  O   LEU A 321     -18.222-107.460-111.078  1.00  2.020          O  
ATOM   4961  CB  LEU A 321     -20.742-107.341-113.114  1.00  3.350          C  
ATOM   4962  CG  LEU A 321     -22.257-107.549-113.270  1.00  3.350          C  
ATOM   4963  CD1 LEU A 321     -22.529-108.218-114.625  1.00  3.350          C  
ATOM   4964  CD2 LEU A 321     -22.802-108.433-112.151  1.00  3.350          C  
ATOM   4965  H   LEU A 321     -21.091-104.777-112.843  1.00  2.950          H  
ATOM   4966  HA  LEU A 321     -20.651-106.920-110.986  1.00  2.840          H  
ATOM   4967 1HB  LEU A 321     -20.379-106.859-114.017  1.00  4.020          H  
ATOM   4968 2HB  LEU A 321     -20.283-108.331-113.061  1.00  4.020          H  
ATOM   4969  HG  LEU A 321     -22.749-106.589-113.249  1.00  4.020          H  
ATOM   4970 1HD1 LEU A 321     -23.598-108.369-114.753  1.00  4.020          H  
ATOM   4971 2HD1 LEU A 321     -22.166-107.613-115.428  1.00  4.020          H  
ATOM   4972 3HD1 LEU A 321     -22.032-109.166-114.666  1.00  4.020          H  
ATOM   4973 1HD2 LEU A 321     -23.853-108.566-112.295  1.00  4.020          H  
ATOM   4974 2HD2 LEU A 321     -22.317-109.395-112.194  1.00  4.020          H  
ATOM   4975 3HD2 LEU A 321     -22.635-107.981-111.175  1.00  4.020          H  
ATOM   4976  N   ALA A 322     -17.996-105.882-112.683  1.00  2.100          N  
ATOM   4977  CA  ALA A 322     -16.541-105.938-112.643  1.00  1.940          C  
ATOM   4978  C   ALA A 322     -16.017-105.549-111.262  1.00  1.860          C  
ATOM   4979  O   ALA A 322     -15.142-106.218-110.710  1.00  1.770          O  
ATOM   4980  CB  ALA A 322     -15.947-105.015-113.687  1.00  2.780          C  
ATOM   4981  H   ALA A 322     -18.448-105.289-113.384  1.00  2.520          H  
ATOM   4982  HA  ALA A 322     -16.234-106.958-112.860  1.00  2.330          H  
ATOM   4983 1HB  ALA A 322     -14.863-105.082-113.659  1.00  3.340          H  
ATOM   4984 2HB  ALA A 322     -16.310-105.305-114.672  1.00  3.340          H  
ATOM   4985 3HB  ALA A 322     -16.251-103.989-113.479  1.00  3.340          H  
ATOM   4986  N   LEU A 323     -16.612-104.540-110.634  1.00  1.960          N  
ATOM   4987  CA  LEU A 323     -16.154-104.171-109.299  1.00  1.940          C  
ATOM   4988  C   LEU A 323     -16.349-105.325-108.317  1.00  1.880          C  
ATOM   4989  O   LEU A 323     -15.465-105.609-107.488  1.00  1.780          O  
ATOM   4990  CB  LEU A 323     -16.938-102.958-108.801  1.00  2.720          C  
ATOM   4991  CG  LEU A 323     -16.670-101.625-109.504  1.00  2.720          C  
ATOM   4992  CD1 LEU A 323     -17.696-100.663-109.065  1.00  2.720          C  
ATOM   4993  CD2 LEU A 323     -15.295-101.091-109.131  1.00  2.720          C  
ATOM   4994  H   LEU A 323     -17.316-103.979-111.130  1.00  2.350          H  
ATOM   4995  HA  LEU A 323     -15.093-103.947-109.348  1.00  2.330          H  
ATOM   4996 1HB  LEU A 323     -17.997-103.172-108.908  1.00  3.270          H  
ATOM   4997 2HB  LEU A 323     -16.729-102.826-107.742  1.00  3.270          H  
ATOM   4998  HG  LEU A 323     -16.740-101.749-110.583  1.00  3.270          H  
ATOM   4999 1HD1 LEU A 323     -17.527 -99.718-109.544  1.00  3.270          H  
ATOM   5000 2HD1 LEU A 323     -18.684-101.017-109.323  1.00  3.270          H  
ATOM   5001 3HD1 LEU A 323     -17.621-100.560-108.004  1.00  3.270          H  
ATOM   5002 1HD2 LEU A 323     -15.139-100.132-109.625  1.00  3.270          H  
ATOM   5003 2HD2 LEU A 323     -15.239-100.955-108.050  1.00  3.270          H  
ATOM   5004 3HD2 LEU A 323     -14.523-101.781-109.448  1.00  3.270          H  
ATOM   5005  N   MET A 324     -17.488-106.021-108.429  1.00  1.980          N  
ATOM   5006  CA  MET A 324     -17.743-107.158-107.555  1.00  1.980          C  
ATOM   5007  C   MET A 324     -16.757-108.289-107.860  1.00  1.840          C  
ATOM   5008  O   MET A 324     -16.280-108.964-106.939  1.00  1.800          O  
ATOM   5009  CB  MET A 324     -19.168-107.638-107.703  1.00  2.770          C  
ATOM   5010  CG  MET A 324     -20.189-106.651-107.214  1.00  2.770          C  
ATOM   5011  SD  MET A 324     -21.861-107.224-107.416  1.00  2.770          S  
ATOM   5012  CE  MET A 324     -21.962-108.348-106.059  1.00  2.770          C  
ATOM   5013  H   MET A 324     -18.198-105.696-109.099  1.00  2.380          H  
ATOM   5014  HA  MET A 324     -17.587-106.844-106.525  1.00  2.380          H  
ATOM   5015 1HB  MET A 324     -19.370-107.834-108.753  1.00  3.330          H  
ATOM   5016 2HB  MET A 324     -19.282-108.558-107.162  1.00  3.330          H  
ATOM   5017 1HG  MET A 324     -20.015-106.435-106.159  1.00  3.330          H  
ATOM   5018 2HG  MET A 324     -20.076-105.719-107.765  1.00  3.330          H  
ATOM   5019 1HE  MET A 324     -22.947-108.761-106.015  1.00  3.330          H  
ATOM   5020 2HE  MET A 324     -21.237-109.136-106.169  1.00  3.330          H  
ATOM   5021 3HE  MET A 324     -21.773-107.806-105.140  1.00  3.330          H  
ATOM   5022  N   ARG A 325     -16.458-108.486-109.153  1.00  1.800          N  
ATOM   5023  CA  ARG A 325     -15.506-109.478-109.637  1.00  1.720          C  
ATOM   5024  C   ARG A 325     -14.149-109.262-109.010  1.00  1.580          C  
ATOM   5025  O   ARG A 325     -13.527-110.214-108.545  1.00  1.520          O  
ATOM   5026  CB  ARG A 325     -15.366-109.418-111.151  1.00  2.440          C  
ATOM   5027  CG  ARG A 325     -14.397-110.407-111.780  1.00  2.440          C  
ATOM   5028  CD  ARG A 325     -14.262-110.154-113.246  1.00  2.440          C  
ATOM   5029  NE  ARG A 325     -13.630-108.841-113.532  1.00  2.440          N  
ATOM   5030  CZ  ARG A 325     -13.712-108.167-114.709  1.00  2.440          C  
ATOM   5031  NH1 ARG A 325     -14.406-108.664-115.718  1.00  2.440          N  
ATOM   5032  NH2 ARG A 325     -13.090-107.002-114.849  1.00  2.440          N  
ATOM   5033  H   ARG A 325     -16.959-107.925-109.845  1.00  2.160          H  
ATOM   5034  HA  ARG A 325     -15.858-110.466-109.364  1.00  2.060          H  
ATOM   5035 1HB  ARG A 325     -16.343-109.552-111.613  1.00  2.930          H  
ATOM   5036 2HB  ARG A 325     -15.012-108.456-111.433  1.00  2.930          H  
ATOM   5037 1HG  ARG A 325     -13.403-110.304-111.332  1.00  2.930          H  
ATOM   5038 2HG  ARG A 325     -14.764-111.421-111.628  1.00  2.930          H  
ATOM   5039 1HD  ARG A 325     -13.644-110.936-113.689  1.00  2.930          H  
ATOM   5040 2HD  ARG A 325     -15.255-110.169-113.694  1.00  2.930          H  
ATOM   5041  HE  ARG A 325     -13.070-108.416-112.794  1.00  2.930          H  
ATOM   5042 1HH1 ARG A 325     -14.879-109.549-115.624  1.00  2.930          H  
ATOM   5043 2HH1 ARG A 325     -14.460-108.160-116.592  1.00  2.930          H  
ATOM   5044 1HH2 ARG A 325     -12.549-106.607-114.065  1.00  2.930          H  
ATOM   5045 2HH2 ARG A 325     -13.143-106.499-115.721  1.00  2.930          H  
ATOM   5046  N   HIS A 326     -13.690-108.015-108.981  1.00  1.580          N  
ATOM   5047  CA  HIS A 326     -12.388-107.725-108.412  1.00  1.550          C  
ATOM   5048  C   HIS A 326     -12.393-107.964-106.904  1.00  1.520          C  
ATOM   5049  O   HIS A 326     -11.431-108.528-106.377  1.00  1.520          O  
ATOM   5050  CB  HIS A 326     -11.949-106.311-108.792  1.00  2.180          C  
ATOM   5051  CG  HIS A 326     -11.625-106.233-110.268  1.00  2.180          C  
ATOM   5052  ND1 HIS A 326     -10.585-106.952-110.842  1.00  2.180          N  
ATOM   5053  CD2 HIS A 326     -12.215-105.551-111.283  1.00  2.180          C  
ATOM   5054  CE1 HIS A 326     -10.560-106.725-112.138  1.00  2.180          C  
ATOM   5055  NE2 HIS A 326     -11.546-105.889-112.440  1.00  2.180          N  
ATOM   5056  H   HIS A 326     -14.243-107.279-109.433  1.00  1.900          H  
ATOM   5057  HA  HIS A 326     -11.656-108.407-108.842  1.00  1.860          H  
ATOM   5058 1HB  HIS A 326     -12.759-105.606-108.571  1.00  2.620          H  
ATOM   5059 2HB  HIS A 326     -11.074-106.020-108.215  1.00  2.620          H  
ATOM   5060  HD1 HIS A 326      -9.981-107.626-110.385  1.00  2.620          H  
ATOM   5061  HD2 HIS A 326     -13.063-104.867-111.322  1.00  2.620          H  
ATOM   5062  HE1 HIS A 326      -9.813-107.213-112.768  1.00  2.620          H  
ATOM   5063  N   THR A 327     -13.486-107.608-106.209  1.00  1.560          N  
ATOM   5064  CA  THR A 327     -13.566-107.854-104.767  1.00  1.570          C  
ATOM   5065  C   THR A 327     -13.423-109.354-104.520  1.00  1.530          C  
ATOM   5066  O   THR A 327     -12.667-109.781-103.633  1.00  1.510          O  
ATOM   5067  CB  THR A 327     -14.889-107.341-104.158  1.00  2.190          C  
ATOM   5068  OG1 THR A 327     -14.975-105.915-104.328  1.00  2.190          O  
ATOM   5069  CG2 THR A 327     -14.935-107.680-102.653  1.00  2.190          C  
ATOM   5070  H   THR A 327     -14.244-107.108-106.682  1.00  1.870          H  
ATOM   5071  HA  THR A 327     -12.741-107.344-104.276  1.00  1.880          H  
ATOM   5072  HB  THR A 327     -15.735-107.809-104.659  1.00  2.630          H  
ATOM   5073  HG1 THR A 327     -15.121-105.708-105.267  1.00  2.630          H  
ATOM   5074 1HG2 THR A 327     -15.868-107.311-102.228  1.00  2.630          H  
ATOM   5075 2HG2 THR A 327     -14.884-108.758-102.509  1.00  2.630          H  
ATOM   5076 3HG2 THR A 327     -14.094-107.209-102.149  1.00  2.630          H  
ATOM   5077  N   HIS A 328     -14.140-110.151-105.318  1.00  1.530          N  
ATOM   5078  CA  HIS A 328     -14.046-111.596-105.275  1.00  1.530          C  
ATOM   5079  C   HIS A 328     -12.617-112.066-105.457  1.00  1.500          C  
ATOM   5080  O   HIS A 328     -12.107-112.804-104.614  1.00  1.520          O  
ATOM   5081  CB  HIS A 328     -14.930-112.203-106.368  1.00  2.140          C  
ATOM   5082  CG  HIS A 328     -14.643-113.618-106.711  1.00  2.140          C  
ATOM   5083  ND1 HIS A 328     -15.099-114.686-105.993  1.00  2.140          N  
ATOM   5084  CD2 HIS A 328     -13.911-114.121-107.727  1.00  2.140          C  
ATOM   5085  CE1 HIS A 328     -14.654-115.793-106.549  1.00  2.140          C  
ATOM   5086  NE2 HIS A 328     -13.931-115.468-107.607  1.00  2.140          N  
ATOM   5087  H   HIS A 328     -14.785-109.719-105.990  1.00  1.840          H  
ATOM   5088  HA  HIS A 328     -14.396-111.955-104.310  1.00  1.840          H  
ATOM   5089 1HB  HIS A 328     -15.956-112.162-106.025  1.00  2.570          H  
ATOM   5090 2HB  HIS A 328     -14.882-111.624-107.257  1.00  2.570          H  
ATOM   5091  HD1 HIS A 328     -16.032-114.725-105.582  1.00  2.570          H  
ATOM   5092  HD2 HIS A 328     -13.356-113.652-108.543  1.00  2.570          H  
ATOM   5093  HE1 HIS A 328     -14.917-116.761-106.113  1.00  2.570          H  
ATOM   5094  N   GLU A 329     -11.948-111.608-106.522  1.00  1.470          N  
ATOM   5095  CA  GLU A 329     -10.594-112.059-106.793  1.00  1.470          C  
ATOM   5096  C   GLU A 329      -9.640-111.717-105.658  1.00  1.460          C  
ATOM   5097  O   GLU A 329      -8.762-112.517-105.325  1.00  1.480          O  
ATOM   5098  CB  GLU A 329     -10.022-111.401-108.041  1.00  2.060          C  
ATOM   5099  CG  GLU A 329     -10.590-111.762-109.375  1.00  2.060          C  
ATOM   5100  CD  GLU A 329      -9.925-110.920-110.479  1.00  2.060          C  
ATOM   5101  OE1 GLU A 329      -9.064-110.092-110.152  1.00  2.060          O  
ATOM   5102  OE2 GLU A 329     -10.270-111.093-111.621  1.00  2.060          O  
ATOM   5103  H   GLU A 329     -12.423-110.985-107.181  1.00  1.760          H  
ATOM   5104  HA  GLU A 329     -10.616-113.139-106.928  1.00  1.760          H  
ATOM   5105 1HB  GLU A 329     -10.065-110.317-107.931  1.00  2.470          H  
ATOM   5106 2HB  GLU A 329      -9.001-111.687-108.100  1.00  2.470          H  
ATOM   5107 1HG  GLU A 329     -10.405-112.817-109.565  1.00  2.470          H  
ATOM   5108 2HG  GLU A 329     -11.657-111.601-109.377  1.00  2.470          H  
ATOM   5109  N   ASN A 330      -9.803-110.538-105.057  1.00  1.460          N  
ATOM   5110  CA  ASN A 330      -8.923-110.114-103.985  1.00  1.460          C  
ATOM   5111  C   ASN A 330      -9.068-111.048-102.797  1.00  1.460          C  
ATOM   5112  O   ASN A 330      -8.066-111.491-102.223  1.00  1.460          O  
ATOM   5113  CB  ASN A 330      -9.273-108.704-103.571  1.00  2.040          C  
ATOM   5114  CG  ASN A 330      -8.938-107.706-104.618  1.00  2.040          C  
ATOM   5115  OD1 ASN A 330      -8.086-107.910-105.488  1.00  2.040          O  
ATOM   5116  ND2 ASN A 330      -9.638-106.615-104.578  1.00  2.040          N  
ATOM   5117  H   ASN A 330     -10.519-109.898-105.420  1.00  1.750          H  
ATOM   5118  HA  ASN A 330      -7.890-110.160-104.329  1.00  1.750          H  
ATOM   5119 1HB  ASN A 330     -10.340-108.643-103.359  1.00  2.450          H  
ATOM   5120 2HB  ASN A 330      -8.737-108.449-102.656  1.00  2.450          H  
ATOM   5121 1HD2 ASN A 330      -9.498-105.919-105.274  1.00  2.450          H  
ATOM   5122 2HD2 ASN A 330     -10.326-106.486-103.865  1.00  2.450          H  
ATOM   5123  N   ARG A 331     -10.315-111.397-102.461  1.00  1.480          N  
ATOM   5124  CA  ARG A 331     -10.573-112.305-101.357  1.00  1.510          C  
ATOM   5125  C   ARG A 331     -10.011-113.695-101.636  1.00  1.510          C  
ATOM   5126  O   ARG A 331      -9.453-114.327-100.735  1.00  1.530          O  
ATOM   5127  CB  ARG A 331     -12.050-112.364-101.072  1.00  2.100          C  
ATOM   5128  CG  ARG A 331     -12.599-111.097-100.447  1.00  2.100          C  
ATOM   5129  CD  ARG A 331     -14.050-111.144-100.224  1.00  2.100          C  
ATOM   5130  NE  ARG A 331     -14.508-109.906 -99.629  1.00  2.100          N  
ATOM   5131  CZ  ARG A 331     -15.780-109.616 -99.278  1.00  2.100          C  
ATOM   5132  NH1 ARG A 331     -16.750-110.496 -99.441  1.00  2.100          N  
ATOM   5133  NH2 ARG A 331     -16.048-108.427 -98.767  1.00  2.100          N  
ATOM   5134  H   ARG A 331     -11.101-110.962-102.963  1.00  1.780          H  
ATOM   5135  HA  ARG A 331     -10.078-111.909-100.473  1.00  1.810          H  
ATOM   5136 1HB  ARG A 331     -12.566-112.512-102.012  1.00  2.520          H  
ATOM   5137 2HB  ARG A 331     -12.265-113.198-100.423  1.00  2.520          H  
ATOM   5138 1HG  ARG A 331     -12.117-110.931 -99.487  1.00  2.520          H  
ATOM   5139 2HG  ARG A 331     -12.390-110.254-101.104  1.00  2.520          H  
ATOM   5140 1HD  ARG A 331     -14.554-111.268-101.184  1.00  2.520          H  
ATOM   5141 2HD  ARG A 331     -14.301-111.969 -99.559  1.00  2.520          H  
ATOM   5142  HE  ARG A 331     -13.813-109.187 -99.480  1.00  2.520          H  
ATOM   5143 1HH1 ARG A 331     -16.560-111.400 -99.833  1.00  2.520          H  
ATOM   5144 2HH1 ARG A 331     -17.724-110.246 -99.184  1.00  2.520          H  
ATOM   5145 1HH2 ARG A 331     -15.311-107.752 -98.648  1.00  2.520          H  
ATOM   5146 2HH2 ARG A 331     -16.998-108.189 -98.504  1.00  2.520          H  
ATOM   5147  N   VAL A 332     -10.114-114.142-102.886  1.00  1.490          N  
ATOM   5148  CA  VAL A 332      -9.590-115.434-103.304  1.00  1.510          C  
ATOM   5149  C   VAL A 332      -8.067-115.488-103.135  1.00  1.490          C  
ATOM   5150  O   VAL A 332      -7.524-116.454-102.576  1.00  1.510          O  
ATOM   5151  CB  VAL A 332      -9.997-115.675-104.775  1.00  2.110          C  
ATOM   5152  CG1 VAL A 332      -9.321-116.842-105.355  1.00  2.110          C  
ATOM   5153  CG2 VAL A 332     -11.463-115.925-104.834  1.00  2.110          C  
ATOM   5154  H   VAL A 332     -10.630-113.562-103.557  1.00  1.790          H  
ATOM   5155  HA  VAL A 332     -10.045-116.208-102.683  1.00  1.810          H  
ATOM   5156  HB  VAL A 332      -9.745-114.805-105.359  1.00  2.530          H  
ATOM   5157 1HG1 VAL A 332      -9.652-116.964-106.374  1.00  2.530          H  
ATOM   5158 2HG1 VAL A 332      -8.258-116.688-105.347  1.00  2.530          H  
ATOM   5159 3HG1 VAL A 332      -9.575-117.703-104.786  1.00  2.530          H  
ATOM   5160 1HG2 VAL A 332     -11.759-116.078-105.867  1.00  2.530          H  
ATOM   5161 2HG2 VAL A 332     -11.677-116.796-104.264  1.00  2.530          H  
ATOM   5162 3HG2 VAL A 332     -12.014-115.106-104.428  1.00  2.530          H  
ATOM   5163  N   ARG A 333      -7.377-114.443-103.606  1.00  1.460          N  
ATOM   5164  CA  ARG A 333      -5.934-114.376-103.469  1.00  1.450          C  
ATOM   5165  C   ARG A 333      -5.536-114.382-102.000  1.00  1.450          C  
ATOM   5166  O   ARG A 333      -4.603-115.100-101.619  1.00  1.480          O  
ATOM   5167  CB  ARG A 333      -5.390-113.128-104.146  1.00  2.030          C  
ATOM   5168  CG  ARG A 333      -5.487-113.147-105.672  1.00  2.030          C  
ATOM   5169  CD  ARG A 333      -4.866-111.952-106.312  1.00  2.030          C  
ATOM   5170  NE  ARG A 333      -5.176-111.921-107.741  1.00  2.030          N  
ATOM   5171  CZ  ARG A 333      -6.133-111.163-108.346  1.00  2.030          C  
ATOM   5172  NH1 ARG A 333      -6.869-110.314-107.673  1.00  2.030          N  
ATOM   5173  NH2 ARG A 333      -6.356-111.270-109.647  1.00  2.030          N  
ATOM   5174  H   ARG A 333      -7.880-113.689-104.085  1.00  1.750          H  
ATOM   5175  HA  ARG A 333      -5.499-115.247-103.952  1.00  1.740          H  
ATOM   5176 1HB  ARG A 333      -5.954-112.259-103.797  1.00  2.440          H  
ATOM   5177 2HB  ARG A 333      -4.349-112.978-103.867  1.00  2.440          H  
ATOM   5178 1HG  ARG A 333      -4.962-114.024-106.051  1.00  2.440          H  
ATOM   5179 2HG  ARG A 333      -6.521-113.204-105.983  1.00  2.440          H  
ATOM   5180 1HD  ARG A 333      -5.220-111.037-105.842  1.00  2.440          H  
ATOM   5181 2HD  ARG A 333      -3.782-112.017-106.208  1.00  2.440          H  
ATOM   5182  HE  ARG A 333      -4.657-112.587-108.322  1.00  2.440          H  
ATOM   5183 1HH1 ARG A 333      -6.749-110.207-106.677  1.00  2.440          H  
ATOM   5184 2HH1 ARG A 333      -7.594-109.792-108.192  1.00  2.440          H  
ATOM   5185 1HH2 ARG A 333      -5.828-111.916-110.222  1.00  2.440          H  
ATOM   5186 2HH2 ARG A 333      -7.107-110.706-110.066  1.00  2.440          H  
ATOM   5187  N   ASN A 334      -6.263-113.618-101.167  1.00  1.440          N  
ATOM   5188  CA  ASN A 334      -5.966-113.570 -99.749  1.00  1.470          C  
ATOM   5189  C   ASN A 334      -6.233-114.884 -99.052  1.00  1.480          C  
ATOM   5190  O   ASN A 334      -5.487-115.255 -98.155  1.00  1.510          O  
ATOM   5191  CB  ASN A 334      -6.695-112.434 -99.073  1.00  2.050          C  
ATOM   5192  CG  ASN A 334      -6.058-111.119 -99.382  1.00  2.050          C  
ATOM   5193  OD1 ASN A 334      -4.892-111.088 -99.797  1.00  2.050          O  
ATOM   5194  ND2 ASN A 334      -6.765-110.040 -99.172  1.00  2.050          N  
ATOM   5195  H   ASN A 334      -7.007-113.021-101.543  1.00  1.730          H  
ATOM   5196  HA  ASN A 334      -4.900-113.379 -99.642  1.00  1.760          H  
ATOM   5197 1HB  ASN A 334      -7.732-112.417 -99.411  1.00  2.460          H  
ATOM   5198 2HB  ASN A 334      -6.697-112.588 -98.001  1.00  2.460          H  
ATOM   5199 1HD2 ASN A 334      -6.346-109.116 -99.348  1.00  2.460          H  
ATOM   5200 2HD2 ASN A 334      -7.697-110.102 -98.835  1.00  2.460          H  
ATOM   5201  N   GLN A 335      -7.245-115.644 -99.465  1.00  1.490          N  
ATOM   5202  CA  GLN A 335      -7.452-116.923 -98.805  1.00  1.560          C  
ATOM   5203  C   GLN A 335      -6.237-117.819 -99.004  1.00  1.560          C  
ATOM   5204  O   GLN A 335      -5.780-118.474 -98.059  1.00  1.610          O  
ATOM   5205  CB  GLN A 335      -8.702-117.612 -99.360  1.00  2.160          C  
ATOM   5206  CG  GLN A 335      -9.048-118.965 -98.726  1.00  2.160          C  
ATOM   5207  CD  GLN A 335      -9.386-118.880 -97.261  1.00  2.160          C  
ATOM   5208  OE1 GLN A 335     -10.092-117.971 -96.815  1.00  2.160          O  
ATOM   5209  NE2 GLN A 335      -8.897-119.848 -96.504  1.00  2.160          N  
ATOM   5210  H   GLN A 335      -7.907-115.291-100.162  1.00  1.790          H  
ATOM   5211  HA  GLN A 335      -7.584-116.744 -97.738  1.00  1.870          H  
ATOM   5212 1HB  GLN A 335      -9.561-116.949 -99.240  1.00  2.590          H  
ATOM   5213 2HB  GLN A 335      -8.570-117.763-100.428  1.00  2.590          H  
ATOM   5214 1HG  GLN A 335      -9.898-119.380 -99.251  1.00  2.590          H  
ATOM   5215 2HG  GLN A 335      -8.195-119.632 -98.837  1.00  2.590          H  
ATOM   5216 1HE2 GLN A 335      -9.089-119.865 -95.521  1.00  2.590          H  
ATOM   5217 2HE2 GLN A 335      -8.344-120.567 -96.928  1.00  2.590          H  
ATOM   5218  N   MET A 336      -5.676-117.815-100.215  1.00  1.540          N  
ATOM   5219  CA  MET A 336      -4.499-118.632-100.492  1.00  1.570          C  
ATOM   5220  C   MET A 336      -3.252-118.126 -99.759  1.00  1.550          C  
ATOM   5221  O   MET A 336      -2.488-118.929 -99.211  1.00  1.600          O  
ATOM   5222  CB  MET A 336      -4.300-118.710-101.991  1.00  2.190          C  
ATOM   5223  CG  MET A 336      -5.382-119.552-102.642  1.00  2.190          C  
ATOM   5224  SD  MET A 336      -5.181-119.875-104.378  1.00  2.190          S  
ATOM   5225  CE  MET A 336      -5.872-118.348-104.973  1.00  2.190          C  
ATOM   5226  H   MET A 336      -6.130-117.272-100.962  1.00  1.850          H  
ATOM   5227  HA  MET A 336      -4.697-119.640-100.129  1.00  1.880          H  
ATOM   5228 1HB  MET A 336      -4.320-117.705-102.407  1.00  2.620          H  
ATOM   5229 2HB  MET A 336      -3.329-119.156-102.208  1.00  2.620          H  
ATOM   5230 1HG  MET A 336      -5.498-120.505-102.116  1.00  2.620          H  
ATOM   5231 2HG  MET A 336      -6.280-118.982-102.525  1.00  2.620          H  
ATOM   5232 1HE  MET A 336      -5.832-118.323-106.043  1.00  2.620          H  
ATOM   5233 2HE  MET A 336      -6.890-118.285-104.638  1.00  2.620          H  
ATOM   5234 3HE  MET A 336      -5.332-117.510-104.580  1.00  2.620          H  
ATOM   5235  N   VAL A 337      -3.052-116.805 -99.719  1.00  1.490          N  
ATOM   5236  CA  VAL A 337      -1.898-116.249 -99.023  1.00  1.480          C  
ATOM   5237  C   VAL A 337      -1.992-116.483 -97.526  1.00  1.510          C  
ATOM   5238  O   VAL A 337      -0.998-116.842 -96.892  1.00  1.550          O  
ATOM   5239  CB  VAL A 337      -1.740-114.742 -99.290  1.00  2.080          C  
ATOM   5240  CG1 VAL A 337      -0.659-114.151 -98.389  1.00  2.080          C  
ATOM   5241  CG2 VAL A 337      -1.335-114.532-100.723  1.00  2.080          C  
ATOM   5242  H   VAL A 337      -3.706-116.184-100.211  1.00  1.790          H  
ATOM   5243  HA  VAL A 337      -1.005-116.750 -99.396  1.00  1.780          H  
ATOM   5244  HB  VAL A 337      -2.681-114.239 -99.085  1.00  2.490          H  
ATOM   5245 1HG1 VAL A 337      -0.562-113.094 -98.599  1.00  2.490          H  
ATOM   5246 2HG1 VAL A 337      -0.909-114.268 -97.336  1.00  2.490          H  
ATOM   5247 3HG1 VAL A 337       0.285-114.645 -98.586  1.00  2.490          H  
ATOM   5248 1HG2 VAL A 337      -1.221-113.466-100.919  1.00  2.490          H  
ATOM   5249 2HG2 VAL A 337      -0.390-115.029-100.885  1.00  2.490          H  
ATOM   5250 3HG2 VAL A 337      -2.088-114.943-101.386  1.00  2.490          H  
ATOM   5251  N   ARG A 338      -3.158-116.219 -96.947  1.00  1.510          N  
ATOM   5252  CA  ARG A 338      -3.367-116.386 -95.526  1.00  1.580          C  
ATOM   5253  C   ARG A 338      -3.202-117.838 -95.115  1.00  1.640          C  
ATOM   5254  O   ARG A 338      -2.583-118.113 -94.083  1.00  1.720          O  
ATOM   5255  CB  ARG A 338      -4.744-115.887 -95.146  1.00  2.180          C  
ATOM   5256  CG  ARG A 338      -4.909-114.375 -95.219  1.00  2.180          C  
ATOM   5257  CD  ARG A 338      -6.310-113.979 -95.002  1.00  2.180          C  
ATOM   5258  NE  ARG A 338      -6.487-112.538 -95.112  1.00  2.180          N  
ATOM   5259  CZ  ARG A 338      -7.678-111.908 -95.187  1.00  2.180          C  
ATOM   5260  NH1 ARG A 338      -8.800-112.601 -95.165  1.00  2.180          N  
ATOM   5261  NH2 ARG A 338      -7.717-110.587 -95.286  1.00  2.180          N  
ATOM   5262  H   ARG A 338      -3.939-115.899 -97.515  1.00  1.810          H  
ATOM   5263  HA  ARG A 338      -2.627-115.786 -94.999  1.00  1.900          H  
ATOM   5264 1HB  ARG A 338      -5.490-116.346 -95.796  1.00  2.620          H  
ATOM   5265 2HB  ARG A 338      -4.969-116.185 -94.129  1.00  2.620          H  
ATOM   5266 1HG  ARG A 338      -4.305-113.915 -94.442  1.00  2.620          H  
ATOM   5267 2HG  ARG A 338      -4.584-114.006 -96.191  1.00  2.620          H  
ATOM   5268 1HD  ARG A 338      -6.928-114.464 -95.759  1.00  2.620          H  
ATOM   5269 2HD  ARG A 338      -6.627-114.293 -94.008  1.00  2.620          H  
ATOM   5270  HE  ARG A 338      -5.651-111.965 -95.132  1.00  2.620          H  
ATOM   5271 1HH1 ARG A 338      -8.776-113.609 -95.091  1.00  2.620          H  
ATOM   5272 2HH1 ARG A 338      -9.690-112.127 -95.220  1.00  2.620          H  
ATOM   5273 1HH2 ARG A 338      -6.856-110.054 -95.306  1.00  2.620          H  
ATOM   5274 2HH2 ARG A 338      -8.605-110.110 -95.339  1.00  2.620          H  
ATOM   5275  N   MET A 339      -3.720-118.789 -95.912  1.00  1.640          N  
ATOM   5276  CA  MET A 339      -3.549-120.182 -95.545  1.00  1.720          C  
ATOM   5277  C   MET A 339      -2.079-120.548 -95.660  1.00  1.690          C  
ATOM   5278  O   MET A 339      -1.575-121.339 -94.861  1.00  1.750          O  
ATOM   5279  CB  MET A 339      -4.416-121.094 -96.396  1.00  2.380          C  
ATOM   5280  CG  MET A 339      -4.445-122.553 -95.911  1.00  2.380          C  
ATOM   5281  SD  MET A 339      -5.094-122.723 -94.206  1.00  2.380          S  
ATOM   5282  CE  MET A 339      -6.859-122.459 -94.419  1.00  2.380          C  
ATOM   5283  H   MET A 339      -4.272-118.554 -96.745  1.00  1.970          H  
ATOM   5284  HA  MET A 339      -3.840-120.301 -94.505  1.00  2.060          H  
ATOM   5285 1HB  MET A 339      -5.429-120.701 -96.434  1.00  2.850          H  
ATOM   5286 2HB  MET A 339      -4.035-121.088 -97.423  1.00  2.850          H  
ATOM   5287 1HG  MET A 339      -5.071-123.139 -96.580  1.00  2.850          H  
ATOM   5288 2HG  MET A 339      -3.435-122.969 -95.939  1.00  2.850          H  
ATOM   5289 1HE  MET A 339      -7.359-122.550 -93.453  1.00  2.850          H  
ATOM   5290 2HE  MET A 339      -7.038-121.465 -94.822  1.00  2.850          H  
ATOM   5291 3HE  MET A 339      -7.260-123.209 -95.102  1.00  2.850          H  
ATOM   5292  N   GLY A 340      -1.392-119.966 -96.647  1.00  1.640          N  
ATOM   5293  CA  GLY A 340       0.025-120.173 -96.852  1.00  1.630          C  
ATOM   5294  C   GLY A 340       0.809-119.741 -95.629  1.00  1.660          C  
ATOM   5295  O   GLY A 340       1.689-120.473 -95.164  1.00  1.960          O  
ATOM   5296  H   GLY A 340      -1.885-119.383 -97.330  1.00  1.970          H  
ATOM   5297 1HA  GLY A 340       0.212-121.221 -97.036  1.00  1.960          H  
ATOM   5298 2HA  GLY A 340       0.343-119.608 -97.727  1.00  1.960          H  
ATOM   5299  N   ARG A 341       0.510-118.533 -95.134  1.00  1.540          N  
ATOM   5300  CA  ARG A 341       1.160-117.984 -93.958  1.00  1.620          C  
ATOM   5301  C   ARG A 341       0.948-118.924 -92.780  1.00  1.760          C  
ATOM   5302  O   ARG A 341       1.900-119.262 -92.076  1.00  1.850          O  
ATOM   5303  CB  ARG A 341       0.611-116.593 -93.660  1.00  2.240          C  
ATOM   5304  CG  ARG A 341       1.232-115.866 -92.482  1.00  2.240          C  
ATOM   5305  CD  ARG A 341       0.684-114.490 -92.325  1.00  2.240          C  
ATOM   5306  NE  ARG A 341      -0.737-114.515 -91.978  1.00  2.240          N  
ATOM   5307  CZ  ARG A 341      -1.543-113.432 -91.858  1.00  2.240          C  
ATOM   5308  NH1 ARG A 341      -1.076-112.206 -92.030  1.00  2.240          N  
ATOM   5309  NH2 ARG A 341      -2.822-113.609 -91.550  1.00  2.240          N  
ATOM   5310  H   ARG A 341      -0.185-117.967 -95.631  1.00  1.850          H  
ATOM   5311  HA  ARG A 341       2.228-117.905 -94.155  1.00  1.940          H  
ATOM   5312 1HB  ARG A 341       0.722-115.962 -94.540  1.00  2.680          H  
ATOM   5313 2HB  ARG A 341      -0.457-116.676 -93.467  1.00  2.680          H  
ATOM   5314 1HG  ARG A 341       0.993-116.404 -91.569  1.00  2.680          H  
ATOM   5315 2HG  ARG A 341       2.313-115.808 -92.606  1.00  2.680          H  
ATOM   5316 1HD  ARG A 341       1.229-113.962 -91.543  1.00  2.680          H  
ATOM   5317 2HD  ARG A 341       0.799-113.946 -93.266  1.00  2.680          H  
ATOM   5318  HE  ARG A 341      -1.155-115.420 -91.823  1.00  2.680          H  
ATOM   5319 1HH1 ARG A 341      -0.080-112.029 -92.237  1.00  2.680          H  
ATOM   5320 2HH1 ARG A 341      -1.686-111.412 -91.925  1.00  2.680          H  
ATOM   5321 1HH2 ARG A 341      -3.183-114.543 -91.406  1.00  2.680          H  
ATOM   5322 2HH2 ARG A 341      -3.435-112.814 -91.449  1.00  2.680          H  
ATOM   5323  N   VAL A 342      -0.286-119.394 -92.610  1.00  1.940          N  
ATOM   5324  CA  VAL A 342      -0.607-120.323 -91.547  1.00  2.140          C  
ATOM   5325  C   VAL A 342       0.165-121.621 -91.665  1.00  2.160          C  
ATOM   5326  O   VAL A 342       0.663-122.118 -90.664  1.00  2.380          O  
ATOM   5327  CB  VAL A 342      -2.112-120.563 -91.479  1.00  2.920          C  
ATOM   5328  CG1 VAL A 342      -2.428-121.689 -90.582  1.00  2.920          C  
ATOM   5329  CG2 VAL A 342      -2.754-119.313 -90.922  1.00  2.920          C  
ATOM   5330  H   VAL A 342      -1.035-119.063 -93.226  1.00  2.330          H  
ATOM   5331  HA  VAL A 342      -0.318-119.856 -90.606  1.00  2.570          H  
ATOM   5332  HB  VAL A 342      -2.497-120.789 -92.470  1.00  3.500          H  
ATOM   5333 1HG1 VAL A 342      -3.509-121.807 -90.557  1.00  3.500          H  
ATOM   5334 2HG1 VAL A 342      -1.981-122.611 -90.950  1.00  3.500          H  
ATOM   5335 3HG1 VAL A 342      -2.044-121.473 -89.586  1.00  3.500          H  
ATOM   5336 1HG2 VAL A 342      -3.807-119.461 -90.853  1.00  3.500          H  
ATOM   5337 2HG2 VAL A 342      -2.355-119.112 -89.932  1.00  3.500          H  
ATOM   5338 3HG2 VAL A 342      -2.546-118.469 -91.573  1.00  3.500          H  
ATOM   5339  N   SER A 343       0.283-122.181 -92.867  1.00  2.140          N  
ATOM   5340  CA  SER A 343       1.063-123.399 -93.034  1.00  2.400          C  
ATOM   5341  C   SER A 343       2.494-123.157 -92.536  1.00  2.500          C  
ATOM   5342  O   SER A 343       3.025-123.924 -91.731  1.00  2.820          O  
ATOM   5343  CB  SER A 343       1.094-123.830 -94.487  1.00  3.260          C  
ATOM   5344  OG  SER A 343       1.838-125.015 -94.644  1.00  3.260          O  
ATOM   5345  H   SER A 343      -0.212-121.778 -93.667  1.00  2.570          H  
ATOM   5346  HA  SER A 343       0.605-124.189 -92.443  1.00  2.880          H  
ATOM   5347 1HB  SER A 343       0.075-123.974 -94.849  1.00  3.910          H  
ATOM   5348 2HB  SER A 343       1.540-123.038 -95.087  1.00  3.910          H  
ATOM   5349  HG  SER A 343       1.893-125.164 -95.589  1.00  3.910          H  
ATOM   5350  N   GLU A 344       3.093-122.024 -92.905  1.00  2.390          N  
ATOM   5351  CA  GLU A 344       4.457-121.730 -92.454  1.00  2.730          C  
ATOM   5352  C   GLU A 344       4.504-121.621 -90.907  1.00  2.900          C  
ATOM   5353  O   GLU A 344       5.492-122.013 -90.276  1.00  3.370          O  
ATOM   5354  CB  GLU A 344       4.982-120.463 -93.136  1.00  3.690          C  
ATOM   5355  CG  GLU A 344       5.199-120.598 -94.651  1.00  3.690          C  
ATOM   5356  CD  GLU A 344       6.281-121.569 -95.002  1.00  3.690          C  
ATOM   5357  OE1 GLU A 344       7.392-121.373 -94.588  1.00  3.690          O  
ATOM   5358  OE2 GLU A 344       5.983-122.545 -95.646  1.00  3.690          O  
ATOM   5359  H   GLU A 344       2.618-121.406 -93.572  1.00  2.870          H  
ATOM   5360  HA  GLU A 344       5.099-122.558 -92.752  1.00  3.280          H  
ATOM   5361 1HB  GLU A 344       4.307-119.628 -92.948  1.00  4.420          H  
ATOM   5362 2HB  GLU A 344       5.944-120.224 -92.723  1.00  4.420          H  
ATOM   5363 1HG  GLU A 344       4.269-120.930 -95.112  1.00  4.420          H  
ATOM   5364 2HG  GLU A 344       5.442-119.618 -95.063  1.00  4.420          H  
ATOM   5365  N   TYR A 345       3.405-121.141 -90.304  1.00  2.730          N  
ATOM   5366  CA  TYR A 345       3.214-121.012 -88.849  1.00  3.210          C  
ATOM   5367  C   TYR A 345       2.410-122.192 -88.219  1.00  3.340          C  
ATOM   5368  O   TYR A 345       1.932-122.076 -87.073  1.00  3.780          O  
ATOM   5369  CB  TYR A 345       2.484-119.704 -88.469  1.00  4.300          C  
ATOM   5370  CG  TYR A 345       3.264-118.381 -88.553  1.00  4.300          C  
ATOM   5371  CD1 TYR A 345       3.064-117.485 -89.589  1.00  4.300          C  
ATOM   5372  CD2 TYR A 345       4.148-118.060 -87.534  1.00  4.300          C  
ATOM   5373  CE1 TYR A 345       3.752-116.275 -89.613  1.00  4.300          C  
ATOM   5374  CE2 TYR A 345       4.833-116.862 -87.552  1.00  4.300          C  
ATOM   5375  CZ  TYR A 345       4.639-115.970 -88.582  1.00  4.300          C  
ATOM   5376  OH  TYR A 345       5.343-114.796 -88.597  1.00  4.300          O  
ATOM   5377  H   TYR A 345       2.674-120.772 -90.920  1.00  3.280          H  
ATOM   5378  HA  TYR A 345       4.200-121.001 -88.386  1.00  3.850          H  
ATOM   5379 1HB  TYR A 345       1.614-119.608 -89.119  1.00  5.160          H  
ATOM   5380 2HB  TYR A 345       2.100-119.791 -87.454  1.00  5.160          H  
ATOM   5381  HD1 TYR A 345       2.372-117.723 -90.369  1.00  5.160          H  
ATOM   5382  HD2 TYR A 345       4.300-118.760 -86.715  1.00  5.160          H  
ATOM   5383  HE1 TYR A 345       3.597-115.570 -90.428  1.00  5.160          H  
ATOM   5384  HE2 TYR A 345       5.529-116.621 -86.750  1.00  5.160          H  
ATOM   5385  HH  TYR A 345       5.966-114.796 -87.862  1.00  5.160          H  
ATOM   5386  N   ARG A 346       2.329-123.341 -88.919  1.00  3.260          N  
ATOM   5387  CA  ARG A 346       1.576-124.535 -88.496  1.00  3.410          C  
ATOM   5388  C   ARG A 346       2.023-125.174 -87.191  1.00  3.650          C  
ATOM   5389  O   ARG A 346       1.387-126.107 -86.719  1.00  3.990          O  
ATOM   5390  CB  ARG A 346       1.614-125.622 -89.557  1.00  4.710          C  
ATOM   5391  CG  ARG A 346       2.972-126.280 -89.783  1.00  4.710          C  
ATOM   5392  CD  ARG A 346       2.936-127.176 -90.960  1.00  4.710          C  
ATOM   5393  NE  ARG A 346       4.224-127.811 -91.199  1.00  4.710          N  
ATOM   5394  CZ  ARG A 346       4.501-128.644 -92.226  1.00  4.710          C  
ATOM   5395  NH1 ARG A 346       3.577-128.939 -93.120  1.00  4.710          N  
ATOM   5396  NH2 ARG A 346       5.712-129.168 -92.334  1.00  4.710          N  
ATOM   5397  H   ARG A 346       2.732-123.373 -89.861  1.00  3.910          H  
ATOM   5398  HA  ARG A 346       0.536-124.228 -88.387  1.00  4.090          H  
ATOM   5399 1HB  ARG A 346       0.922-126.411 -89.276  1.00  5.660          H  
ATOM   5400 2HB  ARG A 346       1.266-125.221 -90.490  1.00  5.660          H  
ATOM   5401 1HG  ARG A 346       3.738-125.520 -89.935  1.00  5.660          H  
ATOM   5402 2HG  ARG A 346       3.230-126.886 -88.917  1.00  5.660          H  
ATOM   5403 1HD  ARG A 346       2.189-127.951 -90.797  1.00  5.660          H  
ATOM   5404 2HD  ARG A 346       2.669-126.585 -91.844  1.00  5.660          H  
ATOM   5405  HE  ARG A 346       4.967-127.614 -90.543  1.00  5.660          H  
ATOM   5406 1HH1 ARG A 346       2.653-128.535 -93.049  1.00  5.660          H  
ATOM   5407 2HH1 ARG A 346       3.793-129.563 -93.885  1.00  5.660          H  
ATOM   5408 1HH2 ARG A 346       6.423-128.944 -91.649  1.00  5.660          H  
ATOM   5409 2HH2 ARG A 346       5.930-129.793 -93.096  1.00  5.660          H  
ATOM   5410  N   GLY A 347       3.117-124.703 -86.597  1.00  3.870          N  
ATOM   5411  CA  GLY A 347       3.591-125.239 -85.328  1.00  4.440          C  
ATOM   5412  C   GLY A 347       2.492-125.230 -84.257  1.00  4.550          C  
ATOM   5413  O   GLY A 347       2.477-126.096 -83.372  1.00  5.200          O  
ATOM   5414  H   GLY A 347       3.629-123.952 -87.042  1.00  4.640          H  
ATOM   5415 1HA  GLY A 347       3.949-126.258 -85.477  1.00  5.330          H  
ATOM   5416 2HA  GLY A 347       4.441-124.651 -84.985  1.00  5.330          H  
ATOM   5417  N   GLN A 348       1.540-124.284 -84.321  1.00  4.220          N  
ATOM   5418  CA  GLN A 348       0.485-124.288 -83.305  1.00  4.570          C  
ATOM   5419  C   GLN A 348      -0.550-125.348 -83.680  1.00  4.850          C  
ATOM   5420  O   GLN A 348      -1.651-125.015 -84.116  1.00  5.020          O  
ATOM   5421  CB  GLN A 348      -0.233-122.931 -83.192  1.00  6.260          C  
ATOM   5422  CG  GLN A 348       0.644-121.762 -82.842  1.00  6.260          C  
ATOM   5423  CD  GLN A 348       1.375-121.981 -81.561  1.00  6.260          C  
ATOM   5424  OE1 GLN A 348       0.797-122.252 -80.492  1.00  6.260          O  
ATOM   5425  NE2 GLN A 348       2.683-121.860 -81.654  1.00  6.260          N  
ATOM   5426  H   GLN A 348       1.567-123.570 -85.060  1.00  5.060          H  
ATOM   5427  HA  GLN A 348       0.916-124.556 -82.340  1.00  5.480          H  
ATOM   5428 1HB  GLN A 348      -0.728-122.702 -84.138  1.00  7.510          H  
ATOM   5429 2HB  GLN A 348      -1.002-122.998 -82.429  1.00  7.510          H  
ATOM   5430 1HG  GLN A 348       1.376-121.616 -83.634  1.00  7.510          H  
ATOM   5431 2HG  GLN A 348       0.022-120.876 -82.735  1.00  7.510          H  
ATOM   5432 1HE2 GLN A 348       3.265-121.999 -80.834  1.00  7.510          H  
ATOM   5433 2HE2 GLN A 348       3.109-121.640 -82.531  1.00  7.510          H  
ATOM   5434  N   GLN A 349      -0.187-126.621 -83.480  1.00  5.200          N  
ATOM   5435  CA  GLN A 349      -0.960-127.780 -83.956  1.00  5.760          C  
ATOM   5436  C   GLN A 349      -1.647-128.675 -82.928  1.00  5.810          C  
ATOM   5437  O   GLN A 349      -1.732-129.886 -83.127  1.00  5.880          O  
ATOM   5438  CB  GLN A 349      -0.080-128.665 -84.852  1.00  7.840          C  
ATOM   5439  CG  GLN A 349       1.123-129.315 -84.179  1.00  7.840          C  
ATOM   5440  CD  GLN A 349       1.963-130.095 -85.175  1.00  7.840          C  
ATOM   5441  OE1 GLN A 349       1.443-130.925 -85.928  1.00  7.840          O  
ATOM   5442  NE2 GLN A 349       3.267-129.833 -85.192  1.00  7.840          N  
ATOM   5443  H   GLN A 349       0.749-126.742 -83.089  1.00  6.240          H  
ATOM   5444  HA  GLN A 349      -1.760-127.389 -84.584  1.00  6.910          H  
ATOM   5445 1HB  GLN A 349      -0.687-129.453 -85.288  1.00  9.410          H  
ATOM   5446 2HB  GLN A 349       0.304-128.073 -85.674  1.00  9.410          H  
ATOM   5447 1HG  GLN A 349       1.746-128.542 -83.744  1.00  9.410          H  
ATOM   5448 2HG  GLN A 349       0.785-130.005 -83.409  1.00  9.410          H  
ATOM   5449 1HE2 GLN A 349       3.865-130.312 -85.832  1.00  9.410          H  
ATOM   5450 2HE2 GLN A 349       3.651-129.154 -84.562  1.00  9.410          H  
ATOM   5451  N   ALA A 350      -2.148-128.114 -81.841  1.00  6.150          N  
ATOM   5452  CA  ALA A 350      -2.908-128.930 -80.899  1.00  6.560          C  
ATOM   5453  C   ALA A 350      -4.068-129.516 -81.692  1.00  6.840          C  
ATOM   5454  O   ALA A 350      -4.541-128.868 -82.611  1.00  7.170          O  
ATOM   5455  CB  ALA A 350      -3.405-128.100 -79.730  1.00  9.020          C  
ATOM   5456  H   ALA A 350      -2.018-127.125 -81.677  1.00  7.380          H  
ATOM   5457  HA  ALA A 350      -2.278-129.744 -80.539  1.00  7.870          H  
ATOM   5458 1HB  ALA A 350      -3.983-128.728 -79.053  1.00 10.820          H  
ATOM   5459 2HB  ALA A 350      -2.553-127.681 -79.198  1.00 10.820          H  
ATOM   5460 3HB  ALA A 350      -4.034-127.293 -80.097  1.00 10.820          H  
ATOM   5461  N   GLY A 351      -4.581-130.696 -81.354  1.00  7.030          N  
ATOM   5462  CA  GLY A 351      -5.622-131.331 -82.197  1.00  7.360          C  
ATOM   5463  C   GLY A 351      -6.658-130.378 -82.831  1.00  7.590          C  
ATOM   5464  O   GLY A 351      -6.878-130.424 -84.050  1.00  8.020          O  
ATOM   5465  H   GLY A 351      -4.205-131.199 -80.561  1.00  8.440          H  
ATOM   5466 1HA  GLY A 351      -5.126-131.888 -82.992  1.00  8.830          H  
ATOM   5467 2HA  GLY A 351      -6.152-132.070 -81.596  1.00  8.830          H  
ATOM   5468  N   ASP A 352      -7.284-129.514 -82.033  1.00  7.590          N  
ATOM   5469  CA  ASP A 352      -8.291-128.587 -82.555  1.00  8.150          C  
ATOM   5470  C   ASP A 352      -7.708-127.631 -83.601  1.00  8.120          C  
ATOM   5471  O   ASP A 352      -8.392-127.213 -84.543  1.00  8.740          O  
ATOM   5472  CB  ASP A 352      -8.861-127.730 -81.424  1.00 11.190          C  
ATOM   5473  CG  ASP A 352      -9.739-128.488 -80.431  1.00 11.190          C  
ATOM   5474  OD1 ASP A 352     -10.128-129.599 -80.696  1.00 11.190          O  
ATOM   5475  OD2 ASP A 352      -9.997-127.934 -79.395  1.00 11.190          O  
ATOM   5476  H   ASP A 352      -7.071-129.520 -81.047  1.00  9.110          H  
ATOM   5477  HA  ASP A 352      -9.091-129.168 -83.018  1.00  9.780          H  
ATOM   5478 1HB  ASP A 352      -8.040-127.265 -80.877  1.00 13.420          H  
ATOM   5479 2HB  ASP A 352      -9.454-126.919 -81.857  1.00 13.420          H  
ATOM   5480  N   LEU A 353      -6.442-127.267 -83.411  1.00  7.630          N  
ATOM   5481  CA  LEU A 353      -5.779-126.296 -84.247  1.00  7.830          C  
ATOM   5482  C   LEU A 353      -5.238-126.988 -85.467  1.00  8.100          C  
ATOM   5483  O   LEU A 353      -5.200-126.427 -86.553  1.00  8.580          O  
ATOM   5484  CB  LEU A 353      -4.626-125.661 -83.486  1.00 10.880          C  
ATOM   5485  CG  LEU A 353      -4.973-124.954 -82.170  1.00 10.880          C  
ATOM   5486  CD1 LEU A 353      -3.695-124.384 -81.601  1.00 10.880          C  
ATOM   5487  CD2 LEU A 353      -6.047-123.936 -82.395  1.00 10.880          C  
ATOM   5488  H   LEU A 353      -5.911-127.682 -82.657  1.00  9.160          H  
ATOM   5489  HA  LEU A 353      -6.489-125.550 -84.566  1.00  9.400          H  
ATOM   5490 1HB  LEU A 353      -3.900-126.432 -83.271  1.00 13.060          H  
ATOM   5491 2HB  LEU A 353      -4.155-124.933 -84.137  1.00 13.060          H  
ATOM   5492  HG  LEU A 353      -5.342-125.680 -81.452  1.00 13.060          H  
ATOM   5493 1HD1 LEU A 353      -3.899-123.898 -80.653  1.00 13.060          H  
ATOM   5494 2HD1 LEU A 353      -2.971-125.178 -81.451  1.00 13.060          H  
ATOM   5495 3HD1 LEU A 353      -3.292-123.664 -82.303  1.00 13.060          H  
ATOM   5496 1HD2 LEU A 353      -6.297-123.443 -81.460  1.00 13.060          H  
ATOM   5497 2HD2 LEU A 353      -5.720-123.209 -83.119  1.00 13.060          H  
ATOM   5498 3HD2 LEU A 353      -6.910-124.440 -82.754  1.00 13.060          H  
ATOM   5499  N   ALA A 354      -4.873-128.249 -85.315  1.00  8.020          N  
ATOM   5500  CA  ALA A 354      -4.381-128.994 -86.449  1.00  8.510          C  
ATOM   5501  C   ALA A 354      -5.487-129.016 -87.510  1.00  9.140          C  
ATOM   5502  O   ALA A 354      -5.208-128.912 -88.705  1.00  9.820          O  
ATOM   5503  CB  ALA A 354      -3.964-130.388 -86.030  1.00 11.720          C  
ATOM   5504  H   ALA A 354      -4.897-128.653 -84.379  1.00  9.620          H  
ATOM   5505  HA  ALA A 354      -3.518-128.472 -86.861  1.00 10.210          H  
ATOM   5506 1HB  ALA A 354      -3.588-130.935 -86.892  1.00 14.060          H  
ATOM   5507 2HB  ALA A 354      -3.182-130.314 -85.274  1.00 14.060          H  
ATOM   5508 3HB  ALA A 354      -4.823-130.909 -85.613  1.00 14.060          H  
ATOM   5509  N   GLN A 355      -6.759-129.118 -87.064  1.00  9.160          N  
ATOM   5510  CA  GLN A 355      -7.878-129.064 -88.008  1.00  9.980          C  
ATOM   5511  C   GLN A 355      -7.950-127.661 -88.642  1.00 10.350          C  
ATOM   5512  O   GLN A 355      -8.115-127.529 -89.858  1.00 11.210          O  
ATOM   5513  CB  GLN A 355      -9.206-129.379 -87.319  1.00 13.640          C  
ATOM   5514  CG  GLN A 355      -9.366-130.813 -86.858  1.00 13.640          C  
ATOM   5515  CD  GLN A 355     -10.704-131.034 -86.166  1.00 13.640          C  
ATOM   5516  OE1 GLN A 355     -11.395-130.071 -85.817  1.00 13.640          O  
ATOM   5517  NE2 GLN A 355     -11.076-132.292 -85.969  1.00 13.640          N  
ATOM   5518  H   GLN A 355      -6.908-129.274 -86.060  1.00 10.990          H  
ATOM   5519  HA  GLN A 355      -7.705-129.790 -88.799  1.00 11.980          H  
ATOM   5520 1HB  GLN A 355      -9.309-128.740 -86.440  1.00 16.370          H  
ATOM   5521 2HB  GLN A 355     -10.030-129.143 -87.990  1.00 16.370          H  
ATOM   5522 1HG  GLN A 355      -9.306-131.474 -87.721  1.00 16.370          H  
ATOM   5523 2HG  GLN A 355      -8.569-131.044 -86.148  1.00 16.370          H  
ATOM   5524 1HE2 GLN A 355     -11.949-132.494 -85.519  1.00 16.370          H  
ATOM   5525 2HE2 GLN A 355     -10.485-133.043 -86.265  1.00 16.370          H  
ATOM   5526  N   SER A 356      -7.794-126.621 -87.807  1.00  9.810          N  
ATOM   5527  CA  SER A 356      -7.724-125.229 -88.261  1.00 10.170          C  
ATOM   5528  C   SER A 356      -7.006-124.344 -87.256  1.00 10.080          C  
ATOM   5529  O   SER A 356      -7.487-124.086 -86.145  1.00 10.410          O  
ATOM   5530  CB  SER A 356      -9.065-124.621 -88.558  1.00 14.090          C  
ATOM   5531  OG  SER A 356      -8.891-123.262 -88.909  1.00 14.090          O  
ATOM   5532  H   SER A 356      -7.732-126.810 -86.804  1.00 11.770          H  
ATOM   5533  HA  SER A 356      -7.146-125.215 -89.185  1.00 12.200          H  
ATOM   5534 1HB  SER A 356      -9.535-125.157 -89.380  1.00 16.910          H  
ATOM   5535 2HB  SER A 356      -9.711-124.702 -87.700  1.00 16.910          H  
ATOM   5536  HG  SER A 356      -9.752-122.962 -89.225  1.00 16.910          H  
ATOM   5537  N   HIS A 357      -5.927-123.720 -87.702  1.00  9.860          N  
ATOM   5538  CA  HIS A 357      -5.075-122.944 -86.811  1.00  9.730          C  
ATOM   5539  C   HIS A 357      -5.684-121.586 -86.519  1.00  8.950          C  
ATOM   5540  O   HIS A 357      -5.175-120.806 -85.714  1.00  8.950          O  
ATOM   5541  CB  HIS A 357      -3.719-122.744 -87.459  1.00 13.670          C  
ATOM   5542  CG  HIS A 357      -2.944-124.030 -87.743  1.00 13.670          C  
ATOM   5543  ND1 HIS A 357      -2.310-124.763 -86.771  1.00 13.670          N  
ATOM   5544  CD2 HIS A 357      -2.744-124.704 -88.907  1.00 13.670          C  
ATOM   5545  CE1 HIS A 357      -1.746-125.820 -87.325  1.00 13.670          C  
ATOM   5546  NE2 HIS A 357      -1.995-125.806 -88.616  1.00 13.670          N  
ATOM   5547  H   HIS A 357      -5.627-123.901 -88.649  1.00 11.830          H  
ATOM   5548  HA  HIS A 357      -4.942-123.480 -85.873  1.00 11.680          H  
ATOM   5549 1HB  HIS A 357      -3.879-122.222 -88.366  1.00 16.410          H  
ATOM   5550 2HB  HIS A 357      -3.103-122.111 -86.820  1.00 16.410          H  
ATOM   5551  HD1 HIS A 357      -2.117-124.503 -85.805  1.00 16.410          H  
ATOM   5552  HD2 HIS A 357      -3.058-124.527 -89.935  1.00 16.410          H  
ATOM   5553  HE1 HIS A 357      -1.187-126.519 -86.722  1.00 16.410          H  
ATOM   5554  N   TYR A 358      -6.829-121.313 -87.120  1.00  8.460          N  
ATOM   5555  CA  TYR A 358      -7.488-120.049 -86.907  1.00  7.820          C  
ATOM   5556  C   TYR A 358      -8.300-120.100 -85.631  1.00  7.110          C  
ATOM   5557  O   TYR A 358      -8.898-119.102 -85.229  1.00  7.300          O  
ATOM   5558  CB  TYR A 358      -8.362-119.697 -88.093  1.00 11.200          C  
ATOM   5559  CG  TYR A 358      -7.596-119.329 -89.331  1.00 11.200          C  
ATOM   5560  CD1 TYR A 358      -7.271-120.292 -90.279  1.00 11.200          C  
ATOM   5561  CD2 TYR A 358      -7.240-118.005 -89.537  1.00 11.200          C  
ATOM   5562  CE1 TYR A 358      -6.588-119.923 -91.418  1.00 11.200          C  
ATOM   5563  CE2 TYR A 358      -6.567-117.643 -90.676  1.00 11.200          C  
ATOM   5564  CZ  TYR A 358      -6.240-118.594 -91.611  1.00 11.200          C  
ATOM   5565  OH  TYR A 358      -5.579-118.228 -92.747  1.00 11.200          O  
ATOM   5566  H   TYR A 358      -7.248-121.995 -87.753  1.00 10.150          H  
ATOM   5567  HA  TYR A 358      -6.734-119.273 -86.788  1.00  9.380          H  
ATOM   5568 1HB  TYR A 358      -9.026-120.530 -88.328  1.00 13.440          H  
ATOM   5569 2HB  TYR A 358      -8.970-118.850 -87.821  1.00 13.440          H  
ATOM   5570  HD1 TYR A 358      -7.552-121.333 -90.128  1.00 13.440          H  
ATOM   5571  HD2 TYR A 358      -7.500-117.246 -88.797  1.00 13.440          H  
ATOM   5572  HE1 TYR A 358      -6.326-120.666 -92.164  1.00 13.440          H  
ATOM   5573  HE2 TYR A 358      -6.291-116.600 -90.839  1.00 13.440          H  
ATOM   5574  HH  TYR A 358      -5.171-119.009 -93.140  1.00 13.440          H  
ATOM   5575  N   TRP A 359      -8.300-121.261 -84.965  1.00  6.700          N  
ATOM   5576  CA  TRP A 359      -8.991-121.380 -83.700  1.00  6.210          C  
ATOM   5577  C   TRP A 359      -8.162-120.825 -82.538  1.00  5.510          C  
ATOM   5578  O   TRP A 359      -8.666-120.755 -81.417  1.00  5.590          O  
ATOM   5579  CB  TRP A 359      -9.376-122.820 -83.367  1.00  8.890          C  
ATOM   5580  CG  TRP A 359     -10.504-123.392 -84.107  1.00  8.890          C  
ATOM   5581  CD1 TRP A 359     -10.466-124.419 -84.983  1.00  8.890          C  
ATOM   5582  CD2 TRP A 359     -11.875-122.969 -84.042  1.00  8.890          C  
ATOM   5583  NE1 TRP A 359     -11.726-124.680 -85.461  1.00  8.890          N  
ATOM   5584  CE2 TRP A 359     -12.599-123.797 -84.896  1.00  8.890          C  
ATOM   5585  CE3 TRP A 359     -12.536-121.975 -83.334  1.00  8.890          C  
ATOM   5586  CZ2 TRP A 359     -13.961-123.657 -85.067  1.00  8.890          C  
ATOM   5587  CZ3 TRP A 359     -13.884-121.836 -83.498  1.00  8.890          C  
ATOM   5588  CH2 TRP A 359     -14.589-122.651 -84.343  1.00  8.890          C  
ATOM   5589  H   TRP A 359      -7.831-122.087 -85.355  1.00  8.040          H  
ATOM   5590  HA  TRP A 359      -9.908-120.797 -83.767  1.00  7.450          H  
ATOM   5591 1HB  TRP A 359      -8.552-123.437 -83.632  1.00 10.670          H  
ATOM   5592 2HB  TRP A 359      -9.552-122.932 -82.300  1.00 10.670          H  
ATOM   5593  HD1 TRP A 359      -9.570-124.973 -85.255  1.00 10.670          H  
ATOM   5594  HE1 TRP A 359     -11.960-125.410 -86.120  1.00 10.670          H  
ATOM   5595  HE3 TRP A 359     -11.990-121.321 -82.655  1.00 10.670          H  
ATOM   5596  HZ2 TRP A 359     -14.534-124.301 -85.735  1.00 10.670          H  
ATOM   5597  HZ3 TRP A 359     -14.377-121.057 -82.929  1.00 10.670          H  
ATOM   5598  HH2 TRP A 359     -15.662-122.510 -84.445  1.00 10.670          H  
ATOM   5599  N   THR A 360      -6.900-120.428 -82.778  1.00  5.150          N  
ATOM   5600  CA  THR A 360      -6.109-119.897 -81.670  1.00  4.820          C  
ATOM   5601  C   THR A 360      -5.857-118.416 -81.824  1.00  4.020          C  
ATOM   5602  O   THR A 360      -5.133-117.970 -82.725  1.00  3.970          O  
ATOM   5603  CB  THR A 360      -4.755-120.631 -81.477  1.00  6.880          C  
ATOM   5604  OG1 THR A 360      -3.948-119.908 -80.523  1.00  6.880          O  
ATOM   5605  CG2 THR A 360      -3.979-120.785 -82.785  1.00  6.880          C  
ATOM   5606  H   THR A 360      -6.502-120.495 -83.719  1.00  6.180          H  
ATOM   5607  HA  THR A 360      -6.673-120.034 -80.750  1.00  5.780          H  
ATOM   5608  HB  THR A 360      -4.952-121.604 -81.068  1.00  8.260          H  
ATOM   5609  HG1 THR A 360      -3.283-120.519 -80.163  1.00  8.260          H  
ATOM   5610 1HG2 THR A 360      -3.047-121.309 -82.590  1.00  8.260          H  
ATOM   5611 2HG2 THR A 360      -4.556-121.351 -83.475  1.00  8.260          H  
ATOM   5612 3HG2 THR A 360      -3.759-119.837 -83.225  1.00  8.260          H  
ATOM   5613  N   SER A 361      -6.491-117.643 -80.935  1.00  3.660          N  
ATOM   5614  CA  SER A 361      -6.365-116.202 -80.966  1.00  3.230          C  
ATOM   5615  C   SER A 361      -4.946-115.809 -80.619  1.00  2.960          C  
ATOM   5616  O   SER A 361      -4.427-114.815 -81.135  1.00  2.900          O  
ATOM   5617  CB  SER A 361      -7.333-115.589 -79.979  1.00  4.690          C  
ATOM   5618  OG  SER A 361      -7.000-115.957 -78.667  1.00  4.690          O  
ATOM   5619  H   SER A 361      -7.078-118.072 -80.233  1.00  4.390          H  
ATOM   5620  HA  SER A 361      -6.597-115.847 -81.971  1.00  3.880          H  
ATOM   5621 1HB  SER A 361      -7.310-114.504 -80.073  1.00  5.630          H  
ATOM   5622 2HB  SER A 361      -8.345-115.919 -80.209  1.00  5.630          H  
ATOM   5623  HG  SER A 361      -7.676-115.563 -78.101  1.00  5.630          H  
ATOM   5624  N   ALA A 362      -4.299-116.611 -79.762  1.00  3.190          N  
ATOM   5625  CA  ALA A 362      -2.921-116.359 -79.380  1.00  3.310          C  
ATOM   5626  C   ALA A 362      -2.013-116.527 -80.576  1.00  3.000          C  
ATOM   5627  O   ALA A 362      -1.139-115.696 -80.815  1.00  3.000          O  
ATOM   5628  CB  ALA A 362      -2.491-117.302 -78.280  1.00  4.590          C  
ATOM   5629  H   ALA A 362      -4.807-117.382 -79.345  1.00  3.830          H  
ATOM   5630  HA  ALA A 362      -2.844-115.330 -79.030  1.00  3.970          H  
ATOM   5631 1HB  ALA A 362      -1.459-117.088 -78.002  1.00  5.500          H  
ATOM   5632 2HB  ALA A 362      -3.138-117.167 -77.415  1.00  5.500          H  
ATOM   5633 3HB  ALA A 362      -2.567-118.327 -78.634  1.00  5.500          H  
ATOM   5634  N   GLY A 363      -2.257-117.584 -81.352  1.00  2.840          N  
ATOM   5635  CA  GLY A 363      -1.465-117.872 -82.537  1.00  2.660          C  
ATOM   5636  C   GLY A 363      -1.582-116.743 -83.539  1.00  2.580          C  
ATOM   5637  O   GLY A 363      -0.574-116.235 -84.040  1.00  2.570          O  
ATOM   5638  H   GLY A 363      -2.988-118.244 -81.078  1.00  3.410          H  
ATOM   5639 1HA  GLY A 363      -0.421-118.005 -82.249  1.00  3.190          H  
ATOM   5640 2HA  GLY A 363      -1.793-118.802 -82.987  1.00  3.190          H  
ATOM   5641  N   GLN A 364      -2.822-116.351 -83.851  1.00  2.600          N  
ATOM   5642  CA  GLN A 364      -3.036-115.301 -84.832  1.00  2.610          C  
ATOM   5643  C   GLN A 364      -2.462-113.970 -84.331  1.00  2.440          C  
ATOM   5644  O   GLN A 364      -1.928-113.187 -85.128  1.00  2.290          O  
ATOM   5645  CB  GLN A 364      -4.527-115.189 -85.161  1.00  3.650          C  
ATOM   5646  CG  GLN A 364      -5.132-116.458 -85.849  1.00  3.650          C  
ATOM   5647  CD  GLN A 364      -4.504-116.817 -87.194  1.00  3.650          C  
ATOM   5648  OE1 GLN A 364      -4.365-115.971 -88.083  1.00  3.650          O  
ATOM   5649  NE2 GLN A 364      -4.120-118.080 -87.341  1.00  3.650          N  
ATOM   5650  H   GLN A 364      -3.625-116.810 -83.406  1.00  3.120          H  
ATOM   5651  HA  GLN A 364      -2.506-115.565 -85.744  1.00  3.130          H  
ATOM   5652 1HB  GLN A 364      -5.082-115.014 -84.236  1.00  4.380          H  
ATOM   5653 2HB  GLN A 364      -4.693-114.336 -85.814  1.00  4.380          H  
ATOM   5654 1HG  GLN A 364      -4.999-117.313 -85.186  1.00  4.380          H  
ATOM   5655 2HG  GLN A 364      -6.196-116.290 -86.012  1.00  4.380          H  
ATOM   5656 1HE2 GLN A 364      -3.706-118.381 -88.199  1.00  4.380          H  
ATOM   5657 2HE2 GLN A 364      -4.240-118.737 -86.579  1.00  4.380          H  
ATOM   5658  N   THR A 365      -2.530-113.726 -83.011  1.00  2.520          N  
ATOM   5659  CA  THR A 365      -1.963-112.518 -82.428  1.00  2.470          C  
ATOM   5660  C   THR A 365      -0.459-112.506 -82.638  1.00  2.350          C  
ATOM   5661  O   THR A 365       0.086-111.497 -83.089  1.00  2.310          O  
ATOM   5662  CB  THR A 365      -2.269-112.385 -80.918  1.00  3.480          C  
ATOM   5663  OG1 THR A 365      -3.686-112.293 -80.719  1.00  3.480          O  
ATOM   5664  CG2 THR A 365      -1.591-111.122 -80.356  1.00  3.480          C  
ATOM   5665  H   THR A 365      -3.029-114.370 -82.397  1.00  3.020          H  
ATOM   5666  HA  THR A 365      -2.386-111.655 -82.936  1.00  2.960          H  
ATOM   5667  HB  THR A 365      -1.895-113.260 -80.391  1.00  4.170          H  
ATOM   5668  HG1 THR A 365      -4.095-113.160 -80.924  1.00  4.170          H  
ATOM   5669 1HG2 THR A 365      -1.818-111.037 -79.296  1.00  4.170          H  
ATOM   5670 2HG2 THR A 365      -0.512-111.180 -80.484  1.00  4.170          H  
ATOM   5671 3HG2 THR A 365      -1.969-110.245 -80.880  1.00  4.170          H  
ATOM   5672  N   GLU A 366       0.221-113.632 -82.361  1.00  2.380          N  
ATOM   5673  CA  GLU A 366       1.668-113.689 -82.534  1.00  2.330          C  
ATOM   5674  C   GLU A 366       2.051-113.421 -83.983  1.00  2.160          C  
ATOM   5675  O   GLU A 366       3.059-112.753 -84.241  1.00  2.090          O  
ATOM   5676  CB  GLU A 366       2.232-115.050 -82.104  1.00  3.280          C  
ATOM   5677  CG  GLU A 366       2.228-115.314 -80.600  1.00  3.280          C  
ATOM   5678  CD  GLU A 366       2.753-116.690 -80.261  1.00  3.280          C  
ATOM   5679  OE1 GLU A 366       3.006-117.446 -81.172  1.00  3.280          O  
ATOM   5680  OE2 GLU A 366       2.905-116.983 -79.097  1.00  3.280          O  
ATOM   5681  H   GLU A 366      -0.278-114.434 -81.963  1.00  2.860          H  
ATOM   5682  HA  GLU A 366       2.119-112.919 -81.913  1.00  2.800          H  
ATOM   5683 1HB  GLU A 366       1.644-115.837 -82.574  1.00  3.940          H  
ATOM   5684 2HB  GLU A 366       3.254-115.145 -82.461  1.00  3.940          H  
ATOM   5685 1HG  GLU A 366       2.851-114.568 -80.110  1.00  3.940          H  
ATOM   5686 2HG  GLU A 366       1.221-115.206 -80.216  1.00  3.940          H  
ATOM   5687  N   ILE A 367       1.250-113.915 -84.931  1.00  2.130          N  
ATOM   5688  CA  ILE A 367       1.541-113.677 -86.336  1.00  1.990          C  
ATOM   5689  C   ILE A 367       1.456-112.182 -86.636  1.00  1.830          C  
ATOM   5690  O   ILE A 367       2.355-111.623 -87.269  1.00  1.730          O  
ATOM   5691  CB  ILE A 367       0.566-114.451 -87.258  1.00  2.840          C  
ATOM   5692  CG1 ILE A 367       0.838-115.965 -87.115  1.00  2.840          C  
ATOM   5693  CG2 ILE A 367       0.731-113.997 -88.715  1.00  2.840          C  
ATOM   5694  CD1 ILE A 367      -0.210-116.899 -87.761  1.00  2.840          C  
ATOM   5695  H   ILE A 367       0.467-114.514 -84.642  1.00  2.560          H  
ATOM   5696  HA  ILE A 367       2.555-114.012 -86.541  1.00  2.390          H  
ATOM   5697  HB  ILE A 367      -0.455-114.271 -86.942  1.00  3.410          H  
ATOM   5698 1HG1 ILE A 367       1.787-116.163 -87.522  1.00  3.410          H  
ATOM   5699 2HG1 ILE A 367       0.875-116.198 -86.053  1.00  3.410          H  
ATOM   5700 1HG2 ILE A 367       0.043-114.542 -89.332  1.00  3.410          H  
ATOM   5701 2HG2 ILE A 367       0.515-112.931 -88.818  1.00  3.410          H  
ATOM   5702 3HG2 ILE A 367       1.748-114.183 -89.042  1.00  3.410          H  
ATOM   5703 1HD1 ILE A 367       0.083-117.931 -87.581  1.00  3.410          H  
ATOM   5704 2HD1 ILE A 367      -1.186-116.720 -87.320  1.00  3.410          H  
ATOM   5705 3HD1 ILE A 367      -0.264-116.731 -88.831  1.00  3.410          H  
ATOM   5706  N   LYS A 368       0.375-111.536 -86.196  1.00  1.850          N  
ATOM   5707  CA  LYS A 368       0.209-110.109 -86.441  1.00  1.740          C  
ATOM   5708  C   LYS A 368       1.282-109.256 -85.754  1.00  1.680          C  
ATOM   5709  O   LYS A 368       1.809-108.310 -86.358  1.00  1.580          O  
ATOM   5710  CB  LYS A 368      -1.177-109.668 -85.981  1.00  2.480          C  
ATOM   5711  CG  LYS A 368      -2.312-110.185 -86.856  1.00  2.480          C  
ATOM   5712  CD  LYS A 368      -3.666-109.752 -86.317  1.00  2.480          C  
ATOM   5713  CE  LYS A 368      -4.808-110.282 -87.175  1.00  2.480          C  
ATOM   5714  NZ  LYS A 368      -6.138-109.881 -86.632  1.00  2.480          N  
ATOM   5715  H   LYS A 368      -0.353-112.064 -85.701  1.00  2.220          H  
ATOM   5716  HA  LYS A 368       0.290-109.939 -87.516  1.00  2.090          H  
ATOM   5717 1HB  LYS A 368      -1.347-110.037 -84.965  1.00  2.980          H  
ATOM   5718 2HB  LYS A 368      -1.226-108.581 -85.948  1.00  2.980          H  
ATOM   5719 1HG  LYS A 368      -2.186-109.802 -87.871  1.00  2.980          H  
ATOM   5720 2HG  LYS A 368      -2.269-111.274 -86.894  1.00  2.980          H  
ATOM   5721 1HD  LYS A 368      -3.781-110.136 -85.300  1.00  2.980          H  
ATOM   5722 2HD  LYS A 368      -3.718-108.666 -86.286  1.00  2.980          H  
ATOM   5723 1HE  LYS A 368      -4.707-109.892 -88.185  1.00  2.980          H  
ATOM   5724 2HE  LYS A 368      -4.754-111.373 -87.208  1.00  2.980          H  
ATOM   5725 1HZ  LYS A 368      -6.871-110.249 -87.223  1.00  2.980          H  
ATOM   5726 2HZ  LYS A 368      -6.245-110.250 -85.696  1.00  2.980          H  
ATOM   5727 3HZ  LYS A 368      -6.202-108.874 -86.605  1.00  2.980          H  
ATOM   5728  N   GLU A 369       1.632-109.595 -84.505  1.00  1.780          N  
ATOM   5729  CA  GLU A 369       2.640-108.829 -83.788  1.00  1.780          C  
ATOM   5730  C   GLU A 369       3.993-108.990 -84.451  1.00  1.690          C  
ATOM   5731  O   GLU A 369       4.752-108.020 -84.534  1.00  1.650          O  
ATOM   5732  CB  GLU A 369       2.707-109.223 -82.307  1.00  2.490          C  
ATOM   5733  CG  GLU A 369       1.494-108.776 -81.462  1.00  2.490          C  
ATOM   5734  CD  GLU A 369       1.346-107.278 -81.412  1.00  2.490          C  
ATOM   5735  OE1 GLU A 369       2.338-106.611 -81.271  1.00  2.490          O  
ATOM   5736  OE2 GLU A 369       0.242-106.789 -81.508  1.00  2.490          O  
ATOM   5737  H   GLU A 369       1.159-110.370 -84.038  1.00  2.140          H  
ATOM   5738  HA  GLU A 369       2.367-107.774 -83.837  1.00  2.140          H  
ATOM   5739 1HB  GLU A 369       2.772-110.311 -82.235  1.00  2.990          H  
ATOM   5740 2HB  GLU A 369       3.609-108.810 -81.858  1.00  2.990          H  
ATOM   5741 1HG  GLU A 369       0.590-109.200 -81.896  1.00  2.990          H  
ATOM   5742 2HG  GLU A 369       1.599-109.168 -80.452  1.00  2.990          H  
ATOM   5743  N   SER A 370       4.295-110.194 -84.957  1.00  1.710          N  
ATOM   5744  CA  SER A 370       5.544-110.407 -85.659  1.00  1.690          C  
ATOM   5745  C   SER A 370       5.623-109.533 -86.891  1.00  1.530          C  
ATOM   5746  O   SER A 370       6.629-108.856 -87.114  1.00  1.490          O  
ATOM   5747  CB  SER A 370       5.750-111.839 -86.048  1.00  2.370          C  
ATOM   5748  OG  SER A 370       6.950-111.922 -86.744  1.00  2.370          O  
ATOM   5749  H   SER A 370       3.670-110.992 -84.811  1.00  2.050          H  
ATOM   5750  HA  SER A 370       6.362-110.132 -85.006  1.00  2.030          H  
ATOM   5751 1HB  SER A 370       5.784-112.462 -85.157  1.00  2.850          H  
ATOM   5752 2HB  SER A 370       4.925-112.184 -86.672  1.00  2.850          H  
ATOM   5753  HG  SER A 370       7.209-112.850 -86.815  1.00  2.850          H  
ATOM   5754  N   GLU A 371       4.542-109.463 -87.681  1.00  1.480          N  
ATOM   5755  CA  GLU A 371       4.604-108.637 -88.881  1.00  1.360          C  
ATOM   5756  C   GLU A 371       4.910-107.168 -88.541  1.00  1.280          C  
ATOM   5757  O   GLU A 371       5.735-106.542 -89.217  1.00  1.220          O  
ATOM   5758  CB  GLU A 371       3.310-108.763 -89.687  1.00  1.950          C  
ATOM   5759  CG  GLU A 371       3.147-110.131 -90.373  1.00  1.950          C  
ATOM   5760  CD  GLU A 371       1.845-110.292 -91.115  1.00  1.950          C  
ATOM   5761  OE1 GLU A 371       0.978-109.471 -90.942  1.00  1.950          O  
ATOM   5762  OE2 GLU A 371       1.735-111.223 -91.893  1.00  1.950          O  
ATOM   5763  H   GLU A 371       3.717-110.045 -87.481  1.00  1.780          H  
ATOM   5764  HA  GLU A 371       5.407-109.017 -89.506  1.00  1.630          H  
ATOM   5765 1HB  GLU A 371       2.454-108.613 -89.023  1.00  2.340          H  
ATOM   5766 2HB  GLU A 371       3.277-107.992 -90.453  1.00  2.340          H  
ATOM   5767 1HG  GLU A 371       3.970-110.265 -91.074  1.00  2.340          H  
ATOM   5768 2HG  GLU A 371       3.224-110.913 -89.619  1.00  2.340          H  
ATOM   5769  N   ILE A 372       4.324-106.636 -87.460  1.00  1.320          N  
ATOM   5770  CA  ILE A 372       4.623-105.254 -87.065  1.00  1.300          C  
ATOM   5771  C   ILE A 372       6.074-105.128 -86.581  1.00  1.290          C  
ATOM   5772  O   ILE A 372       6.778-104.171 -86.916  1.00  1.260          O  
ATOM   5773  CB  ILE A 372       3.673-104.756 -85.956  1.00  1.830          C  
ATOM   5774  CG1 ILE A 372       2.182-104.749 -86.457  1.00  1.830          C  
ATOM   5775  CG2 ILE A 372       4.114-103.354 -85.479  1.00  1.830          C  
ATOM   5776  CD1 ILE A 372       1.866-103.861 -87.667  1.00  1.830          C  
ATOM   5777  H   ILE A 372       3.618-107.196 -86.962  1.00  1.580          H  
ATOM   5778  HA  ILE A 372       4.523-104.616 -87.937  1.00  1.560          H  
ATOM   5779  HB  ILE A 372       3.717-105.451 -85.110  1.00  2.190          H  
ATOM   5780 1HG1 ILE A 372       1.912-105.771 -86.718  1.00  2.190          H  
ATOM   5781 2HG1 ILE A 372       1.549-104.431 -85.629  1.00  2.190          H  
ATOM   5782 1HG2 ILE A 372       3.455-103.014 -84.682  1.00  2.190          H  
ATOM   5783 2HG2 ILE A 372       5.124-103.389 -85.104  1.00  2.190          H  
ATOM   5784 3HG2 ILE A 372       4.078-102.658 -86.296  1.00  2.190          H  
ATOM   5785 1HD1 ILE A 372       0.808-103.957 -87.903  1.00  2.190          H  
ATOM   5786 2HD1 ILE A 372       2.083-102.827 -87.438  1.00  2.190          H  
ATOM   5787 3HD1 ILE A 372       2.445-104.170 -88.532  1.00  2.190          H  
ATOM   5788  N   PHE A 373       6.508-106.068 -85.749  1.00  1.350          N  
ATOM   5789  CA  PHE A 373       7.858-106.075 -85.210  1.00  1.390          C  
ATOM   5790  C   PHE A 373       8.897-106.044 -86.309  1.00  1.310          C  
ATOM   5791  O   PHE A 373       9.811-105.202 -86.303  1.00  1.280          O  
ATOM   5792  CB  PHE A 373       8.014-107.322 -84.361  1.00  1.930          C  
ATOM   5793  CG  PHE A 373       9.358-107.667 -83.852  1.00  1.930          C  
ATOM   5794  CD1 PHE A 373       9.922-107.017 -82.775  1.00  1.930          C  
ATOM   5795  CD2 PHE A 373      10.044-108.727 -84.437  1.00  1.930          C  
ATOM   5796  CE1 PHE A 373      11.140-107.424 -82.287  1.00  1.930          C  
ATOM   5797  CE2 PHE A 373      11.259-109.129 -83.956  1.00  1.930          C  
ATOM   5798  CZ  PHE A 373      11.807-108.483 -82.873  1.00  1.930          C  
ATOM   5799  H   PHE A 373       5.872-106.822 -85.472  1.00  1.620          H  
ATOM   5800  HA  PHE A 373       7.984-105.195 -84.586  1.00  1.670          H  
ATOM   5801 1HB  PHE A 373       7.351-107.229 -83.512  1.00  2.320          H  
ATOM   5802 2HB  PHE A 373       7.660-108.164 -84.927  1.00  2.320          H  
ATOM   5803  HD1 PHE A 373       9.386-106.199 -82.299  1.00  2.320          H  
ATOM   5804  HD2 PHE A 373       9.592-109.251 -85.285  1.00  2.320          H  
ATOM   5805  HE1 PHE A 373      11.569-106.927 -81.427  1.00  2.320          H  
ATOM   5806  HE2 PHE A 373      11.784-109.966 -84.420  1.00  2.320          H  
ATOM   5807  HZ  PHE A 373      12.766-108.810 -82.478  1.00  2.320          H  
ATOM   5808  N   VAL A 374       8.753-106.944 -87.276  1.00  1.290          N  
ATOM   5809  CA  VAL A 374       9.735-106.993 -88.316  1.00  1.270          C  
ATOM   5810  C   VAL A 374       9.623-105.744 -89.180  1.00  1.150          C  
ATOM   5811  O   VAL A 374      10.644-105.192 -89.563  1.00  1.120          O  
ATOM   5812  CB  VAL A 374       9.642-108.306 -89.109  1.00  1.790          C  
ATOM   5813  CG1 VAL A 374       8.465-108.357 -90.067  1.00  1.790          C  
ATOM   5814  CG2 VAL A 374      10.884-108.497 -89.810  1.00  1.790          C  
ATOM   5815  H   VAL A 374       7.973-107.606 -87.245  1.00  1.550          H  
ATOM   5816  HA  VAL A 374      10.715-106.992 -87.845  1.00  1.520          H  
ATOM   5817  HB  VAL A 374       9.498-109.119 -88.389  1.00  2.140          H  
ATOM   5818 1HG1 VAL A 374       8.446-109.326 -90.563  1.00  2.140          H  
ATOM   5819 2HG1 VAL A 374       7.563-108.228 -89.507  1.00  2.140          H  
ATOM   5820 3HG1 VAL A 374       8.543-107.577 -90.820  1.00  2.140          H  
ATOM   5821 1HG2 VAL A 374      10.834-109.419 -90.286  1.00  2.140          H  
ATOM   5822 2HG2 VAL A 374      11.020-107.717 -90.526  1.00  2.140          H  
ATOM   5823 3HG2 VAL A 374      11.683-108.496 -89.113  1.00  2.140          H  
ATOM   5824  N   ARG A 375       8.414-105.225 -89.438  1.00  1.110          N  
ATOM   5825  CA  ARG A 375       8.291-103.999 -90.219  1.00  1.070          C  
ATOM   5826  C   ARG A 375       9.210-102.906 -89.667  1.00  1.080          C  
ATOM   5827  O   ARG A 375       9.935-102.254 -90.431  1.00  1.010          O  
ATOM   5828  CB  ARG A 375       6.851-103.494 -90.213  1.00  1.510          C  
ATOM   5829  CG  ARG A 375       6.591-102.235 -91.025  1.00  1.510          C  
ATOM   5830  CD  ARG A 375       5.200-101.717 -90.843  1.00  1.510          C  
ATOM   5831  NE  ARG A 375       4.965-101.218 -89.487  1.00  1.510          N  
ATOM   5832  CZ  ARG A 375       3.772-100.803 -89.007  1.00  1.510          C  
ATOM   5833  NH1 ARG A 375       2.700-100.832 -89.773  1.00  1.510          N  
ATOM   5834  NH2 ARG A 375       3.676-100.356 -87.764  1.00  1.510          N  
ATOM   5835  H   ARG A 375       7.562-105.711 -89.144  1.00  1.330          H  
ATOM   5836  HA  ARG A 375       8.582-104.213 -91.245  1.00  1.280          H  
ATOM   5837 1HB  ARG A 375       6.194-104.274 -90.586  1.00  1.820          H  
ATOM   5838 2HB  ARG A 375       6.549-103.283 -89.196  1.00  1.820          H  
ATOM   5839 1HG  ARG A 375       7.275-101.442 -90.712  1.00  1.820          H  
ATOM   5840 2HG  ARG A 375       6.748-102.442 -92.083  1.00  1.820          H  
ATOM   5841 1HD  ARG A 375       5.024-100.900 -91.541  1.00  1.820          H  
ATOM   5842 2HD  ARG A 375       4.499-102.526 -91.039  1.00  1.820          H  
ATOM   5843  HE  ARG A 375       5.759-101.182 -88.868  1.00  1.820          H  
ATOM   5844 1HH1 ARG A 375       2.763-101.164 -90.724  1.00  1.820          H  
ATOM   5845 2HH1 ARG A 375       1.812-100.517 -89.411  1.00  1.820          H  
ATOM   5846 1HH2 ARG A 375       4.496-100.328 -87.170  1.00  1.820          H  
ATOM   5847 2HH2 ARG A 375       2.787-100.041 -87.405  1.00  1.820          H  
ATOM   5848  N   LEU A 376       9.203-102.722 -88.339  1.00  1.200          N  
ATOM   5849  CA  LEU A 376      10.047-101.699 -87.733  1.00  1.240          C  
ATOM   5850  C   LEU A 376      11.538-102.008 -87.921  1.00  1.150          C  
ATOM   5851  O   LEU A 376      12.322-101.113 -88.276  1.00  1.150          O  
ATOM   5852  CB  LEU A 376       9.736-101.583 -86.230  1.00  1.720          C  
ATOM   5853  CG  LEU A 376       8.640-100.575 -85.764  1.00  1.720          C  
ATOM   5854  CD1 LEU A 376       9.086 -99.155 -86.035  1.00  1.720          C  
ATOM   5855  CD2 LEU A 376       7.312-100.885 -86.449  1.00  1.720          C  
ATOM   5856  H   LEU A 376       8.546-103.274 -87.770  1.00  1.440          H  
ATOM   5857  HA  LEU A 376       9.841-100.760 -88.235  1.00  1.490          H  
ATOM   5858 1HB  LEU A 376       9.439-102.572 -85.871  1.00  2.060          H  
ATOM   5859 2HB  LEU A 376      10.643-101.301 -85.724  1.00  2.060          H  
ATOM   5860  HG  LEU A 376       8.515-100.668 -84.703  1.00  2.060          H  
ATOM   5861 1HD1 LEU A 376       8.317 -98.481 -85.668  1.00  2.060          H  
ATOM   5862 2HD1 LEU A 376      10.022 -98.967 -85.511  1.00  2.060          H  
ATOM   5863 3HD1 LEU A 376       9.230 -98.982 -87.091  1.00  2.060          H  
ATOM   5864 1HD2 LEU A 376       6.556-100.190 -86.089  1.00  2.060          H  
ATOM   5865 2HD2 LEU A 376       7.413-100.787 -87.524  1.00  2.060          H  
ATOM   5866 3HD2 LEU A 376       7.015-101.892 -86.198  1.00  2.060          H  
ATOM   5867  N   TRP A 377      11.926-103.279 -87.750  1.00  1.120          N  
ATOM   5868  CA  TRP A 377      13.323-103.660 -87.957  1.00  1.090          C  
ATOM   5869  C   TRP A 377      13.777-103.441 -89.390  1.00  0.990          C  
ATOM   5870  O   TRP A 377      14.874-102.927 -89.603  1.00  0.980          O  
ATOM   5871  CB  TRP A 377      13.555-105.125 -87.639  1.00  1.540          C  
ATOM   5872  CG  TRP A 377      13.813-105.449 -86.241  1.00  1.540          C  
ATOM   5873  CD1 TRP A 377      12.996-106.086 -85.387  1.00  1.540          C  
ATOM   5874  CD2 TRP A 377      15.034-105.202 -85.515  1.00  1.540          C  
ATOM   5875  NE1 TRP A 377      13.609-106.247 -84.192  1.00  1.540          N  
ATOM   5876  CE2 TRP A 377      14.851-105.719 -84.244  1.00  1.540          C  
ATOM   5877  CE3 TRP A 377      16.255-104.602 -85.845  1.00  1.540          C  
ATOM   5878  CZ2 TRP A 377      15.829-105.661 -83.279  1.00  1.540          C  
ATOM   5879  CZ3 TRP A 377      17.249-104.542 -84.871  1.00  1.540          C  
ATOM   5880  CH2 TRP A 377      17.027-105.064 -83.611  1.00  1.540          C  
ATOM   5881  H   TRP A 377      11.239-103.972 -87.421  1.00  1.340          H  
ATOM   5882  HA  TRP A 377      13.942-103.053 -87.299  1.00  1.310          H  
ATOM   5883 1HB  TRP A 377      12.691-105.691 -87.956  1.00  1.850          H  
ATOM   5884 2HB  TRP A 377      14.379-105.475 -88.210  1.00  1.850          H  
ATOM   5885  HD1 TRP A 377      11.991-106.435 -85.618  1.00  1.850          H  
ATOM   5886  HE1 TRP A 377      13.181-106.712 -83.409  1.00  1.850          H  
ATOM   5887  HE3 TRP A 377      16.418-104.189 -86.840  1.00  1.850          H  
ATOM   5888  HZ2 TRP A 377      15.680-106.071 -82.286  1.00  1.850          H  
ATOM   5889  HZ3 TRP A 377      18.197-104.077 -85.129  1.00  1.850          H  
ATOM   5890  HH2 TRP A 377      17.805-105.014 -82.856  1.00  1.850          H  
ATOM   5891  N   VAL A 378      12.919-103.795 -90.353  1.00  0.950          N  
ATOM   5892  CA  VAL A 378      13.206-103.675 -91.775  1.00  0.900          C  
ATOM   5893  C   VAL A 378      13.417-102.235 -92.131  1.00  0.870          C  
ATOM   5894  O   VAL A 378      14.330-101.932 -92.894  1.00  0.830          O  
ATOM   5895  CB  VAL A 378      12.106-104.313 -92.637  1.00  1.280          C  
ATOM   5896  CG1 VAL A 378      12.315-104.001 -94.128  1.00  1.280          C  
ATOM   5897  CG2 VAL A 378      12.154-105.804 -92.425  1.00  1.280          C  
ATOM   5898  H   VAL A 378      12.034-104.203 -90.060  1.00  1.140          H  
ATOM   5899  HA  VAL A 378      14.121-104.207 -91.984  1.00  1.080          H  
ATOM   5900  HB  VAL A 378      11.135-103.917 -92.328  1.00  1.540          H  
ATOM   5901 1HG1 VAL A 378      11.524-104.476 -94.709  1.00  1.540          H  
ATOM   5902 2HG1 VAL A 378      12.285-102.927 -94.297  1.00  1.540          H  
ATOM   5903 3HG1 VAL A 378      13.281-104.388 -94.445  1.00  1.540          H  
ATOM   5904 1HG2 VAL A 378      11.363-106.280 -93.000  1.00  1.540          H  
ATOM   5905 2HG2 VAL A 378      13.121-106.190 -92.735  1.00  1.540          H  
ATOM   5906 3HG2 VAL A 378      12.018-106.004 -91.391  1.00  1.540          H  
ATOM   5907  N   GLY A 379      12.574-101.351 -91.613  1.00  0.920          N  
ATOM   5908  CA  GLY A 379      12.737 -99.931 -91.839  1.00  0.950          C  
ATOM   5909  C   GLY A 379      14.143 -99.507 -91.407  1.00  0.930          C  
ATOM   5910  O   GLY A 379      14.875 -98.881 -92.184  1.00  0.880          O  
ATOM   5911  H   GLY A 379      11.780-101.689 -91.058  1.00  1.100          H  
ATOM   5912 1HA  GLY A 379      12.572 -99.700 -92.890  1.00  1.140          H  
ATOM   5913 2HA  GLY A 379      11.989 -99.389 -91.258  1.00  1.140          H  
ATOM   5914  N   ALA A 380      14.517 -99.836 -90.156  1.00  0.990          N  
ATOM   5915  CA  ALA A 380      15.835 -99.477 -89.633  1.00  1.000          C  
ATOM   5916  C   ALA A 380      16.970-100.094 -90.456  1.00  0.890          C  
ATOM   5917  O   ALA A 380      17.981 -99.434 -90.712  1.00  0.870          O  
ATOM   5918  CB  ALA A 380      15.962 -99.932 -88.186  1.00  1.400          C  
ATOM   5919  H   ALA A 380      13.852-100.348 -89.560  1.00  1.190          H  
ATOM   5920  HA  ALA A 380      15.931 -98.394 -89.681  1.00  1.200          H  
ATOM   5921 1HB  ALA A 380      16.926 -99.639 -87.797  1.00  1.680          H  
ATOM   5922 2HB  ALA A 380      15.172 -99.472 -87.593  1.00  1.680          H  
ATOM   5923 3HB  ALA A 380      15.865-101.017 -88.139  1.00  1.680          H  
ATOM   5924  N   PHE A 381      16.801-101.346 -90.900  1.00  0.850          N  
ATOM   5925  CA  PHE A 381      17.826-102.017 -91.683  1.00  0.800          C  
ATOM   5926  C   PHE A 381      17.970-101.369 -93.038  1.00  0.670          C  
ATOM   5927  O   PHE A 381      19.083-101.216 -93.532  1.00  0.630          O  
ATOM   5928  CB  PHE A 381      17.464-103.476 -91.958  1.00  1.140          C  
ATOM   5929  CG  PHE A 381      17.463-104.427 -90.795  1.00  1.140          C  
ATOM   5930  CD1 PHE A 381      16.512-105.428 -90.749  1.00  1.140          C  
ATOM   5931  CD2 PHE A 381      18.374-104.352 -89.774  1.00  1.140          C  
ATOM   5932  CE1 PHE A 381      16.461-106.308 -89.726  1.00  1.140          C  
ATOM   5933  CE2 PHE A 381      18.324-105.235 -88.731  1.00  1.140          C  
ATOM   5934  CZ  PHE A 381      17.359-106.222 -88.706  1.00  1.140          C  
ATOM   5935  H   PHE A 381      15.964-101.863 -90.622  1.00  1.020          H  
ATOM   5936  HA  PHE A 381      18.778-101.940 -91.162  1.00  0.960          H  
ATOM   5937 1HB  PHE A 381      16.477-103.504 -92.409  1.00  1.370          H  
ATOM   5938 2HB  PHE A 381      18.163-103.854 -92.689  1.00  1.370          H  
ATOM   5939  HD1 PHE A 381      15.793-105.512 -91.548  1.00  1.370          H  
ATOM   5940  HD2 PHE A 381      19.132-103.593 -89.793  1.00  1.370          H  
ATOM   5941  HE1 PHE A 381      15.694-107.070 -89.727  1.00  1.370          H  
ATOM   5942  HE2 PHE A 381      19.048-105.161 -87.920  1.00  1.370          H  
ATOM   5943  HZ  PHE A 381      17.312-106.930 -87.875  1.00  1.370          H  
ATOM   5944  N   ALA A 382      16.842-101.055 -93.685  1.00  0.670          N  
ATOM   5945  CA  ALA A 382      16.858-100.458 -95.008  1.00  0.620          C  
ATOM   5946  C   ALA A 382      17.559 -99.116 -94.967  1.00  0.610          C  
ATOM   5947  O   ALA A 382      18.360 -98.808 -95.857  1.00  0.600          O  
ATOM   5948  CB  ALA A 382      15.442-100.304 -95.533  1.00  0.890          C  
ATOM   5949  H   ALA A 382      15.943-101.258 -93.251  1.00  0.800          H  
ATOM   5950  HA  ALA A 382      17.412-101.116 -95.675  1.00  0.740          H  
ATOM   5951 1HB  ALA A 382      15.463 -99.881 -96.535  1.00  1.070          H  
ATOM   5952 2HB  ALA A 382      14.963-101.280 -95.565  1.00  1.070          H  
ATOM   5953 3HB  ALA A 382      14.881 -99.649 -94.867  1.00  1.070          H  
ATOM   5954  N   LEU A 383      17.292 -98.329 -93.917  1.00  0.650          N  
ATOM   5955  CA  LEU A 383      17.938 -97.040 -93.772  1.00  0.680          C  
ATOM   5956  C   LEU A 383      19.415 -97.211 -93.518  1.00  0.640          C  
ATOM   5957  O   LEU A 383      20.222 -96.569 -94.184  1.00  0.640          O  
ATOM   5958  CB  LEU A 383      17.284 -96.267 -92.624  1.00  0.940          C  
ATOM   5959  CG  LEU A 383      15.875 -95.713 -92.905  1.00  0.940          C  
ATOM   5960  CD1 LEU A 383      15.217 -95.340 -91.610  1.00  0.940          C  
ATOM   5961  CD2 LEU A 383      15.988 -94.419 -93.782  1.00  0.940          C  
ATOM   5962  H   LEU A 383      16.595 -98.625 -93.224  1.00  0.780          H  
ATOM   5963  HA  LEU A 383      17.818 -96.491 -94.701  1.00  0.820          H  
ATOM   5964 1HB  LEU A 383      17.216 -96.933 -91.760  1.00  1.130          H  
ATOM   5965 2HB  LEU A 383      17.930 -95.432 -92.358  1.00  1.130          H  
ATOM   5966  HG  LEU A 383      15.276 -96.472 -93.410  1.00  1.130          H  
ATOM   5967 1HD1 LEU A 383      14.219 -94.944 -91.805  1.00  1.130          H  
ATOM   5968 2HD1 LEU A 383      15.132 -96.221 -90.973  1.00  1.130          H  
ATOM   5969 3HD1 LEU A 383      15.789 -94.587 -91.101  1.00  1.130          H  
ATOM   5970 1HD2 LEU A 383      14.988 -94.018 -93.972  1.00  1.130          H  
ATOM   5971 2HD2 LEU A 383      16.578 -93.669 -93.252  1.00  1.130          H  
ATOM   5972 3HD2 LEU A 383      16.469 -94.638 -94.724  1.00  1.130          H  
ATOM   5973  N   ALA A 384      19.793 -98.102 -92.591  1.00  0.630          N  
ATOM   5974  CA  ALA A 384      21.207 -98.309 -92.319  1.00  0.630          C  
ATOM   5975  C   ALA A 384      21.908 -98.841 -93.553  1.00  0.610          C  
ATOM   5976  O   ALA A 384      23.045 -98.475 -93.822  1.00  0.640          O  
ATOM   5977  CB  ALA A 384      21.396 -99.248 -91.166  1.00  0.880          C  
ATOM   5978  H   ALA A 384      19.096 -98.623 -92.049  1.00  0.760          H  
ATOM   5979  HA  ALA A 384      21.650 -97.351 -92.065  1.00  0.760          H  
ATOM   5980 1HB  ALA A 384      22.448 -99.391 -90.958  1.00  1.060          H  
ATOM   5981 2HB  ALA A 384      20.932 -98.852 -90.317  1.00  1.060          H  
ATOM   5982 3HB  ALA A 384      20.937-100.176 -91.405  1.00  1.060          H  
ATOM   5983  N   GLY A 385      21.231 -99.701 -94.306  1.00  0.600          N  
ATOM   5984  CA  GLY A 385      21.768-100.294 -95.508  1.00  0.610          C  
ATOM   5985  C   GLY A 385      22.104 -99.214 -96.511  1.00  0.630          C  
ATOM   5986  O   GLY A 385      23.230 -99.152 -97.023  1.00  0.660          O  
ATOM   5987  H   GLY A 385      20.299 -99.992 -94.019  1.00  0.720          H  
ATOM   5988 1HA  GLY A 385      22.658-100.873 -95.269  1.00  0.730          H  
ATOM   5989 2HA  GLY A 385      21.030-100.977 -95.925  1.00  0.730          H  
ATOM   5990  N   ARG A 386      21.119 -98.364 -96.823  1.00  0.630          N  
ATOM   5991  CA  ARG A 386      21.364 -97.304 -97.772  1.00  0.680          C  
ATOM   5992  C   ARG A 386      22.418 -96.345 -97.265  1.00  0.670          C  
ATOM   5993  O   ARG A 386      23.228 -95.867 -98.066  1.00  0.700          O  
ATOM   5994  CB  ARG A 386      20.112 -96.532 -98.117  1.00  0.930          C  
ATOM   5995  CG  ARG A 386      20.319 -95.390 -99.179  1.00  0.930          C  
ATOM   5996  CD  ARG A 386      20.723 -95.983-100.528  1.00  0.930          C  
ATOM   5997  NE  ARG A 386      20.896 -95.030-101.602  1.00  0.930          N  
ATOM   5998  CZ  ARG A 386      22.041 -94.387-101.898  1.00  0.930          C  
ATOM   5999  NH1 ARG A 386      23.106 -94.575-101.164  1.00  0.930          N  
ATOM   6000  NH2 ARG A 386      22.097 -93.582-102.943  1.00  0.930          N  
ATOM   6001  H   ARG A 386      20.197 -98.465 -96.382  1.00  0.760          H  
ATOM   6002  HA  ARG A 386      21.734 -97.772 -98.674  1.00  0.820          H  
ATOM   6003 1HB  ARG A 386      19.382 -97.231 -98.497  1.00  1.120          H  
ATOM   6004 2HB  ARG A 386      19.690 -96.087 -97.209  1.00  1.120          H  
ATOM   6005 1HG  ARG A 386      19.410 -94.818 -99.287  1.00  1.120          H  
ATOM   6006 2HG  ARG A 386      21.106 -94.729 -98.847  1.00  1.120          H  
ATOM   6007 1HD  ARG A 386      21.671 -96.444-100.391  1.00  1.120          H  
ATOM   6008 2HD  ARG A 386      20.039 -96.740-100.862  1.00  1.120          H  
ATOM   6009  HE  ARG A 386      20.089 -94.878-102.212  1.00  1.120          H  
ATOM   6010 1HH1 ARG A 386      23.052 -95.187-100.352  1.00  1.120          H  
ATOM   6011 2HH1 ARG A 386      23.976 -94.111-101.420  1.00  1.120          H  
ATOM   6012 1HH2 ARG A 386      21.282 -93.456-103.536  1.00  1.120          H  
ATOM   6013 2HH2 ARG A 386      22.964 -93.118-103.178  1.00  1.120          H  
ATOM   6014  N   SER A 387      22.404 -96.047 -95.953  1.00  0.660          N  
ATOM   6015  CA  SER A 387      23.364 -95.140 -95.355  1.00  0.680          C  
ATOM   6016  C   SER A 387      24.782 -95.687 -95.519  1.00  0.680          C  
ATOM   6017  O   SER A 387      25.693 -94.933 -95.862  1.00  0.730          O  
ATOM   6018  CB  SER A 387      23.109 -95.011 -93.871  1.00  0.940          C  
ATOM   6019  OG  SER A 387      21.895 -94.395 -93.504  1.00  0.940          O  
ATOM   6020  H   SER A 387      21.682 -96.436 -95.336  1.00  0.790          H  
ATOM   6021  HA  SER A 387      23.285 -94.172 -95.845  1.00  0.820          H  
ATOM   6022 1HB  SER A 387      23.108 -96.001 -93.500  1.00  1.130          H  
ATOM   6023 2HB  SER A 387      23.918 -94.486 -93.430  1.00  1.130          H  
ATOM   6024  HG  SER A 387      21.824 -94.526 -92.497  1.00  1.130          H  
ATOM   6025  N   MET A 388      24.974 -96.997 -95.279  1.00  0.660          N  
ATOM   6026  CA  MET A 388      26.278 -97.631 -95.444  1.00  0.680          C  
ATOM   6027  C   MET A 388      26.742 -97.529 -96.886  1.00  0.730          C  
ATOM   6028  O   MET A 388      27.913 -97.230 -97.141  1.00  0.780          O  
ATOM   6029  CB  MET A 388      26.235 -99.084 -95.001  1.00  0.940          C  
ATOM   6030  CG  MET A 388      26.105 -99.282 -93.514  1.00  0.940          C  
ATOM   6031  SD  MET A 388      25.909-100.996 -93.061  1.00  0.940          S  
ATOM   6032  CE  MET A 388      25.589-100.833 -91.317  1.00  0.940          C  
ATOM   6033  H   MET A 388      24.190 -97.557 -94.930  1.00  0.790          H  
ATOM   6034  HA  MET A 388      26.992 -97.104 -94.816  1.00  0.820          H  
ATOM   6035 1HB  MET A 388      25.394 -99.584 -95.481  1.00  1.130          H  
ATOM   6036 2HB  MET A 388      27.145 -99.579 -95.314  1.00  1.130          H  
ATOM   6037 1HG  MET A 388      27.018 -98.924 -93.057  1.00  1.130          H  
ATOM   6038 2HG  MET A 388      25.291 -98.711 -93.107  1.00  1.130          H  
ATOM   6039 1HE  MET A 388      25.454-101.816 -90.873  1.00  1.130          H  
ATOM   6040 2HE  MET A 388      26.425-100.344 -90.847  1.00  1.130          H  
ATOM   6041 3HE  MET A 388      24.695-100.236 -91.161  1.00  1.130          H  
ATOM   6042  N   LYS A 389      25.834 -97.773 -97.841  1.00  0.780          N  
ATOM   6043  CA  LYS A 389      26.218 -97.633 -99.232  1.00  0.870          C  
ATOM   6044  C   LYS A 389      26.586 -96.179 -99.514  1.00  0.920          C  
ATOM   6045  O   LYS A 389      27.640 -95.910-100.075  1.00  1.060          O  
ATOM   6046  CB  LYS A 389      25.099 -98.063-100.180  1.00  1.180          C  
ATOM   6047  CG  LYS A 389      24.811 -99.579-100.232  1.00  1.180          C  
ATOM   6048  CD  LYS A 389      23.858 -99.938-101.415  1.00  1.180          C  
ATOM   6049  CE  LYS A 389      22.424 -99.418-101.180  1.00  1.180          C  
ATOM   6050  NZ  LYS A 389      21.456 -99.816-102.261  1.00  1.180          N  
ATOM   6051  H   LYS A 389      24.887 -98.076 -97.583  1.00  0.940          H  
ATOM   6052  HA  LYS A 389      27.090 -98.253 -99.423  1.00  1.040          H  
ATOM   6053 1HB  LYS A 389      24.192 -97.556 -99.874  1.00  1.420          H  
ATOM   6054 2HB  LYS A 389      25.338 -97.724-101.194  1.00  1.420          H  
ATOM   6055 1HG  LYS A 389      25.753-100.116-100.348  1.00  1.420          H  
ATOM   6056 2HG  LYS A 389      24.352 -99.890 -99.291  1.00  1.420          H  
ATOM   6057 1HD  LYS A 389      24.249 -99.500-102.337  1.00  1.420          H  
ATOM   6058 2HD  LYS A 389      23.827-101.018-101.533  1.00  1.420          H  
ATOM   6059 1HE  LYS A 389      22.063 -99.797-100.224  1.00  1.420          H  
ATOM   6060 2HE  LYS A 389      22.454 -98.355-101.148  1.00  1.420          H  
ATOM   6061 1HZ  LYS A 389      20.493 -99.411-102.041  1.00  1.420          H  
ATOM   6062 2HZ  LYS A 389      21.786 -99.448-103.145  1.00  1.420          H  
ATOM   6063 3HZ  LYS A 389      21.392-100.817-102.320  1.00  1.420          H  
ATOM   6064  N   ALA A 390      25.773 -95.223 -99.029  1.00  0.870          N  
ATOM   6065  CA  ALA A 390      26.014 -93.804 -99.279  1.00  0.960          C  
ATOM   6066  C   ALA A 390      27.370 -93.394 -98.757  1.00  0.990          C  
ATOM   6067  O   ALA A 390      28.078 -92.608 -99.383  1.00  1.120          O  
ATOM   6068  CB  ALA A 390      24.943 -92.960 -98.611  1.00  1.310          C  
ATOM   6069  H   ALA A 390      24.927 -95.496 -98.535  1.00  1.040          H  
ATOM   6070  HA  ALA A 390      25.992 -93.643-100.356  1.00  1.150          H  
ATOM   6071 1HB  ALA A 390      25.129 -91.911 -98.818  1.00  1.570          H  
ATOM   6072 2HB  ALA A 390      23.968 -93.233 -98.971  1.00  1.570          H  
ATOM   6073 3HB  ALA A 390      24.986 -93.134 -97.546  1.00  1.570          H  
ATOM   6074  N   TRP A 391      27.725 -93.948 -97.607  1.00  0.940          N  
ATOM   6075  CA  TRP A 391      28.992 -93.746 -96.957  1.00  1.060          C  
ATOM   6076  C   TRP A 391      30.180 -94.184 -97.805  1.00  1.080          C  
ATOM   6077  O   TRP A 391      31.120 -93.409 -97.998  1.00  1.190          O  
ATOM   6078  CB  TRP A 391      28.968 -94.477 -95.631  1.00  1.440          C  
ATOM   6079  CG  TRP A 391      30.234 -94.600 -95.019  1.00  1.440          C  
ATOM   6080  CD1 TRP A 391      31.127 -93.649 -94.828  1.00  1.440          C  
ATOM   6081  CD2 TRP A 391      30.798 -95.797 -94.518  1.00  1.440          C  
ATOM   6082  NE1 TRP A 391      32.229 -94.141 -94.222  1.00  1.440          N  
ATOM   6083  CE2 TRP A 391      32.046 -95.472 -94.030  1.00  1.440          C  
ATOM   6084  CE3 TRP A 391      30.350 -97.109 -94.454  1.00  1.440          C  
ATOM   6085  CZ2 TRP A 391      32.855 -96.399 -93.489  1.00  1.440          C  
ATOM   6086  CZ3 TRP A 391      31.163 -98.041 -93.925  1.00  1.440          C  
ATOM   6087  CH2 TRP A 391      32.386 -97.701 -93.446  1.00  1.440          C  
ATOM   6088  H   TRP A 391      27.033 -94.531 -97.130  1.00  1.130          H  
ATOM   6089  HA  TRP A 391      29.090 -92.680 -96.759  1.00  1.270          H  
ATOM   6090 1HB  TRP A 391      28.299 -93.956 -94.954  1.00  1.720          H  
ATOM   6091 2HB  TRP A 391      28.572 -95.444 -95.771  1.00  1.720          H  
ATOM   6092  HD1 TRP A 391      30.980 -92.644 -95.132  1.00  1.720          H  
ATOM   6093  HE1 TRP A 391      33.061 -93.556 -93.979  1.00  1.720          H  
ATOM   6094  HE3 TRP A 391      29.370 -97.388 -94.840  1.00  1.720          H  
ATOM   6095  HZ2 TRP A 391      33.817 -96.146 -93.116  1.00  1.720          H  
ATOM   6096  HZ3 TRP A 391      30.805 -99.068 -93.896  1.00  1.720          H  
ATOM   6097  HH2 TRP A 391      33.009 -98.482 -93.029  1.00  1.720          H  
ATOM   6098  N   ILE A 392      30.152 -95.426 -98.303  1.00  1.070          N  
ATOM   6099  CA  ILE A 392      31.268 -95.890 -99.125  1.00  1.210          C  
ATOM   6100  C   ILE A 392      31.262 -95.350-100.572  1.00  1.350          C  
ATOM   6101  O   ILE A 392      32.330 -95.213-101.170  1.00  1.920          O  
ATOM   6102  CB  ILE A 392      31.421 -97.446 -99.102  1.00  1.640          C  
ATOM   6103  CG1 ILE A 392      30.164 -98.199 -99.721  1.00  1.640          C  
ATOM   6104  CG2 ILE A 392      31.637 -97.875 -97.656  1.00  1.640          C  
ATOM   6105  CD1 ILE A 392      30.371 -99.714 -99.998  1.00  1.640          C  
ATOM   6106  H   ILE A 392      29.357 -96.032 -98.070  1.00  1.280          H  
ATOM   6107  HA  ILE A 392      32.174 -95.508 -98.662  1.00  1.450          H  
ATOM   6108  HB  ILE A 392      32.293 -97.723 -99.684  1.00  1.970          H  
ATOM   6109 1HG1 ILE A 392      29.353 -98.107 -99.018  1.00  1.970          H  
ATOM   6110 2HG1 ILE A 392      29.856 -97.723-100.645  1.00  1.970          H  
ATOM   6111 1HG2 ILE A 392      31.789 -98.938 -97.593  1.00  1.970          H  
ATOM   6112 2HG2 ILE A 392      32.511 -97.366 -97.246  1.00  1.970          H  
ATOM   6113 3HG2 ILE A 392      30.763 -97.602 -97.090  1.00  1.970          H  
ATOM   6114 1HD1 ILE A 392      29.445-100.135-100.401  1.00  1.970          H  
ATOM   6115 2HD1 ILE A 392      31.170 -99.844-100.725  1.00  1.970          H  
ATOM   6116 3HD1 ILE A 392      30.631-100.227 -99.089  1.00  1.970          H  
ATOM   6117  N   ASP A 393      30.077 -95.069-101.122  1.00  1.410          N  
ATOM   6118  CA  ASP A 393      29.854 -94.608-102.493  1.00  1.580          C  
ATOM   6119  C   ASP A 393      30.535 -93.288-102.868  1.00  1.580          C  
ATOM   6120  O   ASP A 393      30.872 -92.479-102.008  1.00  2.380          O  
ATOM   6121  CB  ASP A 393      28.348 -94.387-102.768  1.00  2.140          C  
ATOM   6122  CG  ASP A 393      27.475 -95.633-103.015  1.00  2.140          C  
ATOM   6123  OD1 ASP A 393      27.974 -96.726-103.141  1.00  2.140          O  
ATOM   6124  OD2 ASP A 393      26.285 -95.429-103.154  1.00  2.140          O  
ATOM   6125  H   ASP A 393      29.242 -95.232-100.561  1.00  1.690          H  
ATOM   6126  HA  ASP A 393      30.213 -95.401-103.135  1.00  1.900          H  
ATOM   6127 1HB  ASP A 393      27.938 -93.894-101.889  1.00  2.570          H  
ATOM   6128 2HB  ASP A 393      28.206 -93.679-103.584  1.00  2.570          H  
ATOM   6129  N   PRO A 394      30.778 -93.069-104.182  1.00  1.870          N  
ATOM   6130  CA  PRO A 394      31.304 -91.851-104.761  1.00  2.820          C  
ATOM   6131  C   PRO A 394      30.236 -90.775-104.679  1.00  2.840          C  
ATOM   6132  O   PRO A 394      29.116 -91.041-104.255  1.00  2.950          O  
ATOM   6133  CB  PRO A 394      31.604 -92.258-106.219  1.00  4.230          C  
ATOM   6134  CG  PRO A 394      30.644 -93.378-106.508  1.00  4.230          C  
ATOM   6135  CD  PRO A 394      30.550 -94.148-105.198  1.00  4.230          C  
ATOM   6136  HA  PRO A 394      32.191 -91.539-104.220  1.00  3.380          H  
ATOM   6137 1HB  PRO A 394      31.438 -91.395-106.892  1.00  5.080          H  
ATOM   6138 2HB  PRO A 394      32.654 -92.550-106.332  1.00  5.080          H  
ATOM   6139 1HG  PRO A 394      29.673 -92.959-106.831  1.00  5.080          H  
ATOM   6140 2HG  PRO A 394      31.012 -93.995-107.340  1.00  5.080          H  
ATOM   6141 1HD  PRO A 394      29.552 -94.585-105.157  1.00  5.080          H  
ATOM   6142 2HD  PRO A 394      31.338 -94.913-105.139  1.00  5.080          H  
ATOM   6143  N   MET A 395      30.561 -89.583-105.143  1.00  3.190          N  
ATOM   6144  CA  MET A 395      29.644 -88.459-105.040  1.00  3.540          C  
ATOM   6145  C   MET A 395      29.164 -88.062-106.421  1.00  3.720          C  
ATOM   6146  O   MET A 395      29.647 -87.121-107.041  1.00  4.300          O  
ATOM   6147  CB  MET A 395      30.337 -87.298-104.330  1.00  4.820          C  
ATOM   6148  CG  MET A 395      30.699 -87.592-102.877  1.00  4.820          C  
ATOM   6149  SD  MET A 395      31.642 -86.260-102.068  1.00  4.820          S  
ATOM   6150  CE  MET A 395      30.455 -84.935-101.785  1.00  4.820          C  
ATOM   6151  H   MET A 395      31.481 -89.433-105.527  1.00  3.830          H  
ATOM   6152  HA  MET A 395      28.774 -88.757-104.460  1.00  4.250          H  
ATOM   6153 1HB  MET A 395      31.249 -87.048-104.851  1.00  5.780          H  
ATOM   6154 2HB  MET A 395      29.697 -86.434-104.353  1.00  5.780          H  
ATOM   6155 1HG  MET A 395      29.783 -87.757-102.311  1.00  5.780          H  
ATOM   6156 2HG  MET A 395      31.290 -88.509-102.825  1.00  5.780          H  
ATOM   6157 1HE  MET A 395      30.966 -84.096-101.291  1.00  5.780          H  
ATOM   6158 2HE  MET A 395      30.056 -84.594-102.728  1.00  5.780          H  
ATOM   6159 3HE  MET A 395      29.649 -85.293-101.147  1.00  5.780          H  
ATOM   6160  N   GLY A 396      28.226 -88.878-106.894  1.00  3.670          N  
ATOM   6161  CA  GLY A 396      27.639 -88.827-108.221  1.00  4.190          C  
ATOM   6162  C   GLY A 396      28.172 -89.982-109.055  1.00  4.340          C  
ATOM   6163  O   GLY A 396      29.379 -90.146-109.225  1.00  4.680          O  
ATOM   6164  H   GLY A 396      27.891 -89.610-106.276  1.00  4.400          H  
ATOM   6165 1HA  GLY A 396      26.551 -88.892-108.150  1.00  5.030          H  
ATOM   6166 2HA  GLY A 396      27.873 -87.875-108.698  1.00  5.030          H  
ATOM   6167  N   LYS A 397      27.274 -90.770-109.635  1.00  4.560          N  
ATOM   6168  CA  LYS A 397      27.699 -91.919-110.434  1.00  5.240          C  
ATOM   6169  C   LYS A 397      28.150 -91.412-111.792  1.00  5.690          C  
ATOM   6170  O   LYS A 397      28.872 -92.073-112.535  1.00  5.990          O  
ATOM   6171  CB  LYS A 397      26.570 -92.951-110.522  1.00  7.060          C  
ATOM   6172  CG  LYS A 397      26.275 -93.632-109.164  1.00  7.060          C  
ATOM   6173  CD  LYS A 397      25.115 -94.655-109.215  1.00  7.060          C  
ATOM   6174  CE  LYS A 397      24.937 -95.326-107.835  1.00  7.060          C  
ATOM   6175  NZ  LYS A 397      23.799 -96.327-107.782  1.00  7.060          N  
ATOM   6176  H   LYS A 397      26.269 -90.582-109.503  1.00  5.470          H  
ATOM   6177  HA  LYS A 397      28.555 -92.390-109.947  1.00  6.290          H  
ATOM   6178 1HB  LYS A 397      25.657 -92.454-110.858  1.00  8.480          H  
ATOM   6179 2HB  LYS A 397      26.825 -93.718-111.253  1.00  8.480          H  
ATOM   6180 1HG  LYS A 397      27.177 -94.135-108.816  1.00  8.480          H  
ATOM   6181 2HG  LYS A 397      26.019 -92.856-108.440  1.00  8.480          H  
ATOM   6182 1HD  LYS A 397      24.184 -94.144-109.477  1.00  8.480          H  
ATOM   6183 2HD  LYS A 397      25.319 -95.418-109.965  1.00  8.480          H  
ATOM   6184 1HE  LYS A 397      25.862 -95.841-107.589  1.00  8.480          H  
ATOM   6185 2HE  LYS A 397      24.751 -94.553-107.086  1.00  8.480          H  
ATOM   6186 1HZ  LYS A 397      23.761 -96.717-106.856  1.00  8.480          H  
ATOM   6187 2HZ  LYS A 397      22.878 -95.877-107.973  1.00  8.480          H  
ATOM   6188 3HZ  LYS A 397      23.948 -97.059-108.449  1.00  8.480          H  
ATOM   6189  N   ILE A 398      27.760 -90.183-112.063  1.00  6.100          N  
ATOM   6190  CA  ILE A 398      28.054 -89.446-113.273  1.00  6.840          C  
ATOM   6191  C   ILE A 398      29.544 -89.149-113.446  1.00  7.380          C  
ATOM   6192  O   ILE A 398      29.959 -88.752-114.534  1.00  7.830          O  
ATOM   6193  CB  ILE A 398      27.196 -88.162-113.320  1.00  9.280          C  
ATOM   6194  CG1 ILE A 398      27.538 -87.242-112.116  1.00  9.280          C  
ATOM   6195  CG2 ILE A 398      25.729 -88.559-113.327  1.00  9.280          C  
ATOM   6196  CD1 ILE A 398      26.916 -85.875-112.152  1.00  9.280          C  
ATOM   6197  H   ILE A 398      27.186 -89.750-111.353  1.00  7.320          H  
ATOM   6198  HA  ILE A 398      27.753 -90.063-114.119  1.00  8.210          H  
ATOM   6199  HB  ILE A 398      27.425 -87.604-114.227  1.00 11.140          H  
ATOM   6200 1HG1 ILE A 398      27.219 -87.726-111.196  1.00 11.140          H  
ATOM   6201 2HG1 ILE A 398      28.591 -87.108-112.084  1.00 11.140          H  
ATOM   6202 1HG2 ILE A 398      25.087 -87.693-113.371  1.00 11.140          H  
ATOM   6203 2HG2 ILE A 398      25.532 -89.190-114.190  1.00 11.140          H  
ATOM   6204 3HG2 ILE A 398      25.522 -89.111-112.434  1.00 11.140          H  
ATOM   6205 1HD1 ILE A 398      27.233 -85.315-111.271  1.00 11.140          H  
ATOM   6206 2HD1 ILE A 398      27.240 -85.351-113.052  1.00 11.140          H  
ATOM   6207 3HD1 ILE A 398      25.841 -85.959-112.148  1.00 11.140          H  
ATOM   6208  N   VAL A 399      30.360 -89.338-112.392  1.00  7.600          N  
ATOM   6209  CA  VAL A 399      31.790 -89.104-112.555  1.00  8.300          C  
ATOM   6210  C   VAL A 399      32.617 -90.388-112.524  1.00  8.630          C  
ATOM   6211  O   VAL A 399      33.845 -90.319-112.441  1.00  8.970          O  
ATOM   6212  CB  VAL A 399      32.354 -88.106-111.516  1.00 11.340          C  
ATOM   6213  CG1 VAL A 399      31.708 -86.747-111.698  1.00 11.340          C  
ATOM   6214  CG2 VAL A 399      32.123 -88.615-110.103  1.00 11.340          C  
ATOM   6215  H   VAL A 399      29.983 -89.658-111.490  1.00  9.120          H  
ATOM   6216  HA  VAL A 399      31.942 -88.646-113.532  1.00  9.960          H  
ATOM   6217  HB  VAL A 399      33.419 -87.995-111.693  1.00 13.610          H  
ATOM   6218 1HG1 VAL A 399      32.125 -86.042-110.995  1.00 13.610          H  
ATOM   6219 2HG1 VAL A 399      31.891 -86.399-112.717  1.00 13.610          H  
ATOM   6220 3HG1 VAL A 399      30.660 -86.825-111.530  1.00 13.610          H  
ATOM   6221 1HG2 VAL A 399      32.535 -87.916-109.389  1.00 13.610          H  
ATOM   6222 2HG2 VAL A 399      31.075 -88.703-109.927  1.00 13.610          H  
ATOM   6223 3HG2 VAL A 399      32.600 -89.587-109.972  1.00 13.610          H  
ATOM   6224  N   ASN A 400      31.967 -91.552-112.596  1.00  8.680          N  
ATOM   6225  CA  ASN A 400      32.683 -92.825-112.634  1.00  8.980          C  
ATOM   6226  C   ASN A 400      31.812 -93.843-113.369  1.00  9.010          C  
ATOM   6227  O   ASN A 400      30.900 -94.434-112.783  1.00  9.120          O  
ATOM   6228  CB  ASN A 400      33.039 -93.293-111.232  1.00 12.450          C  
ATOM   6229  CG  ASN A 400      33.937 -94.523-111.223  1.00 12.450          C  
ATOM   6230  OD1 ASN A 400      34.007 -95.285-112.194  1.00 12.450          O  
ATOM   6231  ND2 ASN A 400      34.630 -94.732-110.123  1.00 12.450          N  
ATOM   6232  H   ASN A 400      30.940 -91.560-112.635  1.00 10.420          H  
ATOM   6233  HA  ASN A 400      33.600 -92.706-113.212  1.00 10.780          H  
ATOM   6234 1HB  ASN A 400      33.544 -92.481-110.703  1.00 14.940          H  
ATOM   6235 2HB  ASN A 400      32.120 -93.508-110.684  1.00 14.940          H  
ATOM   6236 1HD2 ASN A 400      35.237 -95.528-110.056  1.00 14.940          H  
ATOM   6237 2HD2 ASN A 400      34.558 -94.099-109.357  1.00 14.940          H  
ATOM   6238  N   THR A 401      32.068 -94.019-114.664  1.00  9.130          N  
ATOM   6239  CA  THR A 401      31.204 -94.842-115.499  1.00  9.280          C  
ATOM   6240  C   THR A 401      31.940 -95.925-116.293  1.00  9.510          C  
ATOM   6241  O   THR A 401      33.171 -95.927-116.409  1.00 10.250          O  
ATOM   6242  CB  THR A 401      30.453 -93.942-116.502  1.00 12.930          C  
ATOM   6243  OG1 THR A 401      31.393 -93.354-117.412  1.00 12.930          O  
ATOM   6244  CG2 THR A 401      29.732 -92.799-115.753  1.00 12.930          C  
ATOM   6245  H   THR A 401      32.844 -93.528-115.087  1.00 10.960          H  
ATOM   6246  HA  THR A 401      30.480 -95.335-114.844  1.00 11.140          H  
ATOM   6247  HB  THR A 401      29.723 -94.530-117.050  1.00 15.520          H  
ATOM   6248  HG1 THR A 401      31.734 -94.025-118.020  1.00 15.520          H  
ATOM   6249 1HG2 THR A 401      29.209 -92.172-116.472  1.00 15.520          H  
ATOM   6250 2HG2 THR A 401      29.011 -93.219-115.051  1.00 15.520          H  
ATOM   6251 3HG2 THR A 401      30.443 -92.186-115.210  1.00 15.520          H  
ATOM   6252  N   GLU A 402      31.147 -96.849-116.852  1.00  9.090          N  
ATOM   6253  CA  GLU A 402      31.547 -97.949-117.753  1.00  9.280          C  
ATOM   6254  C   GLU A 402      32.381 -99.051-117.117  1.00  9.250          C  
ATOM   6255  O   GLU A 402      31.999-100.211-117.126  1.00  9.230          O  
ATOM   6256  CB  GLU A 402      32.350 -97.416-118.957  1.00 12.920          C  
ATOM   6257  CG  GLU A 402      31.578 -96.566-119.955  1.00 12.920          C  
ATOM   6258  CD  GLU A 402      32.470 -96.086-121.088  1.00 12.920          C  
ATOM   6259  OE1 GLU A 402      33.648 -96.272-120.985  1.00 12.920          O  
ATOM   6260  OE2 GLU A 402      31.957 -95.547-122.050  1.00 12.920          O  
ATOM   6261  H   GLU A 402      30.159 -96.791-116.640  1.00 10.910          H  
ATOM   6262  HA  GLU A 402      30.629 -98.408-118.142  1.00 11.140          H  
ATOM   6263 1HB  GLU A 402      33.177 -96.824-118.625  1.00 15.500          H  
ATOM   6264 2HB  GLU A 402      32.776 -98.257-119.498  1.00 15.500          H  
ATOM   6265 1HG  GLU A 402      30.755 -97.153-120.371  1.00 15.500          H  
ATOM   6266 2HG  GLU A 402      31.153 -95.707-119.443  1.00 15.500          H  
ATOM   6267  N   LYS A 403      33.526 -98.711-116.522  1.00  9.460          N  
ATOM   6268  CA  LYS A 403      34.381 -99.706-115.880  1.00  9.640          C  
ATOM   6269  C   LYS A 403      33.601-100.433-114.811  1.00  9.730          C  
ATOM   6270  O   LYS A 403      33.693-101.659-114.655  1.00  9.860          O  
ATOM   6271  CB  LYS A 403      35.636 -99.081-115.272  1.00 13.420          C  
ATOM   6272  CG  LYS A 403      36.569-100.118-114.611  1.00 13.420          C  
ATOM   6273  CD  LYS A 403      37.898 -99.511-114.120  1.00 13.420          C  
ATOM   6274  CE  LYS A 403      38.856-100.592-113.529  1.00 13.420          C  
ATOM   6275  NZ  LYS A 403      38.414-101.094-112.171  1.00 13.420          N  
ATOM   6276  H   LYS A 403      33.779 -97.721-116.540  1.00 11.350          H  
ATOM   6277  HA  LYS A 403      34.683-100.432-116.634  1.00 11.570          H  
ATOM   6278 1HB  LYS A 403      36.192 -98.552-116.046  1.00 16.110          H  
ATOM   6279 2HB  LYS A 403      35.358 -98.341-114.505  1.00 16.110          H  
ATOM   6280 1HG  LYS A 403      36.050-100.554-113.751  1.00 16.110          H  
ATOM   6281 2HG  LYS A 403      36.774-100.923-115.320  1.00 16.110          H  
ATOM   6282 1HD  LYS A 403      38.395 -98.985-114.937  1.00 16.110          H  
ATOM   6283 2HD  LYS A 403      37.679 -98.792-113.330  1.00 16.110          H  
ATOM   6284 1HE  LYS A 403      38.909-101.435-114.217  1.00 16.110          H  
ATOM   6285 2HE  LYS A 403      39.850-100.152-113.432  1.00 16.110          H  
ATOM   6286 1HZ  LYS A 403      39.070-101.775-111.833  1.00 16.110          H  
ATOM   6287 2HZ  LYS A 403      38.381-100.320-111.533  1.00 16.110          H  
ATOM   6288 3HZ  LYS A 403      37.478-101.536-112.179  1.00 16.110          H  
ATOM   6289  N   ASN A 404      32.771 -99.656-114.142  1.00  9.880          N  
ATOM   6290  CA  ASN A 404      31.960-100.099-113.048  1.00 10.160          C  
ATOM   6291  C   ASN A 404      31.087-101.285-113.414  1.00 10.190          C  
ATOM   6292  O   ASN A 404      30.756-102.095-112.564  1.00 10.230          O  
ATOM   6293  CB  ASN A 404      31.120 -98.946-112.593  1.00 14.110          C  
ATOM   6294  CG  ASN A 404      31.922 -97.934-111.905  1.00 14.110          C  
ATOM   6295  OD1 ASN A 404      33.081 -98.181-111.522  1.00 14.110          O  
ATOM   6296  ND2 ASN A 404      31.343 -96.813-111.704  1.00 14.110          N  
ATOM   6297  H   ASN A 404      32.769 -98.664-114.364  1.00 11.860          H  
ATOM   6298  HA  ASN A 404      32.614-100.411-112.234  1.00 12.190          H  
ATOM   6299 1HB  ASN A 404      30.655 -98.482-113.468  1.00 16.930          H  
ATOM   6300 2HB  ASN A 404      30.332 -99.286-111.941  1.00 16.930          H  
ATOM   6301 1HD2 ASN A 404      31.817 -96.079-111.226  1.00 16.930          H  
ATOM   6302 2HD2 ASN A 404      30.405 -96.658-112.026  1.00 16.930          H  
ATOM   6303  N   ASP A 405      30.688-101.436-114.670  1.00 10.350          N  
ATOM   6304  CA  ASP A 405      29.830-102.559-114.979  1.00 10.670          C  
ATOM   6305  C   ASP A 405      30.513-103.893-114.656  1.00 10.260          C  
ATOM   6306  O   ASP A 405      29.854-104.847-114.228  1.00 10.440          O  
ATOM   6307  CB  ASP A 405      29.450-102.534-116.461  1.00 14.810          C  
ATOM   6308  CG  ASP A 405      28.474-101.414-116.822  1.00 14.810          C  
ATOM   6309  OD1 ASP A 405      27.890-100.817-115.947  1.00 14.810          O  
ATOM   6310  OD2 ASP A 405      28.341-101.154-117.989  1.00 14.810          O  
ATOM   6311  H   ASP A 405      30.982-100.812-115.426  1.00 12.420          H  
ATOM   6312  HA  ASP A 405      28.920-102.482-114.375  1.00 12.800          H  
ATOM   6313 1HB  ASP A 405      30.357-102.406-117.071  1.00 17.770          H  
ATOM   6314 2HB  ASP A 405      29.006-103.484-116.739  1.00 17.770          H  
ATOM   6315  N   ARG A 406      31.844-103.965-114.841  1.00  9.960          N  
ATOM   6316  CA  ARG A 406      32.569-105.209-114.612  1.00  9.820          C  
ATOM   6317  C   ARG A 406      32.804-105.440-113.124  1.00  9.730          C  
ATOM   6318  O   ARG A 406      32.700-106.578-112.638  1.00  9.370          O  
ATOM   6319  CB  ARG A 406      33.899-105.176-115.344  1.00 13.800          C  
ATOM   6320  CG  ARG A 406      33.766-105.194-116.862  1.00 13.800          C  
ATOM   6321  CD  ARG A 406      35.087-105.193-117.545  1.00 13.800          C  
ATOM   6322  NE  ARG A 406      34.946-105.123-119.004  1.00 13.800          N  
ATOM   6323  CZ  ARG A 406      34.843-103.977-119.722  1.00 13.800          C  
ATOM   6324  NH1 ARG A 406      34.859-102.813-119.106  1.00 13.800          N  
ATOM   6325  NH2 ARG A 406      34.727-104.031-121.040  1.00 13.800          N  
ATOM   6326  H   ARG A 406      32.379-103.144-115.132  1.00 11.950          H  
ATOM   6327  HA  ARG A 406      31.975-106.035-115.003  1.00 11.780          H  
ATOM   6328 1HB  ARG A 406      34.445-104.270-115.067  1.00 16.560          H  
ATOM   6329 2HB  ARG A 406      34.500-106.028-115.041  1.00 16.560          H  
ATOM   6330 1HG  ARG A 406      33.220-106.088-117.164  1.00 16.560          H  
ATOM   6331 2HG  ARG A 406      33.210-104.312-117.177  1.00 16.560          H  
ATOM   6332 1HD  ARG A 406      35.683-104.352-117.203  1.00 16.560          H  
ATOM   6333 2HD  ARG A 406      35.609-106.119-117.301  1.00 16.560          H  
ATOM   6334  HE  ARG A 406      34.929-105.998-119.514  1.00 16.560          H  
ATOM   6335 1HH1 ARG A 406      34.948-102.791-118.104  1.00 16.560          H  
ATOM   6336 2HH1 ARG A 406      34.782-101.952-119.630  1.00 16.560          H  
ATOM   6337 1HH2 ARG A 406      34.716-104.925-121.510  1.00 16.560          H  
ATOM   6338 2HH2 ARG A 406      34.652-103.179-121.578  1.00 16.560          H  
ATOM   6339  N   ASP A 407      33.080-104.366-112.389  1.00 10.210          N  
ATOM   6340  CA  ASP A 407      33.378-104.564-110.974  1.00 10.340          C  
ATOM   6341  C   ASP A 407      32.090-104.717-110.170  1.00  9.570          C  
ATOM   6342  O   ASP A 407      32.045-105.493-109.208  1.00  9.360          O  
ATOM   6343  CB  ASP A 407      34.209-103.409-110.434  1.00 14.420          C  
ATOM   6344  CG  ASP A 407      35.606-103.326-111.054  1.00 14.420          C  
ATOM   6345  OD1 ASP A 407      36.322-104.302-111.095  1.00 14.420          O  
ATOM   6346  OD2 ASP A 407      35.950-102.244-111.497  1.00 14.420          O  
ATOM   6347  H   ASP A 407      33.175-103.454-112.855  1.00 12.250          H  
ATOM   6348  HA  ASP A 407      33.959-105.478-110.864  1.00 12.410          H  
ATOM   6349 1HB  ASP A 407      33.687-102.474-110.619  1.00 17.310          H  
ATOM   6350 2HB  ASP A 407      34.319-103.523-109.361  1.00 17.310          H  
ATOM   6351  N   LEU A 408      31.024-104.018-110.563  1.00  9.280          N  
ATOM   6352  CA  LEU A 408      29.772-104.174-109.854  1.00  8.780          C  
ATOM   6353  C   LEU A 408      29.274-105.588-110.084  1.00  7.910          C  
ATOM   6354  O   LEU A 408      28.890-106.262-109.139  1.00  7.600          O  
ATOM   6355  CB  LEU A 408      28.729-103.158-110.349  1.00 12.490          C  
ATOM   6356  CG  LEU A 408      29.003-101.656-110.004  1.00 12.490          C  
ATOM   6357  CD1 LEU A 408      28.037-100.785-110.772  1.00 12.490          C  
ATOM   6358  CD2 LEU A 408      28.849-101.395-108.506  1.00 12.490          C  
ATOM   6359  H   LEU A 408      31.079-103.369-111.344  1.00 11.140          H  
ATOM   6360  HA  LEU A 408      29.948-104.043-108.790  1.00 10.540          H  
ATOM   6361 1HB  LEU A 408      28.674-103.237-111.438  1.00 14.990          H  
ATOM   6362 2HB  LEU A 408      27.760-103.436-109.944  1.00 14.990          H  
ATOM   6363  HG  LEU A 408      29.998-101.412-110.304  1.00 14.990          H  
ATOM   6364 1HD1 LEU A 408      28.238 -99.736-110.554  1.00 14.990          H  
ATOM   6365 2HD1 LEU A 408      28.166-100.963-111.845  1.00 14.990          H  
ATOM   6366 3HD1 LEU A 408      27.015-101.025-110.485  1.00 14.990          H  
ATOM   6367 1HD2 LEU A 408      29.059-100.342-108.296  1.00 14.990          H  
ATOM   6368 2HD2 LEU A 408      27.843-101.620-108.201  1.00 14.990          H  
ATOM   6369 3HD2 LEU A 408      29.539-102.005-107.959  1.00 14.990          H  
ATOM   6370  N   THR A 409      29.400-106.109-111.310  1.00  7.710          N  
ATOM   6371  CA  THR A 409      28.968-107.473-111.563  1.00  7.060          C  
ATOM   6372  C   THR A 409      29.704-108.454-110.654  1.00  7.030          C  
ATOM   6373  O   THR A 409      29.082-109.346-110.074  1.00  6.780          O  
ATOM   6374  CB  THR A 409      29.187-107.880-113.041  1.00 10.140          C  
ATOM   6375  OG1 THR A 409      28.396-107.040-113.900  1.00 10.140          O  
ATOM   6376  CG2 THR A 409      28.774-109.345-113.256  1.00 10.140          C  
ATOM   6377  H   THR A 409      29.706-105.549-112.107  1.00  9.250          H  
ATOM   6378  HA  THR A 409      27.905-107.543-111.345  1.00  8.470          H  
ATOM   6379  HB  THR A 409      30.241-107.753-113.298  1.00 12.170          H  
ATOM   6380  HG1 THR A 409      28.806-106.152-113.954  1.00 12.170          H  
ATOM   6381 1HG2 THR A 409      28.932-109.611-114.299  1.00 12.170          H  
ATOM   6382 2HG2 THR A 409      29.372-110.005-112.628  1.00 12.170          H  
ATOM   6383 3HG2 THR A 409      27.723-109.465-113.005  1.00 12.170          H  
ATOM   6384  N   ALA A 410      31.025-108.296-110.508  1.00  7.520          N  
ATOM   6385  CA  ALA A 410      31.787-109.223-109.680  1.00  7.580          C  
ATOM   6386  C   ALA A 410      31.285-109.313-108.226  1.00  7.360          C  
ATOM   6387  O   ALA A 410      31.232-110.412-107.663  1.00  7.110          O  
ATOM   6388  CB  ALA A 410      33.243-108.791-109.670  1.00 10.590          C  
ATOM   6389  H   ALA A 410      31.515-107.568-111.040  1.00  9.020          H  
ATOM   6390  HA  ALA A 410      31.704-110.212-110.127  1.00  9.100          H  
ATOM   6391 1HB  ALA A 410      33.830-109.495-109.088  1.00 12.710          H  
ATOM   6392 2HB  ALA A 410      33.617-108.754-110.694  1.00 12.710          H  
ATOM   6393 3HB  ALA A 410      33.312-107.800-109.228  1.00 12.710          H  
ATOM   6394  N   ALA A 411      30.931-108.183-107.607  1.00  7.650          N  
ATOM   6395  CA  ALA A 411      30.410-108.216-106.230  1.00  7.720          C  
ATOM   6396  C   ALA A 411      29.639-106.949-105.894  1.00  6.980          C  
ATOM   6397  O   ALA A 411      30.099-106.146-105.059  1.00  6.990          O  
ATOM   6398  CB  ALA A 411      31.515-108.418-105.211  1.00 10.780          C  
ATOM   6399  H   ALA A 411      31.042-107.291-108.109  1.00  9.180          H  
ATOM   6400  HA  ALA A 411      29.717-109.057-106.163  1.00  9.260          H  
ATOM   6401 1HB  ALA A 411      31.077-108.474-104.215  1.00 12.940          H  
ATOM   6402 2HB  ALA A 411      32.051-109.343-105.425  1.00 12.940          H  
ATOM   6403 3HB  ALA A 411      32.175-107.610-105.249  1.00 12.940          H  
ATOM   6404  N   VAL A 412      28.502-106.743-106.547  1.00  6.540          N  
ATOM   6405  CA  VAL A 412      27.792-105.482-106.429  1.00  6.110          C  
ATOM   6406  C   VAL A 412      27.417-105.135-104.973  1.00  5.560          C  
ATOM   6407  O   VAL A 412      26.869-105.983-104.270  1.00  5.500          O  
ATOM   6408  CB  VAL A 412      26.501-105.509-107.312  1.00  8.730          C  
ATOM   6409  CG1 VAL A 412      25.484-106.545-106.813  1.00  8.730          C  
ATOM   6410  CG2 VAL A 412      25.885-104.120-107.362  1.00  8.730          C  
ATOM   6411  H   VAL A 412      28.178-107.451-107.197  1.00  7.850          H  
ATOM   6412  HA  VAL A 412      28.453-104.768-106.875  1.00  7.330          H  
ATOM   6413  HB  VAL A 412      26.772-105.804-108.305  1.00 10.470          H  
ATOM   6414 1HG1 VAL A 412      24.626-106.549-107.483  1.00 10.470          H  
ATOM   6415 2HG1 VAL A 412      25.945-107.530-106.811  1.00 10.470          H  
ATOM   6416 3HG1 VAL A 412      25.139-106.312-105.819  1.00 10.470          H  
ATOM   6417 1HG2 VAL A 412      25.008-104.136-108.008  1.00 10.470          H  
ATOM   6418 2HG2 VAL A 412      25.587-103.803-106.368  1.00 10.470          H  
ATOM   6419 3HG2 VAL A 412      26.603-103.432-107.758  1.00 10.470          H  
ATOM   6420  N   ASN A 413      27.685-103.897-104.489  1.00  5.340          N  
ATOM   6421  CA  ASN A 413      28.412-102.785-105.111  1.00  4.920          C  
ATOM   6422  C   ASN A 413      29.770-102.623-104.449  1.00  4.980          C  
ATOM   6423  O   ASN A 413      30.432-101.603-104.614  1.00  4.690          O  
ATOM   6424  CB  ASN A 413      27.618-101.511-104.958  1.00  7.060          C  
ATOM   6425  CG  ASN A 413      27.455-101.167-103.513  1.00  7.060          C  
ATOM   6426  OD1 ASN A 413      27.424-102.088-102.667  1.00  7.060          O  
ATOM   6427  ND2 ASN A 413      27.356 -99.905-103.215  1.00  7.060          N  
ATOM   6428  H   ASN A 413      27.367-103.694-103.545  1.00  6.410          H  
ATOM   6429  HA  ASN A 413      28.581-102.942-106.150  1.00  5.900          H  
ATOM   6430 1HB  ASN A 413      28.125-100.690-105.472  1.00  8.470          H  
ATOM   6431 2HB  ASN A 413      26.635-101.632-105.414  1.00  8.470          H  
ATOM   6432 1HD2 ASN A 413      27.244 -99.615-102.269  1.00  8.470          H  
ATOM   6433 2HD2 ASN A 413      27.391 -99.214-103.947  1.00  8.470          H  
ATOM   6434  N   ILE A 414      30.199-103.633-103.711  1.00  5.450          N  
ATOM   6435  CA  ILE A 414      31.400-103.516-102.906  1.00  5.590          C  
ATOM   6436  C   ILE A 414      32.668-103.558-103.710  1.00  5.310          C  
ATOM   6437  O   ILE A 414      33.534-102.710-103.523  1.00  5.140          O  
ATOM   6438  CB  ILE A 414      31.467-104.623-101.838  1.00  7.770          C  
ATOM   6439  CG1 ILE A 414      30.294-104.440-100.850  1.00  7.770          C  
ATOM   6440  CG2 ILE A 414      32.848-104.518-101.068  1.00  7.770          C  
ATOM   6441  CD1 ILE A 414      30.056-105.638 -99.933  1.00  7.770          C  
ATOM   6442  H   ILE A 414      29.672-104.503-103.727  1.00  6.540          H  
ATOM   6443  HA  ILE A 414      31.364-102.556-102.392  1.00  6.710          H  
ATOM   6444  HB  ILE A 414      31.369-105.601-102.306  1.00  9.320          H  
ATOM   6445 1HG1 ILE A 414      30.485-103.556-100.245  1.00  9.320          H  
ATOM   6446 2HG1 ILE A 414      29.385-104.266-101.425  1.00  9.320          H  
ATOM   6447 1HG2 ILE A 414      32.912-105.283-100.305  1.00  9.320          H  
ATOM   6448 2HG2 ILE A 414      33.686-104.650-101.751  1.00  9.320          H  
ATOM   6449 3HG2 ILE A 414      32.929-103.535-100.597  1.00  9.320          H  
ATOM   6450 1HD1 ILE A 414      29.209-105.449 -99.287  1.00  9.320          H  
ATOM   6451 2HD1 ILE A 414      29.844-106.516-100.543  1.00  9.320          H  
ATOM   6452 3HD1 ILE A 414      30.930-105.827 -99.321  1.00  9.320          H  
ATOM   6453  N   ARG A 415      32.815-104.546-104.596  1.00  5.340          N  
ATOM   6454  CA  ARG A 415      34.078-104.656-105.335  1.00  5.220          C  
ATOM   6455  C   ARG A 415      34.429-103.360-106.052  1.00  4.690          C  
ATOM   6456  O   ARG A 415      35.607-102.976-106.131  1.00  4.530          O  
ATOM   6457  CB  ARG A 415      34.037-105.789-106.355  1.00  7.360          C  
ATOM   6458  CG  ARG A 415      35.259-105.945-107.247  1.00  7.360          C  
ATOM   6459  CD  ARG A 415      36.459-106.382-106.477  1.00  7.360          C  
ATOM   6460  NE  ARG A 415      37.638-106.456-107.315  1.00  7.360          N  
ATOM   6461  CZ  ARG A 415      38.439-105.406-107.593  1.00  7.360          C  
ATOM   6462  NH1 ARG A 415      38.153-104.217-107.100  1.00  7.360          N  
ATOM   6463  NH2 ARG A 415      39.505-105.570-108.363  1.00  7.360          N  
ATOM   6464  H   ARG A 415      32.045-105.212-104.730  1.00  6.410          H  
ATOM   6465  HA  ARG A 415      34.859-104.871-104.610  1.00  6.260          H  
ATOM   6466 1HB  ARG A 415      33.999-106.716-105.825  1.00  8.830          H  
ATOM   6467 2HB  ARG A 415      33.147-105.715-106.973  1.00  8.830          H  
ATOM   6468 1HG  ARG A 415      35.048-106.713-107.985  1.00  8.830          H  
ATOM   6469 2HG  ARG A 415      35.482-105.017-107.768  1.00  8.830          H  
ATOM   6470 1HD  ARG A 415      36.670-105.710-105.652  1.00  8.830          H  
ATOM   6471 2HD  ARG A 415      36.268-107.379-106.080  1.00  8.830          H  
ATOM   6472  HE  ARG A 415      37.878-107.353-107.713  1.00  8.830          H  
ATOM   6473 1HH1 ARG A 415      37.322-104.077-106.526  1.00  8.830          H  
ATOM   6474 2HH1 ARG A 415      38.735-103.408-107.302  1.00  8.830          H  
ATOM   6475 1HH2 ARG A 415      39.718-106.479-108.746  1.00  8.830          H  
ATOM   6476 2HH2 ARG A 415      40.102-104.784-108.573  1.00  8.830          H  
ATOM   6477  N   GLN A 416      33.411-102.727-106.627  1.00  4.520          N  
ATOM   6478  CA  GLN A 416      33.583-101.483-107.335  1.00  4.210          C  
ATOM   6479  C   GLN A 416      33.884-100.324-106.410  1.00  4.110          C  
ATOM   6480  O   GLN A 416      34.885 -99.632-106.569  1.00  3.920          O  
ATOM   6481  CB  GLN A 416      32.321-101.163-108.122  1.00  6.020          C  
ATOM   6482  CG  GLN A 416      32.427 -99.970-109.046  1.00  6.020          C  
ATOM   6483  CD  GLN A 416      32.133 -98.629-108.376  1.00  6.020          C  
ATOM   6484  OE1 GLN A 416      31.353 -98.522-107.441  1.00  6.020          O  
ATOM   6485  NE2 GLN A 416      32.762 -97.593-108.873  1.00  6.020          N  
ATOM   6486  H   GLN A 416      32.485-103.127-106.546  1.00  5.420          H  
ATOM   6487  HA  GLN A 416      34.421-101.585-108.021  1.00  5.050          H  
ATOM   6488 1HB  GLN A 416      32.038-102.026-108.712  1.00  7.220          H  
ATOM   6489 2HB  GLN A 416      31.519-100.972-107.420  1.00  7.220          H  
ATOM   6490 1HG  GLN A 416      33.445 -99.931-109.440  1.00  7.220          H  
ATOM   6491 2HG  GLN A 416      31.737-100.094-109.854  1.00  7.220          H  
ATOM   6492 1HE2 GLN A 416      32.613 -96.686-108.501  1.00  7.220          H  
ATOM   6493 2HE2 GLN A 416      33.353 -97.720-109.689  1.00  7.220          H  
ATOM   6494  N   VAL A 417      33.037-100.100-105.420  1.00  4.380          N  
ATOM   6495  CA  VAL A 417      33.220 -98.930-104.599  1.00  4.520          C  
ATOM   6496  C   VAL A 417      34.517 -98.970-103.812  1.00  4.410          C  
ATOM   6497  O   VAL A 417      35.243 -97.978-103.747  1.00  4.360          O  
ATOM   6498  CB  VAL A 417      32.034 -98.743-103.654  1.00  6.270          C  
ATOM   6499  CG1 VAL A 417      32.324 -97.660-102.722  1.00  6.270          C  
ATOM   6500  CG2 VAL A 417      30.776 -98.401-104.437  1.00  6.270          C  
ATOM   6501  H   VAL A 417      32.227-100.706-105.257  1.00  5.260          H  
ATOM   6502  HA  VAL A 417      33.251 -98.064-105.261  1.00  5.420          H  
ATOM   6503  HB  VAL A 417      31.871 -99.661-103.085  1.00  7.530          H  
ATOM   6504 1HG1 VAL A 417      31.489 -97.554-102.100  1.00  7.530          H  
ATOM   6505 2HG1 VAL A 417      33.195 -97.865-102.108  1.00  7.530          H  
ATOM   6506 3HG1 VAL A 417      32.482 -96.737-103.276  1.00  7.530          H  
ATOM   6507 1HG2 VAL A 417      29.942 -98.268-103.742  1.00  7.530          H  
ATOM   6508 2HG2 VAL A 417      30.927 -97.483-105.000  1.00  7.530          H  
ATOM   6509 3HG2 VAL A 417      30.544 -99.204-105.124  1.00  7.530          H  
ATOM   6510  N   ILE A 418      34.826-100.118-103.214  1.00  4.540          N  
ATOM   6511  CA  ILE A 418      36.008-100.279-102.374  1.00  4.610          C  
ATOM   6512  C   ILE A 418      37.317-100.107-103.168  1.00  4.220          C  
ATOM   6513  O   ILE A 418      38.392-100.062-102.572  1.00  4.230          O  
ATOM   6514  CB  ILE A 418      35.978-101.637-101.616  1.00  6.430          C  
ATOM   6515  CG1 ILE A 418      36.887-101.559-100.334  1.00  6.430          C  
ATOM   6516  CG2 ILE A 418      36.495-102.775-102.537  1.00  6.430          C  
ATOM   6517  CD1 ILE A 418      36.659-102.679 -99.302  1.00  6.430          C  
ATOM   6518  H   ILE A 418      34.191-100.912-103.322  1.00  5.450          H  
ATOM   6519  HA  ILE A 418      35.982 -99.496-101.619  1.00  5.530          H  
ATOM   6520  HB  ILE A 418      34.953-101.852-101.313  1.00  7.710          H  
ATOM   6521 1HG1 ILE A 418      37.932-101.595-100.639  1.00  7.710          H  
ATOM   6522 2HG1 ILE A 418      36.704-100.604 -99.844  1.00  7.710          H  
ATOM   6523 1HG2 ILE A 418      36.450-103.724-102.016  1.00  7.710          H  
ATOM   6524 2HG2 ILE A 418      35.895-102.837-103.421  1.00  7.710          H  
ATOM   6525 3HG2 ILE A 418      37.525-102.587-102.834  1.00  7.710          H  
ATOM   6526 1HD1 ILE A 418      37.326-102.524 -98.457  1.00  7.710          H  
ATOM   6527 2HD1 ILE A 418      35.623-102.647 -98.955  1.00  7.710          H  
ATOM   6528 3HD1 ILE A 418      36.860-103.648 -99.742  1.00  7.710          H  
ATOM   6529  N   SER A 419      37.246-100.071-104.512  1.00  4.030          N  
ATOM   6530  CA  SER A 419      38.418 -99.898-105.355  1.00  3.890          C  
ATOM   6531  C   SER A 419      38.803 -98.424-105.473  1.00  3.530          C  
ATOM   6532  O   SER A 419      39.895 -98.081-105.953  1.00  3.860          O  
ATOM   6533  CB  SER A 419      38.160-100.444-106.751  1.00  5.500          C  
ATOM   6534  OG  SER A 419      37.976-101.844-106.765  1.00  5.500          O  
ATOM   6535  H   SER A 419      36.341-100.092-104.985  1.00  4.840          H  
ATOM   6536  HA  SER A 419      39.248-100.444-104.907  1.00  4.670          H  
ATOM   6537 1HB  SER A 419      37.284 -99.959-107.172  1.00  6.600          H  
ATOM   6538 2HB  SER A 419      39.003-100.185-107.386  1.00  6.600          H  
ATOM   6539  HG  SER A 419      37.044-102.025-106.466  1.00  6.600          H  
ATOM   6540  N   ASN A 420      37.938 -97.529-105.000  1.00  3.110          N  
ATOM   6541  CA  ASN A 420      38.209 -96.108-105.108  1.00  3.000          C  
ATOM   6542  C   ASN A 420      39.158 -95.704-103.997  1.00  2.850          C  
ATOM   6543  O   ASN A 420      38.772 -95.086-103.014  1.00  3.100          O  
ATOM   6544  CB  ASN A 420      36.932 -95.295-105.038  1.00  4.240          C  
ATOM   6545  CG  ASN A 420      36.016 -95.489-106.210  1.00  4.240          C  
ATOM   6546  OD1 ASN A 420      36.432 -95.542-107.377  1.00  4.240          O  
ATOM   6547  ND2 ASN A 420      34.751 -95.597-105.911  1.00  4.240          N  
ATOM   6548  H   ASN A 420      37.058 -97.838-104.575  1.00  3.730          H  
ATOM   6549  HA  ASN A 420      38.705 -95.909-106.058  1.00  3.600          H  
ATOM   6550 1HB  ASN A 420      36.390 -95.545-104.122  1.00  5.090          H  
ATOM   6551 2HB  ASN A 420      37.195 -94.248-104.991  1.00  5.090          H  
ATOM   6552 1HD2 ASN A 420      34.070 -95.733-106.624  1.00  5.090          H  
ATOM   6553 2HD2 ASN A 420      34.461 -95.557-104.952  1.00  5.090          H  
ATOM   6554  N   LYS A 421      40.425 -96.067-104.141  1.00  2.860          N  
ATOM   6555  CA  LYS A 421      41.397 -95.811-103.083  1.00  2.950          C  
ATOM   6556  C   LYS A 421      41.328 -94.371-102.588  1.00  2.600          C  
ATOM   6557  O   LYS A 421      41.251 -94.121-101.381  1.00  2.790          O  
ATOM   6558  CB  LYS A 421      42.819 -96.118-103.556  1.00  4.090          C  
ATOM   6559  CG  LYS A 421      43.893 -95.900-102.483  1.00  4.090          C  
ATOM   6560  CD  LYS A 421      45.287 -96.260-102.992  1.00  4.090          C  
ATOM   6561  CE  LYS A 421      46.348 -95.984-101.929  1.00  4.090          C  
ATOM   6562  NZ  LYS A 421      47.719 -96.337-102.397  1.00  4.090          N  
ATOM   6563  H   LYS A 421      40.651 -96.611-104.977  1.00  3.430          H  
ATOM   6564  HA  LYS A 421      41.164 -96.465-102.240  1.00  3.540          H  
ATOM   6565 1HB  LYS A 421      42.873 -97.156-103.891  1.00  4.910          H  
ATOM   6566 2HB  LYS A 421      43.062 -95.485-104.408  1.00  4.910          H  
ATOM   6567 1HG  LYS A 421      43.898 -94.852-102.175  1.00  4.910          H  
ATOM   6568 2HG  LYS A 421      43.660 -96.510-101.609  1.00  4.910          H  
ATOM   6569 1HD  LYS A 421      45.319 -97.316-103.268  1.00  4.910          H  
ATOM   6570 2HD  LYS A 421      45.512 -95.663-103.877  1.00  4.910          H  
ATOM   6571 1HE  LYS A 421      46.324 -94.926-101.673  1.00  4.910          H  
ATOM   6572 2HE  LYS A 421      46.118 -96.568-101.037  1.00  4.910          H  
ATOM   6573 1HZ  LYS A 421      48.387 -96.138-101.664  1.00  4.910          H  
ATOM   6574 2HZ  LYS A 421      47.756 -97.321-102.626  1.00  4.910          H  
ATOM   6575 3HZ  LYS A 421      47.947 -95.793-103.216  1.00  4.910          H  
ATOM   6576  N   GLU A 422      41.273 -93.405-103.500  1.00  2.480          N  
ATOM   6577  CA  GLU A 422      41.232 -92.012-103.069  1.00  2.580          C  
ATOM   6578  C   GLU A 422      39.798 -91.569-102.764  1.00  2.000          C  
ATOM   6579  O   GLU A 422      39.307 -90.579-103.307  1.00  2.230          O  
ATOM   6580  CB  GLU A 422      41.854 -91.110-104.142  1.00  3.570          C  
ATOM   6581  CG  GLU A 422      43.340 -91.386-104.402  1.00  3.570          C  
ATOM   6582  CD  GLU A 422      43.957 -90.479-105.448  1.00  3.570          C  
ATOM   6583  OE1 GLU A 422      43.247 -89.702-106.039  1.00  3.570          O  
ATOM   6584  OE2 GLU A 422      45.145 -90.571-105.650  1.00  3.570          O  
ATOM   6585  H   GLU A 422      41.285 -93.646-104.480  1.00  2.980          H  
ATOM   6586  HA  GLU A 422      41.820 -91.917-102.157  1.00  3.100          H  
ATOM   6587 1HB  GLU A 422      41.316 -91.240-105.081  1.00  4.290          H  
ATOM   6588 2HB  GLU A 422      41.753 -90.067-103.846  1.00  4.290          H  
ATOM   6589 1HG  GLU A 422      43.883 -91.263-103.466  1.00  4.290          H  
ATOM   6590 2HG  GLU A 422      43.454 -92.423-104.715  1.00  4.290          H  
ATOM   6591  N   MET A 423      39.150 -92.320-101.874  1.00  1.650          N  
ATOM   6592  CA  MET A 423      37.806 -92.059-101.406  1.00  1.670          C  
ATOM   6593  C   MET A 423      37.895 -92.091 -99.914  1.00  1.550          C  
ATOM   6594  O   MET A 423      36.938 -91.777 -99.215  1.00  1.480          O  
ATOM   6595  CB  MET A 423      36.834 -93.113-101.917  1.00  2.330          C  
ATOM   6596  CG  MET A 423      35.344 -92.828-101.726  1.00  2.330          C  
ATOM   6597  SD  MET A 423      34.788 -91.379-102.658  1.00  2.330          S  
ATOM   6598  CE  MET A 423      34.896 -91.961-104.365  1.00  2.330          C  
ATOM   6599  H   MET A 423      39.668 -93.111-101.489  1.00  1.980          H  
ATOM   6600  HA  MET A 423      37.491 -91.063-101.717  1.00  2.000          H  
ATOM   6601 1HB  MET A 423      37.021 -93.267-102.950  1.00  2.800          H  
ATOM   6602 2HB  MET A 423      37.049 -94.060-101.416  1.00  2.800          H  
ATOM   6603 1HG  MET A 423      34.768 -93.694-102.063  1.00  2.800          H  
ATOM   6604 2HG  MET A 423      35.115 -92.670-100.673  1.00  2.800          H  
ATOM   6605 1HE  MET A 423      34.559 -91.175-105.037  1.00  2.800          H  
ATOM   6606 2HE  MET A 423      35.922 -92.210-104.610  1.00  2.800          H  
ATOM   6607 3HE  MET A 423      34.270 -92.846-104.485  1.00  2.800          H  
ATOM   6608  N   VAL A 424      39.075 -92.484 -99.433  1.00  1.650          N  
ATOM   6609  CA  VAL A 424      39.308 -92.586 -97.993  1.00  1.650          C  
ATOM   6610  C   VAL A 424      39.361 -91.230 -97.298  1.00  1.510          C  
ATOM   6611  O   VAL A 424      39.000 -91.100 -96.127  1.00  1.390          O  
ATOM   6612  CB  VAL A 424      40.584 -93.384 -97.672  1.00  2.310          C  
ATOM   6613  CG1 VAL A 424      40.432 -94.805 -98.173  1.00  2.310          C  
ATOM   6614  CG2 VAL A 424      41.827 -92.716 -98.285  1.00  2.310          C  
ATOM   6615  H   VAL A 424      39.781 -92.780-100.120  1.00  1.980          H  
ATOM   6616  HA  VAL A 424      38.485 -93.146 -97.575  1.00  1.980          H  
ATOM   6617  HB  VAL A 424      40.694 -93.429 -96.619  1.00  2.770          H  
ATOM   6618 1HG1 VAL A 424      41.322 -95.377 -97.916  1.00  2.770          H  
ATOM   6619 2HG1 VAL A 424      39.558 -95.261 -97.707  1.00  2.770          H  
ATOM   6620 3HG1 VAL A 424      40.303 -94.810 -99.247  1.00  2.770          H  
ATOM   6621 1HG2 VAL A 424      42.704 -93.306 -98.024  1.00  2.770          H  
ATOM   6622 2HG2 VAL A 424      41.735 -92.673 -99.364  1.00  2.770          H  
ATOM   6623 3HG2 VAL A 424      41.956 -91.715 -97.894  1.00  2.770          H  
ATOM   6624  N   ALA A 425      39.763 -90.199 -98.033  1.00  1.600          N  
ATOM   6625  CA  ALA A 425      39.890 -88.859 -97.490  1.00  1.580          C  
ATOM   6626  C   ALA A 425      38.587 -88.337 -96.872  1.00  1.380          C  
ATOM   6627  O   ALA A 425      38.636 -87.557 -95.920  1.00  1.340          O  
ATOM   6628  CB  ALA A 425      40.349 -87.917 -98.588  1.00  2.220          C  
ATOM   6629  H   ALA A 425      40.040 -90.358 -98.990  1.00  1.920          H  
ATOM   6630  HA  ALA A 425      40.645 -88.886 -96.705  1.00  1.900          H  
ATOM   6631 1HB  ALA A 425      40.483 -86.918 -98.175  1.00  2.660          H  
ATOM   6632 2HB  ALA A 425      41.295 -88.271 -98.997  1.00  2.660          H  
ATOM   6633 3HB  ALA A 425      39.599 -87.888 -99.378  1.00  2.660          H  
ATOM   6634  N   GLU A 426      37.424 -88.706 -97.416  1.00  1.340          N  
ATOM   6635  CA  GLU A 426      35.968 -88.678 -97.443  1.00  1.310          C  
ATOM   6636  C   GLU A 426      35.382 -89.797 -96.570  1.00  1.140          C  
ATOM   6637  O   GLU A 426      34.670 -89.519 -95.603  1.00  1.130          O  
ATOM   6638  CB  GLU A 426      35.436 -88.748 -98.880  1.00  1.850          C  
ATOM   6639  CG  GLU A 426      33.906 -88.743 -99.017  1.00  1.850          C  
ATOM   6640  CD  GLU A 426      33.247 -87.470 -98.533  1.00  1.850          C  
ATOM   6641  OE1 GLU A 426      33.913 -86.468 -98.445  1.00  1.850          O  
ATOM   6642  OE2 GLU A 426      32.067 -87.521 -98.232  1.00  1.850          O  
ATOM   6643  H   GLU A 426      37.180 -88.062 -96.683  1.00  1.610          H  
ATOM   6644  HA  GLU A 426      35.640 -87.728 -97.024  1.00  1.570          H  
ATOM   6645 1HB  GLU A 426      35.810 -87.891 -99.443  1.00  2.220          H  
ATOM   6646 2HB  GLU A 426      35.803 -89.633 -99.372  1.00  2.220          H  
ATOM   6647 1HG  GLU A 426      33.666 -88.878-100.073  1.00  2.220          H  
ATOM   6648 2HG  GLU A 426      33.492 -89.595 -98.476  1.00  2.220          H  
ATOM   6649  N   ALA A 427      35.737 -91.057 -96.822  1.00  1.090          N  
ATOM   6650  CA  ALA A 427      35.159 -92.145 -96.028  1.00  1.050          C  
ATOM   6651  C   ALA A 427      35.498 -91.977 -94.555  1.00  0.990          C  
ATOM   6652  O   ALA A 427      34.654 -92.260 -93.700  1.00  1.020          O  
ATOM   6653  CB  ALA A 427      35.629 -93.499 -96.516  1.00  1.490          C  
ATOM   6654  H   ALA A 427      36.336 -91.270 -97.617  1.00  1.310          H  
ATOM   6655  HA  ALA A 427      34.075 -92.095 -96.143  1.00  1.260          H  
ATOM   6656 1HB  ALA A 427      35.146 -94.281 -95.929  1.00  1.780          H  
ATOM   6657 2HB  ALA A 427      35.363 -93.617 -97.572  1.00  1.780          H  
ATOM   6658 3HB  ALA A 427      36.690 -93.570 -96.401  1.00  1.780          H  
ATOM   6659  N   MET A 428      36.724 -91.502 -94.242  1.00  0.980          N  
ATOM   6660  CA  MET A 428      37.128 -91.281 -92.862  1.00  0.950          C  
ATOM   6661  C   MET A 428      36.382 -90.107 -92.244  1.00  0.930          C  
ATOM   6662  O   MET A 428      36.061 -90.129 -91.057  1.00  0.920          O  
ATOM   6663  CB  MET A 428      38.636 -91.089 -92.761  1.00  1.340          C  
ATOM   6664  CG  MET A 428      39.168 -91.015 -91.328  1.00  1.340          C  
ATOM   6665  SD  MET A 428      38.768 -92.489 -90.340  1.00  1.340          S  
ATOM   6666  CE  MET A 428      39.825 -93.808 -90.934  1.00  1.340          C  
ATOM   6667  H   MET A 428      37.403 -91.319 -94.991  1.00  1.180          H  
ATOM   6668  HA  MET A 428      36.866 -92.162 -92.286  1.00  1.140          H  
ATOM   6669 1HB  MET A 428      39.128 -91.895 -93.277  1.00  1.610          H  
ATOM   6670 2HB  MET A 428      38.908 -90.165 -93.279  1.00  1.610          H  
ATOM   6671 1HG  MET A 428      40.244 -90.897 -91.347  1.00  1.610          H  
ATOM   6672 2HG  MET A 428      38.749 -90.144 -90.821  1.00  1.610          H  
ATOM   6673 1HE  MET A 428      39.617 -94.721 -90.371  1.00  1.610          H  
ATOM   6674 2HE  MET A 428      39.638 -93.988 -91.971  1.00  1.610          H  
ATOM   6675 3HE  MET A 428      40.859 -93.531 -90.788  1.00  1.610          H  
ATOM   6676  N   ALA A 429      36.092 -89.086 -93.055  1.00  0.990          N  
ATOM   6677  CA  ALA A 429      35.368 -87.909 -92.593  1.00  1.060          C  
ATOM   6678  C   ALA A 429      34.002 -88.347 -92.114  1.00  1.090          C  
ATOM   6679  O   ALA A 429      33.466 -87.848 -91.126  1.00  1.200          O  
ATOM   6680  CB  ALA A 429      35.232 -86.868 -93.698  1.00  1.460          C  
ATOM   6681  H   ALA A 429      36.359 -89.142 -94.027  1.00  1.190          H  
ATOM   6682  HA  ALA A 429      35.904 -87.477 -91.750  1.00  1.270          H  
ATOM   6683 1HB  ALA A 429      34.688 -86.001 -93.327  1.00  1.750          H  
ATOM   6684 2HB  ALA A 429      36.225 -86.560 -94.028  1.00  1.750          H  
ATOM   6685 3HB  ALA A 429      34.692 -87.288 -94.543  1.00  1.750          H  
ATOM   6686  N   ARG A 430      33.489 -89.353 -92.808  1.00  1.070          N  
ATOM   6687  CA  ARG A 430      32.204 -89.942 -92.543  1.00  1.170          C  
ATOM   6688  C   ARG A 430      32.229 -91.055 -91.481  1.00  1.160          C  
ATOM   6689  O   ARG A 430      31.206 -91.682 -91.247  1.00  1.280          O  
ATOM   6690  CB  ARG A 430      31.665 -90.512 -93.820  1.00  1.600          C  
ATOM   6691  CG  ARG A 430      31.463 -89.568 -94.959  1.00  1.600          C  
ATOM   6692  CD  ARG A 430      30.283 -88.759 -94.848  1.00  1.600          C  
ATOM   6693  NE  ARG A 430      30.189 -87.925 -96.009  1.00  1.600          N  
ATOM   6694  CZ  ARG A 430      29.162 -87.174 -96.359  1.00  1.600          C  
ATOM   6695  NH1 ARG A 430      28.061 -87.143 -95.628  1.00  1.600          N  
ATOM   6696  NH2 ARG A 430      29.306 -86.484 -97.466  1.00  1.600          N  
ATOM   6697  H   ARG A 430      34.003 -89.666 -93.643  1.00  1.280          H  
ATOM   6698  HA  ARG A 430      31.544 -89.150 -92.189  1.00  1.400          H  
ATOM   6699 1HB  ARG A 430      32.378 -91.232 -94.168  1.00  1.920          H  
ATOM   6700 2HB  ARG A 430      30.727 -91.013 -93.621  1.00  1.920          H  
ATOM   6701 1HG  ARG A 430      32.306 -88.891 -95.013  1.00  1.920          H  
ATOM   6702 2HG  ARG A 430      31.412 -90.141 -95.894  1.00  1.920          H  
ATOM   6703 1HD  ARG A 430      29.394 -89.390 -94.790  1.00  1.920          H  
ATOM   6704 2HD  ARG A 430      30.351 -88.119 -93.968  1.00  1.920          H  
ATOM   6705  HE  ARG A 430      31.002 -87.894 -96.649  1.00  1.920          H  
ATOM   6706 1HH1 ARG A 430      28.002 -87.707 -94.794  1.00  1.920          H  
ATOM   6707 2HH1 ARG A 430      27.264 -86.584 -95.893  1.00  1.920          H  
ATOM   6708 1HH2 ARG A 430      30.210 -86.579 -97.964  1.00  1.920          H  
ATOM   6709 2HH2 ARG A 430      28.575 -85.897 -97.812  1.00  1.920          H  
ATOM   6710  N   ARG A 431      33.404 -91.367 -90.898  1.00  1.120          N  
ATOM   6711  CA  ARG A 431      33.443 -92.327 -89.794  1.00  1.220          C  
ATOM   6712  C   ARG A 431      33.262 -91.394 -88.606  1.00  1.240          C  
ATOM   6713  O   ARG A 431      32.497 -91.612 -87.670  1.00  1.320          O  
ATOM   6714  CB  ARG A 431      34.725 -93.166 -89.742  1.00  1.670          C  
ATOM   6715  CG  ARG A 431      34.835 -94.187 -90.888  1.00  1.670          C  
ATOM   6716  CD  ARG A 431      36.020 -95.120 -90.788  1.00  1.670          C  
ATOM   6717  NE  ARG A 431      36.081 -96.066 -91.945  1.00  1.670          N  
ATOM   6718  CZ  ARG A 431      36.700 -95.859 -93.145  1.00  1.670          C  
ATOM   6719  NH1 ARG A 431      37.359 -94.765 -93.382  1.00  1.670          N  
ATOM   6720  NH2 ARG A 431      36.643 -96.782 -94.090  1.00  1.670          N  
ATOM   6721  H   ARG A 431      34.242 -90.868 -91.154  1.00  1.340          H  
ATOM   6722  HA  ARG A 431      32.590 -92.995 -89.865  1.00  1.460          H  
ATOM   6723 1HB  ARG A 431      35.603 -92.518 -89.777  1.00  2.000          H  
ATOM   6724 2HB  ARG A 431      34.766 -93.741 -88.824  1.00  2.000          H  
ATOM   6725 1HG  ARG A 431      33.918 -94.762 -90.919  1.00  2.000          H  
ATOM   6726 2HG  ARG A 431      34.938 -93.653 -91.807  1.00  2.000          H  
ATOM   6727 1HD  ARG A 431      36.929 -94.582 -90.740  1.00  2.000          H  
ATOM   6728 2HD  ARG A 431      35.902 -95.703 -89.877  1.00  2.000          H  
ATOM   6729  HE  ARG A 431      35.615 -96.954 -91.823  1.00  2.000          H  
ATOM   6730 1HH1 ARG A 431      37.428 -94.049 -92.677  1.00  2.000          H  
ATOM   6731 2HH1 ARG A 431      37.839 -94.649 -94.257  1.00  2.000          H  
ATOM   6732 1HH2 ARG A 431      36.156 -97.655 -93.920  1.00  2.000          H  
ATOM   6733 2HH2 ARG A 431      37.105 -96.628 -94.981  1.00  2.000          H  
ATOM   6734  N   GLY A 432      33.948 -90.262 -88.726  1.00  1.250          N  
ATOM   6735  CA  GLY A 432      33.821 -89.098 -87.855  1.00  1.360          C  
ATOM   6736  C   GLY A 432      32.542 -89.040 -87.050  1.00  1.450          C  
ATOM   6737  O   GLY A 432      32.589 -88.446 -85.978  1.00  1.850          O  
ATOM   6738  H   GLY A 432      34.634 -90.220 -89.475  1.00  1.500          H  
ATOM   6739 1HA  GLY A 432      33.816 -88.220 -88.523  1.00  1.630          H  
ATOM   6740 2HA  GLY A 432      34.662 -88.991 -87.220  1.00  1.630          H  
ATOM   6741  N   ILE A 433      31.552 -88.817 -87.892  1.00  1.370          N  
ATOM   6742  CA  ILE A 433      30.102 -88.967 -87.944  1.00  1.670          C  
ATOM   6743  C   ILE A 433      29.679 -90.421 -87.834  1.00  1.500          C  
ATOM   6744  O   ILE A 433      30.176 -91.269 -88.548  1.00  1.620          O  
ATOM   6745  CB  ILE A 433      29.603 -88.414 -89.315  1.00  2.220          C  
ATOM   6746  CG1 ILE A 433      29.935 -86.914 -89.448  1.00  2.220          C  
ATOM   6747  CG2 ILE A 433      28.092 -88.623 -89.471  1.00  2.220          C  
ATOM   6748  CD1 ILE A 433      29.726 -86.339 -90.859  1.00  2.220          C  
ATOM   6749  H   ILE A 433      31.581 -89.832 -88.023  1.00  1.640          H  
ATOM   6750  HA  ILE A 433      29.651 -88.398 -87.117  1.00  2.000          H  
ATOM   6751  HB  ILE A 433      30.134 -88.932 -90.103  1.00  2.660          H  
ATOM   6752 1HG1 ILE A 433      29.314 -86.346 -88.750  1.00  2.660          H  
ATOM   6753 2HG1 ILE A 433      30.984 -86.755 -89.181  1.00  2.660          H  
ATOM   6754 1HG2 ILE A 433      27.782 -88.258 -90.421  1.00  2.660          H  
ATOM   6755 2HG2 ILE A 433      27.853 -89.655 -89.422  1.00  2.660          H  
ATOM   6756 3HG2 ILE A 433      27.558 -88.096 -88.682  1.00  2.660          H  
ATOM   6757 1HD1 ILE A 433      29.993 -85.288 -90.849  1.00  2.660          H  
ATOM   6758 2HD1 ILE A 433      30.368 -86.874 -91.559  1.00  2.660          H  
ATOM   6759 3HD1 ILE A 433      28.694 -86.433 -91.176  1.00  2.660          H  
ATOM   6760  N   TYR A 434      28.701 -90.677 -86.969  1.00  1.340          N  
ATOM   6761  CA  TYR A 434      28.087 -91.968 -86.623  1.00  1.340          C  
ATOM   6762  C   TYR A 434      28.908 -92.854 -85.683  1.00  1.270          C  
ATOM   6763  O   TYR A 434      28.299 -93.618 -84.933  1.00  1.460          O  
ATOM   6764  CB  TYR A 434      27.890 -92.914 -87.861  1.00  1.880          C  
ATOM   6765  CG  TYR A 434      27.256 -92.437 -89.122  1.00  1.880          C  
ATOM   6766  CD1 TYR A 434      28.044 -92.324 -90.262  1.00  1.880          C  
ATOM   6767  CD2 TYR A 434      25.930 -92.137 -89.188  1.00  1.880          C  
ATOM   6768  CE1 TYR A 434      27.516 -91.895 -91.425  1.00  1.880          C  
ATOM   6769  CE2 TYR A 434      25.394 -91.716 -90.369  1.00  1.880          C  
ATOM   6770  CZ  TYR A 434      26.192 -91.592 -91.482  1.00  1.880          C  
ATOM   6771  OH  TYR A 434      25.671 -91.158 -92.652  1.00  1.880          O  
ATOM   6772  H   TYR A 434      28.379 -89.874 -86.442  1.00  1.610          H  
ATOM   6773  HA  TYR A 434      27.126 -91.761 -86.137  1.00  1.610          H  
ATOM   6774 1HB  TYR A 434      28.851 -93.345 -88.132  1.00  2.250          H  
ATOM   6775 2HB  TYR A 434      27.297 -93.739 -87.518  1.00  2.250          H  
ATOM   6776  HD1 TYR A 434      29.102 -92.572 -90.217  1.00  2.250          H  
ATOM   6777  HD2 TYR A 434      25.313 -92.231 -88.317  1.00  2.250          H  
ATOM   6778  HE1 TYR A 434      28.151 -91.802 -92.308  1.00  2.250          H  
ATOM   6779  HE2 TYR A 434      24.326 -91.475 -90.421  1.00  2.250          H  
ATOM   6780  HH  TYR A 434      24.826 -90.719 -92.471  1.00  2.250          H  
ATOM   6781  N   PHE A 435      30.233 -92.681 -85.577  1.00  1.190          N  
ATOM   6782  CA  PHE A 435      30.991 -93.520 -84.647  1.00  1.340          C  
ATOM   6783  C   PHE A 435      31.705 -92.661 -83.598  1.00  1.450          C  
ATOM   6784  O   PHE A 435      32.252 -91.611 -83.934  1.00  2.130          O  
ATOM   6785  CB  PHE A 435      32.019 -94.339 -85.426  1.00  1.820          C  
ATOM   6786  CG  PHE A 435      31.394 -95.249 -86.461  1.00  1.820          C  
ATOM   6787  CD1 PHE A 435      31.166 -94.784 -87.744  1.00  1.820          C  
ATOM   6788  CD2 PHE A 435      31.034 -96.540 -86.171  1.00  1.820          C  
ATOM   6789  CE1 PHE A 435      30.602 -95.571 -88.702  1.00  1.820          C  
ATOM   6790  CE2 PHE A 435      30.475 -97.344 -87.128  1.00  1.820          C  
ATOM   6791  CZ  PHE A 435      30.259 -96.855 -88.387  1.00  1.820          C  
ATOM   6792  H   PHE A 435      30.736 -92.069 -86.225  1.00  1.430          H  
ATOM   6793  HA  PHE A 435      30.307 -94.193 -84.148  1.00  1.610          H  
ATOM   6794 1HB  PHE A 435      32.730 -93.672 -85.924  1.00  2.180          H  
ATOM   6795 2HB  PHE A 435      32.583 -94.957 -84.721  1.00  2.180          H  
ATOM   6796  HD1 PHE A 435      31.428 -93.764 -87.984  1.00  2.180          H  
ATOM   6797  HD2 PHE A 435      31.187 -96.921 -85.176  1.00  2.180          H  
ATOM   6798  HE1 PHE A 435      30.434 -95.171 -89.708  1.00  2.180          H  
ATOM   6799  HE2 PHE A 435      30.199 -98.372 -86.883  1.00  2.180          H  
ATOM   6800  HZ  PHE A 435      29.833 -97.484 -89.121  1.00  2.180          H  
ATOM   6801  N   GLY A 436      31.750 -93.103 -82.330  1.00  1.500          N  
ATOM   6802  CA  GLY A 436      32.480 -92.314 -81.323  1.00  1.670          C  
ATOM   6803  C   GLY A 436      33.971 -92.203 -81.615  1.00  1.580          C  
ATOM   6804  O   GLY A 436      34.572 -91.139 -81.445  1.00  2.070          O  
ATOM   6805  H   GLY A 436      31.262 -93.961 -82.011  1.00  1.800          H  
ATOM   6806 1HA  GLY A 436      32.041 -91.320 -81.246  1.00  2.000          H  
ATOM   6807 2HA  GLY A 436      32.356 -92.780 -80.354  1.00  2.000          H  
ATOM   6808  N   GLU A 437      34.541 -93.308 -82.086  1.00  1.480          N  
ATOM   6809  CA  GLU A 437      35.959 -93.436 -82.392  1.00  1.610          C  
ATOM   6810  C   GLU A 437      36.099 -94.068 -83.761  1.00  1.500          C  
ATOM   6811  O   GLU A 437      35.217 -94.811 -84.196  1.00  2.250          O  
ATOM   6812  CB  GLU A 437      36.675 -94.304 -81.348  1.00  2.200          C  
ATOM   6813  CG  GLU A 437      36.689 -93.768 -79.894  1.00  2.200          C  
ATOM   6814  CD  GLU A 437      37.586 -92.563 -79.668  1.00  2.200          C  
ATOM   6815  OE1 GLU A 437      38.361 -92.240 -80.538  1.00  2.200          O  
ATOM   6816  OE2 GLU A 437      37.509 -91.984 -78.606  1.00  2.200          O  
ATOM   6817  H   GLU A 437      33.936 -94.107 -82.202  1.00  1.780          H  
ATOM   6818  HA  GLU A 437      36.418 -92.446 -82.417  1.00  1.930          H  
ATOM   6819 1HB  GLU A 437      36.213 -95.291 -81.326  1.00  2.640          H  
ATOM   6820 2HB  GLU A 437      37.713 -94.446 -81.656  1.00  2.640          H  
ATOM   6821 1HG  GLU A 437      35.673 -93.514 -79.593  1.00  2.640          H  
ATOM   6822 2HG  GLU A 437      37.029 -94.555 -79.248  1.00  2.640          H  
ATOM   6823  N   THR A 438      37.214 -93.801 -84.436  1.00  1.400          N  
ATOM   6824  CA  THR A 438      37.429 -94.382 -85.749  1.00  1.990          C  
ATOM   6825  C   THR A 438      38.840 -94.962 -85.822  1.00  1.960          C  
ATOM   6826  O   THR A 438      39.654 -94.708 -84.935  1.00  1.770          O  
ATOM   6827  CB  THR A 438      37.350 -93.305 -86.848  1.00  2.550          C  
ATOM   6828  OG1 THR A 438      38.534 -92.486 -86.786  1.00  2.550          O  
ATOM   6829  CG2 THR A 438      36.121 -92.409 -86.596  1.00  2.550          C  
ATOM   6830  H   THR A 438      37.919 -93.197 -84.034  1.00  1.680          H  
ATOM   6831  HA  THR A 438      36.674 -95.138 -85.906  1.00  2.390          H  
ATOM   6832  HB  THR A 438      37.268 -93.755 -87.828  1.00  3.060          H  
ATOM   6833  HG1 THR A 438      39.317 -92.992 -87.199  1.00  3.060          H  
ATOM   6834 1HG2 THR A 438      36.085 -91.649 -87.366  1.00  3.060          H  
ATOM   6835 2HG2 THR A 438      35.214 -93.013 -86.626  1.00  3.060          H  
ATOM   6836 3HG2 THR A 438      36.190 -91.922 -85.629  1.00  3.060          H  
ATOM   6837  N   PRO A 439      39.156 -95.776 -86.838  1.00  2.820          N  
ATOM   6838  CA  PRO A 439      40.494 -96.201 -87.207  1.00  3.330          C  
ATOM   6839  C   PRO A 439      41.226 -95.003 -87.805  1.00  3.080          C  
ATOM   6840  O   PRO A 439      40.614 -93.947 -88.018  1.00  3.210          O  
ATOM   6841  CB  PRO A 439      40.248 -97.319 -88.232  1.00  5.000          C  
ATOM   6842  CG  PRO A 439      38.793 -97.729 -88.021  1.00  5.000          C  
ATOM   6843  CD  PRO A 439      38.095 -96.473 -87.609  1.00  5.000          C  
ATOM   6844  HA  PRO A 439      41.031 -96.581 -86.324  1.00  4.000          H  
ATOM   6845 1HB  PRO A 439      40.451 -96.947 -89.253  1.00  5.990          H  
ATOM   6846 2HB  PRO A 439      40.966 -98.144 -88.062  1.00  5.990          H  
ATOM   6847 1HG  PRO A 439      38.375 -98.167 -88.934  1.00  5.990          H  
ATOM   6848 2HG  PRO A 439      38.731 -98.510 -87.251  1.00  5.990          H  
ATOM   6849 1HD  PRO A 439      37.814 -95.895 -88.491  1.00  5.990          H  
ATOM   6850 2HD  PRO A 439      37.243 -96.782 -87.017  1.00  5.990          H  
ATOM   6851  N   GLU A 440      42.537 -95.135 -87.976  1.00  3.070          N  
ATOM   6852  CA  GLU A 440      43.375 -94.145 -88.662  1.00  3.210          C  
ATOM   6853  C   GLU A 440      43.555 -94.498 -90.143  1.00  3.250          C  
ATOM   6854  O   GLU A 440      43.342 -95.633 -90.541  1.00  3.450          O  
ATOM   6855  CB  GLU A 440      44.753 -94.041 -87.995  1.00  4.440          C  
ATOM   6856  CG  GLU A 440      44.746 -93.513 -86.567  1.00  4.440          C  
ATOM   6857  CD  GLU A 440      44.399 -92.055 -86.512  1.00  4.440          C  
ATOM   6858  OE1 GLU A 440      44.785 -91.352 -87.417  1.00  4.440          O  
ATOM   6859  OE2 GLU A 440      43.760 -91.640 -85.580  1.00  4.440          O  
ATOM   6860  H   GLU A 440      42.991 -96.014 -87.680  1.00  3.680          H  
ATOM   6861  HA  GLU A 440      42.883 -93.172 -88.601  1.00  3.850          H  
ATOM   6862 1HB  GLU A 440      45.208 -95.028 -87.970  1.00  5.330          H  
ATOM   6863 2HB  GLU A 440      45.403 -93.403 -88.592  1.00  5.330          H  
ATOM   6864 1HG  GLU A 440      44.018 -94.079 -85.982  1.00  5.330          H  
ATOM   6865 2HG  GLU A 440      45.729 -93.670 -86.126  1.00  5.330          H  
ATOM   6866  N   LEU A 441      43.982 -93.534 -90.966  1.00  3.460          N  
ATOM   6867  CA  LEU A 441      44.292 -93.810 -92.386  1.00  3.820          C  
ATOM   6868  C   LEU A 441      45.788 -94.021 -92.607  1.00  3.810          C  
ATOM   6869  O   LEU A 441      46.334 -93.705 -93.666  1.00  4.060          O  
ATOM   6870  CB  LEU A 441      43.805 -92.705 -93.344  1.00  5.200          C  
ATOM   6871  CG  LEU A 441      42.284 -92.452 -93.478  1.00  5.200          C  
ATOM   6872  CD1 LEU A 441      42.064 -91.282 -94.449  1.00  5.200          C  
ATOM   6873  CD2 LEU A 441      41.600 -93.714 -94.007  1.00  5.200          C  
ATOM   6874  H   LEU A 441      44.118 -92.597 -90.602  1.00  4.150          H  
ATOM   6875  HA  LEU A 441      43.815 -94.746 -92.661  1.00  4.580          H  
ATOM   6876 1HB  LEU A 441      44.262 -91.768 -93.030  1.00  6.240          H  
ATOM   6877 2HB  LEU A 441      44.177 -92.937 -94.342  1.00  6.240          H  
ATOM   6878  HG  LEU A 441      41.865 -92.179 -92.522  1.00  6.240          H  
ATOM   6879 1HD1 LEU A 441      41.007 -91.085 -94.561  1.00  6.240          H  
ATOM   6880 2HD1 LEU A 441      42.554 -90.391 -94.064  1.00  6.240          H  
ATOM   6881 3HD1 LEU A 441      42.484 -91.536 -95.419  1.00  6.240          H  
ATOM   6882 1HD2 LEU A 441      40.538 -93.530 -94.132  1.00  6.240          H  
ATOM   6883 2HD2 LEU A 441      42.041 -93.978 -94.961  1.00  6.240          H  
ATOM   6884 3HD2 LEU A 441      41.735 -94.534 -93.318  1.00  6.240          H  
ATOM   6885  N   ASP A 442      46.439 -94.505 -91.563  1.00  3.840          N  
ATOM   6886  CA  ASP A 442      47.855 -94.823 -91.532  1.00  4.180          C  
ATOM   6887  C   ASP A 442      48.183 -95.927 -92.536  1.00  4.080          C  
ATOM   6888  O   ASP A 442      47.313 -96.708 -92.933  1.00  4.430          O  
ATOM   6889  CB  ASP A 442      48.279 -95.280 -90.136  1.00  5.720          C  
ATOM   6890  CG  ASP A 442      49.791 -95.238 -89.941  1.00  5.720          C  
ATOM   6891  OD1 ASP A 442      50.270 -94.215 -89.526  1.00  5.720          O  
ATOM   6892  OD2 ASP A 442      50.467 -96.198 -90.272  1.00  5.720          O  
ATOM   6893  H   ASP A 442      45.882 -94.702 -90.744  1.00  4.610          H  
ATOM   6894  HA  ASP A 442      48.421 -93.931 -91.801  1.00  5.020          H  
ATOM   6895 1HB  ASP A 442      47.804 -94.647 -89.384  1.00  6.860          H  
ATOM   6896 2HB  ASP A 442      47.932 -96.303 -89.972  1.00  6.860          H  
ATOM   6897  N   ARG A 443      49.440 -95.968 -92.979  1.00  4.240          N  
ATOM   6898  CA  ARG A 443      49.900 -96.998 -93.906  1.00  4.650          C  
ATOM   6899  C   ARG A 443      49.953 -98.409 -93.299  1.00  4.420          C  
ATOM   6900  O   ARG A 443      49.923 -99.398 -94.035  1.00  4.880          O  
ATOM   6901  CB  ARG A 443      51.277 -96.648 -94.449  1.00  6.350          C  
ATOM   6902  CG  ARG A 443      52.411 -96.694 -93.429  1.00  6.350          C  
ATOM   6903  CD  ARG A 443      53.686 -96.234 -94.008  1.00  6.350          C  
ATOM   6904  NE  ARG A 443      54.764 -96.269 -93.027  1.00  6.350          N  
ATOM   6905  CZ  ARG A 443      56.048 -95.916 -93.266  1.00  6.350          C  
ATOM   6906  NH1 ARG A 443      56.418 -95.505 -94.465  1.00  6.350          N  
ATOM   6907  NH2 ARG A 443      56.939 -95.984 -92.289  1.00  6.350          N  
ATOM   6908  H   ARG A 443      50.102 -95.283 -92.634  1.00  5.090          H  
ATOM   6909  HA  ARG A 443      49.202 -97.022 -94.743  1.00  5.580          H  
ATOM   6910 1HB  ARG A 443      51.532 -97.335 -95.253  1.00  7.620          H  
ATOM   6911 2HB  ARG A 443      51.254 -95.645 -94.872  1.00  7.620          H  
ATOM   6912 1HG  ARG A 443      52.170 -96.068 -92.567  1.00  7.620          H  
ATOM   6913 2HG  ARG A 443      52.564 -97.721 -93.094  1.00  7.620          H  
ATOM   6914 1HD  ARG A 443      53.955 -96.886 -94.839  1.00  7.620          H  
ATOM   6915 2HD  ARG A 443      53.573 -95.210 -94.361  1.00  7.620          H  
ATOM   6916  HE  ARG A 443      54.528 -96.574 -92.089  1.00  7.620          H  
ATOM   6917 1HH1 ARG A 443      55.745 -95.451 -95.214  1.00  7.620          H  
ATOM   6918 2HH1 ARG A 443      57.378 -95.243 -94.636  1.00  7.620          H  
ATOM   6919 1HH2 ARG A 443      56.659 -96.298 -91.370  1.00  7.620          H  
ATOM   6920 2HH2 ARG A 443      57.899 -95.723 -92.458  1.00  7.620          H  
ATOM   6921  N   LEU A 444      50.064 -98.525 -91.972  1.00  4.160          N  
ATOM   6922  CA  LEU A 444      50.140 -99.854 -91.381  1.00  4.460          C  
ATOM   6923  C   LEU A 444      48.885-100.664 -91.659  1.00  4.140          C  
ATOM   6924  O   LEU A 444      47.767-100.219 -91.402  1.00  4.460          O  
ATOM   6925  CB  LEU A 444      50.320 -99.762 -89.861  1.00  6.120          C  
ATOM   6926  CG  LEU A 444      51.649 -99.186 -89.332  1.00  6.120          C  
ATOM   6927  CD1 LEU A 444      51.527 -99.027 -87.825  1.00  6.120          C  
ATOM   6928  CD2 LEU A 444      52.822-100.112 -89.686  1.00  6.120          C  
ATOM   6929  H   LEU A 444      50.122 -97.689 -91.366  1.00  4.990          H  
ATOM   6930  HA  LEU A 444      50.978-100.380 -91.830  1.00  5.350          H  
ATOM   6931 1HB  LEU A 444      49.522 -99.124 -89.473  1.00  7.350          H  
ATOM   6932 2HB  LEU A 444      50.198-100.753 -89.438  1.00  7.350          H  
ATOM   6933  HG  LEU A 444      51.823 -98.201 -89.768  1.00  7.350          H  
ATOM   6934 1HD1 LEU A 444      52.449 -98.604 -87.428  1.00  7.350          H  
ATOM   6935 2HD1 LEU A 444      50.695 -98.353 -87.603  1.00  7.350          H  
ATOM   6936 3HD1 LEU A 444      51.344 -99.995 -87.365  1.00  7.350          H  
ATOM   6937 1HD2 LEU A 444      53.741 -99.684 -89.290  1.00  7.350          H  
ATOM   6938 2HD2 LEU A 444      52.661-101.094 -89.244  1.00  7.350          H  
ATOM   6939 3HD2 LEU A 444      52.917-100.210 -90.761  1.00  7.350          H  
ATOM   6940  N   GLY A 445      49.067-101.930 -92.045  1.00  3.850          N  
ATOM   6941  CA  GLY A 445      47.946-102.833 -92.341  1.00  3.800          C  
ATOM   6942  C   GLY A 445      46.973-102.981 -91.171  1.00  3.540          C  
ATOM   6943  O   GLY A 445      45.787-103.255 -91.368  1.00  3.290          O  
ATOM   6944  H   GLY A 445      50.011-102.249 -92.216  1.00  4.620          H  
ATOM   6945 1HA  GLY A 445      47.412-102.457 -93.214  1.00  4.560          H  
ATOM   6946 2HA  GLY A 445      48.338-103.811 -92.612  1.00  4.560          H  
ATOM   6947  N   ALA A 446      47.476-102.743 -89.962  1.00  4.070          N  
ATOM   6948  CA  ALA A 446      46.732-102.825 -88.708  1.00  4.360          C  
ATOM   6949  C   ALA A 446      45.530-101.888 -88.690  1.00  3.890          C  
ATOM   6950  O   ALA A 446      44.566-102.124 -87.957  1.00  4.300          O  
ATOM   6951  CB  ALA A 446      47.644-102.471 -87.545  1.00  5.990          C  
ATOM   6952  H   ALA A 446      48.452-102.494 -89.933  1.00  4.880          H  
ATOM   6953  HA  ALA A 446      46.373-103.847 -88.596  1.00  5.230          H  
ATOM   6954 1HB  ALA A 446      47.086-102.562 -86.609  1.00  7.190          H  
ATOM   6955 2HB  ALA A 446      48.493-103.135 -87.526  1.00  7.190          H  
ATOM   6956 3HB  ALA A 446      47.993-101.444 -87.663  1.00  7.190          H  
ATOM   6957  N   GLU A 447      45.620-100.797 -89.447  1.00  3.450          N  
ATOM   6958  CA  GLU A 447      44.576 -99.793 -89.522  1.00  3.560          C  
ATOM   6959  C   GLU A 447      43.728 -99.934 -90.791  1.00  2.810          C  
ATOM   6960  O   GLU A 447      42.937 -99.046 -91.109  1.00  3.430          O  
ATOM   6961  CB  GLU A 447      45.187 -98.393 -89.446  1.00  4.940          C  
ATOM   6962  CG  GLU A 447      45.920 -98.074 -88.140  1.00  4.940          C  
ATOM   6963  CD  GLU A 447      45.021 -98.046 -86.908  1.00  4.940          C  
ATOM   6964  OE1 GLU A 447      43.915 -97.518 -86.969  1.00  4.940          O  
ATOM   6965  OE2 GLU A 447      45.449 -98.551 -85.898  1.00  4.940          O  
ATOM   6966  H   GLU A 447      46.440-100.669 -90.046  1.00  4.140          H  
ATOM   6967  HA  GLU A 447      43.915 -99.918 -88.666  1.00  4.270          H  
ATOM   6968 1HB  GLU A 447      45.896 -98.259 -90.271  1.00  5.930          H  
ATOM   6969 2HB  GLU A 447      44.405 -97.656 -89.570  1.00  5.930          H  
ATOM   6970 1HG  GLU A 447      46.701 -98.820 -87.990  1.00  5.930          H  
ATOM   6971 2HG  GLU A 447      46.402 -97.109 -88.247  1.00  5.930          H  
ATOM   6972  N   GLY A 448      43.887-101.026 -91.546  1.00  2.010          N  
ATOM   6973  CA  GLY A 448      43.119-101.157 -92.774  1.00  2.040          C  
ATOM   6974  C   GLY A 448      41.640-101.104 -92.450  1.00  1.810          C  
ATOM   6975  O   GLY A 448      41.189-101.678 -91.460  1.00  1.890          O  
ATOM   6976  H   GLY A 448      44.542-101.766 -91.283  1.00  2.410          H  
ATOM   6977 1HA  GLY A 448      43.381-100.358 -93.466  1.00  2.450          H  
ATOM   6978 2HA  GLY A 448      43.359-102.105 -93.258  1.00  2.450          H  
ATOM   6979  N   ASN A 449      40.866-100.456 -93.316  1.00  1.730          N  
ATOM   6980  CA  ASN A 449      39.443-100.313 -93.066  1.00  1.730          C  
ATOM   6981  C   ASN A 449      38.582-101.312 -93.808  1.00  1.570          C  
ATOM   6982  O   ASN A 449      37.352-101.205 -93.786  1.00  1.670          O  
ATOM   6983  CB  ASN A 449      38.993 -98.909 -93.390  1.00  2.420          C  
ATOM   6984  CG  ASN A 449      39.484 -97.890 -92.397  1.00  2.420          C  
ATOM   6985  OD1 ASN A 449      38.947 -97.851 -91.294  1.00  2.420          O  
ATOM   6986  ND2 ASN A 449      40.455 -97.090 -92.752  1.00  2.420          N  
ATOM   6987  H   ASN A 449      41.287-100.040 -94.136  1.00  2.080          H  
ATOM   6988  HA  ASN A 449      39.274-100.476 -92.001  1.00  2.080          H  
ATOM   6989 1HB  ASN A 449      39.322 -98.630 -94.392  1.00  2.910          H  
ATOM   6990 2HB  ASN A 449      37.916 -98.908 -93.382  1.00  2.910          H  
ATOM   6991 1HD2 ASN A 449      40.811 -96.410 -92.101  1.00  2.910          H  
ATOM   6992 2HD2 ASN A 449      40.861 -97.164 -93.658  1.00  2.910          H  
ATOM   6993  N   GLU A 450      39.205-102.298 -94.448  1.00  1.520          N  
ATOM   6994  CA  GLU A 450      38.442-103.303 -95.169  1.00  1.490          C  
ATOM   6995  C   GLU A 450      37.583-104.077 -94.183  1.00  1.300          C  
ATOM   6996  O   GLU A 450      36.458-104.458 -94.494  1.00  1.380          O  
ATOM   6997  CB  GLU A 450      39.373-104.248 -95.926  1.00  2.100          C  
ATOM   6998  CG  GLU A 450      40.204-103.569 -97.009  1.00  2.100          C  
ATOM   6999  CD  GLU A 450      41.450-102.880 -96.461  1.00  2.100          C  
ATOM   7000  OE1 GLU A 450      41.653-102.903 -95.265  1.00  2.100          O  
ATOM   7001  OE2 GLU A 450      42.180-102.320 -97.230  1.00  2.100          O  
ATOM   7002  H   GLU A 450      40.229-102.345 -94.441  1.00  1.820          H  
ATOM   7003  HA  GLU A 450      37.782-102.803 -95.880  1.00  1.790          H  
ATOM   7004 1HB  GLU A 450      40.041-104.733 -95.246  1.00  2.520          H  
ATOM   7005 2HB  GLU A 450      38.783-105.030 -96.401  1.00  2.520          H  
ATOM   7006 1HG  GLU A 450      40.500-104.311 -97.748  1.00  2.520          H  
ATOM   7007 2HG  GLU A 450      39.590-102.824 -97.507  1.00  2.520          H  
ATOM   7008  N   GLY A 451      38.132-104.302 -92.988  1.00  1.180          N  
ATOM   7009  CA  GLY A 451      37.496-105.034 -91.909  1.00  1.110          C  
ATOM   7010  C   GLY A 451      36.224-104.355 -91.472  1.00  1.090          C  
ATOM   7011  O   GLY A 451      35.167-104.979 -91.396  1.00  1.070          O  
ATOM   7012  H   GLY A 451      39.070-103.954 -92.834  1.00  1.420          H  
ATOM   7013 1HA  GLY A 451      37.285-106.041 -92.223  1.00  1.330          H  
ATOM   7014 2HA  GLY A 451      38.184-105.098 -91.065  1.00  1.330          H  
ATOM   7015  N   PHE A 452      36.351-103.071 -91.175  1.00  1.150          N  
ATOM   7016  CA  PHE A 452      35.277-102.209 -90.727  1.00  1.170          C  
ATOM   7017  C   PHE A 452      34.156-102.164 -91.772  1.00  1.130          C  
ATOM   7018  O   PHE A 452      32.984-102.355 -91.434  1.00  1.120          O  
ATOM   7019  CB  PHE A 452      35.895-100.847 -90.430  1.00  1.630          C  
ATOM   7020  CG  PHE A 452      35.031 -99.806 -89.865  1.00  1.630          C  
ATOM   7021  CD1 PHE A 452      34.752 -99.805 -88.502  1.00  1.630          C  
ATOM   7022  CD2 PHE A 452      34.534 -98.809 -90.643  1.00  1.630          C  
ATOM   7023  CE1 PHE A 452      34.001 -98.810 -87.956  1.00  1.630          C  
ATOM   7024  CE2 PHE A 452      33.781 -97.808 -90.088  1.00  1.630          C  
ATOM   7025  CZ  PHE A 452      33.531 -97.813 -88.749  1.00  1.630          C  
ATOM   7026  H   PHE A 452      37.273-102.667 -91.261  1.00  1.380          H  
ATOM   7027  HA  PHE A 452      34.846-102.612 -89.821  1.00  1.400          H  
ATOM   7028 1HB  PHE A 452      36.725-100.993 -89.739  1.00  1.960          H  
ATOM   7029 2HB  PHE A 452      36.330-100.455 -91.349  1.00  1.960          H  
ATOM   7030  HD1 PHE A 452      35.152-100.598 -87.871  1.00  1.960          H  
ATOM   7031  HD2 PHE A 452      34.754 -98.820 -91.704  1.00  1.960          H  
ATOM   7032  HE1 PHE A 452      33.783 -98.804 -86.891  1.00  1.960          H  
ATOM   7033  HE2 PHE A 452      33.381 -97.006 -90.702  1.00  1.960          H  
ATOM   7034  HZ  PHE A 452      32.956 -97.021 -88.315  1.00  1.960          H  
ATOM   7035  N   VAL A 453      34.504-101.913 -93.047  1.00  1.160          N  
ATOM   7036  CA  VAL A 453      33.477-101.844 -94.088  1.00  1.150          C  
ATOM   7037  C   VAL A 453      32.784-103.190 -94.255  1.00  1.050          C  
ATOM   7038  O   VAL A 453      31.549-103.246 -94.336  1.00  1.020          O  
ATOM   7039  CB  VAL A 453      34.085-101.418 -95.450  1.00  1.610          C  
ATOM   7040  CG1 VAL A 453      33.030-101.551 -96.597  1.00  1.610          C  
ATOM   7041  CG2 VAL A 453      34.571 -99.976 -95.360  1.00  1.610          C  
ATOM   7042  H   VAL A 453      35.487-101.763 -93.291  1.00  1.390          H  
ATOM   7043  HA  VAL A 453      32.736-101.106 -93.793  1.00  1.380          H  
ATOM   7044  HB  VAL A 453      34.929-102.075 -95.682  1.00  1.940          H  
ATOM   7045 1HG1 VAL A 453      33.482-101.249 -97.542  1.00  1.940          H  
ATOM   7046 2HG1 VAL A 453      32.690-102.581 -96.685  1.00  1.940          H  
ATOM   7047 3HG1 VAL A 453      32.174-100.911 -96.382  1.00  1.940          H  
ATOM   7048 1HG2 VAL A 453      35.017 -99.683 -96.309  1.00  1.940          H  
ATOM   7049 2HG2 VAL A 453      33.738 -99.337 -95.149  1.00  1.940          H  
ATOM   7050 3HG2 VAL A 453      35.311 -99.889 -94.570  1.00  1.940          H  
ATOM   7051  N   PHE A 454      33.580-104.267 -94.306  1.00  1.050          N  
ATOM   7052  CA  PHE A 454      33.087-105.617 -94.465  1.00  1.020          C  
ATOM   7053  C   PHE A 454      32.094-105.939 -93.380  1.00  1.000          C  
ATOM   7054  O   PHE A 454      30.961-106.305 -93.685  1.00  1.020          O  
ATOM   7055  CB  PHE A 454      34.272-106.589 -94.366  1.00  1.440          C  
ATOM   7056  CG  PHE A 454      33.999-108.055 -94.463  1.00  1.440          C  
ATOM   7057  CD1 PHE A 454      33.996-108.671 -95.699  1.00  1.440          C  
ATOM   7058  CD2 PHE A 454      33.770-108.835 -93.330  1.00  1.440          C  
ATOM   7059  CE1 PHE A 454      33.788-110.024 -95.816  1.00  1.440          C  
ATOM   7060  CE2 PHE A 454      33.554-110.193 -93.453  1.00  1.440          C  
ATOM   7061  CZ  PHE A 454      33.569-110.785 -94.694  1.00  1.440          C  
ATOM   7062  H   PHE A 454      34.594-104.153 -94.247  1.00  1.260          H  
ATOM   7063  HA  PHE A 454      32.602-105.707 -95.435  1.00  1.220          H  
ATOM   7064 1HB  PHE A 454      34.979-106.343 -95.150  1.00  1.730          H  
ATOM   7065 2HB  PHE A 454      34.789-106.416 -93.433  1.00  1.730          H  
ATOM   7066  HD1 PHE A 454      34.178-108.067 -96.587  1.00  1.730          H  
ATOM   7067  HD2 PHE A 454      33.761-108.376 -92.343  1.00  1.730          H  
ATOM   7068  HE1 PHE A 454      33.803-110.492 -96.797  1.00  1.730          H  
ATOM   7069  HE2 PHE A 454      33.370-110.802 -92.568  1.00  1.730          H  
ATOM   7070  HZ  PHE A 454      33.405-111.854 -94.780  1.00  1.730          H  
ATOM   7071  N   ALA A 455      32.501-105.755 -92.116  1.00  1.020          N  
ATOM   7072  CA  ALA A 455      31.659-106.054 -90.973  1.00  1.070          C  
ATOM   7073  C   ALA A 455      30.394-105.218 -90.954  1.00  1.050          C  
ATOM   7074  O   ALA A 455      29.312-105.740 -90.706  1.00  1.070          O  
ATOM   7075  CB  ALA A 455      32.447-105.821 -89.711  1.00  1.480          C  
ATOM   7076  H   ALA A 455      33.448-105.414 -91.943  1.00  1.220          H  
ATOM   7077  HA  ALA A 455      31.373-107.104 -91.027  1.00  1.280          H  
ATOM   7078 1HB  ALA A 455      31.862-106.072 -88.839  1.00  1.770          H  
ATOM   7079 2HB  ALA A 455      33.306-106.449 -89.771  1.00  1.770          H  
ATOM   7080 3HB  ALA A 455      32.751-104.774 -89.659  1.00  1.770          H  
ATOM   7081  N   LEU A 456      30.464-103.935 -91.285  1.00  1.030          N  
ATOM   7082  CA  LEU A 456      29.234-103.161 -91.252  1.00  1.050          C  
ATOM   7083  C   LEU A 456      28.205-103.719 -92.224  1.00  1.010          C  
ATOM   7084  O   LEU A 456      27.041-103.954 -91.854  1.00  1.020          O  
ATOM   7085  CB  LEU A 456      29.568-101.695 -91.591  1.00  1.460          C  
ATOM   7086  CG  LEU A 456      30.274-100.879 -90.480  1.00  1.460          C  
ATOM   7087  CD1 LEU A 456      30.855 -99.654 -91.030  1.00  1.460          C  
ATOM   7088  CD2 LEU A 456      29.253-100.465 -89.471  1.00  1.460          C  
ATOM   7089  H   LEU A 456      31.359-103.480 -91.491  1.00  1.240          H  
ATOM   7090  HA  LEU A 456      28.817-103.227 -90.255  1.00  1.260          H  
ATOM   7091 1HB  LEU A 456      30.225-101.694 -92.465  1.00  1.750          H  
ATOM   7092 2HB  LEU A 456      28.654-101.188 -91.854  1.00  1.750          H  
ATOM   7093  HG  LEU A 456      31.061-101.476 -90.015  1.00  1.750          H  
ATOM   7094 1HD1 LEU A 456      31.317 -99.101 -90.233  1.00  1.750          H  
ATOM   7095 2HD1 LEU A 456      31.606 -99.935 -91.761  1.00  1.750          H  
ATOM   7096 3HD1 LEU A 456      30.091 -99.061 -91.491  1.00  1.750          H  
ATOM   7097 1HD2 LEU A 456      29.723 -99.888 -88.687  1.00  1.750          H  
ATOM   7098 2HD2 LEU A 456      28.493 -99.895 -89.931  1.00  1.750          H  
ATOM   7099 3HD2 LEU A 456      28.815-101.297 -89.067  1.00  1.750          H  
ATOM   7100  N   LEU A 457      28.646-104.017 -93.445  1.00  1.000          N  
ATOM   7101  CA  LEU A 457      27.736-104.530 -94.452  1.00  1.010          C  
ATOM   7102  C   LEU A 457      27.315-105.977 -94.171  1.00  0.960          C  
ATOM   7103  O   LEU A 457      26.148-106.330 -94.372  1.00  0.950          O  
ATOM   7104  CB  LEU A 457      28.409-104.388 -95.824  1.00  1.410          C  
ATOM   7105  CG  LEU A 457      28.625-102.897 -96.321  1.00  1.410          C  
ATOM   7106  CD1 LEU A 457      29.500-102.897 -97.531  1.00  1.410          C  
ATOM   7107  CD2 LEU A 457      27.278-102.235 -96.686  1.00  1.410          C  
ATOM   7108  H   LEU A 457      29.628-103.833 -93.684  1.00  1.200          H  
ATOM   7109  HA  LEU A 457      26.837-103.925 -94.430  1.00  1.210          H  
ATOM   7110 1HB  LEU A 457      29.395-104.863 -95.768  1.00  1.690          H  
ATOM   7111 2HB  LEU A 457      27.814-104.915 -96.567  1.00  1.690          H  
ATOM   7112  HG  LEU A 457      29.122-102.325 -95.534  1.00  1.690          H  
ATOM   7113 1HD1 LEU A 457      29.656-101.881 -97.855  1.00  1.690          H  
ATOM   7114 2HD1 LEU A 457      30.459-103.357 -97.291  1.00  1.690          H  
ATOM   7115 3HD1 LEU A 457      29.014-103.447 -98.309  1.00  1.690          H  
ATOM   7116 1HD2 LEU A 457      27.455-101.217 -97.035  1.00  1.690          H  
ATOM   7117 2HD2 LEU A 457      26.796-102.804 -97.478  1.00  1.690          H  
ATOM   7118 3HD2 LEU A 457      26.623-102.202 -95.824  1.00  1.690          H  
ATOM   7119  N   ARG A 458      28.241-106.822 -93.701  1.00  0.960          N  
ATOM   7120  CA  ARG A 458      27.925-108.220 -93.439  1.00  0.960          C  
ATOM   7121  C   ARG A 458      27.023-108.405 -92.244  1.00  0.920          C  
ATOM   7122  O   ARG A 458      26.075-109.192 -92.314  1.00  0.940          O  
ATOM   7123  CB  ARG A 458      29.180-109.040 -93.213  1.00  1.340          C  
ATOM   7124  CG  ARG A 458      30.042-109.311 -94.422  1.00  1.340          C  
ATOM   7125  CD  ARG A 458      29.443-110.321 -95.316  1.00  1.340          C  
ATOM   7126  NE  ARG A 458      30.357-110.709 -96.375  1.00  1.340          N  
ATOM   7127  CZ  ARG A 458      30.124-111.667 -97.297  1.00  1.340          C  
ATOM   7128  NH1 ARG A 458      28.998-112.353 -97.283  1.00  1.340          N  
ATOM   7129  NH2 ARG A 458      31.035-111.925 -98.221  1.00  1.340          N  
ATOM   7130  H   ARG A 458      29.194-106.495 -93.551  1.00  1.150          H  
ATOM   7131  HA  ARG A 458      27.408-108.611 -94.309  1.00  1.150          H  
ATOM   7132 1HB  ARG A 458      29.810-108.540 -92.479  1.00  1.610          H  
ATOM   7133 2HB  ARG A 458      28.900-110.001 -92.790  1.00  1.610          H  
ATOM   7134 1HG  ARG A 458      30.202-108.397 -94.987  1.00  1.610          H  
ATOM   7135 2HG  ARG A 458      30.977-109.690 -94.084  1.00  1.610          H  
ATOM   7136 1HD  ARG A 458      29.193-111.202 -94.729  1.00  1.610          H  
ATOM   7137 2HD  ARG A 458      28.548-109.917 -95.776  1.00  1.610          H  
ATOM   7138  HE  ARG A 458      31.238-110.209 -96.431  1.00  1.610          H  
ATOM   7139 1HH1 ARG A 458      28.298-112.170 -96.578  1.00  1.610          H  
ATOM   7140 2HH1 ARG A 458      28.834-113.074 -97.971  1.00  1.610          H  
ATOM   7141 1HH2 ARG A 458      31.899-111.405 -98.243  1.00  1.610          H  
ATOM   7142 2HH2 ARG A 458      30.866-112.642 -98.912  1.00  1.610          H  
ATOM   7143  N   TYR A 459      27.278-107.682 -91.152  1.00  0.890          N  
ATOM   7144  CA  TYR A 459      26.421-107.825 -90.000  1.00  0.900          C  
ATOM   7145  C   TYR A 459      25.024-107.342 -90.322  1.00  0.880          C  
ATOM   7146  O   TYR A 459      24.062-107.990 -89.912  1.00  0.960          O  
ATOM   7147  CB  TYR A 459      26.960-107.095 -88.785  1.00  1.260          C  
ATOM   7148  CG  TYR A 459      28.005-107.848 -87.898  1.00  1.260          C  
ATOM   7149  CD1 TYR A 459      29.336-107.539 -87.926  1.00  1.260          C  
ATOM   7150  CD2 TYR A 459      27.569-108.793 -87.010  1.00  1.260          C  
ATOM   7151  CE1 TYR A 459      30.228-108.140 -87.055  1.00  1.260          C  
ATOM   7152  CE2 TYR A 459      28.439-109.397 -86.137  1.00  1.260          C  
ATOM   7153  CZ  TYR A 459      29.774-109.069 -86.145  1.00  1.260          C  
ATOM   7154  OH  TYR A 459      30.679-109.658 -85.254  1.00  1.260          O  
ATOM   7155  H   TYR A 459      28.072-107.040 -91.110  1.00  1.070          H  
ATOM   7156  HA  TYR A 459      26.357-108.883 -89.748  1.00  1.080          H  
ATOM   7157 1HB  TYR A 459      27.417-106.159 -89.108  1.00  1.510          H  
ATOM   7158 2HB  TYR A 459      26.120-106.817 -88.167  1.00  1.510          H  
ATOM   7159  HD1 TYR A 459      29.692-106.804 -88.613  1.00  1.510          H  
ATOM   7160  HD2 TYR A 459      26.517-109.047 -86.990  1.00  1.510          H  
ATOM   7161  HE1 TYR A 459      31.281-107.871 -87.083  1.00  1.510          H  
ATOM   7162  HE2 TYR A 459      28.056-110.118 -85.428  1.00  1.510          H  
ATOM   7163  HH  TYR A 459      30.272-110.424 -84.794  1.00  1.510          H  
ATOM   7164  N   LEU A 460      24.882-106.226 -91.059  1.00  0.860          N  
ATOM   7165  CA  LEU A 460      23.551-105.761 -91.407  1.00  0.880          C  
ATOM   7166  C   LEU A 460      22.824-106.789 -92.250  1.00  0.920          C  
ATOM   7167  O   LEU A 460      21.647-107.065 -91.995  1.00  0.990          O  
ATOM   7168  CB  LEU A 460      23.597-104.417 -92.138  1.00  1.220          C  
ATOM   7169  CG  LEU A 460      22.204-103.747 -92.439  1.00  1.220          C  
ATOM   7170  CD1 LEU A 460      22.369-102.295 -92.443  1.00  1.220          C  
ATOM   7171  CD2 LEU A 460      21.667-104.143 -93.811  1.00  1.220          C  
ATOM   7172  H   LEU A 460      25.690-105.662 -91.347  1.00  1.030          H  
ATOM   7173  HA  LEU A 460      22.990-105.627 -90.486  1.00  1.060          H  
ATOM   7174 1HB  LEU A 460      24.185-103.725 -91.544  1.00  1.470          H  
ATOM   7175 2HB  LEU A 460      24.121-104.562 -93.087  1.00  1.470          H  
ATOM   7176  HG  LEU A 460      21.484-104.024 -91.665  1.00  1.470          H  
ATOM   7177 1HD1 LEU A 460      21.405-101.871 -92.651  1.00  1.470          H  
ATOM   7178 2HD1 LEU A 460      22.731-101.953 -91.483  1.00  1.470          H  
ATOM   7179 3HD1 LEU A 460      23.072-102.009 -93.213  1.00  1.470          H  
ATOM   7180 1HD2 LEU A 460      20.719-103.629 -93.976  1.00  1.470          H  
ATOM   7181 2HD2 LEU A 460      22.379-103.845 -94.579  1.00  1.470          H  
ATOM   7182 3HD2 LEU A 460      21.503-105.201 -93.882  1.00  1.470          H  
ATOM   7183  N   ARG A 461      23.484-107.326 -93.285  1.00  0.930          N  
ATOM   7184  CA  ARG A 461      22.841-108.303 -94.149  1.00  1.000          C  
ATOM   7185  C   ARG A 461      22.421-109.528 -93.344  1.00  0.970          C  
ATOM   7186  O   ARG A 461      21.315-110.052 -93.536  1.00  1.010          O  
ATOM   7187  CB  ARG A 461      23.777-108.680 -95.282  1.00  1.370          C  
ATOM   7188  CG  ARG A 461      23.974-107.567 -96.320  1.00  1.370          C  
ATOM   7189  CD  ARG A 461      25.007-107.910 -97.325  1.00  1.370          C  
ATOM   7190  NE  ARG A 461      25.197-106.834 -98.294  1.00  1.370          N  
ATOM   7191  CZ  ARG A 461      26.047-106.873 -99.344  1.00  1.370          C  
ATOM   7192  NH1 ARG A 461      26.791-107.939 -99.556  1.00  1.370          N  
ATOM   7193  NH2 ARG A 461      26.115-105.837-100.170  1.00  1.370          N  
ATOM   7194  H   ARG A 461      24.452-107.046 -93.485  1.00  1.120          H  
ATOM   7195  HA  ARG A 461      21.951-107.846 -94.578  1.00  1.200          H  
ATOM   7196 1HB  ARG A 461      24.758-108.924 -94.871  1.00  1.650          H  
ATOM   7197 2HB  ARG A 461      23.402-109.565 -95.795  1.00  1.650          H  
ATOM   7198 1HG  ARG A 461      23.037-107.417 -96.851  1.00  1.650          H  
ATOM   7199 2HG  ARG A 461      24.246-106.638 -95.832  1.00  1.650          H  
ATOM   7200 1HD  ARG A 461      25.955-108.083 -96.810  1.00  1.650          H  
ATOM   7201 2HD  ARG A 461      24.703-108.809 -97.858  1.00  1.650          H  
ATOM   7202  HE  ARG A 461      24.639-105.997 -98.174  1.00  1.650          H  
ATOM   7203 1HH1 ARG A 461      26.733-108.727 -98.931  1.00  1.650          H  
ATOM   7204 2HH1 ARG A 461      27.414-107.976-100.351  1.00  1.650          H  
ATOM   7205 1HH2 ARG A 461      25.539-105.024-100.010  1.00  1.650          H  
ATOM   7206 2HH2 ARG A 461      26.722-105.859-100.984  1.00  1.650          H  
ATOM   7207  N   GLY A 462      23.282-109.948 -92.409  1.00  0.960          N  
ATOM   7208  CA  GLY A 462      23.015-111.057 -91.517  1.00  1.030          C  
ATOM   7209  C   GLY A 462      21.763-110.763 -90.702  1.00  1.050          C  
ATOM   7210  O   GLY A 462      20.838-111.581 -90.658  1.00  1.190          O  
ATOM   7211  H   GLY A 462      24.199-109.499 -92.330  1.00  1.150          H  
ATOM   7212 1HA  GLY A 462      22.888-111.974 -92.088  1.00  1.240          H  
ATOM   7213 2HA  GLY A 462      23.870-111.198 -90.850  1.00  1.240          H  
ATOM   7214  N   CYS A 463      21.718-109.574 -90.080  1.00  1.100          N  
ATOM   7215  CA  CYS A 463      20.597-109.174 -89.245  1.00  1.240          C  
ATOM   7216  C   CYS A 463      19.303-109.207 -90.036  1.00  1.240          C  
ATOM   7217  O   CYS A 463      18.287-109.702 -89.528  1.00  1.370          O  
ATOM   7218  CB  CYS A 463      20.778-107.743 -88.734  1.00  1.680          C  
ATOM   7219  SG  CYS A 463      22.129-107.481 -87.592  1.00  1.680          S  
ATOM   7220  H   CYS A 463      22.521-108.953 -90.166  1.00  1.320          H  
ATOM   7221  HA  CYS A 463      20.527-109.856 -88.400  1.00  1.490          H  
ATOM   7222 1HB  CYS A 463      20.901-107.060 -89.572  1.00  2.020          H  
ATOM   7223 2HB  CYS A 463      19.880-107.466 -88.219  1.00  2.020          H  
ATOM   7224  HG  CYS A 463      23.101-107.700 -88.503  1.00  2.020          H  
ATOM   7225  N   ARG A 464      19.332-108.703 -91.283  1.00  1.180          N  
ATOM   7226  CA  ARG A 464      18.142-108.715 -92.116  1.00  1.300          C  
ATOM   7227  C   ARG A 464      17.642-110.114 -92.349  1.00  1.330          C  
ATOM   7228  O   ARG A 464      16.452-110.385 -92.176  1.00  1.450          O  
ATOM   7229  CB  ARG A 464      18.387-108.098 -93.485  1.00  1.770          C  
ATOM   7230  CG  ARG A 464      18.507-106.617 -93.523  1.00  1.770          C  
ATOM   7231  CD  ARG A 464      18.808-106.112 -94.894  1.00  1.770          C  
ATOM   7232  NE  ARG A 464      17.743-106.442 -95.860  1.00  1.770          N  
ATOM   7233  CZ  ARG A 464      16.588-105.745 -96.039  1.00  1.770          C  
ATOM   7234  NH1 ARG A 464      16.322-104.690 -95.309  1.00  1.770          N  
ATOM   7235  NH2 ARG A 464      15.723-106.139 -96.960  1.00  1.770          N  
ATOM   7236  H   ARG A 464      20.197-108.271 -91.627  1.00  1.420          H  
ATOM   7237  HA  ARG A 464      17.365-108.150 -91.614  1.00  1.560          H  
ATOM   7238 1HB  ARG A 464      19.308-108.502 -93.891  1.00  2.130          H  
ATOM   7239 2HB  ARG A 464      17.582-108.392 -94.154  1.00  2.130          H  
ATOM   7240 1HG  ARG A 464      17.565-106.203 -93.220  1.00  2.130          H  
ATOM   7241 2HG  ARG A 464      19.292-106.289 -92.841  1.00  2.130          H  
ATOM   7242 1HD  ARG A 464      18.928-105.034 -94.868  1.00  2.130          H  
ATOM   7243 2HD  ARG A 464      19.736-106.567 -95.243  1.00  2.130          H  
ATOM   7244  HE  ARG A 464      17.898-107.246 -96.460  1.00  2.130          H  
ATOM   7245 1HH1 ARG A 464      16.975-104.393 -94.605  1.00  2.130          H  
ATOM   7246 2HH1 ARG A 464      15.457-104.184 -95.452  1.00  2.130          H  
ATOM   7247 1HH2 ARG A 464      15.924-106.952 -97.528  1.00  2.130          H  
ATOM   7248 2HH2 ARG A 464      14.864-105.629 -97.103  1.00  2.130          H  
ATOM   7249  N   ASN A 465      18.546-111.023 -92.701  1.00  1.300          N  
ATOM   7250  CA  ASN A 465      18.121-112.373 -92.985  1.00  1.410          C  
ATOM   7251  C   ASN A 465      17.620-113.095 -91.751  1.00  1.500          C  
ATOM   7252  O   ASN A 465      16.607-113.770 -91.809  1.00  1.760          O  
ATOM   7253  CB  ASN A 465      19.250-113.143 -93.626  1.00  1.930          C  
ATOM   7254  CG  ASN A 465      19.498-112.717 -95.033  1.00  1.930          C  
ATOM   7255  OD1 ASN A 465      18.636-112.123 -95.693  1.00  1.930          O  
ATOM   7256  ND2 ASN A 465      20.669-113.012 -95.523  1.00  1.930          N  
ATOM   7257  H   ASN A 465      19.525-110.739 -92.842  1.00  1.560          H  
ATOM   7258  HA  ASN A 465      17.287-112.327 -93.687  1.00  1.690          H  
ATOM   7259 1HB  ASN A 465      20.162-112.986 -93.044  1.00  2.320          H  
ATOM   7260 2HB  ASN A 465      19.026-114.201 -93.616  1.00  2.320          H  
ATOM   7261 1HD2 ASN A 465      20.892-112.753 -96.462  1.00  2.320          H  
ATOM   7262 2HD2 ASN A 465      21.342-113.490 -94.962  1.00  2.320          H  
ATOM   7263  N   GLN A 466      18.291-112.953 -90.615  1.00  1.560          N  
ATOM   7264  CA  GLN A 466      17.836-113.660 -89.422  1.00  1.790          C  
ATOM   7265  C   GLN A 466      16.511-113.133 -88.891  1.00  1.610          C  
ATOM   7266  O   GLN A 466      15.690-113.898 -88.380  1.00  1.770          O  
ATOM   7267  CB  GLN A 466      18.880-113.593 -88.305  1.00  2.410          C  
ATOM   7268  CG  GLN A 466      20.130-114.393 -88.559  1.00  2.410          C  
ATOM   7269  CD  GLN A 466      21.129-114.265 -87.455  1.00  2.410          C  
ATOM   7270  OE1 GLN A 466      20.757-114.217 -86.276  1.00  2.410          O  
ATOM   7271  NE2 GLN A 466      22.401-114.202 -87.815  1.00  2.410          N  
ATOM   7272  H   GLN A 466      19.139-112.379 -90.592  1.00  1.870          H  
ATOM   7273  HA  GLN A 466      17.683-114.702 -89.680  1.00  2.150          H  
ATOM   7274 1HB  GLN A 466      19.181-112.553 -88.173  1.00  2.900          H  
ATOM   7275 2HB  GLN A 466      18.436-113.931 -87.374  1.00  2.900          H  
ATOM   7276 1HG  GLN A 466      19.857-115.436 -88.639  1.00  2.900          H  
ATOM   7277 2HG  GLN A 466      20.593-114.048 -89.485  1.00  2.900          H  
ATOM   7278 1HE2 GLN A 466      23.125-114.111 -87.124  1.00  2.900          H  
ATOM   7279 2HE2 GLN A 466      22.654-114.237 -88.786  1.00  2.900          H  
ATOM   7280  N   THR A 467      16.327-111.821 -88.996  1.00  1.650          N  
ATOM   7281  CA  THR A 467      15.177-111.128 -88.460  1.00  2.050          C  
ATOM   7282  C   THR A 467      13.935-111.228 -89.349  1.00  2.020          C  
ATOM   7283  O   THR A 467      12.822-111.359 -88.817  1.00  2.340          O  
ATOM   7284  CB  THR A 467      15.533-109.640 -88.243  1.00  2.710          C  
ATOM   7285  OG1 THR A 467      16.679-109.546 -87.395  1.00  2.710          O  
ATOM   7286  CG2 THR A 467      14.400-108.901 -87.550  1.00  2.710          C  
ATOM   7287  H   THR A 467      17.064-111.254 -89.409  1.00  1.980          H  
ATOM   7288  HA  THR A 467      14.935-111.570 -87.497  1.00  2.460          H  
ATOM   7289  HB  THR A 467      15.749-109.191 -89.200  1.00  3.250          H  
ATOM   7290  HG1 THR A 467      17.464-109.780 -87.932  1.00  3.250          H  
ATOM   7291 1HG2 THR A 467      14.701-107.875 -87.409  1.00  3.250          H  
ATOM   7292 2HG2 THR A 467      13.526-108.937 -88.144  1.00  3.250          H  
ATOM   7293 3HG2 THR A 467      14.198-109.356 -86.582  1.00  3.250          H  
ATOM   7294  N   PHE A 468      14.097-111.115 -90.689  1.00  2.070          N  
ATOM   7295  CA  PHE A 468      12.958-111.043 -91.605  1.00  2.650          C  
ATOM   7296  C   PHE A 468      12.716-112.173 -92.642  1.00  2.760          C  
ATOM   7297  O   PHE A 468      13.242-112.111 -93.754  1.00  3.430          O  
ATOM   7298  CB  PHE A 468      13.111-109.717 -92.381  1.00  3.480          C  
ATOM   7299  CG  PHE A 468      11.992-109.287 -93.352  1.00  3.480          C  
ATOM   7300  CD1 PHE A 468      10.648-109.535 -93.122  1.00  3.480          C  
ATOM   7301  CD2 PHE A 468      12.325-108.584 -94.512  1.00  3.480          C  
ATOM   7302  CE1 PHE A 468       9.695-109.102 -93.990  1.00  3.480          C  
ATOM   7303  CE2 PHE A 468      11.348-108.153 -95.390  1.00  3.480          C  
ATOM   7304  CZ  PHE A 468      10.030-108.415 -95.118  1.00  3.480          C  
ATOM   7305  H   PHE A 468      15.034-111.016 -91.090  1.00  2.480          H  
ATOM   7306  HA  PHE A 468      12.090-110.967 -90.985  1.00  3.180          H  
ATOM   7307 1HB  PHE A 468      13.247-108.914 -91.664  1.00  4.170          H  
ATOM   7308 2HB  PHE A 468      14.038-109.773 -92.956  1.00  4.170          H  
ATOM   7309  HD1 PHE A 468      10.338-110.069 -92.256  1.00  4.170          H  
ATOM   7310  HD2 PHE A 468      13.374-108.371 -94.720  1.00  4.170          H  
ATOM   7311  HE1 PHE A 468       8.669-109.305 -93.777  1.00  4.170          H  
ATOM   7312  HE2 PHE A 468      11.619-107.605 -96.295  1.00  4.170          H  
ATOM   7313  HZ  PHE A 468       9.252-108.083 -95.803  1.00  4.170          H  
ATOM   7314  N   HIS A 469      11.841-113.165 -92.330  1.00  2.500          N  
ATOM   7315  CA  HIS A 469      11.366-113.441 -90.975  1.00  2.930          C  
ATOM   7316  C   HIS A 469      11.244-114.933 -90.667  1.00  2.990          C  
ATOM   7317  O   HIS A 469      12.078-115.506 -89.967  1.00  3.310          O  
ATOM   7318  CB  HIS A 469      10.004-112.802 -90.671  1.00  3.930          C  
ATOM   7319  CG  HIS A 469       9.596-113.080 -89.285  1.00  3.930          C  
ATOM   7320  ND1 HIS A 469      10.288-112.582 -88.207  1.00  3.930          N  
ATOM   7321  CD2 HIS A 469       8.579-113.817 -88.783  1.00  3.930          C  
ATOM   7322  CE1 HIS A 469       9.720-112.998 -87.091  1.00  3.930          C  
ATOM   7323  NE2 HIS A 469       8.661-113.754 -87.409  1.00  3.930          N  
ATOM   7324  H   HIS A 469      11.563-113.792 -93.063  1.00  3.000          H  
ATOM   7325  HA  HIS A 469      12.078-113.078 -90.253  1.00  3.520          H  
ATOM   7326 1HB  HIS A 469      10.036-111.740 -90.789  1.00  4.720          H  
ATOM   7327 2HB  HIS A 469       9.245-113.180 -91.341  1.00  4.720          H  
ATOM   7328  HD1 HIS A 469      11.214-112.140 -88.264  1.00  4.720          H  
ATOM   7329  HD2 HIS A 469       7.790-114.387 -89.258  1.00  4.720          H  
ATOM   7330  HE1 HIS A 469      10.126-112.703 -86.121  1.00  4.720          H  
ATOM   7331  N   LEU A 470      10.252-115.587 -91.272  1.00  3.130          N  
ATOM   7332  CA  LEU A 470       9.946-116.964 -90.900  1.00  3.750          C  
ATOM   7333  C   LEU A 470      10.641-117.996 -91.752  1.00  3.950          C  
ATOM   7334  O   LEU A 470      11.052-119.041 -91.245  1.00  4.400          O  
ATOM   7335  CB  LEU A 470       8.433-117.179 -90.933  1.00  5.000          C  
ATOM   7336  CG  LEU A 470       7.888-118.560 -90.508  1.00  5.000          C  
ATOM   7337  CD1 LEU A 470       8.276-118.898 -89.061  1.00  5.000          C  
ATOM   7338  CD2 LEU A 470       6.427-118.492 -90.599  1.00  5.000          C  
ATOM   7339  H   LEU A 470       9.634-115.092 -91.897  1.00  3.760          H  
ATOM   7340  HA  LEU A 470      10.277-117.094 -89.874  1.00  4.500          H  
ATOM   7341 1HB  LEU A 470       7.971-116.451 -90.285  1.00  6.000          H  
ATOM   7342 2HB  LEU A 470       8.081-116.996 -91.949  1.00  6.000          H  
ATOM   7343  HG  LEU A 470       8.270-119.342 -91.167  1.00  6.000          H  
ATOM   7344 1HD1 LEU A 470       7.843-119.867 -88.792  1.00  6.000          H  
ATOM   7345 2HD1 LEU A 470       9.354-118.958 -88.965  1.00  6.000          H  
ATOM   7346 3HD1 LEU A 470       7.890-118.132 -88.391  1.00  6.000          H  
ATOM   7347 1HD2 LEU A 470       6.005-119.431 -90.301  1.00  6.000          H  
ATOM   7348 2HD2 LEU A 470       6.097-117.741 -89.951  1.00  6.000          H  
ATOM   7349 3HD2 LEU A 470       6.126-118.250 -91.608  1.00  6.000          H  
ATOM   7350  N   GLY A 471      10.736-117.746 -93.058  1.00  4.000          N  
ATOM   7351  CA  GLY A 471      11.393-118.709 -93.919  1.00  4.530          C  
ATOM   7352  C   GLY A 471      12.809-118.805 -93.396  1.00  4.910          C  
ATOM   7353  O   GLY A 471      13.347-119.896 -93.185  1.00  5.380          O  
ATOM   7354  H   GLY A 471      10.388-116.882 -93.441  1.00  4.800          H  
ATOM   7355 1HA  GLY A 471      10.891-119.676 -93.864  1.00  5.440          H  
ATOM   7356 2HA  GLY A 471      11.383-118.371 -94.954  1.00  5.440          H  
ATOM   7357  N   ALA A 472      13.402-117.626 -93.182  1.00  5.110          N  
ATOM   7358  CA  ALA A 472      14.739-117.518 -92.656  1.00  5.850          C  
ATOM   7359  C   ALA A 472      14.851-118.131 -91.274  1.00  5.930          C  
ATOM   7360  O   ALA A 472      15.757-118.925 -91.046  1.00  6.180          O  
ATOM   7361  CB  ALA A 472      15.147-116.080 -92.589  1.00  7.890          C  
ATOM   7362  H   ALA A 472      12.890-116.791 -93.415  1.00  6.130          H  
ATOM   7363  HA  ALA A 472      15.411-118.052 -93.326  1.00  7.020          H  
ATOM   7364 1HB  ALA A 472      16.152-116.049 -92.219  1.00  9.470          H  
ATOM   7365 2HB  ALA A 472      15.106-115.628 -93.577  1.00  9.470          H  
ATOM   7366 3HB  ALA A 472      14.488-115.529 -91.913  1.00  9.470          H  
ATOM   7367  N   ARG A 473      13.898-117.880 -90.361  1.00  6.020          N  
ATOM   7368  CA  ARG A 473      13.990-118.516 -89.056  1.00  6.520          C  
ATOM   7369  C   ARG A 473      14.172-120.010 -89.201  1.00  6.780          C  
ATOM   7370  O   ARG A 473      15.075-120.588 -88.590  1.00  7.240          O  
ATOM   7371  CB  ARG A 473      12.740-118.261 -88.221  1.00  8.930          C  
ATOM   7372  CG  ARG A 473      12.712-118.937 -86.841  1.00  8.930          C  
ATOM   7373  CD  ARG A 473      11.463-118.608 -86.108  1.00  8.930          C  
ATOM   7374  NE  ARG A 473      11.331-119.363 -84.854  1.00  8.930          N  
ATOM   7375  CZ  ARG A 473      10.282-119.269 -84.001  1.00  8.930          C  
ATOM   7376  NH1 ARG A 473       9.285-118.439 -84.267  1.00  8.930          N  
ATOM   7377  NH2 ARG A 473      10.239-120.011 -82.892  1.00  8.930          N  
ATOM   7378  H   ARG A 473      13.158-117.193 -90.511  1.00  7.220          H  
ATOM   7379  HA  ARG A 473      14.852-118.107 -88.532  1.00  7.820          H  
ATOM   7380 1HB  ARG A 473      12.620-117.190 -88.071  1.00 10.710          H  
ATOM   7381 2HB  ARG A 473      11.870-118.610 -88.768  1.00 10.710          H  
ATOM   7382 1HG  ARG A 473      12.748-120.017 -86.963  1.00 10.710          H  
ATOM   7383 2HG  ARG A 473      13.567-118.610 -86.248  1.00 10.710          H  
ATOM   7384 1HD  ARG A 473      11.456-117.542 -85.873  1.00 10.710          H  
ATOM   7385 2HD  ARG A 473      10.612-118.847 -86.744  1.00 10.710          H  
ATOM   7386  HE  ARG A 473      12.073-120.014 -84.611  1.00 10.710          H  
ATOM   7387 1HH1 ARG A 473       9.305-117.868 -85.099  1.00 10.710          H  
ATOM   7388 2HH1 ARG A 473       8.502-118.370 -83.634  1.00 10.710          H  
ATOM   7389 1HH2 ARG A 473      10.998-120.680 -82.658  1.00 10.710          H  
ATOM   7390 2HH2 ARG A 473       9.455-119.939 -82.267  1.00 10.710          H  
ATOM   7391  N   ALA A 474      13.305-120.644 -89.998  1.00  6.720          N  
ATOM   7392  CA  ALA A 474      13.398-122.083 -90.176  1.00  7.200          C  
ATOM   7393  C   ALA A 474      14.737-122.475 -90.788  1.00  7.000          C  
ATOM   7394  O   ALA A 474      15.364-123.440 -90.343  1.00  7.360          O  
ATOM   7395  CB  ALA A 474      12.266-122.566 -91.059  1.00  9.890          C  
ATOM   7396  H   ALA A 474      12.573-120.103 -90.478  1.00  8.060          H  
ATOM   7397  HA  ALA A 474      13.319-122.554 -89.198  1.00  8.640          H  
ATOM   7398 1HB  ALA A 474      12.327-123.645 -91.174  1.00 11.870          H  
ATOM   7399 2HB  ALA A 474      11.315-122.297 -90.604  1.00 11.870          H  
ATOM   7400 3HB  ALA A 474      12.349-122.087 -92.036  1.00 11.870          H  
ATOM   7401  N   GLY A 475      15.197-121.693 -91.767  1.00  6.620          N  
ATOM   7402  CA  GLY A 475      16.458-121.925 -92.447  1.00  6.700          C  
ATOM   7403  C   GLY A 475      17.625-121.929 -91.476  1.00  6.830          C  
ATOM   7404  O   GLY A 475      18.405-122.886 -91.436  1.00  7.140          O  
ATOM   7405  H   GLY A 475      14.601-120.928 -92.106  1.00  7.940          H  
ATOM   7406 1HA  GLY A 475      16.417-122.872 -92.982  1.00  8.040          H  
ATOM   7407 2HA  GLY A 475      16.604-121.138 -93.187  1.00  8.040          H  
ATOM   7408  N   PHE A 476      17.739-120.863 -90.691  1.00  6.800          N  
ATOM   7409  CA  PHE A 476      18.822-120.722 -89.737  1.00  7.280          C  
ATOM   7410  C   PHE A 476      18.788-121.802 -88.684  1.00  7.640          C  
ATOM   7411  O   PHE A 476      19.841-122.328 -88.325  1.00  8.070          O  
ATOM   7412  CB  PHE A 476      18.792-119.348 -89.067  1.00 10.000          C  
ATOM   7413  CG  PHE A 476      19.364-118.259 -89.928  1.00 10.000          C  
ATOM   7414  CD1 PHE A 476      18.556-117.370 -90.604  1.00 10.000          C  
ATOM   7415  CD2 PHE A 476      20.737-118.136 -90.068  1.00 10.000          C  
ATOM   7416  CE1 PHE A 476      19.096-116.396 -91.406  1.00 10.000          C  
ATOM   7417  CE2 PHE A 476      21.282-117.151 -90.863  1.00 10.000          C  
ATOM   7418  CZ  PHE A 476      20.456-116.280 -91.538  1.00 10.000          C  
ATOM   7419  H   PHE A 476      17.036-120.131 -90.779  1.00  8.160          H  
ATOM   7420  HA  PHE A 476      19.762-120.813 -90.283  1.00  8.740          H  
ATOM   7421 1HB  PHE A 476      17.753-119.093 -88.831  1.00 12.000          H  
ATOM   7422 2HB  PHE A 476      19.345-119.379 -88.132  1.00 12.000          H  
ATOM   7423  HD1 PHE A 476      17.485-117.443 -90.502  1.00 12.000          H  
ATOM   7424  HD2 PHE A 476      21.393-118.836 -89.541  1.00 12.000          H  
ATOM   7425  HE1 PHE A 476      18.442-115.719 -91.930  1.00 12.000          H  
ATOM   7426  HE2 PHE A 476      22.368-117.072 -90.964  1.00 12.000          H  
ATOM   7427  HZ  PHE A 476      20.880-115.506 -92.170  1.00 12.000          H  
ATOM   7428  N   LEU A 477      17.602-122.149 -88.178  1.00  7.650          N  
ATOM   7429  CA  LEU A 477      17.545-123.185 -87.166  1.00  8.310          C  
ATOM   7430  C   LEU A 477      18.015-124.515 -87.726  1.00  8.480          C  
ATOM   7431  O   LEU A 477      18.758-125.228 -87.052  1.00  9.080          O  
ATOM   7432  CB  LEU A 477      16.121-123.320 -86.625  1.00 11.370          C  
ATOM   7433  CG  LEU A 477      15.587-122.139 -85.766  1.00 11.370          C  
ATOM   7434  CD1 LEU A 477      14.099-122.355 -85.509  1.00 11.370          C  
ATOM   7435  CD2 LEU A 477      16.353-122.046 -84.446  1.00 11.370          C  
ATOM   7436  H   LEU A 477      16.747-121.667 -88.473  1.00  9.180          H  
ATOM   7437  HA  LEU A 477      18.220-122.916 -86.363  1.00  9.970          H  
ATOM   7438 1HB  LEU A 477      15.449-123.424 -87.482  1.00 13.640          H  
ATOM   7439 2HB  LEU A 477      16.059-124.225 -86.033  1.00 13.640          H  
ATOM   7440  HG  LEU A 477      15.706-121.209 -86.307  1.00 13.640          H  
ATOM   7441 1HD1 LEU A 477      13.708-121.530 -84.919  1.00 13.640          H  
ATOM   7442 2HD1 LEU A 477      13.570-122.403 -86.461  1.00 13.640          H  
ATOM   7443 3HD1 LEU A 477      13.948-123.284 -84.964  1.00 13.640          H  
ATOM   7444 1HD2 LEU A 477      15.951-121.218 -83.863  1.00 13.640          H  
ATOM   7445 2HD2 LEU A 477      16.232-122.965 -83.893  1.00 13.640          H  
ATOM   7446 3HD2 LEU A 477      17.406-121.870 -84.623  1.00 13.640          H  
ATOM   7447  N   LYS A 478      17.628-124.847 -88.965  1.00  8.110          N  
ATOM   7448  CA  LYS A 478      18.080-126.092 -89.576  1.00  8.450          C  
ATOM   7449  C   LYS A 478      19.595-126.093 -89.768  1.00  8.520          C  
ATOM   7450  O   LYS A 478      20.265-127.104 -89.499  1.00  8.970          O  
ATOM   7451  CB  LYS A 478      17.388-126.321 -90.917  1.00 11.690          C  
ATOM   7452  CG  LYS A 478      15.907-126.684 -90.818  1.00 11.690          C  
ATOM   7453  CD  LYS A 478      15.283-126.836 -92.200  1.00 11.690          C  
ATOM   7454  CE  LYS A 478      13.798-127.172 -92.111  1.00 11.690          C  
ATOM   7455  NZ  LYS A 478      13.174-127.294 -93.461  1.00 11.690          N  
ATOM   7456  H   LYS A 478      16.971-124.243 -89.474  1.00  9.730          H  
ATOM   7457  HA  LYS A 478      17.822-126.913 -88.910  1.00 10.140          H  
ATOM   7458 1HB  LYS A 478      17.460-125.406 -91.510  1.00 14.030          H  
ATOM   7459 2HB  LYS A 478      17.906-127.107 -91.465  1.00 14.030          H  
ATOM   7460 1HG  LYS A 478      15.809-127.625 -90.279  1.00 14.030          H  
ATOM   7461 2HG  LYS A 478      15.378-125.918 -90.262  1.00 14.030          H  
ATOM   7462 1HD  LYS A 478      15.399-125.898 -92.747  1.00 14.030          H  
ATOM   7463 2HD  LYS A 478      15.796-127.625 -92.749  1.00 14.030          H  
ATOM   7464 1HE  LYS A 478      13.677-128.114 -91.580  1.00 14.030          H  
ATOM   7465 2HE  LYS A 478      13.287-126.383 -91.556  1.00 14.030          H  
ATOM   7466 1HZ  LYS A 478      12.193-127.516 -93.361  1.00 14.030          H  
ATOM   7467 2HZ  LYS A 478      13.271-126.419 -93.958  1.00 14.030          H  
ATOM   7468 3HZ  LYS A 478      13.631-128.028 -93.983  1.00 14.030          H  
ATOM   7469  N   GLU A 479      20.156-124.955 -90.190  1.00  8.250          N  
ATOM   7470  CA  GLU A 479      21.594-124.891 -90.369  1.00  8.580          C  
ATOM   7471  C   GLU A 479      22.328-125.091 -89.046  1.00  9.070          C  
ATOM   7472  O   GLU A 479      23.279-125.872 -88.949  1.00  9.500          O  
ATOM   7473  CB  GLU A 479      21.989-123.552 -90.985  1.00 11.880          C  
ATOM   7474  CG  GLU A 479      21.606-123.389 -92.424  1.00 11.880          C  
ATOM   7475  CD  GLU A 479      21.951-122.046 -92.954  1.00 11.880          C  
ATOM   7476  OE1 GLU A 479      22.332-121.202 -92.181  1.00 11.880          O  
ATOM   7477  OE2 GLU A 479      21.874-121.864 -94.154  1.00 11.880          O  
ATOM   7478  H   GLU A 479      19.567-124.150 -90.441  1.00  9.900          H  
ATOM   7479  HA  GLU A 479      21.873-125.676 -91.052  1.00 10.300          H  
ATOM   7480 1HB  GLU A 479      21.512-122.747 -90.423  1.00 14.260          H  
ATOM   7481 2HB  GLU A 479      23.037-123.411 -90.914  1.00 14.260          H  
ATOM   7482 1HG  GLU A 479      22.131-124.146 -93.006  1.00 14.260          H  
ATOM   7483 2HG  GLU A 479      20.543-123.565 -92.539  1.00 14.260          H  
ATOM   7484  N   ILE A 480      21.834-124.460 -87.991  1.00  9.160          N  
ATOM   7485  CA  ILE A 480      22.451-124.563 -86.682  1.00  9.870          C  
ATOM   7486  C   ILE A 480      22.343-125.969 -86.099  1.00 10.310          C  
ATOM   7487  O   ILE A 480      23.304-126.483 -85.525  1.00 11.000          O  
ATOM   7488  CB  ILE A 480      21.830-123.523 -85.731  1.00 13.530          C  
ATOM   7489  CG1 ILE A 480      22.229-122.102 -86.233  1.00 13.530          C  
ATOM   7490  CG2 ILE A 480      22.306-123.767 -84.271  1.00 13.530          C  
ATOM   7491  CD1 ILE A 480      21.438-120.966 -85.613  1.00 13.530          C  
ATOM   7492  H   ILE A 480      21.033-123.830 -88.118  1.00 10.990          H  
ATOM   7493  HA  ILE A 480      23.509-124.329 -86.791  1.00 11.840          H  
ATOM   7494  HB  ILE A 480      20.741-123.596 -85.781  1.00 16.240          H  
ATOM   7495 1HG1 ILE A 480      23.285-121.941 -86.022  1.00 16.240          H  
ATOM   7496 2HG1 ILE A 480      22.089-122.059 -87.313  1.00 16.240          H  
ATOM   7497 1HG2 ILE A 480      21.865-123.034 -83.609  1.00 16.240          H  
ATOM   7498 2HG2 ILE A 480      22.007-124.758 -83.935  1.00 16.240          H  
ATOM   7499 3HG2 ILE A 480      23.393-123.689 -84.227  1.00 16.240          H  
ATOM   7500 1HD1 ILE A 480      21.783-120.021 -86.034  1.00 16.240          H  
ATOM   7501 2HD1 ILE A 480      20.378-121.099 -85.845  1.00 16.240          H  
ATOM   7502 3HD1 ILE A 480      21.573-120.948 -84.539  1.00 16.240          H  
ATOM   7503  N   ARG A 481      21.149-126.551 -86.183  1.00 10.080          N  
ATOM   7504  CA  ARG A 481      20.856-127.858 -85.625  1.00 10.660          C  
ATOM   7505  C   ARG A 481      21.389-129.069 -86.397  1.00 10.730          C  
ATOM   7506  O   ARG A 481      21.800-130.050 -85.773  1.00 11.270          O  
ATOM   7507  CB  ARG A 481      19.349-127.990 -85.506  1.00 14.690          C  
ATOM   7508  CG  ARG A 481      18.732-127.083 -84.450  1.00 14.690          C  
ATOM   7509  CD  ARG A 481      17.253-127.106 -84.481  1.00 14.690          C  
ATOM   7510  NE  ARG A 481      16.701-126.223 -83.467  1.00 14.690          N  
ATOM   7511  CZ  ARG A 481      15.412-125.822 -83.376  1.00 14.690          C  
ATOM   7512  NH1 ARG A 481      14.512-126.216 -84.252  1.00 14.690          N  
ATOM   7513  NH2 ARG A 481      15.064-125.020 -82.389  1.00 14.690          N  
ATOM   7514  H   ARG A 481      20.389-126.049 -86.647  1.00 12.100          H  
ATOM   7515  HA  ARG A 481      21.283-127.885 -84.625  1.00 12.790          H  
ATOM   7516 1HB  ARG A 481      18.890-127.754 -86.466  1.00 17.630          H  
ATOM   7517 2HB  ARG A 481      19.091-129.020 -85.264  1.00 17.630          H  
ATOM   7518 1HG  ARG A 481      19.059-127.404 -83.463  1.00 17.630          H  
ATOM   7519 2HG  ARG A 481      19.057-126.055 -84.620  1.00 17.630          H  
ATOM   7520 1HD  ARG A 481      16.916-126.764 -85.461  1.00 17.630          H  
ATOM   7521 2HD  ARG A 481      16.894-128.118 -84.295  1.00 17.630          H  
ATOM   7522  HE  ARG A 481      17.340-125.886 -82.760  1.00 17.630          H  
ATOM   7523 1HH1 ARG A 481      14.770-126.826 -85.008  1.00 17.630          H  
ATOM   7524 2HH1 ARG A 481      13.552-125.898 -84.164  1.00 17.630          H  
ATOM   7525 1HH2 ARG A 481      15.746-124.717 -81.721  1.00 17.630          H  
ATOM   7526 2HH2 ARG A 481      14.087-124.694 -82.286  1.00 17.630          H  
ATOM   7527  N   LYS A 482      21.350-129.046 -87.737  1.00 10.290          N  
ATOM   7528  CA  LYS A 482      21.758-130.225 -88.498  1.00 10.450          C  
ATOM   7529  C   LYS A 482      22.892-130.048 -89.519  1.00 10.740          C  
ATOM   7530  O   LYS A 482      23.748-130.928 -89.636  1.00 10.830          O  
ATOM   7531  CB  LYS A 482      20.538-130.766 -89.258  1.00 14.570          C  
ATOM   7532  CG  LYS A 482      19.323-131.180 -88.391  1.00 14.570          C  
ATOM   7533  CD  LYS A 482      19.612-132.378 -87.474  1.00 14.570          C  
ATOM   7534  CE  LYS A 482      18.355-132.808 -86.720  1.00 14.570          C  
ATOM   7535  NZ  LYS A 482      18.609-133.966 -85.806  1.00 14.570          N  
ATOM   7536  H   LYS A 482      21.000-128.229 -88.235  1.00 12.350          H  
ATOM   7537  HA  LYS A 482      22.100-130.976 -87.792  1.00 12.540          H  
ATOM   7538 1HB  LYS A 482      20.191-129.997 -89.953  1.00 17.480          H  
ATOM   7539 2HB  LYS A 482      20.838-131.625 -89.854  1.00 17.480          H  
ATOM   7540 1HG  LYS A 482      19.019-130.333 -87.779  1.00 17.480          H  
ATOM   7541 2HG  LYS A 482      18.494-131.435 -89.049  1.00 17.480          H  
ATOM   7542 1HD  LYS A 482      19.986-133.214 -88.065  1.00 17.480          H  
ATOM   7543 2HD  LYS A 482      20.367-132.107 -86.739  1.00 17.480          H  
ATOM   7544 1HE  LYS A 482      17.995-131.965 -86.129  1.00 17.480          H  
ATOM   7545 2HE  LYS A 482      17.586-133.089 -87.439  1.00 17.480          H  
ATOM   7546 1HZ  LYS A 482      17.753-134.213 -85.328  1.00 17.480          H  
ATOM   7547 2HZ  LYS A 482      18.933-134.758 -86.344  1.00 17.480          H  
ATOM   7548 3HZ  LYS A 482      19.313-133.712 -85.125  1.00 17.480          H  
ATOM   7549  N   GLU A 483      22.895-128.952 -90.286  1.00 11.010          N  
ATOM   7550  CA  GLU A 483      23.859-128.863 -91.403  1.00 11.460          C  
ATOM   7551  C   GLU A 483      25.274-128.395 -91.039  1.00 11.740          C  
ATOM   7552  O   GLU A 483      26.269-128.962 -91.505  1.00 12.050          O  
ATOM   7553  CB  GLU A 483      23.329-127.940 -92.497  1.00 15.860          C  
ATOM   7554  CG  GLU A 483      22.060-128.435 -93.180  1.00 15.860          C  
ATOM   7555  CD  GLU A 483      21.547-127.486 -94.230  1.00 15.860          C  
ATOM   7556  OE1 GLU A 483      22.127-126.439 -94.392  1.00 15.860          O  
ATOM   7557  OE2 GLU A 483      20.574-127.809 -94.869  1.00 15.860          O  
ATOM   7558  H   GLU A 483      22.177-128.238 -90.127  1.00 13.210          H  
ATOM   7559  HA  GLU A 483      23.951-129.861 -91.830  1.00 13.750          H  
ATOM   7560 1HB  GLU A 483      23.177-126.963 -92.105  1.00 19.040          H  
ATOM   7561 2HB  GLU A 483      24.089-127.846 -93.270  1.00 19.040          H  
ATOM   7562 1HG  GLU A 483      22.259-129.402 -93.641  1.00 19.040          H  
ATOM   7563 2HG  GLU A 483      21.290-128.577 -92.420  1.00 19.040          H  
ATOM   7564  N   LEU A 484      25.391-127.385 -90.186  1.00 11.760          N  
ATOM   7565  CA  LEU A 484      26.690-126.798 -89.851  1.00 12.160          C  
ATOM   7566  C   LEU A 484      27.409-127.600 -88.779  1.00 12.590          C  
ATOM   7567  O   LEU A 484      27.687-127.108 -87.683  1.00 13.030          O  
ATOM   7568  CB  LEU A 484      26.470-125.360 -89.366  1.00 16.860          C  
ATOM   7569  CG  LEU A 484      25.794-124.383 -90.376  1.00 16.860          C  
ATOM   7570  CD1 LEU A 484      25.545-123.054 -89.675  1.00 16.860          C  
ATOM   7571  CD2 LEU A 484      26.657-124.180 -91.625  1.00 16.860          C  
ATOM   7572  H   LEU A 484      24.545-126.970 -89.789  1.00 14.110          H  
ATOM   7573  HA  LEU A 484      27.317-126.805 -90.740  1.00 14.590          H  
ATOM   7574 1HB  LEU A 484      25.817-125.411 -88.490  1.00 20.240          H  
ATOM   7575 2HB  LEU A 484      27.400-124.947 -89.052  1.00 20.240          H  
ATOM   7576  HG  LEU A 484      24.845-124.796 -90.685  1.00 20.240          H  
ATOM   7577 1HD1 LEU A 484      25.054-122.357 -90.359  1.00 20.240          H  
ATOM   7578 2HD1 LEU A 484      24.905-123.215 -88.804  1.00 20.240          H  
ATOM   7579 3HD1 LEU A 484      26.463-122.640 -89.361  1.00 20.240          H  
ATOM   7580 1HD2 LEU A 484      26.142-123.499 -92.298  1.00 20.240          H  
ATOM   7581 2HD2 LEU A 484      27.618-123.762 -91.371  1.00 20.240          H  
ATOM   7582 3HD2 LEU A 484      26.806-125.129 -92.133  1.00 20.240          H  
ATOM   7583  N   GLU A 485      27.734-128.836 -89.123  1.00 12.610          N  
ATOM   7584  CA  GLU A 485      28.352-129.770 -88.203  1.00 13.140          C  
ATOM   7585  C   GLU A 485      29.642-129.192 -87.628  1.00 12.880          C  
ATOM   7586  O   GLU A 485      30.560-128.819 -88.363  1.00 12.780          O  
ATOM   7587  CB  GLU A 485      28.625-131.097 -88.922  1.00 18.180          C  
ATOM   7588  CG  GLU A 485      29.144-132.225 -88.040  1.00 18.180          C  
ATOM   7589  CD  GLU A 485      29.425-133.496 -88.811  1.00 18.180          C  
ATOM   7590  OE1 GLU A 485      29.054-133.561 -89.954  1.00 18.180          O  
ATOM   7591  OE2 GLU A 485      30.060-134.383 -88.267  1.00 18.180          O  
ATOM   7592  H   GLU A 485      27.479-129.124 -90.072  1.00 15.130          H  
ATOM   7593  HA  GLU A 485      27.660-129.954 -87.381  1.00 15.770          H  
ATOM   7594 1HB  GLU A 485      27.705-131.439 -89.400  1.00 21.820          H  
ATOM   7595 2HB  GLU A 485      29.359-130.932 -89.712  1.00 21.820          H  
ATOM   7596 1HG  GLU A 485      30.033-131.912 -87.554  1.00 21.820          H  
ATOM   7597 2HG  GLU A 485      28.405-132.434 -87.268  1.00 21.820          H  
ATOM   7598  N   LYS A 486      29.761-129.246 -86.297  1.00 12.950          N  
ATOM   7599  CA  LYS A 486      30.905-128.713 -85.539  1.00 12.900          C  
ATOM   7600  C   LYS A 486      32.255-129.324 -85.920  1.00 12.800          C  
ATOM   7601  O   LYS A 486      33.308-128.751 -85.640  1.00 12.960          O  
ATOM   7602  CB  LYS A 486      30.661-128.902 -84.036  1.00 18.080          C  
ATOM   7603  CG  LYS A 486      30.665-130.366 -83.555  1.00 18.080          C  
ATOM   7604  CD  LYS A 486      30.354-130.467 -82.059  1.00 18.080          C  
ATOM   7605  CE  LYS A 486      30.383-131.920 -81.579  1.00 18.080          C  
ATOM   7606  NZ  LYS A 486      30.037-132.038 -80.133  1.00 18.080          N  
ATOM   7607  H   LYS A 486      28.968-129.598 -85.779  1.00 15.540          H  
ATOM   7608  HA  LYS A 486      30.963-127.643 -85.741  1.00 15.480          H  
ATOM   7609 1HB  LYS A 486      31.425-128.363 -83.476  1.00 21.700          H  
ATOM   7610 2HB  LYS A 486      29.696-128.466 -83.772  1.00 21.700          H  
ATOM   7611 1HG  LYS A 486      29.930-130.943 -84.116  1.00 21.700          H  
ATOM   7612 2HG  LYS A 486      31.648-130.803 -83.728  1.00 21.700          H  
ATOM   7613 1HD  LYS A 486      31.096-129.896 -81.499  1.00 21.700          H  
ATOM   7614 2HD  LYS A 486      29.368-130.046 -81.857  1.00 21.700          H  
ATOM   7615 1HE  LYS A 486      29.670-132.501 -82.162  1.00 21.700          H  
ATOM   7616 2HE  LYS A 486      31.382-132.327 -81.737  1.00 21.700          H  
ATOM   7617 1HZ  LYS A 486      30.067-133.010 -79.857  1.00 21.700          H  
ATOM   7618 2HZ  LYS A 486      30.700-131.512 -79.581  1.00 21.700          H  
ATOM   7619 3HZ  LYS A 486      29.108-131.674 -79.977  1.00 21.700          H  
ATOM   7620  N   THR A 487      32.203-130.485 -86.552  1.00 12.710          N  
ATOM   7621  CA  THR A 487      33.346-131.255 -87.002  1.00 12.800          C  
ATOM   7622  C   THR A 487      34.217-130.457 -87.965  1.00 12.570          C  
ATOM   7623  O   THR A 487      35.447-130.564 -87.919  1.00 12.720          O  
ATOM   7624  CB  THR A 487      32.865-132.549 -87.705  1.00 17.880          C  
ATOM   7625  OG1 THR A 487      32.118-133.357 -86.768  1.00 17.880          O  
ATOM   7626  CG2 THR A 487      34.038-133.361 -88.234  1.00 17.880          C  
ATOM   7627  H   THR A 487      31.286-130.865 -86.733  1.00 15.250          H  
ATOM   7628  HA  THR A 487      33.947-131.523 -86.135  1.00 15.360          H  
ATOM   7629  HB  THR A 487      32.216-132.282 -88.539  1.00 21.460          H  
ATOM   7630  HG1 THR A 487      31.508-133.963 -87.265  1.00 21.460          H  
ATOM   7631 1HG2 THR A 487      33.656-134.259 -88.716  1.00 21.460          H  
ATOM   7632 2HG2 THR A 487      34.607-132.783 -88.960  1.00 21.460          H  
ATOM   7633 3HG2 THR A 487      34.687-133.639 -87.407  1.00 21.460          H  
ATOM   7634  N   ARG A 488      33.587-129.733 -88.900  1.00 12.250          N  
ATOM   7635  CA  ARG A 488      34.343-128.981 -89.885  1.00 12.080          C  
ATOM   7636  C   ARG A 488      33.539-127.840 -90.506  1.00 11.850          C  
ATOM   7637  O   ARG A 488      32.493-128.069 -91.109  1.00 11.820          O  
ATOM   7638  CB  ARG A 488      34.818-129.905 -90.998  1.00 16.980          C  
ATOM   7639  CG  ARG A 488      35.732-129.248 -91.999  1.00 16.980          C  
ATOM   7640  CD  ARG A 488      36.222-130.170 -93.030  1.00 16.980          C  
ATOM   7641  NE  ARG A 488      35.151-130.578 -93.919  1.00 16.980          N  
ATOM   7642  CZ  ARG A 488      35.292-131.387 -94.987  1.00 16.980          C  
ATOM   7643  NH1 ARG A 488      36.476-131.874 -95.300  1.00 16.980          N  
ATOM   7644  NH2 ARG A 488      34.234-131.687 -95.723  1.00 16.980          N  
ATOM   7645  H   ARG A 488      32.566-129.643 -88.873  1.00 14.700          H  
ATOM   7646  HA  ARG A 488      35.216-128.557 -89.390  1.00 14.500          H  
ATOM   7647 1HB  ARG A 488      35.351-130.753 -90.575  1.00 20.380          H  
ATOM   7648 2HB  ARG A 488      33.955-130.293 -91.534  1.00 20.380          H  
ATOM   7649 1HG  ARG A 488      35.169-128.503 -92.501  1.00 20.380          H  
ATOM   7650 2HG  ARG A 488      36.582-128.787 -91.499  1.00 20.380          H  
ATOM   7651 1HD  ARG A 488      36.989-129.668 -93.621  1.00 20.380          H  
ATOM   7652 2HD  ARG A 488      36.638-131.057 -92.557  1.00 20.380          H  
ATOM   7653  HE  ARG A 488      34.223-130.223 -93.718  1.00 20.380          H  
ATOM   7654 1HH1 ARG A 488      37.284-131.645 -94.740  1.00 20.380          H  
ATOM   7655 2HH1 ARG A 488      36.579-132.479 -96.101  1.00 20.380          H  
ATOM   7656 1HH2 ARG A 488      33.327-131.311 -95.480  1.00 20.380          H  
ATOM   7657 2HH2 ARG A 488      34.328-132.292 -96.527  1.00 20.380          H  
ATOM   7658  N   TRP A 489      34.081-126.624 -90.414  1.00 11.850          N  
ATOM   7659  CA  TRP A 489      33.495-125.406 -90.985  1.00 11.800          C  
ATOM   7660  C   TRP A 489      32.084-125.036 -90.511  1.00 11.490          C  
ATOM   7661  O   TRP A 489      31.323-124.415 -91.267  1.00 11.340          O  
ATOM   7662  CB  TRP A 489      33.449-125.528 -92.515  1.00 16.540          C  
ATOM   7663  CG  TRP A 489      34.764-125.779 -93.151  1.00 16.540          C  
ATOM   7664  CD1 TRP A 489      35.981-125.331 -92.737  1.00 16.540          C  
ATOM   7665  CD2 TRP A 489      35.010-126.565 -94.340  1.00 16.540          C  
ATOM   7666  NE1 TRP A 489      36.957-125.782 -93.577  1.00 16.540          N  
ATOM   7667  CE2 TRP A 489      36.383-126.541 -94.563  1.00 16.540          C  
ATOM   7668  CE3 TRP A 489      34.185-127.285 -95.212  1.00 16.540          C  
ATOM   7669  CZ2 TRP A 489      36.963-127.204 -95.627  1.00 16.540          C  
ATOM   7670  CZ3 TRP A 489      34.767-127.950 -96.281  1.00 16.540          C  
ATOM   7671  CH2 TRP A 489      36.121-127.911 -96.481  1.00 16.540          C  
ATOM   7672  H   TRP A 489      34.944-126.542 -89.896  1.00 14.220          H  
ATOM   7673  HA  TRP A 489      34.147-124.575 -90.719  1.00 14.160          H  
ATOM   7674 1HB  TRP A 489      32.773-126.325 -92.800  1.00 19.850          H  
ATOM   7675 2HB  TRP A 489      33.051-124.628 -92.938  1.00 19.850          H  
ATOM   7676  HD1 TRP A 489      36.159-124.707 -91.867  1.00 19.850          H  
ATOM   7677  HE1 TRP A 489      37.945-125.588 -93.486  1.00 19.850          H  
ATOM   7678  HE3 TRP A 489      33.108-127.322 -95.054  1.00 19.850          H  
ATOM   7679  HZ2 TRP A 489      38.038-127.185 -95.803  1.00 19.850          H  
ATOM   7680  HZ3 TRP A 489      34.121-128.509 -96.956  1.00 19.850          H  
ATOM   7681  HH2 TRP A 489      36.547-128.445 -97.329  1.00 19.850          H  
ATOM   7682  N   GLY A 490      31.714-125.352 -89.275  1.00 11.610          N  
ATOM   7683  CA  GLY A 490      30.390-124.944 -88.852  1.00 11.570          C  
ATOM   7684  C   GLY A 490      30.378-123.425 -88.869  1.00 11.540          C  
ATOM   7685  O   GLY A 490      31.346-122.793 -88.449  1.00 11.670          O  
ATOM   7686  H   GLY A 490      32.323-125.852 -88.643  1.00 13.930          H  
ATOM   7687 1HA  GLY A 490      29.644-125.346 -89.534  1.00 13.880          H  
ATOM   7688 2HA  GLY A 490      30.175-125.323 -87.853  1.00 13.880          H  
ATOM   7689  N   LYS A 491      29.300-122.840 -89.379  1.00 11.460          N  
ATOM   7690  CA  LYS A 491      29.107-121.390 -89.484  1.00 11.530          C  
ATOM   7691  C   LYS A 491      30.177-120.661 -90.312  1.00 11.260          C  
ATOM   7692  O   LYS A 491      30.192-119.433 -90.364  1.00 11.040          O  
ATOM   7693  CB  LYS A 491      29.045-120.780 -88.081  1.00 16.110          C  
ATOM   7694  CG  LYS A 491      27.926-121.334 -87.204  1.00 16.110          C  
ATOM   7695  CD  LYS A 491      27.890-120.649 -85.861  1.00 16.110          C  
ATOM   7696  CE  LYS A 491      26.792-121.220 -84.968  1.00 16.110          C  
ATOM   7697  NZ  LYS A 491      26.766-120.555 -83.632  1.00 16.110          N  
ATOM   7698  H   LYS A 491      28.560-123.441 -89.711  1.00 13.750          H  
ATOM   7699  HA  LYS A 491      28.153-121.210 -89.976  1.00 13.840          H  
ATOM   7700 1HB  LYS A 491      29.989-120.930 -87.565  1.00 19.340          H  
ATOM   7701 2HB  LYS A 491      28.896-119.703 -88.164  1.00 19.340          H  
ATOM   7702 1HG  LYS A 491      26.973-121.141 -87.695  1.00 19.340          H  
ATOM   7703 2HG  LYS A 491      28.046-122.408 -87.072  1.00 19.340          H  
ATOM   7704 1HD  LYS A 491      28.855-120.762 -85.368  1.00 19.340          H  
ATOM   7705 2HD  LYS A 491      27.701-119.584 -86.022  1.00 19.340          H  
ATOM   7706 1HE  LYS A 491      25.826-121.074 -85.455  1.00 19.340          H  
ATOM   7707 2HE  LYS A 491      26.958-122.288 -84.830  1.00 19.340          H  
ATOM   7708 1HZ  LYS A 491      26.026-120.952 -83.067  1.00 19.340          H  
ATOM   7709 2HZ  LYS A 491      27.653-120.692 -83.166  1.00 19.340          H  
ATOM   7710 3HZ  LYS A 491      26.600-119.564 -83.758  1.00 19.340          H  
ATOM   7711  N   ALA A 492      31.024-121.387 -91.044  1.00 11.460          N  
ATOM   7712  CA  ALA A 492      32.072-120.748 -91.834  1.00 11.460          C  
ATOM   7713  C   ALA A 492      31.516-119.794 -92.880  1.00 11.090          C  
ATOM   7714  O   ALA A 492      32.118-118.764 -93.178  1.00 10.990          O  
ATOM   7715  CB  ALA A 492      32.934-121.790 -92.511  1.00 16.040          C  
ATOM   7716  H   ALA A 492      30.982-122.412 -91.011  1.00 13.750          H  
ATOM   7717  HA  ALA A 492      32.694-120.169 -91.149  1.00 13.750          H  
ATOM   7718 1HB  ALA A 492      33.732-121.300 -93.065  1.00 19.250          H  
ATOM   7719 2HB  ALA A 492      33.360-122.440 -91.756  1.00 19.250          H  
ATOM   7720 3HB  ALA A 492      32.320-122.374 -93.192  1.00 19.250          H  
ATOM   7721  N   LYS A 493      30.357-120.129 -93.440  1.00 11.100          N  
ATOM   7722  CA  LYS A 493      29.762-119.327 -94.495  1.00 10.890          C  
ATOM   7723  C   LYS A 493      29.059-118.056 -94.012  1.00 10.450          C  
ATOM   7724  O   LYS A 493      28.638-117.247 -94.837  1.00 10.430          O  
ATOM   7725  CB  LYS A 493      28.750-120.152 -95.296  1.00 15.330          C  
ATOM   7726  CG  LYS A 493      27.431-120.468 -94.564  1.00 15.330          C  
ATOM   7727  CD  LYS A 493      26.502-121.296 -95.448  1.00 15.330          C  
ATOM   7728  CE  LYS A 493      25.126-121.450 -94.813  1.00 15.330          C  
ATOM   7729  NZ  LYS A 493      24.205-122.247 -95.660  1.00 15.330          N  
ATOM   7730  H   LYS A 493      29.909-120.989 -93.160  1.00 13.320          H  
ATOM   7731  HA  LYS A 493      30.562-119.020 -95.170  1.00 13.070          H  
ATOM   7732 1HB  LYS A 493      28.504-119.622 -96.215  1.00 18.400          H  
ATOM   7733 2HB  LYS A 493      29.207-121.100 -95.580  1.00 18.400          H  
ATOM   7734 1HG  LYS A 493      27.637-121.015 -93.644  1.00 18.400          H  
ATOM   7735 2HG  LYS A 493      26.918-119.540 -94.305  1.00 18.400          H  
ATOM   7736 1HD  LYS A 493      26.392-120.807 -96.418  1.00 18.400          H  
ATOM   7737 2HD  LYS A 493      26.932-122.285 -95.604  1.00 18.400          H  
ATOM   7738 1HE  LYS A 493      25.217-121.929 -93.843  1.00 18.400          H  
ATOM   7739 2HE  LYS A 493      24.694-120.457 -94.672  1.00 18.400          H  
ATOM   7740 1HZ  LYS A 493      23.297-122.282 -95.181  1.00 18.400          H  
ATOM   7741 2HZ  LYS A 493      24.086-121.802 -96.553  1.00 18.400          H  
ATOM   7742 3HZ  LYS A 493      24.556-123.181 -95.789  1.00 18.400          H  
ATOM   7743  N   GLU A 494      28.857-117.896 -92.700  1.00 10.310          N  
ATOM   7744  CA  GLU A 494      28.097-116.740 -92.227  1.00 10.120          C  
ATOM   7745  C   GLU A 494      28.764-115.404 -92.558  1.00  9.510          C  
ATOM   7746  O   GLU A 494      28.081-114.417 -92.825  1.00  9.160          O  
ATOM   7747  CB  GLU A 494      27.819-116.853 -90.724  1.00 14.240          C  
ATOM   7748  CG  GLU A 494      26.801-117.950 -90.365  1.00 14.240          C  
ATOM   7749  CD  GLU A 494      26.523-118.064 -88.883  1.00 14.240          C  
ATOM   7750  OE1 GLU A 494      27.285-117.538 -88.107  1.00 14.240          O  
ATOM   7751  OE2 GLU A 494      25.540-118.680 -88.533  1.00 14.240          O  
ATOM   7752  H   GLU A 494      29.256-118.555 -92.024  1.00 12.370          H  
ATOM   7753  HA  GLU A 494      27.131-116.752 -92.732  1.00 12.140          H  
ATOM   7754 1HB  GLU A 494      28.748-117.077 -90.198  1.00 17.090          H  
ATOM   7755 2HB  GLU A 494      27.443-115.903 -90.345  1.00 17.090          H  
ATOM   7756 1HG  GLU A 494      25.866-117.740 -90.884  1.00 17.090          H  
ATOM   7757 2HG  GLU A 494      27.179-118.903 -90.731  1.00 17.090          H  
ATOM   7758  N   ALA A 495      30.096-115.361 -92.504  1.00  9.610          N  
ATOM   7759  CA  ALA A 495      30.897-114.172 -92.800  1.00  9.290          C  
ATOM   7760  C   ALA A 495      30.517-112.933 -91.988  1.00  8.890          C  
ATOM   7761  O   ALA A 495      30.628-111.819 -92.488  1.00  8.510          O  
ATOM   7762  CB  ALA A 495      30.782-113.840 -94.280  1.00 13.130          C  
ATOM   7763  H   ALA A 495      30.589-116.214 -92.269  1.00 11.530          H  
ATOM   7764  HA  ALA A 495      31.936-114.409 -92.572  1.00 11.150          H  
ATOM   7765 1HB  ALA A 495      31.409-112.990 -94.509  1.00 15.760          H  
ATOM   7766 2HB  ALA A 495      31.102-114.701 -94.866  1.00 15.760          H  
ATOM   7767 3HB  ALA A 495      29.752-113.603 -94.525  1.00 15.760          H  
ATOM   7768  N   GLU A 496      30.118-113.096 -90.728  1.00  9.200          N  
ATOM   7769  CA  GLU A 496      29.793-111.915 -89.932  1.00  9.170          C  
ATOM   7770  C   GLU A 496      31.047-111.364 -89.253  1.00  8.510          C  
ATOM   7771  O   GLU A 496      31.165-110.168 -89.017  1.00  8.600          O  
ATOM   7772  CB  GLU A 496      28.689-112.240 -88.925  1.00 12.850          C  
ATOM   7773  CG  GLU A 496      27.335-112.548 -89.581  1.00 12.850          C  
ATOM   7774  CD  GLU A 496      26.202-112.913 -88.613  1.00 12.850          C  
ATOM   7775  OE1 GLU A 496      26.424-113.054 -87.427  1.00 12.850          O  
ATOM   7776  OE2 GLU A 496      25.100-113.058 -89.086  1.00 12.850          O  
ATOM   7777  H   GLU A 496      30.026-114.021 -90.330  1.00 11.040          H  
ATOM   7778  HA  GLU A 496      29.409-111.143 -90.597  1.00 11.000          H  
ATOM   7779 1HB  GLU A 496      28.977-113.109 -88.341  1.00 15.420          H  
ATOM   7780 2HB  GLU A 496      28.559-111.405 -88.248  1.00 15.420          H  
ATOM   7781 1HG  GLU A 496      27.030-111.668 -90.155  1.00 15.420          H  
ATOM   7782 2HG  GLU A 496      27.474-113.364 -90.291  1.00 15.420          H  
ATOM   7783  N   HIS A 497      31.987-112.251 -88.943  1.00  8.070          N  
ATOM   7784  CA  HIS A 497      33.228-111.893 -88.275  1.00  7.670          C  
ATOM   7785  C   HIS A 497      34.062-111.019 -89.190  1.00  6.810          C  
ATOM   7786  O   HIS A 497      34.112-111.246 -90.394  1.00  6.480          O  
ATOM   7787  CB  HIS A 497      34.011-113.148 -87.875  1.00 10.900          C  
ATOM   7788  CG  HIS A 497      35.202-112.907 -86.965  1.00 10.900          C  
ATOM   7789  ND1 HIS A 497      36.452-112.494 -87.422  1.00 10.900          N  
ATOM   7790  CD2 HIS A 497      35.316-113.031 -85.625  1.00 10.900          C  
ATOM   7791  CE1 HIS A 497      37.267-112.393 -86.399  1.00 10.900          C  
ATOM   7792  NE2 HIS A 497      36.605-112.710 -85.298  1.00 10.900          N  
ATOM   7793  H   HIS A 497      31.829-113.215 -89.180  1.00  9.680          H  
ATOM   7794  HA  HIS A 497      33.011-111.321 -87.372  1.00  9.200          H  
ATOM   7795 1HB  HIS A 497      33.341-113.840 -87.369  1.00 13.080          H  
ATOM   7796 2HB  HIS A 497      34.372-113.643 -88.775  1.00 13.080          H  
ATOM   7797  HD1 HIS A 497      36.706-112.054 -88.323  1.00 13.080          H  
ATOM   7798  HD2 HIS A 497      34.611-113.325 -84.845  1.00 13.080          H  
ATOM   7799  HE1 HIS A 497      38.299-112.095 -86.556  1.00 13.080          H  
ATOM   7800  N   VAL A 498      34.759-110.055 -88.615  1.00  6.600          N  
ATOM   7801  CA  VAL A 498      35.620-109.169 -89.384  1.00  5.930          C  
ATOM   7802  C   VAL A 498      36.644-109.997 -90.185  1.00  5.460          C  
ATOM   7803  O   VAL A 498      37.240-110.938 -89.660  1.00  5.510          O  
ATOM   7804  CB  VAL A 498      36.355-108.215 -88.417  1.00  8.570          C  
ATOM   7805  CG1 VAL A 498      37.381-107.380 -89.163  1.00  8.570          C  
ATOM   7806  CG2 VAL A 498      35.393-107.306 -87.703  1.00  8.570          C  
ATOM   7807  H   VAL A 498      34.674-109.938 -87.616  1.00  7.920          H  
ATOM   7808  HA  VAL A 498      35.004-108.591 -90.076  1.00  7.120          H  
ATOM   7809  HB  VAL A 498      36.840-108.806 -87.697  1.00 10.280          H  
ATOM   7810 1HG1 VAL A 498      37.899-106.720 -88.497  1.00 10.280          H  
ATOM   7811 2HG1 VAL A 498      38.101-108.018 -89.630  1.00 10.280          H  
ATOM   7812 3HG1 VAL A 498      36.857-106.801 -89.894  1.00 10.280          H  
ATOM   7813 1HG2 VAL A 498      35.945-106.680 -87.005  1.00 10.280          H  
ATOM   7814 2HG2 VAL A 498      34.902-106.686 -88.405  1.00 10.280          H  
ATOM   7815 3HG2 VAL A 498      34.660-107.889 -87.152  1.00 10.280          H  
ATOM   7816  N   VAL A 499      36.792-109.659 -91.473  1.00  5.320          N  
ATOM   7817  CA  VAL A 499      37.690-110.346 -92.410  1.00  5.200          C  
ATOM   7818  C   VAL A 499      39.199-110.206 -92.118  1.00  4.900          C  
ATOM   7819  O   VAL A 499      39.981-111.102 -92.436  1.00  4.980          O  
ATOM   7820  CB  VAL A 499      37.359-109.900 -93.863  1.00  7.330          C  
ATOM   7821  CG1 VAL A 499      37.764-108.444 -94.127  1.00  7.330          C  
ATOM   7822  CG2 VAL A 499      38.038-110.821 -94.855  1.00  7.330          C  
ATOM   7823  H   VAL A 499      36.234-108.888 -91.807  1.00  6.380          H  
ATOM   7824  HA  VAL A 499      37.447-111.407 -92.349  1.00  6.240          H  
ATOM   7825  HB  VAL A 499      36.305-109.967 -93.998  1.00  8.790          H  
ATOM   7826 1HG1 VAL A 499      37.480-108.169 -95.142  1.00  8.790          H  
ATOM   7827 2HG1 VAL A 499      37.252-107.812 -93.442  1.00  8.790          H  
ATOM   7828 3HG1 VAL A 499      38.831-108.323 -94.022  1.00  8.790          H  
ATOM   7829 1HG2 VAL A 499      37.767-110.526 -95.865  1.00  8.790          H  
ATOM   7830 2HG2 VAL A 499      39.120-110.765 -94.746  1.00  8.790          H  
ATOM   7831 3HG2 VAL A 499      37.712-111.847 -94.678  1.00  8.790          H  
ATOM   7832  N   LEU A 500      39.606-109.071 -91.570  1.00  4.930          N  
ATOM   7833  CA  LEU A 500      41.003-108.777 -91.274  1.00  4.900          C  
ATOM   7834  C   LEU A 500      41.501-109.353 -89.947  1.00  4.770          C  
ATOM   7835  O   LEU A 500      40.725-109.760 -89.092  1.00  4.940          O  
ATOM   7836  CB  LEU A 500      41.240-107.260 -91.277  1.00  6.870          C  
ATOM   7837  CG  LEU A 500      40.932-106.493 -92.608  1.00  6.870          C  
ATOM   7838  CD1 LEU A 500      41.197-105.015 -92.375  1.00  6.870          C  
ATOM   7839  CD2 LEU A 500      41.778-107.016 -93.762  1.00  6.870          C  
ATOM   7840  H   LEU A 500      38.918-108.371 -91.359  1.00  5.920          H  
ATOM   7841  HA  LEU A 500      41.608-109.231 -92.052  1.00  5.880          H  
ATOM   7842 1HB  LEU A 500      40.620-106.821 -90.494  1.00  8.250          H  
ATOM   7843 2HB  LEU A 500      42.282-107.066 -91.020  1.00  8.250          H  
ATOM   7844  HG  LEU A 500      39.890-106.604 -92.861  1.00  8.250          H  
ATOM   7845 1HD1 LEU A 500      40.995-104.445 -93.264  1.00  8.250          H  
ATOM   7846 2HD1 LEU A 500      40.574-104.654 -91.572  1.00  8.250          H  
ATOM   7847 3HD1 LEU A 500      42.245-104.871 -92.110  1.00  8.250          H  
ATOM   7848 1HD2 LEU A 500      41.550-106.451 -94.666  1.00  8.250          H  
ATOM   7849 2HD2 LEU A 500      42.834-106.893 -93.524  1.00  8.250          H  
ATOM   7850 3HD2 LEU A 500      41.567-108.065 -93.946  1.00  8.250          H  
ATOM   7851  N   THR A 501      42.830-109.364 -89.810  1.00  4.860          N  
ATOM   7852  CA  THR A 501      43.592-109.820 -88.637  1.00  5.240          C  
ATOM   7853  C   THR A 501      43.101-109.271 -87.300  1.00  5.060          C  
ATOM   7854  O   THR A 501      42.604-108.142 -87.238  1.00  5.300          O  
ATOM   7855  CB  THR A 501      45.062-109.431 -88.805  1.00  7.180          C  
ATOM   7856  OG1 THR A 501      45.811-109.935 -87.690  1.00  7.180          O  
ATOM   7857  CG2 THR A 501      45.188-107.875 -88.883  1.00  7.180          C  
ATOM   7858  H   THR A 501      43.367-109.031 -90.597  1.00  5.830          H  
ATOM   7859  HA  THR A 501      43.521-110.908 -88.594  1.00  6.290          H  
ATOM   7860  HB  THR A 501      45.448-109.874 -89.721  1.00  8.620          H  
ATOM   7861  HG1 THR A 501      46.750-109.935 -87.910  1.00  8.620          H  
ATOM   7862 1HG2 THR A 501      46.230-107.602 -89.008  1.00  8.620          H  
ATOM   7863 2HG2 THR A 501      44.618-107.495 -89.727  1.00  8.620          H  
ATOM   7864 3HG2 THR A 501      44.812-107.414 -87.983  1.00  8.620          H  
ATOM   7865  N   ASP A 502      43.284-110.061 -86.228  1.00  5.150          N  
ATOM   7866  CA  ASP A 502      42.814-109.765 -84.866  1.00  5.000          C  
ATOM   7867  C   ASP A 502      43.124-108.353 -84.370  1.00  4.850          C  
ATOM   7868  O   ASP A 502      42.281-107.714 -83.730  1.00  4.990          O  
ATOM   7869  CB  ASP A 502      43.449-110.745 -83.877  1.00  7.060          C  
ATOM   7870  CG  ASP A 502      42.939-112.171 -84.012  1.00  7.060          C  
ATOM   7871  OD1 ASP A 502      41.956-112.388 -84.677  1.00  7.060          O  
ATOM   7872  OD2 ASP A 502      43.557-113.036 -83.450  1.00  7.060          O  
ATOM   7873  H   ASP A 502      43.734-110.956 -86.389  1.00  6.180          H  
ATOM   7874  HA  ASP A 502      41.741-109.915 -84.843  1.00  6.000          H  
ATOM   7875 1HB  ASP A 502      44.531-110.752 -84.012  1.00  8.470          H  
ATOM   7876 2HB  ASP A 502      43.256-110.406 -82.859  1.00  8.470          H  
ATOM   7877  N   LYS A 503      44.318-107.848 -84.675  1.00  4.940          N  
ATOM   7878  CA  LYS A 503      44.712-106.500 -84.254  1.00  4.990          C  
ATOM   7879  C   LYS A 503      43.847-105.396 -84.888  1.00  4.320          C  
ATOM   7880  O   LYS A 503      43.823-104.265 -84.398  1.00  4.440          O  
ATOM   7881  CB  LYS A 503      46.215-106.277 -84.484  1.00  6.970          C  
ATOM   7882  CG  LYS A 503      46.687-106.293 -85.926  1.00  6.970          C  
ATOM   7883  CD  LYS A 503      48.202-106.107 -86.003  1.00  6.970          C  
ATOM   7884  CE  LYS A 503      48.715-106.213 -87.434  1.00  6.970          C  
ATOM   7885  NZ  LYS A 503      50.198-106.046 -87.504  1.00  6.970          N  
ATOM   7886  H   LYS A 503      44.971-108.428 -85.186  1.00  5.930          H  
ATOM   7887  HA  LYS A 503      44.556-106.434 -83.179  1.00  5.990          H  
ATOM   7888 1HB  LYS A 503      46.499-105.314 -84.058  1.00  8.360          H  
ATOM   7889 2HB  LYS A 503      46.775-107.044 -83.949  1.00  8.360          H  
ATOM   7890 1HG  LYS A 503      46.443-107.253 -86.361  1.00  8.360          H  
ATOM   7891 2HG  LYS A 503      46.187-105.506 -86.496  1.00  8.360          H  
ATOM   7892 1HD  LYS A 503      48.460-105.124 -85.604  1.00  8.360          H  
ATOM   7893 2HD  LYS A 503      48.692-106.866 -85.395  1.00  8.360          H  
ATOM   7894 1HE  LYS A 503      48.454-107.194 -87.827  1.00  8.360          H  
ATOM   7895 2HE  LYS A 503      48.241-105.455 -88.048  1.00  8.360          H  
ATOM   7896 1HZ  LYS A 503      50.505-106.131 -88.463  1.00  8.360          H  
ATOM   7897 2HZ  LYS A 503      50.453-105.137 -87.149  1.00  8.360          H  
ATOM   7898 3HZ  LYS A 503      50.645-106.759 -86.945  1.00  8.360          H  
ATOM   7899  N   THR A 504      43.138-105.731 -85.969  1.00  4.000          N  
ATOM   7900  CA  THR A 504      42.261-104.812 -86.674  1.00  3.700          C  
ATOM   7901  C   THR A 504      40.808-105.143 -86.328  1.00  2.850          C  
ATOM   7902  O   THR A 504      39.963-104.254 -86.240  1.00  3.140          O  
ATOM   7903  CB  THR A 504      42.490-104.883 -88.188  1.00  5.300          C  
ATOM   7904  OG1 THR A 504      43.862-104.643 -88.450  1.00  5.300          O  
ATOM   7905  CG2 THR A 504      41.678-103.826 -88.906  1.00  5.300          C  
ATOM   7906  H   THR A 504      43.203-106.676 -86.324  1.00  4.800          H  
ATOM   7907  HA  THR A 504      42.474-103.795 -86.344  1.00  4.440          H  
ATOM   7908  HB  THR A 504      42.224-105.873 -88.558  1.00  6.360          H  
ATOM   7909  HG1 THR A 504      44.074-103.758 -88.087  1.00  6.360          H  
ATOM   7910 1HG2 THR A 504      41.894-103.871 -89.950  1.00  6.360          H  
ATOM   7911 2HG2 THR A 504      40.616-103.978 -88.744  1.00  6.360          H  
ATOM   7912 3HG2 THR A 504      41.964-102.840 -88.535  1.00  6.360          H  
ATOM   7913  N   VAL A 505      40.525-106.415 -86.027  1.00  2.490          N  
ATOM   7914  CA  VAL A 505      39.178-106.876 -85.636  1.00  2.550          C  
ATOM   7915  C   VAL A 505      38.794-106.102 -84.395  1.00  2.180          C  
ATOM   7916  O   VAL A 505      37.654-105.647 -84.233  1.00  2.600          O  
ATOM   7917  CB  VAL A 505      39.137-108.372 -85.257  1.00  3.550          C  
ATOM   7918  CG1 VAL A 505      37.751-108.756 -84.691  1.00  3.550          C  
ATOM   7919  CG2 VAL A 505      39.506-109.212 -86.429  1.00  3.550          C  
ATOM   7920  H   VAL A 505      41.279-107.089 -86.172  1.00  2.990          H  
ATOM   7921  HA  VAL A 505      38.468-106.657 -86.422  1.00  3.060          H  
ATOM   7922  HB  VAL A 505      39.857-108.542 -84.464  1.00  4.260          H  
ATOM   7923 1HG1 VAL A 505      37.761-109.807 -84.409  1.00  4.260          H  
ATOM   7924 2HG1 VAL A 505      37.507-108.159 -83.814  1.00  4.260          H  
ATOM   7925 3HG1 VAL A 505      36.988-108.601 -85.436  1.00  4.260          H  
ATOM   7926 1HG2 VAL A 505      39.524-110.251 -86.135  1.00  4.260          H  
ATOM   7927 2HG2 VAL A 505      38.847-109.092 -87.236  1.00  4.260          H  
ATOM   7928 3HG2 VAL A 505      40.455-108.936 -86.756  1.00  4.260          H  
ATOM   7929  N   ALA A 506      39.801-105.942 -83.540  1.00  1.760          N  
ATOM   7930  CA  ALA A 506      39.729-105.259 -82.275  1.00  1.670          C  
ATOM   7931  C   ALA A 506      39.195-103.846 -82.424  1.00  1.470          C  
ATOM   7932  O   ALA A 506      38.692-103.301 -81.448  1.00  1.430          O  
ATOM   7933  CB  ALA A 506      41.103-105.211 -81.651  1.00  2.370          C  
ATOM   7934  H   ALA A 506      40.690-106.389 -83.779  1.00  2.110          H  
ATOM   7935  HA  ALA A 506      39.055-105.818 -81.628  1.00  2.000          H  
ATOM   7936 1HB  ALA A 506      41.046-104.719 -80.684  1.00  2.850          H  
ATOM   7937 2HB  ALA A 506      41.479-106.227 -81.528  1.00  2.850          H  
ATOM   7938 3HB  ALA A 506      41.777-104.655 -82.308  1.00  2.850          H  
ATOM   7939  N   ALA A 507      39.353-103.214 -83.596  1.00  1.540          N  
ATOM   7940  CA  ALA A 507      38.848-101.873 -83.814  1.00  1.540          C  
ATOM   7941  C   ALA A 507      37.332-101.855 -83.681  1.00  1.270          C  
ATOM   7942  O   ALA A 507      36.764-100.871 -83.207  1.00  1.300          O  
ATOM   7943  CB  ALA A 507      39.240-101.363 -85.188  1.00  2.160          C  
ATOM   7944  H   ALA A 507      39.760-103.699 -84.394  1.00  1.850          H  
ATOM   7945  HA  ALA A 507      39.271-101.222 -83.051  1.00  1.850          H  
ATOM   7946 1HB  ALA A 507      38.862-100.350 -85.323  1.00  2.590          H  
ATOM   7947 2HB  ALA A 507      40.324-101.368 -85.281  1.00  2.590          H  
ATOM   7948 3HB  ALA A 507      38.812-102.013 -85.948  1.00  2.590          H  
ATOM   7949  N   ILE A 508      36.661-102.935 -84.115  1.00  1.180          N  
ATOM   7950  CA  ILE A 508      35.211-102.987 -84.087  1.00  1.100          C  
ATOM   7951  C   ILE A 508      34.837-103.163 -82.639  1.00  1.010          C  
ATOM   7952  O   ILE A 508      33.934-102.493 -82.135  1.00  0.980          O  
ATOM   7953  CB  ILE A 508      34.631-104.144 -84.955  1.00  1.570          C  
ATOM   7954  CG1 ILE A 508      34.674-103.801 -86.505  1.00  1.570          C  
ATOM   7955  CG2 ILE A 508      33.150-104.451 -84.542  1.00  1.570          C  
ATOM   7956  CD1 ILE A 508      36.084-103.505 -87.087  1.00  1.570          C  
ATOM   7957  H   ILE A 508      37.154-103.760 -84.462  1.00  1.420          H  
ATOM   7958  HA  ILE A 508      34.805-102.040 -84.441  1.00  1.320          H  
ATOM   7959  HB  ILE A 508      35.236-105.039 -84.807  1.00  1.890          H  
ATOM   7960 1HG1 ILE A 508      34.272-104.659 -87.036  1.00  1.890          H  
ATOM   7961 2HG1 ILE A 508      34.032-102.940 -86.708  1.00  1.890          H  
ATOM   7962 1HG2 ILE A 508      32.770-105.270 -85.152  1.00  1.890          H  
ATOM   7963 2HG2 ILE A 508      33.091-104.738 -83.495  1.00  1.890          H  
ATOM   7964 3HG2 ILE A 508      32.538-103.569 -84.700  1.00  1.890          H  
ATOM   7965 1HD1 ILE A 508      36.013-103.331 -88.134  1.00  1.890          H  
ATOM   7966 2HD1 ILE A 508      36.510-102.625 -86.628  1.00  1.890          H  
ATOM   7967 3HD1 ILE A 508      36.741-104.359 -86.919  1.00  1.890          H  
ATOM   7968  N   ARG A 509      35.519-104.094 -81.967  1.00  1.070          N  
ATOM   7969  CA  ARG A 509      35.223-104.314 -80.559  1.00  1.130          C  
ATOM   7970  C   ARG A 509      35.412-103.018 -79.770  1.00  1.030          C  
ATOM   7971  O   ARG A 509      34.556-102.645 -78.963  1.00  1.060          O  
ATOM   7972  CB  ARG A 509      36.129-105.383 -79.952  1.00  1.560          C  
ATOM   7973  CG  ARG A 509      35.883-106.827 -80.396  1.00  1.560          C  
ATOM   7974  CD  ARG A 509      36.743-107.781 -79.612  1.00  1.560          C  
ATOM   7975  NE  ARG A 509      36.387-109.187 -79.851  1.00  1.560          N  
ATOM   7976  CZ  ARG A 509      36.974-110.053 -80.701  1.00  1.560          C  
ATOM   7977  NH1 ARG A 509      38.007-109.708 -81.445  1.00  1.560          N  
ATOM   7978  NH2 ARG A 509      36.489-111.281 -80.769  1.00  1.560          N  
ATOM   7979  H   ARG A 509      36.243-104.619 -82.469  1.00  1.280          H  
ATOM   7980  HA  ARG A 509      34.185-104.634 -80.465  1.00  1.360          H  
ATOM   7981 1HB  ARG A 509      37.164-105.142 -80.169  1.00  1.870          H  
ATOM   7982 2HB  ARG A 509      36.015-105.362 -78.867  1.00  1.870          H  
ATOM   7983 1HG  ARG A 509      34.836-107.091 -80.223  1.00  1.870          H  
ATOM   7984 2HG  ARG A 509      36.118-106.933 -81.457  1.00  1.870          H  
ATOM   7985 1HD  ARG A 509      37.785-107.632 -79.870  1.00  1.870          H  
ATOM   7986 2HD  ARG A 509      36.606-107.582 -78.548  1.00  1.870          H  
ATOM   7987  HE  ARG A 509      35.598-109.555 -79.289  1.00  1.870          H  
ATOM   7988 1HH1 ARG A 509      38.386-108.779 -81.390  1.00  1.870          H  
ATOM   7989 2HH1 ARG A 509      38.428-110.383 -82.072  1.00  1.870          H  
ATOM   7990 1HH2 ARG A 509      35.693-111.535 -80.187  1.00  1.870          H  
ATOM   7991 2HH2 ARG A 509      36.901-111.963 -81.386  1.00  1.870          H  
ATOM   7992  N   ALA A 510      36.521-102.312 -80.030  1.00  1.040          N  
ATOM   7993  CA  ALA A 510      36.818-101.081 -79.330  1.00  1.120          C  
ATOM   7994  C   ALA A 510      35.762-100.024 -79.559  1.00  1.050          C  
ATOM   7995  O   ALA A 510      35.348 -99.383 -78.601  1.00  1.120          O  
ATOM   7996  CB  ALA A 510      38.161-100.546 -79.776  1.00  1.540          C  
ATOM   7997  H   ALA A 510      37.205-102.666 -80.694  1.00  1.250          H  
ATOM   7998  HA  ALA A 510      36.856-101.300 -78.265  1.00  1.340          H  
ATOM   7999 1HB  ALA A 510      38.395 -99.637 -79.226  1.00  1.840          H  
ATOM   8000 2HB  ALA A 510      38.929-101.296 -79.588  1.00  1.840          H  
ATOM   8001 3HB  ALA A 510      38.122-100.327 -80.842  1.00  1.840          H  
ATOM   8002  N   ILE A 511      35.263 -99.879 -80.787  1.00  1.020          N  
ATOM   8003  CA  ILE A 511      34.241 -98.875 -81.047  1.00  1.110          C  
ATOM   8004  C   ILE A 511      32.949 -99.205 -80.299  1.00  1.070          C  
ATOM   8005  O   ILE A 511      32.356 -98.305 -79.688  1.00  1.210          O  
ATOM   8006  CB  ILE A 511      34.009 -98.700 -82.561  1.00  1.520          C  
ATOM   8007  CG1 ILE A 511      35.301 -98.030 -83.164  1.00  1.520          C  
ATOM   8008  CG2 ILE A 511      32.752 -97.841 -82.824  1.00  1.520          C  
ATOM   8009  CD1 ILE A 511      35.406 -98.025 -84.684  1.00  1.520          C  
ATOM   8010  H   ILE A 511      35.666-100.409 -81.568  1.00  1.220          H  
ATOM   8011  HA  ILE A 511      34.599 -97.924 -80.678  1.00  1.330          H  
ATOM   8012  HB  ILE A 511      33.895 -99.679 -83.028  1.00  1.820          H  
ATOM   8013 1HG1 ILE A 511      35.343 -97.001 -82.823  1.00  1.820          H  
ATOM   8014 2HG1 ILE A 511      36.168 -98.550 -82.772  1.00  1.820          H  
ATOM   8015 1HG2 ILE A 511      32.632 -97.734 -83.874  1.00  1.820          H  
ATOM   8016 2HG2 ILE A 511      31.860 -98.322 -82.414  1.00  1.820          H  
ATOM   8017 3HG2 ILE A 511      32.868 -96.857 -82.363  1.00  1.820          H  
ATOM   8018 1HD1 ILE A 511      36.339 -97.545 -84.963  1.00  1.820          H  
ATOM   8019 2HD1 ILE A 511      35.401 -99.054 -85.049  1.00  1.820          H  
ATOM   8020 3HD1 ILE A 511      34.578 -97.471 -85.115  1.00  1.820          H  
ATOM   8021  N   ILE A 512      32.526-100.473 -80.322  1.00  1.050          N  
ATOM   8022  CA  ILE A 512      31.303-100.864 -79.632  1.00  1.160          C  
ATOM   8023  C   ILE A 512      31.445-100.581 -78.133  1.00  1.150          C  
ATOM   8024  O   ILE A 512      30.527-100.028 -77.521  1.00  1.250          O  
ATOM   8025  CB  ILE A 512      30.999-102.376 -79.875  1.00  1.580          C  
ATOM   8026  CG1 ILE A 512      30.205-102.622 -81.198  1.00  1.580          C  
ATOM   8027  CG2 ILE A 512      30.152-102.975 -78.707  1.00  1.580          C  
ATOM   8028  CD1 ILE A 512      30.607-101.823 -82.454  1.00  1.580          C  
ATOM   8029  H   ILE A 512      33.059-101.169 -80.858  1.00  1.260          H  
ATOM   8030  HA  ILE A 512      30.478-100.271 -80.010  1.00  1.390          H  
ATOM   8031  HB  ILE A 512      31.943-102.919 -79.950  1.00  1.900          H  
ATOM   8032 1HG1 ILE A 512      30.329-103.673 -81.433  1.00  1.900          H  
ATOM   8033 2HG1 ILE A 512      29.174-102.444 -80.989  1.00  1.900          H  
ATOM   8034 1HG2 ILE A 512      29.969-104.029 -78.904  1.00  1.900          H  
ATOM   8035 2HG2 ILE A 512      30.670-102.890 -77.750  1.00  1.900          H  
ATOM   8036 3HG2 ILE A 512      29.204-102.455 -78.640  1.00  1.900          H  
ATOM   8037 1HD1 ILE A 512      29.971-102.126 -83.283  1.00  1.900          H  
ATOM   8038 2HD1 ILE A 512      30.478-100.752 -82.286  1.00  1.900          H  
ATOM   8039 3HD1 ILE A 512      31.636-102.018 -82.710  1.00  1.900          H  
ATOM   8040  N   ASP A 513      32.599-100.907 -77.538  1.00  1.130          N  
ATOM   8041  CA  ASP A 513      32.794-100.616 -76.125  1.00  1.280          C  
ATOM   8042  C   ASP A 513      32.952 -99.133 -75.826  1.00  1.270          C  
ATOM   8043  O   ASP A 513      32.400 -98.644 -74.848  1.00  1.430          O  
ATOM   8044  CB  ASP A 513      34.020-101.334 -75.567  1.00  1.730          C  
ATOM   8045  CG  ASP A 513      33.836-102.823 -75.349  1.00  1.730          C  
ATOM   8046  OD1 ASP A 513      32.720-103.285 -75.298  1.00  1.730          O  
ATOM   8047  OD2 ASP A 513      34.830-103.486 -75.195  1.00  1.730          O  
ATOM   8048  H   ASP A 513      33.331-101.394 -78.068  1.00  1.360          H  
ATOM   8049  HA  ASP A 513      31.919-100.976 -75.589  1.00  1.540          H  
ATOM   8050 1HB  ASP A 513      34.855-101.192 -76.264  1.00  2.080          H  
ATOM   8051 2HB  ASP A 513      34.309-100.874 -74.624  1.00  2.080          H  
ATOM   8052  N   ASN A 514      33.648 -98.389 -76.677  1.00  1.180          N  
ATOM   8053  CA  ASN A 514      33.899 -96.977 -76.418  1.00  1.300          C  
ATOM   8054  C   ASN A 514      32.616 -96.156 -76.392  1.00  1.270          C  
ATOM   8055  O   ASN A 514      32.512 -95.184 -75.644  1.00  1.540          O  
ATOM   8056  CB  ASN A 514      34.895 -96.440 -77.424  1.00  1.770          C  
ATOM   8057  CG  ASN A 514      36.291 -96.968 -77.150  1.00  1.770          C  
ATOM   8058  OD1 ASN A 514      36.620 -97.354 -76.022  1.00  1.770          O  
ATOM   8059  ND2 ASN A 514      37.113 -97.009 -78.159  1.00  1.770          N  
ATOM   8060  H   ASN A 514      34.084 -98.821 -77.485  1.00  1.420          H  
ATOM   8061  HA  ASN A 514      34.345 -96.890 -75.426  1.00  1.560          H  
ATOM   8062 1HB  ASN A 514      34.593 -96.730 -78.432  1.00  2.130          H  
ATOM   8063 2HB  ASN A 514      34.912 -95.351 -77.384  1.00  2.130          H  
ATOM   8064 1HD2 ASN A 514      38.040 -97.355 -78.029  1.00  2.130          H  
ATOM   8065 2HD2 ASN A 514      36.820 -96.690 -79.059  1.00  2.130          H  
ATOM   8066  N   ASP A 515      31.612 -96.572 -77.163  1.00  1.340          N  
ATOM   8067  CA  ASP A 515      30.335 -95.872 -77.161  1.00  1.450          C  
ATOM   8068  C   ASP A 515      29.366 -96.365 -76.082  1.00  1.300          C  
ATOM   8069  O   ASP A 515      28.259 -95.847 -75.977  1.00  1.400          O  
ATOM   8070  CB  ASP A 515      29.691 -95.929 -78.553  1.00  1.990          C  
ATOM   8071  CG  ASP A 515      30.414 -94.984 -79.549  1.00  1.990          C  
ATOM   8072  OD1 ASP A 515      30.895 -93.986 -79.086  1.00  1.990          O  
ATOM   8073  OD2 ASP A 515      30.457 -95.234 -80.750  1.00  1.990          O  
ATOM   8074  H   ASP A 515      31.769 -97.347 -77.816  1.00  1.610          H  
ATOM   8075  HA  ASP A 515      30.537 -94.825 -76.944  1.00  1.740          H  
ATOM   8076 1HB  ASP A 515      29.750 -96.957 -78.933  1.00  2.380          H  
ATOM   8077 2HB  ASP A 515      28.636 -95.659 -78.489  1.00  2.380          H  
ATOM   8078  N   ALA A 516      29.775 -97.362 -75.290  1.00  1.220          N  
ATOM   8079  CA  ALA A 516      28.994 -97.962 -74.208  1.00  1.320          C  
ATOM   8080  C   ALA A 516      29.512 -97.406 -72.897  1.00  1.390          C  
ATOM   8081  O   ALA A 516      30.519 -96.710 -72.900  1.00  1.750          O  
ATOM   8082  CB  ALA A 516      29.100 -99.476 -74.236  1.00  1.810          C  
ATOM   8083  H   ALA A 516      30.723 -97.726 -75.406  1.00  1.460          H  
ATOM   8084  HA  ALA A 516      27.954 -97.667 -74.314  1.00  1.580          H  
ATOM   8085 1HB  ALA A 516      28.513 -99.905 -73.427  1.00  2.170          H  
ATOM   8086 2HB  ALA A 516      28.737 -99.843 -75.188  1.00  2.170          H  
ATOM   8087 3HB  ALA A 516      30.141 -99.764 -74.119  1.00  2.170          H  
ATOM   8088  N   LYS A 517      28.813 -97.648 -71.769  1.00  1.260          N  
ATOM   8089  CA  LYS A 517      29.251 -97.215 -70.412  1.00  1.480          C  
ATOM   8090  C   LYS A 517      29.086 -95.713 -70.173  1.00  1.520          C  
ATOM   8091  O   LYS A 517      28.468 -95.301 -69.185  1.00  1.670          O  
ATOM   8092  CB  LYS A 517      30.720 -97.597 -70.134  1.00  1.980          C  
ATOM   8093  CG  LYS A 517      31.198 -97.338 -68.701  1.00  1.980          C  
ATOM   8094  CD  LYS A 517      32.644 -97.811 -68.522  1.00  1.980          C  
ATOM   8095  CE  LYS A 517      33.172 -97.525 -67.118  1.00  1.980          C  
ATOM   8096  NZ  LYS A 517      34.599 -97.959 -66.958  1.00  1.980          N  
ATOM   8097  H   LYS A 517      27.951 -98.174 -71.851  1.00  1.510          H  
ATOM   8098  HA  LYS A 517      28.629 -97.721 -69.677  1.00  1.780          H  
ATOM   8099 1HB  LYS A 517      30.903 -98.628 -70.390  1.00  2.380          H  
ATOM   8100 2HB  LYS A 517      31.384 -97.001 -70.744  1.00  2.380          H  
ATOM   8101 1HG  LYS A 517      31.140 -96.274 -68.479  1.00  2.380          H  
ATOM   8102 2HG  LYS A 517      30.551 -97.875 -68.004  1.00  2.380          H  
ATOM   8103 1HD  LYS A 517      32.693 -98.887 -68.710  1.00  2.380          H  
ATOM   8104 2HD  LYS A 517      33.278 -97.306 -69.248  1.00  2.380          H  
ATOM   8105 1HE  LYS A 517      33.103 -96.457 -66.922  1.00  2.380          H  
ATOM   8106 2HE  LYS A 517      32.557 -98.058 -66.392  1.00  2.380          H  
ATOM   8107 1HZ  LYS A 517      34.911 -97.754 -66.019  1.00  2.380          H  
ATOM   8108 2HZ  LYS A 517      34.677 -98.952 -67.127  1.00  2.380          H  
ATOM   8109 3HZ  LYS A 517      35.180 -97.462 -67.619  1.00  2.380          H  
ATOM   8110  N   ALA A 518      29.569 -94.921 -71.130  1.00  1.480          N  
ATOM   8111  CA  ALA A 518      29.623 -93.472 -71.156  1.00  1.540          C  
ATOM   8112  C   ALA A 518      28.268 -92.849 -70.942  1.00  1.540          C  
ATOM   8113  O   ALA A 518      28.200 -91.690 -70.551  1.00  1.510          O  
ATOM   8114  CB  ALA A 518      30.175 -93.002 -72.487  1.00  2.130          C  
ATOM   8115  H   ALA A 518      30.037 -95.405 -71.886  1.00  1.780          H  
ATOM   8116  HA  ALA A 518      30.285 -93.143 -70.354  1.00  1.850          H  
ATOM   8117 1HB  ALA A 518      30.239 -91.914 -72.495  1.00  2.560          H  
ATOM   8118 2HB  ALA A 518      31.170 -93.430 -72.641  1.00  2.560          H  
ATOM   8119 3HB  ALA A 518      29.523 -93.334 -73.288  1.00  2.560          H  
ATOM   8120  N   LEU A 519      27.180 -93.570 -71.208  1.00  1.640          N  
ATOM   8121  CA  LEU A 519      25.880 -92.975 -70.969  1.00  1.690          C  
ATOM   8122  C   LEU A 519      25.777 -92.572 -69.503  1.00  1.600          C  
ATOM   8123  O   LEU A 519      25.148 -91.565 -69.193  1.00  1.580          O  
ATOM   8124  CB  LEU A 519      24.716 -93.877 -71.401  1.00  2.350          C  
ATOM   8125  CG  LEU A 519      23.253 -93.298 -71.176  1.00  2.350          C  
ATOM   8126  CD1 LEU A 519      23.084 -91.953 -71.851  1.00  2.350          C  
ATOM   8127  CD2 LEU A 519      22.242 -94.272 -71.789  1.00  2.350          C  
ATOM   8128  H   LEU A 519      27.278 -94.526 -71.530  1.00  1.970          H  
ATOM   8129  HA  LEU A 519      25.826 -92.079 -71.572  1.00  2.030          H  
ATOM   8130 1HB  LEU A 519      24.826 -94.090 -72.447  1.00  2.820          H  
ATOM   8131 2HB  LEU A 519      24.785 -94.824 -70.853  1.00  2.820          H  
ATOM   8132  HG  LEU A 519      23.059 -93.188 -70.113  1.00  2.820          H  
ATOM   8133 1HD1 LEU A 519      22.069 -91.599 -71.686  1.00  2.820          H  
ATOM   8134 2HD1 LEU A 519      23.756 -91.240 -71.437  1.00  2.820          H  
ATOM   8135 3HD1 LEU A 519      23.277 -92.060 -72.911  1.00  2.820          H  
ATOM   8136 1HD2 LEU A 519      21.224 -93.903 -71.639  1.00  2.820          H  
ATOM   8137 2HD2 LEU A 519      22.429 -94.386 -72.852  1.00  2.820          H  
ATOM   8138 3HD2 LEU A 519      22.348 -95.220 -71.307  1.00  2.820          H  
ATOM   8139  N   GLY A 520      26.381 -93.338 -68.586  1.00  1.590          N  
ATOM   8140  CA  GLY A 520      26.316 -92.982 -67.178  1.00  1.580          C  
ATOM   8141  C   GLY A 520      26.887 -91.576 -67.017  1.00  1.490          C  
ATOM   8142  O   GLY A 520      26.276 -90.712 -66.376  1.00  1.530          O  
ATOM   8143  H   GLY A 520      26.927 -94.161 -68.863  1.00  1.910          H  
ATOM   8144 1HA  GLY A 520      25.287 -93.015 -66.833  1.00  1.900          H  
ATOM   8145 2HA  GLY A 520      26.889 -93.700 -66.595  1.00  1.900          H  
ATOM   8146  N   ALA A 521      28.080 -91.365 -67.583  1.00  1.400          N  
ATOM   8147  CA  ALA A 521      28.764 -90.078 -67.573  1.00  1.390          C  
ATOM   8148  C   ALA A 521      27.942 -88.995 -68.292  1.00  1.360          C  
ATOM   8149  O   ALA A 521      27.960 -87.833 -67.890  1.00  1.400          O  
ATOM   8150  CB  ALA A 521      30.127 -90.210 -68.216  1.00  1.950          C  
ATOM   8151  H   ALA A 521      28.516 -92.152 -68.048  1.00  1.680          H  
ATOM   8152  HA  ALA A 521      28.894 -89.777 -66.537  1.00  1.670          H  
ATOM   8153 1HB  ALA A 521      30.645 -89.252 -68.176  1.00  2.340          H  
ATOM   8154 2HB  ALA A 521      30.708 -90.960 -67.682  1.00  2.340          H  
ATOM   8155 3HB  ALA A 521      30.012 -90.513 -69.254  1.00  2.340          H  
ATOM   8156  N   ARG A 522      27.247 -89.351 -69.376  1.00  1.340          N  
ATOM   8157  CA  ARG A 522      26.421 -88.366 -70.074  1.00  1.360          C  
ATOM   8158  C   ARG A 522      25.264 -87.907 -69.180  1.00  1.400          C  
ATOM   8159  O   ARG A 522      24.933 -86.719 -69.148  1.00  1.450          O  
ATOM   8160  CB  ARG A 522      25.881 -88.904 -71.384  1.00  1.900          C  
ATOM   8161  CG  ARG A 522      26.930 -89.117 -72.456  1.00  1.900          C  
ATOM   8162  CD  ARG A 522      26.360 -89.460 -73.790  1.00  1.900          C  
ATOM   8163  NE  ARG A 522      27.433 -89.618 -74.761  1.00  1.900          N  
ATOM   8164  CZ  ARG A 522      27.979 -90.783 -75.203  1.00  1.900          C  
ATOM   8165  NH1 ARG A 522      27.518 -91.963 -74.819  1.00  1.900          N  
ATOM   8166  NH2 ARG A 522      29.001 -90.723 -76.040  1.00  1.900          N  
ATOM   8167  H   ARG A 522      27.332 -90.309 -69.720  1.00  1.610          H  
ATOM   8168  HA  ARG A 522      27.043 -87.501 -70.306  1.00  1.630          H  
ATOM   8169 1HB  ARG A 522      25.414 -89.836 -71.197  1.00  2.280          H  
ATOM   8170 2HB  ARG A 522      25.128 -88.227 -71.780  1.00  2.280          H  
ATOM   8171 1HG  ARG A 522      27.517 -88.204 -72.566  1.00  2.280          H  
ATOM   8172 2HG  ARG A 522      27.590 -89.921 -72.160  1.00  2.280          H  
ATOM   8173 1HD  ARG A 522      25.781 -90.375 -73.733  1.00  2.280          H  
ATOM   8174 2HD  ARG A 522      25.718 -88.644 -74.129  1.00  2.280          H  
ATOM   8175  HE  ARG A 522      27.868 -88.736 -75.083  1.00  2.280          H  
ATOM   8176 1HH1 ARG A 522      26.728 -92.017 -74.202  1.00  2.280          H  
ATOM   8177 2HH1 ARG A 522      27.946 -92.820 -75.169  1.00  2.280          H  
ATOM   8178 1HH2 ARG A 522      29.356 -89.822 -76.344  1.00  2.280          H  
ATOM   8179 2HH2 ARG A 522      29.438 -91.570 -76.377  1.00  2.280          H  
ATOM   8180  N   LEU A 523      24.649 -88.848 -68.458  1.00  1.430          N  
ATOM   8181  CA  LEU A 523      23.551 -88.539 -67.551  1.00  1.500          C  
ATOM   8182  C   LEU A 523      24.078 -87.641 -66.423  1.00  1.530          C  
ATOM   8183  O   LEU A 523      23.413 -86.691 -66.001  1.00  1.600          O  
ATOM   8184  CB  LEU A 523      22.973 -89.856 -67.004  1.00  2.070          C  
ATOM   8185  CG  LEU A 523      22.248 -90.787 -68.059  1.00  2.070          C  
ATOM   8186  CD1 LEU A 523      21.956 -92.145 -67.420  1.00  2.070          C  
ATOM   8187  CD2 LEU A 523      20.981 -90.162 -68.541  1.00  2.070          C  
ATOM   8188  H   LEU A 523      24.934 -89.824 -68.593  1.00  1.720          H  
ATOM   8189  HA  LEU A 523      22.789 -87.989 -68.094  1.00  1.800          H  
ATOM   8190 1HB  LEU A 523      23.785 -90.432 -66.569  1.00  2.490          H  
ATOM   8191 2HB  LEU A 523      22.261 -89.622 -66.220  1.00  2.490          H  
ATOM   8192  HG  LEU A 523      22.891 -90.938 -68.902  1.00  2.490          H  
ATOM   8193 1HD1 LEU A 523      21.475 -92.799 -68.147  1.00  2.490          H  
ATOM   8194 2HD1 LEU A 523      22.892 -92.598 -67.098  1.00  2.490          H  
ATOM   8195 3HD1 LEU A 523      21.303 -92.015 -66.563  1.00  2.490          H  
ATOM   8196 1HD2 LEU A 523      20.510 -90.828 -69.265  1.00  2.490          H  
ATOM   8197 2HD2 LEU A 523      20.322 -90.019 -67.696  1.00  2.490          H  
ATOM   8198 3HD2 LEU A 523      21.182 -89.210 -69.016  1.00  2.490          H  
ATOM   8199  N   LEU A 524      25.297 -87.933 -65.969  1.00  1.540          N  
ATOM   8200  CA  LEU A 524      26.010 -87.175 -64.944  1.00  1.630          C  
ATOM   8201  C   LEU A 524      26.192 -85.734 -65.431  1.00  1.620          C  
ATOM   8202  O   LEU A 524      25.894 -84.773 -64.705  1.00  1.710          O  
ATOM   8203  CB  LEU A 524      27.350 -87.888 -64.705  1.00  2.250          C  
ATOM   8204  CG  LEU A 524      28.283 -87.508 -63.582  1.00  2.250          C  
ATOM   8205  CD1 LEU A 524      29.151 -88.763 -63.310  1.00  2.250          C  
ATOM   8206  CD2 LEU A 524      29.169 -86.319 -63.980  1.00  2.250          C  
ATOM   8207  H   LEU A 524      25.756 -88.772 -66.342  1.00  1.850          H  
ATOM   8208  HA  LEU A 524      25.426 -87.152 -64.035  1.00  1.960          H  
ATOM   8209 1HB  LEU A 524      27.143 -88.953 -64.613  1.00  2.700          H  
ATOM   8210 2HB  LEU A 524      27.930 -87.752 -65.577  1.00  2.700          H  
ATOM   8211  HG  LEU A 524      27.720 -87.258 -62.685  1.00  2.700          H  
ATOM   8212 1HD1 LEU A 524      29.862 -88.573 -62.523  1.00  2.700          H  
ATOM   8213 2HD1 LEU A 524      28.508 -89.603 -63.024  1.00  2.700          H  
ATOM   8214 3HD1 LEU A 524      29.698 -89.019 -64.213  1.00  2.700          H  
ATOM   8215 1HD2 LEU A 524      29.858 -86.098 -63.164  1.00  2.700          H  
ATOM   8216 2HD2 LEU A 524      29.741 -86.570 -64.875  1.00  2.700          H  
ATOM   8217 3HD2 LEU A 524      28.571 -85.439 -64.176  1.00  2.700          H  
ATOM   8218  N   ALA A 525      26.706 -85.594 -66.661  1.00  1.560          N  
ATOM   8219  CA  ALA A 525      26.932 -84.314 -67.310  1.00  1.640          C  
ATOM   8220  C   ALA A 525      25.634 -83.529 -67.458  1.00  1.700          C  
ATOM   8221  O   ALA A 525      25.639 -82.301 -67.368  1.00  1.820          O  
ATOM   8222  CB  ALA A 525      27.573 -84.518 -68.664  1.00  2.260          C  
ATOM   8223  H   ALA A 525      26.979 -86.437 -67.174  1.00  1.870          H  
ATOM   8224  HA  ALA A 525      27.611 -83.736 -66.682  1.00  1.970          H  
ATOM   8225 1HB  ALA A 525      27.767 -83.555 -69.131  1.00  2.720          H  
ATOM   8226 2HB  ALA A 525      28.510 -85.062 -68.542  1.00  2.720          H  
ATOM   8227 3HB  ALA A 525      26.904 -85.095 -69.296  1.00  2.720          H  
ATOM   8228  N   ASP A 526      24.522 -84.233 -67.692  1.00  1.660          N  
ATOM   8229  CA  ASP A 526      23.220 -83.599 -67.827  1.00  1.740          C  
ATOM   8230  C   ASP A 526      22.827 -82.967 -66.493  1.00  1.810          C  
ATOM   8231  O   ASP A 526      22.443 -81.795 -66.449  1.00  1.920          O  
ATOM   8232  CB  ASP A 526      22.177 -84.629 -68.281  1.00  2.400          C  
ATOM   8233  CG  ASP A 526      20.820 -84.064 -68.668  1.00  2.400          C  
ATOM   8234  OD1 ASP A 526      20.778 -83.210 -69.513  1.00  2.400          O  
ATOM   8235  OD2 ASP A 526      19.815 -84.560 -68.174  1.00  2.400          O  
ATOM   8236  H   ASP A 526      24.606 -85.242 -67.845  1.00  1.990          H  
ATOM   8237  HA  ASP A 526      23.285 -82.817 -68.582  1.00  2.090          H  
ATOM   8238 1HB  ASP A 526      22.582 -85.196 -69.124  1.00  2.880          H  
ATOM   8239 2HB  ASP A 526      22.014 -85.336 -67.479  1.00  2.880          H  
ATOM   8240  N   LEU A 527      23.019 -83.691 -65.381  1.00  1.780          N  
ATOM   8241  CA  LEU A 527      22.677 -83.114 -64.085  1.00  1.890          C  
ATOM   8242  C   LEU A 527      23.542 -81.867 -63.844  1.00  2.010          C  
ATOM   8243  O   LEU A 527      23.107 -80.899 -63.205  1.00  2.230          O  
ATOM   8244  CB  LEU A 527      22.853 -84.117 -62.934  1.00  2.600          C  
ATOM   8245  CG  LEU A 527      21.608 -85.031 -62.603  1.00  2.600          C  
ATOM   8246  CD1 LEU A 527      21.406 -86.002 -63.706  1.00  2.600          C  
ATOM   8247  CD2 LEU A 527      21.803 -85.767 -61.308  1.00  2.600          C  
ATOM   8248  H   LEU A 527      23.322 -84.670 -65.470  1.00  2.140          H  
ATOM   8249  HA  LEU A 527      21.633 -82.810 -64.106  1.00  2.270          H  
ATOM   8250 1HB  LEU A 527      23.684 -84.783 -63.192  1.00  3.120          H  
ATOM   8251 2HB  LEU A 527      23.127 -83.576 -62.064  1.00  3.120          H  
ATOM   8252  HG  LEU A 527      20.711 -84.419 -62.530  1.00  3.120          H  
ATOM   8253 1HD1 LEU A 527      20.567 -86.619 -63.458  1.00  3.120          H  
ATOM   8254 2HD1 LEU A 527      21.223 -85.492 -64.651  1.00  3.120          H  
ATOM   8255 3HD1 LEU A 527      22.285 -86.630 -63.796  1.00  3.120          H  
ATOM   8256 1HD2 LEU A 527      20.936 -86.398 -61.113  1.00  3.120          H  
ATOM   8257 2HD2 LEU A 527      22.681 -86.379 -61.379  1.00  3.120          H  
ATOM   8258 3HD2 LEU A 527      21.913 -85.081 -60.507  1.00  3.120          H  
ATOM   8259  N   SER A 528      24.791 -81.886 -64.313  1.00  1.950          N  
ATOM   8260  CA  SER A 528      25.638 -80.696 -64.202  1.00  2.090          C  
ATOM   8261  C   SER A 528      25.095 -79.545 -65.072  1.00  2.220          C  
ATOM   8262  O   SER A 528      24.913 -78.417 -64.600  1.00  2.380          O  
ATOM   8263  CB  SER A 528      27.071 -81.020 -64.566  1.00  2.870          C  
ATOM   8264  OG  SER A 528      27.884 -79.886 -64.460  1.00  2.870          O  
ATOM   8265  H   SER A 528      25.144 -82.752 -64.738  1.00  2.340          H  
ATOM   8266  HA  SER A 528      25.612 -80.345 -63.184  1.00  2.510          H  
ATOM   8267 1HB  SER A 528      27.439 -81.807 -63.908  1.00  3.440          H  
ATOM   8268 2HB  SER A 528      27.116 -81.399 -65.575  1.00  3.440          H  
ATOM   8269  HG  SER A 528      28.770 -80.175 -64.687  1.00  3.440          H  
ATOM   8270  N   GLY A 529      24.762 -79.834 -66.336  1.00  2.170          N  
ATOM   8271  CA  GLY A 529      24.232 -78.836 -67.276  1.00  2.340          C  
ATOM   8272  C   GLY A 529      22.946 -78.197 -66.748  1.00  2.430          C  
ATOM   8273  O   GLY A 529      22.654 -77.014 -66.986  1.00  2.920          O  
ATOM   8274  H   GLY A 529      24.926 -80.782 -66.676  1.00  2.600          H  
ATOM   8275 1HA  GLY A 529      24.985 -78.071 -67.453  1.00  2.810          H  
ATOM   8276 2HA  GLY A 529      24.033 -79.325 -68.230  1.00  2.810          H  
ATOM   8277  N   ALA A 530      22.187 -79.002 -66.016  1.00  2.440          N  
ATOM   8278  CA  ALA A 530      20.932 -78.648 -65.394  1.00  2.560          C  
ATOM   8279  C   ALA A 530      21.050 -77.928 -64.073  1.00  2.630          C  
ATOM   8280  O   ALA A 530      20.035 -77.600 -63.478  1.00  2.680          O  
ATOM   8281  CB  ALA A 530      20.147 -79.890 -65.173  1.00  3.540          C  
ATOM   8282  H   ALA A 530      22.469 -79.988 -65.969  1.00  2.930          H  
ATOM   8283  HA  ALA A 530      20.410 -78.003 -66.072  1.00  3.070          H  
ATOM   8284 1HB  ALA A 530      19.176 -79.630 -64.763  1.00  4.240          H  
ATOM   8285 2HB  ALA A 530      20.056 -80.380 -66.119  1.00  4.240          H  
ATOM   8286 3HB  ALA A 530      20.684 -80.531 -64.491  1.00  4.240          H  
ATOM   8287  N   PHE A 531      22.262 -77.712 -63.588  1.00  2.690          N  
ATOM   8288  CA  PHE A 531      22.521 -77.092 -62.295  1.00  2.840          C  
ATOM   8289  C   PHE A 531      22.098 -77.974 -61.116  1.00  2.810          C  
ATOM   8290  O   PHE A 531      21.981 -77.484 -59.991  1.00  2.980          O  
ATOM   8291  CB  PHE A 531      21.785 -75.739 -62.145  1.00  3.920          C  
ATOM   8292  CG  PHE A 531      22.042 -74.770 -63.235  1.00  3.920          C  
ATOM   8293  CD1 PHE A 531      21.105 -74.605 -64.247  1.00  3.920          C  
ATOM   8294  CD2 PHE A 531      23.193 -74.006 -63.262  1.00  3.920          C  
ATOM   8295  CE1 PHE A 531      21.316 -73.707 -65.261  1.00  3.920          C  
ATOM   8296  CE2 PHE A 531      23.407 -73.102 -64.274  1.00  3.920          C  
ATOM   8297  CZ  PHE A 531      22.468 -72.951 -65.276  1.00  3.920          C  
ATOM   8298  H   PHE A 531      23.081 -77.987 -64.140  1.00  3.230          H  
ATOM   8299  HA  PHE A 531      23.593 -76.911 -62.244  1.00  3.410          H  
ATOM   8300 1HB  PHE A 531      20.714 -75.871 -62.060  1.00  4.700          H  
ATOM   8301 2HB  PHE A 531      22.099 -75.273 -61.213  1.00  4.700          H  
ATOM   8302  HD1 PHE A 531      20.187 -75.201 -64.221  1.00  4.700          H  
ATOM   8303  HD2 PHE A 531      23.935 -74.121 -62.479  1.00  4.700          H  
ATOM   8304  HE1 PHE A 531      20.573 -73.590 -66.044  1.00  4.700          H  
ATOM   8305  HE2 PHE A 531      24.320 -72.504 -64.288  1.00  4.700          H  
ATOM   8306  HZ  PHE A 531      22.640 -72.236 -66.077  1.00  4.700          H  
ATOM   8307  N   VAL A 532      21.932 -79.280 -61.337  1.00  2.660          N  
ATOM   8308  CA  VAL A 532      21.589 -80.173 -60.249  1.00  2.670          C  
ATOM   8309  C   VAL A 532      22.858 -80.428 -59.472  1.00  2.770          C  
ATOM   8310  O   VAL A 532      22.854 -80.365 -58.251  1.00  2.920          O  
ATOM   8311  CB  VAL A 532      21.019 -81.519 -60.737  1.00  3.730          C  
ATOM   8312  CG1 VAL A 532      20.785 -82.436 -59.559  1.00  3.730          C  
ATOM   8313  CG2 VAL A 532      19.765 -81.308 -61.501  1.00  3.730          C  
ATOM   8314  H   VAL A 532      22.069 -79.664 -62.271  1.00  3.190          H  
ATOM   8315  HA  VAL A 532      20.861 -79.688 -59.602  1.00  3.200          H  
ATOM   8316  HB  VAL A 532      21.734 -81.982 -61.369  1.00  4.480          H  
ATOM   8317 1HG1 VAL A 532      20.399 -83.375 -59.924  1.00  4.480          H  
ATOM   8318 2HG1 VAL A 532      21.700 -82.613 -59.017  1.00  4.480          H  
ATOM   8319 3HG1 VAL A 532      20.059 -81.982 -58.892  1.00  4.480          H  
ATOM   8320 1HG2 VAL A 532      19.380 -82.255 -61.863  1.00  4.480          H  
ATOM   8321 2HG2 VAL A 532      19.039 -80.848 -60.852  1.00  4.480          H  
ATOM   8322 3HG2 VAL A 532      19.963 -80.661 -62.339  1.00  4.480          H  
ATOM   8323  N   ALA A 533      23.941 -80.764 -60.192  1.00  2.750          N  
ATOM   8324  CA  ALA A 533      25.251 -81.021 -59.565  1.00  2.870          C  
ATOM   8325  C   ALA A 533      25.786 -79.782 -58.870  1.00  3.030          C  
ATOM   8326  O   ALA A 533      26.459 -79.867 -57.850  1.00  3.160          O  
ATOM   8327  CB  ALA A 533      26.265 -81.498 -60.580  1.00  3.970          C  
ATOM   8328  H   ALA A 533      23.823 -80.802 -61.207  1.00  3.300          H  
ATOM   8329  HA  ALA A 533      25.120 -81.776 -58.806  1.00  3.440          H  
ATOM   8330 1HB  ALA A 533      27.205 -81.708 -60.068  1.00  4.760          H  
ATOM   8331 2HB  ALA A 533      25.914 -82.394 -61.077  1.00  4.760          H  
ATOM   8332 3HB  ALA A 533      26.427 -80.731 -61.290  1.00  4.760          H  
ATOM   8333  N   HIS A 534      25.492 -78.631 -59.463  1.00  3.070          N  
ATOM   8334  CA  HIS A 534      25.888 -77.322 -58.985  1.00  3.270          C  
ATOM   8335  C   HIS A 534      25.246 -76.997 -57.644  1.00  3.360          C  
ATOM   8336  O   HIS A 534      25.929 -76.591 -56.700  1.00  3.540          O  
ATOM   8337  CB  HIS A 534      25.499 -76.309 -60.064  1.00  4.500          C  
ATOM   8338  CG  HIS A 534      25.708 -74.883 -59.792  1.00  4.500          C  
ATOM   8339  ND1 HIS A 534      26.948 -74.315 -59.587  1.00  4.500          N  
ATOM   8340  CD2 HIS A 534      24.819 -73.876 -59.778  1.00  4.500          C  
ATOM   8341  CE1 HIS A 534      26.795 -73.009 -59.427  1.00  4.500          C  
ATOM   8342  NE2 HIS A 534      25.511 -72.729 -59.554  1.00  4.500          N  
ATOM   8343  H   HIS A 534      24.963 -78.664 -60.320  1.00  3.680          H  
ATOM   8344  HA  HIS A 534      26.968 -77.294 -58.856  1.00  3.920          H  
ATOM   8345 1HB  HIS A 534      26.000 -76.561 -61.001  1.00  5.400          H  
ATOM   8346 2HB  HIS A 534      24.446 -76.413 -60.227  1.00  5.400          H  
ATOM   8347  HD1 HIS A 534      27.763 -74.808 -59.273  1.00  5.400          H  
ATOM   8348  HD2 HIS A 534      23.741 -73.847 -59.928  1.00  5.400          H  
ATOM   8349  HE1 HIS A 534      27.655 -72.364 -59.243  1.00  5.400          H  
ATOM   8350  N   TYR A 535      23.929 -77.162 -57.564  1.00  3.260          N  
ATOM   8351  CA  TYR A 535      23.196 -76.876 -56.348  1.00  3.370          C  
ATOM   8352  C   TYR A 535      23.185 -78.001 -55.297  1.00  3.360          C  
ATOM   8353  O   TYR A 535      23.269 -77.725 -54.103  1.00  3.590          O  
ATOM   8354  CB  TYR A 535      21.777 -76.500 -56.733  1.00  4.670          C  
ATOM   8355  CG  TYR A 535      21.586 -75.120 -57.432  1.00  4.670          C  
ATOM   8356  CD1 TYR A 535      20.530 -74.931 -58.326  1.00  4.670          C  
ATOM   8357  CD2 TYR A 535      22.439 -74.050 -57.179  1.00  4.670          C  
ATOM   8358  CE1 TYR A 535      20.349 -73.701 -58.924  1.00  4.670          C  
ATOM   8359  CE2 TYR A 535      22.239 -72.843 -57.766  1.00  4.670          C  
ATOM   8360  CZ  TYR A 535      21.212 -72.657 -58.626  1.00  4.670          C  
ATOM   8361  OH  TYR A 535      21.039 -71.419 -59.178  1.00  4.670          O  
ATOM   8362  H   TYR A 535      23.400 -77.462 -58.384  1.00  3.910          H  
ATOM   8363  HA  TYR A 535      23.678 -76.041 -55.862  1.00  4.040          H  
ATOM   8364 1HB  TYR A 535      21.441 -77.257 -57.429  1.00  5.610          H  
ATOM   8365 2HB  TYR A 535      21.137 -76.545 -55.865  1.00  5.610          H  
ATOM   8366  HD1 TYR A 535      19.845 -75.746 -58.555  1.00  5.610          H  
ATOM   8367  HD2 TYR A 535      23.266 -74.134 -56.515  1.00  5.610          H  
ATOM   8368  HE1 TYR A 535      19.534 -73.551 -59.613  1.00  5.610          H  
ATOM   8369  HE2 TYR A 535      22.915 -72.017 -57.544  1.00  5.610          H  
ATOM   8370  HH  TYR A 535      20.388 -71.466 -59.873  1.00  5.610          H  
ATOM   8371  N   ALA A 536      23.030 -79.260 -55.705  1.00  3.190          N  
ATOM   8372  CA  ALA A 536      22.964 -80.363 -54.750  1.00  3.270          C  
ATOM   8373  C   ALA A 536      24.258 -80.509 -53.968  1.00  3.360          C  
ATOM   8374  O   ALA A 536      25.348 -80.422 -54.525  1.00  3.350          O  
ATOM   8375  CB  ALA A 536      22.651 -81.657 -55.477  1.00  4.550          C  
ATOM   8376  H   ALA A 536      22.952 -79.480 -56.692  1.00  3.830          H  
ATOM   8377  HA  ALA A 536      22.183 -80.161 -54.037  1.00  3.920          H  
ATOM   8378 1HB  ALA A 536      22.587 -82.468 -54.761  1.00  5.460          H  
ATOM   8379 2HB  ALA A 536      21.713 -81.566 -56.014  1.00  5.460          H  
ATOM   8380 3HB  ALA A 536      23.452 -81.843 -56.181  1.00  5.460          H  
ATOM   8381  N   SER A 537      24.130 -80.825 -52.685  1.00  3.510          N  
ATOM   8382  CA  SER A 537      25.273 -81.089 -51.826  1.00  3.640          C  
ATOM   8383  C   SER A 537      25.769 -82.472 -52.155  1.00  3.600          C  
ATOM   8384  O   SER A 537      25.099 -83.209 -52.882  1.00  3.510          O  
ATOM   8385  CB  SER A 537      24.873 -81.043 -50.373  1.00  5.040          C  
ATOM   8386  OG  SER A 537      24.024 -82.126 -50.060  1.00  5.040          O  
ATOM   8387  H   SER A 537      23.216 -80.878 -52.267  1.00  4.210          H  
ATOM   8388  HA  SER A 537      26.062 -80.357 -52.029  1.00  4.370          H  
ATOM   8389 1HB  SER A 537      25.763 -81.081 -49.746  1.00  6.050          H  
ATOM   8390 2HB  SER A 537      24.364 -80.105 -50.165  1.00  6.050          H  
ATOM   8391  HG  SER A 537      23.866 -82.065 -49.102  1.00  6.050          H  
ATOM   8392  N   LYS A 538      26.928 -82.865 -51.640  1.00  3.690          N  
ATOM   8393  CA  LYS A 538      27.425 -84.194 -51.963  1.00  3.680          C  
ATOM   8394  C   LYS A 538      26.426 -85.277 -51.598  1.00  3.650          C  
ATOM   8395  O   LYS A 538      26.204 -86.204 -52.382  1.00  3.600          O  
ATOM   8396  CB  LYS A 538      28.754 -84.474 -51.264  1.00  5.160          C  
ATOM   8397  CG  LYS A 538      29.370 -85.817 -51.637  1.00  5.160          C  
ATOM   8398  CD  LYS A 538      30.716 -86.025 -50.975  1.00  5.160          C  
ATOM   8399  CE  LYS A 538      31.304 -87.388 -51.339  1.00  5.160          C  
ATOM   8400  NZ  LYS A 538      32.617 -87.624 -50.666  1.00  5.160          N  
ATOM   8401  H   LYS A 538      27.457 -82.247 -51.038  1.00  4.430          H  
ATOM   8402  HA  LYS A 538      27.579 -84.246 -53.038  1.00  4.420          H  
ATOM   8403 1HB  LYS A 538      29.472 -83.691 -51.491  1.00  6.190          H  
ATOM   8404 2HB  LYS A 538      28.596 -84.470 -50.180  1.00  6.190          H  
ATOM   8405 1HG  LYS A 538      28.701 -86.627 -51.339  1.00  6.190          H  
ATOM   8406 2HG  LYS A 538      29.498 -85.858 -52.706  1.00  6.190          H  
ATOM   8407 1HD  LYS A 538      31.403 -85.244 -51.298  1.00  6.190          H  
ATOM   8408 2HD  LYS A 538      30.599 -85.963 -49.892  1.00  6.190          H  
ATOM   8409 1HE  LYS A 538      30.606 -88.167 -51.041  1.00  6.190          H  
ATOM   8410 2HE  LYS A 538      31.447 -87.440 -52.425  1.00  6.190          H  
ATOM   8411 1HZ  LYS A 538      32.970 -88.533 -50.931  1.00  6.190          H  
ATOM   8412 2HZ  LYS A 538      33.276 -86.912 -50.948  1.00  6.190          H  
ATOM   8413 3HZ  LYS A 538      32.494 -87.590 -49.664  1.00  6.190          H  
ATOM   8414  N   GLU A 539      25.825 -85.169 -50.411  1.00  3.740          N  
ATOM   8415  CA  GLU A 539      24.883 -86.161 -49.925  1.00  3.780          C  
ATOM   8416  C   GLU A 539      23.616 -86.209 -50.768  1.00  3.660          C  
ATOM   8417  O   GLU A 539      23.105 -87.302 -51.068  1.00  3.710          O  
ATOM   8418  CB  GLU A 539      24.535 -85.853 -48.467  1.00  5.280          C  
ATOM   8419  CG  GLU A 539      25.725 -85.999 -47.499  1.00  5.280          C  
ATOM   8420  CD  GLU A 539      26.663 -84.805 -47.539  1.00  5.280          C  
ATOM   8421  OE1 GLU A 539      26.311 -83.827 -48.172  1.00  5.280          O  
ATOM   8422  OE2 GLU A 539      27.716 -84.869 -46.961  1.00  5.280          O  
ATOM   8423  H   GLU A 539      26.060 -84.382 -49.803  1.00  4.490          H  
ATOM   8424  HA  GLU A 539      25.361 -87.138 -49.973  1.00  4.540          H  
ATOM   8425 1HB  GLU A 539      24.145 -84.837 -48.391  1.00  6.330          H  
ATOM   8426 2HB  GLU A 539      23.747 -86.529 -48.135  1.00  6.330          H  
ATOM   8427 1HG  GLU A 539      25.348 -86.121 -46.484  1.00  6.330          H  
ATOM   8428 2HG  GLU A 539      26.280 -86.899 -47.763  1.00  6.330          H  
ATOM   8429  N   HIS A 540      23.112 -85.042 -51.173  1.00  3.560          N  
ATOM   8430  CA  HIS A 540      21.893 -85.035 -51.965  1.00  3.480          C  
ATOM   8431  C   HIS A 540      22.157 -85.511 -53.387  1.00  3.350          C  
ATOM   8432  O   HIS A 540      21.350 -86.243 -53.976  1.00  3.340          O  
ATOM   8433  CB  HIS A 540      21.268 -83.642 -52.039  1.00  4.900          C  
ATOM   8434  CG  HIS A 540      20.702 -83.122 -50.752  1.00  4.900          C  
ATOM   8435  ND1 HIS A 540      19.772 -83.818 -50.002  1.00  4.900          N  
ATOM   8436  CD2 HIS A 540      20.900 -81.953 -50.108  1.00  4.900          C  
ATOM   8437  CE1 HIS A 540      19.437 -83.102 -48.948  1.00  4.900          C  
ATOM   8438  NE2 HIS A 540      20.106 -81.969 -48.985  1.00  4.900          N  
ATOM   8439  H   HIS A 540      23.542 -84.167 -50.863  1.00  4.270          H  
ATOM   8440  HA  HIS A 540      21.175 -85.710 -51.511  1.00  4.180          H  
ATOM   8441 1HB  HIS A 540      22.019 -82.934 -52.384  1.00  5.880          H  
ATOM   8442 2HB  HIS A 540      20.485 -83.657 -52.772  1.00  5.880          H  
ATOM   8443  HD2 HIS A 540      21.557 -81.144 -50.421  1.00  5.880          H  
ATOM   8444  HE1 HIS A 540      18.725 -83.396 -48.178  1.00  5.880          H  
ATOM   8445  HE2 HIS A 540      20.043 -81.224 -48.303  1.00  5.880          H  
ATOM   8446  N   PHE A 541      23.298 -85.117 -53.940  1.00  3.290          N  
ATOM   8447  CA  PHE A 541      23.632 -85.479 -55.295  1.00  3.200          C  
ATOM   8448  C   PHE A 541      23.855 -86.976 -55.350  1.00  3.220          C  
ATOM   8449  O   PHE A 541      23.365 -87.642 -56.253  1.00  3.240          O  
ATOM   8450  CB  PHE A 541      24.838 -84.716 -55.789  1.00  4.520          C  
ATOM   8451  CG  PHE A 541      25.021 -84.837 -57.240  1.00  4.520          C  
ATOM   8452  CD1 PHE A 541      24.140 -84.201 -58.054  1.00  4.520          C  
ATOM   8453  CD2 PHE A 541      26.040 -85.522 -57.807  1.00  4.520          C  
ATOM   8454  CE1 PHE A 541      24.265 -84.249 -59.387  1.00  4.520          C  
ATOM   8455  CE2 PHE A 541      26.180 -85.555 -59.166  1.00  4.520          C  
ATOM   8456  CZ  PHE A 541      25.284 -84.922 -59.960  1.00  4.520          C  
ATOM   8457  H   PHE A 541      23.946 -84.519 -53.424  1.00  3.950          H  
ATOM   8458  HA  PHE A 541      22.788 -85.242 -55.933  1.00  3.840          H  
ATOM   8459 1HB  PHE A 541      24.759 -83.667 -55.526  1.00  5.420          H  
ATOM   8460 2HB  PHE A 541      25.717 -85.092 -55.292  1.00  5.420          H  
ATOM   8461  HD1 PHE A 541      23.326 -83.639 -57.614  1.00  5.420          H  
ATOM   8462  HD2 PHE A 541      26.736 -86.031 -57.181  1.00  5.420          H  
ATOM   8463  HE1 PHE A 541      23.554 -83.723 -59.987  1.00  5.420          H  
ATOM   8464  HE2 PHE A 541      26.999 -86.077 -59.615  1.00  5.420          H  
ATOM   8465  HZ  PHE A 541      25.394 -84.950 -61.050  1.00  5.420          H  
ATOM   8466  N   SER A 542      24.571 -87.516 -54.361  1.00  3.270          N  
ATOM   8467  CA  SER A 542      24.796 -88.944 -54.262  1.00  3.320          C  
ATOM   8468  C   SER A 542      23.463 -89.680 -54.155  1.00  3.280          C  
ATOM   8469  O   SER A 542      23.239 -90.639 -54.885  1.00  3.320          O  
ATOM   8470  CB  SER A 542      25.666 -89.251 -53.060  1.00  4.630          C  
ATOM   8471  OG  SER A 542      25.891 -90.630 -52.923  1.00  4.630          O  
ATOM   8472  H   SER A 542      25.010 -86.924 -53.657  1.00  3.920          H  
ATOM   8473  HA  SER A 542      25.302 -89.285 -55.164  1.00  3.980          H  
ATOM   8474 1HB  SER A 542      26.620 -88.734 -53.167  1.00  5.550          H  
ATOM   8475 2HB  SER A 542      25.188 -88.867 -52.161  1.00  5.550          H  
ATOM   8476  HG  SER A 542      26.481 -90.720 -52.172  1.00  5.550          H  
ATOM   8477  N   THR A 543      22.522 -89.195 -53.329  1.00  3.280          N  
ATOM   8478  CA  THR A 543      21.215 -89.849 -53.170  1.00  3.340          C  
ATOM   8479  C   THR A 543      20.522 -90.060 -54.524  1.00  3.290          C  
ATOM   8480  O   THR A 543      20.007 -91.153 -54.807  1.00  3.380          O  
ATOM   8481  CB  THR A 543      20.300 -89.064 -52.210  1.00  4.650          C  
ATOM   8482  OG1 THR A 543      20.926 -88.986 -50.910  1.00  4.650          O  
ATOM   8483  CG2 THR A 543      18.954 -89.803 -52.072  1.00  4.650          C  
ATOM   8484  H   THR A 543      22.740 -88.399 -52.729  1.00  3.940          H  
ATOM   8485  HA  THR A 543      21.379 -90.826 -52.722  1.00  4.010          H  
ATOM   8486  HB  THR A 543      20.145 -88.067 -52.589  1.00  5.580          H  
ATOM   8487  HG1 THR A 543      21.715 -88.398 -50.952  1.00  5.580          H  
ATOM   8488 1HG2 THR A 543      18.320 -89.274 -51.383  1.00  5.580          H  
ATOM   8489 2HG2 THR A 543      18.454 -89.870 -53.037  1.00  5.580          H  
ATOM   8490 3HG2 THR A 543      19.132 -90.807 -51.691  1.00  5.580          H  
ATOM   8491  N   LEU A 544      20.593 -89.063 -55.415  1.00  3.230          N  
ATOM   8492  CA  LEU A 544      20.004 -89.162 -56.763  1.00  3.280          C  
ATOM   8493  C   LEU A 544      20.528 -90.372 -57.574  1.00  3.330          C  
ATOM   8494  O   LEU A 544      19.944 -90.714 -58.612  1.00  3.490          O  
ATOM   8495  CB  LEU A 544      20.299 -87.887 -57.588  1.00  4.570          C  
ATOM   8496  CG  LEU A 544      19.603 -86.584 -57.162  1.00  4.570          C  
ATOM   8497  CD1 LEU A 544      20.207 -85.418 -57.902  1.00  4.570          C  
ATOM   8498  CD2 LEU A 544      18.126 -86.643 -57.516  1.00  4.570          C  
ATOM   8499  H   LEU A 544      21.006 -88.175 -55.098  1.00  3.880          H  
ATOM   8500  HA  LEU A 544      18.932 -89.279 -56.648  1.00  3.940          H  
ATOM   8501 1HB  LEU A 544      21.365 -87.712 -57.568  1.00  5.490          H  
ATOM   8502 2HB  LEU A 544      20.023 -88.082 -58.620  1.00  5.490          H  
ATOM   8503  HG  LEU A 544      19.744 -86.439 -56.099  1.00  5.490          H  
ATOM   8504 1HD1 LEU A 544      19.715 -84.498 -57.592  1.00  5.490          H  
ATOM   8505 2HD1 LEU A 544      21.268 -85.355 -57.685  1.00  5.490          H  
ATOM   8506 3HD1 LEU A 544      20.065 -85.566 -58.965  1.00  5.490          H  
ATOM   8507 1HD2 LEU A 544      17.673 -85.708 -57.213  1.00  5.490          H  
ATOM   8508 2HD2 LEU A 544      18.002 -86.773 -58.595  1.00  5.490          H  
ATOM   8509 3HD2 LEU A 544      17.645 -87.466 -57.004  1.00  5.490          H  
ATOM   8510  N   TYR A 545      21.656 -90.952 -57.152  1.00  3.280          N  
ATOM   8511  CA  TYR A 545      22.306 -92.107 -57.762  1.00  3.360          C  
ATOM   8512  C   TYR A 545      22.362 -93.365 -56.875  1.00  3.420          C  
ATOM   8513  O   TYR A 545      22.306 -94.487 -57.377  1.00  3.480          O  
ATOM   8514  CB  TYR A 545      23.710 -91.742 -58.152  1.00  4.670          C  
ATOM   8515  CG  TYR A 545      23.809 -90.774 -59.269  1.00  4.670          C  
ATOM   8516  CD1 TYR A 545      23.913 -89.429 -59.029  1.00  4.670          C  
ATOM   8517  CD2 TYR A 545      23.817 -91.260 -60.563  1.00  4.670          C  
ATOM   8518  CE1 TYR A 545      24.013 -88.568 -60.074  1.00  4.670          C  
ATOM   8519  CE2 TYR A 545      23.921 -90.403 -61.610  1.00  4.670          C  
ATOM   8520  CZ  TYR A 545      24.017 -89.062 -61.371  1.00  4.670          C  
ATOM   8521  OH  TYR A 545      24.109 -88.217 -62.414  1.00  4.670          O  
ATOM   8522  H   TYR A 545      22.073 -90.603 -56.294  1.00  3.940          H  
ATOM   8523  HA  TYR A 545      21.757 -92.371 -58.658  1.00  4.030          H  
ATOM   8524 1HB  TYR A 545      24.230 -91.323 -57.281  1.00  5.610          H  
ATOM   8525 2HB  TYR A 545      24.196 -92.632 -58.422  1.00  5.610          H  
ATOM   8526  HD1 TYR A 545      23.911 -89.054 -58.016  1.00  5.610          H  
ATOM   8527  HD2 TYR A 545      23.742 -92.335 -60.741  1.00  5.610          H  
ATOM   8528  HE1 TYR A 545      24.089 -87.502 -59.886  1.00  5.610          H  
ATOM   8529  HE2 TYR A 545      23.928 -90.780 -62.635  1.00  5.610          H  
ATOM   8530  HH  TYR A 545      24.049 -88.718 -63.234  1.00  5.610          H  
ATOM   8531  N   SER A 546      22.557 -93.188 -55.566  1.00  3.450          N  
ATOM   8532  CA  SER A 546      22.712 -94.310 -54.647  1.00  3.570          C  
ATOM   8533  C   SER A 546      21.388 -94.932 -54.195  1.00  3.710          C  
ATOM   8534  O   SER A 546      21.379 -96.069 -53.713  1.00  3.930          O  
ATOM   8535  CB  SER A 546      23.512 -93.893 -53.426  1.00  4.950          C  
ATOM   8536  OG  SER A 546      22.804 -92.982 -52.641  1.00  4.950          O  
ATOM   8537  H   SER A 546      22.638 -92.252 -55.193  1.00  4.140          H  
ATOM   8538  HA  SER A 546      23.278 -95.086 -55.164  1.00  4.280          H  
ATOM   8539 1HB  SER A 546      23.757 -94.774 -52.835  1.00  5.940          H  
ATOM   8540 2HB  SER A 546      24.448 -93.441 -53.749  1.00  5.940          H  
ATOM   8541  HG  SER A 546      23.322 -92.868 -51.839  1.00  5.940          H  
ATOM   8542  N   GLU A 547      20.258 -94.242 -54.399  1.00  3.660          N  
ATOM   8543  CA  GLU A 547      18.966 -94.790 -54.001  1.00  3.830          C  
ATOM   8544  C   GLU A 547      18.818 -96.206 -54.551  1.00  4.030          C  
ATOM   8545  O   GLU A 547      18.974 -96.445 -55.760  1.00  3.870          O  
ATOM   8546  CB  GLU A 547      17.831 -93.883 -54.483  1.00  5.290          C  
ATOM   8547  CG  GLU A 547      16.411 -94.352 -54.117  1.00  5.290          C  
ATOM   8548  CD  GLU A 547      16.130 -94.353 -52.636  1.00  5.290          C  
ATOM   8549  OE1 GLU A 547      16.673 -93.543 -51.933  1.00  5.290          O  
ATOM   8550  OE2 GLU A 547      15.354 -95.174 -52.212  1.00  5.290          O  
ATOM   8551  H   GLU A 547      20.294 -93.277 -54.742  1.00  4.390          H  
ATOM   8552  HA  GLU A 547      18.929 -94.836 -52.911  1.00  4.600          H  
ATOM   8553 1HB  GLU A 547      17.976 -92.882 -54.073  1.00  6.350          H  
ATOM   8554 2HB  GLU A 547      17.894 -93.796 -55.564  1.00  6.350          H  
ATOM   8555 1HG  GLU A 547      15.695 -93.684 -54.592  1.00  6.350          H  
ATOM   8556 2HG  GLU A 547      16.245 -95.354 -54.518  1.00  6.350          H  
ATOM   8557  N   ILE A 548      18.452 -97.128 -53.660  1.00  4.590          N  
ATOM   8558  CA  ILE A 548      18.352 -98.538 -53.992  1.00  4.960          C  
ATOM   8559  C   ILE A 548      17.474 -98.745 -55.198  1.00  5.000          C  
ATOM   8560  O   ILE A 548      16.329 -98.290 -55.226  1.00  5.150          O  
ATOM   8561  CB  ILE A 548      17.790 -99.331 -52.785  1.00  6.800          C  
ATOM   8562  CG1 ILE A 548      18.816 -99.272 -51.608  1.00  6.800          C  
ATOM   8563  CG2 ILE A 548      17.476-100.794 -53.188  1.00  6.800          C  
ATOM   8564  CD1 ILE A 548      18.280 -99.766 -50.266  1.00  6.800          C  
ATOM   8565  H   ILE A 548      18.305 -96.832 -52.705  1.00  5.510          H  
ATOM   8566  HA  ILE A 548      19.354 -98.906 -54.222  1.00  5.950          H  
ATOM   8567  HB  ILE A 548      16.869 -98.853 -52.443  1.00  8.160          H  
ATOM   8568 1HG1 ILE A 548      19.683 -99.877 -51.875  1.00  8.160          H  
ATOM   8569 2HG1 ILE A 548      19.146 -98.244 -51.482  1.00  8.160          H  
ATOM   8570 1HG2 ILE A 548      17.070-101.333 -52.344  1.00  8.160          H  
ATOM   8571 2HG2 ILE A 548      16.745-100.818 -53.981  1.00  8.160          H  
ATOM   8572 3HG2 ILE A 548      18.387-101.286 -53.524  1.00  8.160          H  
ATOM   8573 1HD1 ILE A 548      19.065 -99.682 -49.512  1.00  8.160          H  
ATOM   8574 2HD1 ILE A 548      17.428 -99.152 -49.970  1.00  8.160          H  
ATOM   8575 3HD1 ILE A 548      17.970-100.802 -50.332  1.00  8.160          H  
ATOM   8576  N   VAL A 549      18.035 -99.522 -56.155  1.00  5.180          N  
ATOM   8577  CA  VAL A 549      17.499 -99.883 -57.475  1.00  5.440          C  
ATOM   8578  C   VAL A 549      18.267 -99.233 -58.618  1.00  4.890          C  
ATOM   8579  O   VAL A 549      18.410 -99.837 -59.689  1.00  4.960          O  
ATOM   8580  CB  VAL A 549      15.994 -99.586 -57.667  1.00  7.510          C  
ATOM   8581  CG1 VAL A 549      15.594 -99.822 -59.113  1.00  7.510          C  
ATOM   8582  CG2 VAL A 549      15.150-100.541 -56.803  1.00  7.510          C  
ATOM   8583  H   VAL A 549      18.971 -99.846 -55.949  1.00  6.220          H  
ATOM   8584  HA  VAL A 549      17.612-100.962 -57.584  1.00  6.530          H  
ATOM   8585  HB  VAL A 549      15.794 -98.568 -57.438  1.00  9.010          H  
ATOM   8586 1HG1 VAL A 549      14.560 -99.579 -59.201  1.00  9.010          H  
ATOM   8587 2HG1 VAL A 549      16.130 -99.189 -59.802  1.00  9.010          H  
ATOM   8588 3HG1 VAL A 549      15.769-100.862 -59.382  1.00  9.010          H  
ATOM   8589 1HG2 VAL A 549      14.111-100.332 -56.955  1.00  9.010          H  
ATOM   8590 2HG2 VAL A 549      15.357-101.566 -57.090  1.00  9.010          H  
ATOM   8591 3HG2 VAL A 549      15.365-100.430 -55.767  1.00  9.010          H  
ATOM   8592  N   LYS A 550      18.719 -97.994 -58.457  1.00  4.640          N  
ATOM   8593  CA  LYS A 550      19.313 -97.315 -59.601  1.00  4.590          C  
ATOM   8594  C   LYS A 550      20.721 -97.751 -59.984  1.00  4.140          C  
ATOM   8595  O   LYS A 550      21.706 -97.054 -59.770  1.00  4.380          O  
ATOM   8596  CB  LYS A 550      19.265 -95.815 -59.419  1.00  6.450          C  
ATOM   8597  CG  LYS A 550      19.771 -94.995 -60.639  1.00  6.450          C  
ATOM   8598  CD  LYS A 550      19.502 -93.542 -60.446  1.00  6.450          C  
ATOM   8599  CE  LYS A 550      20.163 -92.683 -61.481  1.00  6.450          C  
ATOM   8600  NZ  LYS A 550      19.774 -91.283 -61.294  1.00  6.450          N  
ATOM   8601  H   LYS A 550      18.661 -97.516 -57.545  1.00  5.570          H  
ATOM   8602  HA  LYS A 550      18.676 -97.532 -60.456  1.00  5.510          H  
ATOM   8603 1HB  LYS A 550      18.270 -95.559 -59.209  1.00  7.740          H  
ATOM   8604 2HB  LYS A 550      19.867 -95.535 -58.547  1.00  7.740          H  
ATOM   8605 1HG  LYS A 550      20.840 -95.098 -60.759  1.00  7.740          H  
ATOM   8606 2HG  LYS A 550      19.282 -95.343 -61.548  1.00  7.740          H  
ATOM   8607 1HD  LYS A 550      18.458 -93.359 -60.535  1.00  7.740          H  
ATOM   8608 2HD  LYS A 550      19.816 -93.242 -59.448  1.00  7.740          H  
ATOM   8609 1HE  LYS A 550      21.241 -92.764 -61.369  1.00  7.740          H  
ATOM   8610 2HE  LYS A 550      19.883 -93.005 -62.483  1.00  7.740          H  
ATOM   8611 1HZ  LYS A 550      20.224 -90.685 -61.962  1.00  7.740          H  
ATOM   8612 2HZ  LYS A 550      18.771 -91.194 -61.394  1.00  7.740          H  
ATOM   8613 3HZ  LYS A 550      20.027 -91.003 -60.338  1.00  7.740          H  
ATOM   8614  N   ALA A 551      20.771 -98.903 -60.635  1.00  3.850          N  
ATOM   8615  CA  ALA A 551      21.982 -99.526 -61.168  1.00  4.090          C  
ATOM   8616  C   ALA A 551      22.650 -98.606 -62.201  1.00  3.940          C  
ATOM   8617  O   ALA A 551      23.875 -98.603 -62.399  1.00  4.310          O  
ATOM   8618  CB  ALA A 551      21.605-100.840 -61.816  1.00  5.630          C  
ATOM   8619  H   ALA A 551      19.879 -99.398 -60.691  1.00  4.620          H  
ATOM   8620  HA  ALA A 551      22.667 -99.713 -60.351  1.00  4.910          H  
ATOM   8621 1HB  ALA A 551      22.463-101.327 -62.205  1.00  6.760          H  
ATOM   8622 2HB  ALA A 551      21.133-101.481 -61.074  1.00  6.760          H  
ATOM   8623 3HB  ALA A 551      20.913-100.648 -62.627  1.00  6.760          H  
ATOM   8624  N   VAL A 552      21.761 -97.880 -62.884  1.00  3.690          N  
ATOM   8625  CA  VAL A 552      21.955 -96.966 -64.002  1.00  3.880          C  
ATOM   8626  C   VAL A 552      21.893 -97.813 -65.265  1.00  3.820          C  
ATOM   8627  O   VAL A 552      22.916 -98.207 -65.818  1.00  4.210          O  
ATOM   8628  CB  VAL A 552      23.269 -96.133 -63.908  1.00  5.360          C  
ATOM   8629  CG1 VAL A 552      23.428 -95.221 -65.159  1.00  5.360          C  
ATOM   8630  CG2 VAL A 552      23.224 -95.253 -62.636  1.00  5.360          C  
ATOM   8631  H   VAL A 552      20.813 -98.005 -62.567  1.00  4.430          H  
ATOM   8632  HA  VAL A 552      21.126 -96.259 -64.025  1.00  4.660          H  
ATOM   8633  HB  VAL A 552      24.125 -96.797 -63.882  1.00  6.430          H  
ATOM   8634 1HG1 VAL A 552      24.343 -94.656 -65.073  1.00  6.430          H  
ATOM   8635 2HG1 VAL A 552      23.468 -95.820 -66.068  1.00  6.430          H  
ATOM   8636 3HG1 VAL A 552      22.583 -94.537 -65.222  1.00  6.430          H  
ATOM   8637 1HG2 VAL A 552      24.132 -94.674 -62.563  1.00  6.430          H  
ATOM   8638 2HG2 VAL A 552      22.377 -94.587 -62.696  1.00  6.430          H  
ATOM   8639 3HG2 VAL A 552      23.122 -95.867 -61.750  1.00  6.430          H  
ATOM   8640  N   LYS A 553      20.663 -98.103 -65.695  1.00  3.660          N  
ATOM   8641  CA  LYS A 553      20.396 -98.896 -66.888  1.00  3.860          C  
ATOM   8642  C   LYS A 553      20.333 -97.954 -68.062  1.00  3.760          C  
ATOM   8643  O   LYS A 553      19.964 -96.795 -67.883  1.00  4.100          O  
ATOM   8644  CB  LYS A 553      19.052 -99.629 -66.776  1.00  5.320          C  
ATOM   8645  CG  LYS A 553      18.871-100.588 -65.574  1.00  5.320          C  
ATOM   8646  CD  LYS A 553      19.819-101.786 -65.618  1.00  5.320          C  
ATOM   8647  CE  LYS A 553      19.458-102.810 -64.535  1.00  5.320          C  
ATOM   8648  NZ  LYS A 553      20.402-103.960 -64.506  1.00  5.320          N  
ATOM   8649  H   LYS A 553      19.882 -97.729 -65.179  1.00  4.390          H  
ATOM   8650  HA  LYS A 553      21.210 -99.601 -67.055  1.00  4.630          H  
ATOM   8651 1HB  LYS A 553      18.250 -98.889 -66.725  1.00  6.390          H  
ATOM   8652 2HB  LYS A 553      18.884-100.206 -67.691  1.00  6.390          H  
ATOM   8653 1HG  LYS A 553      19.050-100.041 -64.647  1.00  6.390          H  
ATOM   8654 2HG  LYS A 553      17.843-100.953 -65.562  1.00  6.390          H  
ATOM   8655 1HD  LYS A 553      19.773-102.265 -66.596  1.00  6.390          H  
ATOM   8656 2HD  LYS A 553      20.850-101.453 -65.440  1.00  6.390          H  
ATOM   8657 1HE  LYS A 553      19.464-102.325 -63.564  1.00  6.390          H  
ATOM   8658 2HE  LYS A 553      18.458-103.188 -64.733  1.00  6.390          H  
ATOM   8659 1HZ  LYS A 553      20.127-104.607 -63.788  1.00  6.390          H  
ATOM   8660 2HZ  LYS A 553      20.402-104.428 -65.395  1.00  6.390          H  
ATOM   8661 3HZ  LYS A 553      21.364-103.633 -64.304  1.00  6.390          H  
ATOM   8662  N   ASP A 554      20.631 -98.435 -69.261  1.00  3.740          N  
ATOM   8663  CA  ASP A 554      20.480 -97.555 -70.404  1.00  4.120          C  
ATOM   8664  C   ASP A 554      18.991 -97.445 -70.765  1.00  4.110          C  
ATOM   8665  O   ASP A 554      18.469 -96.340 -70.895  1.00  4.780          O  
ATOM   8666  CB  ASP A 554      21.298 -98.078 -71.589  1.00  5.620          C  
ATOM   8667  CG  ASP A 554      22.869 -98.005 -71.408  1.00  5.620          C  
ATOM   8668  OD1 ASP A 554      23.368 -97.281 -70.572  1.00  5.620          O  
ATOM   8669  OD2 ASP A 554      23.537 -98.726 -72.107  1.00  5.620          O  
ATOM   8670  H   ASP A 554      20.967 -99.383 -69.367  1.00  4.490          H  
ATOM   8671  HA  ASP A 554      20.843 -96.564 -70.136  1.00  4.940          H  
ATOM   8672 1HB  ASP A 554      21.031 -99.103 -71.754  1.00  6.740          H  
ATOM   8673 2HB  ASP A 554      21.023 -97.530 -72.496  1.00  6.740          H  
ATOM   8674  N   ALA A 555      18.267 -98.580 -70.840  1.00  3.860          N  
ATOM   8675  CA  ALA A 555      16.837 -98.534 -71.163  1.00  4.060          C  
ATOM   8676  C   ALA A 555      15.968 -98.795 -69.905  1.00  3.900          C  
ATOM   8677  O   ALA A 555      15.831 -99.944 -69.488  1.00  3.730          O  
ATOM   8678  CB  ALA A 555      16.507 -99.523 -72.262  1.00  5.600          C  
ATOM   8679  H   ALA A 555      18.718 -99.501 -70.733  1.00  4.630          H  
ATOM   8680  HA  ALA A 555      16.628 -97.562 -71.543  1.00  4.870          H  
ATOM   8681 1HB  ALA A 555      15.455 -99.442 -72.514  1.00  6.720          H  
ATOM   8682 2HB  ALA A 555      17.093 -99.284 -73.130  1.00  6.720          H  
ATOM   8683 3HB  ALA A 555      16.735-100.541 -71.930  1.00  6.720          H  
ATOM   8684  N   PRO A 556      15.336 -97.753 -69.303  1.00  4.400          N  
ATOM   8685  CA  PRO A 556      14.603 -97.784 -68.032  1.00  4.580          C  
ATOM   8686  C   PRO A 556      13.215 -98.449 -67.949  1.00  3.900          C  
ATOM   8687  O   PRO A 556      12.748 -98.674 -66.835  1.00  3.850          O  
ATOM   8688  CB  PRO A 556      14.443 -96.288 -67.728  1.00  6.870          C  
ATOM   8689  CG  PRO A 556      14.409 -95.618 -69.069  1.00  6.870          C  
ATOM   8690  CD  PRO A 556      15.348 -96.408 -69.933  1.00  6.870          C  
ATOM   8691  HA  PRO A 556      15.261 -98.239 -67.273  1.00  5.500          H  
ATOM   8692 1HB  PRO A 556      13.519 -96.111 -67.163  1.00  8.240          H  
ATOM   8693 2HB  PRO A 556      15.274 -95.944 -67.091  1.00  8.240          H  
ATOM   8694 1HG  PRO A 556      13.377 -95.597 -69.453  1.00  8.240          H  
ATOM   8695 2HG  PRO A 556      14.717 -94.565 -68.968  1.00  8.240          H  
ATOM   8696 1HD  PRO A 556      14.933 -96.419 -70.953  1.00  8.240          H  
ATOM   8697 2HD  PRO A 556      16.344 -95.960 -69.878  1.00  8.240          H  
ATOM   8698  N   GLU A 557      12.536 -98.755 -69.066  1.00  3.800          N  
ATOM   8699  CA  GLU A 557      11.155 -99.251 -68.933  1.00  3.420          C  
ATOM   8700  C   GLU A 557      10.809-100.413 -69.873  1.00  3.580          C  
ATOM   8701  O   GLU A 557      11.314-100.498 -70.999  1.00  4.040          O  
ATOM   8702  CB  GLU A 557      10.189 -98.065 -69.149  1.00  4.940          C  
ATOM   8703  CG  GLU A 557       8.675 -98.360 -69.017  1.00  4.940          C  
ATOM   8704  CD  GLU A 557       8.249 -98.884 -67.665  1.00  4.940          C  
ATOM   8705  OE1 GLU A 557       7.885 -98.116 -66.782  1.00  4.940          O  
ATOM   8706  OE2 GLU A 557       8.292-100.090 -67.525  1.00  4.940          O  
ATOM   8707  H   GLU A 557      12.915 -98.616 -69.987  1.00  4.560          H  
ATOM   8708  HA  GLU A 557      11.023 -99.610 -67.916  1.00  4.100          H  
ATOM   8709 1HB  GLU A 557      10.461 -97.245 -68.471  1.00  5.930          H  
ATOM   8710 2HB  GLU A 557      10.337 -97.683 -70.161  1.00  5.930          H  
ATOM   8711 1HG  GLU A 557       8.124 -97.432 -69.196  1.00  5.930          H  
ATOM   8712 2HG  GLU A 557       8.375 -99.047 -69.808  1.00  5.930          H  
ATOM   8713  N   VAL A 558       9.922-101.297 -69.381  1.00  3.650          N  
ATOM   8714  CA  VAL A 558       9.458-102.500 -70.081  1.00  4.210          C  
ATOM   8715  C   VAL A 558       7.958-102.544 -70.360  1.00  4.060          C  
ATOM   8716  O   VAL A 558       7.494-103.381 -71.134  1.00  4.410          O  
ATOM   8717  CB  VAL A 558       9.811-103.755 -69.263  1.00  5.670          C  
ATOM   8718  CG1 VAL A 558      11.275-103.866 -69.145  1.00  5.670          C  
ATOM   8719  CG2 VAL A 558       9.165-103.679 -67.866  1.00  5.670          C  
ATOM   8720  H   VAL A 558       9.522-101.072 -68.471  1.00  4.380          H  
ATOM   8721  HA  VAL A 558       9.991-102.555 -71.027  1.00  5.050          H  
ATOM   8722  HB  VAL A 558       9.449-104.644 -69.792  1.00  6.800          H  
ATOM   8723 1HG1 VAL A 558      11.534-104.770 -68.590  1.00  6.800          H  
ATOM   8724 2HG1 VAL A 558      11.658-103.931 -70.139  1.00  6.800          H  
ATOM   8725 3HG1 VAL A 558      11.690-102.998 -68.640  1.00  6.800          H  
ATOM   8726 1HG2 VAL A 558       9.430-104.571 -67.302  1.00  6.800          H  
ATOM   8727 2HG2 VAL A 558       9.528-102.798 -67.334  1.00  6.800          H  
ATOM   8728 3HG2 VAL A 558       8.086-103.621 -67.950  1.00  6.800          H  
ATOM   8729  N   SER A 559       7.204-101.676 -69.713  1.00  3.750          N  
ATOM   8730  CA  SER A 559       5.768-101.629 -69.906  1.00  3.730          C  
ATOM   8731  C   SER A 559       5.437-100.728 -71.089  1.00  3.710          C  
ATOM   8732  O   SER A 559       5.814 -99.555 -71.125  1.00  3.610          O  
ATOM   8733  CB  SER A 559       5.099-101.134 -68.644  1.00  5.230          C  
ATOM   8734  OG  SER A 559       5.209-102.049 -67.581  1.00  5.230          O  
ATOM   8735  H   SER A 559       7.626-101.034 -69.041  1.00  4.500          H  
ATOM   8736  HA  SER A 559       5.413-102.632 -70.130  1.00  4.480          H  
ATOM   8737 1HB  SER A 559       5.582-100.217 -68.358  1.00  6.280          H  
ATOM   8738 2HB  SER A 559       4.062-100.918 -68.846  1.00  6.280          H  
ATOM   8739  HG  SER A 559       4.894-101.581 -66.807  1.00  6.280          H  
ATOM   8740  N   SER A 560       4.787-101.301 -72.093  1.00  3.850          N  
ATOM   8741  CA  SER A 560       4.427-100.576 -73.299  1.00  4.060          C  
ATOM   8742  C   SER A 560       3.173 -99.753 -73.094  1.00  3.830          C  
ATOM   8743  O   SER A 560       2.421 -99.984 -72.151  1.00  3.990          O  
ATOM   8744  CB  SER A 560       4.187-101.556 -74.423  1.00  5.600          C  
ATOM   8745  OG  SER A 560       3.047-102.334 -74.168  1.00  5.600          O  
ATOM   8746  H   SER A 560       4.521-102.275 -72.018  1.00  4.620          H  
ATOM   8747  HA  SER A 560       5.242 -99.909 -73.567  1.00  4.870          H  
ATOM   8748 1HB  SER A 560       4.068-101.027 -75.366  1.00  6.720          H  
ATOM   8749 2HB  SER A 560       5.050-102.193 -74.514  1.00  6.720          H  
ATOM   8750  HG  SER A 560       2.912-102.887 -74.942  1.00  6.720          H  
ATOM   8751  N   GLY A 561       2.928 -98.801 -73.999  1.00  3.870          N  
ATOM   8752  CA  GLY A 561       1.674 -98.053 -73.990  1.00  3.830          C  
ATOM   8753  C   GLY A 561       1.601 -96.910 -72.978  1.00  3.710          C  
ATOM   8754  O   GLY A 561       0.551 -96.284 -72.813  1.00  3.780          O  
ATOM   8755  H   GLY A 561       3.600 -98.624 -74.731  1.00  4.640          H  
ATOM   8756 1HA  GLY A 561       1.493 -97.661 -74.992  1.00  4.600          H  
ATOM   8757 2HA  GLY A 561       0.874 -98.759 -73.785  1.00  4.600          H  
ATOM   8758  N   LEU A 562       2.685 -96.648 -72.282  1.00  3.640          N  
ATOM   8759  CA  LEU A 562       2.663 -95.629 -71.258  1.00  3.610          C  
ATOM   8760  C   LEU A 562       3.122 -94.256 -71.741  1.00  3.710          C  
ATOM   8761  O   LEU A 562       3.945 -94.170 -72.654  1.00  3.820          O  
ATOM   8762  CB  LEU A 562       3.523 -96.107 -70.083  1.00  5.070          C  
ATOM   8763  CG  LEU A 562       3.042 -97.403 -69.382  1.00  5.070          C  
ATOM   8764  CD1 LEU A 562       4.053 -97.806 -68.342  1.00  5.070          C  
ATOM   8765  CD2 LEU A 562       1.672 -97.173 -68.741  1.00  5.070          C  
ATOM   8766  H   LEU A 562       3.526 -97.175 -72.466  1.00  4.370          H  
ATOM   8767  HA  LEU A 562       1.638 -95.563 -70.946  1.00  4.330          H  
ATOM   8768 1HB  LEU A 562       4.530 -96.309 -70.458  1.00  6.080          H  
ATOM   8769 2HB  LEU A 562       3.598 -95.314 -69.350  1.00  6.080          H  
ATOM   8770  HG  LEU A 562       2.974 -98.218 -70.106  1.00  6.080          H  
ATOM   8771 1HD1 LEU A 562       3.717 -98.717 -67.865  1.00  6.080          H  
ATOM   8772 2HD1 LEU A 562       5.014 -97.981 -68.833  1.00  6.080          H  
ATOM   8773 3HD1 LEU A 562       4.175 -97.052 -67.594  1.00  6.080          H  
ATOM   8774 1HD2 LEU A 562       1.365 -98.063 -68.238  1.00  6.080          H  
ATOM   8775 2HD2 LEU A 562       1.739 -96.375 -68.038  1.00  6.080          H  
ATOM   8776 3HD2 LEU A 562       0.942 -96.931 -69.474  1.00  6.080          H  
ATOM   8777  N   PRO A 563       2.561 -93.167 -71.169  1.00  3.820          N  
ATOM   8778  CA  PRO A 563       2.916 -91.779 -71.394  1.00  3.960          C  
ATOM   8779  C   PRO A 563       4.287 -91.460 -70.841  1.00  3.840          C  
ATOM   8780  O   PRO A 563       4.742 -92.097 -69.890  1.00  3.800          O  
ATOM   8781  CB  PRO A 563       1.805 -91.019 -70.660  1.00  5.940          C  
ATOM   8782  CG  PRO A 563       1.297 -91.980 -69.622  1.00  5.940          C  
ATOM   8783  CD  PRO A 563       1.415 -93.329 -70.243  1.00  5.940          C  
ATOM   8784  HA  PRO A 563       2.879 -91.575 -72.475  1.00  4.750          H  
ATOM   8785 1HB  PRO A 563       2.226 -90.100 -70.215  1.00  7.130          H  
ATOM   8786 2HB  PRO A 563       1.023 -90.699 -71.378  1.00  7.130          H  
ATOM   8787 1HG  PRO A 563       1.889 -91.906 -68.720  1.00  7.130          H  
ATOM   8788 2HG  PRO A 563       0.262 -91.735 -69.350  1.00  7.130          H  
ATOM   8789 1HD  PRO A 563       1.619 -94.030 -69.445  1.00  7.130          H  
ATOM   8790 2HD  PRO A 563       0.494 -93.574 -70.807  1.00  7.130          H  
ATOM   8791  N   ARG A 564       4.918 -90.452 -71.426  1.00  3.900          N  
ATOM   8792  CA  ARG A 564       6.213 -89.970 -70.977  1.00  3.920          C  
ATOM   8793  C   ARG A 564       6.087 -89.157 -69.696  1.00  3.720          C  
ATOM   8794  O   ARG A 564       5.099 -88.444 -69.489  1.00  3.700          O  
ATOM   8795  CB  ARG A 564       6.865 -89.116 -72.056  1.00  5.480          C  
ATOM   8796  CG  ARG A 564       7.167 -89.824 -73.392  1.00  5.480          C  
ATOM   8797  CD  ARG A 564       8.197 -90.921 -73.288  1.00  5.480          C  
ATOM   8798  NE  ARG A 564       9.499 -90.449 -72.780  1.00  5.480          N  
ATOM   8799  CZ  ARG A 564      10.475 -89.862 -73.521  1.00  5.480          C  
ATOM   8800  NH1 ARG A 564      10.306 -89.632 -74.811  1.00  5.480          N  
ATOM   8801  NH2 ARG A 564      11.615 -89.519 -72.937  1.00  5.480          N  
ATOM   8802  H   ARG A 564       4.474 -90.000 -72.214  1.00  4.680          H  
ATOM   8803  HA  ARG A 564       6.844 -90.831 -70.763  1.00  4.700          H  
ATOM   8804 1HB  ARG A 564       6.209 -88.277 -72.289  1.00  6.580          H  
ATOM   8805 2HB  ARG A 564       7.796 -88.699 -71.678  1.00  6.580          H  
ATOM   8806 1HG  ARG A 564       6.249 -90.280 -73.762  1.00  6.580          H  
ATOM   8807 2HG  ARG A 564       7.517 -89.091 -74.114  1.00  6.580          H  
ATOM   8808 1HD  ARG A 564       7.834 -91.698 -72.625  1.00  6.580          H  
ATOM   8809 2HD  ARG A 564       8.352 -91.362 -74.272  1.00  6.580          H  
ATOM   8810  HE  ARG A 564       9.698 -90.607 -71.802  1.00  6.580          H  
ATOM   8811 1HH1 ARG A 564       9.445 -89.886 -75.265  1.00  6.580          H  
ATOM   8812 2HH1 ARG A 564      11.043 -89.195 -75.349  1.00  6.580          H  
ATOM   8813 1HH2 ARG A 564      11.756 -89.699 -71.950  1.00  6.580          H  
ATOM   8814 2HH2 ARG A 564      12.349 -89.085 -73.475  1.00  6.580          H  
ATOM   8815  N   LEU A 565       7.160 -89.155 -68.904  1.00  3.660          N  
ATOM   8816  CA  LEU A 565       7.177 -88.426 -67.645  1.00  3.570          C  
ATOM   8817  C   LEU A 565       7.027 -86.932 -67.825  1.00  3.580          C  
ATOM   8818  O   LEU A 565       6.505 -86.252 -66.951  1.00  3.740          O  
ATOM   8819  CB  LEU A 565       8.468 -88.731 -66.881  1.00  5.030          C  
ATOM   8820  CG  LEU A 565       9.776 -88.189 -67.511  1.00  5.030          C  
ATOM   8821  CD1 LEU A 565      10.091 -86.721 -67.017  1.00  5.030          C  
ATOM   8822  CD2 LEU A 565      10.926 -89.167 -67.158  1.00  5.030          C  
ATOM   8823  H   LEU A 565       7.947 -89.736 -69.149  1.00  4.390          H  
ATOM   8824  HA  LEU A 565       6.362 -88.776 -67.041  1.00  4.280          H  
ATOM   8825 1HB  LEU A 565       8.370 -88.307 -65.891  1.00  6.040          H  
ATOM   8826 2HB  LEU A 565       8.562 -89.812 -66.774  1.00  6.040          H  
ATOM   8827  HG  LEU A 565       9.655 -88.155 -68.588  1.00  6.040          H  
ATOM   8828 1HD1 LEU A 565      10.976 -86.389 -67.522  1.00  6.040          H  
ATOM   8829 2HD1 LEU A 565       9.345 -86.011 -67.233  1.00  6.040          H  
ATOM   8830 3HD1 LEU A 565      10.238 -86.720 -65.943  1.00  6.040          H  
ATOM   8831 1HD2 LEU A 565      11.855 -88.844 -67.617  1.00  6.040          H  
ATOM   8832 2HD2 LEU A 565      11.060 -89.211 -66.093  1.00  6.040          H  
ATOM   8833 3HD2 LEU A 565      10.698 -90.169 -67.525  1.00  6.040          H  
ATOM   8834  N   LYS A 566       7.436 -86.372 -68.960  1.00  3.600          N  
ATOM   8835  CA  LYS A 566       7.289 -84.932 -69.103  1.00  3.710          C  
ATOM   8836  C   LYS A 566       5.821 -84.514 -69.060  1.00  3.860          C  
ATOM   8837  O   LYS A 566       5.497 -83.388 -68.677  1.00  4.020          O  
ATOM   8838  CB  LYS A 566       7.931 -84.450 -70.407  1.00  5.150          C  
ATOM   8839  CG  LYS A 566       7.208 -84.896 -71.691  1.00  5.150          C  
ATOM   8840  CD  LYS A 566       7.941 -84.427 -72.937  1.00  5.150          C  
ATOM   8841  CE  LYS A 566       7.188 -84.827 -74.206  1.00  5.150          C  
ATOM   8842  NZ  LYS A 566       7.899 -84.379 -75.443  1.00  5.150          N  
ATOM   8843  H   LYS A 566       7.888 -86.913 -69.681  1.00  4.320          H  
ATOM   8844  HA  LYS A 566       7.796 -84.444 -68.271  1.00  4.450          H  
ATOM   8845 1HB  LYS A 566       7.974 -83.360 -70.404  1.00  6.180          H  
ATOM   8846 2HB  LYS A 566       8.959 -84.812 -70.455  1.00  6.180          H  
ATOM   8847 1HG  LYS A 566       7.115 -85.978 -71.711  1.00  6.180          H  
ATOM   8848 2HG  LYS A 566       6.209 -84.464 -71.716  1.00  6.180          H  
ATOM   8849 1HD  LYS A 566       8.047 -83.342 -72.908  1.00  6.180          H  
ATOM   8850 2HD  LYS A 566       8.936 -84.873 -72.957  1.00  6.180          H  
ATOM   8851 1HE  LYS A 566       7.084 -85.913 -74.227  1.00  6.180          H  
ATOM   8852 2HE  LYS A 566       6.192 -84.380 -74.186  1.00  6.180          H  
ATOM   8853 1HZ  LYS A 566       7.374 -84.661 -76.259  1.00  6.180          H  
ATOM   8854 2HZ  LYS A 566       7.990 -83.372 -75.435  1.00  6.180          H  
ATOM   8855 3HZ  LYS A 566       8.819 -84.796 -75.476  1.00  6.180          H  
ATOM   8856  N   LEU A 567       4.924 -85.439 -69.416  1.00  3.900          N  
ATOM   8857  CA  LEU A 567       3.511 -85.155 -69.472  1.00  4.120          C  
ATOM   8858  C   LEU A 567       2.942 -85.341 -68.094  1.00  4.050          C  
ATOM   8859  O   LEU A 567       2.114 -84.554 -67.638  1.00  4.220          O  
ATOM   8860  CB  LEU A 567       2.841 -86.172 -70.401  1.00  5.680          C  
ATOM   8861  CG  LEU A 567       3.312 -86.189 -71.867  1.00  5.680          C  
ATOM   8862  CD1 LEU A 567       2.689 -87.389 -72.547  1.00  5.680          C  
ATOM   8863  CD2 LEU A 567       2.922 -84.895 -72.572  1.00  5.680          C  
ATOM   8864  H   LEU A 567       5.231 -86.381 -69.651  1.00  4.680          H  
ATOM   8865  HA  LEU A 567       3.350 -84.130 -69.792  1.00  4.940          H  
ATOM   8866 1HB  LEU A 567       2.996 -87.166 -69.992  1.00  6.820          H  
ATOM   8867 2HB  LEU A 567       1.770 -85.976 -70.402  1.00  6.820          H  
ATOM   8868  HG  LEU A 567       4.393 -86.307 -71.900  1.00  6.820          H  
ATOM   8869 1HD1 LEU A 567       3.021 -87.438 -73.582  1.00  6.820          H  
ATOM   8870 2HD1 LEU A 567       2.993 -88.294 -72.024  1.00  6.820          H  
ATOM   8871 3HD1 LEU A 567       1.614 -87.305 -72.517  1.00  6.820          H  
ATOM   8872 1HD2 LEU A 567       3.258 -84.931 -73.608  1.00  6.820          H  
ATOM   8873 2HD2 LEU A 567       1.837 -84.778 -72.548  1.00  6.820          H  
ATOM   8874 3HD2 LEU A 567       3.388 -84.046 -72.078  1.00  6.820          H  
ATOM   8875  N   LEU A 568       3.401 -86.399 -67.445  1.00  3.880          N  
ATOM   8876  CA  LEU A 568       2.943 -86.805 -66.128  1.00  3.860          C  
ATOM   8877  C   LEU A 568       3.379 -85.821 -65.056  1.00  3.890          C  
ATOM   8878  O   LEU A 568       2.647 -85.576 -64.094  1.00  4.060          O  
ATOM   8879  CB  LEU A 568       3.522 -88.173 -65.858  1.00  5.410          C  
ATOM   8880  CG  LEU A 568       3.013 -89.257 -66.811  1.00  5.410          C  
ATOM   8881  CD1 LEU A 568       3.795 -90.443 -66.638  1.00  5.410          C  
ATOM   8882  CD2 LEU A 568       1.614 -89.576 -66.525  1.00  5.410          C  
ATOM   8883  H   LEU A 568       4.074 -86.991 -67.940  1.00  4.660          H  
ATOM   8884  HA  LEU A 568       1.862 -86.837 -66.132  1.00  4.630          H  
ATOM   8885 1HB  LEU A 568       4.589 -88.112 -65.917  1.00  6.490          H  
ATOM   8886 2HB  LEU A 568       3.254 -88.469 -64.844  1.00  6.490          H  
ATOM   8887  HG  LEU A 568       3.117 -88.929 -67.846  1.00  6.490          H  
ATOM   8888 1HD1 LEU A 568       3.451 -91.219 -67.303  1.00  6.490          H  
ATOM   8889 2HD1 LEU A 568       4.823 -90.252 -66.849  1.00  6.490          H  
ATOM   8890 3HD1 LEU A 568       3.671 -90.737 -65.628  1.00  6.490          H  
ATOM   8891 1HD2 LEU A 568       1.338 -90.348 -67.188  1.00  6.490          H  
ATOM   8892 2HD2 LEU A 568       1.517 -89.924 -65.510  1.00  6.490          H  
ATOM   8893 3HD2 LEU A 568       0.965 -88.726 -66.671  1.00  6.490          H  
ATOM   8894  N   LEU A 569       4.589 -85.285 -65.197  1.00  3.770          N  
ATOM   8895  CA  LEU A 569       5.123 -84.323 -64.256  1.00  3.820          C  
ATOM   8896  C   LEU A 569       4.387 -83.000 -64.403  1.00  4.080          C  
ATOM   8897  O   LEU A 569       3.932 -82.426 -63.407  1.00  4.260          O  
ATOM   8898  CB  LEU A 569       6.644 -84.191 -64.439  1.00  5.330          C  
ATOM   8899  CG  LEU A 569       7.371 -83.158 -63.552  1.00  5.330          C  
ATOM   8900  CD1 LEU A 569       7.107 -83.439 -62.047  1.00  5.330          C  
ATOM   8901  CD2 LEU A 569       8.894 -83.233 -63.849  1.00  5.330          C  
ATOM   8902  H   LEU A 569       5.163 -85.572 -65.988  1.00  4.520          H  
ATOM   8903  HA  LEU A 569       4.938 -84.707 -63.256  1.00  4.580          H  
ATOM   8904 1HB  LEU A 569       7.086 -85.162 -64.282  1.00  6.390          H  
ATOM   8905 2HB  LEU A 569       6.829 -83.918 -65.481  1.00  6.390          H  
ATOM   8906  HG  LEU A 569       7.014 -82.179 -63.791  1.00  6.390          H  
ATOM   8907 1HD1 LEU A 569       7.612 -82.690 -61.452  1.00  6.390          H  
ATOM   8908 2HD1 LEU A 569       6.043 -83.377 -61.826  1.00  6.390          H  
ATOM   8909 3HD1 LEU A 569       7.469 -84.417 -61.779  1.00  6.390          H  
ATOM   8910 1HD2 LEU A 569       9.423 -82.495 -63.244  1.00  6.390          H  
ATOM   8911 2HD2 LEU A 569       9.273 -84.229 -63.612  1.00  6.390          H  
ATOM   8912 3HD2 LEU A 569       9.063 -83.028 -64.902  1.00  6.390          H  
ATOM   8913  N   LYS A 570       4.236 -82.512 -65.639  1.00  4.140          N  
ATOM   8914  CA  LYS A 570       3.482 -81.289 -65.812  1.00  4.420          C  
ATOM   8915  C   LYS A 570       2.047 -81.518 -65.330  1.00  4.600          C  
ATOM   8916  O   LYS A 570       1.459 -80.647 -64.675  1.00  4.870          O  
ATOM   8917  CB  LYS A 570       3.529 -80.834 -67.267  1.00  6.080          C  
ATOM   8918  CG  LYS A 570       4.899 -80.301 -67.689  1.00  6.080          C  
ATOM   8919  CD  LYS A 570       4.927 -79.891 -69.158  1.00  6.080          C  
ATOM   8920  CE  LYS A 570       6.314 -79.383 -69.564  1.00  6.080          C  
ATOM   8921  NZ  LYS A 570       6.373 -79.008 -71.008  1.00  6.080          N  
ATOM   8922  H   LYS A 570       4.655 -82.969 -66.453  1.00  4.970          H  
ATOM   8923  HA  LYS A 570       3.926 -80.512 -65.192  1.00  5.300          H  
ATOM   8924 1HB  LYS A 570       3.290 -81.684 -67.915  1.00  7.290          H  
ATOM   8925 2HB  LYS A 570       2.781 -80.064 -67.441  1.00  7.290          H  
ATOM   8926 1HG  LYS A 570       5.151 -79.439 -67.070  1.00  7.290          H  
ATOM   8927 2HG  LYS A 570       5.649 -81.073 -67.518  1.00  7.290          H  
ATOM   8928 1HD  LYS A 570       4.675 -80.759 -69.773  1.00  7.290          H  
ATOM   8929 2HD  LYS A 570       4.192 -79.108 -69.336  1.00  7.290          H  
ATOM   8930 1HE  LYS A 570       6.565 -78.511 -68.962  1.00  7.290          H  
ATOM   8931 2HE  LYS A 570       7.050 -80.167 -69.373  1.00  7.290          H  
ATOM   8932 1HZ  LYS A 570       7.302 -78.680 -71.236  1.00  7.290          H  
ATOM   8933 2HZ  LYS A 570       6.153 -79.818 -71.571  1.00  7.290          H  
ATOM   8934 3HZ  LYS A 570       5.704 -78.275 -71.196  1.00  7.290          H  
ATOM   8935  N   ARG A 571       1.494 -82.709 -65.623  1.00  4.500          N  
ATOM   8936  CA  ARG A 571       0.158 -83.048 -65.200  1.00  4.730          C  
ATOM   8937  C   ARG A 571       0.028 -83.056 -63.697  1.00  4.780          C  
ATOM   8938  O   ARG A 571      -0.967 -82.551 -63.203  1.00  4.930          O  
ATOM   8939  CB  ARG A 571      -0.308 -84.380 -65.741  1.00  6.530          C  
ATOM   8940  CG  ARG A 571      -1.722 -84.692 -65.360  1.00  6.530          C  
ATOM   8941  CD  ARG A 571      -2.248 -85.878 -66.031  1.00  6.530          C  
ATOM   8942  NE  ARG A 571      -3.619 -86.113 -65.627  1.00  6.530          N  
ATOM   8943  CZ  ARG A 571      -4.703 -85.462 -66.093  1.00  6.530          C  
ATOM   8944  NH1 ARG A 571      -4.614 -84.511 -67.008  1.00  6.530          N  
ATOM   8945  NH2 ARG A 571      -5.863 -85.801 -65.598  1.00  6.530          N  
ATOM   8946  H   ARG A 571       1.994 -83.385 -66.200  1.00  5.400          H  
ATOM   8947  HA  ARG A 571      -0.517 -82.292 -65.595  1.00  5.680          H  
ATOM   8948 1HB  ARG A 571      -0.242 -84.387 -66.823  1.00  7.840          H  
ATOM   8949 2HB  ARG A 571       0.323 -85.173 -65.358  1.00  7.840          H  
ATOM   8950 1HG  ARG A 571      -1.760 -84.911 -64.298  1.00  7.840          H  
ATOM   8951 2HG  ARG A 571      -2.354 -83.833 -65.568  1.00  7.840          H  
ATOM   8952 1HD  ARG A 571      -2.208 -85.765 -67.112  1.00  7.840          H  
ATOM   8953 2HD  ARG A 571      -1.652 -86.743 -65.727  1.00  7.840          H  
ATOM   8954  HE  ARG A 571      -3.818 -86.849 -64.924  1.00  7.840          H  
ATOM   8955 1HH1 ARG A 571      -3.718 -84.249 -67.384  1.00  7.840          H  
ATOM   8956 2HH1 ARG A 571      -5.450 -84.050 -67.338  1.00  7.840          H  
ATOM   8957 1HH2 ARG A 571      -5.874 -86.562 -64.892  1.00  7.840          H  
ATOM   8958 2HH2 ARG A 571      -6.704 -85.344 -65.894  1.00  7.840          H  
ATOM   8959  N   ALA A 572       1.023 -83.565 -62.963  1.00  4.700          N  
ATOM   8960  CA  ALA A 572       0.974 -83.590 -61.504  1.00  4.800          C  
ATOM   8961  C   ALA A 572       0.773 -82.177 -60.946  1.00  4.870          C  
ATOM   8962  O   ALA A 572       0.040 -81.993 -59.966  1.00  5.100          O  
ATOM   8963  CB  ALA A 572       2.250 -84.191 -60.950  1.00  6.680          C  
ATOM   8964  H   ALA A 572       1.794 -84.046 -63.433  1.00  5.640          H  
ATOM   8965  HA  ALA A 572       0.133 -84.211 -61.199  1.00  5.760          H  
ATOM   8966 1HB  ALA A 572       2.184 -84.227 -59.889  1.00  8.020          H  
ATOM   8967 2HB  ALA A 572       2.371 -85.200 -61.341  1.00  8.020          H  
ATOM   8968 3HB  ALA A 572       3.102 -83.578 -61.246  1.00  8.020          H  
ATOM   8969  N   ASP A 573       1.387 -81.165 -61.582  1.00  4.760          N  
ATOM   8970  CA  ASP A 573       1.193 -79.784 -61.126  1.00  4.870          C  
ATOM   8971  C   ASP A 573      -0.294 -79.480 -61.386  1.00  5.130          C  
ATOM   8972  O   ASP A 573      -1.009 -78.931 -60.530  1.00  5.370          O  
ATOM   8973  CB  ASP A 573       2.090 -78.822 -61.926  1.00  6.770          C  
ATOM   8974  CG  ASP A 573       2.311 -77.391 -61.340  1.00  6.770          C  
ATOM   8975  OD1 ASP A 573       3.154 -77.254 -60.434  1.00  6.770          O  
ATOM   8976  OD2 ASP A 573       1.664 -76.469 -61.769  1.00  6.770          O  
ATOM   8977  H   ASP A 573       2.024 -81.384 -62.361  1.00  5.710          H  
ATOM   8978  HA  ASP A 573       1.405 -79.715 -60.059  1.00  5.840          H  
ATOM   8979 1HB  ASP A 573       3.037 -79.284 -62.013  1.00  8.130          H  
ATOM   8980 2HB  ASP A 573       1.700 -78.725 -62.941  1.00  8.130          H  
ATOM   8981  N   GLY A 574      -0.753 -79.925 -62.566  1.00  5.250          N  
ATOM   8982  CA  GLY A 574      -2.136 -79.812 -63.005  1.00  5.730          C  
ATOM   8983  C   GLY A 574      -3.106 -80.509 -62.048  1.00  6.070          C  
ATOM   8984  O   GLY A 574      -4.209 -79.999 -61.847  1.00  6.490          O  
ATOM   8985  H   GLY A 574      -0.070 -80.324 -63.219  1.00  6.300          H  
ATOM   8986 1HA  GLY A 574      -2.401 -78.759 -63.102  1.00  6.880          H  
ATOM   8987 2HA  GLY A 574      -2.220 -80.259 -63.996  1.00  6.880          H  
ATOM   8988  N   VAL A 575      -2.688 -81.642 -61.448  1.00  5.990          N  
ATOM   8989  CA  VAL A 575      -3.497 -82.397 -60.499  1.00  6.490          C  
ATOM   8990  C   VAL A 575      -3.746 -81.537 -59.296  1.00  6.620          C  
ATOM   8991  O   VAL A 575      -4.887 -81.392 -58.881  1.00  7.180          O  
ATOM   8992  CB  VAL A 575      -2.840 -83.743 -60.096  1.00  8.890          C  
ATOM   8993  CG1 VAL A 575      -3.603 -84.405 -58.938  1.00  8.890          C  
ATOM   8994  CG2 VAL A 575      -2.842 -84.681 -61.303  1.00  8.890          C  
ATOM   8995  H   VAL A 575      -1.776 -81.994 -61.726  1.00  7.190          H  
ATOM   8996  HA  VAL A 575      -4.450 -82.631 -60.958  1.00  7.790          H  
ATOM   8997  HB  VAL A 575      -1.825 -83.567 -59.768  1.00 10.660          H  
ATOM   8998 1HG1 VAL A 575      -3.109 -85.348 -58.687  1.00 10.660          H  
ATOM   8999 2HG1 VAL A 575      -3.598 -83.760 -58.061  1.00 10.660          H  
ATOM   9000 3HG1 VAL A 575      -4.631 -84.599 -59.238  1.00 10.660          H  
ATOM   9001 1HG2 VAL A 575      -2.366 -85.629 -61.030  1.00 10.660          H  
ATOM   9002 2HG2 VAL A 575      -3.865 -84.864 -61.625  1.00 10.660          H  
ATOM   9003 3HG2 VAL A 575      -2.299 -84.232 -62.107  1.00 10.660          H  
ATOM   9004  N   ARG A 576      -2.717 -80.886 -58.756  1.00  6.210          N  
ATOM   9005  CA  ARG A 576      -2.967 -80.021 -57.599  1.00  6.470          C  
ATOM   9006  C   ARG A 576      -4.099 -79.052 -57.947  1.00  6.670          C  
ATOM   9007  O   ARG A 576      -5.030 -78.843 -57.146  1.00  7.160          O  
ATOM   9008  CB  ARG A 576      -1.728 -79.232 -57.206  1.00  8.950          C  
ATOM   9009  CG  ARG A 576      -1.866 -78.383 -55.933  1.00  8.950          C  
ATOM   9010  CD  ARG A 576      -0.559 -77.789 -55.498  1.00  8.950          C  
ATOM   9011  NE  ARG A 576       0.008 -76.921 -56.532  1.00  8.950          N  
ATOM   9012  CZ  ARG A 576       1.093 -77.192 -57.307  1.00  8.950          C  
ATOM   9013  NH1 ARG A 576       1.780 -78.308 -57.165  1.00  8.950          N  
ATOM   9014  NH2 ARG A 576       1.455 -76.318 -58.225  1.00  8.950          N  
ATOM   9015  H   ARG A 576      -1.774 -81.050 -59.135  1.00  7.450          H  
ATOM   9016  HA  ARG A 576      -3.275 -80.640 -56.758  1.00  7.760          H  
ATOM   9017 1HB  ARG A 576      -0.895 -79.887 -57.092  1.00 10.740          H  
ATOM   9018 2HB  ARG A 576      -1.485 -78.554 -58.020  1.00 10.740          H  
ATOM   9019 1HG  ARG A 576      -2.561 -77.562 -56.117  1.00 10.740          H  
ATOM   9020 2HG  ARG A 576      -2.246 -79.003 -55.123  1.00 10.740          H  
ATOM   9021 1HD  ARG A 576      -0.727 -77.183 -54.605  1.00 10.740          H  
ATOM   9022 2HD  ARG A 576       0.143 -78.580 -55.261  1.00 10.740          H  
ATOM   9023  HE  ARG A 576      -0.470 -76.044 -56.701  1.00 10.740          H  
ATOM   9024 1HH1 ARG A 576       1.522 -78.986 -56.470  1.00 10.740          H  
ATOM   9025 2HH1 ARG A 576       2.573 -78.474 -57.764  1.00 10.740          H  
ATOM   9026 1HH2 ARG A 576       0.931 -75.467 -58.354  1.00 10.740          H  
ATOM   9027 2HH2 ARG A 576       2.262 -76.507 -58.846  1.00 10.740          H  
ATOM   9028  N   GLY A 577      -4.009 -78.486 -59.157  1.00  6.400          N  
ATOM   9029  CA  GLY A 577      -5.004 -77.579 -59.703  1.00  6.690          C  
ATOM   9030  C   GLY A 577      -6.396 -78.222 -59.760  1.00  7.400          C  
ATOM   9031  O   GLY A 577      -7.352 -77.652 -59.228  1.00  7.880          O  
ATOM   9032  H   GLY A 577      -3.174 -78.697 -59.719  1.00  7.680          H  
ATOM   9033 1HA  GLY A 577      -5.038 -76.673 -59.102  1.00  8.030          H  
ATOM   9034 2HA  GLY A 577      -4.698 -77.292 -60.709  1.00  8.030          H  
ATOM   9035  N   TYR A 578      -6.505 -79.401 -60.393  1.00  7.560          N  
ATOM   9036  CA  TYR A 578      -7.771 -80.131 -60.556  1.00  8.360          C  
ATOM   9037  C   TYR A 578      -8.389 -80.502 -59.217  1.00  8.780          C  
ATOM   9038  O   TYR A 578      -9.606 -80.401 -59.032  1.00  9.410          O  
ATOM   9039  CB  TYR A 578      -7.582 -81.422 -61.369  1.00 11.380          C  
ATOM   9040  CG  TYR A 578      -7.317 -81.230 -62.864  1.00 11.380          C  
ATOM   9041  CD1 TYR A 578      -6.169 -81.771 -63.448  1.00 11.380          C  
ATOM   9042  CD2 TYR A 578      -8.212 -80.515 -63.649  1.00 11.380          C  
ATOM   9043  CE1 TYR A 578      -5.919 -81.599 -64.784  1.00 11.380          C  
ATOM   9044  CE2 TYR A 578      -7.958 -80.343 -64.996  1.00 11.380          C  
ATOM   9045  CZ  TYR A 578      -6.816 -80.881 -65.561  1.00 11.380          C  
ATOM   9046  OH  TYR A 578      -6.563 -80.707 -66.902  1.00 11.380          O  
ATOM   9047  H   TYR A 578      -5.656 -79.784 -60.809  1.00  9.070          H  
ATOM   9048  HA  TYR A 578      -8.474 -79.481 -61.072  1.00 10.030          H  
ATOM   9049 1HB  TYR A 578      -6.746 -81.980 -60.948  1.00 13.660          H  
ATOM   9050 2HB  TYR A 578      -8.468 -82.046 -61.260  1.00 13.660          H  
ATOM   9051  HD1 TYR A 578      -5.466 -82.331 -62.854  1.00 13.660          H  
ATOM   9052  HD2 TYR A 578      -9.111 -80.087 -63.211  1.00 13.660          H  
ATOM   9053  HE1 TYR A 578      -5.018 -82.023 -65.228  1.00 13.660          H  
ATOM   9054  HE2 TYR A 578      -8.660 -79.781 -65.613  1.00 13.660          H  
ATOM   9055  HH  TYR A 578      -7.267 -80.186 -67.296  1.00 13.660          H  
ATOM   9056  N   VAL A 579      -7.559 -80.917 -58.270  1.00  8.550          N  
ATOM   9057  CA  VAL A 579      -8.031 -81.293 -56.956  1.00  9.130          C  
ATOM   9058  C   VAL A 579      -8.738 -80.147 -56.285  1.00  9.220          C  
ATOM   9059  O   VAL A 579      -9.858 -80.309 -55.816  1.00  9.710          O  
ATOM   9060  CB  VAL A 579      -6.874 -81.825 -56.086  1.00 12.550          C  
ATOM   9061  CG1 VAL A 579      -7.305 -81.961 -54.655  1.00 12.550          C  
ATOM   9062  CG2 VAL A 579      -6.467 -83.237 -56.597  1.00 12.550          C  
ATOM   9063  H   VAL A 579      -6.566 -80.986 -58.492  1.00 10.260          H  
ATOM   9064  HA  VAL A 579      -8.747 -82.096 -57.073  1.00 10.960          H  
ATOM   9065  HB  VAL A 579      -6.029 -81.138 -56.145  1.00 15.060          H  
ATOM   9066 1HG1 VAL A 579      -6.485 -82.359 -54.061  1.00 15.060          H  
ATOM   9067 2HG1 VAL A 579      -7.612 -81.000 -54.237  1.00 15.060          H  
ATOM   9068 3HG1 VAL A 579      -8.118 -82.622 -54.640  1.00 15.060          H  
ATOM   9069 1HG2 VAL A 579      -5.647 -83.626 -55.996  1.00 15.060          H  
ATOM   9070 2HG2 VAL A 579      -7.321 -83.913 -56.525  1.00 15.060          H  
ATOM   9071 3HG2 VAL A 579      -6.154 -83.170 -57.633  1.00 15.060          H  
ATOM   9072  N   HIS A 580      -8.122 -78.966 -56.295  1.00  8.860          N  
ATOM   9073  CA  HIS A 580      -8.755 -77.808 -55.680  1.00  9.100          C  
ATOM   9074  C   HIS A 580      -9.916 -77.311 -56.533  1.00  8.990          C  
ATOM   9075  O   HIS A 580     -10.995 -76.994 -56.029  1.00  9.340          O  
ATOM   9076  CB  HIS A 580      -7.728 -76.703 -55.475  1.00 12.640          C  
ATOM   9077  CG  HIS A 580      -6.760 -77.033 -54.400  1.00 12.640          C  
ATOM   9078  ND1 HIS A 580      -5.681 -77.869 -54.598  1.00 12.640          N  
ATOM   9079  CD2 HIS A 580      -6.709 -76.644 -53.109  1.00 12.640          C  
ATOM   9080  CE1 HIS A 580      -5.006 -77.988 -53.470  1.00 12.640          C  
ATOM   9081  NE2 HIS A 580      -5.610 -77.257 -52.541  1.00 12.640          N  
ATOM   9082  H   HIS A 580      -7.180 -78.908 -56.694  1.00 10.630          H  
ATOM   9083  HA  HIS A 580      -9.147 -78.080 -54.703  1.00 10.920          H  
ATOM   9084 1HB  HIS A 580      -7.175 -76.539 -56.403  1.00 15.170          H  
ATOM   9085 2HB  HIS A 580      -8.237 -75.774 -55.213  1.00 15.170          H  
ATOM   9086  HD1 HIS A 580      -5.432 -78.330 -55.479  1.00 15.170          H  
ATOM   9087  HD2 HIS A 580      -7.352 -75.991 -52.512  1.00 15.170          H  
ATOM   9088  HE1 HIS A 580      -4.118 -78.612 -53.422  1.00 15.170          H  
ATOM   9089  N   GLY A 581      -9.750 -77.332 -57.850  1.00  8.640          N  
ATOM   9090  CA  GLY A 581     -10.777 -76.878 -58.763  1.00  8.730          C  
ATOM   9091  C   GLY A 581     -12.100 -77.573 -58.485  1.00  9.220          C  
ATOM   9092  O   GLY A 581     -13.140 -76.922 -58.389  1.00  9.530          O  
ATOM   9093  H   GLY A 581      -8.854 -77.613 -58.245  1.00 10.370          H  
ATOM   9094 1HA  GLY A 581     -10.895 -75.799 -58.674  1.00 10.480          H  
ATOM   9095 2HA  GLY A 581     -10.457 -77.090 -59.783  1.00 10.480          H  
ATOM   9096  N   LEU A 582     -12.071 -78.899 -58.410  1.00  9.410          N  
ATOM   9097  CA  LEU A 582     -13.269 -79.666 -58.135  1.00 10.010          C  
ATOM   9098  C   LEU A 582     -13.642 -79.597 -56.646  1.00 10.540          C  
ATOM   9099  O   LEU A 582     -14.784 -79.293 -56.288  1.00 11.090          O  
ATOM   9100  CB  LEU A 582     -13.055 -81.121 -58.566  1.00 13.770          C  
ATOM   9101  CG  LEU A 582     -14.305 -82.036 -58.618  1.00 13.770          C  
ATOM   9102  CD1 LEU A 582     -14.019 -83.102 -59.635  1.00 13.770          C  
ATOM   9103  CD2 LEU A 582     -14.623 -82.689 -57.249  1.00 13.770          C  
ATOM   9104  H   LEU A 582     -11.177 -79.386 -58.545  1.00 11.290          H  
ATOM   9105  HA  LEU A 582     -14.089 -79.241 -58.714  1.00 12.010          H  
ATOM   9106 1HB  LEU A 582     -12.605 -81.112 -59.558  1.00 16.530          H  
ATOM   9107 2HB  LEU A 582     -12.336 -81.571 -57.888  1.00 16.530          H  
ATOM   9108  HG  LEU A 582     -15.160 -81.451 -58.955  1.00 16.530          H  
ATOM   9109 1HD1 LEU A 582     -14.882 -83.738 -59.750  1.00 16.530          H  
ATOM   9110 2HD1 LEU A 582     -13.796 -82.653 -60.571  1.00 16.530          H  
ATOM   9111 3HD1 LEU A 582     -13.159 -83.687 -59.308  1.00 16.530          H  
ATOM   9112 1HD2 LEU A 582     -15.497 -83.332 -57.353  1.00 16.530          H  
ATOM   9113 2HD2 LEU A 582     -13.779 -83.279 -56.941  1.00 16.530          H  
ATOM   9114 3HD2 LEU A 582     -14.836 -81.957 -56.494  1.00 16.530          H  
ATOM   9115  N   ARG A 583     -12.698 -79.911 -55.750  1.00 10.560          N  
ATOM   9116  CA  ARG A 583     -12.997 -79.983 -54.328  1.00 11.160          C  
ATOM   9117  C   ARG A 583     -13.613 -78.720 -53.750  1.00 11.850          C  
ATOM   9118  O   ARG A 583     -14.571 -78.798 -52.974  1.00 12.190          O  
ATOM   9119  CB  ARG A 583     -11.744 -80.307 -53.524  1.00 15.380          C  
ATOM   9120  CG  ARG A 583     -11.950 -80.418 -52.017  1.00 15.380          C  
ATOM   9121  CD  ARG A 583     -10.738 -80.910 -51.326  1.00 15.380          C  
ATOM   9122  NE  ARG A 583      -9.611 -79.977 -51.429  1.00 15.380          N  
ATOM   9123  CZ  ARG A 583      -8.324 -80.290 -51.136  1.00 15.380          C  
ATOM   9124  NH1 ARG A 583      -8.016 -81.504 -50.732  1.00 15.380          N  
ATOM   9125  NH2 ARG A 583      -7.374 -79.378 -51.245  1.00 15.380          N  
ATOM   9126  H   ARG A 583     -11.745 -80.137 -56.041  1.00 12.670          H  
ATOM   9127  HA  ARG A 583     -13.701 -80.799 -54.185  1.00 13.390          H  
ATOM   9128 1HB  ARG A 583     -11.305 -81.246 -53.875  1.00 18.460          H  
ATOM   9129 2HB  ARG A 583     -11.007 -79.521 -53.688  1.00 18.460          H  
ATOM   9130 1HG  ARG A 583     -12.184 -79.431 -51.607  1.00 18.460          H  
ATOM   9131 2HG  ARG A 583     -12.771 -81.100 -51.814  1.00 18.460          H  
ATOM   9132 1HD  ARG A 583     -10.966 -81.055 -50.273  1.00 18.460          H  
ATOM   9133 2HD  ARG A 583     -10.447 -81.856 -51.763  1.00 18.460          H  
ATOM   9134  HE  ARG A 583      -9.813 -79.025 -51.730  1.00 18.460          H  
ATOM   9135 1HH1 ARG A 583      -8.740 -82.202 -50.642  1.00 18.460          H  
ATOM   9136 2HH1 ARG A 583      -7.059 -81.735 -50.512  1.00 18.460          H  
ATOM   9137 1HH2 ARG A 583      -7.600 -78.438 -51.552  1.00 18.460          H  
ATOM   9138 2HH2 ARG A 583      -6.416 -79.604 -51.024  1.00 18.460          H  
ATOM   9139  N   ASP A 584     -13.133 -77.553 -54.161  1.00 12.190          N  
ATOM   9140  CA  ASP A 584     -13.618 -76.324 -53.574  1.00 13.030          C  
ATOM   9141  C   ASP A 584     -14.941 -75.837 -54.166  1.00 13.320          C  
ATOM   9142  O   ASP A 584     -15.477 -74.828 -53.700  1.00 13.790          O  
ATOM   9143  CB  ASP A 584     -12.547 -75.237 -53.698  1.00 17.910          C  
ATOM   9144  CG  ASP A 584     -11.271 -75.512 -52.829  1.00 17.910          C  
ATOM   9145  OD1 ASP A 584     -11.339 -76.244 -51.861  1.00 17.910          O  
ATOM   9146  OD2 ASP A 584     -10.239 -74.973 -53.160  1.00 17.910          O  
ATOM   9147  H   ASP A 584     -12.364 -77.500 -54.836  1.00 14.630          H  
ATOM   9148  HA  ASP A 584     -13.782 -76.507 -52.512  1.00 15.640          H  
ATOM   9149 1HB  ASP A 584     -12.244 -75.154 -54.745  1.00 21.490          H  
ATOM   9150 2HB  ASP A 584     -12.971 -74.278 -53.405  1.00 21.490          H  
ATOM   9151  N   THR A 585     -15.480 -76.520 -55.185  1.00 13.250          N  
ATOM   9152  CA  THR A 585     -16.758 -76.087 -55.741  1.00 13.760          C  
ATOM   9153  C   THR A 585     -17.819 -77.172 -55.551  1.00 14.220          C  
ATOM   9154  O   THR A 585     -19.015 -76.868 -55.500  1.00 14.590          O  
ATOM   9155  CB  THR A 585     -16.648 -75.762 -57.240  1.00 19.060          C  
ATOM   9156  OG1 THR A 585     -16.310 -76.947 -57.964  1.00 19.060          O  
ATOM   9157  CG2 THR A 585     -15.545 -74.733 -57.445  1.00 19.060          C  
ATOM   9158  H   THR A 585     -15.028 -77.351 -55.566  1.00 15.900          H  
ATOM   9159  HA  THR A 585     -17.091 -75.194 -55.217  1.00 16.510          H  
ATOM   9160  HB  THR A 585     -17.596 -75.372 -57.604  1.00 22.870          H  
ATOM   9161  HG1 THR A 585     -16.332 -76.762 -58.907  1.00 22.870          H  
ATOM   9162 1HG2 THR A 585     -15.457 -74.504 -58.503  1.00 22.870          H  
ATOM   9163 2HG2 THR A 585     -15.787 -73.827 -56.892  1.00 22.870          H  
ATOM   9164 3HG2 THR A 585     -14.596 -75.132 -57.087  1.00 22.870          H  
ATOM   9165  N   ARG A 586     -17.390 -78.429 -55.369  1.00 14.350          N  
ATOM   9166  CA  ARG A 586     -18.322 -79.540 -55.201  1.00 14.860          C  
ATOM   9167  C   ARG A 586     -18.375 -80.110 -53.780  1.00 15.020          C  
ATOM   9168  O   ARG A 586     -19.360 -80.759 -53.427  1.00 15.160          O  
ATOM   9169  CB  ARG A 586     -18.003 -80.674 -56.161  1.00 20.600          C  
ATOM   9170  CG  ARG A 586     -18.089 -80.370 -57.667  1.00 20.600          C  
ATOM   9171  CD  ARG A 586     -19.499 -80.089 -58.117  1.00 20.600          C  
ATOM   9172  NE  ARG A 586     -20.395 -81.261 -57.937  1.00 20.600          N  
ATOM   9173  CZ  ARG A 586     -21.750 -81.205 -57.794  1.00 20.600          C  
ATOM   9174  NH1 ARG A 586     -22.368 -80.036 -57.797  1.00 20.600          N  
ATOM   9175  NH2 ARG A 586     -22.481 -82.319 -57.642  1.00 20.600          N  
ATOM   9176  H   ARG A 586     -16.397 -78.630 -55.472  1.00 17.220          H  
ATOM   9177  HA  ARG A 586     -19.320 -79.174 -55.425  1.00 17.830          H  
ATOM   9178 1HB  ARG A 586     -17.004 -81.046 -55.957  1.00 24.720          H  
ATOM   9179 2HB  ARG A 586     -18.684 -81.463 -55.962  1.00 24.720          H  
ATOM   9180 1HG  ARG A 586     -17.470 -79.499 -57.890  1.00 24.720          H  
ATOM   9181 2HG  ARG A 586     -17.718 -81.231 -58.224  1.00 24.720          H  
ATOM   9182 1HD  ARG A 586     -19.901 -79.245 -57.573  1.00 24.720          H  
ATOM   9183 2HD  ARG A 586     -19.477 -79.846 -59.182  1.00 24.720          H  
ATOM   9184  HE  ARG A 586     -19.957 -82.167 -57.918  1.00 24.720          H  
ATOM   9185 1HH1 ARG A 586     -21.842 -79.180 -57.895  1.00 24.720          H  
ATOM   9186 2HH1 ARG A 586     -23.373 -79.995 -57.683  1.00 24.720          H  
ATOM   9187 1HH2 ARG A 586     -22.057 -83.271 -57.631  1.00 24.720          H  
ATOM   9188 2HH2 ARG A 586     -23.482 -82.247 -57.525  1.00 24.720          H  
ATOM   9189  N   LYS A 587     -17.335 -79.880 -52.962  1.00 15.120          N  
ATOM   9190  CA  LYS A 587     -17.249 -80.400 -51.595  1.00 15.450          C  
ATOM   9191  C   LYS A 587     -17.322 -81.928 -51.488  1.00 15.060          C  
ATOM   9192  O   LYS A 587     -17.942 -82.470 -50.576  1.00 15.310          O  
ATOM   9193  CB  LYS A 587     -18.344 -79.767 -50.729  1.00 21.500          C  
ATOM   9194  CG  LYS A 587     -18.268 -78.241 -50.663  1.00 21.500          C  
ATOM   9195  CD  LYS A 587     -19.335 -77.665 -49.745  1.00 21.500          C  
ATOM   9196  CE  LYS A 587     -19.284 -76.139 -49.715  1.00 21.500          C  
ATOM   9197  NZ  LYS A 587     -20.353 -75.563 -48.846  1.00 21.500          N  
ATOM   9198  H   LYS A 587     -16.534 -79.328 -53.269  1.00 18.140          H  
ATOM   9199  HA  LYS A 587     -16.283 -80.091 -51.192  1.00 18.540          H  
ATOM   9200 1HB  LYS A 587     -19.330 -80.050 -51.088  1.00 25.800          H  
ATOM   9201 2HB  LYS A 587     -18.255 -80.141 -49.712  1.00 25.800          H  
ATOM   9202 1HG  LYS A 587     -17.281 -77.945 -50.305  1.00 25.800          H  
ATOM   9203 2HG  LYS A 587     -18.405 -77.833 -51.665  1.00 25.800          H  
ATOM   9204 1HD  LYS A 587     -20.318 -77.980 -50.096  1.00 25.800          H  
ATOM   9205 2HD  LYS A 587     -19.188 -78.047 -48.736  1.00 25.800          H  
ATOM   9206 1HE  LYS A 587     -18.312 -75.822 -49.337  1.00 25.800          H  
ATOM   9207 2HE  LYS A 587     -19.409 -75.757 -50.730  1.00 25.800          H  
ATOM   9208 1HZ  LYS A 587     -20.286 -74.554 -48.852  1.00 25.800          H  
ATOM   9209 2HZ  LYS A 587     -21.260 -75.840 -49.196  1.00 25.800          H  
ATOM   9210 3HZ  LYS A 587     -20.240 -75.900 -47.901  1.00 25.800          H  
ATOM   9211  N   HIS A 588     -16.619 -82.623 -52.385  1.00 14.580          N  
ATOM   9212  CA  HIS A 588     -16.568 -84.090 -52.400  1.00 14.370          C  
ATOM   9213  C   HIS A 588     -15.321 -84.662 -51.745  1.00 14.380          C  
ATOM   9214  O   HIS A 588     -15.065 -85.861 -51.820  1.00 14.460          O  
ATOM   9215  CB  HIS A 588     -16.578 -84.597 -53.840  1.00 20.200          C  
ATOM   9216  CG  HIS A 588     -17.803 -84.320 -54.567  1.00 20.200          C  
ATOM   9217  ND1 HIS A 588     -17.873 -84.404 -55.926  1.00 20.200          N  
ATOM   9218  CD2 HIS A 588     -19.037 -83.978 -54.143  1.00 20.200          C  
ATOM   9219  CE1 HIS A 588     -19.087 -84.123 -56.307  1.00 20.200          C  
ATOM   9220  NE2 HIS A 588     -19.816 -83.868 -55.242  1.00 20.200          N  
ATOM   9221  H   HIS A 588     -16.138 -82.107 -53.107  1.00 17.500          H  
ATOM   9222  HA  HIS A 588     -17.430 -84.494 -51.872  1.00 17.240          H  
ATOM   9223 1HB  HIS A 588     -15.751 -84.142 -54.392  1.00 24.240          H  
ATOM   9224 2HB  HIS A 588     -16.419 -85.674 -53.848  1.00 24.240          H  
ATOM   9225  HD2 HIS A 588     -19.360 -83.825 -53.113  1.00 24.240          H  
ATOM   9226  HE1 HIS A 588     -19.437 -84.109 -57.314  1.00 24.240          H  
ATOM   9227  HE2 HIS A 588     -20.800 -83.629 -55.229  1.00 24.240          H  
ATOM   9228  N   ALA A 589     -14.513 -83.789 -51.152  1.00 14.390          N  
ATOM   9229  CA  ALA A 589     -13.244 -84.158 -50.529  1.00 14.480          C  
ATOM   9230  C   ALA A 589     -12.347 -84.914 -51.509  1.00 14.460          C  
ATOM   9231  O   ALA A 589     -11.637 -85.843 -51.123  1.00 14.600          O  
ATOM   9232  CB  ALA A 589     -13.483 -84.997 -49.283  1.00 20.240          C  
ATOM   9233  H   ALA A 589     -14.818 -82.830 -51.110  1.00 17.270          H  
ATOM   9234  HA  ALA A 589     -12.729 -83.242 -50.242  1.00 17.380          H  
ATOM   9235 1HB  ALA A 589     -12.527 -85.236 -48.819  1.00 24.280          H  
ATOM   9236 2HB  ALA A 589     -14.099 -84.435 -48.583  1.00 24.280          H  
ATOM   9237 3HB  ALA A 589     -13.991 -85.920 -49.549  1.00 24.280          H  
ATOM   9238  N   PHE A 590     -12.367 -84.499 -52.773  1.00 14.410          N  
ATOM   9239  CA  PHE A 590     -11.537 -85.096 -53.794  1.00 14.490          C  
ATOM   9240  C   PHE A 590     -10.099 -84.696 -53.615  1.00 14.180          C  
ATOM   9241  O   PHE A 590      -9.811 -83.519 -53.447  1.00 14.420          O  
ATOM   9242  CB  PHE A 590     -12.050 -84.693 -55.168  1.00 20.250          C  
ATOM   9243  CG  PHE A 590     -11.179 -85.120 -56.287  1.00 20.250          C  
ATOM   9244  CD1 PHE A 590     -10.930 -86.449 -56.565  1.00 20.250          C  
ATOM   9245  CD2 PHE A 590     -10.610 -84.156 -57.090  1.00 20.250          C  
ATOM   9246  CE1 PHE A 590     -10.101 -86.790 -57.605  1.00 20.250          C  
ATOM   9247  CE2 PHE A 590      -9.797 -84.495 -58.138  1.00 20.250          C  
ATOM   9248  CZ  PHE A 590      -9.535 -85.814 -58.391  1.00 20.250          C  
ATOM   9249  H   PHE A 590     -12.970 -83.742 -53.041  1.00 17.290          H  
ATOM   9250  HA  PHE A 590     -11.605 -86.180 -53.698  1.00 17.390          H  
ATOM   9251 1HB  PHE A 590     -13.040 -85.116 -55.317  1.00 24.300          H  
ATOM   9252 2HB  PHE A 590     -12.146 -83.611 -55.206  1.00 24.300          H  
ATOM   9253  HD1 PHE A 590     -11.381 -87.228 -55.952  1.00 24.300          H  
ATOM   9254  HD2 PHE A 590     -10.813 -83.103 -56.876  1.00 24.300          H  
ATOM   9255  HE1 PHE A 590      -9.896 -87.827 -57.814  1.00 24.300          H  
ATOM   9256  HE2 PHE A 590      -9.350 -83.719 -58.765  1.00 24.300          H  
ATOM   9257  HZ  PHE A 590      -8.883 -86.091 -59.219  1.00 24.300          H  
ATOM   9258  N   ALA A 591      -9.215 -85.688 -53.587  1.00 13.800          N  
ATOM   9259  CA  ALA A 591      -7.783 -85.493 -53.424  1.00 13.610          C  
ATOM   9260  C   ALA A 591      -7.029 -86.789 -53.673  1.00 13.720          C  
ATOM   9261  O   ALA A 591      -7.620 -87.875 -53.681  1.00 14.130          O  
ATOM   9262  CB  ALA A 591      -7.469 -84.981 -52.031  1.00 19.130          C  
ATOM   9263  H   ALA A 591      -9.556 -86.630 -53.689  1.00 16.560          H  
ATOM   9264  HA  ALA A 591      -7.451 -84.774 -54.161  1.00 16.330          H  
ATOM   9265 1HB  ALA A 591      -6.393 -84.830 -51.934  1.00 22.960          H  
ATOM   9266 2HB  ALA A 591      -7.979 -84.047 -51.859  1.00 22.960          H  
ATOM   9267 3HB  ALA A 591      -7.799 -85.715 -51.298  1.00 22.960          H  
ATOM   9268  N   THR A 592      -5.719 -86.679 -53.852  1.00 13.500          N  
ATOM   9269  CA  THR A 592      -4.844 -87.838 -53.890  1.00 13.680          C  
ATOM   9270  C   THR A 592      -4.515 -88.215 -52.442  1.00 13.600          C  
ATOM   9271  O   THR A 592      -4.779 -87.425 -51.534  1.00 13.360          O  
ATOM   9272  CB  THR A 592      -3.558 -87.527 -54.668  1.00 19.080          C  
ATOM   9273  OG1 THR A 592      -2.865 -86.464 -54.007  1.00 19.080          O  
ATOM   9274  CG2 THR A 592      -3.878 -87.113 -56.101  1.00 19.080          C  
ATOM   9275  H   THR A 592      -5.285 -85.767 -53.891  1.00 16.200          H  
ATOM   9276  HA  THR A 592      -5.360 -88.672 -54.363  1.00 16.420          H  
ATOM   9277  HB  THR A 592      -2.919 -88.412 -54.677  1.00 22.900          H  
ATOM   9278  HG1 THR A 592      -1.893 -86.609 -54.098  1.00 22.900          H  
ATOM   9279 1HG2 THR A 592      -2.944 -86.897 -56.633  1.00 22.900          H  
ATOM   9280 2HG2 THR A 592      -4.400 -87.925 -56.603  1.00 22.900          H  
ATOM   9281 3HG2 THR A 592      -4.506 -86.226 -56.101  1.00 22.900          H  
ATOM   9282  N   LYS A 593      -3.935 -89.407 -52.202  1.00 13.990          N  
ATOM   9283  CA  LYS A 593      -3.552 -89.737 -50.818  1.00 14.010          C  
ATOM   9284  C   LYS A 593      -2.275 -88.999 -50.387  1.00 13.520          C  
ATOM   9285  O   LYS A 593      -2.076 -88.720 -49.205  1.00 13.470          O  
ATOM   9286  CB  LYS A 593      -3.424 -91.253 -50.607  1.00 19.610          C  
ATOM   9287  CG  LYS A 593      -2.255 -91.964 -51.299  1.00 19.610          C  
ATOM   9288  CD  LYS A 593      -2.285 -93.465 -50.962  1.00 19.610          C  
ATOM   9289  CE  LYS A 593      -1.080 -94.222 -51.526  1.00 19.610          C  
ATOM   9290  NZ  LYS A 593      -1.119 -94.325 -52.998  1.00 19.610          N  
ATOM   9291  H   LYS A 593      -3.760 -90.051 -52.960  1.00 16.790          H  
ATOM   9292  HA  LYS A 593      -4.351 -89.395 -50.160  1.00 16.810          H  
ATOM   9293 1HB  LYS A 593      -3.334 -91.451 -49.539  1.00 23.530          H  
ATOM   9294 2HB  LYS A 593      -4.344 -91.736 -50.942  1.00 23.530          H  
ATOM   9295 1HG  LYS A 593      -2.317 -91.824 -52.376  1.00 23.530          H  
ATOM   9296 2HG  LYS A 593      -1.317 -91.558 -50.962  1.00 23.530          H  
ATOM   9297 1HD  LYS A 593      -2.295 -93.586 -49.880  1.00 23.530          H  
ATOM   9298 2HD  LYS A 593      -3.196 -93.909 -51.366  1.00 23.530          H  
ATOM   9299 1HE  LYS A 593      -0.165 -93.703 -51.238  1.00 23.530          H  
ATOM   9300 2HE  LYS A 593      -1.068 -95.227 -51.103  1.00 23.530          H  
ATOM   9301 1HZ  LYS A 593      -0.307 -94.814 -53.332  1.00 23.530          H  
ATOM   9302 2HZ  LYS A 593      -1.944 -94.805 -53.301  1.00 23.530          H  
ATOM   9303 3HZ  LYS A 593      -1.094 -93.388 -53.428  1.00 23.530          H  
ATOM   9304  N   LEU A 594      -1.431 -88.669 -51.359  1.00 13.270          N  
ATOM   9305  CA  LEU A 594      -0.213 -87.907 -51.147  1.00 12.870          C  
ATOM   9306  C   LEU A 594      -0.204 -86.808 -52.217  1.00 12.660          C  
ATOM   9307  O   LEU A 594      -0.419 -87.100 -53.395  1.00 12.830          O  
ATOM   9308  CB  LEU A 594       1.030 -88.805 -51.242  1.00 18.180          C  
ATOM   9309  CG  LEU A 594       1.231 -89.876 -50.116  1.00 18.180          C  
ATOM   9310  CD1 LEU A 594       2.341 -90.855 -50.524  1.00 18.180          C  
ATOM   9311  CD2 LEU A 594       1.610 -89.186 -48.807  1.00 18.180          C  
ATOM   9312  H   LEU A 594      -1.636 -88.973 -52.300  1.00 15.920          H  
ATOM   9313  HA  LEU A 594      -0.267 -87.476 -50.161  1.00 15.440          H  
ATOM   9314 1HB  LEU A 594       0.995 -89.327 -52.192  1.00 21.810          H  
ATOM   9315 2HB  LEU A 594       1.884 -88.178 -51.243  1.00 21.810          H  
ATOM   9316  HG  LEU A 594       0.323 -90.430 -49.976  1.00 21.810          H  
ATOM   9317 1HD1 LEU A 594       2.471 -91.602 -49.744  1.00 21.810          H  
ATOM   9318 2HD1 LEU A 594       2.055 -91.350 -51.448  1.00 21.810          H  
ATOM   9319 3HD1 LEU A 594       3.273 -90.336 -50.672  1.00 21.810          H  
ATOM   9320 1HD2 LEU A 594       1.749 -89.941 -48.034  1.00 21.810          H  
ATOM   9321 2HD2 LEU A 594       2.533 -88.632 -48.932  1.00 21.810          H  
ATOM   9322 3HD2 LEU A 594       0.821 -88.507 -48.495  1.00 21.810          H  
ATOM   9323  N   PRO A 595       0.057 -85.543 -51.864  1.00 12.430          N  
ATOM   9324  CA  PRO A 595       0.017 -84.412 -52.771  1.00 12.280          C  
ATOM   9325  C   PRO A 595       1.077 -84.532 -53.870  1.00 11.880          C  
ATOM   9326  O   PRO A 595       2.164 -85.039 -53.613  1.00 11.620          O  
ATOM   9327  CB  PRO A 595       0.290 -83.223 -51.837  1.00 18.420          C  
ATOM   9328  CG  PRO A 595       1.018 -83.816 -50.643  1.00 18.420          C  
ATOM   9329  CD  PRO A 595       0.473 -85.217 -50.490  1.00 18.420          C  
ATOM   9330  HA  PRO A 595      -1.003 -84.367 -53.175  1.00 14.740          H  
ATOM   9331 1HB  PRO A 595       0.900 -82.467 -52.366  1.00 22.100          H  
ATOM   9332 2HB  PRO A 595      -0.657 -82.732 -51.565  1.00 22.100          H  
ATOM   9333 1HG  PRO A 595       2.092 -83.807 -50.821  1.00 22.100          H  
ATOM   9334 2HG  PRO A 595       0.844 -83.196 -49.750  1.00 22.100          H  
ATOM   9335 1HD  PRO A 595       1.292 -85.873 -50.151  1.00 22.100          H  
ATOM   9336 2HD  PRO A 595      -0.393 -85.221 -49.807  1.00 22.100          H  
ATOM   9337  N   PRO A 596       0.820 -84.021 -55.070  1.00 11.960          N  
ATOM   9338  CA  PRO A 596       1.730 -84.028 -56.187  1.00 11.500          C  
ATOM   9339  C   PRO A 596       2.888 -83.076 -55.945  1.00 10.660          C  
ATOM   9340  O   PRO A 596       2.730 -82.135 -55.162  1.00 10.590          O  
ATOM   9341  CB  PRO A 596       0.840 -83.529 -57.324  1.00 17.250          C  
ATOM   9342  CG  PRO A 596      -0.199 -82.697 -56.646  1.00 17.250          C  
ATOM   9343  CD  PRO A 596      -0.467 -83.382 -55.341  1.00 17.250          C  
ATOM   9344  HA  PRO A 596       2.063 -85.059 -56.324  1.00 13.800          H  
ATOM   9345 1HB  PRO A 596       1.440 -82.936 -58.032  1.00 20.700          H  
ATOM   9346 2HB  PRO A 596       0.409 -84.356 -57.890  1.00 20.700          H  
ATOM   9347 1HG  PRO A 596       0.211 -81.697 -56.504  1.00 20.700          H  
ATOM   9348 2HG  PRO A 596      -1.084 -82.606 -57.287  1.00 20.700          H  
ATOM   9349 1HD  PRO A 596      -0.712 -82.623 -54.583  1.00 20.700          H  
ATOM   9350 2HD  PRO A 596      -1.259 -84.146 -55.460  1.00 20.700          H  
ATOM   9351  N   PRO A 597       4.045 -83.291 -56.588  1.00 10.220          N  
ATOM   9352  CA  PRO A 597       5.200 -82.431 -56.607  1.00  9.620          C  
ATOM   9353  C   PRO A 597       4.866 -81.261 -57.519  1.00  9.450          C  
ATOM   9354  O   PRO A 597       4.052 -81.460 -58.415  1.00  9.400          O  
ATOM   9355  CB  PRO A 597       6.252 -83.337 -57.241  1.00 14.430          C  
ATOM   9356  CG  PRO A 597       5.484 -84.246 -58.117  1.00 14.430          C  
ATOM   9357  CD  PRO A 597       4.208 -84.489 -57.373  1.00 14.430          C  
ATOM   9358  HA  PRO A 597       5.461 -82.163 -55.583  1.00 11.540          H  
ATOM   9359 1HB  PRO A 597       6.987 -82.737 -57.805  1.00 17.320          H  
ATOM   9360 2HB  PRO A 597       6.772 -83.888 -56.459  1.00 17.320          H  
ATOM   9361 1HG  PRO A 597       5.314 -83.760 -59.097  1.00 17.320          H  
ATOM   9362 2HG  PRO A 597       6.047 -85.172 -58.319  1.00 17.320          H  
ATOM   9363 1HD  PRO A 597       3.431 -84.562 -58.090  1.00 17.320          H  
ATOM   9364 2HD  PRO A 597       4.290 -85.357 -56.712  1.00 17.320          H  
ATOM   9365  N   PRO A 598       5.444 -80.070 -57.337  1.00  9.570          N  
ATOM   9366  CA  PRO A 598       5.381 -78.960 -58.267  1.00  9.590          C  
ATOM   9367  C   PRO A 598       6.131 -79.253 -59.554  1.00  9.400          C  
ATOM   9368  O   PRO A 598       7.170 -79.917 -59.542  1.00  9.540          O  
ATOM   9369  CB  PRO A 598       6.087 -77.832 -57.494  1.00 14.380          C  
ATOM   9370  CG  PRO A 598       6.036 -78.250 -56.050  1.00 14.380          C  
ATOM   9371  CD  PRO A 598       6.110 -79.752 -56.075  1.00 14.380          C  
ATOM   9372  HA  PRO A 598       4.337 -78.708 -58.491  1.00 11.510          H  
ATOM   9373 1HB  PRO A 598       7.114 -77.712 -57.859  1.00 17.260          H  
ATOM   9374 2HB  PRO A 598       5.570 -76.873 -57.681  1.00 17.260          H  
ATOM   9375 1HG  PRO A 598       6.884 -77.804 -55.506  1.00 17.260          H  
ATOM   9376 2HG  PRO A 598       5.116 -77.881 -55.570  1.00 17.260          H  
ATOM   9377 1HD  PRO A 598       7.148 -80.092 -56.090  1.00 17.260          H  
ATOM   9378 2HD  PRO A 598       5.547 -80.107 -55.215  1.00 17.260          H  
ATOM   9379  N   ALA A 599       5.681 -78.636 -60.632  1.00  9.290          N  
ATOM   9380  CA  ALA A 599       6.376 -78.686 -61.914  1.00  9.250          C  
ATOM   9381  C   ALA A 599       6.172 -77.342 -62.606  1.00  8.530          C  
ATOM   9382  O   ALA A 599       5.457 -77.271 -63.604  1.00  8.090          O  
ATOM   9383  CB  ALA A 599       5.878 -79.826 -62.780  1.00 12.970          C  
ATOM   9384  H   ALA A 599       4.790 -78.115 -60.558  1.00 11.150          H  
ATOM   9385  HA  ALA A 599       7.430 -78.863 -61.734  1.00 11.100          H  
ATOM   9386 1HB  ALA A 599       6.434 -79.841 -63.715  1.00 15.560          H  
ATOM   9387 2HB  ALA A 599       6.030 -80.753 -62.242  1.00 15.560          H  
ATOM   9388 3HB  ALA A 599       4.848 -79.717 -63.001  1.00 15.560          H  
ATOM   9389  N   PRO A 600       6.783 -76.264 -62.085  1.00  8.620          N  
ATOM   9390  CA  PRO A 600       6.563 -74.892 -62.483  1.00  8.190          C  
ATOM   9391  C   PRO A 600       7.050 -74.602 -63.890  1.00  7.820          C  
ATOM   9392  O   PRO A 600       7.949 -75.266 -64.405  1.00  7.980          O  
ATOM   9393  CB  PRO A 600       7.329 -74.105 -61.418  1.00 12.290          C  
ATOM   9394  CG  PRO A 600       8.397 -75.040 -60.936  1.00 12.290          C  
ATOM   9395  CD  PRO A 600       7.814 -76.426 -61.042  1.00 12.290          C  
ATOM   9396  HA  PRO A 600       5.485 -74.681 -62.410  1.00  9.830          H  
ATOM   9397 1HB  PRO A 600       7.738 -73.173 -61.862  1.00 14.740          H  
ATOM   9398 2HB  PRO A 600       6.640 -73.797 -60.619  1.00 14.740          H  
ATOM   9399 1HG  PRO A 600       9.288 -74.902 -61.537  1.00 14.740          H  
ATOM   9400 2HG  PRO A 600       8.660 -74.782 -59.903  1.00 14.740          H  
ATOM   9401 1HD  PRO A 600       8.612 -77.106 -61.366  1.00 14.740          H  
ATOM   9402 2HD  PRO A 600       7.382 -76.712 -60.085  1.00 14.740          H  
ATOM   9403  N   ARG A 601       6.433 -73.583 -64.480  1.00  7.600          N  
ATOM   9404  CA  ARG A 601       6.696 -73.090 -65.825  1.00  7.400          C  
ATOM   9405  C   ARG A 601       7.943 -72.219 -65.997  1.00  6.670          C  
ATOM   9406  O   ARG A 601       8.468 -72.106 -67.110  1.00  6.700          O  
ATOM   9407  CB  ARG A 601       5.482 -72.298 -66.293  1.00 10.440          C  
ATOM   9408  CG  ARG A 601       5.252 -71.013 -65.503  1.00 10.440          C  
ATOM   9409  CD  ARG A 601       4.013 -70.323 -65.838  1.00 10.440          C  
ATOM   9410  NE  ARG A 601       3.853 -69.145 -64.991  1.00 10.440          N  
ATOM   9411  CZ  ARG A 601       2.802 -68.294 -65.012  1.00 10.440          C  
ATOM   9412  NH1 ARG A 601       1.799 -68.478 -65.853  1.00 10.440          N  
ATOM   9413  NH2 ARG A 601       2.783 -67.270 -64.177  1.00 10.440          N  
ATOM   9414  H   ARG A 601       5.716 -73.114 -63.945  1.00  9.120          H  
ATOM   9415  HA  ARG A 601       6.804 -73.961 -66.473  1.00  8.880          H  
ATOM   9416 1HB  ARG A 601       5.594 -72.036 -67.342  1.00 12.530          H  
ATOM   9417 2HB  ARG A 601       4.588 -72.913 -66.196  1.00 12.530          H  
ATOM   9418 1HG  ARG A 601       5.228 -71.225 -64.438  1.00 12.530          H  
ATOM   9419 2HG  ARG A 601       6.058 -70.309 -65.708  1.00 12.530          H  
ATOM   9420 1HD  ARG A 601       4.042 -70.004 -66.878  1.00 12.530          H  
ATOM   9421 2HD  ARG A 601       3.168 -70.989 -65.672  1.00 12.530          H  
ATOM   9422  HE  ARG A 601       4.609 -68.959 -64.300  1.00 12.530          H  
ATOM   9423 1HH1 ARG A 601       1.806 -69.259 -66.492  1.00 12.530          H  
ATOM   9424 2HH1 ARG A 601       1.019 -67.836 -65.858  1.00 12.530          H  
ATOM   9425 1HH2 ARG A 601       3.557 -67.131 -63.533  1.00 12.530          H  
ATOM   9426 2HH2 ARG A 601       2.008 -66.627 -64.177  1.00 12.530          H  
ATOM   9427  N   GLU A 602       8.443 -71.595 -64.931  1.00  6.290          N  
ATOM   9428  CA  GLU A 602       9.573 -70.677 -65.054  1.00  5.880          C  
ATOM   9429  C   GLU A 602      10.932 -71.377 -65.202  1.00  5.540          C  
ATOM   9430  O   GLU A 602      11.812 -71.248 -64.343  1.00  5.670          O  
ATOM   9431  CB  GLU A 602       9.605 -69.754 -63.832  1.00  8.400          C  
ATOM   9432  CG  GLU A 602       8.389 -68.821 -63.707  1.00  8.400          C  
ATOM   9433  CD  GLU A 602       7.179 -69.489 -63.087  1.00  8.400          C  
ATOM   9434  OE1 GLU A 602       7.266 -70.664 -62.780  1.00  8.400          O  
ATOM   9435  OE2 GLU A 602       6.169 -68.834 -62.930  1.00  8.400          O  
ATOM   9436  H   GLU A 602       7.999 -71.683 -64.013  1.00  7.550          H  
ATOM   9437  HA  GLU A 602       9.411 -70.066 -65.942  1.00  7.060          H  
ATOM   9438 1HB  GLU A 602       9.672 -70.354 -62.923  1.00 10.080          H  
ATOM   9439 2HB  GLU A 602      10.497 -69.128 -63.876  1.00 10.080          H  
ATOM   9440 1HG  GLU A 602       8.665 -67.960 -63.099  1.00 10.080          H  
ATOM   9441 2HG  GLU A 602       8.125 -68.460 -64.700  1.00 10.080          H  
ATOM   9442  N   LEU A 603      11.093 -72.059 -66.345  1.00  5.380          N  
ATOM   9443  CA  LEU A 603      12.265 -72.864 -66.718  1.00  5.330          C  
ATOM   9444  C   LEU A 603      13.540 -72.045 -66.782  1.00  4.590          C  
ATOM   9445  O   LEU A 603      14.626 -72.564 -66.537  1.00  4.410          O  
ATOM   9446  CB  LEU A 603      12.024 -73.599 -68.042  1.00  7.480          C  
ATOM   9447  CG  LEU A 603      13.114 -74.649 -68.489  1.00  7.480          C  
ATOM   9448  CD1 LEU A 603      13.274 -75.772 -67.415  1.00  7.480          C  
ATOM   9449  CD2 LEU A 603      12.689 -75.248 -69.832  1.00  7.480          C  
ATOM   9450  H   LEU A 603      10.279 -72.060 -66.962  1.00  6.460          H  
ATOM   9451  HA  LEU A 603      12.400 -73.608 -65.957  1.00  6.400          H  
ATOM   9452 1HB  LEU A 603      11.060 -74.113 -67.979  1.00  8.980          H  
ATOM   9453 2HB  LEU A 603      11.955 -72.851 -68.832  1.00  8.980          H  
ATOM   9454  HG  LEU A 603      14.080 -74.153 -68.605  1.00  8.980          H  
ATOM   9455 1HD1 LEU A 603      14.026 -76.485 -67.750  1.00  8.980          H  
ATOM   9456 2HD1 LEU A 603      13.595 -75.344 -66.471  1.00  8.980          H  
ATOM   9457 3HD1 LEU A 603      12.325 -76.287 -67.274  1.00  8.980          H  
ATOM   9458 1HD2 LEU A 603      13.438 -75.970 -70.163  1.00  8.980          H  
ATOM   9459 2HD2 LEU A 603      11.728 -75.753 -69.721  1.00  8.980          H  
ATOM   9460 3HD2 LEU A 603      12.599 -74.455 -70.572  1.00  8.980          H  
ATOM   9461  N   ASP A 604      13.402 -70.759 -67.106  1.00  4.460          N  
ATOM   9462  CA  ASP A 604      14.521 -69.837 -67.224  1.00  4.060          C  
ATOM   9463  C   ASP A 604      15.339 -69.743 -65.933  1.00  3.920          C  
ATOM   9464  O   ASP A 604      16.507 -69.365 -65.968  1.00  3.920          O  
ATOM   9465  CB  ASP A 604      14.015 -68.431 -67.563  1.00  5.840          C  
ATOM   9466  CG  ASP A 604      13.461 -68.282 -68.979  1.00  5.840          C  
ATOM   9467  OD1 ASP A 604      13.675 -69.137 -69.804  1.00  5.840          O  
ATOM   9468  OD2 ASP A 604      12.801 -67.300 -69.208  1.00  5.840          O  
ATOM   9469  H   ASP A 604      12.485 -70.411 -67.339  1.00  5.350          H  
ATOM   9470  HA  ASP A 604      15.174 -70.188 -68.023  1.00  4.870          H  
ATOM   9471 1HB  ASP A 604      13.232 -68.157 -66.855  1.00  7.010          H  
ATOM   9472 2HB  ASP A 604      14.828 -67.724 -67.435  1.00  7.010          H  
ATOM   9473  N   ASP A 605      14.710 -70.033 -64.786  1.00  4.080          N  
ATOM   9474  CA  ASP A 605      15.369 -69.993 -63.494  1.00  4.190          C  
ATOM   9475  C   ASP A 605      16.167 -71.293 -63.338  1.00  3.840          C  
ATOM   9476  O   ASP A 605      15.557 -72.364 -63.336  1.00  3.750          O  
ATOM   9477  CB  ASP A 605      14.376 -69.840 -62.337  1.00  5.820          C  
ATOM   9478  CG  ASP A 605      15.064 -69.707 -60.920  1.00  5.820          C  
ATOM   9479  OD1 ASP A 605      16.172 -70.222 -60.722  1.00  5.820          O  
ATOM   9480  OD2 ASP A 605      14.464 -69.095 -60.064  1.00  5.820          O  
ATOM   9481  H   ASP A 605      13.736 -70.347 -64.794  1.00  4.900          H  
ATOM   9482  HA  ASP A 605      16.015 -69.118 -63.471  1.00  5.030          H  
ATOM   9483 1HB  ASP A 605      13.781 -68.939 -62.513  1.00  6.990          H  
ATOM   9484 2HB  ASP A 605      13.684 -70.681 -62.335  1.00  6.990          H  
ATOM   9485  N   PRO A 606      17.516 -71.261 -63.224  1.00  3.690          N  
ATOM   9486  CA  PRO A 606      18.376 -72.423 -63.112  1.00  3.410          C  
ATOM   9487  C   PRO A 606      17.827 -73.439 -62.098  1.00  3.270          C  
ATOM   9488  O   PRO A 606      17.973 -74.646 -62.305  1.00  3.050          O  
ATOM   9489  CB  PRO A 606      19.674 -71.787 -62.594  1.00  5.120          C  
ATOM   9490  CG  PRO A 606      19.688 -70.416 -63.217  1.00  5.120          C  
ATOM   9491  CD  PRO A 606      18.243 -69.968 -63.188  1.00  5.120          C  
ATOM   9492  HA  PRO A 606      18.504 -72.881 -64.100  1.00  4.090          H  
ATOM   9493 1HB  PRO A 606      19.661 -71.759 -61.518  1.00  6.140          H  
ATOM   9494 2HB  PRO A 606      20.539 -72.367 -62.866  1.00  6.140          H  
ATOM   9495 1HG  PRO A 606      20.334 -69.739 -62.641  1.00  6.140          H  
ATOM   9496 2HG  PRO A 606      20.103 -70.475 -64.228  1.00  6.140          H  
ATOM   9497 1HD  PRO A 606      18.006 -69.399 -62.273  1.00  6.140          H  
ATOM   9498 2HD  PRO A 606      18.064 -69.387 -64.104  1.00  6.140          H  
ATOM   9499  N   ALA A 607      17.207 -72.970 -61.008  1.00  3.430          N  
ATOM   9500  CA  ALA A 607      16.630 -73.887 -60.031  1.00  3.350          C  
ATOM   9501  C   ALA A 607      15.533 -74.757 -60.653  1.00  3.290          C  
ATOM   9502  O   ALA A 607      15.405 -75.938 -60.315  1.00  3.130          O  
ATOM   9503  CB  ALA A 607      16.076 -73.139 -58.852  1.00  4.720          C  
ATOM   9504  H   ALA A 607      17.089 -71.955 -60.829  1.00  4.120          H  
ATOM   9505  HA  ALA A 607      17.419 -74.550 -59.675  1.00  4.020          H  
ATOM   9506 1HB  ALA A 607      15.685 -73.851 -58.123  1.00  5.670          H  
ATOM   9507 2HB  ALA A 607      16.869 -72.556 -58.391  1.00  5.670          H  
ATOM   9508 3HB  ALA A 607      15.281 -72.477 -59.189  1.00  5.670          H  
ATOM   9509  N   THR A 608      14.703 -74.162 -61.527  1.00  3.430          N  
ATOM   9510  CA  THR A 608      13.591 -74.854 -62.173  1.00  3.430          C  
ATOM   9511  C   THR A 608      14.158 -75.914 -63.071  1.00  3.280          C  
ATOM   9512  O   THR A 608      13.648 -77.038 -63.124  1.00  3.210          O  
ATOM   9513  CB  THR A 608      12.695 -73.917 -63.011  1.00  4.800          C  
ATOM   9514  OG1 THR A 608      12.102 -72.901 -62.190  1.00  4.800          O  
ATOM   9515  CG2 THR A 608      11.556 -74.743 -63.656  1.00  4.800          C  
ATOM   9516  H   THR A 608      14.882 -73.201 -61.809  1.00  4.120          H  
ATOM   9517  HA  THR A 608      12.980 -75.337 -61.414  1.00  4.120          H  
ATOM   9518  HB  THR A 608      13.291 -73.433 -63.782  1.00  5.760          H  
ATOM   9519  HG1 THR A 608      11.865 -72.144 -62.782  1.00  5.760          H  
ATOM   9520 1HG2 THR A 608      10.904 -74.098 -64.236  1.00  5.760          H  
ATOM   9521 2HG2 THR A 608      11.968 -75.509 -64.308  1.00  5.760          H  
ATOM   9522 3HG2 THR A 608      10.984 -75.216 -62.888  1.00  5.760          H  
ATOM   9523  N   LYS A 609      15.198 -75.538 -63.822  1.00  3.250          N  
ATOM   9524  CA  LYS A 609      15.820 -76.493 -64.725  1.00  3.130          C  
ATOM   9525  C   LYS A 609      16.334 -77.682 -63.915  1.00  2.900          C  
ATOM   9526  O   LYS A 609      16.116 -78.836 -64.304  1.00  2.820          O  
ATOM   9527  CB  LYS A 609      16.972 -75.876 -65.518  1.00  4.430          C  
ATOM   9528  CG  LYS A 609      17.573 -76.817 -66.597  1.00  4.430          C  
ATOM   9529  CD  LYS A 609      18.748 -76.150 -67.355  1.00  4.430          C  
ATOM   9530  CE  LYS A 609      19.301 -77.052 -68.493  1.00  4.430          C  
ATOM   9531  NZ  LYS A 609      20.603 -76.522 -69.059  1.00  4.430          N  
ATOM   9532  H   LYS A 609      15.526 -74.565 -63.737  1.00  3.900          H  
ATOM   9533  HA  LYS A 609      15.072 -76.867 -65.417  1.00  3.760          H  
ATOM   9534 1HB  LYS A 609      16.622 -74.962 -66.005  1.00  5.320          H  
ATOM   9535 2HB  LYS A 609      17.770 -75.598 -64.829  1.00  5.320          H  
ATOM   9536 1HG  LYS A 609      17.936 -77.725 -66.111  1.00  5.320          H  
ATOM   9537 2HG  LYS A 609      16.795 -77.097 -67.305  1.00  5.320          H  
ATOM   9538 1HD  LYS A 609      18.408 -75.211 -67.786  1.00  5.320          H  
ATOM   9539 2HD  LYS A 609      19.555 -75.929 -66.655  1.00  5.320          H  
ATOM   9540 1HE  LYS A 609      19.455 -78.066 -68.132  1.00  5.320          H  
ATOM   9541 2HE  LYS A 609      18.565 -77.076 -69.295  1.00  5.320          H  
ATOM   9542 1HZ  LYS A 609      20.910 -77.121 -69.809  1.00  5.320          H  
ATOM   9543 2HZ  LYS A 609      20.467 -75.589 -69.413  1.00  5.320          H  
ATOM   9544 3HZ  LYS A 609      21.353 -76.505 -68.311  1.00  5.320          H  
ATOM   9545  N   ALA A 610      17.005 -77.398 -62.781  1.00  2.830          N  
ATOM   9546  CA  ALA A 610      17.542 -78.444 -61.925  1.00  2.670          C  
ATOM   9547  C   ALA A 610      16.455 -79.353 -61.394  1.00  2.610          C  
ATOM   9548  O   ALA A 610      16.612 -80.575 -61.389  1.00  2.470          O  
ATOM   9549  CB  ALA A 610      18.296 -77.836 -60.752  1.00  3.800          C  
ATOM   9550  H   ALA A 610      17.188 -76.421 -62.539  1.00  3.400          H  
ATOM   9551  HA  ALA A 610      18.231 -79.037 -62.521  1.00  3.200          H  
ATOM   9552 1HB  ALA A 610      18.712 -78.615 -60.150  1.00  4.560          H  
ATOM   9553 2HB  ALA A 610      19.084 -77.204 -61.121  1.00  4.560          H  
ATOM   9554 3HB  ALA A 610      17.610 -77.243 -60.159  1.00  4.560          H  
ATOM   9555  N   ARG A 611      15.318 -78.782 -60.987  1.00  2.760          N  
ATOM   9556  CA  ARG A 611      14.218 -79.602 -60.492  1.00  2.750          C  
ATOM   9557  C   ARG A 611      13.698 -80.517 -61.579  1.00  2.680          C  
ATOM   9558  O   ARG A 611      13.522 -81.712 -61.346  1.00  2.560          O  
ATOM   9559  CB  ARG A 611      13.091 -78.732 -59.958  1.00  3.850          C  
ATOM   9560  CG  ARG A 611      13.387 -78.051 -58.615  1.00  3.850          C  
ATOM   9561  CD  ARG A 611      12.165 -77.442 -57.995  1.00  3.850          C  
ATOM   9562  NE  ARG A 611      11.623 -76.286 -58.752  1.00  3.850          N  
ATOM   9563  CZ  ARG A 611      11.980 -74.975 -58.578  1.00  3.850          C  
ATOM   9564  NH1 ARG A 611      12.883 -74.632 -57.690  1.00  3.850          N  
ATOM   9565  NH2 ARG A 611      11.402 -74.032 -59.300  1.00  3.850          N  
ATOM   9566  H   ARG A 611      15.250 -77.762 -60.966  1.00  3.310          H  
ATOM   9567  HA  ARG A 611      14.573 -80.225 -59.679  1.00  3.300          H  
ATOM   9568 1HB  ARG A 611      12.870 -77.949 -60.684  1.00  4.620          H  
ATOM   9569 2HB  ARG A 611      12.192 -79.337 -59.841  1.00  4.620          H  
ATOM   9570 1HG  ARG A 611      13.773 -78.804 -57.919  1.00  4.620          H  
ATOM   9571 2HG  ARG A 611      14.132 -77.282 -58.744  1.00  4.620          H  
ATOM   9572 1HD  ARG A 611      11.384 -78.203 -57.928  1.00  4.620          H  
ATOM   9573 2HD  ARG A 611      12.413 -77.110 -56.997  1.00  4.620          H  
ATOM   9574  HE  ARG A 611      10.914 -76.484 -59.443  1.00  4.620          H  
ATOM   9575 1HH1 ARG A 611      13.332 -75.339 -57.143  1.00  4.620          H  
ATOM   9576 2HH1 ARG A 611      13.104 -73.654 -57.546  1.00  4.620          H  
ATOM   9577 1HH2 ARG A 611      10.691 -74.273 -59.972  1.00  4.620          H  
ATOM   9578 2HH2 ARG A 611      11.664 -73.064 -59.179  1.00  4.620          H  
ATOM   9579  N   TYR A 612      13.493 -79.982 -62.779  1.00  2.810          N  
ATOM   9580  CA  TYR A 612      12.978 -80.796 -63.863  1.00  2.840          C  
ATOM   9581  C   TYR A 612      13.904 -81.959 -64.188  1.00  2.610          C  
ATOM   9582  O   TYR A 612      13.455 -83.115 -64.244  1.00  2.550          O  
ATOM   9583  CB  TYR A 612      12.723 -79.926 -65.101  1.00  3.960          C  
ATOM   9584  CG  TYR A 612      12.326 -80.704 -66.320  1.00  3.960          C  
ATOM   9585  CD1 TYR A 612      11.070 -81.281 -66.398  1.00  3.960          C  
ATOM   9586  CD2 TYR A 612      13.207 -80.818 -67.372  1.00  3.960          C  
ATOM   9587  CE1 TYR A 612      10.704 -81.993 -67.520  1.00  3.960          C  
ATOM   9588  CE2 TYR A 612      12.847 -81.519 -68.497  1.00  3.960          C  
ATOM   9589  CZ  TYR A 612      11.600 -82.110 -68.574  1.00  3.960          C  
ATOM   9590  OH  TYR A 612      11.241 -82.811 -69.697  1.00  3.960          O  
ATOM   9591  H   TYR A 612      13.656 -78.981 -62.926  1.00  3.370          H  
ATOM   9592  HA  TYR A 612      12.027 -81.215 -63.553  1.00  3.410          H  
ATOM   9593 1HB  TYR A 612      11.934 -79.204 -64.878  1.00  4.760          H  
ATOM   9594 2HB  TYR A 612      13.624 -79.355 -65.332  1.00  4.760          H  
ATOM   9595  HD1 TYR A 612      10.377 -81.177 -65.568  1.00  4.760          H  
ATOM   9596  HD2 TYR A 612      14.190 -80.352 -67.309  1.00  4.760          H  
ATOM   9597  HE1 TYR A 612       9.717 -82.454 -67.578  1.00  4.760          H  
ATOM   9598  HE2 TYR A 612      13.546 -81.610 -69.328  1.00  4.760          H  
ATOM   9599  HH  TYR A 612      11.972 -82.809 -70.322  1.00  4.760          H  
ATOM   9600  N   ILE A 613      15.189 -81.677 -64.372  1.00  2.510          N  
ATOM   9601  CA  ILE A 613      16.127 -82.728 -64.722  1.00  2.340          C  
ATOM   9602  C   ILE A 613      16.324 -83.715 -63.585  1.00  2.140          C  
ATOM   9603  O   ILE A 613      16.396 -84.921 -63.825  1.00  2.090          O  
ATOM   9604  CB  ILE A 613      17.470 -82.150 -65.194  1.00  3.340          C  
ATOM   9605  CG1 ILE A 613      17.247 -81.281 -66.537  1.00  3.340          C  
ATOM   9606  CG2 ILE A 613      18.544 -83.291 -65.398  1.00  3.340          C  
ATOM   9607  CD1 ILE A 613      16.677 -81.991 -67.720  1.00  3.340          C  
ATOM   9608  H   ILE A 613      15.505 -80.702 -64.285  1.00  3.010          H  
ATOM   9609  HA  ILE A 613      15.706 -83.285 -65.542  1.00  2.810          H  
ATOM   9610  HB  ILE A 613      17.827 -81.465 -64.434  1.00  4.010          H  
ATOM   9611 1HG1 ILE A 613      16.596 -80.440 -66.294  1.00  4.010          H  
ATOM   9612 2HG1 ILE A 613      18.177 -80.908 -66.875  1.00  4.010          H  
ATOM   9613 1HG2 ILE A 613      19.490 -82.857 -65.715  1.00  4.010          H  
ATOM   9614 2HG2 ILE A 613      18.703 -83.831 -64.464  1.00  4.010          H  
ATOM   9615 3HG2 ILE A 613      18.203 -83.997 -66.157  1.00  4.010          H  
ATOM   9616 1HD1 ILE A 613      16.596 -81.287 -68.545  1.00  4.010          H  
ATOM   9617 2HD1 ILE A 613      17.330 -82.821 -68.016  1.00  4.010          H  
ATOM   9618 3HD1 ILE A 613      15.711 -82.349 -67.486  1.00  4.010          H  
ATOM   9619  N   ALA A 614      16.494 -83.249 -62.350  1.00  2.070          N  
ATOM   9620  CA  ALA A 614      16.686 -84.210 -61.282  1.00  1.960          C  
ATOM   9621  C   ALA A 614      15.470 -85.135 -61.186  1.00  2.010          C  
ATOM   9622  O   ALA A 614      15.626 -86.340 -60.971  1.00  1.960          O  
ATOM   9623  CB  ALA A 614      16.935 -83.504 -59.976  1.00  2.790          C  
ATOM   9624  H   ALA A 614      16.469 -82.249 -62.136  1.00  2.480          H  
ATOM   9625  HA  ALA A 614      17.559 -84.816 -61.525  1.00  2.350          H  
ATOM   9626 1HB  ALA A 614      17.104 -84.228 -59.197  1.00  3.350          H  
ATOM   9627 2HB  ALA A 614      17.796 -82.869 -60.060  1.00  3.350          H  
ATOM   9628 3HB  ALA A 614      16.057 -82.898 -59.740  1.00  3.350          H  
ATOM   9629  N   LEU A 615      14.250 -84.580 -61.349  1.00  2.180          N  
ATOM   9630  CA  LEU A 615      13.034 -85.378 -61.302  1.00  2.310          C  
ATOM   9631  C   LEU A 615      12.948 -86.387 -62.406  1.00  2.340          C  
ATOM   9632  O   LEU A 615      12.610 -87.538 -62.148  1.00  2.360          O  
ATOM   9633  CB  LEU A 615      11.805 -84.463 -61.346  1.00  3.180          C  
ATOM   9634  CG  LEU A 615      11.508 -83.706 -60.058  1.00  3.180          C  
ATOM   9635  CD1 LEU A 615      10.547 -82.597 -60.302  1.00  3.180          C  
ATOM   9636  CD2 LEU A 615      10.837 -84.668 -59.120  1.00  3.180          C  
ATOM   9637  H   LEU A 615      14.153 -83.569 -61.481  1.00  2.620          H  
ATOM   9638  HA  LEU A 615      13.037 -85.928 -60.370  1.00  2.770          H  
ATOM   9639 1HB  LEU A 615      11.963 -83.726 -62.131  1.00  3.820          H  
ATOM   9640 2HB  LEU A 615      10.929 -85.054 -61.604  1.00  3.820          H  
ATOM   9641  HG  LEU A 615      12.432 -83.309 -59.634  1.00  3.820          H  
ATOM   9642 1HD1 LEU A 615      10.325 -82.092 -59.363  1.00  3.820          H  
ATOM   9643 2HD1 LEU A 615      10.975 -81.884 -61.002  1.00  3.820          H  
ATOM   9644 3HD1 LEU A 615       9.653 -83.009 -60.709  1.00  3.820          H  
ATOM   9645 1HD2 LEU A 615      10.607 -84.170 -58.198  1.00  3.820          H  
ATOM   9646 2HD2 LEU A 615       9.920 -85.016 -59.582  1.00  3.820          H  
ATOM   9647 3HD2 LEU A 615      11.462 -85.512 -58.914  1.00  3.820          H  
ATOM   9648  N   LEU A 616      13.315 -86.013 -63.635  1.00  2.390          N  
ATOM   9649  CA  LEU A 616      13.162 -87.008 -64.669  1.00  2.520          C  
ATOM   9650  C   LEU A 616      14.199 -88.105 -64.509  1.00  2.320          C  
ATOM   9651  O   LEU A 616      13.928 -89.266 -64.838  1.00  2.380          O  
ATOM   9652  CB  LEU A 616      13.208 -86.357 -66.059  1.00  3.480          C  
ATOM   9653  CG  LEU A 616      14.450 -85.805 -66.664  1.00  3.480          C  
ATOM   9654  CD1 LEU A 616      15.192 -86.869 -67.439  1.00  3.480          C  
ATOM   9655  CD2 LEU A 616      14.034 -84.692 -67.593  1.00  3.480          C  
ATOM   9656  H   LEU A 616      13.574 -85.044 -63.836  1.00  2.870          H  
ATOM   9657  HA  LEU A 616      12.185 -87.446 -64.575  1.00  3.020          H  
ATOM   9658 1HB  LEU A 616      12.885 -87.092 -66.744  1.00  4.170          H  
ATOM   9659 2HB  LEU A 616      12.495 -85.537 -66.045  1.00  4.170          H  
ATOM   9660  HG  LEU A 616      15.108 -85.436 -65.900  1.00  4.170          H  
ATOM   9661 1HD1 LEU A 616      16.070 -86.412 -67.878  1.00  4.170          H  
ATOM   9662 2HD1 LEU A 616      15.498 -87.683 -66.811  1.00  4.170          H  
ATOM   9663 3HD1 LEU A 616      14.553 -87.259 -68.226  1.00  4.170          H  
ATOM   9664 1HD2 LEU A 616      14.906 -84.283 -68.063  1.00  4.170          H  
ATOM   9665 2HD2 LEU A 616      13.366 -85.084 -68.357  1.00  4.170          H  
ATOM   9666 3HD2 LEU A 616      13.517 -83.918 -67.019  1.00  4.170          H  
ATOM   9667  N   ARG A 617      15.358 -87.765 -63.970  1.00  2.110          N  
ATOM   9668  CA  ARG A 617      16.391 -88.753 -63.762  1.00  2.020          C  
ATOM   9669  C   ARG A 617      16.022 -89.682 -62.585  1.00  2.000          C  
ATOM   9670  O   ARG A 617      16.393 -90.859 -62.597  1.00  2.100          O  
ATOM   9671  CB  ARG A 617      17.727 -88.041 -63.631  1.00  2.860          C  
ATOM   9672  CG  ARG A 617      18.110 -87.256 -64.946  1.00  2.860          C  
ATOM   9673  CD  ARG A 617      18.432 -88.110 -66.106  1.00  2.860          C  
ATOM   9674  NE  ARG A 617      18.744 -87.300 -67.286  1.00  2.860          N  
ATOM   9675  CZ  ARG A 617      18.519 -87.661 -68.559  1.00  2.860          C  
ATOM   9676  NH1 ARG A 617      17.968 -88.825 -68.862  1.00  2.860          N  
ATOM   9677  NH2 ARG A 617      18.843 -86.808 -69.495  1.00  2.860          N  
ATOM   9678  H   ARG A 617      15.550 -86.779 -63.756  1.00  2.530          H  
ATOM   9679  HA  ARG A 617      16.434 -89.382 -64.644  1.00  2.420          H  
ATOM   9680 1HB  ARG A 617      17.674 -87.317 -62.818  1.00  3.440          H  
ATOM   9681 2HB  ARG A 617      18.518 -88.752 -63.401  1.00  3.440          H  
ATOM   9682 1HG  ARG A 617      17.248 -86.690 -65.257  1.00  3.440          H  
ATOM   9683 2HG  ARG A 617      18.904 -86.569 -64.794  1.00  3.440          H  
ATOM   9684 1HD  ARG A 617      19.303 -88.718 -65.868  1.00  3.440          H  
ATOM   9685 2HD  ARG A 617      17.603 -88.745 -66.347  1.00  3.440          H  
ATOM   9686  HE  ARG A 617      19.189 -86.371 -67.161  1.00  3.440          H  
ATOM   9687 1HH1 ARG A 617      17.710 -89.475 -68.133  1.00  3.440          H  
ATOM   9688 2HH1 ARG A 617      17.800 -89.066 -69.820  1.00  3.440          H  
ATOM   9689 1HH2 ARG A 617      19.241 -85.905 -69.203  1.00  3.440          H  
ATOM   9690 2HH2 ARG A 617      18.689 -87.010 -70.462  1.00  3.440          H  
ATOM   9691  N   LEU A 618      15.285 -89.169 -61.583  1.00  1.960          N  
ATOM   9692  CA  LEU A 618      14.785 -89.984 -60.468  1.00  2.010          C  
ATOM   9693  C   LEU A 618      13.713 -90.967 -60.999  1.00  2.180          C  
ATOM   9694  O   LEU A 618      13.646 -92.141 -60.596  1.00  2.260          O  
ATOM   9695  CB  LEU A 618      14.143 -89.090 -59.375  1.00  2.790          C  
ATOM   9696  CG  LEU A 618      13.624 -89.803 -58.050  1.00  2.790          C  
ATOM   9697  CD1 LEU A 618      14.797 -90.483 -57.314  1.00  2.790          C  
ATOM   9698  CD2 LEU A 618      12.942 -88.777 -57.139  1.00  2.790          C  
ATOM   9699  H   LEU A 618      15.110 -88.158 -61.576  1.00  2.350          H  
ATOM   9700  HA  LEU A 618      15.620 -90.542 -60.059  1.00  2.410          H  
ATOM   9701 1HB  LEU A 618      14.867 -88.327 -59.089  1.00  3.350          H  
ATOM   9702 2HB  LEU A 618      13.287 -88.576 -59.823  1.00  3.350          H  
ATOM   9703  HG  LEU A 618      12.900 -90.576 -58.324  1.00  3.350          H  
ATOM   9704 1HD1 LEU A 618      14.428 -90.980 -56.415  1.00  3.350          H  
ATOM   9705 2HD1 LEU A 618      15.264 -91.216 -57.945  1.00  3.350          H  
ATOM   9706 3HD1 LEU A 618      15.534 -89.729 -57.033  1.00  3.350          H  
ATOM   9707 1HD2 LEU A 618      12.568 -89.266 -56.238  1.00  3.350          H  
ATOM   9708 2HD2 LEU A 618      13.665 -88.027 -56.861  1.00  3.350          H  
ATOM   9709 3HD2 LEU A 618      12.108 -88.315 -57.672  1.00  3.350          H  
ATOM   9710  N   TYR A 619      12.864 -90.445 -61.893  1.00  2.280          N  
ATOM   9711  CA  TYR A 619      11.755 -91.137 -62.545  1.00  2.500          C  
ATOM   9712  C   TYR A 619      12.209 -92.290 -63.443  1.00  2.540          C  
ATOM   9713  O   TYR A 619      11.605 -93.358 -63.442  1.00  2.730          O  
ATOM   9714  CB  TYR A 619      10.947 -90.112 -63.326  1.00  3.410          C  
ATOM   9715  CG  TYR A 619      10.131 -89.110 -62.457  1.00  3.410          C  
ATOM   9716  CD1 TYR A 619       9.952 -89.286 -61.067  1.00  3.410          C  
ATOM   9717  CD2 TYR A 619       9.520 -88.037 -63.072  1.00  3.410          C  
ATOM   9718  CE1 TYR A 619       9.170 -88.419 -60.369  1.00  3.410          C  
ATOM   9719  CE2 TYR A 619       8.746 -87.170 -62.353  1.00  3.410          C  
ATOM   9720  CZ  TYR A 619       8.560 -87.358 -61.010  1.00  3.410          C  
ATOM   9721  OH  TYR A 619       7.752 -86.504 -60.298  1.00  3.410          O  
ATOM   9722  H   TYR A 619      12.976 -89.451 -62.115  1.00  2.740          H  
ATOM   9723  HA  TYR A 619      11.133 -91.588 -61.784  1.00  3.000          H  
ATOM   9724 1HB  TYR A 619      11.631 -89.542 -63.902  1.00  4.090          H  
ATOM   9725 2HB  TYR A 619      10.289 -90.597 -64.038  1.00  4.090          H  
ATOM   9726  HD1 TYR A 619      10.395 -90.109 -60.526  1.00  4.090          H  
ATOM   9727  HD2 TYR A 619       9.648 -87.890 -64.124  1.00  4.090          H  
ATOM   9728  HE1 TYR A 619       9.022 -88.584 -59.310  1.00  4.090          H  
ATOM   9729  HE2 TYR A 619       8.271 -86.347 -62.850  1.00  4.090          H  
ATOM   9730  HH  TYR A 619       7.733 -86.779 -59.381  1.00  4.090          H  
ATOM   9731  N   ASP A 620      13.303 -92.099 -64.181  1.00  2.460          N  
ATOM   9732  CA  ASP A 620      13.884 -93.163 -65.013  1.00  2.580          C  
ATOM   9733  C   ASP A 620      14.977 -93.896 -64.246  1.00  2.490          C  
ATOM   9734  O   ASP A 620      15.724 -94.718 -64.786  1.00  2.660          O  
ATOM   9735  CB  ASP A 620      14.391 -92.632 -66.347  1.00  3.560          C  
ATOM   9736  CG  ASP A 620      13.252 -92.283 -67.299  1.00  3.560          C  
ATOM   9737  OD1 ASP A 620      12.207 -92.919 -67.210  1.00  3.560          O  
ATOM   9738  OD2 ASP A 620      13.438 -91.437 -68.139  1.00  3.560          O  
ATOM   9739  H   ASP A 620      13.716 -91.161 -64.211  1.00  2.950          H  
ATOM   9740  HA  ASP A 620      13.104 -93.887 -65.236  1.00  3.100          H  
ATOM   9741 1HB  ASP A 620      14.975 -91.728 -66.158  1.00  4.280          H  
ATOM   9742 2HB  ASP A 620      15.048 -93.358 -66.810  1.00  4.280          H  
ATOM   9743  N   GLY A 621      15.050 -93.562 -62.973  1.00  2.280          N  
ATOM   9744  CA  GLY A 621      15.952 -94.092 -61.991  1.00  2.250          C  
ATOM   9745  C   GLY A 621      15.199 -95.139 -61.169  1.00  2.320          C  
ATOM   9746  O   GLY A 621      14.421 -95.924 -61.732  1.00  2.300          O  
ATOM   9747  H   GLY A 621      14.403 -92.853 -62.646  1.00  2.740          H  
ATOM   9748 1HA  GLY A 621      16.810 -94.550 -62.482  1.00  2.700          H  
ATOM   9749 2HA  GLY A 621      16.322 -93.273 -61.388  1.00  2.700          H  
ATOM   9750  N   PRO A 622      15.345 -95.160 -59.829  1.00  2.450          N  
ATOM   9751  CA  PRO A 622      14.827 -96.204 -58.972  1.00  2.610          C  
ATOM   9752  C   PRO A 622      13.319 -96.399 -59.088  1.00  2.660          C  
ATOM   9753  O   PRO A 622      12.812 -97.508 -58.945  1.00  2.760          O  
ATOM   9754  CB  PRO A 622      15.226 -95.715 -57.578  1.00  3.920          C  
ATOM   9755  CG  PRO A 622      15.357 -94.208 -57.724  1.00  3.920          C  
ATOM   9756  CD  PRO A 622      15.874 -93.987 -59.090  1.00  3.920          C  
ATOM   9757  HA  PRO A 622      15.355 -97.132 -59.233  1.00  3.130          H  
ATOM   9758 1HB  PRO A 622      14.457 -95.996 -56.848  1.00  4.700          H  
ATOM   9759 2HB  PRO A 622      16.162 -96.191 -57.244  1.00  4.700          H  
ATOM   9760 1HG  PRO A 622      14.387 -93.714 -57.563  1.00  4.700          H  
ATOM   9761 2HG  PRO A 622      16.032 -93.810 -56.969  1.00  4.700          H  
ATOM   9762 1HD  PRO A 622      15.451 -93.065 -59.442  1.00  4.700          H  
ATOM   9763 2HD  PRO A 622      16.928 -93.942 -59.064  1.00  4.700          H  
ATOM   9764  N   PHE A 623      12.588 -95.325 -59.445  1.00  2.600          N  
ATOM   9765  CA  PHE A 623      11.142 -95.395 -59.590  1.00  2.680          C  
ATOM   9766  C   PHE A 623      10.634 -96.615 -60.362  1.00  2.620          C  
ATOM   9767  O   PHE A 623       9.636 -97.248 -59.982  1.00  2.750          O  
ATOM   9768  CB  PHE A 623      10.646 -94.143 -60.275  1.00  3.720          C  
ATOM   9769  CG  PHE A 623       9.210 -94.183 -60.621  1.00  3.720          C  
ATOM   9770  CD1 PHE A 623       8.258 -93.935 -59.684  1.00  3.720          C  
ATOM   9771  CD2 PHE A 623       8.818 -94.487 -61.912  1.00  3.720          C  
ATOM   9772  CE1 PHE A 623       6.935 -93.976 -59.997  1.00  3.720          C  
ATOM   9773  CE2 PHE A 623       7.490 -94.529 -62.245  1.00  3.720          C  
ATOM   9774  CZ  PHE A 623       6.536 -94.263 -61.279  1.00  3.720          C  
ATOM   9775  H   PHE A 623      13.004 -94.399 -59.610  1.00  3.120          H  
ATOM   9776  HA  PHE A 623      10.717 -95.425 -58.589  1.00  3.220          H  
ATOM   9777 1HB  PHE A 623      10.834 -93.278 -59.639  1.00  4.460          H  
ATOM   9778 2HB  PHE A 623      11.211 -94.007 -61.176  1.00  4.460          H  
ATOM   9779  HD1 PHE A 623       8.569 -93.710 -58.688  1.00  4.460          H  
ATOM   9780  HD2 PHE A 623       9.581 -94.680 -62.667  1.00  4.460          H  
ATOM   9781  HE1 PHE A 623       6.207 -93.779 -59.227  1.00  4.460          H  
ATOM   9782  HE2 PHE A 623       7.191 -94.761 -63.269  1.00  4.460          H  
ATOM   9783  HZ  PHE A 623       5.482 -94.288 -61.534  1.00  4.460          H  
ATOM   9784  N   ARG A 624      11.294 -96.916 -61.481  1.00  2.510          N  
ATOM   9785  CA  ARG A 624      10.830 -97.933 -62.415  1.00  2.490          C  
ATOM   9786  C   ARG A 624      10.682 -99.342 -61.816  1.00  2.580          C  
ATOM   9787  O   ARG A 624       9.910-100.155 -62.334  1.00  2.640          O  
ATOM   9788  CB  ARG A 624      11.748 -97.955 -63.628  1.00  3.490          C  
ATOM   9789  CG  ARG A 624      11.714 -96.655 -64.503  1.00  3.490          C  
ATOM   9790  CD  ARG A 624      10.463 -96.506 -65.359  1.00  3.490          C  
ATOM   9791  NE  ARG A 624      10.478 -95.252 -66.196  1.00  3.490          N  
ATOM   9792  CZ  ARG A 624       9.443 -94.768 -66.947  1.00  3.490          C  
ATOM   9793  NH1 ARG A 624       8.279 -95.388 -67.044  1.00  3.490          N  
ATOM   9794  NH2 ARG A 624       9.621 -93.638 -67.609  1.00  3.490          N  
ATOM   9795  H   ARG A 624      12.168 -96.411 -61.694  1.00  3.010          H  
ATOM   9796  HA  ARG A 624       9.850 -97.622 -62.763  1.00  2.990          H  
ATOM   9797 1HB  ARG A 624      12.780 -98.083 -63.294  1.00  4.190          H  
ATOM   9798 2HB  ARG A 624      11.501 -98.799 -64.274  1.00  4.190          H  
ATOM   9799 1HG  ARG A 624      11.774 -95.797 -63.849  1.00  4.190          H  
ATOM   9800 2HG  ARG A 624      12.575 -96.653 -65.156  1.00  4.190          H  
ATOM   9801 1HD  ARG A 624      10.395 -97.365 -66.025  1.00  4.190          H  
ATOM   9802 2HD  ARG A 624       9.582 -96.474 -64.727  1.00  4.190          H  
ATOM   9803  HE  ARG A 624      11.335 -94.676 -66.225  1.00  4.190          H  
ATOM   9804 1HH1 ARG A 624       8.120 -96.289 -66.589  1.00  4.190          H  
ATOM   9805 2HH1 ARG A 624       7.550 -95.001 -67.620  1.00  4.190          H  
ATOM   9806 1HH2 ARG A 624      10.536 -93.165 -67.549  1.00  4.190          H  
ATOM   9807 2HH2 ARG A 624       8.890 -93.261 -68.177  1.00  4.190          H  
ATOM   9808  N   ALA A 625      11.428 -99.663 -60.751  1.00  2.640          N  
ATOM   9809  CA  ALA A 625      11.339-101.004 -60.157  1.00  2.810          C  
ATOM   9810  C   ALA A 625      10.191-101.134 -59.179  1.00  2.900          C  
ATOM   9811  O   ALA A 625       9.972-102.209 -58.620  1.00  3.110          O  
ATOM   9812  CB  ALA A 625      12.586-101.362 -59.425  1.00  3.870          C  
ATOM   9813  H   ALA A 625      12.031 -98.948 -60.325  1.00  3.170          H  
ATOM   9814  HA  ALA A 625      11.180-101.717 -60.965  1.00  3.370          H  
ATOM   9815 1HB  ALA A 625      12.503-102.363 -59.016  1.00  4.640          H  
ATOM   9816 2HB  ALA A 625      13.421-101.319 -60.111  1.00  4.640          H  
ATOM   9817 3HB  ALA A 625      12.697-100.650 -58.625  1.00  4.640          H  
ATOM   9818  N   TYR A 626       9.481-100.044 -58.932  1.00  2.820          N  
ATOM   9819  CA  TYR A 626       8.380-100.069 -57.998  1.00  2.970          C  
ATOM   9820  C   TYR A 626       7.118 -99.892 -58.812  1.00  2.890          C  
ATOM   9821  O   TYR A 626       6.055-100.420 -58.493  1.00  2.990          O  
ATOM   9822  CB  TYR A 626       8.571 -98.945 -56.989  1.00  4.100          C  
ATOM   9823  CG  TYR A 626       9.891 -99.067 -56.250  1.00  4.100          C  
ATOM   9824  CD1 TYR A 626      10.954 -98.257 -56.609  1.00  4.100          C  
ATOM   9825  CD2 TYR A 626      10.043 -99.987 -55.236  1.00  4.100          C  
ATOM   9826  CE1 TYR A 626      12.162 -98.360 -55.952  1.00  4.100          C  
ATOM   9827  CE2 TYR A 626      11.248-100.091 -54.575  1.00  4.100          C  
ATOM   9828  CZ  TYR A 626      12.306 -99.283 -54.927  1.00  4.100          C  
ATOM   9829  OH  TYR A 626      13.507 -99.395 -54.246  1.00  4.100          O  
ATOM   9830  H   TYR A 626       9.703 -99.165 -59.399  1.00  3.380          H  
ATOM   9831  HA  TYR A 626       8.339-101.034 -57.495  1.00  3.560          H  
ATOM   9832 1HB  TYR A 626       8.556 -97.980 -57.507  1.00  4.920          H  
ATOM   9833 2HB  TYR A 626       7.763 -98.951 -56.264  1.00  4.920          H  
ATOM   9834  HD1 TYR A 626      10.834 -97.540 -57.412  1.00  4.920          H  
ATOM   9835  HD2 TYR A 626       9.209-100.630 -54.954  1.00  4.920          H  
ATOM   9836  HE1 TYR A 626      12.995 -97.724 -56.238  1.00  4.920          H  
ATOM   9837  HE2 TYR A 626      11.365-100.816 -53.771  1.00  4.920          H  
ATOM   9838  HH  TYR A 626      14.186 -98.824 -54.662  1.00  4.920          H  
ATOM   9839  N   ALA A 627       7.292 -99.183 -59.925  1.00  2.760          N  
ATOM   9840  CA  ALA A 627       6.247 -98.810 -60.867  1.00  2.740          C  
ATOM   9841  C   ALA A 627       5.881 -99.906 -61.858  1.00  2.650          C  
ATOM   9842  O   ALA A 627       5.002 -99.720 -62.701  1.00  2.770          O  
ATOM   9843  CB  ALA A 627       6.699 -97.622 -61.634  1.00  3.840          C  
ATOM   9844  H   ALA A 627       8.219 -98.777 -60.075  1.00  3.310          H  
ATOM   9845  HA  ALA A 627       5.369 -98.538 -60.293  1.00  3.290          H  
ATOM   9846 1HB  ALA A 627       5.911 -97.284 -62.306  1.00  4.610          H  
ATOM   9847 2HB  ALA A 627       6.935 -96.871 -60.911  1.00  4.610          H  
ATOM   9848 3HB  ALA A 627       7.584 -97.874 -62.204  1.00  4.610          H  
ATOM   9849  N   SER A 628       6.584-101.024 -61.797  1.00  2.560          N  
ATOM   9850  CA  SER A 628       6.369-102.128 -62.715  1.00  2.550          C  
ATOM   9851  C   SER A 628       6.772-103.444 -62.060  1.00  2.730          C  
ATOM   9852  O   SER A 628       7.493-103.462 -61.067  1.00  2.820          O  
ATOM   9853  CB  SER A 628       7.210-101.936 -63.963  1.00  3.570          C  
ATOM   9854  OG  SER A 628       8.584-102.097 -63.680  1.00  3.570          O  
ATOM   9855  H   SER A 628       7.292-101.110 -61.080  1.00  3.070          H  
ATOM   9856  HA  SER A 628       5.318-102.169 -62.989  1.00  3.060          H  
ATOM   9857 1HB  SER A 628       6.905-102.656 -64.722  1.00  4.290          H  
ATOM   9858 2HB  SER A 628       7.037-100.940 -64.372  1.00  4.290          H  
ATOM   9859  HG  SER A 628       8.890-101.280 -63.208  1.00  4.290          H  
ATOM   9860  N   GLY A 629       6.289-104.566 -62.606  1.00  3.020          N  
ATOM   9861  CA  GLY A 629       6.718-105.894 -62.141  1.00  3.310          C  
ATOM   9862  C   GLY A 629       6.016-106.423 -60.887  1.00  3.570          C  
ATOM   9863  O   GLY A 629       6.376-107.487 -60.385  1.00  4.030          O  
ATOM   9864  H   GLY A 629       5.666-104.495 -63.397  1.00  3.620          H  
ATOM   9865 1HA  GLY A 629       6.572-106.609 -62.951  1.00  3.970          H  
ATOM   9866 2HA  GLY A 629       7.791-105.866 -61.955  1.00  3.970          H  
ATOM   9867  N   ILE A 630       5.010-105.690 -60.408  1.00  3.710          N  
ATOM   9868  CA  ILE A 630       4.205-105.975 -59.206  1.00  4.140          C  
ATOM   9869  C   ILE A 630       4.817-106.826 -58.078  1.00  4.390          C  
ATOM   9870  O   ILE A 630       4.075-107.492 -57.354  1.00  4.830          O  
ATOM   9871  CB  ILE A 630       2.884-106.685 -59.597  1.00  5.620          C  
ATOM   9872  CG1 ILE A 630       3.196-108.046 -60.302  1.00  5.620          C  
ATOM   9873  CG2 ILE A 630       2.061-105.782 -60.492  1.00  5.620          C  
ATOM   9874  CD1 ILE A 630       2.021-108.952 -60.451  1.00  5.620          C  
ATOM   9875  H   ILE A 630       4.820-104.838 -60.911  1.00  4.450          H  
ATOM   9876  HA  ILE A 630       3.947-105.009 -58.771  1.00  4.970          H  
ATOM   9877  HB  ILE A 630       2.306-106.901 -58.701  1.00  6.750          H  
ATOM   9878 1HG1 ILE A 630       3.576-107.841 -61.296  1.00  6.750          H  
ATOM   9879 2HG1 ILE A 630       3.964-108.582 -59.748  1.00  6.750          H  
ATOM   9880 1HG2 ILE A 630       1.126-106.254 -60.751  1.00  6.750          H  
ATOM   9881 2HG2 ILE A 630       1.848-104.870 -59.967  1.00  6.750          H  
ATOM   9882 3HG2 ILE A 630       2.618-105.564 -61.393  1.00  6.750          H  
ATOM   9883 1HD1 ILE A 630       2.327-109.865 -60.964  1.00  6.750          H  
ATOM   9884 2HD1 ILE A 630       1.646-109.199 -59.467  1.00  6.750          H  
ATOM   9885 3HD1 ILE A 630       1.253-108.491 -61.005  1.00  6.750          H  
ATOM   9886  N   THR A 631       6.123-106.761 -57.831  1.00  4.460          N  
ATOM   9887  CA  THR A 631       6.709-107.623 -56.808  1.00  4.640          C  
ATOM   9888  C   THR A 631       6.123-107.330 -55.440  1.00  4.570          C  
ATOM   9889  O   THR A 631       5.904-108.235 -54.635  1.00  4.970          O  
ATOM   9890  CB  THR A 631       8.229-107.414 -56.725  1.00  6.420          C  
ATOM   9891  OG1 THR A 631       8.486-106.040 -56.393  1.00  6.420          O  
ATOM   9892  CG2 THR A 631       8.881-107.733 -58.065  1.00  6.420          C  
ATOM   9893  H   THR A 631       6.723-106.176 -58.395  1.00  5.350          H  
ATOM   9894  HA  THR A 631       6.498-108.662 -57.063  1.00  5.570          H  
ATOM   9895  HB  THR A 631       8.644-108.059 -55.950  1.00  7.710          H  
ATOM   9896  HG1 THR A 631       9.423-105.928 -56.186  1.00  7.710          H  
ATOM   9897 1HG2 THR A 631       9.956-107.574 -57.993  1.00  7.710          H  
ATOM   9898 2HG2 THR A 631       8.682-108.771 -58.326  1.00  7.710          H  
ATOM   9899 3HG2 THR A 631       8.477-107.086 -58.839  1.00  7.710          H  
ATOM   9900  N   GLY A 632       5.814-106.064 -55.197  1.00  4.520          N  
ATOM   9901  CA  GLY A 632       5.250-105.632 -53.932  1.00  4.770          C  
ATOM   9902  C   GLY A 632       3.720-105.617 -53.892  1.00  4.760          C  
ATOM   9903  O   GLY A 632       3.155-105.110 -52.922  1.00  5.150          O  
ATOM   9904  H   GLY A 632       6.046-105.385 -55.909  1.00  5.420          H  
ATOM   9905 1HA  GLY A 632       5.620-106.285 -53.142  1.00  5.720          H  
ATOM   9906 2HA  GLY A 632       5.625-104.634 -53.705  1.00  5.720          H  
ATOM   9907  N   THR A 633       3.042-106.080 -54.965  1.00  4.630          N  
ATOM   9908  CA  THR A 633       1.561-106.095 -55.123  1.00  4.830          C  
ATOM   9909  C   THR A 633       0.876-104.710 -55.256  1.00  4.780          C  
ATOM   9910  O   THR A 633       0.045-104.503 -56.156  1.00  5.150          O  
ATOM   9911  CB  THR A 633       0.854-106.896 -54.002  1.00  6.680          C  
ATOM   9912  OG1 THR A 633       1.317-108.247 -54.036  1.00  6.680          O  
ATOM   9913  CG2 THR A 633      -0.684-106.906 -54.254  1.00  6.680          C  
ATOM   9914  H   THR A 633       3.581-106.513 -55.719  1.00  5.560          H  
ATOM   9915  HA  THR A 633       1.358-106.638 -56.048  1.00  5.800          H  
ATOM   9916  HB  THR A 633       1.057-106.459 -53.025  1.00  8.020          H  
ATOM   9917  HG1 THR A 633       2.204-108.285 -53.654  1.00  8.020          H  
ATOM   9918 1HG2 THR A 633      -1.171-107.491 -53.476  1.00  8.020          H  
ATOM   9919 2HG2 THR A 633      -1.089-105.897 -54.237  1.00  8.020          H  
ATOM   9920 3HG2 THR A 633      -0.891-107.358 -55.224  1.00  8.020          H  
ATOM   9921  N   ALA A 634       1.274-103.779 -54.381  1.00  4.560          N  
ATOM   9922  CA  ALA A 634       0.756-102.432 -54.142  1.00  4.570          C  
ATOM   9923  C   ALA A 634       0.689-101.556 -55.377  1.00  4.510          C  
ATOM   9924  O   ALA A 634       0.001-100.544 -55.371  1.00  4.630          O  
ATOM   9925  CB  ALA A 634       1.626-101.738 -53.112  1.00  6.390          C  
ATOM   9926  H   ALA A 634       1.976-104.106 -53.729  1.00  5.470          H  
ATOM   9927  HA  ALA A 634      -0.253-102.534 -53.745  1.00  5.480          H  
ATOM   9928 1HB  ALA A 634       1.218-100.753 -52.891  1.00  7.670          H  
ATOM   9929 2HB  ALA A 634       1.651-102.336 -52.199  1.00  7.670          H  
ATOM   9930 3HB  ALA A 634       2.635-101.636 -53.504  1.00  7.670          H  
ATOM   9931  N   LEU A 635       1.392-101.910 -56.443  1.00  4.430          N  
ATOM   9932  CA  LEU A 635       1.352-101.143 -57.688  1.00  4.430          C  
ATOM   9933  C   LEU A 635      -0.105-100.986 -58.156  1.00  4.610          C  
ATOM   9934  O   LEU A 635      -0.484 -99.965 -58.752  1.00  4.670          O  
ATOM   9935  CB  LEU A 635       2.178-101.863 -58.756  1.00  6.200          C  
ATOM   9936  CG  LEU A 635       2.281-101.212 -60.147  1.00  6.200          C  
ATOM   9937  CD1 LEU A 635       2.871 -99.862 -60.037  1.00  6.200          C  
ATOM   9938  CD2 LEU A 635       3.182-102.068 -61.005  1.00  6.200          C  
ATOM   9939  H   LEU A 635       1.950-102.747 -56.392  1.00  5.320          H  
ATOM   9940  HA  LEU A 635       1.773-100.161 -57.488  1.00  5.320          H  
ATOM   9941 1HB  LEU A 635       3.191-101.980 -58.379  1.00  7.440          H  
ATOM   9942 2HB  LEU A 635       1.751-102.847 -58.888  1.00  7.440          H  
ATOM   9943  HG  LEU A 635       1.297-101.128 -60.609  1.00  7.440          H  
ATOM   9944 1HD1 LEU A 635       2.968 -99.445 -61.032  1.00  7.440          H  
ATOM   9945 2HD1 LEU A 635       2.249 -99.211 -59.439  1.00  7.440          H  
ATOM   9946 3HD1 LEU A 635       3.835 -99.954 -59.577  1.00  7.440          H  
ATOM   9947 1HD2 LEU A 635       3.275-101.613 -61.981  1.00  7.440          H  
ATOM   9948 2HD2 LEU A 635       4.165-102.131 -60.535  1.00  7.440          H  
ATOM   9949 3HD2 LEU A 635       2.766-103.046 -61.108  1.00  7.440          H  
ATOM   9950  N   ALA A 636      -0.914-102.024 -57.896  1.00  4.750          N  
ATOM   9951  CA  ALA A 636      -2.319-102.047 -58.250  1.00  5.010          C  
ATOM   9952  C   ALA A 636      -3.085-100.913 -57.557  1.00  5.070          C  
ATOM   9953  O   ALA A 636      -4.159-100.532 -58.017  1.00  5.280          O  
ATOM   9954  CB  ALA A 636      -2.932-103.389 -57.875  1.00  6.910          C  
ATOM   9955  H   ALA A 636      -0.535-102.848 -57.411  1.00  5.700          H  
ATOM   9956  HA  ALA A 636      -2.397-101.907 -59.325  1.00  6.010          H  
ATOM   9957 1HB  ALA A 636      -3.982-103.416 -58.157  1.00  8.290          H  
ATOM   9958 2HB  ALA A 636      -2.399-104.190 -58.388  1.00  8.290          H  
ATOM   9959 3HB  ALA A 636      -2.848-103.536 -56.796  1.00  8.290          H  
ATOM   9960  N   GLY A 637      -2.582-100.428 -56.418  1.00  4.930          N  
ATOM   9961  CA  GLY A 637      -3.230 -99.399 -55.624  1.00  5.010          C  
ATOM   9962  C   GLY A 637      -3.464 -98.088 -56.373  1.00  5.030          C  
ATOM   9963  O   GLY A 637      -4.627 -97.708 -56.522  1.00  5.280          O  
ATOM   9964  H   GLY A 637      -1.673-100.748 -56.100  1.00  5.920          H  
ATOM   9965 1HA  GLY A 637      -4.187 -99.781 -55.270  1.00  6.010          H  
ATOM   9966 2HA  GLY A 637      -2.624 -99.211 -54.738  1.00  6.010          H  
ATOM   9967  N   PRO A 638      -2.420 -97.326 -56.797  1.00  4.830          N  
ATOM   9968  CA  PRO A 638      -2.576 -96.108 -57.571  1.00  4.880          C  
ATOM   9969  C   PRO A 638      -3.212 -96.391 -58.919  1.00  5.060          C  
ATOM   9970  O   PRO A 638      -3.901 -95.531 -59.476  1.00  5.280          O  
ATOM   9971  CB  PRO A 638      -1.134 -95.593 -57.697  1.00  7.320          C  
ATOM   9972  CG  PRO A 638      -0.264 -96.814 -57.453  1.00  7.320          C  
ATOM   9973  CD  PRO A 638      -1.032 -97.654 -56.458  1.00  7.320          C  
ATOM   9974  HA  PRO A 638      -3.182 -95.397 -56.995  1.00  5.860          H  
ATOM   9975 1HB  PRO A 638      -0.985 -95.156 -58.696  1.00  8.780          H  
ATOM   9976 2HB  PRO A 638      -0.949 -94.781 -56.968  1.00  8.780          H  
ATOM   9977 1HG  PRO A 638      -0.088 -97.358 -58.395  1.00  8.780          H  
ATOM   9978 2HG  PRO A 638       0.722 -96.512 -57.074  1.00  8.780          H  
ATOM   9979 1HD  PRO A 638      -0.791 -98.669 -56.653  1.00  8.780          H  
ATOM   9980 2HD  PRO A 638      -0.803 -97.372 -55.423  1.00  8.780          H  
ATOM   9981  N   ALA A 639      -3.049 -97.615 -59.439  1.00  5.040          N  
ATOM   9982  CA  ALA A 639      -3.712 -97.897 -60.689  1.00  5.240          C  
ATOM   9983  C   ALA A 639      -5.224 -97.856 -60.459  1.00  5.560          C  
ATOM   9984  O   ALA A 639      -5.983 -97.163 -61.154  1.00  5.770          O  
ATOM   9985  CB  ALA A 639      -3.267 -99.234 -61.219  1.00  7.260          C  
ATOM   9986  H   ALA A 639      -2.437 -98.339 -59.033  1.00  6.050          H  
ATOM   9987  HA  ALA A 639      -3.446 -97.122 -61.397  1.00  6.290          H  
ATOM   9988 1HB  ALA A 639      -3.767 -99.440 -62.162  1.00  8.710          H  
ATOM   9989 2HB  ALA A 639      -2.188 -99.227 -61.368  1.00  8.710          H  
ATOM   9990 3HB  ALA A 639      -3.526 -99.983 -60.493  1.00  8.710          H  
ATOM   9991  N   ALA A 640      -5.651 -98.599 -59.432  1.00  5.630          N  
ATOM   9992  CA  ALA A 640      -7.038 -98.674 -59.059  1.00  5.980          C  
ATOM   9993  C   ALA A 640      -7.555 -97.316 -58.655  1.00  6.070          C  
ATOM   9994  O   ALA A 640      -8.673 -96.973 -59.014  1.00  6.360          O  
ATOM   9995  CB  ALA A 640      -7.230 -99.658 -57.925  1.00  8.230          C  
ATOM   9996  H   ALA A 640      -4.983 -99.149 -58.888  1.00  6.760          H  
ATOM   9997  HA  ALA A 640      -7.604 -99.007 -59.926  1.00  7.180          H  
ATOM   9998 1HB  ALA A 640      -8.289 -99.717 -57.665  1.00  9.880          H  
ATOM   9999 2HB  ALA A 640      -6.869-100.640 -58.229  1.00  9.880          H  
ATOM  10000 3HB  ALA A 640      -6.662 -99.319 -57.059  1.00  9.880          H  
ATOM  10001  N   ARG A 641      -6.732 -96.505 -57.977  1.00  5.830          N  
ATOM  10002  CA  ARG A 641      -7.190 -95.197 -57.549  1.00  5.950          C  
ATOM  10003  C   ARG A 641      -7.569 -94.341 -58.741  1.00  6.070          C  
ATOM  10004  O   ARG A 641      -8.549 -93.604 -58.691  1.00  6.330          O  
ATOM  10005  CB  ARG A 641      -6.138 -94.474 -56.724  1.00  8.280          C  
ATOM  10006  CG  ARG A 641      -6.536 -93.062 -56.200  1.00  8.280          C  
ATOM  10007  CD  ARG A 641      -7.687 -93.098 -55.255  1.00  8.280          C  
ATOM  10008  NE  ARG A 641      -7.957 -91.779 -54.674  1.00  8.280          N  
ATOM  10009  CZ  ARG A 641      -8.995 -91.494 -53.852  1.00  8.280          C  
ATOM  10010  NH1 ARG A 641      -9.859 -92.437 -53.526  1.00  8.280          N  
ATOM  10011  NH2 ARG A 641      -9.154 -90.268 -53.362  1.00  8.280          N  
ATOM  10012  H   ARG A 641      -5.813 -96.848 -57.692  1.00  7.000          H  
ATOM  10013  HA  ARG A 641      -8.068 -95.347 -56.925  1.00  7.140          H  
ATOM  10014 1HB  ARG A 641      -5.855 -95.094 -55.873  1.00  9.940          H  
ATOM  10015 2HB  ARG A 641      -5.254 -94.343 -57.336  1.00  9.940          H  
ATOM  10016 1HG  ARG A 641      -5.687 -92.620 -55.685  1.00  9.940          H  
ATOM  10017 2HG  ARG A 641      -6.819 -92.423 -57.030  1.00  9.940          H  
ATOM  10018 1HD  ARG A 641      -8.581 -93.412 -55.794  1.00  9.940          H  
ATOM  10019 2HD  ARG A 641      -7.476 -93.799 -54.447  1.00  9.940          H  
ATOM  10020  HE  ARG A 641      -7.316 -91.028 -54.895  1.00  9.940          H  
ATOM  10021 1HH1 ARG A 641      -9.751 -93.373 -53.889  1.00  9.940          H  
ATOM  10022 2HH1 ARG A 641     -10.631 -92.224 -52.910  1.00  9.940          H  
ATOM  10023 1HH2 ARG A 641      -8.489 -89.503 -53.589  1.00  9.940          H  
ATOM  10024 2HH2 ARG A 641      -9.927 -90.066 -52.747  1.00  9.940          H  
ATOM  10025  N   ALA A 642      -6.809 -94.394 -59.838  1.00  5.910          N  
ATOM  10026  CA  ALA A 642      -7.204 -93.573 -60.977  1.00  6.060          C  
ATOM  10027  C   ALA A 642      -8.610 -93.966 -61.447  1.00  6.390          C  
ATOM  10028  O   ALA A 642      -9.452 -93.096 -61.705  1.00  6.640          O  
ATOM  10029  CB  ALA A 642      -6.189 -93.722 -62.097  1.00  8.420          C  
ATOM  10030  H   ALA A 642      -5.956 -94.971 -59.860  1.00  7.090          H  
ATOM  10031  HA  ALA A 642      -7.245 -92.538 -60.676  1.00  7.270          H  
ATOM  10032 1HB  ALA A 642      -6.475 -93.105 -62.939  1.00 10.110          H  
ATOM  10033 2HB  ALA A 642      -5.216 -93.412 -61.731  1.00 10.110          H  
ATOM  10034 3HB  ALA A 642      -6.154 -94.759 -62.399  1.00 10.110          H  
ATOM  10035  N   LYS A 643      -8.896 -95.273 -61.454  1.00  6.430          N  
ATOM  10036  CA  LYS A 643     -10.224 -95.713 -61.892  1.00  6.770          C  
ATOM  10037  C   LYS A 643     -11.290 -95.349 -60.864  1.00  7.130          C  
ATOM  10038  O   LYS A 643     -12.364 -94.822 -61.220  1.00  7.510          O  
ATOM  10039  CB  LYS A 643     -10.252 -97.239 -62.117  1.00  9.340          C  
ATOM  10040  CG  LYS A 643     -11.431 -97.738 -62.995  1.00  9.340          C  
ATOM  10041  CD  LYS A 643     -12.719 -98.037 -62.188  1.00  9.340          C  
ATOM  10042  CE  LYS A 643     -13.873 -98.403 -63.101  1.00  9.340          C  
ATOM  10043  NZ  LYS A 643     -15.173 -98.425 -62.381  1.00  9.340          N  
ATOM  10044  H   LYS A 643      -8.140 -95.940 -61.254  1.00  7.720          H  
ATOM  10045  HA  LYS A 643     -10.464 -95.214 -62.825  1.00  8.120          H  
ATOM  10046 1HB  LYS A 643      -9.327 -97.551 -62.592  1.00 11.210          H  
ATOM  10047 2HB  LYS A 643     -10.304 -97.750 -61.153  1.00 11.210          H  
ATOM  10048 1HG  LYS A 643     -11.653 -96.990 -63.752  1.00 11.210          H  
ATOM  10049 2HG  LYS A 643     -11.122 -98.654 -63.491  1.00 11.210          H  
ATOM  10050 1HD  LYS A 643     -12.529 -98.854 -61.505  1.00 11.210          H  
ATOM  10051 2HD  LYS A 643     -13.036 -97.200 -61.611  1.00 11.210          H  
ATOM  10052 1HE  LYS A 643     -13.931 -97.674 -63.910  1.00 11.210          H  
ATOM  10053 2HE  LYS A 643     -13.698 -99.376 -63.515  1.00 11.210          H  
ATOM  10054 1HZ  LYS A 643     -15.905 -98.657 -63.041  1.00 11.210          H  
ATOM  10055 2HZ  LYS A 643     -15.157 -99.104 -61.638  1.00 11.210          H  
ATOM  10056 3HZ  LYS A 643     -15.349 -97.489 -61.989  1.00 11.210          H  
ATOM  10057  N   GLU A 644     -11.025 -95.652 -59.600  1.00  7.030          N  
ATOM  10058  CA  GLU A 644     -11.970 -95.450 -58.520  1.00  7.390          C  
ATOM  10059  C   GLU A 644     -12.304 -93.982 -58.346  1.00  7.510          C  
ATOM  10060  O   GLU A 644     -13.464 -93.639 -58.100  1.00  7.930          O  
ATOM  10061  CB  GLU A 644     -11.399 -96.026 -57.221  1.00 10.200          C  
ATOM  10062  CG  GLU A 644     -11.325 -97.566 -57.181  1.00 10.200          C  
ATOM  10063  CD  GLU A 644     -10.585 -98.093 -55.976  1.00 10.200          C  
ATOM  10064  OE1 GLU A 644     -10.005 -97.303 -55.267  1.00 10.200          O  
ATOM  10065  OE2 GLU A 644     -10.593 -99.286 -55.772  1.00 10.200          O  
ATOM  10066  H   GLU A 644     -10.121 -96.066 -59.382  1.00  8.440          H  
ATOM  10067  HA  GLU A 644     -12.885 -95.988 -58.760  1.00  8.870          H  
ATOM  10068 1HB  GLU A 644     -10.396 -95.642 -57.079  1.00 12.240          H  
ATOM  10069 2HB  GLU A 644     -12.000 -95.691 -56.377  1.00 12.240          H  
ATOM  10070 1HG  GLU A 644     -12.340 -97.960 -57.169  1.00 12.240          H  
ATOM  10071 2HG  GLU A 644     -10.843 -97.928 -58.088  1.00 12.240          H  
ATOM  10072  N   ALA A 645     -11.303 -93.113 -58.480  1.00  7.170          N  
ATOM  10073  CA  ALA A 645     -11.522 -91.690 -58.352  1.00  7.310          C  
ATOM  10074  C   ALA A 645     -12.444 -91.205 -59.453  1.00  7.720          C  
ATOM  10075  O   ALA A 645     -13.401 -90.479 -59.176  1.00  8.070          O  
ATOM  10076  CB  ALA A 645     -10.200 -90.953 -58.416  1.00 10.180          C  
ATOM  10077  H   ALA A 645     -10.357 -93.450 -58.654  1.00  8.600          H  
ATOM  10078  HA  ALA A 645     -12.002 -91.501 -57.394  1.00  8.770          H  
ATOM  10079 1HB  ALA A 645     -10.381 -89.900 -58.310  1.00 12.210          H  
ATOM  10080 2HB  ALA A 645      -9.552 -91.301 -57.614  1.00 12.210          H  
ATOM  10081 3HB  ALA A 645      -9.721 -91.151 -59.378  1.00 12.210          H  
ATOM  10082  N   ALA A 646     -12.194 -91.643 -60.697  1.00  7.700          N  
ATOM  10083  CA  ALA A 646     -13.041 -91.251 -61.810  1.00  8.100          C  
ATOM  10084  C   ALA A 646     -14.463 -91.748 -61.608  1.00  8.580          C  
ATOM  10085  O   ALA A 646     -15.423 -91.054 -61.944  1.00  9.020          O  
ATOM  10086  CB  ALA A 646     -12.471 -91.780 -63.109  1.00 11.180          C  
ATOM  10087  H   ALA A 646     -11.364 -92.219 -60.885  1.00  9.240          H  
ATOM  10088  HA  ALA A 646     -13.070 -90.168 -61.839  1.00  9.720          H  
ATOM  10089 1HB  ALA A 646     -13.096 -91.457 -63.932  1.00 13.420          H  
ATOM  10090 2HB  ALA A 646     -11.462 -91.391 -63.234  1.00 13.420          H  
ATOM  10091 3HB  ALA A 646     -12.437 -92.868 -63.076  1.00 13.420          H  
ATOM  10092  N   THR A 647     -14.608 -92.952 -61.058  1.00  8.550          N  
ATOM  10093  CA  THR A 647     -15.925 -93.523 -60.826  1.00  9.030          C  
ATOM  10094  C   THR A 647     -16.678 -92.716 -59.788  1.00  9.210          C  
ATOM  10095  O   THR A 647     -17.857 -92.392 -59.981  1.00  9.520          O  
ATOM  10096  CB  THR A 647     -15.828 -94.995 -60.389  1.00 12.450          C  
ATOM  10097  OG1 THR A 647     -15.172 -95.755 -61.430  1.00 12.450          O  
ATOM  10098  CG2 THR A 647     -17.234 -95.565 -60.162  1.00 12.450          C  
ATOM  10099  H   THR A 647     -13.770 -93.500 -60.848  1.00 10.260          H  
ATOM  10100  HA  THR A 647     -16.497 -93.479 -61.744  1.00 10.840          H  
ATOM  10101  HB  THR A 647     -15.245 -95.068 -59.471  1.00 14.940          H  
ATOM  10102  HG1 THR A 647     -14.238 -95.432 -61.496  1.00 14.940          H  
ATOM  10103 1HG2 THR A 647     -17.152 -96.607 -59.865  1.00 14.940          H  
ATOM  10104 2HG2 THR A 647     -17.745 -95.010 -59.376  1.00 14.940          H  
ATOM  10105 3HG2 THR A 647     -17.807 -95.492 -61.086  1.00 14.940          H  
ATOM  10106  N   ALA A 648     -16.005 -92.397 -58.678  1.00  9.070          N  
ATOM  10107  CA  ALA A 648     -16.614 -91.651 -57.598  1.00  9.370          C  
ATOM  10108  C   ALA A 648     -17.092 -90.291 -58.068  1.00  9.500          C  
ATOM  10109  O   ALA A 648     -18.172 -89.839 -57.663  1.00 10.010          O  
ATOM  10110  CB  ALA A 648     -15.616 -91.476 -56.474  1.00 13.000          C  
ATOM  10111  H   ALA A 648     -15.038 -92.721 -58.571  1.00 10.880          H  
ATOM  10112  HA  ALA A 648     -17.474 -92.214 -57.240  1.00 11.240          H  
ATOM  10113 1HB  ALA A 648     -16.078 -90.935 -55.653  1.00 15.600          H  
ATOM  10114 2HB  ALA A 648     -15.284 -92.456 -56.130  1.00 15.600          H  
ATOM  10115 3HB  ALA A 648     -14.756 -90.914 -56.846  1.00 15.600          H  
ATOM  10116  N   LEU A 649     -16.309 -89.645 -58.934  1.00  9.190          N  
ATOM  10117  CA  LEU A 649     -16.671 -88.342 -59.443  1.00  9.390          C  
ATOM  10118  C   LEU A 649     -17.731 -88.459 -60.523  1.00  9.950          C  
ATOM  10119  O   LEU A 649     -18.658 -87.655 -60.584  1.00 10.390          O  
ATOM  10120  CB  LEU A 649     -15.443 -87.650 -60.001  1.00 13.070          C  
ATOM  10121  CG  LEU A 649     -14.320 -87.286 -59.007  1.00 13.070          C  
ATOM  10122  CD1 LEU A 649     -13.173 -86.728 -59.819  1.00 13.070          C  
ATOM  10123  CD2 LEU A 649     -14.816 -86.303 -57.947  1.00 13.070          C  
ATOM  10124  H   LEU A 649     -15.402 -90.056 -59.189  1.00 11.030          H  
ATOM  10125  HA  LEU A 649     -17.091 -87.757 -58.634  1.00 11.270          H  
ATOM  10126 1HB  LEU A 649     -15.007 -88.332 -60.731  1.00 15.680          H  
ATOM  10127 2HB  LEU A 649     -15.755 -86.740 -60.511  1.00 15.680          H  
ATOM  10128  HG  LEU A 649     -13.961 -88.174 -58.503  1.00 15.680          H  
ATOM  10129 1HD1 LEU A 649     -12.362 -86.473 -59.168  1.00 15.680          H  
ATOM  10130 2HD1 LEU A 649     -12.839 -87.481 -60.533  1.00 15.680          H  
ATOM  10131 3HD1 LEU A 649     -13.493 -85.845 -60.354  1.00 15.680          H  
ATOM  10132 1HD2 LEU A 649     -13.996 -86.055 -57.287  1.00 15.680          H  
ATOM  10133 2HD2 LEU A 649     -15.175 -85.423 -58.414  1.00 15.680          H  
ATOM  10134 3HD2 LEU A 649     -15.616 -86.737 -57.360  1.00 15.680          H  
ATOM  10135  N   ALA A 650     -17.659 -89.490 -61.366  1.00 10.140          N  
ATOM  10136  CA  ALA A 650     -18.666 -89.646 -62.399  1.00 10.760          C  
ATOM  10137  C   ALA A 650     -20.043 -89.762 -61.731  1.00 11.140          C  
ATOM  10138  O   ALA A 650     -21.026 -89.227 -62.237  1.00 11.660          O  
ATOM  10139  CB  ALA A 650     -18.360 -90.862 -63.269  1.00 14.820          C  
ATOM  10140  H   ALA A 650     -16.877 -90.146 -61.336  1.00 12.170          H  
ATOM  10141  HA  ALA A 650     -18.663 -88.755 -63.026  1.00 12.910          H  
ATOM  10142 1HB  ALA A 650     -19.118 -90.952 -64.045  1.00 17.780          H  
ATOM  10143 2HB  ALA A 650     -17.382 -90.746 -63.733  1.00 17.780          H  
ATOM  10144 3HB  ALA A 650     -18.353 -91.753 -62.646  1.00 17.780          H  
ATOM  10145  N   GLN A 651     -20.097 -90.437 -60.574  1.00 10.980          N  
ATOM  10146  CA  GLN A 651     -21.328 -90.580 -59.806  1.00 11.430          C  
ATOM  10147  C   GLN A 651     -21.693 -89.358 -58.941  1.00 11.560          C  
ATOM  10148  O   GLN A 651     -22.873 -89.021 -58.812  1.00 12.130          O  
ATOM  10149  CB  GLN A 651     -21.215 -91.804 -58.896  1.00 15.820          C  
ATOM  10150  CG  GLN A 651     -21.224 -93.127 -59.619  1.00 15.820          C  
ATOM  10151  CD  GLN A 651     -22.593 -93.419 -60.184  1.00 15.820          C  
ATOM  10152  OE1 GLN A 651     -23.577 -93.420 -59.439  1.00 15.820          O  
ATOM  10153  NE2 GLN A 651     -22.686 -93.645 -61.472  1.00 15.820          N  
ATOM  10154  H   GLN A 651     -19.244 -90.906 -60.249  1.00 13.180          H  
ATOM  10155  HA  GLN A 651     -22.143 -90.734 -60.512  1.00 13.720          H  
ATOM  10156 1HB  GLN A 651     -20.279 -91.741 -58.330  1.00 18.990          H  
ATOM  10157 2HB  GLN A 651     -22.031 -91.800 -58.176  1.00 18.990          H  
ATOM  10158 1HG  GLN A 651     -20.509 -93.085 -60.443  1.00 18.990          H  
ATOM  10159 2HG  GLN A 651     -20.950 -93.919 -58.925  1.00 18.990          H  
ATOM  10160 1HE2 GLN A 651     -23.575 -93.831 -61.884  1.00 18.990          H  
ATOM  10161 2HE2 GLN A 651     -21.869 -93.613 -62.055  1.00 18.990          H  
ATOM  10162  N   SER A 652     -20.697 -88.692 -58.346  1.00 11.150          N  
ATOM  10163  CA  SER A 652     -20.947 -87.586 -57.423  1.00 11.360          C  
ATOM  10164  C   SER A 652     -21.140 -86.199 -58.072  1.00 11.600          C  
ATOM  10165  O   SER A 652     -21.767 -85.310 -57.472  1.00 11.960          O  
ATOM  10166  CB  SER A 652     -19.797 -87.521 -56.443  1.00 15.820          C  
ATOM  10167  OG  SER A 652     -19.695 -88.712 -55.714  1.00 15.820          O  
ATOM  10168  H   SER A 652     -19.736 -89.019 -58.447  1.00 13.380          H  
ATOM  10169  HA  SER A 652     -21.858 -87.822 -56.873  1.00 13.630          H  
ATOM  10170 1HB  SER A 652     -18.866 -87.323 -56.972  1.00 18.980          H  
ATOM  10171 2HB  SER A 652     -19.967 -86.711 -55.758  1.00 18.980          H  
ATOM  10172  HG  SER A 652     -19.264 -89.347 -56.326  1.00 18.980          H  
ATOM  10173  N   VAL A 653     -20.594 -85.997 -59.269  1.00 11.510          N  
ATOM  10174  CA  VAL A 653     -20.710 -84.730 -59.983  1.00 11.840          C  
ATOM  10175  C   VAL A 653     -22.001 -84.828 -60.821  1.00 12.260          C  
ATOM  10176  O   VAL A 653     -22.276 -85.860 -61.419  1.00 12.720          O  
ATOM  10177  CB  VAL A 653     -19.462 -84.426 -60.850  1.00 16.440          C  
ATOM  10178  CG1 VAL A 653     -19.660 -83.099 -61.560  1.00 16.440          C  
ATOM  10179  CG2 VAL A 653     -18.169 -84.379 -59.987  1.00 16.440          C  
ATOM  10180  H   VAL A 653     -20.051 -86.748 -59.707  1.00 13.810          H  
ATOM  10181  HA  VAL A 653     -20.821 -83.922 -59.271  1.00 14.210          H  
ATOM  10182  HB  VAL A 653     -19.371 -85.210 -61.608  1.00 19.730          H  
ATOM  10183 1HG1 VAL A 653     -18.812 -82.899 -62.196  1.00 19.730          H  
ATOM  10184 2HG1 VAL A 653     -20.547 -83.135 -62.147  1.00 19.730          H  
ATOM  10185 3HG1 VAL A 653     -19.757 -82.302 -60.824  1.00 19.730          H  
ATOM  10186 1HG2 VAL A 653     -17.310 -84.179 -60.627  1.00 19.730          H  
ATOM  10187 2HG2 VAL A 653     -18.251 -83.595 -59.247  1.00 19.730          H  
ATOM  10188 3HG2 VAL A 653     -18.026 -85.337 -59.485  1.00 19.730          H  
ATOM  10189  N   ASN A 654     -22.801 -83.755 -60.867  1.00 12.230          N  
ATOM  10190  CA  ASN A 654     -24.084 -83.797 -61.570  1.00 12.740          C  
ATOM  10191  C   ASN A 654     -23.906 -83.852 -63.094  1.00 12.910          C  
ATOM  10192  O   ASN A 654     -22.791 -83.858 -63.597  1.00 13.440          O  
ATOM  10193  CB  ASN A 654     -24.896 -82.571 -61.141  1.00 17.630          C  
ATOM  10194  CG  ASN A 654     -26.413 -82.733 -61.229  1.00 17.630          C  
ATOM  10195  OD1 ASN A 654     -26.939 -83.446 -62.090  1.00 17.630          O  
ATOM  10196  ND2 ASN A 654     -27.116 -82.067 -60.352  1.00 17.630          N  
ATOM  10197  H   ASN A 654     -22.523 -82.922 -60.383  1.00 14.680          H  
ATOM  10198  HA  ASN A 654     -24.615 -84.699 -61.268  1.00 15.290          H  
ATOM  10199 1HB  ASN A 654     -24.638 -82.317 -60.111  1.00 21.160          H  
ATOM  10200 2HB  ASN A 654     -24.604 -81.719 -61.760  1.00 21.160          H  
ATOM  10201 1HD2 ASN A 654     -28.118 -82.129 -60.361  1.00 21.160          H  
ATOM  10202 2HD2 ASN A 654     -26.662 -81.493 -59.673  1.00 21.160          H  
ATOM  10203  N   VAL A 655     -25.003 -83.884 -63.836  1.00 12.610          N  
ATOM  10204  CA  VAL A 655     -24.936 -84.063 -65.280  1.00 12.920          C  
ATOM  10205  C   VAL A 655     -24.361 -82.890 -66.076  1.00 13.110          C  
ATOM  10206  O   VAL A 655     -23.461 -83.078 -66.897  1.00 13.290          O  
ATOM  10207  CB  VAL A 655     -26.354 -84.390 -65.796  1.00 17.960          C  
ATOM  10208  CG1 VAL A 655     -26.392 -84.416 -67.319  1.00 17.960          C  
ATOM  10209  CG2 VAL A 655     -26.772 -85.742 -65.238  1.00 17.960          C  
ATOM  10210  H   VAL A 655     -25.899 -83.844 -63.368  1.00 15.130          H  
ATOM  10211  HA  VAL A 655     -24.304 -84.930 -65.467  1.00 15.500          H  
ATOM  10212  HB  VAL A 655     -27.050 -83.622 -65.458  1.00 21.560          H  
ATOM  10213 1HG1 VAL A 655     -27.397 -84.657 -67.646  1.00 21.560          H  
ATOM  10214 2HG1 VAL A 655     -26.114 -83.451 -67.732  1.00 21.560          H  
ATOM  10215 3HG1 VAL A 655     -25.700 -85.178 -67.676  1.00 21.560          H  
ATOM  10216 1HG2 VAL A 655     -27.779 -85.984 -65.583  1.00 21.560          H  
ATOM  10217 2HG2 VAL A 655     -26.076 -86.506 -65.579  1.00 21.560          H  
ATOM  10218 3HG2 VAL A 655     -26.764 -85.710 -64.148  1.00 21.560          H  
ATOM  10219  N   THR A 656     -24.864 -81.689 -65.873  1.00 13.230          N  
ATOM  10220  CA  THR A 656     -24.393 -80.561 -66.669  1.00 13.570          C  
ATOM  10221  C   THR A 656     -23.195 -79.884 -66.036  1.00 13.470          C  
ATOM  10222  O   THR A 656     -23.288 -78.734 -65.591  1.00 13.480          O  
ATOM  10223  CB  THR A 656     -25.505 -79.542 -66.855  1.00 18.860          C  
ATOM  10224  OG1 THR A 656     -25.944 -79.113 -65.574  1.00 18.860          O  
ATOM  10225  CG2 THR A 656     -26.665 -80.203 -67.602  1.00 18.860          C  
ATOM  10226  H   THR A 656     -25.584 -81.529 -65.183  1.00 15.880          H  
ATOM  10227  HA  THR A 656     -24.091 -80.933 -67.648  1.00 16.280          H  
ATOM  10228  HB  THR A 656     -25.139 -78.685 -67.421  1.00 22.630          H  
ATOM  10229  HG1 THR A 656     -25.213 -78.584 -65.186  1.00 22.630          H  
ATOM  10230 1HG2 THR A 656     -27.448 -79.494 -67.721  1.00 22.630          H  
ATOM  10231 2HG2 THR A 656     -26.330 -80.542 -68.583  1.00 22.630          H  
ATOM  10232 3HG2 THR A 656     -27.036 -81.052 -67.036  1.00 22.630          H  
ATOM  10233  N   LYS A 657     -22.094 -80.624 -65.961  1.00 13.550          N  
ATOM  10234  CA  LYS A 657     -20.851 -80.169 -65.335  1.00 13.460          C  
ATOM  10235  C   LYS A 657     -19.632 -80.638 -66.127  1.00 13.170          C  
ATOM  10236  O   LYS A 657     -19.519 -81.812 -66.472  1.00 13.120          O  
ATOM  10237  CB  LYS A 657     -20.756 -80.693 -63.899  1.00 18.880          C  
ATOM  10238  CG  LYS A 657     -21.867 -80.245 -62.922  1.00 18.880          C  
ATOM  10239  CD  LYS A 657     -21.758 -78.762 -62.561  1.00 18.880          C  
ATOM  10240  CE  LYS A 657     -22.831 -78.352 -61.569  1.00 18.880          C  
ATOM  10241  NZ  LYS A 657     -22.807 -76.878 -61.305  1.00 18.880          N  
ATOM  10242  H   LYS A 657     -22.174 -81.555 -66.386  1.00 16.260          H  
ATOM  10243  HA  LYS A 657     -20.841 -79.079 -65.331  1.00 16.150          H  
ATOM  10244 1HB  LYS A 657     -20.811 -81.767 -63.941  1.00 22.660          H  
ATOM  10245 2HB  LYS A 657     -19.791 -80.428 -63.470  1.00 22.660          H  
ATOM  10246 1HG  LYS A 657     -22.846 -80.442 -63.351  1.00 22.660          H  
ATOM  10247 2HG  LYS A 657     -21.788 -80.830 -62.010  1.00 22.660          H  
ATOM  10248 1HD  LYS A 657     -20.778 -78.561 -62.133  1.00 22.660          H  
ATOM  10249 2HD  LYS A 657     -21.879 -78.155 -63.455  1.00 22.660          H  
ATOM  10250 1HE  LYS A 657     -23.807 -78.626 -61.968  1.00 22.660          H  
ATOM  10251 2HE  LYS A 657     -22.670 -78.883 -60.631  1.00 22.660          H  
ATOM  10252 1HZ  LYS A 657     -23.533 -76.638 -60.644  1.00 22.660          H  
ATOM  10253 2HZ  LYS A 657     -21.909 -76.613 -60.929  1.00 22.660          H  
ATOM  10254 3HZ  LYS A 657     -22.967 -76.381 -62.172  1.00 22.660          H  
ATOM  10255  N   ALA A 658     -18.636 -79.772 -66.306  1.00 13.140          N  
ATOM  10256  CA  ALA A 658     -17.452 -80.177 -67.076  1.00 12.810          C  
ATOM  10257  C   ALA A 658     -16.750 -81.403 -66.504  1.00 11.890          C  
ATOM  10258  O   ALA A 658     -16.314 -82.276 -67.257  1.00 11.710          O  
ATOM  10259  CB  ALA A 658     -16.453 -79.036 -67.131  1.00 18.070          C  
ATOM  10260  H   ALA A 658     -18.733 -78.822 -65.977  1.00 15.770          H  
ATOM  10261  HA  ALA A 658     -17.781 -80.419 -68.090  1.00 15.370          H  
ATOM  10262 1HB  ALA A 658     -15.598 -79.339 -67.736  1.00 21.680          H  
ATOM  10263 2HB  ALA A 658     -16.922 -78.161 -67.578  1.00 21.680          H  
ATOM  10264 3HB  ALA A 658     -16.115 -78.794 -66.124  1.00 21.680          H  
ATOM  10265  N   TYR A 659     -16.702 -81.514 -65.177  1.00 11.420          N  
ATOM  10266  CA  TYR A 659     -16.028 -82.646 -64.563  1.00 10.630          C  
ATOM  10267  C   TYR A 659     -16.801 -83.937 -64.752  1.00 10.380          C  
ATOM  10268  O   TYR A 659     -16.212 -85.017 -64.700  1.00  9.860          O  
ATOM  10269  CB  TYR A 659     -15.766 -82.398 -63.078  1.00 15.200          C  
ATOM  10270  CG  TYR A 659     -14.679 -81.380 -62.822  1.00 15.200          C  
ATOM  10271  CD1 TYR A 659     -14.987 -80.156 -62.245  1.00 15.200          C  
ATOM  10272  CD2 TYR A 659     -13.361 -81.673 -63.171  1.00 15.200          C  
ATOM  10273  CE1 TYR A 659     -13.981 -79.230 -62.021  1.00 15.200          C  
ATOM  10274  CE2 TYR A 659     -12.364 -80.748 -62.947  1.00 15.200          C  
ATOM  10275  CZ  TYR A 659     -12.667 -79.532 -62.378  1.00 15.200          C  
ATOM  10276  OH  TYR A 659     -11.673 -78.604 -62.172  1.00 15.200          O  
ATOM  10277  H   TYR A 659     -17.082 -80.776 -64.604  1.00 13.700          H  
ATOM  10278  HA  TYR A 659     -15.068 -82.772 -65.061  1.00 12.760          H  
ATOM  10279 1HB  TYR A 659     -16.676 -82.048 -62.603  1.00 18.240          H  
ATOM  10280 2HB  TYR A 659     -15.482 -83.335 -62.596  1.00 18.240          H  
ATOM  10281  HD1 TYR A 659     -16.014 -79.922 -61.968  1.00 18.240          H  
ATOM  10282  HD2 TYR A 659     -13.115 -82.634 -63.625  1.00 18.240          H  
ATOM  10283  HE1 TYR A 659     -14.218 -78.266 -61.569  1.00 18.240          H  
ATOM  10284  HE2 TYR A 659     -11.337 -80.978 -63.224  1.00 18.240          H  
ATOM  10285  HH  TYR A 659     -12.066 -77.798 -61.825  1.00 18.240          H  
ATOM  10286  N   SER A 660     -18.114 -83.834 -64.923  1.00 10.860          N  
ATOM  10287  CA  SER A 660     -18.981 -84.975 -65.111  1.00 10.850          C  
ATOM  10288  C   SER A 660     -18.721 -85.522 -66.484  1.00 10.840          C  
ATOM  10289  O   SER A 660     -18.499 -86.722 -66.656  1.00 10.610          O  
ATOM  10290  CB  SER A 660     -20.395 -84.535 -64.941  1.00 15.190          C  
ATOM  10291  OG  SER A 660     -21.333 -85.532 -65.089  1.00 15.190          O  
ATOM  10292  H   SER A 660     -18.554 -82.921 -65.000  1.00 13.030          H  
ATOM  10293  HA  SER A 660     -18.746 -85.735 -64.367  1.00 13.020          H  
ATOM  10294 1HB  SER A 660     -20.472 -84.150 -63.982  1.00 18.230          H  
ATOM  10295 2HB  SER A 660     -20.630 -83.742 -65.629  1.00 18.230          H  
ATOM  10296  HG  SER A 660     -22.137 -85.115 -64.683  1.00 18.230          H  
ATOM  10297  N   ASP A 661     -18.706 -84.636 -67.491  1.00 11.210          N  
ATOM  10298  CA  ASP A 661     -18.474 -85.109 -68.851  1.00 11.390          C  
ATOM  10299  C   ASP A 661     -17.134 -85.828 -68.931  1.00 10.720          C  
ATOM  10300  O   ASP A 661     -17.029 -86.916 -69.521  1.00 10.750          O  
ATOM  10301  CB  ASP A 661     -18.443 -83.951 -69.862  1.00 15.870          C  
ATOM  10302  CG  ASP A 661     -19.793 -83.297 -70.173  1.00 15.870          C  
ATOM  10303  OD1 ASP A 661     -20.809 -83.833 -69.827  1.00 15.870          O  
ATOM  10304  OD2 ASP A 661     -19.776 -82.251 -70.776  1.00 15.870          O  
ATOM  10305  H   ASP A 661     -18.909 -83.649 -67.293  1.00 13.450          H  
ATOM  10306  HA  ASP A 661     -19.266 -85.810 -69.118  1.00 13.670          H  
ATOM  10307 1HB  ASP A 661     -17.775 -83.174 -69.476  1.00 19.050          H  
ATOM  10308 2HB  ASP A 661     -18.008 -84.309 -70.794  1.00 19.050          H  
ATOM  10309  N   VAL A 662     -16.119 -85.255 -68.268  1.00 10.230          N  
ATOM  10310  CA  VAL A 662     -14.806 -85.859 -68.279  1.00  9.700          C  
ATOM  10311  C   VAL A 662     -14.771 -87.191 -67.576  1.00  9.090          C  
ATOM  10312  O   VAL A 662     -14.236 -88.148 -68.138  1.00  8.920          O  
ATOM  10313  CB  VAL A 662     -13.752 -84.942 -67.617  1.00 13.790          C  
ATOM  10314  CG1 VAL A 662     -12.399 -85.702 -67.449  1.00 13.790          C  
ATOM  10315  CG2 VAL A 662     -13.544 -83.703 -68.483  1.00 13.790          C  
ATOM  10316  H   VAL A 662     -16.271 -84.354 -67.803  1.00 12.280          H  
ATOM  10317  HA  VAL A 662     -14.519 -86.014 -69.319  1.00 11.640          H  
ATOM  10318  HB  VAL A 662     -14.104 -84.650 -66.626  1.00 16.550          H  
ATOM  10319 1HG1 VAL A 662     -11.675 -85.041 -66.981  1.00 16.550          H  
ATOM  10320 2HG1 VAL A 662     -12.517 -86.586 -66.820  1.00 16.550          H  
ATOM  10321 3HG1 VAL A 662     -12.034 -86.010 -68.427  1.00 16.550          H  
ATOM  10322 1HG2 VAL A 662     -12.811 -83.048 -68.014  1.00 16.550          H  
ATOM  10323 2HG2 VAL A 662     -13.188 -84.003 -69.467  1.00 16.550          H  
ATOM  10324 3HG2 VAL A 662     -14.478 -83.170 -68.595  1.00 16.550          H  
ATOM  10325  N   MET A 663     -15.301 -87.270 -66.357  1.00  8.900          N  
ATOM  10326  CA  MET A 663     -15.203 -88.515 -65.634  1.00  8.480          C  
ATOM  10327  C   MET A 663     -16.098 -89.612 -66.180  1.00  8.670          C  
ATOM  10328  O   MET A 663     -15.707 -90.778 -66.154  1.00  8.490          O  
ATOM  10329  CB  MET A 663     -15.366 -88.253 -64.155  1.00 12.040          C  
ATOM  10330  CG  MET A 663     -14.203 -87.408 -63.620  1.00 12.040          C  
ATOM  10331  SD  MET A 663     -12.583 -88.186 -63.858  1.00 12.040          S  
ATOM  10332  CE  MET A 663     -11.495 -86.816 -63.583  1.00 12.040          C  
ATOM  10333  H   MET A 663     -15.747 -86.458 -65.922  1.00 10.680          H  
ATOM  10334  HA  MET A 663     -14.193 -88.866 -65.762  1.00 10.180          H  
ATOM  10335 1HB  MET A 663     -16.296 -87.708 -63.979  1.00 14.450          H  
ATOM  10336 2HB  MET A 663     -15.408 -89.185 -63.605  1.00 14.450          H  
ATOM  10337 1HG  MET A 663     -14.196 -86.451 -64.134  1.00 14.450          H  
ATOM  10338 2HG  MET A 663     -14.342 -87.212 -62.582  1.00 14.450          H  
ATOM  10339 1HE  MET A 663     -10.462 -87.146 -63.699  1.00 14.450          H  
ATOM  10340 2HE  MET A 663     -11.711 -86.028 -64.308  1.00 14.450          H  
ATOM  10341 3HE  MET A 663     -11.641 -86.429 -62.575  1.00 14.450          H  
ATOM  10342  N   GLU A 664     -17.271 -89.287 -66.738  1.00  9.170          N  
ATOM  10343  CA  GLU A 664     -18.053 -90.374 -67.301  1.00  9.560          C  
ATOM  10344  C   GLU A 664     -17.199 -90.993 -68.394  1.00  9.410          C  
ATOM  10345  O   GLU A 664     -16.984 -92.209 -68.403  1.00  9.490          O  
ATOM  10346  CB  GLU A 664     -19.403 -89.901 -67.841  1.00 13.230          C  
ATOM  10347  CG  GLU A 664     -20.295 -91.054 -68.364  1.00 13.230          C  
ATOM  10348  CD  GLU A 664     -21.670 -90.614 -68.800  1.00 13.230          C  
ATOM  10349  OE1 GLU A 664     -21.919 -89.439 -68.836  1.00 13.230          O  
ATOM  10350  OE2 GLU A 664     -22.475 -91.462 -69.094  1.00 13.230          O  
ATOM  10351  H   GLU A 664     -17.622 -88.326 -66.744  1.00 11.000          H  
ATOM  10352  HA  GLU A 664     -18.225 -91.129 -66.539  1.00 11.470          H  
ATOM  10353 1HB  GLU A 664     -19.942 -89.375 -67.054  1.00 15.870          H  
ATOM  10354 2HB  GLU A 664     -19.240 -89.193 -68.657  1.00 15.870          H  
ATOM  10355 1HG  GLU A 664     -19.802 -91.524 -69.206  1.00 15.870          H  
ATOM  10356 2HG  GLU A 664     -20.389 -91.804 -67.579  1.00 15.870          H  
ATOM  10357  N   GLY A 665     -16.593 -90.131 -69.245  1.00  9.310          N  
ATOM  10358  CA  GLY A 665     -15.721 -90.586 -70.317  1.00  9.250          C  
ATOM  10359  C   GLY A 665     -14.496 -91.341 -69.787  1.00  8.600          C  
ATOM  10360  O   GLY A 665     -14.135 -92.393 -70.312  1.00  8.690          O  
ATOM  10361  H   GLY A 665     -16.770 -89.119 -69.168  1.00 11.170          H  
ATOM  10362 1HA  GLY A 665     -16.276 -91.217 -71.000  1.00 11.100          H  
ATOM  10363 2HA  GLY A 665     -15.386 -89.717 -70.887  1.00 11.100          H  
ATOM  10364  N   ARG A 666     -13.890 -90.846 -68.707  1.00  8.080          N  
ATOM  10365  CA  ARG A 666     -12.681 -91.433 -68.134  1.00  7.610          C  
ATOM  10366  C   ARG A 666     -12.896 -92.852 -67.666  1.00  7.420          C  
ATOM  10367  O   ARG A 666     -12.013 -93.686 -67.807  1.00  7.270          O  
ATOM  10368  CB  ARG A 666     -12.209 -90.629 -66.937  1.00 10.840          C  
ATOM  10369  CG  ARG A 666     -10.895 -91.071 -66.263  1.00 10.840          C  
ATOM  10370  CD  ARG A 666      -9.734 -90.927 -67.164  1.00 10.840          C  
ATOM  10371  NE  ARG A 666      -9.665 -89.570 -67.693  1.00 10.840          N  
ATOM  10372  CZ  ARG A 666      -9.127 -88.499 -67.065  1.00 10.840          C  
ATOM  10373  NH1 ARG A 666      -8.587 -88.614 -65.868  1.00 10.840          N  
ATOM  10374  NH2 ARG A 666      -9.155 -87.314 -67.662  1.00 10.840          N  
ATOM  10375  H   ARG A 666     -14.235 -89.968 -68.322  1.00  9.700          H  
ATOM  10376  HA  ARG A 666     -11.914 -91.433 -68.905  1.00  9.130          H  
ATOM  10377 1HB  ARG A 666     -12.140 -89.576 -67.200  1.00 13.010          H  
ATOM  10378 2HB  ARG A 666     -12.966 -90.713 -66.174  1.00 13.010          H  
ATOM  10379 1HG  ARG A 666     -10.726 -90.457 -65.383  1.00 13.010          H  
ATOM  10380 2HG  ARG A 666     -10.965 -92.117 -65.960  1.00 13.010          H  
ATOM  10381 1HD  ARG A 666      -8.824 -91.129 -66.608  1.00 13.010          H  
ATOM  10382 2HD  ARG A 666      -9.798 -91.629 -67.998  1.00 13.010          H  
ATOM  10383  HE  ARG A 666     -10.071 -89.424 -68.610  1.00 13.010          H  
ATOM  10384 1HH1 ARG A 666      -8.548 -89.506 -65.394  1.00 13.010          H  
ATOM  10385 2HH1 ARG A 666      -8.195 -87.804 -65.401  1.00 13.010          H  
ATOM  10386 1HH2 ARG A 666      -9.579 -87.211 -68.572  1.00 13.010          H  
ATOM  10387 2HH2 ARG A 666      -8.760 -86.511 -67.200  1.00 13.010          H  
ATOM  10388  N   THR A 667     -14.074 -93.135 -67.140  1.00  7.610          N  
ATOM  10389  CA  THR A 667     -14.392 -94.463 -66.631  1.00  7.760          C  
ATOM  10390  C   THR A 667     -14.728 -95.482 -67.725  1.00  7.900          C  
ATOM  10391  O   THR A 667     -14.856 -96.682 -67.432  1.00  7.840          O  
ATOM  10392  CB  THR A 667     -15.597 -94.409 -65.698  1.00 10.800          C  
ATOM  10393  OG1 THR A 667     -16.728 -93.928 -66.424  1.00 10.800          O  
ATOM  10394  CG2 THR A 667     -15.366 -93.586 -64.485  1.00 10.800          C  
ATOM  10395  H   THR A 667     -14.746 -92.370 -67.026  1.00  9.130          H  
ATOM  10396  HA  THR A 667     -13.545 -94.825 -66.070  1.00  9.310          H  
ATOM  10397  HB  THR A 667     -15.825 -95.432 -65.376  1.00 12.960          H  
ATOM  10398  HG1 THR A 667     -16.575 -93.087 -66.966  1.00 12.960          H  
ATOM  10399 1HG2 THR A 667     -16.260 -93.614 -63.893  1.00 12.960          H  
ATOM  10400 2HG2 THR A 667     -14.533 -94.000 -63.921  1.00 12.960          H  
ATOM  10401 3HG2 THR A 667     -15.148 -92.577 -64.748  1.00 12.960          H  
ATOM  10402  N   SER A 668     -14.932 -95.015 -68.962  1.00  8.200          N  
ATOM  10403  CA  SER A 668     -15.381 -95.879 -70.033  1.00  8.490          C  
ATOM  10404  C   SER A 668     -14.453 -97.047 -70.238  1.00  8.010          C  
ATOM  10405  O   SER A 668     -13.245 -96.871 -70.356  1.00  8.180          O  
ATOM  10406  CB  SER A 668     -15.452 -95.096 -71.326  1.00 11.770          C  
ATOM  10407  OG  SER A 668     -15.819 -95.916 -72.400  1.00 11.770          O  
ATOM  10408  H   SER A 668     -14.744 -94.034 -69.187  1.00  9.840          H  
ATOM  10409  HA  SER A 668     -16.376 -96.250 -69.780  1.00 10.190          H  
ATOM  10410 1HB  SER A 668     -16.135 -94.272 -71.222  1.00 14.120          H  
ATOM  10411 2HB  SER A 668     -14.468 -94.667 -71.528  1.00 14.120          H  
ATOM  10412  HG  SER A 668     -15.958 -95.312 -73.141  1.00 14.120          H  
ATOM  10413  N   ARG A 669     -15.024 -98.255 -70.286  1.00  7.540          N  
ATOM  10414  CA  ARG A 669     -14.269 -99.489 -70.532  1.00  7.190          C  
ATOM  10415  C   ARG A 669     -13.239 -99.860 -69.463  1.00  6.700          C  
ATOM  10416  O   ARG A 669     -12.466-100.800 -69.668  1.00  6.660          O  
ATOM  10417  CB  ARG A 669     -13.552 -99.406 -71.889  1.00 10.210          C  
ATOM  10418  CG  ARG A 669     -14.435 -99.370 -73.100  1.00 10.210          C  
ATOM  10419  CD  ARG A 669     -13.711 -99.051 -74.330  1.00 10.210          C  
ATOM  10420  NE  ARG A 669     -14.549 -99.176 -75.512  1.00 10.210          N  
ATOM  10421  CZ  ARG A 669     -15.452 -98.262 -75.909  1.00 10.210          C  
ATOM  10422  NH1 ARG A 669     -15.655 -97.180 -75.190  1.00 10.210          N  
ATOM  10423  NH2 ARG A 669     -16.138 -98.452 -77.011  1.00 10.210          N  
ATOM  10424  H   ARG A 669     -16.035 -98.300 -70.120  1.00  9.050          H  
ATOM  10425  HA  ARG A 669     -14.986-100.300 -70.580  1.00  8.630          H  
ATOM  10426 1HB  ARG A 669     -12.938 -98.538 -71.944  1.00 12.250          H  
ATOM  10427 2HB  ARG A 669     -12.901-100.270 -71.999  1.00 12.250          H  
ATOM  10428 1HG  ARG A 669     -14.808-100.350 -73.257  1.00 12.250          H  
ATOM  10429 2HG  ARG A 669     -15.251 -98.676 -72.951  1.00 12.250          H  
ATOM  10430 1HD  ARG A 669     -13.348 -98.034 -74.276  1.00 12.250          H  
ATOM  10431 2HD  ARG A 669     -12.880 -99.721 -74.441  1.00 12.250          H  
ATOM  10432  HE  ARG A 669     -14.407 -99.993 -76.105  1.00 12.250          H  
ATOM  10433 1HH1 ARG A 669     -15.137 -97.032 -74.341  1.00 12.250          H  
ATOM  10434 2HH1 ARG A 669     -16.330 -96.473 -75.490  1.00 12.250          H  
ATOM  10435 1HH2 ARG A 669     -15.985 -99.275 -77.597  1.00 12.250          H  
ATOM  10436 2HH2 ARG A 669     -16.824 -97.779 -77.317  1.00 12.250          H  
ATOM  10437  N   LEU A 670     -13.216 -99.169 -68.332  1.00  6.420          N  
ATOM  10438  CA  LEU A 670     -12.239 -99.488 -67.312  1.00  6.030          C  
ATOM  10439  C   LEU A 670     -12.699-100.371 -66.176  1.00  5.970          C  
ATOM  10440  O   LEU A 670     -13.855-100.375 -65.754  1.00  6.290          O  
ATOM  10441  CB  LEU A 670     -11.702 -98.223 -66.653  1.00  8.600          C  
ATOM  10442  CG  LEU A 670     -10.988 -97.208 -67.494  1.00  8.600          C  
ATOM  10443  CD1 LEU A 670     -10.683 -96.069 -66.620  1.00  8.600          C  
ATOM  10444  CD2 LEU A 670      -9.718 -97.787 -68.045  1.00  8.600          C  
ATOM  10445  H   LEU A 670     -13.864 -98.388 -68.189  1.00  7.700          H  
ATOM  10446  HA  LEU A 670     -11.419-100.014 -67.795  1.00  7.240          H  
ATOM  10447 1HB  LEU A 670     -12.542 -97.713 -66.187  1.00 10.320          H  
ATOM  10448 2HB  LEU A 670     -11.009 -98.525 -65.872  1.00 10.320          H  
ATOM  10449  HG  LEU A 670     -11.633 -96.864 -68.310  1.00 10.320          H  
ATOM  10450 1HD1 LEU A 670     -10.167 -95.306 -67.188  1.00 10.320          H  
ATOM  10451 2HD1 LEU A 670     -11.580 -95.664 -66.223  1.00 10.320          H  
ATOM  10452 3HD1 LEU A 670     -10.075 -96.416 -65.814  1.00 10.320          H  
ATOM  10453 1HD2 LEU A 670      -9.192 -97.032 -68.636  1.00 10.320          H  
ATOM  10454 2HD2 LEU A 670      -9.091 -98.114 -67.228  1.00 10.320          H  
ATOM  10455 3HD2 LEU A 670      -9.952 -98.623 -68.666  1.00 10.320          H  
ATOM  10456  N   ARG A 671     -11.716-101.069 -65.635  1.00  5.680          N  
ATOM  10457  CA  ARG A 671     -11.799-101.844 -64.417  1.00  5.650          C  
ATOM  10458  C   ARG A 671     -10.440-101.632 -63.764  1.00  5.600          C  
ATOM  10459  O   ARG A 671      -9.501-101.319 -64.493  1.00  5.460          O  
ATOM  10460  CB  ARG A 671     -12.006-103.326 -64.703  1.00  7.920          C  
ATOM  10461  CG  ARG A 671     -10.852-104.000 -65.425  1.00  7.920          C  
ATOM  10462  CD  ARG A 671     -11.024-105.447 -65.434  1.00  7.920          C  
ATOM  10463  NE  ARG A 671     -10.004-106.118 -66.213  1.00  7.920          N  
ATOM  10464  CZ  ARG A 671      -8.747-106.448 -65.797  1.00  7.920          C  
ATOM  10465  NH1 ARG A 671      -8.268-106.137 -64.591  1.00  7.920          N  
ATOM  10466  NH2 ARG A 671      -7.965-107.112 -66.639  1.00  7.920          N  
ATOM  10467  H   ARG A 671     -10.818-101.029 -66.102  1.00  6.820          H  
ATOM  10468  HA  ARG A 671     -12.605-101.466 -63.792  1.00  6.780          H  
ATOM  10469 1HB  ARG A 671     -12.191-103.883 -63.801  1.00  9.510          H  
ATOM  10470 2HB  ARG A 671     -12.890-103.439 -65.334  1.00  9.510          H  
ATOM  10471 1HG  ARG A 671     -10.802-103.645 -66.453  1.00  9.510          H  
ATOM  10472 2HG  ARG A 671      -9.912-103.793 -64.926  1.00  9.510          H  
ATOM  10473 1HD  ARG A 671     -10.980-105.823 -64.410  1.00  9.510          H  
ATOM  10474 2HD  ARG A 671     -11.994-105.691 -65.864  1.00  9.510          H  
ATOM  10475  HE  ARG A 671     -10.267-106.402 -67.148  1.00  9.510          H  
ATOM  10476 1HH1 ARG A 671      -8.795-105.589 -63.890  1.00  9.510          H  
ATOM  10477 2HH1 ARG A 671      -7.314-106.447 -64.357  1.00  9.510          H  
ATOM  10478 1HH2 ARG A 671      -8.316-107.377 -67.545  1.00  9.510          H  
ATOM  10479 2HH2 ARG A 671      -7.001-107.368 -66.359  1.00  9.510          H  
ATOM  10480  N   PRO A 672     -10.285-101.784 -62.446  1.00  5.790          N  
ATOM  10481  CA  PRO A 672      -9.016-101.746 -61.753  1.00  5.760          C  
ATOM  10482  C   PRO A 672      -8.294-103.050 -62.070  1.00  5.480          C  
ATOM  10483  O   PRO A 672      -8.965-104.011 -62.470  1.00  5.490          O  
ATOM  10484  CB  PRO A 672      -9.438-101.642 -60.284  1.00  8.640          C  
ATOM  10485  CG  PRO A 672     -10.780-102.330 -60.232  1.00  8.640          C  
ATOM  10486  CD  PRO A 672     -11.446-102.008 -61.563  1.00  8.640          C  
ATOM  10487  HA  PRO A 672      -8.455-100.863 -62.091  1.00  6.910          H  
ATOM  10488 1HB  PRO A 672      -8.686-102.134 -59.640  1.00 10.370          H  
ATOM  10489 2HB  PRO A 672      -9.493-100.588 -59.973  1.00 10.370          H  
ATOM  10490 1HG  PRO A 672     -10.639-103.416 -60.087  1.00 10.370          H  
ATOM  10491 2HG  PRO A 672     -11.355-101.966 -59.363  1.00 10.370          H  
ATOM  10492 1HD  PRO A 672     -12.030-102.871 -61.866  1.00 10.370          H  
ATOM  10493 2HD  PRO A 672     -12.055-101.110 -61.482  1.00 10.370          H  
ATOM  10494  N   PRO A 673      -6.965-103.111 -61.927  1.00  5.340          N  
ATOM  10495  CA  PRO A 673      -6.170-104.311 -62.030  1.00  5.130          C  
ATOM  10496  C   PRO A 673      -6.438-105.180 -60.828  1.00  5.070          C  
ATOM  10497  O   PRO A 673      -6.800-104.669 -59.766  1.00  5.330          O  
ATOM  10498  CB  PRO A 673      -4.742-103.781 -62.027  1.00  7.700          C  
ATOM  10499  CG  PRO A 673      -4.820-102.480 -61.290  1.00  7.700          C  
ATOM  10500  CD  PRO A 673      -6.186-101.901 -61.617  1.00  7.700          C  
ATOM  10501  HA  PRO A 673      -6.401-104.845 -62.960  1.00  6.160          H  
ATOM  10502 1HB  PRO A 673      -4.090-104.516 -61.520  1.00  9.230          H  
ATOM  10503 2HB  PRO A 673      -4.366-103.687 -63.039  1.00  9.230          H  
ATOM  10504 1HG  PRO A 673      -4.686-102.635 -60.217  1.00  9.230          H  
ATOM  10505 2HG  PRO A 673      -3.995-101.863 -61.630  1.00  9.230          H  
ATOM  10506 1HD  PRO A 673      -6.575-101.399 -60.728  1.00  9.230          H  
ATOM  10507 2HD  PRO A 673      -6.128-101.228 -62.478  1.00  9.230          H  
ATOM  10508  N   ASN A 674      -6.210-106.469 -60.971  1.00  4.990          N  
ATOM  10509  CA  ASN A 674      -6.342-107.377 -59.846  1.00  5.180          C  
ATOM  10510  C   ASN A 674      -5.055-107.454 -59.058  1.00  5.040          C  
ATOM  10511  O   ASN A 674      -3.961-107.273 -59.602  1.00  5.200          O  
ATOM  10512  CB  ASN A 674      -6.763-108.749 -60.320  1.00  7.180          C  
ATOM  10513  CG  ASN A 674      -8.163-108.764 -60.841  1.00  7.180          C  
ATOM  10514  OD1 ASN A 674      -9.088-108.245 -60.203  1.00  7.180          O  
ATOM  10515  ND2 ASN A 674      -8.344-109.346 -61.997  1.00  7.180          N  
ATOM  10516  H   ASN A 674      -5.918-106.825 -61.892  1.00  5.990          H  
ATOM  10517  HA  ASN A 674      -7.109-106.990 -59.175  1.00  6.220          H  
ATOM  10518 1HB  ASN A 674      -6.099-109.074 -61.113  1.00  8.610          H  
ATOM  10519 2HB  ASN A 674      -6.668-109.466 -59.503  1.00  8.610          H  
ATOM  10520 1HD2 ASN A 674      -9.260-109.384 -62.398  1.00  8.610          H  
ATOM  10521 2HD2 ASN A 674      -7.568-109.751 -62.484  1.00  8.610          H  
ATOM  10522  N   ASP A 675      -5.149-107.756 -57.774  1.00  4.990          N  
ATOM  10523  CA  ASP A 675      -3.916-107.993 -57.056  1.00  4.950          C  
ATOM  10524  C   ASP A 675      -3.251-109.161 -57.766  1.00  4.730          C  
ATOM  10525  O   ASP A 675      -3.905-110.170 -58.031  1.00  4.710          O  
ATOM  10526  CB  ASP A 675      -4.174-108.383 -55.599  1.00  6.950          C  
ATOM  10527  CG  ASP A 675      -4.724-107.262 -54.708  1.00  6.950          C  
ATOM  10528  OD1 ASP A 675      -4.740-106.125 -55.108  1.00  6.950          O  
ATOM  10529  OD2 ASP A 675      -5.130-107.577 -53.618  1.00  6.950          O  
ATOM  10530  H   ASP A 675      -6.046-107.843 -57.315  1.00  5.990          H  
ATOM  10531  HA  ASP A 675      -3.276-107.110 -57.110  1.00  5.940          H  
ATOM  10532 1HB  ASP A 675      -4.878-109.214 -55.576  1.00  8.340          H  
ATOM  10533 2HB  ASP A 675      -3.243-108.744 -55.160  1.00  8.340          H  
ATOM  10534  N   GLY A 676      -1.962-109.060 -58.061  1.00  4.790          N  
ATOM  10535  CA  GLY A 676      -1.265-110.161 -58.715  1.00  4.720          C  
ATOM  10536  C   GLY A 676      -1.238-110.074 -60.247  1.00  4.580          C  
ATOM  10537  O   GLY A 676      -0.536-110.862 -60.884  1.00  4.600          O  
ATOM  10538  H   GLY A 676      -1.466-108.202 -57.863  1.00  5.750          H  
ATOM  10539 1HA  GLY A 676      -0.244-110.203 -58.338  1.00  5.660          H  
ATOM  10540 2HA  GLY A 676      -1.737-111.098 -58.422  1.00  5.660          H  
ATOM  10541  N   GLU A 677      -1.988-109.135 -60.834  1.00  4.680          N  
ATOM  10542  CA  GLU A 677      -2.017-108.946 -62.282  1.00  4.840          C  
ATOM  10543  C   GLU A 677      -0.879-108.020 -62.665  1.00  4.470          C  
ATOM  10544  O   GLU A 677      -0.790-106.895 -62.173  1.00  4.430          O  
ATOM  10545  CB  GLU A 677      -3.361-108.360 -62.722  1.00  6.710          C  
ATOM  10546  CG  GLU A 677      -3.530-108.197 -64.218  1.00  6.710          C  
ATOM  10547  CD  GLU A 677      -4.874-107.654 -64.599  1.00  6.710          C  
ATOM  10548  OE1 GLU A 677      -5.617-107.214 -63.732  1.00  6.710          O  
ATOM  10549  OE2 GLU A 677      -5.189-107.713 -65.768  1.00  6.710          O  
ATOM  10550  H   GLU A 677      -2.574-108.525 -60.256  1.00  5.620          H  
ATOM  10551  HA  GLU A 677      -1.862-109.908 -62.775  1.00  5.810          H  
ATOM  10552 1HB  GLU A 677      -4.157-108.999 -62.367  1.00  8.050          H  
ATOM  10553 2HB  GLU A 677      -3.498-107.379 -62.259  1.00  8.050          H  
ATOM  10554 1HG  GLU A 677      -2.761-107.517 -64.596  1.00  8.050          H  
ATOM  10555 2HG  GLU A 677      -3.380-109.165 -64.699  1.00  8.050          H  
ATOM  10556  N   THR A 678       0.014-108.481 -63.528  1.00  4.390          N  
ATOM  10557  CA  THR A 678       1.179-107.691 -63.880  1.00  4.230          C  
ATOM  10558  C   THR A 678       0.664-106.429 -64.532  1.00  4.140          C  
ATOM  10559  O   THR A 678      -0.186-106.511 -65.420  1.00  4.210          O  
ATOM  10560  CB  THR A 678       2.118-108.443 -64.840  1.00  5.990          C  
ATOM  10561  OG1 THR A 678       2.435-109.714 -64.295  1.00  5.990          O  
ATOM  10562  CG2 THR A 678       3.432-107.669 -64.973  1.00  5.990          C  
ATOM  10563  H   THR A 678      -0.099-109.402 -63.965  1.00  5.270          H  
ATOM  10564  HA  THR A 678       1.726-107.420 -62.983  1.00  5.080          H  
ATOM  10565  HB  THR A 678       1.661-108.555 -65.798  1.00  7.180          H  
ATOM  10566  HG1 THR A 678       1.647-110.290 -64.436  1.00  7.180          H  
ATOM  10567 1HG2 THR A 678       4.099-108.216 -65.634  1.00  7.180          H  
ATOM  10568 2HG2 THR A 678       3.262-106.697 -65.377  1.00  7.180          H  
ATOM  10569 3HG2 THR A 678       3.892-107.573 -63.989  1.00  7.180          H  
ATOM  10570  N   LEU A 679       1.204-105.260 -64.182  1.00  4.040          N  
ATOM  10571  CA  LEU A 679       0.729-104.034 -64.821  1.00  3.990          C  
ATOM  10572  C   LEU A 679       0.768-104.193 -66.345  1.00  3.920          C  
ATOM  10573  O   LEU A 679      -0.124-103.712 -67.031  1.00  3.940          O  
ATOM  10574  CB  LEU A 679       1.552-102.801 -64.385  1.00  5.610          C  
ATOM  10575  CG  LEU A 679       1.096-101.383 -64.965  1.00  5.610          C  
ATOM  10576  CD1 LEU A 679      -0.338-101.016 -64.488  1.00  5.610          C  
ATOM  10577  CD2 LEU A 679       2.103-100.292 -64.535  1.00  5.610          C  
ATOM  10578  H   LEU A 679       1.896-105.236 -63.452  1.00  4.850          H  
ATOM  10579  HA  LEU A 679      -0.302-103.886 -64.516  1.00  4.790          H  
ATOM  10580 1HB  LEU A 679       1.510-102.736 -63.304  1.00  6.730          H  
ATOM  10581 2HB  LEU A 679       2.589-102.955 -64.681  1.00  6.730          H  
ATOM  10582  HG  LEU A 679       1.082-101.443 -66.034  1.00  6.730          H  
ATOM  10583 1HD1 LEU A 679      -0.630-100.053 -64.916  1.00  6.730          H  
ATOM  10584 2HD1 LEU A 679      -1.039-101.771 -64.816  1.00  6.730          H  
ATOM  10585 3HD1 LEU A 679      -0.361-100.948 -63.399  1.00  6.730          H  
ATOM  10586 1HD2 LEU A 679       1.805 -99.333 -64.957  1.00  6.730          H  
ATOM  10587 2HD2 LEU A 679       2.128-100.212 -63.449  1.00  6.730          H  
ATOM  10588 3HD2 LEU A 679       3.103-100.547 -64.894  1.00  6.730          H  
ATOM  10589  N   ARG A 680       1.788-104.877 -66.878  1.00  3.900          N  
ATOM  10590  CA  ARG A 680       1.916-105.096 -68.314  1.00  3.930          C  
ATOM  10591  C   ARG A 680       0.705-105.848 -68.906  1.00  3.980          C  
ATOM  10592  O   ARG A 680       0.311-105.582 -70.050  1.00  4.090          O  
ATOM  10593  CB  ARG A 680       3.170-105.907 -68.634  1.00  5.490          C  
ATOM  10594  CG  ARG A 680       4.490-105.187 -68.384  1.00  5.490          C  
ATOM  10595  CD  ARG A 680       5.657-105.873 -69.029  1.00  5.490          C  
ATOM  10596  NE  ARG A 680       5.869-107.246 -68.548  1.00  5.490          N  
ATOM  10597  CZ  ARG A 680       6.608-107.610 -67.476  1.00  5.490          C  
ATOM  10598  NH1 ARG A 680       7.226-106.714 -66.735  1.00  5.490          N  
ATOM  10599  NH2 ARG A 680       6.708-108.893 -67.170  1.00  5.490          N  
ATOM  10600  H   ARG A 680       2.501-105.229 -66.263  1.00  4.680          H  
ATOM  10601  HA  ARG A 680       1.993-104.128 -68.802  1.00  4.720          H  
ATOM  10602 1HB  ARG A 680       3.172-106.814 -68.035  1.00  6.590          H  
ATOM  10603 2HB  ARG A 680       3.148-106.208 -69.679  1.00  6.590          H  
ATOM  10604 1HG  ARG A 680       4.412-104.197 -68.792  1.00  6.590          H  
ATOM  10605 2HG  ARG A 680       4.674-105.120 -67.313  1.00  6.590          H  
ATOM  10606 1HD  ARG A 680       5.484-105.910 -70.082  1.00  6.590          H  
ATOM  10607 2HD  ARG A 680       6.559-105.296 -68.856  1.00  6.590          H  
ATOM  10608  HE  ARG A 680       5.427-107.992 -69.077  1.00  6.590          H  
ATOM  10609 1HH1 ARG A 680       7.163-105.732 -66.958  1.00  6.590          H  
ATOM  10610 2HH1 ARG A 680       7.777-107.011 -65.942  1.00  6.590          H  
ATOM  10611 1HH2 ARG A 680       6.236-109.588 -67.737  1.00  6.590          H  
ATOM  10612 2HH2 ARG A 680       7.257-109.187 -66.373  1.00  6.590          H  
ATOM  10613  N   GLU A 681       0.165-106.831 -68.162  1.00  3.960          N  
ATOM  10614  CA  GLU A 681      -0.962-107.654 -68.599  1.00  4.060          C  
ATOM  10615  C   GLU A 681      -2.223-106.799 -68.635  1.00  4.100          C  
ATOM  10616  O   GLU A 681      -3.033-106.866 -69.572  1.00  4.200          O  
ATOM  10617  CB  GLU A 681      -1.115-108.854 -67.634  1.00  5.640          C  
ATOM  10618  CG  GLU A 681       0.022-109.899 -67.741  1.00  5.640          C  
ATOM  10619  CD  GLU A 681       0.058-111.000 -66.615  1.00  5.640          C  
ATOM  10620  OE1 GLU A 681       0.032-110.695 -65.406  1.00  5.640          O  
ATOM  10621  OE2 GLU A 681       0.108-112.144 -66.989  1.00  5.640          O  
ATOM  10622  H   GLU A 681       0.497-106.984 -67.216  1.00  4.750          H  
ATOM  10623  HA  GLU A 681      -0.762-108.025 -69.604  1.00  4.870          H  
ATOM  10624 1HB  GLU A 681      -1.146-108.498 -66.607  1.00  6.770          H  
ATOM  10625 2HB  GLU A 681      -2.058-109.360 -67.827  1.00  6.770          H  
ATOM  10626 1HG  GLU A 681      -0.101-110.407 -68.696  1.00  6.770          H  
ATOM  10627 2HG  GLU A 681       0.975-109.383 -67.782  1.00  6.770          H  
ATOM  10628  N   TYR A 682      -2.349-105.967 -67.611  1.00  4.070          N  
ATOM  10629  CA  TYR A 682      -3.446-105.030 -67.463  1.00  4.190          C  
ATOM  10630  C   TYR A 682      -3.454-104.037 -68.626  1.00  4.210          C  
ATOM  10631  O   TYR A 682      -4.494-103.792 -69.249  1.00  4.490          O  
ATOM  10632  CB  TYR A 682      -3.349-104.348 -66.109  1.00  5.820          C  
ATOM  10633  CG  TYR A 682      -4.355-103.311 -65.860  1.00  5.820          C  
ATOM  10634  CD1 TYR A 682      -5.661-103.668 -65.586  1.00  5.820          C  
ATOM  10635  CD2 TYR A 682      -3.975-101.994 -65.855  1.00  5.820          C  
ATOM  10636  CE1 TYR A 682      -6.578-102.699 -65.314  1.00  5.820          C  
ATOM  10637  CE2 TYR A 682      -4.885-101.042 -65.577  1.00  5.820          C  
ATOM  10638  CZ  TYR A 682      -6.177-101.380 -65.307  1.00  5.820          C  
ATOM  10639  OH  TYR A 682      -7.072-100.404 -65.023  1.00  5.820          O  
ATOM  10640  H   TYR A 682      -1.637-106.026 -66.873  1.00  4.880          H  
ATOM  10641  HA  TYR A 682      -4.380-105.593 -67.492  1.00  5.030          H  
ATOM  10642 1HB  TYR A 682      -3.443-105.101 -65.328  1.00  6.980          H  
ATOM  10643 2HB  TYR A 682      -2.374-103.904 -65.997  1.00  6.980          H  
ATOM  10644  HD1 TYR A 682      -5.952-104.718 -65.581  1.00  6.980          H  
ATOM  10645  HD2 TYR A 682      -2.945-101.718 -66.072  1.00  6.980          H  
ATOM  10646  HE1 TYR A 682      -7.612-102.964 -65.093  1.00  6.980          H  
ATOM  10647  HE2 TYR A 682      -4.588-100.011 -65.568  1.00  6.980          H  
ATOM  10648  HH  TYR A 682      -7.931-100.805 -64.789  1.00  6.980          H  
ATOM  10649  N   LEU A 683      -2.281-103.458 -68.905  1.00  3.990          N  
ATOM  10650  CA  LEU A 683      -2.120-102.491 -69.974  1.00  4.010          C  
ATOM  10651  C   LEU A 683      -2.440-103.117 -71.327  1.00  4.160          C  
ATOM  10652  O   LEU A 683      -3.049-102.453 -72.179  1.00  4.390          O  
ATOM  10653  CB  LEU A 683      -0.686-101.963 -69.968  1.00  5.610          C  
ATOM  10654  CG  LEU A 683      -0.262-101.085 -68.753  1.00  5.610          C  
ATOM  10655  CD1 LEU A 683       1.246-100.889 -68.829  1.00  5.610          C  
ATOM  10656  CD2 LEU A 683      -0.966 -99.757 -68.753  1.00  5.610          C  
ATOM  10657  H   LEU A 683      -1.474-103.687 -68.318  1.00  4.790          H  
ATOM  10658  HA  LEU A 683      -2.813-101.679 -69.809  1.00  4.810          H  
ATOM  10659 1HB  LEU A 683      -0.017-102.820 -69.993  1.00  6.730          H  
ATOM  10660 2HB  LEU A 683      -0.522-101.380 -70.877  1.00  6.730          H  
ATOM  10661  HG  LEU A 683      -0.510-101.585 -67.845  1.00  6.730          H  
ATOM  10662 1HD1 LEU A 683       1.584-100.302 -67.989  1.00  6.730          H  
ATOM  10663 2HD1 LEU A 683       1.734-101.849 -68.803  1.00  6.730          H  
ATOM  10664 3HD1 LEU A 683       1.504-100.377 -69.761  1.00  6.730          H  
ATOM  10665 1HD2 LEU A 683      -0.638 -99.184 -67.893  1.00  6.730          H  
ATOM  10666 2HD2 LEU A 683      -0.714 -99.228 -69.667  1.00  6.730          H  
ATOM  10667 3HD2 LEU A 683      -2.026 -99.898 -68.691  1.00  6.730          H  
ATOM  10668  N   SER A 684      -2.052-104.383 -71.536  1.00  4.170          N  
ATOM  10669  CA  SER A 684      -2.363-105.075 -72.780  1.00  4.500          C  
ATOM  10670  C   SER A 684      -3.880-105.151 -72.962  1.00  4.930          C  
ATOM  10671  O   SER A 684      -4.397-104.863 -74.049  1.00  5.260          O  
ATOM  10672  CB  SER A 684      -1.772-106.472 -72.774  1.00  6.170          C  
ATOM  10673  OG  SER A 684      -2.057-107.149 -73.969  1.00  6.170          O  
ATOM  10674  H   SER A 684      -1.473-104.863 -70.838  1.00  5.000          H  
ATOM  10675  HA  SER A 684      -1.936-104.514 -73.610  1.00  5.400          H  
ATOM  10676 1HB  SER A 684      -0.694-106.412 -72.625  1.00  7.400          H  
ATOM  10677 2HB  SER A 684      -2.180-107.030 -71.940  1.00  7.400          H  
ATOM  10678  HG  SER A 684      -1.762-108.051 -73.832  1.00  7.400          H  
ATOM  10679  N   ALA A 685      -4.601-105.533 -71.894  1.00  5.010          N  
ATOM  10680  CA  ALA A 685      -6.059-105.624 -71.955  1.00  5.520          C  
ATOM  10681  C   ALA A 685      -6.713-104.272 -72.289  1.00  5.730          C  
ATOM  10682  O   ALA A 685      -7.637-104.210 -73.115  1.00  6.290          O  
ATOM  10683  CB  ALA A 685      -6.589-106.129 -70.624  1.00  7.520          C  
ATOM  10684  H   ALA A 685      -4.106-105.817 -71.039  1.00  6.010          H  
ATOM  10685  HA  ALA A 685      -6.320-106.332 -72.740  1.00  6.620          H  
ATOM  10686 1HB  ALA A 685      -7.670-106.228 -70.675  1.00  9.030          H  
ATOM  10687 2HB  ALA A 685      -6.140-107.098 -70.403  1.00  9.030          H  
ATOM  10688 3HB  ALA A 685      -6.324-105.424 -69.838  1.00  9.030          H  
ATOM  10689  N   LEU A 686      -6.202-103.187 -71.688  1.00  5.360          N  
ATOM  10690  CA  LEU A 686      -6.726-101.851 -71.962  1.00  5.590          C  
ATOM  10691  C   LEU A 686      -6.490-101.457 -73.417  1.00  5.820          C  
ATOM  10692  O   LEU A 686      -7.372-100.893 -74.087  1.00  6.220          O  
ATOM  10693  CB  LEU A 686      -6.008-100.813 -71.087  1.00  7.730          C  
ATOM  10694  CG  LEU A 686      -6.252-100.761 -69.578  1.00  7.730          C  
ATOM  10695  CD1 LEU A 686      -5.254 -99.764 -68.983  1.00  7.730          C  
ATOM  10696  CD2 LEU A 686      -7.659-100.308 -69.280  1.00  7.730          C  
ATOM  10697  H   LEU A 686      -5.467-103.318 -70.983  1.00  6.430          H  
ATOM  10698  HA  LEU A 686      -7.796-101.849 -71.772  1.00  6.710          H  
ATOM  10699 1HB  LEU A 686      -4.954-101.011 -71.195  1.00  9.280          H  
ATOM  10700 2HB  LEU A 686      -6.193 -99.859 -71.472  1.00  9.280          H  
ATOM  10701  HG  LEU A 686      -6.077-101.746 -69.135  1.00  9.280          H  
ATOM  10702 1HD1 LEU A 686      -5.394 -99.711 -67.931  1.00  9.280          H  
ATOM  10703 2HD1 LEU A 686      -4.259-100.083 -69.187  1.00  9.280          H  
ATOM  10704 3HD1 LEU A 686      -5.415 -98.782 -69.417  1.00  9.280          H  
ATOM  10705 1HD2 LEU A 686      -7.794-100.259 -68.196  1.00  9.280          H  
ATOM  10706 2HD2 LEU A 686      -7.816 -99.322 -69.714  1.00  9.280          H  
ATOM  10707 3HD2 LEU A 686      -8.380-101.005 -69.697  1.00  9.280          H  
ATOM  10708  N   THR A 687      -5.298-101.798 -73.911  1.00  5.730          N  
ATOM  10709  CA  THR A 687      -4.880-101.487 -75.264  1.00  6.100          C  
ATOM  10710  C   THR A 687      -5.810-102.185 -76.231  1.00  6.870          C  
ATOM  10711  O   THR A 687      -6.239-101.592 -77.225  1.00  7.290          O  
ATOM  10712  CB  THR A 687      -3.424-101.921 -75.524  1.00  8.390          C  
ATOM  10713  OG1 THR A 687      -2.553-101.245 -74.592  1.00  8.390          O  
ATOM  10714  CG2 THR A 687      -3.027-101.524 -76.948  1.00  8.390          C  
ATOM  10715  H   THR A 687      -4.623-102.244 -73.287  1.00  6.880          H  
ATOM  10716  HA  THR A 687      -4.959-100.418 -75.423  1.00  7.320          H  
ATOM  10717  HB  THR A 687      -3.324-102.994 -75.400  1.00 10.070          H  
ATOM  10718  HG1 THR A 687      -2.652-101.673 -73.709  1.00 10.070          H  
ATOM  10719 1HG2 THR A 687      -1.994-101.817 -77.122  1.00 10.070          H  
ATOM  10720 2HG2 THR A 687      -3.668-102.021 -77.674  1.00 10.070          H  
ATOM  10721 3HG2 THR A 687      -3.123-100.444 -77.061  1.00 10.070          H  
ATOM  10722  N   GLY A 688      -6.115-103.451 -75.934  1.00  7.120          N  
ATOM  10723  CA  GLY A 688      -7.007-104.280 -76.717  1.00  7.900          C  
ATOM  10724  C   GLY A 688      -8.352-103.595 -76.912  1.00  8.340          C  
ATOM  10725  O   GLY A 688      -8.823-103.474 -78.049  1.00  8.820          O  
ATOM  10726  H   GLY A 688      -5.656-103.876 -75.122  1.00  8.540          H  
ATOM  10727 1HA  GLY A 688      -6.552-104.500 -77.681  1.00  9.480          H  
ATOM  10728 2HA  GLY A 688      -7.152-105.229 -76.199  1.00  9.480          H  
ATOM  10729  N   GLU A 689      -8.982-103.148 -75.817  1.00  8.280          N  
ATOM  10730  CA  GLU A 689     -10.297-102.507 -75.930  1.00  8.800          C  
ATOM  10731  C   GLU A 689     -10.249-101.203 -76.752  1.00  9.040          C  
ATOM  10732  O   GLU A 689     -11.204-100.891 -77.481  1.00  9.660          O  
ATOM  10733  CB  GLU A 689     -10.882-102.244 -74.544  1.00 12.110          C  
ATOM  10734  CG  GLU A 689     -11.298-103.496 -73.734  1.00 12.110          C  
ATOM  10735  CD  GLU A 689     -12.412-104.340 -74.360  1.00 12.110          C  
ATOM  10736  OE1 GLU A 689     -13.071-103.882 -75.262  1.00 12.110          O  
ATOM  10737  OE2 GLU A 689     -12.605-105.447 -73.908  1.00 12.110          O  
ATOM  10738  H   GLU A 689      -8.550-103.314 -74.898  1.00  9.940          H  
ATOM  10739  HA  GLU A 689     -10.961-103.201 -76.445  1.00 10.560          H  
ATOM  10740 1HB  GLU A 689     -10.139-101.728 -73.950  1.00 14.530          H  
ATOM  10741 2HB  GLU A 689     -11.743-101.609 -74.626  1.00 14.530          H  
ATOM  10742 1HG  GLU A 689     -10.414-104.125 -73.604  1.00 14.530          H  
ATOM  10743 2HG  GLU A 689     -11.619-103.170 -72.744  1.00 14.530          H  
ATOM  10744  N   THR A 690      -9.161-100.425 -76.627  1.00  8.670          N  
ATOM  10745  CA  THR A 690      -9.026 -99.201 -77.431  1.00  8.950          C  
ATOM  10746  C   THR A 690      -8.877 -99.540 -78.900  1.00  9.650          C  
ATOM  10747  O   THR A 690      -9.537 -98.949 -79.766  1.00 10.050          O  
ATOM  10748  CB  THR A 690      -7.806 -98.357 -77.022  1.00 12.420          C  
ATOM  10749  OG1 THR A 690      -7.953 -97.919 -75.699  1.00 12.420          O  
ATOM  10750  CG2 THR A 690      -7.659 -97.131 -77.916  1.00 12.420          C  
ATOM  10751  H   THR A 690      -8.441-100.685 -75.942  1.00 10.400          H  
ATOM  10752  HA  THR A 690      -9.927 -98.602 -77.314  1.00 10.740          H  
ATOM  10753  HB  THR A 690      -6.907 -98.970 -77.095  1.00 14.900          H  
ATOM  10754  HG1 THR A 690      -7.990 -98.686 -75.110  1.00 14.900          H  
ATOM  10755 1HG2 THR A 690      -6.793 -96.571 -77.586  1.00 14.900          H  
ATOM  10756 2HG2 THR A 690      -7.518 -97.419 -78.956  1.00 14.900          H  
ATOM  10757 3HG2 THR A 690      -8.553 -96.511 -77.834  1.00 14.900          H  
ATOM  10758  N   ALA A 691      -7.979-100.487 -79.182  1.00  9.980          N  
ATOM  10759  CA  ALA A 691      -7.700-100.908 -80.536  1.00 10.830          C  
ATOM  10760  C   ALA A 691      -8.954-101.460 -81.175  1.00 11.350          C  
ATOM  10761  O   ALA A 691      -9.196-101.249 -82.362  1.00 11.980          O  
ATOM  10762  CB  ALA A 691      -6.598-101.948 -80.540  1.00 14.820          C  
ATOM  10763  H   ALA A 691      -7.456-100.924 -78.420  1.00 11.980          H  
ATOM  10764  HA  ALA A 691      -7.377-100.040 -81.106  1.00 13.000          H  
ATOM  10765 1HB  ALA A 691      -6.382-102.249 -81.563  1.00 17.790          H  
ATOM  10766 2HB  ALA A 691      -5.704-101.525 -80.084  1.00 17.790          H  
ATOM  10767 3HB  ALA A 691      -6.924-102.812 -79.963  1.00 17.790          H  
ATOM  10768  N   THR A 692      -9.765-102.156 -80.378  1.00 11.230          N  
ATOM  10769  CA  THR A 692     -11.002-102.719 -80.861  1.00 11.830          C  
ATOM  10770  C   THR A 692     -11.989-101.627 -81.248  1.00 12.260          C  
ATOM  10771  O   THR A 692     -12.536-101.674 -82.337  1.00 12.670          O  
ATOM  10772  CB  THR A 692     -11.635-103.665 -79.825  1.00 16.320          C  
ATOM  10773  OG1 THR A 692     -10.729-104.752 -79.557  1.00 16.320          O  
ATOM  10774  CG2 THR A 692     -12.959-104.236 -80.384  1.00 16.320          C  
ATOM  10775  H   THR A 692      -9.481-102.340 -79.417  1.00 13.480          H  
ATOM  10776  HA  THR A 692     -10.784-103.303 -81.753  1.00 14.200          H  
ATOM  10777  HB  THR A 692     -11.828-103.125 -78.899  1.00 19.590          H  
ATOM  10778  HG1 THR A 692      -9.949-104.401 -79.071  1.00 19.590          H  
ATOM  10779 1HG2 THR A 692     -13.392-104.911 -79.649  1.00 19.590          H  
ATOM  10780 2HG2 THR A 692     -13.668-103.432 -80.589  1.00 19.590          H  
ATOM  10781 3HG2 THR A 692     -12.761-104.782 -81.306  1.00 19.590          H  
ATOM  10782  N   GLU A 693     -12.207-100.606 -80.407  1.00 12.290          N  
ATOM  10783  CA  GLU A 693     -13.170 -99.562 -80.797  1.00 12.920          C  
ATOM  10784  C   GLU A 693     -12.699 -98.840 -82.060  1.00 13.340          C  
ATOM  10785  O   GLU A 693     -13.489 -98.489 -82.945  1.00 13.620          O  
ATOM  10786  CB  GLU A 693     -13.400 -98.544 -79.683  1.00 17.840          C  
ATOM  10787  CG  GLU A 693     -14.520 -97.517 -80.000  1.00 17.840          C  
ATOM  10788  CD  GLU A 693     -15.895 -98.163 -80.128  1.00 17.840          C  
ATOM  10789  OE1 GLU A 693     -16.074 -99.245 -79.585  1.00 17.840          O  
ATOM  10790  OE2 GLU A 693     -16.765 -97.578 -80.723  1.00 17.840          O  
ATOM  10791  H   GLU A 693     -11.753-100.593 -79.488  1.00 14.750          H  
ATOM  10792  HA  GLU A 693     -14.122-100.045 -81.018  1.00 15.500          H  
ATOM  10793 1HB  GLU A 693     -13.649 -99.060 -78.759  1.00 21.400          H  
ATOM  10794 2HB  GLU A 693     -12.472 -97.991 -79.509  1.00 21.400          H  
ATOM  10795 1HG  GLU A 693     -14.552 -96.786 -79.192  1.00 21.400          H  
ATOM  10796 2HG  GLU A 693     -14.281 -96.978 -80.919  1.00 21.400          H  
ATOM  10797  N   PHE A 694     -11.388 -98.672 -82.188  1.00 13.510          N  
ATOM  10798  CA  PHE A 694     -10.778 -97.989 -83.317  1.00 14.020          C  
ATOM  10799  C   PHE A 694     -11.112 -98.643 -84.667  1.00 14.480          C  
ATOM  10800  O   PHE A 694     -10.984 -97.999 -85.716  1.00 14.980          O  
ATOM  10801  CB  PHE A 694      -9.271 -97.858 -83.145  1.00 19.420          C  
ATOM  10802  CG  PHE A 694      -8.652 -96.985 -84.191  1.00 19.420          C  
ATOM  10803  CD1 PHE A 694      -8.841 -95.607 -84.167  1.00 19.420          C  
ATOM  10804  CD2 PHE A 694      -7.890 -97.525 -85.192  1.00 19.420          C  
ATOM  10805  CE1 PHE A 694      -8.277 -94.812 -85.133  1.00 19.420          C  
ATOM  10806  CE2 PHE A 694      -7.323 -96.731 -86.158  1.00 19.420          C  
ATOM  10807  CZ  PHE A 694      -7.516 -95.377 -86.128  1.00 19.420          C  
ATOM  10808  H   PHE A 694     -10.778 -98.978 -81.421  1.00 16.210          H  
ATOM  10809  HA  PHE A 694     -11.179 -96.980 -83.342  1.00 16.820          H  
ATOM  10810 1HB  PHE A 694      -9.046 -97.449 -82.159  1.00 23.310          H  
ATOM  10811 2HB  PHE A 694      -8.814 -98.846 -83.199  1.00 23.310          H  
ATOM  10812  HD1 PHE A 694      -9.443 -95.160 -83.376  1.00 23.310          H  
ATOM  10813  HD2 PHE A 694      -7.742 -98.596 -85.210  1.00 23.310          H  
ATOM  10814  HE1 PHE A 694      -8.430 -93.733 -85.108  1.00 23.310          H  
ATOM  10815  HE2 PHE A 694      -6.720 -97.177 -86.948  1.00 23.310          H  
ATOM  10816  HZ  PHE A 694      -7.066 -94.749 -86.889  1.00 23.310          H  
ATOM  10817  N   ARG A 695     -11.581 -99.906 -84.647  1.00 14.410          N  
ATOM  10818  CA  ARG A 695     -11.918-100.664 -85.849  1.00 14.900          C  
ATOM  10819  C   ARG A 695     -12.919 -99.918 -86.707  1.00 15.420          C  
ATOM  10820  O   ARG A 695     -13.079-100.223 -87.890  1.00 15.800          O  
ATOM  10821  CB  ARG A 695     -12.532-102.009 -85.487  1.00 20.660          C  
ATOM  10822  CG  ARG A 695     -13.944-101.930 -84.866  1.00 20.660          C  
ATOM  10823  CD  ARG A 695     -14.369-103.238 -84.310  1.00 20.660          C  
ATOM  10824  NE  ARG A 695     -15.621-103.126 -83.574  1.00 20.660          N  
ATOM  10825  CZ  ARG A 695     -16.269-104.146 -82.974  1.00 20.660          C  
ATOM  10826  NH1 ARG A 695     -15.786-105.371 -83.030  1.00 20.660          N  
ATOM  10827  NH2 ARG A 695     -17.398-103.909 -82.322  1.00 20.660          N  
ATOM  10828  H   ARG A 695     -11.739-100.371 -83.750  1.00 17.290          H  
ATOM  10829  HA  ARG A 695     -11.009-100.834 -86.411  1.00 17.880          H  
ATOM  10830 1HB  ARG A 695     -12.593-102.630 -86.378  1.00 24.800          H  
ATOM  10831 2HB  ARG A 695     -11.885-102.517 -84.771  1.00 24.800          H  
ATOM  10832 1HG  ARG A 695     -14.006-101.159 -84.101  1.00 24.800          H  
ATOM  10833 2HG  ARG A 695     -14.654-101.688 -85.653  1.00 24.800          H  
ATOM  10834 1HD  ARG A 695     -14.511-103.942 -85.128  1.00 24.800          H  
ATOM  10835 2HD  ARG A 695     -13.601-103.610 -83.631  1.00 24.800          H  
ATOM  10836  HE  ARG A 695     -16.029-102.203 -83.494  1.00 24.800          H  
ATOM  10837 1HH1 ARG A 695     -14.925-105.553 -83.523  1.00 24.800          H  
ATOM  10838 2HH1 ARG A 695     -16.276-106.131 -82.579  1.00 24.800          H  
ATOM  10839 1HH2 ARG A 695     -17.767-102.967 -82.275  1.00 24.800          H  
ATOM  10840 2HH2 ARG A 695     -17.893-104.664 -81.869  1.00 24.800          H  
ATOM  10841  N   VAL A 696     -13.638 -98.968 -86.112  1.00 15.520          N  
ATOM  10842  CA  VAL A 696     -14.606 -98.178 -86.828  1.00 16.080          C  
ATOM  10843  C   VAL A 696     -13.895 -97.380 -87.921  1.00 16.790          C  
ATOM  10844  O   VAL A 696     -14.419 -97.261 -89.032  1.00 17.170          O  
ATOM  10845  CB  VAL A 696     -15.330 -97.214 -85.876  1.00 22.290          C  
ATOM  10846  CG1 VAL A 696     -16.219 -96.251 -86.670  1.00 22.290          C  
ATOM  10847  CG2 VAL A 696     -16.144 -98.015 -84.866  1.00 22.290          C  
ATOM  10848  H   VAL A 696     -13.474 -98.788 -85.112  1.00 18.620          H  
ATOM  10849  HA  VAL A 696     -15.332 -98.846 -87.289  1.00 19.300          H  
ATOM  10850  HB  VAL A 696     -14.591 -96.627 -85.357  1.00 26.750          H  
ATOM  10851 1HG1 VAL A 696     -16.711 -95.557 -85.989  1.00 26.750          H  
ATOM  10852 2HG1 VAL A 696     -15.625 -95.692 -87.379  1.00 26.750          H  
ATOM  10853 3HG1 VAL A 696     -16.975 -96.817 -87.216  1.00 26.750          H  
ATOM  10854 1HG2 VAL A 696     -16.642 -97.336 -84.169  1.00 26.750          H  
ATOM  10855 2HG2 VAL A 696     -16.888 -98.607 -85.391  1.00 26.750          H  
ATOM  10856 3HG2 VAL A 696     -15.493 -98.677 -84.307  1.00 26.750          H  
ATOM  10857  N   GLN A 697     -12.724 -96.804 -87.588  1.00 17.050          N  
ATOM  10858  CA  GLN A 697     -11.956 -95.979 -88.518  1.00 17.800          C  
ATOM  10859  C   GLN A 697     -11.184 -96.853 -89.474  1.00 18.050          C  
ATOM  10860  O   GLN A 697     -10.934 -96.471 -90.613  1.00 18.420          O  
ATOM  10861  CB  GLN A 697     -10.998 -95.029 -87.799  1.00 24.620          C  
ATOM  10862  CG  GLN A 697     -10.326 -94.029 -88.758  1.00 24.620          C  
ATOM  10863  CD  GLN A 697      -9.638 -92.867 -88.058  1.00 24.620          C  
ATOM  10864  OE1 GLN A 697     -10.288 -92.081 -87.330  1.00 24.620          O  
ATOM  10865  NE2 GLN A 697      -8.333 -92.731 -88.276  1.00 24.620          N  
ATOM  10866  H   GLN A 697     -12.331 -97.006 -86.670  1.00 20.460          H  
ATOM  10867  HA  GLN A 697     -12.653 -95.389 -89.113  1.00 21.360          H  
ATOM  10868 1HB  GLN A 697     -11.489 -94.517 -86.998  1.00 29.540          H  
ATOM  10869 2HB  GLN A 697     -10.209 -95.625 -87.346  1.00 29.540          H  
ATOM  10870 1HG  GLN A 697      -9.572 -94.563 -89.336  1.00 29.540          H  
ATOM  10871 2HG  GLN A 697     -11.086 -93.622 -89.435  1.00 29.540          H  
ATOM  10872 1HE2 GLN A 697      -7.824 -91.982 -87.846  1.00 29.540          H  
ATOM  10873 2HE2 GLN A 697      -7.852 -93.377 -88.874  1.00 29.540          H  
ATOM  10874  N   ILE A 698     -10.767 -98.020 -88.997  1.00 17.970          N  
ATOM  10875  CA  ILE A 698     -10.033 -98.909 -89.888  1.00 18.320          C  
ATOM  10876  C   ILE A 698     -11.022 -99.360 -90.967  1.00 18.640          C  
ATOM  10877  O   ILE A 698     -10.693 -99.345 -92.158  1.00 19.040          O  
ATOM  10878  CB  ILE A 698      -9.478-100.147 -89.148  1.00 25.510          C  
ATOM  10879  CG1 ILE A 698      -8.370 -99.685 -88.179  1.00 25.510          C  
ATOM  10880  CG2 ILE A 698      -8.920-101.167 -90.180  1.00 25.510          C  
ATOM  10881  CD1 ILE A 698      -7.916-100.734 -87.173  1.00 25.510          C  
ATOM  10882  H   ILE A 698     -10.950 -98.236 -88.016  1.00 21.560          H  
ATOM  10883  HA  ILE A 698      -9.219 -98.374 -90.352  1.00 21.980          H  
ATOM  10884  HB  ILE A 698     -10.260-100.616 -88.577  1.00 30.610          H  
ATOM  10885 1HG1 ILE A 698      -7.510 -99.367 -88.759  1.00 30.610          H  
ATOM  10886 2HG1 ILE A 698      -8.749 -98.827 -87.628  1.00 30.610          H  
ATOM  10887 1HG2 ILE A 698      -8.527-102.038 -89.673  1.00 30.610          H  
ATOM  10888 2HG2 ILE A 698      -9.711-101.491 -90.855  1.00 30.610          H  
ATOM  10889 3HG2 ILE A 698      -8.125-100.699 -90.764  1.00 30.610          H  
ATOM  10890 1HD1 ILE A 698      -7.144-100.310 -86.539  1.00 30.610          H  
ATOM  10891 2HD1 ILE A 698      -8.748-101.047 -86.554  1.00 30.610          H  
ATOM  10892 3HD1 ILE A 698      -7.506-101.597 -87.683  1.00 30.610          H  
ATOM  10893  N   GLY A 699     -12.224 -99.761 -90.543  1.00 18.590          N  
ATOM  10894  CA  GLY A 699     -13.284-100.192 -91.429  1.00 18.990          C  
ATOM  10895  C   GLY A 699     -13.672 -99.100 -92.415  1.00 18.820          C  
ATOM  10896  O   GLY A 699     -13.621 -99.331 -93.626  1.00 19.140          O  
ATOM  10897  H   GLY A 699     -12.420 -99.789 -89.544  1.00 22.310          H  
ATOM  10898 1HA  GLY A 699     -12.968-101.083 -91.967  1.00 22.790          H  
ATOM  10899 2HA  GLY A 699     -14.151-100.466 -90.829  1.00 22.790          H  
ATOM  10900  N   TYR A 700     -14.103 -97.931 -91.915  1.00 18.440          N  
ATOM  10901  CA  TYR A 700     -14.484 -96.825 -92.780  1.00 18.380          C  
ATOM  10902  C   TYR A 700     -13.712 -95.554 -92.463  1.00 18.330          C  
ATOM  10903  O   TYR A 700     -14.111 -94.757 -91.615  1.00 17.980          O  
ATOM  10904  CB  TYR A 700     -15.994 -96.580 -92.718  1.00 25.760          C  
ATOM  10905  CG  TYR A 700     -16.822 -97.737 -93.278  1.00 25.760          C  
ATOM  10906  CD1 TYR A 700     -17.153 -98.810 -92.470  1.00 25.760          C  
ATOM  10907  CD2 TYR A 700     -17.247 -97.713 -94.609  1.00 25.760          C  
ATOM  10908  CE1 TYR A 700     -17.892 -99.854 -92.978  1.00 25.760          C  
ATOM  10909  CE2 TYR A 700     -17.992 -98.762 -95.119  1.00 25.760          C  
ATOM  10910  CZ  TYR A 700     -18.312 -99.831 -94.304  1.00 25.760          C  
ATOM  10911  OH  TYR A 700     -19.051-100.882 -94.795  1.00 25.760          O  
ATOM  10912  H   TYR A 700     -14.158 -97.791 -90.899  1.00 22.130          H  
ATOM  10913  HA  TYR A 700     -14.235 -97.094 -93.802  1.00 22.060          H  
ATOM  10914 1HB  TYR A 700     -16.292 -96.416 -91.677  1.00 30.910          H  
ATOM  10915 2HB  TYR A 700     -16.243 -95.678 -93.274  1.00 30.910          H  
ATOM  10916  HD1 TYR A 700     -16.825 -98.829 -91.431  1.00 30.910          H  
ATOM  10917  HD2 TYR A 700     -16.992 -96.872 -95.251  1.00 30.910          H  
ATOM  10918  HE1 TYR A 700     -18.148-100.697 -92.338  1.00 30.910          H  
ATOM  10919  HE2 TYR A 700     -18.321 -98.744 -96.160  1.00 30.910          H  
ATOM  10920  HH  TYR A 700     -19.185-101.531 -94.097  1.00 30.910          H  
ATOM  10921  N   GLU A 701     -12.659 -95.307 -93.233  1.00 18.790          N  
ATOM  10922  CA  GLU A 701     -11.768 -94.170 -93.021  1.00 18.950          C  
ATOM  10923  C   GLU A 701     -12.494 -92.827 -92.972  1.00 18.800          C  
ATOM  10924  O   GLU A 701     -12.128 -91.940 -92.199  1.00 19.100          O  
ATOM  10925  CB  GLU A 701     -10.721 -94.129 -94.135  1.00 26.470          C  
ATOM  10926  CG  GLU A 701      -9.713 -92.995 -94.032  1.00 26.470          C  
ATOM  10927  CD  GLU A 701      -8.679 -93.047 -95.107  1.00 26.470          C  
ATOM  10928  OE1 GLU A 701      -8.579 -94.061 -95.776  1.00 26.470          O  
ATOM  10929  OE2 GLU A 701      -7.995 -92.068 -95.282  1.00 26.470          O  
ATOM  10930  H   GLU A 701     -12.409 -95.992 -93.933  1.00 22.550          H  
ATOM  10931  HA  GLU A 701     -11.259 -94.318 -92.067  1.00 22.740          H  
ATOM  10932 1HB  GLU A 701     -10.166 -95.069 -94.140  1.00 31.760          H  
ATOM  10933 2HB  GLU A 701     -11.219 -94.039 -95.100  1.00 31.760          H  
ATOM  10934 1HG  GLU A 701     -10.235 -92.041 -94.106  1.00 31.760          H  
ATOM  10935 2HG  GLU A 701      -9.228 -93.039 -93.057  1.00 31.760          H  
ATOM  10936  N   SER A 702     -13.532 -92.684 -93.797  1.00 18.420          N  
ATOM  10937  CA  SER A 702     -14.285 -91.446 -93.938  1.00 18.220          C  
ATOM  10938  C   SER A 702     -15.226 -91.100 -92.779  1.00 17.470          C  
ATOM  10939  O   SER A 702     -15.743 -89.980 -92.740  1.00 17.390          O  
ATOM  10940  CB  SER A 702     -15.126 -91.522 -95.200  1.00 25.590          C  
ATOM  10941  OG  SER A 702     -14.334 -91.603 -96.356  1.00 25.590          O  
ATOM  10942  H   SER A 702     -13.785 -93.446 -94.406  1.00 22.100          H  
ATOM  10943  HA  SER A 702     -13.565 -90.635 -94.042  1.00 21.860          H  
ATOM  10944 1HB  SER A 702     -15.781 -92.392 -95.147  1.00 30.710          H  
ATOM  10945 2HB  SER A 702     -15.766 -90.642 -95.264  1.00 30.710          H  
ATOM  10946  HG  SER A 702     -14.973 -91.689 -97.095  1.00 30.710          H  
ATOM  10947  N   ASP A 703     -15.506 -92.042 -91.870  1.00 17.130          N  
ATOM  10948  CA  ASP A 703     -16.414 -91.740 -90.763  1.00 16.470          C  
ATOM  10949  C   ASP A 703     -16.152 -92.579 -89.530  1.00 16.110          C  
ATOM  10950  O   ASP A 703     -16.539 -93.746 -89.445  1.00 15.840          O  
ATOM  10951  CB  ASP A 703     -17.886 -91.890 -91.136  1.00 23.320          C  
ATOM  10952  CG  ASP A 703     -18.837 -91.436 -89.961  1.00 23.320          C  
ATOM  10953  OD1 ASP A 703     -18.364 -91.178 -88.843  1.00 23.320          O  
ATOM  10954  OD2 ASP A 703     -20.028 -91.341 -90.204  1.00 23.320          O  
ATOM  10955  H   ASP A 703     -15.037 -92.954 -91.908  1.00 20.560          H  
ATOM  10956  HA  ASP A 703     -16.257 -90.699 -90.482  1.00 19.760          H  
ATOM  10957 1HB  ASP A 703     -18.102 -91.289 -92.021  1.00 27.990          H  
ATOM  10958 2HB  ASP A 703     -18.092 -92.932 -91.381  1.00 27.990          H  
ATOM  10959  N   SER A 704     -15.501 -91.953 -88.569  1.00 16.210          N  
ATOM  10960  CA  SER A 704     -15.106 -92.576 -87.333  1.00 16.030          C  
ATOM  10961  C   SER A 704     -15.482 -91.670 -86.190  1.00 15.340          C  
ATOM  10962  O   SER A 704     -14.815 -91.643 -85.152  1.00 15.120          O  
ATOM  10963  CB  SER A 704     -13.636 -92.808 -87.334  1.00 22.510          C  
ATOM  10964  OG  SER A 704     -12.951 -91.609 -87.491  1.00 22.510          O  
ATOM  10965  H   SER A 704     -15.227 -90.996 -88.728  1.00 19.450          H  
ATOM  10966  HA  SER A 704     -15.637 -93.511 -87.224  1.00 19.240          H  
ATOM  10967 1HB  SER A 704     -13.339 -93.291 -86.420  1.00 27.020          H  
ATOM  10968 2HB  SER A 704     -13.401 -93.459 -88.151  1.00 27.020          H  
ATOM  10969  HG  SER A 704     -12.005 -91.840 -87.412  1.00 27.020          H  
ATOM  10970  N   GLU A 705     -16.579 -90.931 -86.350  1.00 15.130          N  
ATOM  10971  CA  GLU A 705     -16.959 -89.969 -85.315  1.00 14.590          C  
ATOM  10972  C   GLU A 705     -17.016 -90.558 -83.902  1.00 14.080          C  
ATOM  10973  O   GLU A 705     -16.548 -89.921 -82.954  1.00 13.670          O  
ATOM  10974  CB  GLU A 705     -18.312 -89.334 -85.638  1.00 20.640          C  
ATOM  10975  CG  GLU A 705     -18.733 -88.225 -84.665  1.00 20.640          C  
ATOM  10976  CD  GLU A 705     -20.049 -87.595 -85.029  1.00 20.640          C  
ATOM  10977  OE1 GLU A 705     -20.685 -88.106 -85.903  1.00 20.640          O  
ATOM  10978  OE2 GLU A 705     -20.422 -86.610 -84.419  1.00 20.640          O  
ATOM  10979  H   GLU A 705     -17.133 -91.022 -87.226  1.00 18.160          H  
ATOM  10980  HA  GLU A 705     -16.210 -89.177 -85.311  1.00 17.510          H  
ATOM  10981 1HB  GLU A 705     -18.288 -88.915 -86.645  1.00 24.770          H  
ATOM  10982 2HB  GLU A 705     -19.086 -90.103 -85.626  1.00 24.770          H  
ATOM  10983 1HG  GLU A 705     -18.833 -88.657 -83.668  1.00 24.770          H  
ATOM  10984 2HG  GLU A 705     -17.958 -87.465 -84.624  1.00 24.770          H  
ATOM  10985  N   ASN A 706     -17.574 -91.757 -83.731  1.00 14.230          N  
ATOM  10986  CA  ASN A 706     -17.669 -92.281 -82.371  1.00 13.890          C  
ATOM  10987  C   ASN A 706     -16.300 -92.666 -81.828  1.00 13.550          C  
ATOM  10988  O   ASN A 706     -15.973 -92.395 -80.663  1.00 13.210          O  
ATOM  10989  CB  ASN A 706     -18.592 -93.475 -82.322  1.00 19.580          C  
ATOM  10990  CG  ASN A 706     -20.025 -93.101 -82.484  1.00 19.580          C  
ATOM  10991  OD1 ASN A 706     -20.431 -91.950 -82.282  1.00 19.580          O  
ATOM  10992  ND2 ASN A 706     -20.819 -94.065 -82.851  1.00 19.580          N  
ATOM  10993  H   ASN A 706     -17.941 -92.255 -84.530  1.00 17.080          H  
ATOM  10994  HA  ASN A 706     -18.067 -91.498 -81.726  1.00 16.670          H  
ATOM  10995 1HB  ASN A 706     -18.317 -94.178 -83.108  1.00 23.500          H  
ATOM  10996 2HB  ASN A 706     -18.466 -93.988 -81.368  1.00 23.500          H  
ATOM  10997 1HD2 ASN A 706     -21.795 -93.887 -82.978  1.00 23.500          H  
ATOM  10998 2HD2 ASN A 706     -20.457 -94.985 -83.003  1.00 23.500          H  
ATOM  10999  N   ALA A 707     -15.488 -93.303 -82.674  1.00 13.760          N  
ATOM  11000  CA  ALA A 707     -14.161 -93.720 -82.260  1.00 13.610          C  
ATOM  11001  C   ALA A 707     -13.306 -92.513 -81.902  1.00 13.130          C  
ATOM  11002  O   ALA A 707     -12.556 -92.571 -80.933  1.00 13.000          O  
ATOM  11003  CB  ALA A 707     -13.489 -94.538 -83.346  1.00 19.110          C  
ATOM  11004  H   ALA A 707     -15.814 -93.510 -83.607  1.00 16.510          H  
ATOM  11005  HA  ALA A 707     -14.262 -94.339 -81.369  1.00 16.330          H  
ATOM  11006 1HB  ALA A 707     -12.509 -94.860 -83.007  1.00 22.940          H  
ATOM  11007 2HB  ALA A 707     -14.099 -95.406 -83.554  1.00 22.940          H  
ATOM  11008 3HB  ALA A 707     -13.384 -93.933 -84.237  1.00 22.940          H  
ATOM  11009  N   ARG A 708     -13.436 -91.416 -82.660  1.00 13.000          N  
ATOM  11010  CA  ARG A 708     -12.668 -90.201 -82.408  1.00 12.670          C  
ATOM  11011  C   ARG A 708     -13.086 -89.496 -81.121  1.00 12.010          C  
ATOM  11012  O   ARG A 708     -12.244 -88.894 -80.451  1.00 11.590          O  
ATOM  11013  CB  ARG A 708     -12.760 -89.249 -83.582  1.00 17.870          C  
ATOM  11014  CG  ARG A 708     -12.003 -89.713 -84.820  1.00 17.870          C  
ATOM  11015  CD  ARG A 708     -12.166 -88.778 -85.944  1.00 17.870          C  
ATOM  11016  NE  ARG A 708     -11.463 -89.227 -87.156  1.00 17.870          N  
ATOM  11017  CZ  ARG A 708     -11.444 -88.543 -88.325  1.00 17.870          C  
ATOM  11018  NH1 ARG A 708     -12.063 -87.379 -88.431  1.00 17.870          N  
ATOM  11019  NH2 ARG A 708     -10.807 -89.036 -89.371  1.00 17.870          N  
ATOM  11020  H   ARG A 708     -14.069 -91.450 -83.462  1.00 15.600          H  
ATOM  11021  HA  ARG A 708     -11.622 -90.485 -82.305  1.00 15.200          H  
ATOM  11022 1HB  ARG A 708     -13.809 -89.136 -83.861  1.00 21.440          H  
ATOM  11023 2HB  ARG A 708     -12.384 -88.270 -83.294  1.00 21.440          H  
ATOM  11024 1HG  ARG A 708     -10.943 -89.784 -84.588  1.00 21.440          H  
ATOM  11025 2HG  ARG A 708     -12.370 -90.690 -85.122  1.00 21.440          H  
ATOM  11026 1HD  ARG A 708     -13.230 -88.701 -86.176  1.00 21.440          H  
ATOM  11027 2HD  ARG A 708     -11.777 -87.803 -85.659  1.00 21.440          H  
ATOM  11028  HE  ARG A 708     -10.970 -90.138 -87.124  1.00 21.440          H  
ATOM  11029 1HH1 ARG A 708     -12.553 -86.988 -87.641  1.00 21.440          H  
ATOM  11030 2HH1 ARG A 708     -12.045 -86.873 -89.306  1.00 21.440          H  
ATOM  11031 1HH2 ARG A 708     -10.343 -89.934 -89.311  1.00 21.440          H  
ATOM  11032 2HH2 ARG A 708     -10.795 -88.531 -90.244  1.00 21.440          H  
ATOM  11033  N   LYS A 709     -14.387 -89.508 -80.807  1.00 12.000          N  
ATOM  11034  CA  LYS A 709     -14.871 -88.901 -79.571  1.00 11.520          C  
ATOM  11035  C   LYS A 709     -14.405 -89.634 -78.316  1.00 10.940          C  
ATOM  11036  O   LYS A 709     -14.062 -88.992 -77.323  1.00 10.650          O  
ATOM  11037  CB  LYS A 709     -16.397 -88.784 -79.569  1.00 16.320          C  
ATOM  11038  CG  LYS A 709     -16.944 -87.688 -80.488  1.00 16.320          C  
ATOM  11039  CD  LYS A 709     -18.475 -87.653 -80.496  1.00 16.320          C  
ATOM  11040  CE  LYS A 709     -18.998 -86.469 -81.319  1.00 16.320          C  
ATOM  11041  NZ  LYS A 709     -20.499 -86.494 -81.483  1.00 16.320          N  
ATOM  11042  H   LYS A 709     -15.050 -89.923 -81.469  1.00 14.400          H  
ATOM  11043  HA  LYS A 709     -14.465 -87.892 -79.519  1.00 13.820          H  
ATOM  11044 1HB  LYS A 709     -16.822 -89.735 -79.906  1.00 19.580          H  
ATOM  11045 2HB  LYS A 709     -16.748 -88.610 -78.552  1.00 19.580          H  
ATOM  11046 1HG  LYS A 709     -16.561 -86.720 -80.162  1.00 19.580          H  
ATOM  11047 2HG  LYS A 709     -16.595 -87.869 -81.500  1.00 19.580          H  
ATOM  11048 1HD  LYS A 709     -18.847 -88.575 -80.950  1.00 19.580          H  
ATOM  11049 2HD  LYS A 709     -18.860 -87.582 -79.481  1.00 19.580          H  
ATOM  11050 1HE  LYS A 709     -18.735 -85.549 -80.812  1.00 19.580          H  
ATOM  11051 2HE  LYS A 709     -18.516 -86.481 -82.299  1.00 19.580          H  
ATOM  11052 1HZ  LYS A 709     -20.801 -85.684 -82.028  1.00 19.580          H  
ATOM  11053 2HZ  LYS A 709     -20.789 -87.347 -81.951  1.00 19.580          H  
ATOM  11054 3HZ  LYS A 709     -20.966 -86.473 -80.568  1.00 19.580          H  
ATOM  11055  N   GLN A 710     -14.394 -90.971 -78.342  1.00 10.900          N  
ATOM  11056  CA  GLN A 710     -13.961 -91.703 -77.151  1.00 10.500          C  
ATOM  11057  C   GLN A 710     -12.437 -91.885 -77.164  1.00 10.110          C  
ATOM  11058  O   GLN A 710     -11.763 -91.705 -76.149  1.00 10.150          O  
ATOM  11059  CB  GLN A 710     -14.696 -93.040 -77.076  1.00 14.860          C  
ATOM  11060  CG  GLN A 710     -16.206 -92.870 -76.851  1.00 14.860          C  
ATOM  11061  CD  GLN A 710     -16.962 -94.177 -76.813  1.00 14.860          C  
ATOM  11062  OE1 GLN A 710     -16.983 -94.868 -75.785  1.00 14.860          O  
ATOM  11063  NE2 GLN A 710     -17.578 -94.529 -77.931  1.00 14.860          N  
ATOM  11064  H   GLN A 710     -14.738 -91.462 -79.175  1.00 13.080          H  
ATOM  11065  HA  GLN A 710     -14.221 -91.120 -76.270  1.00 12.600          H  
ATOM  11066 1HB  GLN A 710     -14.550 -93.589 -78.009  1.00 17.830          H  
ATOM  11067 2HB  GLN A 710     -14.285 -93.641 -76.267  1.00 17.830          H  
ATOM  11068 1HG  GLN A 710     -16.362 -92.358 -75.904  1.00 17.830          H  
ATOM  11069 2HG  GLN A 710     -16.610 -92.271 -77.669  1.00 17.830          H  
ATOM  11070 1HE2 GLN A 710     -18.085 -95.388 -77.986  1.00 17.830          H  
ATOM  11071 2HE2 GLN A 710     -17.524 -93.936 -78.740  1.00 17.830          H  
ATOM  11072  N   ALA A 711     -11.908 -92.204 -78.339  1.00  9.910          N  
ATOM  11073  CA  ALA A 711     -10.500 -92.390 -78.648  1.00  9.510          C  
ATOM  11074  C   ALA A 711      -9.731 -93.225 -77.628  1.00  9.120          C  
ATOM  11075  O   ALA A 711     -10.228 -94.229 -77.096  1.00  9.260          O  
ATOM  11076  CB  ALA A 711      -9.883 -91.020 -78.796  1.00 13.470          C  
ATOM  11077  H   ALA A 711     -12.532 -92.348 -79.120  1.00 11.890          H  
ATOM  11078  HA  ALA A 711     -10.441 -92.903 -79.609  1.00 11.410          H  
ATOM  11079 1HB  ALA A 711      -8.858 -91.092 -79.113  1.00 16.170          H  
ATOM  11080 2HB  ALA A 711     -10.437 -90.471 -79.553  1.00 16.170          H  
ATOM  11081 3HB  ALA A 711      -9.942 -90.487 -77.846  1.00 16.170          H  
ATOM  11082  N   GLU A 712      -8.507 -92.791 -77.326  1.00  8.840          N  
ATOM  11083  CA  GLU A 712      -7.661 -93.501 -76.403  1.00  8.760          C  
ATOM  11084  C   GLU A 712      -8.007 -93.203 -74.965  1.00  8.160          C  
ATOM  11085  O   GLU A 712      -7.279 -92.482 -74.274  1.00  7.770          O  
ATOM  11086  CB  GLU A 712      -6.201 -93.147 -76.658  1.00 12.300          C  
ATOM  11087  CG  GLU A 712      -5.713 -93.522 -78.044  1.00 12.300          C  
ATOM  11088  CD  GLU A 712      -6.063 -92.489 -79.073  1.00 12.300          C  
ATOM  11089  OE1 GLU A 712      -6.537 -91.437 -78.696  1.00 12.300          O  
ATOM  11090  OE2 GLU A 712      -5.889 -92.753 -80.236  1.00 12.300          O  
ATOM  11091  H   GLU A 712      -8.113 -91.965 -77.778  1.00 10.610          H  
ATOM  11092  HA  GLU A 712      -7.800 -94.566 -76.564  1.00 10.510          H  
ATOM  11093 1HB  GLU A 712      -6.051 -92.077 -76.511  1.00 14.760          H  
ATOM  11094 2HB  GLU A 712      -5.572 -93.665 -75.937  1.00 14.760          H  
ATOM  11095 1HG  GLU A 712      -4.630 -93.645 -78.016  1.00 14.760          H  
ATOM  11096 2HG  GLU A 712      -6.152 -94.466 -78.332  1.00 14.760          H  
ATOM  11097  N   PHE A 713      -9.067 -93.840 -74.484  1.00  8.180          N  
ATOM  11098  CA  PHE A 713      -9.535 -93.667 -73.105  1.00  7.740          C  
ATOM  11099  C   PHE A 713      -8.416 -94.072 -72.148  1.00  7.170          C  
ATOM  11100  O   PHE A 713      -8.328 -93.594 -71.013  1.00  6.750          O  
ATOM  11101  CB  PHE A 713     -10.815 -94.487 -72.885  1.00 11.010          C  
ATOM  11102  CG  PHE A 713     -10.610 -96.003 -72.867  1.00 11.010          C  
ATOM  11103  CD1 PHE A 713     -10.365 -96.696 -71.685  1.00 11.010          C  
ATOM  11104  CD2 PHE A 713     -10.664 -96.733 -74.053  1.00 11.010          C  
ATOM  11105  CE1 PHE A 713     -10.172 -98.066 -71.703  1.00 11.010          C  
ATOM  11106  CE2 PHE A 713     -10.468 -98.098 -74.048  1.00 11.010          C  
ATOM  11107  CZ  PHE A 713     -10.220 -98.758 -72.872  1.00 11.010          C  
ATOM  11108  H   PHE A 713      -9.604 -94.399 -75.155  1.00  9.820          H  
ATOM  11109  HA  PHE A 713      -9.768 -92.612 -72.943  1.00  9.290          H  
ATOM  11110 1HB  PHE A 713     -11.282 -94.198 -71.940  1.00 13.210          H  
ATOM  11111 2HB  PHE A 713     -11.525 -94.251 -73.679  1.00 13.210          H  
ATOM  11112  HD1 PHE A 713     -10.329 -96.151 -70.739  1.00 13.210          H  
ATOM  11113  HD2 PHE A 713     -10.859 -96.218 -75.000  1.00 13.210          H  
ATOM  11114  HE1 PHE A 713      -9.987 -98.602 -70.796  1.00 13.210          H  
ATOM  11115  HE2 PHE A 713     -10.509 -98.649 -74.977  1.00 13.210          H  
ATOM  11116  HZ  PHE A 713     -10.060 -99.828 -72.864  1.00 13.210          H  
ATOM  11117  N   ILE A 714      -7.546 -94.934 -72.663  1.00  7.230          N  
ATOM  11118  CA  ILE A 714      -6.388 -95.469 -72.009  1.00  6.830          C  
ATOM  11119  C   ILE A 714      -5.294 -94.436 -71.828  1.00  6.350          C  
ATOM  11120  O   ILE A 714      -4.574 -94.504 -70.844  1.00  5.970          O  
ATOM  11121  CB  ILE A 714      -5.876 -96.694 -72.788  1.00  9.720          C  
ATOM  11122  CG1 ILE A 714      -5.409 -96.296 -74.251  1.00  9.720          C  
ATOM  11123  CG2 ILE A 714      -6.946 -97.679 -72.819  1.00  9.720          C  
ATOM  11124  CD1 ILE A 714      -4.759 -97.402 -75.052  1.00  9.720          C  
ATOM  11125  H   ILE A 714      -7.735 -95.225 -73.609  1.00  8.680          H  
ATOM  11126  HA  ILE A 714      -6.693 -95.814 -71.024  1.00  8.200          H  
ATOM  11127  HB  ILE A 714      -5.028 -97.114 -72.273  1.00 11.670          H  
ATOM  11128 1HG1 ILE A 714      -6.266 -95.944 -74.814  1.00 11.670          H  
ATOM  11129 2HG1 ILE A 714      -4.672 -95.512 -74.197  1.00 11.670          H  
ATOM  11130 1HG2 ILE A 714      -6.631 -98.566 -73.330  1.00 11.670          H  
ATOM  11131 2HG2 ILE A 714      -7.231 -97.921 -71.802  1.00 11.670          H  
ATOM  11132 3HG2 ILE A 714      -7.786 -97.262 -73.325  1.00 11.670          H  
ATOM  11133 1HD1 ILE A 714      -4.477 -97.019 -76.029  1.00 11.670          H  
ATOM  11134 2HD1 ILE A 714      -3.895 -97.752 -74.551  1.00 11.670          H  
ATOM  11135 3HD1 ILE A 714      -5.443 -98.216 -75.183  1.00 11.670          H  
ATOM  11136  N   GLU A 715      -5.179 -93.454 -72.728  1.00  6.450          N  
ATOM  11137  CA  GLU A 715      -4.139 -92.453 -72.591  1.00  6.080          C  
ATOM  11138  C   GLU A 715      -4.492 -91.573 -71.423  1.00  5.830          C  
ATOM  11139  O   GLU A 715      -3.655 -91.266 -70.575  1.00  5.510          O  
ATOM  11140  CB  GLU A 715      -4.047 -91.600 -73.865  1.00  8.660          C  
ATOM  11141  CG  GLU A 715      -2.973 -90.497 -73.871  1.00  8.660          C  
ATOM  11142  CD  GLU A 715      -1.577 -91.012 -73.841  1.00  8.660          C  
ATOM  11143  OE1 GLU A 715      -1.383 -92.151 -74.188  1.00  8.660          O  
ATOM  11144  OE2 GLU A 715      -0.689 -90.261 -73.477  1.00  8.660          O  
ATOM  11145  H   GLU A 715      -5.822 -93.371 -73.513  1.00  7.740          H  
ATOM  11146  HA  GLU A 715      -3.185 -92.944 -72.399  1.00  7.300          H  
ATOM  11147 1HB  GLU A 715      -3.855 -92.252 -74.715  1.00 10.390          H  
ATOM  11148 2HB  GLU A 715      -5.010 -91.118 -74.044  1.00 10.390          H  
ATOM  11149 1HG  GLU A 715      -3.103 -89.899 -74.771  1.00 10.390          H  
ATOM  11150 2HG  GLU A 715      -3.138 -89.840 -73.015  1.00 10.390          H  
ATOM  11151  N   ASN A 716      -5.757 -91.192 -71.341  1.00  6.100          N  
ATOM  11152  CA  ASN A 716      -6.112 -90.293 -70.256  1.00  6.020          C  
ATOM  11153  C   ASN A 716      -6.033 -91.029 -68.921  1.00  5.800          C  
ATOM  11154  O   ASN A 716      -5.526 -90.495 -67.920  1.00  5.650          O  
ATOM  11155  CB  ASN A 716      -7.471 -89.709 -70.509  1.00  8.460          C  
ATOM  11156  CG  ASN A 716      -7.453 -88.733 -71.641  1.00  8.460          C  
ATOM  11157  OD1 ASN A 716      -6.408 -88.192 -72.023  1.00  8.460          O  
ATOM  11158  ND2 ASN A 716      -8.605 -88.490 -72.195  1.00  8.460          N  
ATOM  11159  H   ASN A 716      -6.414 -91.492 -72.072  1.00  7.320          H  
ATOM  11160  HA  ASN A 716      -5.386 -89.483 -70.224  1.00  7.220          H  
ATOM  11161 1HB  ASN A 716      -8.182 -90.508 -70.725  1.00 10.150          H  
ATOM  11162 2HB  ASN A 716      -7.798 -89.197 -69.625  1.00 10.150          H  
ATOM  11163 1HD2 ASN A 716      -8.667 -87.850 -72.963  1.00 10.150          H  
ATOM  11164 2HD2 ASN A 716      -9.427 -88.937 -71.851  1.00 10.150          H  
ATOM  11165  N   TYR A 717      -6.486 -92.279 -68.915  1.00  5.810          N  
ATOM  11166  CA  TYR A 717      -6.439 -93.119 -67.742  1.00  5.630          C  
ATOM  11167  C   TYR A 717      -5.023 -93.377 -67.248  1.00  5.260          C  
ATOM  11168  O   TYR A 717      -4.745 -93.217 -66.056  1.00  5.130          O  
ATOM  11169  CB  TYR A 717      -7.185 -94.396 -68.002  1.00  7.950          C  
ATOM  11170  CG  TYR A 717      -7.099 -95.354 -66.918  1.00  7.950          C  
ATOM  11171  CD1 TYR A 717      -7.655 -95.051 -65.708  1.00  7.950          C  
ATOM  11172  CD2 TYR A 717      -6.531 -96.572 -67.136  1.00  7.950          C  
ATOM  11173  CE1 TYR A 717      -7.632 -95.962 -64.719  1.00  7.950          C  
ATOM  11174  CE2 TYR A 717      -6.525 -97.484 -66.135  1.00  7.950          C  
ATOM  11175  CZ  TYR A 717      -7.081 -97.180 -64.926  1.00  7.950          C  
ATOM  11176  OH  TYR A 717      -7.110 -98.099 -63.922  1.00  7.950          O  
ATOM  11177  H   TYR A 717      -6.928 -92.668 -69.756  1.00  6.970          H  
ATOM  11178  HA  TYR A 717      -6.955 -92.592 -66.942  1.00  6.760          H  
ATOM  11179 1HB  TYR A 717      -8.238 -94.174 -68.185  1.00  9.540          H  
ATOM  11180 2HB  TYR A 717      -6.798 -94.862 -68.900  1.00  9.540          H  
ATOM  11181  HD1 TYR A 717      -8.125 -94.082 -65.542  1.00  9.540          H  
ATOM  11182  HD2 TYR A 717      -6.101 -96.811 -68.105  1.00  9.540          H  
ATOM  11183  HE1 TYR A 717      -8.069 -95.732 -63.787  1.00  9.540          H  
ATOM  11184  HE2 TYR A 717      -6.094 -98.451 -66.294  1.00  9.540          H  
ATOM  11185  HH  TYR A 717      -6.693 -98.912 -64.225  1.00  9.540          H  
ATOM  11186  N   ARG A 718      -4.138 -93.797 -68.163  1.00  5.130          N  
ATOM  11187  CA  ARG A 718      -2.753 -94.082 -67.834  1.00  4.810          C  
ATOM  11188  C   ARG A 718      -2.076 -92.838 -67.317  1.00  4.700          C  
ATOM  11189  O   ARG A 718      -1.251 -92.932 -66.407  1.00  4.420          O  
ATOM  11190  CB  ARG A 718      -2.022 -94.625 -69.051  1.00  6.860          C  
ATOM  11191  CG  ARG A 718      -2.446 -96.031 -69.439  1.00  6.860          C  
ATOM  11192  CD  ARG A 718      -1.938 -96.451 -70.749  1.00  6.860          C  
ATOM  11193  NE  ARG A 718      -2.495 -97.728 -71.114  1.00  6.860          N  
ATOM  11194  CZ  ARG A 718      -2.319 -98.344 -72.291  1.00  6.860          C  
ATOM  11195  NH1 ARG A 718      -1.579 -97.811 -73.224  1.00  6.860          N  
ATOM  11196  NH2 ARG A 718      -2.903 -99.488 -72.520  1.00  6.860          N  
ATOM  11197  H   ARG A 718      -4.432 -93.928 -69.128  1.00  6.160          H  
ATOM  11198  HA  ARG A 718      -2.731 -94.833 -67.058  1.00  5.770          H  
ATOM  11199 1HB  ARG A 718      -2.183 -93.964 -69.905  1.00  8.230          H  
ATOM  11200 2HB  ARG A 718      -0.954 -94.645 -68.845  1.00  8.230          H  
ATOM  11201 1HG  ARG A 718      -2.000 -96.712 -68.731  1.00  8.230          H  
ATOM  11202 2HG  ARG A 718      -3.523 -96.143 -69.407  1.00  8.230          H  
ATOM  11203 1HD  ARG A 718      -2.228 -95.718 -71.504  1.00  8.230          H  
ATOM  11204 2HD  ARG A 718      -0.866 -96.538 -70.718  1.00  8.230          H  
ATOM  11205  HE  ARG A 718      -3.091 -98.176 -70.434  1.00  8.230          H  
ATOM  11206 1HH1 ARG A 718      -1.083 -96.936 -73.066  1.00  8.230          H  
ATOM  11207 2HH1 ARG A 718      -1.457 -98.281 -74.107  1.00  8.230          H  
ATOM  11208 1HH2 ARG A 718      -3.492 -99.900 -71.816  1.00  8.230          H  
ATOM  11209 2HH2 ARG A 718      -2.759 -99.962 -73.416  1.00  8.230          H  
ATOM  11210  N   ARG A 719      -2.411 -91.656 -67.860  1.00  4.960          N  
ATOM  11211  CA  ARG A 719      -1.779 -90.472 -67.320  1.00  4.930          C  
ATOM  11212  C   ARG A 719      -2.099 -90.312 -65.837  1.00  4.890          C  
ATOM  11213  O   ARG A 719      -1.186 -90.054 -65.044  1.00  4.840          O  
ATOM  11214  CB  ARG A 719      -2.141 -89.217 -68.095  1.00  6.910          C  
ATOM  11215  CG  ARG A 719      -1.491 -89.122 -69.489  1.00  6.910          C  
ATOM  11216  CD  ARG A 719      -1.896 -87.899 -70.223  1.00  6.910          C  
ATOM  11217  NE  ARG A 719      -1.419 -87.924 -71.601  1.00  6.910          N  
ATOM  11218  CZ  ARG A 719      -1.375 -86.890 -72.452  1.00  6.910          C  
ATOM  11219  NH1 ARG A 719      -1.730 -85.662 -72.099  1.00  6.910          N  
ATOM  11220  NH2 ARG A 719      -0.960 -87.157 -73.666  1.00  6.910          N  
ATOM  11221  H   ARG A 719      -3.049 -91.595 -68.661  1.00  5.950          H  
ATOM  11222  HA  ARG A 719      -0.725 -90.609 -67.428  1.00  5.920          H  
ATOM  11223 1HB  ARG A 719      -3.221 -89.172 -68.228  1.00  8.300          H  
ATOM  11224 2HB  ARG A 719      -1.843 -88.346 -67.531  1.00  8.300          H  
ATOM  11225 1HG  ARG A 719      -0.412 -89.063 -69.356  1.00  8.300          H  
ATOM  11226 2HG  ARG A 719      -1.714 -89.989 -70.088  1.00  8.300          H  
ATOM  11227 1HD  ARG A 719      -2.986 -87.833 -70.242  1.00  8.300          H  
ATOM  11228 2HD  ARG A 719      -1.476 -87.030 -69.724  1.00  8.300          H  
ATOM  11229  HE  ARG A 719      -1.141 -88.834 -72.005  1.00  8.300          H  
ATOM  11230 1HH1 ARG A 719      -2.048 -85.473 -71.164  1.00  8.300          H  
ATOM  11231 2HH1 ARG A 719      -1.682 -84.909 -72.774  1.00  8.300          H  
ATOM  11232 1HH2 ARG A 719      -0.717 -88.142 -73.874  1.00  8.300          H  
ATOM  11233 2HH2 ARG A 719      -0.898 -86.439 -74.370  1.00  8.300          H  
ATOM  11234  N   ASP A 720      -3.354 -90.522 -65.417  1.00  5.000          N  
ATOM  11235  CA  ASP A 720      -3.625 -90.441 -63.978  1.00  5.080          C  
ATOM  11236  C   ASP A 720      -3.003 -91.594 -63.199  1.00  4.730          C  
ATOM  11237  O   ASP A 720      -2.492 -91.389 -62.102  1.00  4.660          O  
ATOM  11238  CB  ASP A 720      -5.113 -90.379 -63.641  1.00  7.080          C  
ATOM  11239  CG  ASP A 720      -5.777 -89.031 -63.904  1.00  7.080          C  
ATOM  11240  OD1 ASP A 720      -5.103 -88.039 -64.108  1.00  7.080          O  
ATOM  11241  OD2 ASP A 720      -6.983 -88.981 -63.864  1.00  7.080          O  
ATOM  11242  H   ASP A 720      -4.099 -90.688 -66.112  1.00  6.000          H  
ATOM  11243  HA  ASP A 720      -3.176 -89.518 -63.605  1.00  6.100          H  
ATOM  11244 1HB  ASP A 720      -5.627 -91.141 -64.235  1.00  8.500          H  
ATOM  11245 2HB  ASP A 720      -5.255 -90.640 -62.587  1.00  8.500          H  
ATOM  11246  N   MET A 721      -3.018 -92.821 -63.755  1.00  4.560          N  
ATOM  11247  CA  MET A 721      -2.446 -93.930 -62.983  1.00  4.370          C  
ATOM  11248  C   MET A 721      -0.990 -93.678 -62.682  1.00  4.020          C  
ATOM  11249  O   MET A 721      -0.532 -93.886 -61.556  1.00  3.950          O  
ATOM  11250  CB  MET A 721      -2.445 -95.260 -63.730  1.00  6.190          C  
ATOM  11251  CG  MET A 721      -3.733 -95.929 -63.980  1.00  6.190          C  
ATOM  11252  SD  MET A 721      -3.468 -97.631 -64.535  1.00  6.190          S  
ATOM  11253  CE  MET A 721      -2.868 -97.518 -66.186  1.00  6.190          C  
ATOM  11254  H   MET A 721      -3.461 -92.974 -64.663  1.00  5.470          H  
ATOM  11255  HA  MET A 721      -2.979 -94.026 -62.037  1.00  5.240          H  
ATOM  11256 1HB  MET A 721      -1.980 -95.094 -64.693  1.00  7.430          H  
ATOM  11257 2HB  MET A 721      -1.826 -95.964 -63.199  1.00  7.430          H  
ATOM  11258 1HG  MET A 721      -4.341 -95.942 -63.090  1.00  7.430          H  
ATOM  11259 2HG  MET A 721      -4.280 -95.392 -64.754  1.00  7.430          H  
ATOM  11260 1HE  MET A 721      -2.708 -98.520 -66.577  1.00  7.430          H  
ATOM  11261 2HE  MET A 721      -3.603 -97.009 -66.802  1.00  7.430          H  
ATOM  11262 3HE  MET A 721      -1.925 -96.971 -66.200  1.00  7.430          H  
ATOM  11263  N   LEU A 722      -0.255 -93.237 -63.699  1.00  3.900          N  
ATOM  11264  CA  LEU A 722       1.160 -93.039 -63.543  1.00  3.660          C  
ATOM  11265  C   LEU A 722       1.479 -91.773 -62.818  1.00  3.650          C  
ATOM  11266  O   LEU A 722       2.423 -91.755 -62.029  1.00  3.530          O  
ATOM  11267  CB  LEU A 722       1.865 -93.069 -64.869  1.00  5.220          C  
ATOM  11268  CG  LEU A 722       2.354 -94.423 -65.327  1.00  5.220          C  
ATOM  11269  CD1 LEU A 722       1.163 -95.432 -65.475  1.00  5.220          C  
ATOM  11270  CD2 LEU A 722       3.095 -94.201 -66.619  1.00  5.220          C  
ATOM  11271  H   LEU A 722      -0.689 -93.075 -64.612  1.00  4.680          H  
ATOM  11272  HA  LEU A 722       1.547 -93.862 -62.950  1.00  4.390          H  
ATOM  11273 1HB  LEU A 722       1.204 -92.654 -65.632  1.00  6.260          H  
ATOM  11274 2HB  LEU A 722       2.723 -92.447 -64.780  1.00  6.260          H  
ATOM  11275  HG  LEU A 722       3.038 -94.833 -64.586  1.00  6.260          H  
ATOM  11276 1HD1 LEU A 722       1.544 -96.396 -65.794  1.00  6.260          H  
ATOM  11277 2HD1 LEU A 722       0.668 -95.568 -64.522  1.00  6.260          H  
ATOM  11278 3HD1 LEU A 722       0.444 -95.056 -66.208  1.00  6.260          H  
ATOM  11279 1HD2 LEU A 722       3.482 -95.124 -66.966  1.00  6.260          H  
ATOM  11280 2HD2 LEU A 722       2.423 -93.790 -67.347  1.00  6.260          H  
ATOM  11281 3HD2 LEU A 722       3.917 -93.510 -66.461  1.00  6.260          H  
ATOM  11282  N   ALA A 723       0.725 -90.693 -63.036  1.00  3.830          N  
ATOM  11283  CA  ALA A 723       1.060 -89.519 -62.276  1.00  3.870          C  
ATOM  11284  C   ALA A 723       0.917 -89.900 -60.808  1.00  3.840          C  
ATOM  11285  O   ALA A 723       1.817 -89.645 -60.021  1.00  3.820          O  
ATOM  11286  CB  ALA A 723       0.176 -88.338 -62.650  1.00  5.400          C  
ATOM  11287  H   ALA A 723      -0.042 -90.658 -63.712  1.00  4.600          H  
ATOM  11288  HA  ALA A 723       2.097 -89.253 -62.469  1.00  4.640          H  
ATOM  11289 1HB  ALA A 723       0.451 -87.465 -62.049  1.00  6.480          H  
ATOM  11290 2HB  ALA A 723       0.307 -88.106 -63.709  1.00  6.480          H  
ATOM  11291 3HB  ALA A 723      -0.868 -88.592 -62.462  1.00  6.480          H  
ATOM  11292  N   PHE A 724      -0.130 -90.659 -60.438  1.00  3.900          N  
ATOM  11293  CA  PHE A 724      -0.280 -91.012 -59.036  1.00  3.920          C  
ATOM  11294  C   PHE A 724       0.923 -91.819 -58.545  1.00  3.820          C  
ATOM  11295  O   PHE A 724       1.431 -91.552 -57.456  1.00  3.810          O  
ATOM  11296  CB  PHE A 724      -1.571 -91.798 -58.806  1.00  5.480          C  
ATOM  11297  CG  PHE A 724      -2.880 -91.008 -59.029  1.00  5.480          C  
ATOM  11298  CD1 PHE A 724      -2.912 -89.606 -59.241  1.00  5.480          C  
ATOM  11299  CD2 PHE A 724      -4.096 -91.681 -59.003  1.00  5.480          C  
ATOM  11300  CE1 PHE A 724      -4.105 -88.948 -59.432  1.00  5.480          C  
ATOM  11301  CE2 PHE A 724      -5.282 -91.000 -59.180  1.00  5.480          C  
ATOM  11302  CZ  PHE A 724      -5.290 -89.645 -59.399  1.00  5.480          C  
ATOM  11303  H   PHE A 724      -0.872 -90.910 -61.099  1.00  4.680          H  
ATOM  11304  HA  PHE A 724      -0.316 -90.099 -58.443  1.00  4.700          H  
ATOM  11305 1HB  PHE A 724      -1.585 -92.656 -59.478  1.00  6.580          H  
ATOM  11306 2HB  PHE A 724      -1.578 -92.181 -57.787  1.00  6.580          H  
ATOM  11307  HD1 PHE A 724      -1.993 -89.021 -59.266  1.00  6.580          H  
ATOM  11308  HD2 PHE A 724      -4.107 -92.764 -58.837  1.00  6.580          H  
ATOM  11309  HE1 PHE A 724      -4.102 -87.870 -59.604  1.00  6.580          H  
ATOM  11310  HE2 PHE A 724      -6.214 -91.533 -59.142  1.00  6.580          H  
ATOM  11311  HZ  PHE A 724      -6.237 -89.124 -59.545  1.00  6.580          H  
ATOM  11312  N   MET A 725       1.408 -92.777 -59.349  1.00  3.790          N  
ATOM  11313  CA  MET A 725       2.575 -93.569 -58.961  1.00  3.750          C  
ATOM  11314  C   MET A 725       3.786 -92.662 -58.708  1.00  3.640          C  
ATOM  11315  O   MET A 725       4.485 -92.824 -57.699  1.00  3.620          O  
ATOM  11316  CB  MET A 725       2.888 -94.580 -60.067  1.00  5.270          C  
ATOM  11317  CG  MET A 725       1.851 -95.676 -60.212  1.00  5.270          C  
ATOM  11318  SD  MET A 725       2.098 -96.734 -61.642  1.00  5.270          S  
ATOM  11319  CE  MET A 725       0.495 -97.595 -61.651  1.00  5.270          C  
ATOM  11320  H   MET A 725       0.913 -92.989 -60.223  1.00  4.550          H  
ATOM  11321  HA  MET A 725       2.344 -94.096 -58.037  1.00  4.500          H  
ATOM  11322 1HB  MET A 725       2.987 -94.065 -61.016  1.00  6.320          H  
ATOM  11323 2HB  MET A 725       3.839 -95.064 -59.853  1.00  6.320          H  
ATOM  11324 1HG  MET A 725       1.917 -96.301 -59.332  1.00  6.320          H  
ATOM  11325 2HG  MET A 725       0.862 -95.266 -60.246  1.00  6.320          H  
ATOM  11326 1HE  MET A 725       0.458 -98.289 -62.490  1.00  6.320          H  
ATOM  11327 2HE  MET A 725       0.364 -98.150 -60.721  1.00  6.320          H  
ATOM  11328 3HE  MET A 725      -0.305 -96.866 -61.743  1.00  6.320          H  
ATOM  11329  N   PHE A 726       4.031 -91.705 -59.615  1.00  3.620          N  
ATOM  11330  CA  PHE A 726       5.159 -90.779 -59.491  1.00  3.560          C  
ATOM  11331  C   PHE A 726       5.030 -89.841 -58.293  1.00  3.640          C  
ATOM  11332  O   PHE A 726       6.008 -89.597 -57.564  1.00  3.510          O  
ATOM  11333  CB  PHE A 726       5.294 -89.918 -60.756  1.00  5.010          C  
ATOM  11334  CG  PHE A 726       5.943 -90.587 -61.943  1.00  5.010          C  
ATOM  11335  CD1 PHE A 726       5.280 -90.874 -63.116  1.00  5.010          C  
ATOM  11336  CD2 PHE A 726       7.230 -90.924 -61.867  1.00  5.010          C  
ATOM  11337  CE1 PHE A 726       5.967 -91.485 -64.170  1.00  5.010          C  
ATOM  11338  CE2 PHE A 726       7.883 -91.501 -62.899  1.00  5.010          C  
ATOM  11339  CZ  PHE A 726       7.267 -91.778 -64.050  1.00  5.010          C  
ATOM  11340  H   PHE A 726       3.425 -91.652 -60.444  1.00  4.340          H  
ATOM  11341  HA  PHE A 726       6.067 -91.359 -59.363  1.00  4.270          H  
ATOM  11342 1HB  PHE A 726       4.298 -89.595 -61.058  1.00  6.010          H  
ATOM  11343 2HB  PHE A 726       5.863 -89.020 -60.521  1.00  6.010          H  
ATOM  11344  HD1 PHE A 726       4.228 -90.626 -63.213  1.00  6.010          H  
ATOM  11345  HD2 PHE A 726       7.752 -90.737 -60.946  1.00  6.010          H  
ATOM  11346  HE1 PHE A 726       5.481 -91.736 -65.088  1.00  6.010          H  
ATOM  11347  HE2 PHE A 726       8.911 -91.775 -62.777  1.00  6.010          H  
ATOM  11348  HZ  PHE A 726       7.811 -92.260 -64.863  1.00  6.010          H  
ATOM  11349  N   GLU A 727       3.816 -89.328 -58.087  1.00  3.870          N  
ATOM  11350  CA  GLU A 727       3.503 -88.388 -57.026  1.00  3.980          C  
ATOM  11351  C   GLU A 727       3.727 -89.026 -55.661  1.00  3.990          C  
ATOM  11352  O   GLU A 727       4.364 -88.418 -54.788  1.00  4.020          O  
ATOM  11353  CB  GLU A 727       2.025 -87.967 -57.165  1.00  5.530          C  
ATOM  11354  CG  GLU A 727       1.681 -87.101 -58.422  1.00  5.530          C  
ATOM  11355  CD  GLU A 727       0.205 -86.998 -58.687  1.00  5.530          C  
ATOM  11356  OE1 GLU A 727      -0.549 -87.558 -57.942  1.00  5.530          O  
ATOM  11357  OE2 GLU A 727      -0.161 -86.397 -59.663  1.00  5.530          O  
ATOM  11358  H   GLU A 727       3.069 -89.577 -58.736  1.00  4.640          H  
ATOM  11359  HA  GLU A 727       4.158 -87.532 -57.125  1.00  4.780          H  
ATOM  11360 1HB  GLU A 727       1.407 -88.860 -57.210  1.00  6.630          H  
ATOM  11361 2HB  GLU A 727       1.720 -87.418 -56.271  1.00  6.630          H  
ATOM  11362 1HG  GLU A 727       2.024 -86.141 -58.269  1.00  6.630          H  
ATOM  11363 2HG  GLU A 727       2.200 -87.463 -59.290  1.00  6.630          H  
ATOM  11364  N   ASP A 728       3.289 -90.287 -55.524  1.00  4.020          N  
ATOM  11365  CA  ASP A 728       3.415 -91.023 -54.281  1.00  4.110          C  
ATOM  11366  C   ASP A 728       4.848 -91.458 -54.059  1.00  4.000          C  
ATOM  11367  O   ASP A 728       5.333 -91.447 -52.927  1.00  4.150          O  
ATOM  11368  CB  ASP A 728       2.518 -92.264 -54.275  1.00  5.720          C  
ATOM  11369  CG  ASP A 728       1.005 -91.971 -54.228  1.00  5.720          C  
ATOM  11370  OD1 ASP A 728       0.613 -90.873 -53.997  1.00  5.720          O  
ATOM  11371  OD2 ASP A 728       0.246 -92.912 -54.364  1.00  5.720          O  
ATOM  11372  H   ASP A 728       2.755 -90.701 -56.294  1.00  4.820          H  
ATOM  11373  HA  ASP A 728       3.119 -90.369 -53.465  1.00  4.930          H  
ATOM  11374 1HB  ASP A 728       2.719 -92.835 -55.189  1.00  6.860          H  
ATOM  11375 2HB  ASP A 728       2.784 -92.897 -53.433  1.00  6.860          H  
ATOM  11376  N   TYR A 729       5.556 -91.837 -55.129  1.00  3.800          N  
ATOM  11377  CA  TYR A 729       6.934 -92.264 -54.964  1.00  3.750          C  
ATOM  11378  C   TYR A 729       7.731 -91.182 -54.261  1.00  3.910          C  
ATOM  11379  O   TYR A 729       8.437 -91.459 -53.298  1.00  4.100          O  
ATOM  11380  CB  TYR A 729       7.598 -92.616 -56.298  1.00  5.270          C  
ATOM  11381  CG  TYR A 729       9.066 -93.001 -56.116  1.00  5.270          C  
ATOM  11382  CD1 TYR A 729       9.400 -94.291 -55.697  1.00  5.270          C  
ATOM  11383  CD2 TYR A 729      10.069 -92.064 -56.329  1.00  5.270          C  
ATOM  11384  CE1 TYR A 729      10.722 -94.623 -55.476  1.00  5.270          C  
ATOM  11385  CE2 TYR A 729      11.377 -92.407 -56.105  1.00  5.270          C  
ATOM  11386  CZ  TYR A 729      11.707 -93.668 -55.674  1.00  5.270          C  
ATOM  11387  OH  TYR A 729      13.022 -93.957 -55.419  1.00  5.270          O  
ATOM  11388  H   TYR A 729       5.128 -91.887 -56.058  1.00  4.560          H  
ATOM  11389  HA  TYR A 729       6.947 -93.150 -54.331  1.00  4.500          H  
ATOM  11390 1HB  TYR A 729       7.070 -93.450 -56.760  1.00  6.320          H  
ATOM  11391 2HB  TYR A 729       7.540 -91.766 -56.978  1.00  6.320          H  
ATOM  11392  HD1 TYR A 729       8.616 -95.029 -55.527  1.00  6.320          H  
ATOM  11393  HD2 TYR A 729       9.821 -91.053 -56.655  1.00  6.320          H  
ATOM  11394  HE1 TYR A 729      10.984 -95.622 -55.131  1.00  6.320          H  
ATOM  11395  HE2 TYR A 729      12.155 -91.675 -56.251  1.00  6.320          H  
ATOM  11396  HH  TYR A 729      13.107 -94.847 -55.057  1.00  6.320          H  
ATOM  11397  N   ILE A 730       7.640 -89.941 -54.739  1.00  3.900          N  
ATOM  11398  CA  ILE A 730       8.393 -88.877 -54.089  1.00  4.150          C  
ATOM  11399  C   ILE A 730       7.908 -88.570 -52.686  1.00  4.430          C  
ATOM  11400  O   ILE A 730       8.709 -88.439 -51.766  1.00  4.680          O  
ATOM  11401  CB  ILE A 730       8.389 -87.567 -54.894  1.00  5.710          C  
ATOM  11402  CG1 ILE A 730       9.171 -87.775 -56.170  1.00  5.710          C  
ATOM  11403  CG2 ILE A 730       8.975 -86.383 -54.035  1.00  5.710          C  
ATOM  11404  CD1 ILE A 730       9.015 -86.673 -57.146  1.00  5.710          C  
ATOM  11405  H   ILE A 730       7.039 -89.763 -55.554  1.00  4.680          H  
ATOM  11406  HA  ILE A 730       9.428 -89.211 -54.010  1.00  4.980          H  
ATOM  11407  HB  ILE A 730       7.359 -87.331 -55.184  1.00  6.850          H  
ATOM  11408 1HG1 ILE A 730      10.223 -87.880 -55.925  1.00  6.850          H  
ATOM  11409 2HG1 ILE A 730       8.833 -88.698 -56.641  1.00  6.850          H  
ATOM  11410 1HG2 ILE A 730       8.968 -85.464 -54.596  1.00  6.850          H  
ATOM  11411 2HG2 ILE A 730       8.390 -86.223 -53.135  1.00  6.850          H  
ATOM  11412 3HG2 ILE A 730      10.001 -86.619 -53.749  1.00  6.850          H  
ATOM  11413 1HD1 ILE A 730       9.601 -86.904 -58.012  1.00  6.850          H  
ATOM  11414 2HD1 ILE A 730       7.966 -86.577 -57.417  1.00  6.850          H  
ATOM  11415 3HD1 ILE A 730       9.365 -85.749 -56.732  1.00  6.850          H  
ATOM  11416  N   ARG A 731       6.599 -88.404 -52.503  1.00  4.430          N  
ATOM  11417  CA  ARG A 731       6.103 -88.041 -51.182  1.00  4.720          C  
ATOM  11418  C   ARG A 731       6.364 -89.095 -50.111  1.00  4.900          C  
ATOM  11419  O   ARG A 731       6.509 -88.760 -48.936  1.00  5.200          O  
ATOM  11420  CB  ARG A 731       4.639 -87.707 -51.234  1.00  6.490          C  
ATOM  11421  CG  ARG A 731       4.274 -86.468 -52.029  1.00  6.490          C  
ATOM  11422  CD  ARG A 731       4.856 -85.193 -51.505  1.00  6.490          C  
ATOM  11423  NE  ARG A 731       4.385 -84.056 -52.283  1.00  6.490          N  
ATOM  11424  CZ  ARG A 731       4.815 -82.778 -52.146  1.00  6.490          C  
ATOM  11425  NH1 ARG A 731       5.736 -82.489 -51.242  1.00  6.490          N  
ATOM  11426  NH2 ARG A 731       4.324 -81.806 -52.901  1.00  6.490          N  
ATOM  11427  H   ARG A 731       5.941 -88.517 -53.283  1.00  5.320          H  
ATOM  11428  HA  ARG A 731       6.642 -87.154 -50.867  1.00  5.660          H  
ATOM  11429 1HB  ARG A 731       4.129 -88.526 -51.722  1.00  7.790          H  
ATOM  11430 2HB  ARG A 731       4.240 -87.605 -50.229  1.00  7.790          H  
ATOM  11431 1HG  ARG A 731       4.573 -86.581 -53.069  1.00  7.790          H  
ATOM  11432 2HG  ARG A 731       3.203 -86.370 -51.978  1.00  7.790          H  
ATOM  11433 1HD  ARG A 731       4.553 -85.053 -50.468  1.00  7.790          H  
ATOM  11434 2HD  ARG A 731       5.935 -85.216 -51.583  1.00  7.790          H  
ATOM  11435  HE  ARG A 731       3.642 -84.265 -52.967  1.00  7.790          H  
ATOM  11436 1HH1 ARG A 731       6.116 -83.213 -50.655  1.00  7.790          H  
ATOM  11437 2HH1 ARG A 731       6.056 -81.538 -51.135  1.00  7.790          H  
ATOM  11438 1HH2 ARG A 731       3.616 -82.002 -53.625  1.00  7.790          H  
ATOM  11439 2HH2 ARG A 731       4.647 -80.863 -52.777  1.00  7.790          H  
ATOM  11440  N   ALA A 732       6.452 -90.361 -50.505  1.00  4.740          N  
ATOM  11441  CA  ALA A 732       6.700 -91.454 -49.582  1.00  4.980          C  
ATOM  11442  C   ALA A 732       8.176 -91.564 -49.148  1.00  5.150          C  
ATOM  11443  O   ALA A 732       8.508 -92.419 -48.321  1.00  5.450          O  
ATOM  11444  CB  ALA A 732       6.276 -92.756 -50.233  1.00  6.880          C  
ATOM  11445  H   ALA A 732       6.263 -90.607 -51.481  1.00  5.690          H  
ATOM  11446  HA  ALA A 732       6.097 -91.283 -48.692  1.00  5.980          H  
ATOM  11447 1HB  ALA A 732       6.423 -93.578 -49.537  1.00  8.250          H  
ATOM  11448 2HB  ALA A 732       5.224 -92.694 -50.512  1.00  8.250          H  
ATOM  11449 3HB  ALA A 732       6.882 -92.914 -51.129  1.00  8.250          H  
ATOM  11450  N   LYS A 733       9.069 -90.747 -49.717  1.00  5.010          N  
ATOM  11451  CA  LYS A 733      10.488 -90.791 -49.378  1.00  5.210          C  
ATOM  11452  C   LYS A 733      10.929 -89.551 -48.598  1.00  5.380          C  
ATOM  11453  O   LYS A 733      10.304 -88.498 -48.661  1.00  5.590          O  
ATOM  11454  CB  LYS A 733      11.339 -90.945 -50.645  1.00  7.210          C  
ATOM  11455  CG  LYS A 733      11.053 -92.205 -51.483  1.00  7.210          C  
ATOM  11456  CD  LYS A 733      11.416 -93.489 -50.746  1.00  7.210          C  
ATOM  11457  CE  LYS A 733      11.260 -94.704 -51.642  1.00  7.210          C  
ATOM  11458  NZ  LYS A 733      11.522 -95.978 -50.898  1.00  7.210          N  
ATOM  11459  H   LYS A 733       8.759 -90.041 -50.394  1.00  6.010          H  
ATOM  11460  HA  LYS A 733      10.661 -91.646 -48.731  1.00  6.250          H  
ATOM  11461 1HB  LYS A 733      11.161 -90.083 -51.297  1.00  8.660          H  
ATOM  11462 2HB  LYS A 733      12.394 -90.946 -50.384  1.00  8.660          H  
ATOM  11463 1HG  LYS A 733       9.995 -92.244 -51.684  1.00  8.660          H  
ATOM  11464 2HG  LYS A 733      11.584 -92.156 -52.435  1.00  8.660          H  
ATOM  11465 1HD  LYS A 733      12.448 -93.438 -50.395  1.00  8.660          H  
ATOM  11466 2HD  LYS A 733      10.756 -93.620 -49.889  1.00  8.660          H  
ATOM  11467 1HE  LYS A 733      10.246 -94.725 -52.043  1.00  8.660          H  
ATOM  11468 2HE  LYS A 733      11.966 -94.628 -52.471  1.00  8.660          H  
ATOM  11469 1HZ  LYS A 733      11.413 -96.765 -51.523  1.00  8.660          H  
ATOM  11470 2HZ  LYS A 733      12.468 -95.974 -50.526  1.00  8.660          H  
ATOM  11471 3HZ  LYS A 733      10.867 -96.062 -50.135  1.00  8.660          H  
ATOM  11472  N   GLY A 734      12.054 -89.656 -47.888  1.00  5.470          N  
ATOM  11473  CA  GLY A 734      12.586 -88.512 -47.139  1.00  5.650          C  
ATOM  11474  C   GLY A 734      13.414 -87.556 -48.004  1.00  5.530          C  
ATOM  11475  O   GLY A 734      13.886 -86.516 -47.541  1.00  5.780          O  
ATOM  11476  H   GLY A 734      12.536 -90.543 -47.846  1.00  6.560          H  
ATOM  11477 1HA  GLY A 734      11.757 -87.965 -46.687  1.00  6.780          H  
ATOM  11478 2HA  GLY A 734      13.200 -88.879 -46.318  1.00  6.780          H  
ATOM  11479  N   PHE A 735      13.573 -87.879 -49.278  1.00  5.190          N  
ATOM  11480  CA  PHE A 735      14.381 -87.065 -50.180  1.00  5.130          C  
ATOM  11481  C   PHE A 735      13.606 -85.913 -50.807  1.00  4.940          C  
ATOM  11482  O   PHE A 735      13.421 -85.852 -52.025  1.00  4.650          O  
ATOM  11483  CB  PHE A 735      14.983 -87.940 -51.280  1.00  7.210          C  
ATOM  11484  CG  PHE A 735      16.035 -87.247 -52.100  1.00  7.210          C  
ATOM  11485  CD1 PHE A 735      17.199 -86.767 -51.535  1.00  7.210          C  
ATOM  11486  CD2 PHE A 735      15.854 -87.087 -53.455  1.00  7.210          C  
ATOM  11487  CE1 PHE A 735      18.137 -86.151 -52.307  1.00  7.210          C  
ATOM  11488  CE2 PHE A 735      16.790 -86.467 -54.217  1.00  7.210          C  
ATOM  11489  CZ  PHE A 735      17.941 -85.999 -53.650  1.00  7.210          C  
ATOM  11490  H   PHE A 735      13.126 -88.717 -49.616  1.00  6.230          H  
ATOM  11491  HA  PHE A 735      15.197 -86.637 -49.598  1.00  6.160          H  
ATOM  11492 1HB  PHE A 735      15.431 -88.828 -50.835  1.00  8.650          H  
ATOM  11493 2HB  PHE A 735      14.192 -88.273 -51.949  1.00  8.650          H  
ATOM  11494  HD1 PHE A 735      17.374 -86.882 -50.466  1.00  8.650          H  
ATOM  11495  HD2 PHE A 735      14.935 -87.460 -53.910  1.00  8.650          H  
ATOM  11496  HE1 PHE A 735      19.036 -85.779 -51.849  1.00  8.650          H  
ATOM  11497  HE2 PHE A 735      16.616 -86.351 -55.265  1.00  8.650          H  
ATOM  11498  HZ  PHE A 735      18.702 -85.503 -54.253  1.00  8.650          H  
ATOM  11499  N   ASP A 736      13.217 -84.939 -49.973  1.00  5.180          N  
ATOM  11500  CA  ASP A 736      12.392 -83.820 -50.449  1.00  5.120          C  
ATOM  11501  C   ASP A 736      13.218 -82.762 -51.170  1.00  5.320          C  
ATOM  11502  O   ASP A 736      12.679 -81.841 -51.790  1.00  5.290          O  
ATOM  11503  CB  ASP A 736      11.611 -83.182 -49.296  1.00  7.190          C  
ATOM  11504  CG  ASP A 736      12.495 -82.531 -48.220  1.00  7.190          C  
ATOM  11505  OD1 ASP A 736      13.699 -82.522 -48.379  1.00  7.190          O  
ATOM  11506  OD2 ASP A 736      11.950 -82.044 -47.249  1.00  7.190          O  
ATOM  11507  H   ASP A 736      13.456 -85.051 -48.978  1.00  6.220          H  
ATOM  11508  HA  ASP A 736      11.665 -84.216 -51.159  1.00  6.140          H  
ATOM  11509 1HB  ASP A 736      10.943 -82.420 -49.697  1.00  8.630          H  
ATOM  11510 2HB  ASP A 736      10.992 -83.944 -48.822  1.00  8.630          H  
ATOM  11511  N   TRP A 737      14.519 -83.010 -51.232  1.00  5.570          N  
ATOM  11512  CA  TRP A 737      15.475 -82.209 -51.966  1.00  5.830          C  
ATOM  11513  C   TRP A 737      15.058 -82.178 -53.410  1.00  5.750          C  
ATOM  11514  O   TRP A 737      15.221 -81.181 -54.100  1.00  6.150          O  
ATOM  11515  CB  TRP A 737      16.877 -82.785 -51.908  1.00  8.060          C  
ATOM  11516  CG  TRP A 737      17.853 -81.955 -52.673  1.00  8.060          C  
ATOM  11517  CD1 TRP A 737      18.421 -82.246 -53.879  1.00  8.060          C  
ATOM  11518  CD2 TRP A 737      18.376 -80.677 -52.281  1.00  8.060          C  
ATOM  11519  NE1 TRP A 737      19.260 -81.234 -54.261  1.00  8.060          N  
ATOM  11520  CE2 TRP A 737      19.236 -80.256 -53.291  1.00  8.060          C  
ATOM  11521  CE3 TRP A 737      18.182 -79.864 -51.166  1.00  8.060          C  
ATOM  11522  CZ2 TRP A 737      19.896 -79.039 -53.221  1.00  8.060          C  
ATOM  11523  CZ3 TRP A 737      18.850 -78.664 -51.095  1.00  8.060          C  
ATOM  11524  CH2 TRP A 737      19.683 -78.265 -52.093  1.00  8.060          C  
ATOM  11525  H   TRP A 737      14.844 -83.767 -50.650  1.00  6.680          H  
ATOM  11526  HA  TRP A 737      15.473 -81.193 -51.576  1.00  7.000          H  
ATOM  11527 1HB  TRP A 737      17.205 -82.867 -50.879  1.00  9.670          H  
ATOM  11528 2HB  TRP A 737      16.865 -83.761 -52.327  1.00  9.670          H  
ATOM  11529  HD1 TRP A 737      18.230 -83.147 -54.454  1.00  9.670          H  
ATOM  11530  HE1 TRP A 737      19.780 -81.229 -55.126  1.00  9.670          H  
ATOM  11531  HE3 TRP A 737      17.516 -80.176 -50.364  1.00  9.670          H  
ATOM  11532  HZ2 TRP A 737      20.563 -78.675 -54.001  1.00  9.670          H  
ATOM  11533  HZ3 TRP A 737      18.694 -78.038 -50.220  1.00  9.670          H  
ATOM  11534  HH2 TRP A 737      20.192 -77.311 -51.995  1.00  9.670          H  
ATOM  11535  N   ILE A 738      14.509 -83.281 -53.897  1.00  5.450          N  
ATOM  11536  CA  ILE A 738      14.167 -83.370 -55.296  1.00  5.320          C  
ATOM  11537  C   ILE A 738      13.198 -82.257 -55.742  1.00  5.320          C  
ATOM  11538  O   ILE A 738      13.158 -81.918 -56.927  1.00  5.380          O  
ATOM  11539  CB  ILE A 738      13.558 -84.770 -55.582  1.00  7.500          C  
ATOM  11540  CG1 ILE A 738      13.536 -85.091 -57.048  1.00  7.500          C  
ATOM  11541  CG2 ILE A 738      12.166 -84.922 -55.041  1.00  7.500          C  
ATOM  11542  CD1 ILE A 738      14.847 -85.346 -57.656  1.00  7.500          C  
ATOM  11543  H   ILE A 738      14.347 -84.096 -53.292  1.00  6.540          H  
ATOM  11544  HA  ILE A 738      15.087 -83.248 -55.852  1.00  6.380          H  
ATOM  11545  HB  ILE A 738      14.171 -85.500 -55.097  1.00  9.000          H  
ATOM  11546 1HG1 ILE A 738      12.913 -85.945 -57.192  1.00  9.000          H  
ATOM  11547 2HG1 ILE A 738      13.105 -84.263 -57.575  1.00  9.000          H  
ATOM  11548 1HG2 ILE A 738      11.817 -85.933 -55.235  1.00  9.000          H  
ATOM  11549 2HG2 ILE A 738      12.158 -84.739 -53.969  1.00  9.000          H  
ATOM  11550 3HG2 ILE A 738      11.519 -84.237 -55.535  1.00  9.000          H  
ATOM  11551 1HD1 ILE A 738      14.707 -85.572 -58.678  1.00  9.000          H  
ATOM  11552 2HD1 ILE A 738      15.485 -84.488 -57.566  1.00  9.000          H  
ATOM  11553 3HD1 ILE A 738      15.301 -86.192 -57.172  1.00  9.000          H  
ATOM  11554  N   LEU A 739      12.392 -81.702 -54.824  1.00  5.320          N  
ATOM  11555  CA  LEU A 739      11.448 -80.659 -55.189  1.00  5.390          C  
ATOM  11556  C   LEU A 739      11.965 -79.263 -54.850  1.00  5.750          C  
ATOM  11557  O   LEU A 739      11.263 -78.271 -55.062  1.00  5.890          O  
ATOM  11558  CB  LEU A 739      10.117 -80.896 -54.460  1.00  7.520          C  
ATOM  11559  CG  LEU A 739       9.467 -82.279 -54.702  1.00  7.520          C  
ATOM  11560  CD1 LEU A 739       8.145 -82.378 -53.938  1.00  7.520          C  
ATOM  11561  CD2 LEU A 739       9.315 -82.522 -56.188  1.00  7.520          C  
ATOM  11562  H   LEU A 739      12.459 -81.974 -53.837  1.00  6.380          H  
ATOM  11563  HA  LEU A 739      11.300 -80.676 -56.265  1.00  6.470          H  
ATOM  11564 1HB  LEU A 739      10.303 -80.800 -53.385  1.00  9.020          H  
ATOM  11565 2HB  LEU A 739       9.410 -80.124 -54.758  1.00  9.020          H  
ATOM  11566  HG  LEU A 739      10.108 -83.037 -54.285  1.00  9.020          H  
ATOM  11567 1HD1 LEU A 739       7.703 -83.366 -54.081  1.00  9.020          H  
ATOM  11568 2HD1 LEU A 739       8.332 -82.218 -52.878  1.00  9.020          H  
ATOM  11569 3HD1 LEU A 739       7.461 -81.630 -54.294  1.00  9.020          H  
ATOM  11570 1HD2 LEU A 739       8.904 -83.496 -56.338  1.00  9.020          H  
ATOM  11571 2HD2 LEU A 739       8.672 -81.771 -56.619  1.00  9.020          H  
ATOM  11572 3HD2 LEU A 739      10.266 -82.488 -56.685  1.00  9.020          H  
ATOM  11573  N   LYS A 740      13.161 -79.179 -54.278  1.00  5.950          N  
ATOM  11574  CA  LYS A 740      13.742 -77.914 -53.875  1.00  6.320          C  
ATOM  11575  C   LYS A 740      15.247 -77.919 -54.074  1.00  6.130          C  
ATOM  11576  O   LYS A 740      15.993 -78.185 -53.133  1.00  6.110          O  
ATOM  11577  CB  LYS A 740      13.408 -77.620 -52.411  1.00  8.700          C  
ATOM  11578  CG  LYS A 740      13.883 -76.253 -51.917  1.00  8.700          C  
ATOM  11579  CD  LYS A 740      13.455 -75.983 -50.480  1.00  8.700          C  
ATOM  11580  CE  LYS A 740      13.984 -74.636 -50.031  1.00  8.700          C  
ATOM  11581  NZ  LYS A 740      13.615 -74.305 -48.644  1.00  8.700          N  
ATOM  11582  H   LYS A 740      13.727 -80.021 -54.160  1.00  7.140          H  
ATOM  11583  HA  LYS A 740      13.328 -77.123 -54.499  1.00  7.580          H  
ATOM  11584 1HB  LYS A 740      12.329 -77.675 -52.272  1.00 10.440          H  
ATOM  11585 2HB  LYS A 740      13.859 -78.388 -51.779  1.00 10.440          H  
ATOM  11586 1HG  LYS A 740      14.973 -76.189 -51.964  1.00 10.440          H  
ATOM  11587 2HG  LYS A 740      13.474 -75.469 -52.557  1.00 10.440          H  
ATOM  11588 1HD  LYS A 740      12.368 -75.984 -50.414  1.00 10.440          H  
ATOM  11589 2HD  LYS A 740      13.848 -76.760 -49.826  1.00 10.440          H  
ATOM  11590 1HE  LYS A 740      15.069 -74.645 -50.112  1.00 10.440          H  
ATOM  11591 2HE  LYS A 740      13.586 -73.866 -50.689  1.00 10.440          H  
ATOM  11592 1HZ  LYS A 740      14.008 -73.397 -48.430  1.00 10.440          H  
ATOM  11593 2HZ  LYS A 740      12.611 -74.273 -48.557  1.00 10.440          H  
ATOM  11594 3HZ  LYS A 740      13.990 -74.997 -48.015  1.00 10.440          H  
ATOM  11595  N   ILE A 741      15.694 -77.575 -55.268  1.00  6.120          N  
ATOM  11596  CA  ILE A 741      17.115 -77.605 -55.534  1.00  5.920          C  
ATOM  11597  C   ILE A 741      17.602 -76.166 -55.601  1.00  6.400          C  
ATOM  11598  O   ILE A 741      17.274 -75.415 -56.515  1.00  6.830          O  
ATOM  11599  CB  ILE A 741      17.429 -78.406 -56.815  1.00  8.370          C  
ATOM  11600  CG1 ILE A 741      16.868 -79.842 -56.645  1.00  8.370          C  
ATOM  11601  CG2 ILE A 741      18.913 -78.419 -57.052  1.00  8.370          C  
ATOM  11602  CD1 ILE A 741      16.992 -80.734 -57.843  1.00  8.370          C  
ATOM  11603  H   ILE A 741      15.037 -77.325 -55.988  1.00  7.340          H  
ATOM  11604  HA  ILE A 741      17.618 -78.095 -54.705  1.00  7.100          H  
ATOM  11605  HB  ILE A 741      16.926 -77.951 -57.670  1.00 10.040          H  
ATOM  11606 1HG1 ILE A 741      17.340 -80.307 -55.805  1.00 10.040          H  
ATOM  11607 2HG1 ILE A 741      15.802 -79.764 -56.423  1.00 10.040          H  
ATOM  11608 1HG2 ILE A 741      19.166 -78.966 -57.937  1.00 10.040          H  
ATOM  11609 2HG2 ILE A 741      19.223 -77.407 -57.167  1.00 10.040          H  
ATOM  11610 3HG2 ILE A 741      19.421 -78.867 -56.203  1.00 10.040          H  
ATOM  11611 1HD1 ILE A 741      16.532 -81.694 -57.607  1.00 10.040          H  
ATOM  11612 2HD1 ILE A 741      16.493 -80.290 -58.669  1.00 10.040          H  
ATOM  11613 3HD1 ILE A 741      18.024 -80.893 -58.104  1.00 10.040          H  
ATOM  11614  N   GLU A 742      18.356 -75.804 -54.580  1.00  6.490          N  
ATOM  11615  CA  GLU A 742      18.848 -74.463 -54.313  1.00  6.930          C  
ATOM  11616  C   GLU A 742      20.321 -74.566 -53.932  1.00  6.930          C  
ATOM  11617  O   GLU A 742      20.748 -75.632 -53.517  1.00  6.930          O  
ATOM  11618  CB  GLU A 742      17.981 -73.848 -53.192  1.00  9.530          C  
ATOM  11619  CG  GLU A 742      16.522 -73.579 -53.605  1.00  9.530          C  
ATOM  11620  CD  GLU A 742      15.703 -72.914 -52.528  1.00  9.530          C  
ATOM  11621  OE1 GLU A 742      16.207 -72.739 -51.441  1.00  9.530          O  
ATOM  11622  OE2 GLU A 742      14.566 -72.589 -52.786  1.00  9.530          O  
ATOM  11623  H   GLU A 742      18.572 -76.525 -53.901  1.00  7.790          H  
ATOM  11624  HA  GLU A 742      18.746 -73.870 -55.220  1.00  8.320          H  
ATOM  11625 1HB  GLU A 742      17.932 -74.560 -52.366  1.00 11.430          H  
ATOM  11626 2HB  GLU A 742      18.403 -72.943 -52.789  1.00 11.430          H  
ATOM  11627 1HG  GLU A 742      16.518 -72.949 -54.493  1.00 11.430          H  
ATOM  11628 2HG  GLU A 742      16.045 -74.522 -53.865  1.00 11.430          H  
ATOM  11629  N   PRO A 743      21.131 -73.509 -54.057  1.00  6.990          N  
ATOM  11630  CA  PRO A 743      22.547 -73.529 -53.728  1.00  7.040          C  
ATOM  11631  C   PRO A 743      22.812 -73.860 -52.272  1.00  7.220          C  
ATOM  11632  O   PRO A 743      22.052 -73.475 -51.380  1.00  7.470          O  
ATOM  11633  CB  PRO A 743      22.999 -72.107 -54.093  1.00 10.560          C  
ATOM  11634  CG  PRO A 743      21.729 -71.269 -54.108  1.00 10.560          C  
ATOM  11635  CD  PRO A 743      20.633 -72.210 -54.554  1.00 10.560          C  
ATOM  11636  HA  PRO A 743      23.045 -74.276 -54.352  1.00  8.450          H  
ATOM  11637 1HB  PRO A 743      23.719 -71.755 -53.339  1.00 12.670          H  
ATOM  11638 2HB  PRO A 743      23.531 -72.111 -55.053  1.00 12.670          H  
ATOM  11639 1HG  PRO A 743      21.541 -70.859 -53.101  1.00 12.670          H  
ATOM  11640 2HG  PRO A 743      21.847 -70.407 -54.785  1.00 12.670          H  
ATOM  11641 1HD  PRO A 743      19.719 -71.895 -54.080  1.00 12.670          H  
ATOM  11642 2HD  PRO A 743      20.532 -72.222 -55.641  1.00 12.670          H  
ATOM  11643  N   GLY A 744      23.943 -74.529 -52.052  1.00  7.210          N  
ATOM  11644  CA  GLY A 744      24.393 -74.981 -50.746  1.00  7.490          C  
ATOM  11645  C   GLY A 744      25.849 -75.428 -50.850  1.00  7.320          C  
ATOM  11646  O   GLY A 744      26.566 -74.982 -51.744  1.00  7.110          O  
ATOM  11647  H   GLY A 744      24.510 -74.786 -52.850  1.00  8.650          H  
ATOM  11648 1HA  GLY A 744      24.296 -74.173 -50.021  1.00  8.990          H  
ATOM  11649 2HA  GLY A 744      23.769 -75.808 -50.410  1.00  8.990          H  
ATOM  11650  N   ALA A 745      26.317 -76.243 -49.906  1.00  7.560          N  
ATOM  11651  CA  ALA A 745      27.729 -76.641 -49.885  1.00  7.730          C  
ATOM  11652  C   ALA A 745      28.191 -77.287 -51.192  1.00  7.760          C  
ATOM  11653  O   ALA A 745      27.529 -78.179 -51.723  1.00  8.100          O  
ATOM  11654  CB  ALA A 745      27.972 -77.625 -48.753  1.00 10.750          C  
ATOM  11655  H   ALA A 745      25.689 -76.585 -49.192  1.00  9.070          H  
ATOM  11656  HA  ALA A 745      28.327 -75.745 -49.721  1.00  9.280          H  
ATOM  11657 1HB  ALA A 745      29.031 -77.888 -48.728  1.00 12.900          H  
ATOM  11658 2HB  ALA A 745      27.687 -77.172 -47.805  1.00 12.900          H  
ATOM  11659 3HB  ALA A 745      27.380 -78.522 -48.922  1.00 12.900          H  
ATOM  11660  N   THR A 746      29.378 -76.873 -51.637  1.00  7.640          N  
ATOM  11661  CA  THR A 746      30.051 -77.339 -52.846  1.00  7.690          C  
ATOM  11662  C   THR A 746      30.356 -78.830 -52.848  1.00  7.800          C  
ATOM  11663  O   THR A 746      30.856 -79.379 -51.864  1.00  7.900          O  
ATOM  11664  CB  THR A 746      31.383 -76.568 -53.053  1.00 10.750          C  
ATOM  11665  OG1 THR A 746      31.116 -75.162 -53.164  1.00 10.750          O  
ATOM  11666  CG2 THR A 746      32.096 -77.038 -54.330  1.00 10.750          C  
ATOM  11667  H   THR A 746      29.838 -76.134 -51.127  1.00  9.170          H  
ATOM  11668  HA  THR A 746      29.395 -77.131 -53.694  1.00  9.230          H  
ATOM  11669  HB  THR A 746      32.033 -76.737 -52.195  1.00 12.900          H  
ATOM  11670  HG1 THR A 746      31.947 -74.674 -53.140  1.00 12.900          H  
ATOM  11671 1HG2 THR A 746      33.021 -76.476 -54.448  1.00 12.900          H  
ATOM  11672 2HG2 THR A 746      32.338 -78.093 -54.267  1.00 12.900          H  
ATOM  11673 3HG2 THR A 746      31.457 -76.865 -55.195  1.00 12.900          H  
ATOM  11674  N   ALA A 747      30.083 -79.478 -53.980  1.00  8.030          N  
ATOM  11675  CA  ALA A 747      30.379 -80.891 -54.166  1.00  8.200          C  
ATOM  11676  C   ALA A 747      30.735 -81.133 -55.622  1.00  7.710          C  
ATOM  11677  O   ALA A 747      30.277 -80.400 -56.499  1.00  7.460          O  
ATOM  11678  CB  ALA A 747      29.196 -81.735 -53.758  1.00 11.410          C  
ATOM  11679  H   ALA A 747      29.646 -78.969 -54.740  1.00  9.640          H  
ATOM  11680  HA  ALA A 747      31.241 -81.152 -53.552  1.00  9.840          H  
ATOM  11681 1HB  ALA A 747      29.435 -82.784 -53.895  1.00 13.690          H  
ATOM  11682 2HB  ALA A 747      28.990 -81.529 -52.719  1.00 13.690          H  
ATOM  11683 3HB  ALA A 747      28.322 -81.475 -54.367  1.00 13.690          H  
ATOM  11684  N   MET A 748      31.552 -82.155 -55.882  1.00  7.810          N  
ATOM  11685  CA  MET A 748      31.936 -82.478 -57.251  1.00  7.530          C  
ATOM  11686  C   MET A 748      32.671 -83.805 -57.373  1.00  7.990          C  
ATOM  11687  O   MET A 748      33.162 -84.358 -56.384  1.00  8.500          O  
ATOM  11688  CB  MET A 748      32.837 -81.375 -57.807  1.00 10.650          C  
ATOM  11689  CG  MET A 748      34.172 -81.234 -57.065  1.00 10.650          C  
ATOM  11690  SD  MET A 748      35.118 -79.785 -57.567  1.00 10.650          S  
ATOM  11691  CE  MET A 748      34.248 -78.474 -56.721  1.00 10.650          C  
ATOM  11692  H   MET A 748      31.904 -82.720 -55.120  1.00  9.370          H  
ATOM  11693  HA  MET A 748      31.030 -82.540 -57.853  1.00  9.040          H  
ATOM  11694 1HB  MET A 748      33.069 -81.592 -58.847  1.00 12.780          H  
ATOM  11695 2HB  MET A 748      32.320 -80.428 -57.797  1.00 12.780          H  
ATOM  11696 1HG  MET A 748      33.976 -81.157 -55.998  1.00 12.780          H  
ATOM  11697 2HG  MET A 748      34.788 -82.117 -57.227  1.00 12.780          H  
ATOM  11698 1HE  MET A 748      34.731 -77.521 -56.934  1.00 12.780          H  
ATOM  11699 2HE  MET A 748      33.212 -78.432 -57.054  1.00 12.780          H  
ATOM  11700 3HE  MET A 748      34.278 -78.660 -55.650  1.00 12.780          H  
ATOM  11701  N   THR A 749      32.766 -84.293 -58.612  1.00  8.020          N  
ATOM  11702  CA  THR A 749      33.583 -85.440 -59.057  1.00  8.480          C  
ATOM  11703  C   THR A 749      33.197 -86.808 -58.491  1.00  8.300          C  
ATOM  11704  O   THR A 749      32.913 -87.731 -59.249  1.00  8.270          O  
ATOM  11705  CB  THR A 749      35.087 -85.189 -58.775  1.00 11.690          C  
ATOM  11706  OG1 THR A 749      35.508 -84.013 -59.473  1.00 11.690          O  
ATOM  11707  CG2 THR A 749      35.931 -86.371 -59.278  1.00 11.690          C  
ATOM  11708  H   THR A 749      32.270 -83.794 -59.336  1.00  9.620          H  
ATOM  11709  HA  THR A 749      33.476 -85.508 -60.139  1.00 10.180          H  
ATOM  11710  HB  THR A 749      35.253 -85.057 -57.709  1.00 14.030          H  
ATOM  11711  HG1 THR A 749      35.110 -83.245 -59.061  1.00 14.030          H  
ATOM  11712 1HG2 THR A 749      36.982 -86.168 -59.083  1.00 14.030          H  
ATOM  11713 2HG2 THR A 749      35.656 -87.287 -58.783  1.00 14.030          H  
ATOM  11714 3HG2 THR A 749      35.777 -86.491 -60.348  1.00 14.030          H  
ATOM  11715  N   ARG A 750      33.190 -86.947 -57.164  1.00  8.350          N  
ATOM  11716  CA  ARG A 750      32.874 -88.229 -56.534  1.00  8.300          C  
ATOM  11717  C   ARG A 750      31.496 -88.252 -55.901  1.00  8.280          C  
ATOM  11718  O   ARG A 750      31.129 -89.217 -55.232  1.00  8.510          O  
ATOM  11719  CB  ARG A 750      33.916 -88.578 -55.482  1.00 11.640          C  
ATOM  11720  CG  ARG A 750      35.290 -88.871 -56.044  1.00 11.640          C  
ATOM  11721  CD  ARG A 750      36.320 -89.014 -54.991  1.00 11.640          C  
ATOM  11722  NE  ARG A 750      37.614 -89.400 -55.557  1.00 11.640          N  
ATOM  11723  CZ  ARG A 750      38.507 -88.565 -56.149  1.00 11.640          C  
ATOM  11724  NH1 ARG A 750      38.267 -87.269 -56.256  1.00 11.640          N  
ATOM  11725  NH2 ARG A 750      39.637 -89.062 -56.625  1.00 11.640          N  
ATOM  11726  H   ARG A 750      33.418 -86.128 -56.600  1.00 10.020          H  
ATOM  11727  HA  ARG A 750      32.902 -89.002 -57.301  1.00  9.960          H  
ATOM  11728 1HB  ARG A 750      34.010 -87.756 -54.775  1.00 13.970          H  
ATOM  11729 2HB  ARG A 750      33.591 -89.457 -54.926  1.00 13.970          H  
ATOM  11730 1HG  ARG A 750      35.258 -89.787 -56.632  1.00 13.970          H  
ATOM  11731 2HG  ARG A 750      35.576 -88.051 -56.678  1.00 13.970          H  
ATOM  11732 1HD  ARG A 750      36.437 -88.075 -54.456  1.00 13.970          H  
ATOM  11733 2HD  ARG A 750      36.011 -89.791 -54.291  1.00 13.970          H  
ATOM  11734  HE  ARG A 750      37.859 -90.382 -55.507  1.00 13.970          H  
ATOM  11735 1HH1 ARG A 750      37.411 -86.877 -55.896  1.00 13.970          H  
ATOM  11736 2HH1 ARG A 750      38.945 -86.665 -56.699  1.00 13.970          H  
ATOM  11737 1HH2 ARG A 750      39.826 -90.053 -56.547  1.00 13.970          H  
ATOM  11738 2HH2 ARG A 750      40.313 -88.456 -57.067  1.00 13.970          H  
ATOM  11739  N   ALA A 751      30.748 -87.173 -56.078  1.00  8.170          N  
ATOM  11740  CA  ALA A 751      29.405 -87.110 -55.554  1.00  8.210          C  
ATOM  11741  C   ALA A 751      28.434 -88.109 -56.262  1.00  8.070          C  
ATOM  11742  O   ALA A 751      27.642 -88.731 -55.568  1.00  7.880          O  
ATOM  11743  CB  ALA A 751      28.903 -85.668 -55.614  1.00 11.480          C  
ATOM  11744  H   ALA A 751      31.136 -86.408 -56.609  1.00  9.800          H  
ATOM  11745  HA  ALA A 751      29.448 -87.408 -54.506  1.00  9.850          H  
ATOM  11746 1HB  ALA A 751      27.923 -85.619 -55.158  1.00 13.770          H  
ATOM  11747 2HB  ALA A 751      29.585 -85.025 -55.062  1.00 13.770          H  
ATOM  11748 3HB  ALA A 751      28.846 -85.313 -56.631  1.00 13.770          H  
ATOM  11749  N   PRO A 752      28.438 -88.298 -57.621  1.00  8.360          N  
ATOM  11750  CA  PRO A 752      27.558 -89.229 -58.321  1.00  8.590          C  
ATOM  11751  C   PRO A 752      28.016 -90.662 -58.151  1.00  8.450          C  
ATOM  11752  O   PRO A 752      29.212 -90.928 -58.055  1.00  8.310          O  
ATOM  11753  CB  PRO A 752      27.676 -88.793 -59.774  1.00 12.880          C  
ATOM  11754  CG  PRO A 752      29.055 -88.192 -59.872  1.00 12.880          C  
ATOM  11755  CD  PRO A 752      29.353 -87.573 -58.541  1.00 12.880          C  
ATOM  11756  HA  PRO A 752      26.536 -89.101 -57.944  1.00 10.310          H  
ATOM  11757 1HB  PRO A 752      27.574 -89.681 -60.414  1.00 15.460          H  
ATOM  11758 2HB  PRO A 752      26.861 -88.142 -60.049  1.00 15.460          H  
ATOM  11759 1HG  PRO A 752      29.798 -88.976 -60.128  1.00 15.460          H  
ATOM  11760 2HG  PRO A 752      29.095 -87.445 -60.666  1.00 15.460          H  
ATOM  11761 1HD  PRO A 752      30.383 -87.854 -58.406  1.00 15.460          H  
ATOM  11762 2HD  PRO A 752      29.195 -86.494 -58.551  1.00 15.460          H  
ATOM  11763  N   VAL A 753      27.086 -91.595 -58.239  1.00  8.650          N  
ATOM  11764  CA  VAL A 753      27.446 -92.999 -58.193  1.00  8.640          C  
ATOM  11765  C   VAL A 753      26.918 -93.728 -59.436  1.00  8.430          C  
ATOM  11766  O   VAL A 753      25.733 -93.672 -59.725  1.00  8.490          O  
ATOM  11767  CB  VAL A 753      26.850 -93.633 -56.906  1.00 12.100          C  
ATOM  11768  CG1 VAL A 753      27.246 -95.107 -56.787  1.00 12.100          C  
ATOM  11769  CG2 VAL A 753      27.291 -92.824 -55.680  1.00 12.100          C  
ATOM  11770  H   VAL A 753      26.115 -91.324 -58.318  1.00 10.380          H  
ATOM  11771  HA  VAL A 753      28.531 -93.090 -58.168  1.00 10.370          H  
ATOM  11772  HB  VAL A 753      25.767 -93.614 -56.971  1.00 14.520          H  
ATOM  11773 1HG1 VAL A 753      26.790 -95.529 -55.888  1.00 14.520          H  
ATOM  11774 2HG1 VAL A 753      26.921 -95.659 -57.629  1.00 14.520          H  
ATOM  11775 3HG1 VAL A 753      28.333 -95.182 -56.713  1.00 14.520          H  
ATOM  11776 1HG2 VAL A 753      26.857 -93.257 -54.784  1.00 14.520          H  
ATOM  11777 2HG2 VAL A 753      28.378 -92.846 -55.604  1.00 14.520          H  
ATOM  11778 3HG2 VAL A 753      26.958 -91.786 -55.762  1.00 14.520          H  
ATOM  11779  N   LEU A 754      27.781 -94.384 -60.190  1.00  8.320          N  
ATOM  11780  CA  LEU A 754      27.302 -95.170 -61.328  1.00  8.250          C  
ATOM  11781  C   LEU A 754      27.639 -96.634 -60.985  1.00  8.040          C  
ATOM  11782  O   LEU A 754      28.645 -97.139 -61.478  1.00  7.960          O  
ATOM  11783  CB  LEU A 754      28.024 -94.705 -62.609  1.00 11.580          C  
ATOM  11784  CG  LEU A 754      27.887 -93.155 -62.985  1.00 11.580          C  
ATOM  11785  CD1 LEU A 754      28.804 -92.838 -64.174  1.00 11.580          C  
ATOM  11786  CD2 LEU A 754      26.436 -92.798 -63.311  1.00 11.580          C  
ATOM  11787  H   LEU A 754      28.763 -94.373 -59.945  1.00  9.980          H  
ATOM  11788  HA  LEU A 754      26.231 -95.057 -61.445  1.00  9.900          H  
ATOM  11789 1HB  LEU A 754      29.085 -94.923 -62.504  1.00 13.890          H  
ATOM  11790 2HB  LEU A 754      27.640 -95.291 -63.450  1.00 13.890          H  
ATOM  11791  HG  LEU A 754      28.215 -92.546 -62.141  1.00 13.890          H  
ATOM  11792 1HD1 LEU A 754      28.726 -91.778 -64.422  1.00 13.890          H  
ATOM  11793 2HD1 LEU A 754      29.835 -93.071 -63.911  1.00 13.890          H  
ATOM  11794 3HD1 LEU A 754      28.517 -93.427 -65.028  1.00 13.890          H  
ATOM  11795 1HD2 LEU A 754      26.368 -91.736 -63.563  1.00 13.890          H  
ATOM  11796 2HD2 LEU A 754      26.096 -93.387 -64.149  1.00 13.890          H  
ATOM  11797 3HD2 LEU A 754      25.810 -92.996 -62.445  1.00 13.890          H  
ATOM  11798  N   PRO A 755      26.864 -97.326 -60.114  1.00  8.110          N  
ATOM  11799  CA  PRO A 755      27.235 -98.612 -59.532  1.00  8.060          C  
ATOM  11800  C   PRO A 755      27.298 -99.845 -60.451  1.00  7.850          C  
ATOM  11801  O   PRO A 755      28.018-100.789 -60.123  1.00  7.890          O  
ATOM  11802  CB  PRO A 755      26.141 -98.795 -58.472  1.00 12.090          C  
ATOM  11803  CG  PRO A 755      24.958 -98.018 -58.998  1.00 12.090          C  
ATOM  11804  CD  PRO A 755      25.504 -96.873 -59.773  1.00 12.090          C  
ATOM  11805  HA  PRO A 755      28.210 -98.486 -59.031  1.00  9.670          H  
ATOM  11806 1HB  PRO A 755      25.918 -99.866 -58.347  1.00 14.510          H  
ATOM  11807 2HB  PRO A 755      26.496 -98.425 -57.500  1.00 14.510          H  
ATOM  11808 1HG  PRO A 755      24.377 -98.650 -59.630  1.00 14.510          H  
ATOM  11809 2HG  PRO A 755      24.291 -97.691 -58.181  1.00 14.510          H  
ATOM  11810 1HD  PRO A 755      24.903 -96.764 -60.683  1.00 14.510          H  
ATOM  11811 2HD  PRO A 755      25.469 -95.990 -59.165  1.00 14.510          H  
ATOM  11812  N   GLU A 756      26.595 -99.862 -61.594  1.00  7.840          N  
ATOM  11813  CA  GLU A 756      26.673-101.053 -62.438  1.00  7.760          C  
ATOM  11814  C   GLU A 756      27.770-100.981 -63.514  1.00  7.730          C  
ATOM  11815  O   GLU A 756      27.778-100.043 -64.309  1.00  7.920          O  
ATOM  11816  CB  GLU A 756      25.331-101.310 -63.107  1.00 10.900          C  
ATOM  11817  CG  GLU A 756      25.274-102.555 -63.991  1.00 10.900          C  
ATOM  11818  CD  GLU A 756      23.904-102.828 -64.545  1.00 10.900          C  
ATOM  11819  OE1 GLU A 756      23.058-103.232 -63.778  1.00 10.900          O  
ATOM  11820  OE2 GLU A 756      23.687-102.662 -65.720  1.00 10.900          O  
ATOM  11821  H   GLU A 756      25.944 -99.118 -61.860  1.00  9.410          H  
ATOM  11822  HA  GLU A 756      26.840-101.883 -61.769  1.00  9.310          H  
ATOM  11823 1HB  GLU A 756      24.603-101.412 -62.336  1.00 13.080          H  
ATOM  11824 2HB  GLU A 756      25.056-100.451 -63.720  1.00 13.080          H  
ATOM  11825 1HG  GLU A 756      25.959-102.427 -64.826  1.00 13.080          H  
ATOM  11826 2HG  GLU A 756      25.601-103.415 -63.417  1.00 13.080          H  
ATOM  11827  N   PRO A 757      28.721-101.938 -63.558  1.00  7.790          N  
ATOM  11828  CA  PRO A 757      29.779-102.025 -64.542  1.00  7.970          C  
ATOM  11829  C   PRO A 757      29.195-102.612 -65.811  1.00  7.930          C  
ATOM  11830  O   PRO A 757      28.210-103.344 -65.743  1.00  7.950          O  
ATOM  11831  CB  PRO A 757      30.774-102.986 -63.888  1.00 11.960          C  
ATOM  11832  CG  PRO A 757      29.907-103.906 -63.059  1.00 11.960          C  
ATOM  11833  CD  PRO A 757      28.762-103.031 -62.555  1.00 11.960          C  
ATOM  11834  HA  PRO A 757      30.209-101.034 -64.719  1.00  9.560          H  
ATOM  11835 1HB  PRO A 757      31.343-103.522 -64.668  1.00 14.350          H  
ATOM  11836 2HB  PRO A 757      31.502-102.419 -63.288  1.00 14.350          H  
ATOM  11837 1HG  PRO A 757      29.548-104.745 -63.683  1.00 14.350          H  
ATOM  11838 2HG  PRO A 757      30.494-104.349 -62.241  1.00 14.350          H  
ATOM  11839 1HD  PRO A 757      27.845-103.634 -62.591  1.00 14.350          H  
ATOM  11840 2HD  PRO A 757      28.987-102.645 -61.547  1.00 14.350          H  
ATOM  11841  N   ILE A 758      29.852-102.416 -66.941  1.00  8.120          N  
ATOM  11842  CA  ILE A 758      29.387-103.125 -68.118  1.00  8.300          C  
ATOM  11843  C   ILE A 758      29.897-104.556 -68.026  1.00  7.760          C  
ATOM  11844  O   ILE A 758      31.099-104.800 -67.939  1.00  8.000          O  
ATOM  11845  CB  ILE A 758      29.851-102.426 -69.419  1.00 11.550          C  
ATOM  11846  CG1 ILE A 758      29.318-100.945 -69.472  1.00 11.550          C  
ATOM  11847  CG2 ILE A 758      29.442-103.222 -70.652  1.00 11.550          C  
ATOM  11848  CD1 ILE A 758      27.799-100.764 -69.415  1.00 11.550          C  
ATOM  11849  H   ILE A 758      30.655-101.809 -66.979  1.00  9.740          H  
ATOM  11850  HA  ILE A 758      28.302-103.170 -68.108  1.00  9.960          H  
ATOM  11851  HB  ILE A 758      30.936-102.359 -69.409  1.00 13.860          H  
ATOM  11852 1HG1 ILE A 758      29.752-100.392 -68.642  1.00 13.860          H  
ATOM  11853 2HG1 ILE A 758      29.660-100.507 -70.405  1.00 13.860          H  
ATOM  11854 1HG2 ILE A 758      29.810-102.722 -71.549  1.00 13.860          H  
ATOM  11855 2HG2 ILE A 758      29.887-104.202 -70.589  1.00 13.860          H  
ATOM  11856 3HG2 ILE A 758      28.361-103.320 -70.710  1.00 13.860          H  
ATOM  11857 1HD1 ILE A 758      27.552 -99.714 -69.467  1.00 13.860          H  
ATOM  11858 2HD1 ILE A 758      27.324-101.273 -70.250  1.00 13.860          H  
ATOM  11859 3HD1 ILE A 758      27.406-101.160 -68.479  1.00 13.860          H  
ATOM  11860  N   ASP A 759      28.952-105.492 -68.034  1.00  7.240          N  
ATOM  11861  CA  ASP A 759      29.205-106.917 -67.868  1.00  6.860          C  
ATOM  11862  C   ASP A 759      28.610-107.683 -69.046  1.00  6.370          C  
ATOM  11863  O   ASP A 759      27.386-107.733 -69.207  1.00  6.170          O  
ATOM  11864  CB  ASP A 759      28.602-107.392 -66.535  1.00  9.760          C  
ATOM  11865  CG  ASP A 759      28.904-108.847 -66.193  1.00  9.760          C  
ATOM  11866  OD1 ASP A 759      29.496-109.502 -67.006  1.00  9.760          O  
ATOM  11867  OD2 ASP A 759      28.547-109.289 -65.125  1.00  9.760          O  
ATOM  11868  H   ASP A 759      27.994-105.186 -68.121  1.00  8.690          H  
ATOM  11869  HA  ASP A 759      30.281-107.088 -67.853  1.00  8.230          H  
ATOM  11870 1HB  ASP A 759      28.977-106.755 -65.729  1.00 11.710          H  
ATOM  11871 2HB  ASP A 759      27.520-107.264 -66.567  1.00 11.710          H  
ATOM  11872  N   THR A 760      29.477-108.192 -69.919  1.00  6.500          N  
ATOM  11873  CA  THR A 760      29.059-108.851 -71.148  1.00  6.360          C  
ATOM  11874  C   THR A 760      29.594-110.264 -71.298  1.00  5.720          C  
ATOM  11875  O   THR A 760      30.417-110.750 -70.517  1.00  5.530          O  
ATOM  11876  CB  THR A 760      29.489-108.032 -72.385  1.00  8.960          C  
ATOM  11877  OG1 THR A 760      30.925-107.984 -72.459  1.00  8.960          O  
ATOM  11878  CG2 THR A 760      28.949-106.632 -72.272  1.00  8.960          C  
ATOM  11879  H   THR A 760      30.465-108.118 -69.717  1.00  7.800          H  
ATOM  11880  HA  THR A 760      27.971-108.914 -71.147  1.00  7.630          H  
ATOM  11881  HB  THR A 760      29.099-108.494 -73.295  1.00 10.750          H  
ATOM  11882  HG1 THR A 760      31.277-108.839 -72.746  1.00 10.750          H  
ATOM  11883 1HG2 THR A 760      29.257-106.052 -73.141  1.00 10.750          H  
ATOM  11884 2HG2 THR A 760      27.862-106.663 -72.215  1.00 10.750          H  
ATOM  11885 3HG2 THR A 760      29.339-106.180 -71.382  1.00 10.750          H  
ATOM  11886  N   ARG A 761      29.095-110.916 -72.330  1.00  5.700          N  
ATOM  11887  CA  ARG A 761      29.457-112.263 -72.744  1.00  5.400          C  
ATOM  11888  C   ARG A 761      29.794-112.132 -74.236  1.00  5.140          C  
ATOM  11889  O   ARG A 761      29.620-111.042 -74.771  1.00  5.670          O  
ATOM  11890  CB  ARG A 761      28.313-113.229 -72.446  1.00  7.680          C  
ATOM  11891  CG  ARG A 761      27.937-113.318 -70.958  1.00  7.680          C  
ATOM  11892  CD  ARG A 761      28.988-113.975 -70.125  1.00  7.680          C  
ATOM  11893  NE  ARG A 761      28.562-114.080 -68.741  1.00  7.680          N  
ATOM  11894  CZ  ARG A 761      28.748-113.117 -67.798  1.00  7.680          C  
ATOM  11895  NH1 ARG A 761      29.358-111.977 -68.092  1.00  7.680          N  
ATOM  11896  NH2 ARG A 761      28.304-113.319 -66.566  1.00  7.680          N  
ATOM  11897  H   ARG A 761      28.412-110.422 -72.884  1.00  6.840          H  
ATOM  11898  HA  ARG A 761      30.353-112.587 -72.218  1.00  6.480          H  
ATOM  11899 1HB  ARG A 761      27.424-112.941 -73.004  1.00  9.220          H  
ATOM  11900 2HB  ARG A 761      28.594-114.231 -72.743  1.00  9.220          H  
ATOM  11901 1HG  ARG A 761      27.752-112.325 -70.558  1.00  9.220          H  
ATOM  11902 2HG  ARG A 761      27.027-113.910 -70.860  1.00  9.220          H  
ATOM  11903 1HD  ARG A 761      29.166-114.982 -70.501  1.00  9.220          H  
ATOM  11904 2HD  ARG A 761      29.916-113.415 -70.152  1.00  9.220          H  
ATOM  11905  HE  ARG A 761      28.086-114.929 -68.462  1.00  9.220          H  
ATOM  11906 1HH1 ARG A 761      29.715-111.764 -69.028  1.00  9.220          H  
ATOM  11907 2HH1 ARG A 761      29.470-111.238 -67.385  1.00  9.220          H  
ATOM  11908 1HH2 ARG A 761      27.834-114.178 -66.331  1.00  9.220          H  
ATOM  11909 2HH2 ARG A 761      28.436-112.604 -65.854  1.00  9.220          H  
ATOM  11910  N   GLY A 762      30.369-113.158 -74.871  1.00  4.670          N  
ATOM  11911  CA  GLY A 762      30.800-113.084 -76.281  1.00  4.730          C  
ATOM  11912  C   GLY A 762      30.549-114.291 -77.220  1.00  4.480          C  
ATOM  11913  O   GLY A 762      31.536-114.788 -77.762  1.00  4.780          O  
ATOM  11914  H   GLY A 762      30.466-114.056 -74.390  1.00  5.600          H  
ATOM  11915 1HA  GLY A 762      30.345-112.219 -76.734  1.00  5.680          H  
ATOM  11916 2HA  GLY A 762      31.870-112.872 -76.289  1.00  5.680          H  
ATOM  11917  N   GLN A 763      29.326-114.840 -77.440  1.00  4.250          N  
ATOM  11918  CA  GLN A 763      27.949-114.463 -77.067  1.00  4.130          C  
ATOM  11919  C   GLN A 763      27.592-113.003 -77.427  1.00  3.430          C  
ATOM  11920  O   GLN A 763      27.763-112.589 -78.586  1.00  3.460          O  
ATOM  11921  CB  GLN A 763      27.631-114.770 -75.601  1.00  5.830          C  
ATOM  11922  CG  GLN A 763      27.771-116.224 -75.176  1.00  5.830          C  
ATOM  11923  CD  GLN A 763      29.232-116.642 -74.824  1.00  5.830          C  
ATOM  11924  OE1 GLN A 763      30.039-115.871 -74.248  1.00  5.830          O  
ATOM  11925  NE2 GLN A 763      29.569-117.884 -75.168  1.00  5.830          N  
ATOM  11926  H   GLN A 763      29.370-115.667 -78.020  1.00  5.100          H  
ATOM  11927  HA  GLN A 763      27.274-115.095 -77.647  1.00  4.960          H  
ATOM  11928 1HB  GLN A 763      28.165-114.200 -74.981  1.00  7.000          H  
ATOM  11929 2HB  GLN A 763      26.582-114.526 -75.419  1.00  7.000          H  
ATOM  11930 1HG  GLN A 763      27.149-116.389 -74.298  1.00  7.000          H  
ATOM  11931 2HG  GLN A 763      27.430-116.853 -75.995  1.00  7.000          H  
ATOM  11932 1HE2 GLN A 763      30.493-118.225 -74.969  1.00  7.000          H  
ATOM  11933 2HE2 GLN A 763      28.907-118.484 -75.620  1.00  7.000          H  
ATOM  11934  N   TYR A 764      27.170-112.224 -76.432  1.00  3.120          N  
ATOM  11935  CA  TYR A 764      26.700-110.853 -76.618  1.00  2.700          C  
ATOM  11936  C   TYR A 764      27.641-109.934 -77.369  1.00  2.230          C  
ATOM  11937  O   TYR A 764      27.177-109.158 -78.182  1.00  2.390          O  
ATOM  11938  CB  TYR A 764      26.319-110.245 -75.278  1.00  3.950          C  
ATOM  11939  CG  TYR A 764      25.135-110.933 -74.611  1.00  3.950          C  
ATOM  11940  CD1 TYR A 764      24.346-111.884 -75.296  1.00  3.950          C  
ATOM  11941  CD2 TYR A 764      24.810-110.604 -73.308  1.00  3.950          C  
ATOM  11942  CE1 TYR A 764      23.305-112.467 -74.687  1.00  3.950          C  
ATOM  11943  CE2 TYR A 764      23.725-111.213 -72.705  1.00  3.950          C  
ATOM  11944  CZ  TYR A 764      22.985-112.148 -73.404  1.00  3.950          C  
ATOM  11945  OH  TYR A 764      21.912-112.757 -72.833  1.00  3.950          O  
ATOM  11946  H   TYR A 764      27.073-112.624 -75.511  1.00  3.740          H  
ATOM  11947  HA  TYR A 764      25.809-110.886 -77.226  1.00  3.240          H  
ATOM  11948 1HB  TYR A 764      27.166-110.297 -74.603  1.00  4.740          H  
ATOM  11949 2HB  TYR A 764      26.076-109.190 -75.412  1.00  4.740          H  
ATOM  11950  HD1 TYR A 764      24.533-112.189 -76.311  1.00  4.740          H  
ATOM  11951  HD2 TYR A 764      25.399-109.867 -72.761  1.00  4.740          H  
ATOM  11952  HE1 TYR A 764      22.717-113.190 -75.235  1.00  4.740          H  
ATOM  11953  HE2 TYR A 764      23.447-110.963 -71.677  1.00  4.740          H  
ATOM  11954  HH  TYR A 764      21.642-112.264 -72.029  1.00  4.740          H  
ATOM  11955  N   GLU A 765      28.941-110.005 -77.171  1.00  1.970          N  
ATOM  11956  CA  GLU A 765      29.839-109.119 -77.897  1.00  1.790          C  
ATOM  11957  C   GLU A 765      29.566-109.164 -79.409  1.00  1.690          C  
ATOM  11958  O   GLU A 765      29.662-108.130 -80.082  1.00  1.940          O  
ATOM  11959  CB  GLU A 765      31.292-109.495 -77.623  1.00  2.580          C  
ATOM  11960  CG  GLU A 765      32.323-108.575 -78.249  1.00  2.580          C  
ATOM  11961  CD  GLU A 765      33.701-108.940 -77.847  1.00  2.580          C  
ATOM  11962  OE1 GLU A 765      34.115-110.043 -78.101  1.00  2.580          O  
ATOM  11963  OE2 GLU A 765      34.364-108.109 -77.292  1.00  2.580          O  
ATOM  11964  H   GLU A 765      29.303-110.630 -76.463  1.00  2.360          H  
ATOM  11965  HA  GLU A 765      29.669-108.099 -77.547  1.00  2.150          H  
ATOM  11966 1HB  GLU A 765      31.465-109.516 -76.543  1.00  3.090          H  
ATOM  11967 2HB  GLU A 765      31.482-110.497 -78.001  1.00  3.090          H  
ATOM  11968 1HG  GLU A 765      32.250-108.633 -79.336  1.00  3.090          H  
ATOM  11969 2HG  GLU A 765      32.113-107.547 -77.951  1.00  3.090          H  
ATOM  11970  N   HIS A 766      29.269-110.361 -79.948  1.00  1.760          N  
ATOM  11971  CA  HIS A 766      28.996-110.547 -81.365  1.00  1.890          C  
ATOM  11972  C   HIS A 766      27.679-109.865 -81.696  1.00  1.790          C  
ATOM  11973  O   HIS A 766      27.580-109.109 -82.664  1.00  1.930          O  
ATOM  11974  CB  HIS A 766      28.918-112.035 -81.711  1.00  2.590          C  
ATOM  11975  CG  HIS A 766      28.745-112.328 -83.168  1.00  2.590          C  
ATOM  11976  ND1 HIS A 766      29.775-112.183 -84.089  1.00  2.590          N  
ATOM  11977  CD2 HIS A 766      27.668-112.744 -83.871  1.00  2.590          C  
ATOM  11978  CE1 HIS A 766      29.336-112.532 -85.287  1.00  2.590          C  
ATOM  11979  NE2 HIS A 766      28.062-112.861 -85.185  1.00  2.590          N  
ATOM  11980  H   HIS A 766      29.173-111.181 -79.346  1.00  2.110          H  
ATOM  11981  HA  HIS A 766      29.781-110.087 -81.962  1.00  2.270          H  
ATOM  11982 1HB  HIS A 766      29.822-112.535 -81.362  1.00  3.110          H  
ATOM  11983 2HB  HIS A 766      28.079-112.484 -81.177  1.00  3.110          H  
ATOM  11984  HD2 HIS A 766      26.672-112.946 -83.471  1.00  3.110          H  
ATOM  11985  HE1 HIS A 766      29.925-112.519 -86.203  1.00  3.110          H  
ATOM  11986  HE2 HIS A 766      27.445-113.150 -85.967  1.00  3.110          H  
ATOM  11987  N   TRP A 767      26.669-110.144 -80.870  1.00  1.750          N  
ATOM  11988  CA  TRP A 767      25.327-109.583 -81.044  1.00  1.900          C  
ATOM  11989  C   TRP A 767      25.319-108.059 -80.946  1.00  1.640          C  
ATOM  11990  O   TRP A 767      24.579-107.388 -81.674  1.00  1.890          O  
ATOM  11991  CB  TRP A 767      24.383-110.148 -79.992  1.00  2.600          C  
ATOM  11992  CG  TRP A 767      23.948-111.521 -80.272  1.00  2.600          C  
ATOM  11993  CD1 TRP A 767      24.356-112.675 -79.670  1.00  2.600          C  
ATOM  11994  CD2 TRP A 767      22.956-111.896 -81.233  1.00  2.600          C  
ATOM  11995  NE1 TRP A 767      23.688-113.743 -80.208  1.00  2.600          N  
ATOM  11996  CE2 TRP A 767      22.827-113.282 -81.169  1.00  2.600          C  
ATOM  11997  CE3 TRP A 767      22.168-111.171 -82.132  1.00  2.600          C  
ATOM  11998  CZ2 TRP A 767      21.944-113.968 -81.977  1.00  2.600          C  
ATOM  11999  CZ3 TRP A 767      21.283-111.857 -82.939  1.00  2.600          C  
ATOM  12000  CH2 TRP A 767      21.175-113.221 -82.866  1.00  2.600          C  
ATOM  12001  H   TRP A 767      26.864-110.799 -80.106  1.00  2.100          H  
ATOM  12002  HA  TRP A 767      24.966-109.872 -82.031  1.00  2.280          H  
ATOM  12003 1HB  TRP A 767      24.861-110.126 -79.039  1.00  3.120          H  
ATOM  12004 2HB  TRP A 767      23.503-109.519 -79.921  1.00  3.120          H  
ATOM  12005  HD1 TRP A 767      25.098-112.742 -78.882  1.00  3.120          H  
ATOM  12006  HE1 TRP A 767      23.803-114.718 -79.937  1.00  3.120          H  
ATOM  12007  HE3 TRP A 767      22.251-110.086 -82.193  1.00  3.120          H  
ATOM  12008  HZ2 TRP A 767      21.839-115.051 -81.933  1.00  3.120          H  
ATOM  12009  HZ3 TRP A 767      20.673-111.289 -83.639  1.00  3.120          H  
ATOM  12010  HH2 TRP A 767      20.468-113.732 -83.524  1.00  3.120          H  
ATOM  12011  N   GLN A 768      26.126-107.514 -80.039  1.00  1.360          N  
ATOM  12012  CA  GLN A 768      26.237-106.082 -79.886  1.00  1.280          C  
ATOM  12013  C   GLN A 768      26.873-105.531 -81.133  1.00  1.090          C  
ATOM  12014  O   GLN A 768      26.362-104.588 -81.716  1.00  1.070          O  
ATOM  12015  CB  GLN A 768      27.074-105.709 -78.669  1.00  1.820          C  
ATOM  12016  CG  GLN A 768      26.420-105.997 -77.333  1.00  1.820          C  
ATOM  12017  CD  GLN A 768      27.363-105.741 -76.196  1.00  1.820          C  
ATOM  12018  OE1 GLN A 768      28.581-105.782 -76.390  1.00  1.820          O  
ATOM  12019  NE2 GLN A 768      26.822-105.458 -75.020  1.00  1.820          N  
ATOM  12020  H   GLN A 768      26.669-108.131 -79.451  1.00  1.630          H  
ATOM  12021  HA  GLN A 768      25.241-105.653 -79.782  1.00  1.540          H  
ATOM  12022 1HB  GLN A 768      28.009-106.265 -78.708  1.00  2.190          H  
ATOM  12023 2HB  GLN A 768      27.324-104.654 -78.706  1.00  2.190          H  
ATOM  12024 1HG  GLN A 768      25.560-105.339 -77.215  1.00  2.190          H  
ATOM  12025 2HG  GLN A 768      26.102-107.037 -77.296  1.00  2.190          H  
ATOM  12026 1HE2 GLN A 768      27.407-105.261 -74.231  1.00  2.190          H  
ATOM  12027 2HE2 GLN A 768      25.829-105.426 -74.922  1.00  2.190          H  
ATOM  12028  N   ALA A 769      27.930-106.158 -81.646  1.00  1.030          N  
ATOM  12029  CA  ALA A 769      28.480-105.618 -82.873  1.00  0.950          C  
ATOM  12030  C   ALA A 769      27.411-105.654 -83.942  1.00  0.940          C  
ATOM  12031  O   ALA A 769      27.197-104.683 -84.655  1.00  0.950          O  
ATOM  12032  CB  ALA A 769      29.703-106.397 -83.312  1.00  1.360          C  
ATOM  12033  H   ALA A 769      28.374-106.941 -81.157  1.00  1.240          H  
ATOM  12034  HA  ALA A 769      28.744-104.582 -82.709  1.00  1.140          H  
ATOM  12035 1HB  ALA A 769      30.100-105.974 -84.228  1.00  1.630          H  
ATOM  12036 2HB  ALA A 769      30.458-106.346 -82.530  1.00  1.630          H  
ATOM  12037 3HB  ALA A 769      29.429-107.440 -83.484  1.00  1.630          H  
ATOM  12038  N   ALA A 770      26.629-106.722 -84.005  1.00  1.020          N  
ATOM  12039  CA  ALA A 770      25.635-106.770 -85.053  1.00  1.110          C  
ATOM  12040  C   ALA A 770      24.660-105.602 -84.982  1.00  1.070          C  
ATOM  12041  O   ALA A 770      24.419-104.914 -85.985  1.00  1.180          O  
ATOM  12042  CB  ALA A 770      24.871-108.083 -84.952  1.00  1.520          C  
ATOM  12043  H   ALA A 770      26.803-107.526 -83.396  1.00  1.220          H  
ATOM  12044  HA  ALA A 770      26.152-106.704 -85.990  1.00  1.330          H  
ATOM  12045 1HB  ALA A 770      24.163-108.153 -85.749  1.00  1.820          H  
ATOM  12046 2HB  ALA A 770      25.558-108.916 -85.005  1.00  1.820          H  
ATOM  12047 3HB  ALA A 770      24.350-108.123 -84.009  1.00  1.820          H  
ATOM  12048  N   LEU A 771      24.177-105.305 -83.778  1.00  1.000          N  
ATOM  12049  CA  LEU A 771      23.216-104.235 -83.628  1.00  1.020          C  
ATOM  12050  C   LEU A 771      23.821-102.850 -83.746  1.00  0.910          C  
ATOM  12051  O   LEU A 771      23.240-101.995 -84.413  1.00  0.930          O  
ATOM  12052  CB  LEU A 771      22.482-104.382 -82.304  1.00  1.420          C  
ATOM  12053  CG  LEU A 771      21.392-103.341 -81.994  1.00  1.420          C  
ATOM  12054  CD1 LEU A 771      20.322-103.343 -83.069  1.00  1.420          C  
ATOM  12055  CD2 LEU A 771      20.784-103.717 -80.708  1.00  1.420          C  
ATOM  12056  H   LEU A 771      24.425-105.901 -82.979  1.00  1.200          H  
ATOM  12057  HA  LEU A 771      22.495-104.354 -84.432  1.00  1.220          H  
ATOM  12058 1HB  LEU A 771      22.023-105.370 -82.280  1.00  1.700          H  
ATOM  12059 2HB  LEU A 771      23.229-104.341 -81.504  1.00  1.700          H  
ATOM  12060  HG  LEU A 771      21.826-102.348 -81.927  1.00  1.700          H  
ATOM  12061 1HD1 LEU A 771      19.551-102.629 -82.814  1.00  1.700          H  
ATOM  12062 2HD1 LEU A 771      20.739-103.070 -84.033  1.00  1.700          H  
ATOM  12063 3HD1 LEU A 771      19.899-104.332 -83.127  1.00  1.700          H  
ATOM  12064 1HD2 LEU A 771      20.008-103.016 -80.434  1.00  1.700          H  
ATOM  12065 2HD2 LEU A 771      20.362-104.690 -80.825  1.00  1.700          H  
ATOM  12066 3HD2 LEU A 771      21.546-103.739 -79.941  1.00  1.700          H  
ATOM  12067  N   TYR A 772      24.963-102.608 -83.101  1.00  0.860          N  
ATOM  12068  CA  TYR A 772      25.604-101.301 -83.150  1.00  0.820          C  
ATOM  12069  C   TYR A 772      25.980-100.957 -84.571  1.00  0.810          C  
ATOM  12070  O   TYR A 772      25.729 -99.853 -85.050  1.00  0.820          O  
ATOM  12071  CB  TYR A 772      26.890-101.283 -82.326  1.00  1.160          C  
ATOM  12072  CG  TYR A 772      26.800-101.103 -80.820  1.00  1.160          C  
ATOM  12073  CD1 TYR A 772      26.200-102.042 -80.021  1.00  1.160          C  
ATOM  12074  CD2 TYR A 772      27.423-100.007 -80.232  1.00  1.160          C  
ATOM  12075  CE1 TYR A 772      26.209-101.909 -78.681  1.00  1.160          C  
ATOM  12076  CE2 TYR A 772      27.416 -99.873 -78.868  1.00  1.160          C  
ATOM  12077  CZ  TYR A 772      26.806-100.838 -78.099  1.00  1.160          C  
ATOM  12078  OH  TYR A 772      26.801-100.741 -76.745  1.00  1.160          O  
ATOM  12079  H   TYR A 772      25.402-103.362 -82.576  1.00  1.030          H  
ATOM  12080  HA  TYR A 772      24.907-100.558 -82.787  1.00  0.980          H  
ATOM  12081 1HB  TYR A 772      27.404-102.221 -82.512  1.00  1.400          H  
ATOM  12082 2HB  TYR A 772      27.536-100.499 -82.708  1.00  1.400          H  
ATOM  12083  HD1 TYR A 772      25.719-102.889 -80.435  1.00  1.400          H  
ATOM  12084  HD2 TYR A 772      27.928 -99.262 -80.852  1.00  1.400          H  
ATOM  12085  HE1 TYR A 772      25.740-102.667 -78.069  1.00  1.400          H  
ATOM  12086  HE2 TYR A 772      27.910 -99.020 -78.395  1.00  1.400          H  
ATOM  12087  HH  TYR A 772      27.241 -99.930 -76.492  1.00  1.400          H  
ATOM  12088  N   LEU A 773      26.518-101.928 -85.300  1.00  0.840          N  
ATOM  12089  CA  LEU A 773      26.957-101.672 -86.652  1.00  0.920          C  
ATOM  12090  C   LEU A 773      25.773-101.203 -87.501  1.00  0.970          C  
ATOM  12091  O   LEU A 773      25.920-100.252 -88.272  1.00  1.200          O  
ATOM  12092  CB  LEU A 773      27.679-102.926 -87.152  1.00  1.260          C  
ATOM  12093  CG  LEU A 773      29.111-103.223 -86.418  1.00  1.260          C  
ATOM  12094  CD1 LEU A 773      29.573-104.535 -86.856  1.00  1.260          C  
ATOM  12095  CD2 LEU A 773      30.192-102.198 -86.715  1.00  1.260          C  
ATOM  12096  H   LEU A 773      26.693-102.853 -84.899  1.00  1.010          H  
ATOM  12097  HA  LEU A 773      27.676-100.868 -86.645  1.00  1.100          H  
ATOM  12098 1HB  LEU A 773      27.033-103.776 -86.929  1.00  1.510          H  
ATOM  12099 2HB  LEU A 773      27.787-102.905 -88.209  1.00  1.510          H  
ATOM  12100  HG  LEU A 773      28.954-103.239 -85.350  1.00  1.510          H  
ATOM  12101 1HD1 LEU A 773      30.501-104.790 -86.360  1.00  1.510          H  
ATOM  12102 2HD1 LEU A 773      28.810-105.261 -86.597  1.00  1.510          H  
ATOM  12103 3HD1 LEU A 773      29.725-104.521 -87.934  1.00  1.510          H  
ATOM  12104 1HD2 LEU A 773      31.095-102.475 -86.191  1.00  1.510          H  
ATOM  12105 2HD2 LEU A 773      30.399-102.197 -87.761  1.00  1.510          H  
ATOM  12106 3HD2 LEU A 773      29.881-101.212 -86.388  1.00  1.510          H  
ATOM  12107  N   VAL A 774      24.579-101.782 -87.296  1.00  0.830          N  
ATOM  12108  CA  VAL A 774      23.400-101.279 -87.998  1.00  0.870          C  
ATOM  12109  C   VAL A 774      22.988 -99.893 -87.438  1.00  0.790          C  
ATOM  12110  O   VAL A 774      22.906 -98.922 -88.196  1.00  0.780          O  
ATOM  12111  CB  VAL A 774      22.209-102.261 -87.839  1.00  1.200          C  
ATOM  12112  CG1 VAL A 774      20.915-101.664 -88.436  1.00  1.200          C  
ATOM  12113  CG2 VAL A 774      22.540-103.575 -88.527  1.00  1.200          C  
ATOM  12114  H   VAL A 774      24.532-102.620 -86.706  1.00  1.000          H  
ATOM  12115  HA  VAL A 774      23.641-101.179 -89.052  1.00  1.040          H  
ATOM  12116  HB  VAL A 774      22.039-102.431 -86.772  1.00  1.440          H  
ATOM  12117 1HG1 VAL A 774      20.103-102.356 -88.281  1.00  1.440          H  
ATOM  12118 2HG1 VAL A 774      20.666-100.731 -87.959  1.00  1.440          H  
ATOM  12119 3HG1 VAL A 774      21.052-101.497 -89.491  1.00  1.440          H  
ATOM  12120 1HG2 VAL A 774      21.713-104.276 -88.408  1.00  1.440          H  
ATOM  12121 2HG2 VAL A 774      22.705-103.385 -89.564  1.00  1.440          H  
ATOM  12122 3HG2 VAL A 774      23.439-104.009 -88.098  1.00  1.440          H  
ATOM  12123  N   MET A 775      22.791 -99.786 -86.101  1.00  0.770          N  
ATOM  12124  CA  MET A 775      22.289 -98.559 -85.446  1.00  0.790          C  
ATOM  12125  C   MET A 775      23.134 -97.321 -85.685  1.00  0.760          C  
ATOM  12126  O   MET A 775      22.594 -96.222 -85.804  1.00  0.810          O  
ATOM  12127  CB  MET A 775      22.109 -98.745 -83.941  1.00  1.100          C  
ATOM  12128  CG  MET A 775      20.996 -99.697 -83.443  1.00  1.100          C  
ATOM  12129  SD  MET A 775      19.311 -99.186 -83.902  1.00  1.100          S  
ATOM  12130  CE  MET A 775      18.888-100.242 -85.262  1.00  1.100          C  
ATOM  12131  H   MET A 775      22.948-100.612 -85.526  1.00  0.920          H  
ATOM  12132  HA  MET A 775      21.308 -98.348 -85.859  1.00  0.950          H  
ATOM  12133 1HB  MET A 775      23.038 -99.122 -83.539  1.00  1.320          H  
ATOM  12134 2HB  MET A 775      21.927 -97.774 -83.493  1.00  1.320          H  
ATOM  12135 1HG  MET A 775      21.178-100.672 -83.864  1.00  1.320          H  
ATOM  12136 2HG  MET A 775      21.052 -99.781 -82.357  1.00  1.320          H  
ATOM  12137 1HE  MET A 775      17.888 -99.998 -85.608  1.00  1.320          H  
ATOM  12138 2HE  MET A 775      19.595-100.103 -86.059  1.00  1.320          H  
ATOM  12139 3HE  MET A 775      18.913-101.282 -84.941  1.00  1.320          H  
ATOM  12140  N   HIS A 776      24.443 -97.468 -85.862  1.00  0.720          N  
ATOM  12141  CA  HIS A 776      25.291 -96.305 -86.106  1.00  0.770          C  
ATOM  12142  C   HIS A 776      24.746 -95.488 -87.286  1.00  0.750          C  
ATOM  12143  O   HIS A 776      24.774 -94.253 -87.254  1.00  0.810          O  
ATOM  12144  CB  HIS A 776      26.767 -96.725 -86.394  1.00  1.060          C  
ATOM  12145  CG  HIS A 776      27.643 -97.137 -85.163  1.00  1.060          C  
ATOM  12146  ND1 HIS A 776      28.036 -96.240 -84.191  1.00  1.060          N  
ATOM  12147  CD2 HIS A 776      28.202 -98.320 -84.811  1.00  1.060          C  
ATOM  12148  CE1 HIS A 776      28.769 -96.873 -83.284  1.00  1.060          C  
ATOM  12149  NE2 HIS A 776      28.878 -98.129 -83.642  1.00  1.060          N  
ATOM  12150  H   HIS A 776      24.869 -98.388 -85.728  1.00  0.860          H  
ATOM  12151  HA  HIS A 776      25.289 -95.658 -85.237  1.00  0.920          H  
ATOM  12152 1HB  HIS A 776      26.752 -97.585 -87.071  1.00  1.270          H  
ATOM  12153 2HB  HIS A 776      27.286 -95.928 -86.917  1.00  1.270          H  
ATOM  12154  HD1 HIS A 776      28.167 -95.248 -84.366  1.00  1.270          H  
ATOM  12155  HD2 HIS A 776      28.202 -99.292 -85.254  1.00  1.270          H  
ATOM  12156  HE1 HIS A 776      29.167 -96.342 -82.419  1.00  1.270          H  
ATOM  12157  N   PHE A 777      24.188 -96.162 -88.305  1.00  0.710          N  
ATOM  12158  CA  PHE A 777      23.690 -95.515 -89.509  1.00  0.700          C  
ATOM  12159  C   PHE A 777      22.154 -95.337 -89.611  1.00  0.670          C  
ATOM  12160  O   PHE A 777      21.630 -95.040 -90.709  1.00  0.660          O  
ATOM  12161  CB  PHE A 777      24.169 -96.309 -90.701  1.00  0.980          C  
ATOM  12162  CG  PHE A 777      25.644 -96.267 -91.001  1.00  0.980          C  
ATOM  12163  CD1 PHE A 777      26.477 -97.246 -90.571  1.00  0.980          C  
ATOM  12164  CD2 PHE A 777      26.191 -95.250 -91.768  1.00  0.980          C  
ATOM  12165  CE1 PHE A 777      27.797 -97.198 -90.900  1.00  0.980          C  
ATOM  12166  CE2 PHE A 777      27.519 -95.227 -92.090  1.00  0.980          C  
ATOM  12167  CZ  PHE A 777      28.319 -96.205 -91.652  1.00  0.980          C  
ATOM  12168  H   PHE A 777      24.100 -97.183 -88.260  1.00  0.850          H  
ATOM  12169  HA  PHE A 777      24.139 -94.526 -89.555  1.00  0.840          H  
ATOM  12170 1HB  PHE A 777      23.887 -97.354 -90.563  1.00  1.180          H  
ATOM  12171 2HB  PHE A 777      23.670 -95.972 -91.509  1.00  1.180          H  
ATOM  12172  HD1 PHE A 777      26.086 -98.075 -89.965  1.00  1.180          H  
ATOM  12173  HD2 PHE A 777      25.559 -94.456 -92.118  1.00  1.180          H  
ATOM  12174  HE1 PHE A 777      28.426 -97.952 -90.569  1.00  1.180          H  
ATOM  12175  HE2 PHE A 777      27.930 -94.420 -92.695  1.00  1.180          H  
ATOM  12176  HZ  PHE A 777      29.382 -96.200 -91.894  1.00  1.180          H  
ATOM  12177  N   VAL A 778      21.435 -95.511 -88.485  1.00  0.710          N  
ATOM  12178  CA  VAL A 778      19.973 -95.377 -88.442  1.00  0.750          C  
ATOM  12179  C   VAL A 778      19.586 -94.061 -87.747  1.00  0.710          C  
ATOM  12180  O   VAL A 778      20.035 -93.815 -86.629  1.00  0.720          O  
ATOM  12181  CB  VAL A 778      19.296 -96.533 -87.655  1.00  1.030          C  
ATOM  12182  CG1 VAL A 778      17.773 -96.353 -87.601  1.00  1.030          C  
ATOM  12183  CG2 VAL A 778      19.590 -97.795 -88.296  1.00  1.030          C  
ATOM  12184  H   VAL A 778      21.935 -95.733 -87.613  1.00  0.850          H  
ATOM  12185  HA  VAL A 778      19.610 -95.436 -89.459  1.00  0.900          H  
ATOM  12186  HB  VAL A 778      19.677 -96.536 -86.633  1.00  1.240          H  
ATOM  12187 1HG1 VAL A 778      17.332 -97.171 -87.033  1.00  1.240          H  
ATOM  12188 2HG1 VAL A 778      17.522 -95.423 -87.121  1.00  1.240          H  
ATOM  12189 3HG1 VAL A 778      17.368 -96.357 -88.612  1.00  1.240          H  
ATOM  12190 1HG2 VAL A 778      19.132 -98.602 -87.755  1.00  1.240          H  
ATOM  12191 2HG2 VAL A 778      19.202 -97.770 -89.308  1.00  1.240          H  
ATOM  12192 3HG2 VAL A 778      20.658 -97.931 -88.313  1.00  1.240          H  
ATOM  12193  N   PRO A 779      18.771 -93.191 -88.363  1.00  0.700          N  
ATOM  12194  CA  PRO A 779      18.299 -91.944 -87.789  1.00  0.740          C  
ATOM  12195  C   PRO A 779      17.640 -92.150 -86.443  1.00  0.710          C  
ATOM  12196  O   PRO A 779      16.817 -93.065 -86.308  1.00  0.680          O  
ATOM  12197  CB  PRO A 779      17.277 -91.465 -88.832  1.00  1.110          C  
ATOM  12198  CG  PRO A 779      17.732 -92.070 -90.129  1.00  1.110          C  
ATOM  12199  CD  PRO A 779      18.303 -93.425 -89.748  1.00  1.110          C  
ATOM  12200  HA  PRO A 779      19.159 -91.262 -87.678  1.00  0.890          H  
ATOM  12201 1HB  PRO A 779      16.263 -91.828 -88.556  1.00  1.330          H  
ATOM  12202 2HB  PRO A 779      17.224 -90.371 -88.853  1.00  1.330          H  
ATOM  12203 1HG  PRO A 779      16.869 -92.157 -90.815  1.00  1.330          H  
ATOM  12204 2HG  PRO A 779      18.460 -91.422 -90.626  1.00  1.330          H  
ATOM  12205 1HD  PRO A 779      17.532 -94.198 -89.767  1.00  1.330          H  
ATOM  12206 2HD  PRO A 779      19.140 -93.627 -90.433  1.00  1.330          H  
ATOM  12207  N   ALA A 780      17.894 -91.246 -85.495  1.00  0.780          N  
ATOM  12208  CA  ALA A 780      17.346 -91.323 -84.139  1.00  0.800          C  
ATOM  12209  C   ALA A 780      15.842 -91.562 -84.115  1.00  0.840          C  
ATOM  12210  O   ALA A 780      15.342 -92.279 -83.254  1.00  0.860          O  
ATOM  12211  CB  ALA A 780      17.660 -90.058 -83.369  1.00  1.110          C  
ATOM  12212  H   ALA A 780      18.562 -90.510 -85.704  1.00  0.940          H  
ATOM  12213  HA  ALA A 780      17.829 -92.164 -83.639  1.00  0.960          H  
ATOM  12214 1HB  ALA A 780      17.283 -90.145 -82.352  1.00  1.330          H  
ATOM  12215 2HB  ALA A 780      18.739 -89.907 -83.345  1.00  1.330          H  
ATOM  12216 3HB  ALA A 780      17.183 -89.210 -83.857  1.00  1.330          H  
ATOM  12217  N   SER A 781      15.109 -90.957 -85.053  1.00  0.880          N  
ATOM  12218  CA  SER A 781      13.661 -91.111 -85.101  1.00  0.950          C  
ATOM  12219  C   SER A 781      13.247 -92.572 -85.271  1.00  0.910          C  
ATOM  12220  O   SER A 781      12.250 -93.016 -84.689  1.00  0.960          O  
ATOM  12221  CB  SER A 781      13.099 -90.306 -86.257  1.00  1.300          C  
ATOM  12222  OG  SER A 781      13.285 -88.928 -86.068  1.00  1.300          O  
ATOM  12223  H   SER A 781      15.545 -90.350 -85.729  1.00  1.060          H  
ATOM  12224  HA  SER A 781      13.243 -90.739 -84.164  1.00  1.140          H  
ATOM  12225 1HB  SER A 781      13.588 -90.620 -87.183  1.00  1.560          H  
ATOM  12226 2HB  SER A 781      12.037 -90.524 -86.364  1.00  1.560          H  
ATOM  12227  HG  SER A 781      12.867 -88.496 -86.821  1.00  1.560          H  
ATOM  12228  N   ASP A 782      14.015 -93.328 -86.057  1.00  0.840          N  
ATOM  12229  CA  ASP A 782      13.705 -94.710 -86.351  1.00  0.840          C  
ATOM  12230  C   ASP A 782      14.247 -95.590 -85.254  1.00  0.800          C  
ATOM  12231  O   ASP A 782      13.651 -96.620 -84.925  1.00  0.830          O  
ATOM  12232  CB  ASP A 782      14.270 -95.078 -87.709  1.00  1.180          C  
ATOM  12233  CG  ASP A 782      13.576 -94.310 -88.807  1.00  1.180          C  
ATOM  12234  OD1 ASP A 782      12.413 -94.552 -89.049  1.00  1.180          O  
ATOM  12235  OD2 ASP A 782      14.205 -93.463 -89.389  1.00  1.180          O  
ATOM  12236  H   ASP A 782      14.863 -92.938 -86.472  1.00  1.010          H  
ATOM  12237  HA  ASP A 782      12.621 -94.826 -86.386  1.00  1.010          H  
ATOM  12238 1HB  ASP A 782      15.325 -94.825 -87.734  1.00  1.410          H  
ATOM  12239 2HB  ASP A 782      14.174 -96.150 -87.886  1.00  1.410          H  
ATOM  12240  N   VAL A 783      15.356 -95.158 -84.649  1.00  0.760          N  
ATOM  12241  CA  VAL A 783      15.940 -95.910 -83.550  1.00  0.750          C  
ATOM  12242  C   VAL A 783      14.878 -95.910 -82.442  1.00  0.810          C  
ATOM  12243  O   VAL A 783      14.577 -96.952 -81.868  1.00  0.850          O  
ATOM  12244  CB  VAL A 783      17.259 -95.258 -83.046  1.00  1.050          C  
ATOM  12245  CG1 VAL A 783      17.771 -95.950 -81.776  1.00  1.050          C  
ATOM  12246  CG2 VAL A 783      18.325 -95.310 -84.132  1.00  1.050          C  
ATOM  12247  H   VAL A 783      15.805 -94.314 -85.018  1.00  0.910          H  
ATOM  12248  HA  VAL A 783      16.139 -96.935 -83.868  1.00  0.900          H  
ATOM  12249  HB  VAL A 783      17.060 -94.240 -82.805  1.00  1.260          H  
ATOM  12250 1HG1 VAL A 783      18.683 -95.461 -81.426  1.00  1.260          H  
ATOM  12251 2HG1 VAL A 783      17.024 -95.911 -80.982  1.00  1.260          H  
ATOM  12252 3HG1 VAL A 783      17.989 -96.961 -82.009  1.00  1.260          H  
ATOM  12253 1HG2 VAL A 783      19.241 -94.830 -83.786  1.00  1.260          H  
ATOM  12254 2HG2 VAL A 783      18.532 -96.336 -84.391  1.00  1.260          H  
ATOM  12255 3HG2 VAL A 783      17.974 -94.792 -84.998  1.00  1.260          H  
ATOM  12256  N   SER A 784      14.289 -94.738 -82.182  1.00  0.860          N  
ATOM  12257  CA  SER A 784      13.235 -94.570 -81.195  1.00  0.940          C  
ATOM  12258  C   SER A 784      11.992 -95.386 -81.537  1.00  0.980          C  
ATOM  12259  O   SER A 784      11.491 -96.147 -80.704  1.00  1.030          O  
ATOM  12260  CB  SER A 784      12.871 -93.108 -81.087  1.00  1.280          C  
ATOM  12261  OG  SER A 784      11.845 -92.904 -80.163  1.00  1.280          O  
ATOM  12262  H   SER A 784      14.612 -93.905 -82.680  1.00  1.030          H  
ATOM  12263  HA  SER A 784      13.607 -94.909 -80.233  1.00  1.130          H  
ATOM  12264 1HB  SER A 784      13.749 -92.540 -80.793  1.00  1.540          H  
ATOM  12265 2HB  SER A 784      12.565 -92.740 -82.064  1.00  1.540          H  
ATOM  12266  HG  SER A 784      11.686 -91.958 -80.167  1.00  1.540          H  
ATOM  12267  N   ASN A 785      11.509 -95.316 -82.785  1.00  0.970          N  
ATOM  12268  CA  ASN A 785      10.311 -96.077 -83.105  1.00  1.030          C  
ATOM  12269  C   ASN A 785      10.520 -97.575 -82.843  1.00  1.020          C  
ATOM  12270  O   ASN A 785       9.627 -98.248 -82.303  1.00  1.080          O  
ATOM  12271  CB  ASN A 785       9.923 -95.855 -84.551  1.00  1.420          C  
ATOM  12272  CG  ASN A 785       9.376 -94.495 -84.822  1.00  1.420          C  
ATOM  12273  OD1 ASN A 785       8.953 -93.776 -83.910  1.00  1.420          O  
ATOM  12274  ND2 ASN A 785       9.368 -94.119 -86.075  1.00  1.420          N  
ATOM  12275  H   ASN A 785      11.920 -94.674 -83.469  1.00  1.160          H  
ATOM  12276  HA  ASN A 785       9.501 -95.738 -82.459  1.00  1.240          H  
ATOM  12277 1HB  ASN A 785      10.791 -96.026 -85.188  1.00  1.700          H  
ATOM  12278 2HB  ASN A 785       9.173 -96.566 -84.823  1.00  1.700          H  
ATOM  12279 1HD2 ASN A 785       9.018 -93.216 -86.321  1.00  1.700          H  
ATOM  12280 2HD2 ASN A 785       9.718 -94.729 -86.787  1.00  1.700          H  
ATOM  12281  N   LEU A 786      11.714 -98.087 -83.179  1.00  0.960          N  
ATOM  12282  CA  LEU A 786      12.034 -99.484 -82.936  1.00  0.970          C  
ATOM  12283  C   LEU A 786      12.129 -99.755 -81.436  1.00  1.010          C  
ATOM  12284  O   LEU A 786      11.560-100.732 -80.956  1.00  1.080          O  
ATOM  12285  CB  LEU A 786      13.328 -99.885 -83.669  1.00  1.350          C  
ATOM  12286  CG  LEU A 786      13.835-101.363 -83.493  1.00  1.350          C  
ATOM  12287  CD1 LEU A 786      12.795-102.381 -83.960  1.00  1.350          C  
ATOM  12288  CD2 LEU A 786      15.115-101.537 -84.309  1.00  1.350          C  
ATOM  12289  H   LEU A 786      12.400 -97.493 -83.660  1.00  1.150          H  
ATOM  12290  HA  LEU A 786      11.218-100.079 -83.337  1.00  1.160          H  
ATOM  12291 1HB  LEU A 786      13.179 -99.707 -84.733  1.00  1.620          H  
ATOM  12292 2HB  LEU A 786      14.124 -99.213 -83.332  1.00  1.620          H  
ATOM  12293  HG  LEU A 786      14.036-101.550 -82.444  1.00  1.620          H  
ATOM  12294 1HD1 LEU A 786      13.188-103.380 -83.818  1.00  1.620          H  
ATOM  12295 2HD1 LEU A 786      11.879-102.284 -83.384  1.00  1.620          H  
ATOM  12296 3HD1 LEU A 786      12.586-102.230 -85.009  1.00  1.620          H  
ATOM  12297 1HD2 LEU A 786      15.469-102.532 -84.165  1.00  1.620          H  
ATOM  12298 2HD2 LEU A 786      14.903-101.366 -85.367  1.00  1.620          H  
ATOM  12299 3HD2 LEU A 786      15.875-100.835 -83.984  1.00  1.620          H  
ATOM  12300  N   LEU A 787      12.784 -98.870 -80.682  1.00  1.000          N  
ATOM  12301  CA  LEU A 787      12.926 -99.040 -79.241  1.00  1.080          C  
ATOM  12302  C   LEU A 787      11.594 -99.244 -78.560  1.00  1.170          C  
ATOM  12303  O   LEU A 787      11.447-100.119 -77.703  1.00  1.250          O  
ATOM  12304  CB  LEU A 787      13.569 -97.795 -78.628  1.00  1.480          C  
ATOM  12305  CG  LEU A 787      13.715 -97.755 -77.105  1.00  1.480          C  
ATOM  12306  CD1 LEU A 787      14.640 -98.867 -76.612  1.00  1.480          C  
ATOM  12307  CD2 LEU A 787      14.221 -96.398 -76.736  1.00  1.480          C  
ATOM  12308  H   LEU A 787      13.252 -98.076 -81.131  1.00  1.200          H  
ATOM  12309  HA  LEU A 787      13.542 -99.913 -79.067  1.00  1.300          H  
ATOM  12310 1HB  LEU A 787      14.547 -97.656 -79.064  1.00  1.780          H  
ATOM  12311 2HB  LEU A 787      12.966 -96.946 -78.904  1.00  1.780          H  
ATOM  12312  HG  LEU A 787      12.737 -97.904 -76.641  1.00  1.780          H  
ATOM  12313 1HD1 LEU A 787      14.723 -98.820 -75.528  1.00  1.780          H  
ATOM  12314 2HD1 LEU A 787      14.237 -99.830 -76.890  1.00  1.780          H  
ATOM  12315 3HD1 LEU A 787      15.622 -98.746 -77.046  1.00  1.780          H  
ATOM  12316 1HD2 LEU A 787      14.296 -96.333 -75.659  1.00  1.780          H  
ATOM  12317 2HD2 LEU A 787      15.199 -96.243 -77.193  1.00  1.780          H  
ATOM  12318 3HD2 LEU A 787      13.523 -95.640 -77.095  1.00  1.780          H  
ATOM  12319  N   HIS A 788      10.606 -98.443 -78.933  1.00  1.190          N  
ATOM  12320  CA  HIS A 788       9.310 -98.585 -78.305  1.00  1.320          C  
ATOM  12321  C   HIS A 788       8.678 -99.933 -78.698  1.00  1.330          C  
ATOM  12322  O   HIS A 788       8.175-100.679 -77.839  1.00  1.440          O  
ATOM  12323  CB  HIS A 788       8.402 -97.421 -78.721  1.00  1.800          C  
ATOM  12324  CG  HIS A 788       8.826 -96.057 -78.164  1.00  1.800          C  
ATOM  12325  ND1 HIS A 788       8.812 -95.751 -76.807  1.00  1.800          N  
ATOM  12326  CD2 HIS A 788       9.260 -94.938 -78.793  1.00  1.800          C  
ATOM  12327  CE1 HIS A 788       9.226 -94.502 -76.641  1.00  1.800          C  
ATOM  12328  NE2 HIS A 788       9.498 -93.990 -77.821  1.00  1.800          N  
ATOM  12329  H   HIS A 788      10.795 -97.700 -79.617  1.00  1.430          H  
ATOM  12330  HA  HIS A 788       9.426 -98.567 -77.228  1.00  1.580          H  
ATOM  12331 1HB  HIS A 788       8.404 -97.343 -79.813  1.00  2.160          H  
ATOM  12332 2HB  HIS A 788       7.380 -97.623 -78.408  1.00  2.160          H  
ATOM  12333  HD2 HIS A 788       9.395 -94.807 -79.869  1.00  2.160          H  
ATOM  12334  HE1 HIS A 788       9.320 -93.983 -75.687  1.00  2.160          H  
ATOM  12335  HE2 HIS A 788       9.827 -93.047 -77.985  1.00  2.160          H  
ATOM  12336  N   GLN A 789       8.797-100.305 -79.981  1.00  1.260          N  
ATOM  12337  CA  GLN A 789       8.236-101.566 -80.470  1.00  1.310          C  
ATOM  12338  C   GLN A 789       8.869-102.763 -79.760  1.00  1.290          C  
ATOM  12339  O   GLN A 789       8.188-103.762 -79.488  1.00  1.370          O  
ATOM  12340  CB  GLN A 789       8.451-101.686 -81.981  1.00  1.810          C  
ATOM  12341  CG  GLN A 789       7.771-102.871 -82.662  1.00  1.810          C  
ATOM  12342  CD  GLN A 789       6.264-102.786 -82.617  1.00  1.810          C  
ATOM  12343  OE1 GLN A 789       5.671-101.744 -82.918  1.00  1.810          O  
ATOM  12344  NE2 GLN A 789       5.622-103.880 -82.240  1.00  1.810          N  
ATOM  12345  H   GLN A 789       9.218 -99.654 -80.655  1.00  1.510          H  
ATOM  12346  HA  GLN A 789       7.167-101.572 -80.260  1.00  1.570          H  
ATOM  12347 1HB  GLN A 789       8.102-100.770 -82.448  1.00  2.180          H  
ATOM  12348 2HB  GLN A 789       9.518-101.761 -82.186  1.00  2.180          H  
ATOM  12349 1HG  GLN A 789       8.075-102.889 -83.704  1.00  2.180          H  
ATOM  12350 2HG  GLN A 789       8.077-103.793 -82.172  1.00  2.180          H  
ATOM  12351 1HE2 GLN A 789       4.620-103.888 -82.200  1.00  2.180          H  
ATOM  12352 2HE2 GLN A 789       6.126-104.704 -81.986  1.00  2.180          H  
ATOM  12353  N   LEU A 790      10.160-102.651 -79.439  1.00  1.220          N  
ATOM  12354  CA  LEU A 790      10.877-103.710 -78.753  1.00  1.240          C  
ATOM  12355  C   LEU A 790      10.338-103.994 -77.352  1.00  1.320          C  
ATOM  12356  O   LEU A 790      10.477-105.132 -76.890  1.00  1.380          O  
ATOM  12357  CB  LEU A 790      12.381-103.416 -78.589  1.00  1.730          C  
ATOM  12358  CG  LEU A 790      13.298-103.368 -79.843  1.00  1.730          C  
ATOM  12359  CD1 LEU A 790      14.711-103.000 -79.376  1.00  1.730          C  
ATOM  12360  CD2 LEU A 790      13.282-104.675 -80.591  1.00  1.730          C  
ATOM  12361  H   LEU A 790      10.658-101.812 -79.752  1.00  1.460          H  
ATOM  12362  HA  LEU A 790      10.757-104.618 -79.333  1.00  1.490          H  
ATOM  12363 1HB  LEU A 790      12.457-102.442 -78.119  1.00  2.070          H  
ATOM  12364 2HB  LEU A 790      12.799-104.153 -77.906  1.00  2.070          H  
ATOM  12365  HG  LEU A 790      12.960-102.593 -80.498  1.00  2.070          H  
ATOM  12366 1HD1 LEU A 790      15.377-102.925 -80.238  1.00  2.070          H  
ATOM  12367 2HD1 LEU A 790      14.686-102.054 -78.850  1.00  2.070          H  
ATOM  12368 3HD1 LEU A 790      15.078-103.768 -78.700  1.00  2.070          H  
ATOM  12369 1HD2 LEU A 790      13.929-104.590 -81.453  1.00  2.070          H  
ATOM  12370 2HD2 LEU A 790      13.632-105.479 -79.946  1.00  2.070          H  
ATOM  12371 3HD2 LEU A 790      12.279-104.882 -80.927  1.00  2.070          H  
ATOM  12372  N   ARG A 791       9.804-102.991 -76.615  1.00  1.370          N  
ATOM  12373  CA  ARG A 791       9.354-103.337 -75.267  1.00  1.510          C  
ATOM  12374  C   ARG A 791       7.986-103.971 -75.366  1.00  1.620          C  
ATOM  12375  O   ARG A 791       7.654-104.846 -74.566  1.00  1.730          O  
ATOM  12376  CB  ARG A 791       9.356-102.171 -74.270  1.00  2.060          C  
ATOM  12377  CG  ARG A 791       8.326-101.079 -74.420  1.00  2.060          C  
ATOM  12378  CD  ARG A 791       8.389-100.111 -73.259  1.00  2.060          C  
ATOM  12379  NE  ARG A 791       9.639 -99.367 -73.210  1.00  2.060          N  
ATOM  12380  CZ  ARG A 791       9.860 -98.218 -73.896  1.00  2.060          C  
ATOM  12381  NH1 ARG A 791       8.903 -97.739 -74.671  1.00  2.060          N  
ATOM  12382  NH2 ARG A 791      11.018 -97.584 -73.803  1.00  2.060          N  
ATOM  12383  H   ARG A 791       9.666-102.047 -76.993  1.00  1.640          H  
ATOM  12384  HA  ARG A 791      10.036-104.080 -74.859  1.00  1.810          H  
ATOM  12385 1HB  ARG A 791       9.233-102.579 -73.275  1.00  2.470          H  
ATOM  12386 2HB  ARG A 791      10.322-101.683 -74.296  1.00  2.470          H  
ATOM  12387 1HG  ARG A 791       8.507-100.534 -75.339  1.00  2.470          H  
ATOM  12388 2HG  ARG A 791       7.333-101.503 -74.432  1.00  2.470          H  
ATOM  12389 1HD  ARG A 791       7.565 -99.413 -73.299  1.00  2.470          H  
ATOM  12390 2HD  ARG A 791       8.313-100.667 -72.343  1.00  2.470          H  
ATOM  12391  HE  ARG A 791      10.380 -99.730 -72.583  1.00  2.470          H  
ATOM  12392 1HH1 ARG A 791       8.029 -98.222 -74.748  1.00  2.470          H  
ATOM  12393 2HH1 ARG A 791       9.029 -96.893 -75.225  1.00  2.470          H  
ATOM  12394 1HH2 ARG A 791      11.753 -97.954 -73.219  1.00  2.470          H  
ATOM  12395 2HH2 ARG A 791      11.168 -96.731 -74.321  1.00  2.470          H  
ATOM  12396  N   LYS A 792       7.184-103.557 -76.359  1.00  1.610          N  
ATOM  12397  CA  LYS A 792       5.891-104.213 -76.514  1.00  1.720          C  
ATOM  12398  C   LYS A 792       6.158-105.677 -76.817  1.00  1.730          C  
ATOM  12399  O   LYS A 792       5.533-106.577 -76.244  1.00  1.880          O  
ATOM  12400  CB  LYS A 792       5.043-103.594 -77.625  1.00  2.360          C  
ATOM  12401  CG  LYS A 792       3.661-104.258 -77.760  1.00  2.360          C  
ATOM  12402  CD  LYS A 792       2.796-103.616 -78.839  1.00  2.360          C  
ATOM  12403  CE  LYS A 792       1.453-104.351 -78.948  1.00  2.360          C  
ATOM  12404  NZ  LYS A 792       0.587-103.821 -80.042  1.00  2.360          N  
ATOM  12405  H   LYS A 792       7.476-102.780 -76.966  1.00  1.930          H  
ATOM  12406  HA  LYS A 792       5.345-104.169 -75.576  1.00  2.060          H  
ATOM  12407 1HB  LYS A 792       4.907-102.533 -77.433  1.00  2.840          H  
ATOM  12408 2HB  LYS A 792       5.567-103.691 -78.580  1.00  2.840          H  
ATOM  12409 1HG  LYS A 792       3.797-105.310 -78.021  1.00  2.840          H  
ATOM  12410 2HG  LYS A 792       3.143-104.212 -76.805  1.00  2.840          H  
ATOM  12411 1HD  LYS A 792       2.620-102.565 -78.606  1.00  2.840          H  
ATOM  12412 2HD  LYS A 792       3.311-103.682 -79.800  1.00  2.840          H  
ATOM  12413 1HE  LYS A 792       1.649-105.402 -79.136  1.00  2.840          H  
ATOM  12414 2HE  LYS A 792       0.921-104.259 -78.001  1.00  2.840          H  
ATOM  12415 1HZ  LYS A 792      -0.275-104.357 -80.070  1.00  2.840          H  
ATOM  12416 2HZ  LYS A 792       0.377-102.849 -79.881  1.00  2.840          H  
ATOM  12417 3HZ  LYS A 792       1.064-103.923 -80.932  1.00  2.840          H  
ATOM  12418  N   TRP A 793       7.104-105.894 -77.730  1.00  1.610          N  
ATOM  12419  CA  TRP A 793       7.500-107.212 -78.134  1.00  1.650          C  
ATOM  12420  C   TRP A 793       7.914-108.028 -76.931  1.00  1.740          C  
ATOM  12421  O   TRP A 793       7.367-109.106 -76.728  1.00  1.860          O  
ATOM  12422  CB  TRP A 793       8.648-107.106 -79.127  1.00  2.290          C  
ATOM  12423  CG  TRP A 793       9.152-108.378 -79.651  1.00  2.290          C  
ATOM  12424  CD1 TRP A 793      10.309-109.007 -79.317  1.00  2.290          C  
ATOM  12425  CD2 TRP A 793       8.515-109.196 -80.634  1.00  2.290          C  
ATOM  12426  NE1 TRP A 793      10.443-110.155 -80.043  1.00  2.290          N  
ATOM  12427  CE2 TRP A 793       9.352-110.286 -80.861  1.00  2.290          C  
ATOM  12428  CE3 TRP A 793       7.321-109.091 -81.336  1.00  2.290          C  
ATOM  12429  CZ2 TRP A 793       9.034-111.267 -81.773  1.00  2.290          C  
ATOM  12430  CZ3 TRP A 793       6.996-110.070 -82.234  1.00  2.290          C  
ATOM  12431  CH2 TRP A 793       7.829-111.135 -82.458  1.00  2.290          C  
ATOM  12432  H   TRP A 793       7.550-105.095 -78.188  1.00  1.930          H  
ATOM  12433  HA  TRP A 793       6.653-107.700 -78.616  1.00  1.980          H  
ATOM  12434 1HB  TRP A 793       8.351-106.480 -79.964  1.00  2.750          H  
ATOM  12435 2HB  TRP A 793       9.481-106.614 -78.651  1.00  2.750          H  
ATOM  12436  HD1 TRP A 793      11.022-108.640 -78.592  1.00  2.750          H  
ATOM  12437  HE1 TRP A 793      11.216-110.797 -79.995  1.00  2.750          H  
ATOM  12438  HE3 TRP A 793       6.651-108.248 -81.177  1.00  2.750          H  
ATOM  12439  HZ2 TRP A 793       9.685-112.120 -81.955  1.00  2.750          H  
ATOM  12440  HZ3 TRP A 793       6.059-109.971 -82.761  1.00  2.750          H  
ATOM  12441  HH2 TRP A 793       7.538-111.894 -83.184  1.00  2.750          H  
ATOM  12442  N   GLU A 794       8.854-107.514 -76.109  1.00  1.710          N  
ATOM  12443  CA  GLU A 794       9.339-108.239 -74.933  1.00  1.820          C  
ATOM  12444  C   GLU A 794       8.204-108.635 -73.995  1.00  1.980          C  
ATOM  12445  O   GLU A 794       8.114-109.784 -73.548  1.00  2.120          O  
ATOM  12446  CB  GLU A 794      10.330-107.362 -74.140  1.00  2.500          C  
ATOM  12447  CG  GLU A 794      10.927-108.023 -72.883  1.00  2.500          C  
ATOM  12448  CD  GLU A 794      11.864-107.150 -72.112  1.00  2.500          C  
ATOM  12449  OE1 GLU A 794      12.501-106.307 -72.694  1.00  2.500          O  
ATOM  12450  OE2 GLU A 794      11.947-107.331 -70.920  1.00  2.500          O  
ATOM  12451  H   GLU A 794       9.274-106.608 -76.331  1.00  2.050          H  
ATOM  12452  HA  GLU A 794       9.844-109.141 -75.272  1.00  2.180          H  
ATOM  12453 1HB  GLU A 794      11.147-107.060 -74.789  1.00  3.000          H  
ATOM  12454 2HB  GLU A 794       9.819-106.454 -73.821  1.00  3.000          H  
ATOM  12455 1HG  GLU A 794      10.134-108.363 -72.217  1.00  3.000          H  
ATOM  12456 2HG  GLU A 794      11.490-108.878 -73.197  1.00  3.000          H  
ATOM  12457  N   ALA A 795       7.300-107.687 -73.732  1.00  1.980          N  
ATOM  12458  CA  ALA A 795       6.190-107.870 -72.808  1.00  2.140          C  
ATOM  12459  C   ALA A 795       5.298-109.036 -73.191  1.00  2.250          C  
ATOM  12460  O   ALA A 795       4.761-109.732 -72.324  1.00  2.460          O  
ATOM  12461  CB  ALA A 795       5.346-106.608 -72.772  1.00  2.930          C  
ATOM  12462  H   ALA A 795       7.427-106.757 -74.146  1.00  2.380          H  
ATOM  12463  HA  ALA A 795       6.606-108.064 -71.821  1.00  2.570          H  
ATOM  12464 1HB  ALA A 795       4.531-106.735 -72.068  1.00  3.520          H  
ATOM  12465 2HB  ALA A 795       5.971-105.757 -72.475  1.00  3.520          H  
ATOM  12466 3HB  ALA A 795       4.939-106.421 -73.764  1.00  3.520          H  
ATOM  12467  N   LEU A 796       5.138-109.249 -74.487  1.00  2.310          N  
ATOM  12468  CA  LEU A 796       4.282-110.292 -75.009  1.00  2.450          C  
ATOM  12469  C   LEU A 796       4.991-111.599 -75.407  1.00  2.550          C  
ATOM  12470  O   LEU A 796       4.356-112.450 -76.040  1.00  2.840          O  
ATOM  12471  CB  LEU A 796       3.563-109.732 -76.245  1.00  3.370          C  
ATOM  12472  CG  LEU A 796       2.663-108.469 -76.026  1.00  3.370          C  
ATOM  12473  CD1 LEU A 796       2.132-108.013 -77.378  1.00  3.370          C  
ATOM  12474  CD2 LEU A 796       1.509-108.774 -75.059  1.00  3.370          C  
ATOM  12475  H   LEU A 796       5.584-108.608 -75.159  1.00  2.770          H  
ATOM  12476  HA  LEU A 796       3.560-110.545 -74.239  1.00  2.940          H  
ATOM  12477 1HB  LEU A 796       4.331-109.455 -76.974  1.00  4.050          H  
ATOM  12478 2HB  LEU A 796       2.946-110.515 -76.677  1.00  4.050          H  
ATOM  12479  HG  LEU A 796       3.268-107.661 -75.614  1.00  4.050          H  
ATOM  12480 1HD1 LEU A 796       1.523-107.123 -77.245  1.00  4.050          H  
ATOM  12481 2HD1 LEU A 796       2.969-107.782 -78.041  1.00  4.050          H  
ATOM  12482 3HD1 LEU A 796       1.527-108.801 -77.823  1.00  4.050          H  
ATOM  12483 1HD2 LEU A 796       0.901-107.876 -74.931  1.00  4.050          H  
ATOM  12484 2HD2 LEU A 796       0.890-109.574 -75.466  1.00  4.050          H  
ATOM  12485 3HD2 LEU A 796       1.895-109.074 -74.089  1.00  4.050          H  
ATOM  12486  N   GLN A 797       6.284-111.785 -75.094  1.00  2.460          N  
ATOM  12487  CA  GLN A 797       6.919-113.012 -75.592  1.00  2.680          C  
ATOM  12488  C   GLN A 797       6.808-114.309 -74.818  1.00  3.130          C  
ATOM  12489  O   GLN A 797       7.055-114.401 -73.612  1.00  3.430          O  
ATOM  12490  CB  GLN A 797       8.418-112.860 -75.792  1.00  3.660          C  
ATOM  12491  CG  GLN A 797       8.840-111.909 -76.847  1.00  3.660          C  
ATOM  12492  CD  GLN A 797       8.234-112.269 -78.170  1.00  3.660          C  
ATOM  12493  OE1 GLN A 797       8.549-113.307 -78.810  1.00  3.660          O  
ATOM  12494  NE2 GLN A 797       7.298-111.428 -78.584  1.00  3.660          N  
ATOM  12495  H   GLN A 797       6.804-111.083 -74.549  1.00  2.950          H  
ATOM  12496  HA  GLN A 797       6.475-113.212 -76.564  1.00  3.220          H  
ATOM  12497 1HB  GLN A 797       8.857-112.521 -74.855  1.00  4.400          H  
ATOM  12498 2HB  GLN A 797       8.794-113.822 -75.998  1.00  4.400          H  
ATOM  12499 1HG  GLN A 797       8.553-110.966 -76.557  1.00  4.400          H  
ATOM  12500 2HG  GLN A 797       9.920-111.940 -76.945  1.00  4.400          H  
ATOM  12501 1HE2 GLN A 797       6.797-111.604 -79.436  1.00  4.400          H  
ATOM  12502 2HE2 GLN A 797       7.101-110.591 -78.017  1.00  4.400          H  
ATOM  12503  N   GLY A 798       6.632-115.372 -75.600  1.00  3.660          N  
ATOM  12504  CA  GLY A 798       6.658-116.749 -75.135  1.00  4.250          C  
ATOM  12505  C   GLY A 798       8.108-117.215 -75.073  1.00  4.660          C  
ATOM  12506  O   GLY A 798       8.561-117.998 -75.903  1.00  4.960          O  
ATOM  12507  H   GLY A 798       6.437-115.206 -76.579  1.00  4.390          H  
ATOM  12508 1HA  GLY A 798       6.199-116.814 -74.148  1.00  5.100          H  
ATOM  12509 2HA  GLY A 798       6.087-117.383 -75.812  1.00  5.100          H  
ATOM  12510  N   LYS A 799       8.869-116.609 -74.179  1.00  5.150          N  
ATOM  12511  CA  LYS A 799      10.293-116.896 -74.023  1.00  5.650          C  
ATOM  12512  C   LYS A 799      10.623-117.610 -72.731  1.00  5.800          C  
ATOM  12513  O   LYS A 799       9.738-117.891 -71.923  1.00  6.230          O  
ATOM  12514  CB  LYS A 799      11.170-115.690 -74.260  1.00  7.710          C  
ATOM  12515  CG  LYS A 799      11.861-115.701 -75.696  1.00  7.710          C  
ATOM  12516  CD  LYS A 799      10.911-115.362 -76.803  1.00  7.710          C  
ATOM  12517  CE  LYS A 799      11.502-115.489 -78.175  1.00  7.710          C  
ATOM  12518  NZ  LYS A 799      10.420-115.462 -79.213  1.00  7.710          N  
ATOM  12519  H   LYS A 799       8.397-115.923 -73.581  1.00  6.180          H  
ATOM  12520  HA  LYS A 799      10.567-117.603 -74.807  1.00  6.780          H  
ATOM  12521 1HB  LYS A 799      10.573-114.787 -74.159  1.00  9.250          H  
ATOM  12522 2HB  LYS A 799      11.931-115.675 -73.498  1.00  9.250          H  
ATOM  12523 1HG  LYS A 799      12.687-115.002 -75.727  1.00  9.250          H  
ATOM  12524 2HG  LYS A 799      12.262-116.694 -75.885  1.00  9.250          H  
ATOM  12525 1HD  LYS A 799       9.994-115.928 -76.745  1.00  9.250          H  
ATOM  12526 2HD  LYS A 799      10.696-114.325 -76.704  1.00  9.250          H  
ATOM  12527 1HE  LYS A 799      12.173-114.650 -78.343  1.00  9.250          H  
ATOM  12528 2HE  LYS A 799      12.065-116.415 -78.263  1.00  9.250          H  
ATOM  12529 1HZ  LYS A 799      10.818-115.526 -80.137  1.00  9.250          H  
ATOM  12530 2HZ  LYS A 799       9.798-116.243 -79.061  1.00  9.250          H  
ATOM  12531 3HZ  LYS A 799       9.864-114.587 -79.132  1.00  9.250          H  
ATOM  12532  N   TYR A 800      11.901-117.973 -72.602  1.00  5.830          N  
ATOM  12533  CA  TYR A 800      12.433-118.832 -71.537  1.00  6.310          C  
ATOM  12534  C   TYR A 800      11.995-120.253 -71.883  1.00  6.290          C  
ATOM  12535  O   TYR A 800      11.825-120.573 -73.057  1.00  6.390          O  
ATOM  12536  CB  TYR A 800      11.969-118.466 -70.111  1.00  8.640          C  
ATOM  12537  CG  TYR A 800      12.438-117.156 -69.564  1.00  8.640          C  
ATOM  12538  CD1 TYR A 800      11.628-116.040 -69.611  1.00  8.640          C  
ATOM  12539  CD2 TYR A 800      13.678-117.087 -68.963  1.00  8.640          C  
ATOM  12540  CE1 TYR A 800      12.064-114.862 -69.051  1.00  8.640          C  
ATOM  12541  CE2 TYR A 800      14.116-115.909 -68.413  1.00  8.640          C  
ATOM  12542  CZ  TYR A 800      13.318-114.797 -68.454  1.00  8.640          C  
ATOM  12543  OH  TYR A 800      13.761-113.622 -67.885  1.00  8.640          O  
ATOM  12544  H   TYR A 800      12.556-117.606 -73.303  1.00  7.000          H  
ATOM  12545  HA  TYR A 800      13.522-118.804 -71.564  1.00  7.570          H  
ATOM  12546 1HB  TYR A 800      10.895-118.514 -70.015  1.00 10.370          H  
ATOM  12547 2HB  TYR A 800      12.359-119.213 -69.433  1.00 10.370          H  
ATOM  12548  HD1 TYR A 800      10.641-116.094 -70.078  1.00 10.370          H  
ATOM  12549  HD2 TYR A 800      14.311-117.974 -68.920  1.00 10.370          H  
ATOM  12550  HE1 TYR A 800      11.424-113.980 -69.077  1.00 10.370          H  
ATOM  12551  HE2 TYR A 800      15.094-115.860 -67.934  1.00 10.370          H  
ATOM  12552  HH  TYR A 800      14.582-113.792 -67.415  1.00 10.370          H  
ATOM  12553  N   GLU A 801      11.791-121.133 -70.916  1.00  6.460          N  
ATOM  12554  CA  GLU A 801      11.632-122.523 -71.319  1.00  6.710          C  
ATOM  12555  C   GLU A 801      10.266-122.785 -71.963  1.00  6.580          C  
ATOM  12556  O   GLU A 801       9.294-123.169 -71.305  1.00  6.610          O  
ATOM  12557  CB  GLU A 801      11.871-123.446 -70.119  1.00  9.290          C  
ATOM  12558  CG  GLU A 801      11.882-124.945 -70.436  1.00  9.290          C  
ATOM  12559  CD  GLU A 801      12.213-125.793 -69.224  1.00  9.290          C  
ATOM  12560  OE1 GLU A 801      12.549-125.230 -68.207  1.00  9.290          O  
ATOM  12561  OE2 GLU A 801      12.115-126.996 -69.310  1.00  9.290          O  
ATOM  12562  H   GLU A 801      11.836-120.880 -69.943  1.00  7.750          H  
ATOM  12563  HA  GLU A 801      12.394-122.743 -72.062  1.00  8.050          H  
ATOM  12564 1HB  GLU A 801      12.823-123.199 -69.657  1.00 11.150          H  
ATOM  12565 2HB  GLU A 801      11.096-123.276 -69.374  1.00 11.150          H  
ATOM  12566 1HG  GLU A 801      10.908-125.244 -70.827  1.00 11.150          H  
ATOM  12567 2HG  GLU A 801      12.622-125.131 -71.211  1.00 11.150          H  
ATOM  12568  N   LEU A 802      10.240-122.593 -73.279  1.00  6.770          N  
ATOM  12569  CA  LEU A 802       9.079-122.745 -74.133  1.00  6.990          C  
ATOM  12570  C   LEU A 802       8.977-124.144 -74.687  1.00  7.150          C  
ATOM  12571  O   LEU A 802       9.729-124.520 -75.585  1.00  7.470          O  
ATOM  12572  CB  LEU A 802       9.177-121.777 -75.326  1.00  9.700          C  
ATOM  12573  CG  LEU A 802       8.072-121.892 -76.428  1.00  9.700          C  
ATOM  12574  CD1 LEU A 802       6.691-121.545 -75.861  1.00  9.700          C  
ATOM  12575  CD2 LEU A 802       8.452-121.003 -77.605  1.00  9.700          C  
ATOM  12576  H   LEU A 802      11.095-122.216 -73.674  1.00  8.120          H  
ATOM  12577  HA  LEU A 802       8.193-122.524 -73.540  1.00  8.390          H  
ATOM  12578 1HB  LEU A 802       9.168-120.749 -74.942  1.00 11.640          H  
ATOM  12579 2HB  LEU A 802      10.132-121.939 -75.813  1.00 11.640          H  
ATOM  12580  HG  LEU A 802       8.040-122.895 -76.786  1.00 11.640          H  
ATOM  12581 1HD1 LEU A 802       5.945-121.644 -76.653  1.00 11.640          H  
ATOM  12582 2HD1 LEU A 802       6.432-122.209 -75.047  1.00 11.640          H  
ATOM  12583 3HD1 LEU A 802       6.703-120.514 -75.502  1.00 11.640          H  
ATOM  12584 1HD2 LEU A 802       7.703-121.104 -78.392  1.00 11.640          H  
ATOM  12585 2HD2 LEU A 802       8.502-119.971 -77.286  1.00 11.640          H  
ATOM  12586 3HD2 LEU A 802       9.421-121.310 -77.988  1.00 11.640          H  
ATOM  12587  N   VAL A 803       7.942-124.849 -74.256  1.00  7.230          N  
ATOM  12588  CA  VAL A 803       7.683-126.245 -74.601  1.00  7.630          C  
ATOM  12589  C   VAL A 803       7.579-126.511 -76.107  1.00  7.780          C  
ATOM  12590  O   VAL A 803       7.755-127.639 -76.560  1.00  8.330          O  
ATOM  12591  CB  VAL A 803       6.380-126.698 -73.887  1.00 10.520          C  
ATOM  12592  CG1 VAL A 803       5.144-126.025 -74.520  1.00 10.520          C  
ATOM  12593  CG2 VAL A 803       6.248-128.220 -73.940  1.00 10.520          C  
ATOM  12594  H   VAL A 803       7.365-124.412 -73.547  1.00  8.680          H  
ATOM  12595  HA  VAL A 803       8.506-126.838 -74.204  1.00  9.160          H  
ATOM  12596  HB  VAL A 803       6.432-126.378 -72.846  1.00 12.630          H  
ATOM  12597 1HG1 VAL A 803       4.251-126.336 -73.979  1.00 12.630          H  
ATOM  12598 2HG1 VAL A 803       5.241-124.943 -74.460  1.00 12.630          H  
ATOM  12599 3HG1 VAL A 803       5.042-126.326 -75.556  1.00 12.630          H  
ATOM  12600 1HG2 VAL A 803       5.347-128.521 -73.410  1.00 12.630          H  
ATOM  12601 2HG2 VAL A 803       6.182-128.564 -74.968  1.00 12.630          H  
ATOM  12602 3HG2 VAL A 803       7.117-128.676 -73.464  1.00 12.630          H  
ATOM  12603  N   GLN A 804       7.251-125.480 -76.868  1.00  7.540          N  
ATOM  12604  CA  GLN A 804       7.076-125.590 -78.303  1.00  7.890          C  
ATOM  12605  C   GLN A 804       8.323-125.456 -79.198  1.00  7.960          C  
ATOM  12606  O   GLN A 804       8.186-125.625 -80.411  1.00  8.050          O  
ATOM  12607  CB  GLN A 804       6.071-124.543 -78.786  1.00 10.910          C  
ATOM  12608  CG  GLN A 804       4.659-124.705 -78.256  1.00 10.910          C  
ATOM  12609  CD  GLN A 804       3.742-123.675 -78.860  1.00 10.910          C  
ATOM  12610  OE1 GLN A 804       4.225-122.744 -79.519  1.00 10.910          O  
ATOM  12611  NE2 GLN A 804       2.435-123.822 -78.666  1.00 10.910          N  
ATOM  12612  H   GLN A 804       7.123-124.596 -76.400  1.00  9.050          H  
ATOM  12613  HA  GLN A 804       6.654-126.575 -78.497  1.00  9.470          H  
ATOM  12614 1HB  GLN A 804       6.422-123.553 -78.511  1.00 13.090          H  
ATOM  12615 2HB  GLN A 804       6.017-124.574 -79.873  1.00 13.090          H  
ATOM  12616 1HG  GLN A 804       4.288-125.696 -78.512  1.00 13.090          H  
ATOM  12617 2HG  GLN A 804       4.663-124.565 -77.181  1.00 13.090          H  
ATOM  12618 1HE2 GLN A 804       1.774-123.158 -79.091  1.00 13.090          H  
ATOM  12619 2HE2 GLN A 804       2.085-124.590 -78.131  1.00 13.090          H  
ATOM  12620  N   ASP A 805       9.517-125.138 -78.671  1.00  8.160          N  
ATOM  12621  CA  ASP A 805      10.652-124.969 -79.610  1.00  8.450          C  
ATOM  12622  C   ASP A 805      12.049-125.352 -79.077  1.00  8.160          C  
ATOM  12623  O   ASP A 805      12.647-124.633 -78.260  1.00  8.510          O  
ATOM  12624  CB  ASP A 805      10.696-123.528 -80.171  1.00 11.710          C  
ATOM  12625  CG  ASP A 805      11.809-123.335 -81.276  1.00 11.710          C  
ATOM  12626  OD1 ASP A 805      12.532-124.291 -81.492  1.00 11.710          O  
ATOM  12627  OD2 ASP A 805      11.924-122.266 -81.874  1.00 11.710          O  
ATOM  12628  H   ASP A 805       9.624-125.013 -77.657  1.00  9.790          H  
ATOM  12629  HA  ASP A 805      10.464-125.624 -80.458  1.00 10.140          H  
ATOM  12630 1HB  ASP A 805       9.725-123.286 -80.606  1.00 14.060          H  
ATOM  12631 2HB  ASP A 805      10.872-122.834 -79.363  1.00 14.060          H  
ATOM  12632  N   GLY A 806      12.556-126.507 -79.556  1.00  7.780          N  
ATOM  12633  CA  GLY A 806      13.849-127.080 -79.153  1.00  7.760          C  
ATOM  12634  C   GLY A 806      13.694-128.213 -78.146  1.00  7.450          C  
ATOM  12635  O   GLY A 806      12.580-128.528 -77.721  1.00  7.530          O  
ATOM  12636  H   GLY A 806      12.000-127.006 -80.237  1.00  9.340          H  
ATOM  12637 1HA  GLY A 806      14.376-127.447 -80.035  1.00  9.310          H  
ATOM  12638 2HA  GLY A 806      14.471-126.297 -78.721  1.00  9.310          H  
ATOM  12639  N   ASP A 807      14.794-128.870 -77.773  1.00  7.470          N  
ATOM  12640  CA  ASP A 807      14.693-129.948 -76.790  1.00  7.450          C  
ATOM  12641  C   ASP A 807      14.636-129.306 -75.404  1.00  6.890          C  
ATOM  12642  O   ASP A 807      14.814-128.101 -75.272  1.00  6.840          O  
ATOM  12643  CB  ASP A 807      15.892-130.898 -76.902  1.00 10.440          C  
ATOM  12644  CG  ASP A 807      15.680-132.264 -76.228  1.00 10.440          C  
ATOM  12645  OD1 ASP A 807      14.687-132.413 -75.540  1.00 10.440          O  
ATOM  12646  OD2 ASP A 807      16.509-133.119 -76.381  1.00 10.440          O  
ATOM  12647  H   ASP A 807      15.726-128.618 -78.157  1.00  8.960          H  
ATOM  12648  HA  ASP A 807      13.770-130.508 -76.962  1.00  8.940          H  
ATOM  12649 1HB  ASP A 807      16.121-131.059 -77.958  1.00 12.530          H  
ATOM  12650 2HB  ASP A 807      16.770-130.420 -76.463  1.00 12.530          H  
ATOM  12651  N   ALA A 808      14.508-130.072 -74.336  1.00  6.730          N  
ATOM  12652  CA  ALA A 808      14.369-129.407 -73.033  1.00  6.570          C  
ATOM  12653  C   ALA A 808      15.530-128.463 -72.681  1.00  6.650          C  
ATOM  12654  O   ALA A 808      15.300-127.334 -72.228  1.00  6.700          O  
ATOM  12655  CB  ALA A 808      14.235-130.444 -71.940  1.00  9.260          C  
ATOM  12656  H   ALA A 808      14.417-131.083 -74.467  1.00  8.080          H  
ATOM  12657  HA  ALA A 808      13.453-128.807 -73.069  1.00  7.880          H  
ATOM  12658 1HB  ALA A 808      14.084-129.943 -70.984  1.00 11.110          H  
ATOM  12659 2HB  ALA A 808      13.385-131.088 -72.152  1.00 11.110          H  
ATOM  12660 3HB  ALA A 808      15.144-131.045 -71.897  1.00 11.110          H  
ATOM  12661  N   THR A 809      16.772-128.886 -72.951  1.00  6.880          N  
ATOM  12662  CA  THR A 809      17.925-128.044 -72.644  1.00  7.110          C  
ATOM  12663  C   THR A 809      17.912-126.796 -73.505  1.00  6.580          C  
ATOM  12664  O   THR A 809      18.100-125.680 -73.018  1.00  6.550          O  
ATOM  12665  CB  THR A 809      19.259-128.794 -72.871  1.00  9.860          C  
ATOM  12666  OG1 THR A 809      19.321-129.947 -72.014  1.00  9.860          O  
ATOM  12667  CG2 THR A 809      20.430-127.863 -72.536  1.00  9.860          C  
ATOM  12668  H   THR A 809      16.919-129.815 -73.317  1.00  8.260          H  
ATOM  12669  HA  THR A 809      17.869-127.737 -71.601  1.00  8.530          H  
ATOM  12670  HB  THR A 809      19.330-129.115 -73.911  1.00 11.830          H  
ATOM  12671  HG1 THR A 809      20.087-130.481 -72.247  1.00 11.830          H  
ATOM  12672 1HG2 THR A 809      21.366-128.394 -72.688  1.00 11.830          H  
ATOM  12673 2HG2 THR A 809      20.417-126.980 -73.176  1.00 11.830          H  
ATOM  12674 3HG2 THR A 809      20.357-127.547 -71.495  1.00 11.830          H  
ATOM  12675  N   ASP A 810      17.672-126.989 -74.797  1.00  6.340          N  
ATOM  12676  CA  ASP A 810      17.677-125.909 -75.765  1.00  6.140          C  
ATOM  12677  C   ASP A 810      16.638-124.878 -75.395  1.00  5.560          C  
ATOM  12678  O   ASP A 810      16.890-123.677 -75.429  1.00  5.110          O  
ATOM  12679  CB  ASP A 810      17.226-126.435 -77.108  1.00  8.680          C  
ATOM  12680  CG  ASP A 810      18.132-127.407 -77.789  1.00  8.680          C  
ATOM  12681  OD1 ASP A 810      19.313-127.460 -77.530  1.00  8.680          O  
ATOM  12682  OD2 ASP A 810      17.558-128.206 -78.521  1.00  8.680          O  
ATOM  12683  H   ASP A 810      17.521-127.932 -75.117  1.00  7.610          H  
ATOM  12684  HA  ASP A 810      18.664-125.452 -75.805  1.00  7.370          H  
ATOM  12685 1HB  ASP A 810      16.268-126.880 -76.975  1.00 10.410          H  
ATOM  12686 2HB  ASP A 810      17.080-125.586 -77.775  1.00 10.410          H  
ATOM  12687  N   GLN A 811      15.467-125.344 -74.971  1.00  5.700          N  
ATOM  12688  CA  GLN A 811      14.402-124.435 -74.627  1.00  5.360          C  
ATOM  12689  C   GLN A 811      14.825-123.569 -73.462  1.00  4.980          C  
ATOM  12690  O   GLN A 811      14.760-122.342 -73.526  1.00  4.650          O  
ATOM  12691  CB  GLN A 811      13.165-125.241 -74.219  1.00  7.640          C  
ATOM  12692  CG  GLN A 811      12.494-125.981 -75.340  1.00  7.640          C  
ATOM  12693  CD  GLN A 811      11.432-126.936 -74.851  1.00  7.640          C  
ATOM  12694  OE1 GLN A 811      11.086-126.898 -73.662  1.00  7.640          O  
ATOM  12695  NE2 GLN A 811      10.943-127.809 -75.717  1.00  7.640          N  
ATOM  12696  H   GLN A 811      15.301-126.353 -74.949  1.00  6.840          H  
ATOM  12697  HA  GLN A 811      14.175-123.809 -75.486  1.00  6.430          H  
ATOM  12698 1HB  GLN A 811      13.450-125.981 -73.474  1.00  9.170          H  
ATOM  12699 2HB  GLN A 811      12.427-124.587 -73.769  1.00  9.170          H  
ATOM  12700 1HG  GLN A 811      12.010-125.250 -75.963  1.00  9.170          H  
ATOM  12701 2HG  GLN A 811      13.214-126.509 -75.922  1.00  9.170          H  
ATOM  12702 1HE2 GLN A 811      10.258-128.476 -75.441  1.00  9.170          H  
ATOM  12703 2HE2 GLN A 811      11.306-127.840 -76.666  1.00  9.170          H  
ATOM  12704  N   ALA A 812      15.375-124.197 -72.429  1.00  5.170          N  
ATOM  12705  CA  ALA A 812      15.772-123.463 -71.244  1.00  5.070          C  
ATOM  12706  C   ALA A 812      16.832-122.390 -71.517  1.00  4.800          C  
ATOM  12707  O   ALA A 812      16.733-121.283 -70.977  1.00  4.580          O  
ATOM  12708  CB  ALA A 812      16.288-124.444 -70.211  1.00  7.140          C  
ATOM  12709  H   ALA A 812      15.441-125.223 -72.438  1.00  6.200          H  
ATOM  12710  HA  ALA A 812      14.891-122.966 -70.850  1.00  6.080          H  
ATOM  12711 1HB  ALA A 812      16.550-123.914 -69.301  1.00  8.570          H  
ATOM  12712 2HB  ALA A 812      15.508-125.182 -69.997  1.00  8.570          H  
ATOM  12713 3HB  ALA A 812      17.171-124.950 -70.609  1.00  8.570          H  
ATOM  12714  N   ASP A 813      17.821-122.683 -72.377  1.00  4.970          N  
ATOM  12715  CA  ASP A 813      18.865-121.689 -72.630  1.00  5.010          C  
ATOM  12716  C   ASP A 813      18.683-120.798 -73.865  1.00  4.620          C  
ATOM  12717  O   ASP A 813      18.981-119.602 -73.801  1.00  4.540          O  
ATOM  12718  CB  ASP A 813      20.226-122.373 -72.758  1.00  7.000          C  
ATOM  12719  CG  ASP A 813      20.725-123.031 -71.468  1.00  7.000          C  
ATOM  12720  OD1 ASP A 813      20.800-122.370 -70.450  1.00  7.000          O  
ATOM  12721  OD2 ASP A 813      21.055-124.191 -71.526  1.00  7.000          O  
ATOM  12722  H   ASP A 813      17.879-123.633 -72.767  1.00  5.960          H  
ATOM  12723  HA  ASP A 813      18.907-121.037 -71.760  1.00  6.010          H  
ATOM  12724 1HB  ASP A 813      20.157-123.144 -73.529  1.00  8.400          H  
ATOM  12725 2HB  ASP A 813      20.966-121.647 -73.090  1.00  8.400          H  
ATOM  12726  N   ALA A 814      18.271-121.364 -75.006  1.00  4.560          N  
ATOM  12727  CA  ALA A 814      18.154-120.607 -76.255  1.00  4.370          C  
ATOM  12728  C   ALA A 814      17.038-119.586 -76.206  1.00  3.880          C  
ATOM  12729  O   ALA A 814      17.162-118.482 -76.747  1.00  3.650          O  
ATOM  12730  CB  ALA A 814      17.915-121.542 -77.427  1.00  6.190          C  
ATOM  12731  H   ALA A 814      18.015-122.346 -75.018  1.00  5.470          H  
ATOM  12732  HA  ALA A 814      19.095-120.080 -76.414  1.00  5.240          H  
ATOM  12733 1HB  ALA A 814      17.872-120.961 -78.345  1.00  7.430          H  
ATOM  12734 2HB  ALA A 814      18.729-122.264 -77.490  1.00  7.430          H  
ATOM  12735 3HB  ALA A 814      16.976-122.064 -77.288  1.00  7.430          H  
ATOM  12736  N   ARG A 815      15.923-119.964 -75.591  1.00  3.900          N  
ATOM  12737  CA  ARG A 815      14.775-119.092 -75.531  1.00  3.660          C  
ATOM  12738  C   ARG A 815      15.030-118.014 -74.485  1.00  3.400          C  
ATOM  12739  O   ARG A 815      14.462-116.919 -74.549  1.00  3.210          O  
ATOM  12740  CB  ARG A 815      13.557-119.894 -75.220  1.00  5.220          C  
ATOM  12741  CG  ARG A 815      13.196-121.025 -76.212  1.00  5.220          C  
ATOM  12742  CD  ARG A 815      12.654-120.568 -77.522  1.00  5.220          C  
ATOM  12743  NE  ARG A 815      13.705-120.181 -78.456  1.00  5.220          N  
ATOM  12744  CZ  ARG A 815      14.504-121.032 -79.158  1.00  5.220          C  
ATOM  12745  NH1 ARG A 815      14.399-122.356 -79.065  1.00  5.220          N  
ATOM  12746  NH2 ARG A 815      15.424-120.523 -79.965  1.00  5.220          N  
ATOM  12747  H   ARG A 815      15.839-120.885 -75.146  1.00  4.680          H  
ATOM  12748  HA  ARG A 815      14.644-118.606 -76.493  1.00  4.390          H  
ATOM  12749 1HB  ARG A 815      13.752-120.352 -74.289  1.00  6.260          H  
ATOM  12750 2HB  ARG A 815      12.693-119.248 -75.101  1.00  6.260          H  
ATOM  12751 1HG  ARG A 815      14.097-121.595 -76.405  1.00  6.260          H  
ATOM  12752 2HG  ARG A 815      12.468-121.682 -75.741  1.00  6.260          H  
ATOM  12753 1HD  ARG A 815      12.074-121.369 -77.967  1.00  6.260          H  
ATOM  12754 2HD  ARG A 815      12.004-119.704 -77.360  1.00  6.260          H  
ATOM  12755  HE  ARG A 815      13.859-119.191 -78.596  1.00  6.260          H  
ATOM  12756 1HH1 ARG A 815      13.700-122.828 -78.467  1.00  6.260          H  
ATOM  12757 2HH1 ARG A 815      15.008-122.941 -79.610  1.00  6.260          H  
ATOM  12758 1HH2 ARG A 815      15.521-119.521 -80.059  1.00  6.260          H  
ATOM  12759 2HH2 ARG A 815      16.028-121.137 -80.485  1.00  6.260          H  
ATOM  12760  N   ARG A 816      15.796-118.366 -73.451  1.00  3.480          N  
ATOM  12761  CA  ARG A 816      16.164-117.416 -72.419  1.00  3.400          C  
ATOM  12762  C   ARG A 816      17.115-116.375 -73.003  1.00  3.130          C  
ATOM  12763  O   ARG A 816      16.923-115.169 -72.792  1.00  2.920          O  
ATOM  12764  CB  ARG A 816      16.805-118.115 -71.242  1.00  4.790          C  
ATOM  12765  CG  ARG A 816      17.238-117.207 -70.124  1.00  4.790          C  
ATOM  12766  CD  ARG A 816      17.669-117.979 -68.955  1.00  4.790          C  
ATOM  12767  NE  ARG A 816      18.125-117.120 -67.873  1.00  4.790          N  
ATOM  12768  CZ  ARG A 816      18.634-117.562 -66.703  1.00  4.790          C  
ATOM  12769  NH1 ARG A 816      18.749-118.857 -66.478  1.00  4.790          N  
ATOM  12770  NH2 ARG A 816      19.019-116.692 -65.781  1.00  4.790          N  
ATOM  12771  H   ARG A 816      16.153-119.316 -73.402  1.00  4.180          H  
ATOM  12772  HA  ARG A 816      15.267-116.906 -72.069  1.00  4.080          H  
ATOM  12773 1HB  ARG A 816      16.096-118.828 -70.827  1.00  5.750          H  
ATOM  12774 2HB  ARG A 816      17.675-118.682 -71.577  1.00  5.750          H  
ATOM  12775 1HG  ARG A 816      18.092-116.619 -70.455  1.00  5.750          H  
ATOM  12776 2HG  ARG A 816      16.439-116.543 -69.854  1.00  5.750          H  
ATOM  12777 1HD  ARG A 816      16.833-118.576 -68.593  1.00  5.750          H  
ATOM  12778 2HD  ARG A 816      18.490-118.638 -69.248  1.00  5.750          H  
ATOM  12779  HE  ARG A 816      18.056-116.119 -68.008  1.00  5.750          H  
ATOM  12780 1HH1 ARG A 816      18.461-119.525 -67.180  1.00  5.750          H  
ATOM  12781 2HH1 ARG A 816      19.130-119.186 -65.602  1.00  5.750          H  
ATOM  12782 1HH2 ARG A 816      18.935-115.700 -65.951  1.00  5.750          H  
ATOM  12783 2HH2 ARG A 816      19.401-117.018 -64.904  1.00  5.750          H  
ATOM  12784  N   GLU A 817      18.139-116.835 -73.750  1.00  3.170          N  
ATOM  12785  CA  GLU A 817      19.076-115.914 -74.370  1.00  3.010          C  
ATOM  12786  C   GLU A 817      18.331-114.981 -75.303  1.00  2.710          C  
ATOM  12787  O   GLU A 817      18.582-113.780 -75.296  1.00  2.480          O  
ATOM  12788  CB  GLU A 817      20.169-116.639 -75.167  1.00  4.280          C  
ATOM  12789  CG  GLU A 817      21.245-115.685 -75.756  1.00  4.280          C  
ATOM  12790  CD  GLU A 817      22.350-116.370 -76.536  1.00  4.280          C  
ATOM  12791  OE1 GLU A 817      22.217-117.530 -76.825  1.00  4.280          O  
ATOM  12792  OE2 GLU A 817      23.341-115.734 -76.818  1.00  4.280          O  
ATOM  12793  H   GLU A 817      18.293-117.841 -73.865  1.00  3.800          H  
ATOM  12794  HA  GLU A 817      19.551-115.319 -73.592  1.00  3.610          H  
ATOM  12795 1HB  GLU A 817      20.665-117.368 -74.527  1.00  5.130          H  
ATOM  12796 2HB  GLU A 817      19.710-117.188 -75.992  1.00  5.130          H  
ATOM  12797 1HG  GLU A 817      20.761-114.977 -76.417  1.00  5.130          H  
ATOM  12798 2HG  GLU A 817      21.678-115.131 -74.931  1.00  5.130          H  
ATOM  12799  N   ALA A 818      17.389-115.512 -76.094  1.00  2.750          N  
ATOM  12800  CA  ALA A 818      16.665-114.672 -77.031  1.00  2.570          C  
ATOM  12801  C   ALA A 818      15.930-113.523 -76.353  1.00  2.340          C  
ATOM  12802  O   ALA A 818      15.977-112.383 -76.839  1.00  2.130          O  
ATOM  12803  CB  ALA A 818      15.658-115.514 -77.788  1.00  3.670          C  
ATOM  12804  H   ALA A 818      17.231-116.525 -76.103  1.00  3.300          H  
ATOM  12805  HA  ALA A 818      17.385-114.252 -77.727  1.00  3.080          H  
ATOM  12806 1HB  ALA A 818      15.138-114.895 -78.515  1.00  4.400          H  
ATOM  12807 2HB  ALA A 818      16.179-116.323 -78.298  1.00  4.400          H  
ATOM  12808 3HB  ALA A 818      14.939-115.934 -77.085  1.00  4.400          H  
ATOM  12809  N   LEU A 819      15.299-113.776 -75.204  1.00  2.440          N  
ATOM  12810  CA  LEU A 819      14.590-112.674 -74.580  1.00  2.320          C  
ATOM  12811  C   LEU A 819      15.586-111.679 -74.013  1.00  2.140          C  
ATOM  12812  O   LEU A 819      15.349-110.465 -74.048  1.00  1.990          O  
ATOM  12813  CB  LEU A 819      13.703-113.148 -73.446  1.00  3.300          C  
ATOM  12814  CG  LEU A 819      12.688-112.120 -72.846  1.00  3.300          C  
ATOM  12815  CD1 LEU A 819      11.674-111.652 -73.948  1.00  3.300          C  
ATOM  12816  CD2 LEU A 819      11.979-112.781 -71.706  1.00  3.300          C  
ATOM  12817  H   LEU A 819      15.233-114.735 -74.838  1.00  2.930          H  
ATOM  12818  HA  LEU A 819      13.998-112.186 -75.346  1.00  2.780          H  
ATOM  12819 1HB  LEU A 819      13.181-113.963 -73.786  1.00  3.960          H  
ATOM  12820 2HB  LEU A 819      14.346-113.489 -72.633  1.00  3.960          H  
ATOM  12821  HG  LEU A 819      13.212-111.237 -72.479  1.00  3.960          H  
ATOM  12822 1HD1 LEU A 819      10.948-110.971 -73.516  1.00  3.960          H  
ATOM  12823 2HD1 LEU A 819      12.182-111.148 -74.762  1.00  3.960          H  
ATOM  12824 3HD1 LEU A 819      11.151-112.510 -74.330  1.00  3.960          H  
ATOM  12825 1HD2 LEU A 819      11.270-112.081 -71.260  1.00  3.960          H  
ATOM  12826 2HD2 LEU A 819      11.447-113.663 -72.048  1.00  3.960          H  
ATOM  12827 3HD2 LEU A 819      12.727-113.061 -70.976  1.00  3.960          H  
ATOM  12828  N   ASP A 820      16.680-112.194 -73.427  1.00  2.220          N  
ATOM  12829  CA  ASP A 820      17.674-111.315 -72.837  1.00  2.140          C  
ATOM  12830  C   ASP A 820      18.324-110.469 -73.945  1.00  1.950          C  
ATOM  12831  O   ASP A 820      18.683-109.317 -73.706  1.00  1.850          O  
ATOM  12832  CB  ASP A 820      18.685-112.113 -72.006  1.00  3.030          C  
ATOM  12833  CG  ASP A 820      19.523-111.234 -71.003  1.00  3.030          C  
ATOM  12834  OD1 ASP A 820      18.931-110.566 -70.165  1.00  3.030          O  
ATOM  12835  OD2 ASP A 820      20.734-111.288 -71.050  1.00  3.030          O  
ATOM  12836  H   ASP A 820      16.804-113.212 -73.367  1.00  2.660          H  
ATOM  12837  HA  ASP A 820      17.166-110.637 -72.158  1.00  2.570          H  
ATOM  12838 1HB  ASP A 820      18.151-112.884 -71.449  1.00  3.630          H  
ATOM  12839 2HB  ASP A 820      19.358-112.632 -72.690  1.00  3.630          H  
ATOM  12840  N   LEU A 821      18.461-111.016 -75.166  1.00  1.950          N  
ATOM  12841  CA  LEU A 821      18.993-110.222 -76.263  1.00  1.840          C  
ATOM  12842  C   LEU A 821      18.073-109.064 -76.560  1.00  1.660          C  
ATOM  12843  O   LEU A 821      18.554-107.945 -76.686  1.00  1.570          O  
ATOM  12844  CB  LEU A 821      19.198-111.051 -77.532  1.00  2.620          C  
ATOM  12845  CG  LEU A 821      20.361-112.038 -77.539  1.00  2.620          C  
ATOM  12846  CD1 LEU A 821      20.242-112.942 -78.747  1.00  2.620          C  
ATOM  12847  CD2 LEU A 821      21.675-111.272 -77.622  1.00  2.620          C  
ATOM  12848  H   LEU A 821      18.227-112.001 -75.297  1.00  2.340          H  
ATOM  12849  HA  LEU A 821      19.944-109.809 -75.948  1.00  2.210          H  
ATOM  12850 1HB  LEU A 821      18.287-111.618 -77.712  1.00  3.140          H  
ATOM  12851 2HB  LEU A 821      19.337-110.377 -78.353  1.00  3.140          H  
ATOM  12852  HG  LEU A 821      20.342-112.639 -76.638  1.00  3.140          H  
ATOM  12853 1HD1 LEU A 821      21.077-113.646 -78.752  1.00  3.140          H  
ATOM  12854 2HD1 LEU A 821      19.316-113.493 -78.705  1.00  3.140          H  
ATOM  12855 3HD1 LEU A 821      20.264-112.344 -79.655  1.00  3.140          H  
ATOM  12856 1HD2 LEU A 821      22.485-111.989 -77.642  1.00  3.140          H  
ATOM  12857 2HD2 LEU A 821      21.684-110.680 -78.532  1.00  3.140          H  
ATOM  12858 3HD2 LEU A 821      21.806-110.621 -76.770  1.00  3.140          H  
ATOM  12859  N   VAL A 822      16.754-109.284 -76.542  1.00  1.670          N  
ATOM  12860  CA  VAL A 822      15.834-108.171 -76.774  1.00  1.590          C  
ATOM  12861  C   VAL A 822      16.035-107.105 -75.695  1.00  1.510          C  
ATOM  12862  O   VAL A 822      16.008-105.905 -76.002  1.00  1.420          O  
ATOM  12863  CB  VAL A 822      14.360-108.624 -76.825  1.00  2.260          C  
ATOM  12864  CG1 VAL A 822      13.404-107.380 -76.864  1.00  2.260          C  
ATOM  12865  CG2 VAL A 822      14.156-109.495 -78.065  1.00  2.260          C  
ATOM  12866  H   VAL A 822      16.418-110.252 -76.458  1.00  2.000          H  
ATOM  12867  HA  VAL A 822      16.068-107.732 -77.738  1.00  1.910          H  
ATOM  12868  HB  VAL A 822      14.127-109.201 -75.927  1.00  2.710          H  
ATOM  12869 1HG1 VAL A 822      12.371-107.716 -76.897  1.00  2.710          H  
ATOM  12870 2HG1 VAL A 822      13.537-106.763 -75.972  1.00  2.710          H  
ATOM  12871 3HG1 VAL A 822      13.615-106.781 -77.747  1.00  2.710          H  
ATOM  12872 1HG2 VAL A 822      13.125-109.834 -78.107  1.00  2.710          H  
ATOM  12873 2HG2 VAL A 822      14.389-108.917 -78.958  1.00  2.710          H  
ATOM  12874 3HG2 VAL A 822      14.819-110.359 -78.012  1.00  2.710          H  
ATOM  12875  N   LYS A 823      16.190-107.527 -74.432  1.00  1.590          N  
ATOM  12876  CA  LYS A 823      16.425-106.558 -73.358  1.00  1.590          C  
ATOM  12877  C   LYS A 823      17.701-105.743 -73.642  1.00  1.550          C  
ATOM  12878  O   LYS A 823      17.717-104.512 -73.490  1.00  1.530          O  
ATOM  12879  CB  LYS A 823      16.580-107.270 -72.008  1.00  2.230          C  
ATOM  12880  CG  LYS A 823      15.310-107.894 -71.470  1.00  2.230          C  
ATOM  12881  CD  LYS A 823      15.546-108.638 -70.149  1.00  2.230          C  
ATOM  12882  CE  LYS A 823      14.260-109.311 -69.666  1.00  2.230          C  
ATOM  12883  NZ  LYS A 823      14.460-110.080 -68.410  1.00  2.230          N  
ATOM  12884  H   LYS A 823      16.124-108.535 -74.241  1.00  1.910          H  
ATOM  12885  HA  LYS A 823      15.577-105.877 -73.313  1.00  1.910          H  
ATOM  12886 1HB  LYS A 823      17.331-108.045 -72.085  1.00  2.670          H  
ATOM  12887 2HB  LYS A 823      16.935-106.554 -71.269  1.00  2.670          H  
ATOM  12888 1HG  LYS A 823      14.584-107.108 -71.300  1.00  2.670          H  
ATOM  12889 2HG  LYS A 823      14.901-108.585 -72.208  1.00  2.670          H  
ATOM  12890 1HD  LYS A 823      16.325-109.394 -70.275  1.00  2.670          H  
ATOM  12891 2HD  LYS A 823      15.875-107.929 -69.394  1.00  2.670          H  
ATOM  12892 1HE  LYS A 823      13.512-108.548 -69.485  1.00  2.670          H  
ATOM  12893 2HE  LYS A 823      13.899-109.985 -70.442  1.00  2.670          H  
ATOM  12894 1HZ  LYS A 823      13.580-110.498 -68.133  1.00  2.670          H  
ATOM  12895 2HZ  LYS A 823      15.147-110.806 -68.562  1.00  2.670          H  
ATOM  12896 3HZ  LYS A 823      14.782-109.459 -67.683  1.00  2.670          H  
ATOM  12897  N   ARG A 824      18.768-106.430 -74.080  1.00  1.580          N  
ATOM  12898  CA  ARG A 824      20.016-105.752 -74.416  1.00  1.580          C  
ATOM  12899  C   ARG A 824      19.837-104.849 -75.621  1.00  1.390          C  
ATOM  12900  O   ARG A 824      20.442-103.778 -75.678  1.00  1.290          O  
ATOM  12901  CB  ARG A 824      21.164-106.729 -74.669  1.00  2.210          C  
ATOM  12902  CG  ARG A 824      21.576-107.615 -73.465  1.00  2.210          C  
ATOM  12903  CD  ARG A 824      22.273-106.859 -72.333  1.00  2.210          C  
ATOM  12904  NE  ARG A 824      21.322-106.120 -71.460  1.00  2.210          N  
ATOM  12905  CZ  ARG A 824      20.501-106.685 -70.545  1.00  2.210          C  
ATOM  12906  NH1 ARG A 824      20.490-108.012 -70.371  1.00  2.210          N  
ATOM  12907  NH2 ARG A 824      19.715-105.872 -69.853  1.00  2.210          N  
ATOM  12908  H   ARG A 824      18.708-107.454 -74.128  1.00  1.900          H  
ATOM  12909  HA  ARG A 824      20.286-105.110 -73.585  1.00  1.900          H  
ATOM  12910 1HB  ARG A 824      20.886-107.399 -75.482  1.00  2.650          H  
ATOM  12911 2HB  ARG A 824      22.045-106.175 -74.991  1.00  2.650          H  
ATOM  12912 1HG  ARG A 824      20.691-108.078 -73.063  1.00  2.650          H  
ATOM  12913 2HG  ARG A 824      22.252-108.399 -73.814  1.00  2.650          H  
ATOM  12914 1HD  ARG A 824      22.834-107.563 -71.717  1.00  2.650          H  
ATOM  12915 2HD  ARG A 824      22.965-106.135 -72.764  1.00  2.650          H  
ATOM  12916  HE  ARG A 824      21.268-105.078 -71.538  1.00  2.650          H  
ATOM  12917 1HH1 ARG A 824      21.107-108.596 -70.923  1.00  2.650          H  
ATOM  12918 2HH1 ARG A 824      19.854-108.491 -69.716  1.00  2.650          H  
ATOM  12919 1HH2 ARG A 824      19.775-104.844 -70.050  1.00  2.650          H  
ATOM  12920 2HH2 ARG A 824      19.077-106.233 -69.164  1.00  2.650          H  
ATOM  12921  N   PHE A 825      19.026-105.266 -76.592  1.00  1.350          N  
ATOM  12922  CA  PHE A 825      18.811-104.457 -77.768  1.00  1.230          C  
ATOM  12923  C   PHE A 825      18.185-103.145 -77.330  1.00  1.110          C  
ATOM  12924  O   PHE A 825      18.611-102.083 -77.778  1.00  1.030          O  
ATOM  12925  CB  PHE A 825      17.884-105.147 -78.780  1.00  1.770          C  
ATOM  12926  CG  PHE A 825      18.415-106.440 -79.430  1.00  1.770          C  
ATOM  12927  CD1 PHE A 825      19.767-106.833 -79.374  1.00  1.770          C  
ATOM  12928  CD2 PHE A 825      17.538-107.266 -80.110  1.00  1.770          C  
ATOM  12929  CE1 PHE A 825      20.198-107.997 -79.974  1.00  1.770          C  
ATOM  12930  CE2 PHE A 825      17.976-108.435 -80.707  1.00  1.770          C  
ATOM  12931  CZ  PHE A 825      19.306-108.796 -80.640  1.00  1.770          C  
ATOM  12932  H   PHE A 825      18.603-106.189 -76.518  1.00  1.620          H  
ATOM  12933  HA  PHE A 825      19.768-104.235 -78.223  1.00  1.480          H  
ATOM  12934 1HB  PHE A 825      16.950-105.386 -78.289  1.00  2.120          H  
ATOM  12935 2HB  PHE A 825      17.650-104.445 -79.580  1.00  2.120          H  
ATOM  12936  HD1 PHE A 825      20.491-106.223 -78.847  1.00  2.120          H  
ATOM  12937  HD2 PHE A 825      16.485-106.987 -80.170  1.00  2.120          H  
ATOM  12938  HE1 PHE A 825      21.249-108.280 -79.915  1.00  2.120          H  
ATOM  12939  HE2 PHE A 825      17.270-109.074 -81.235  1.00  2.120          H  
ATOM  12940  HZ  PHE A 825      19.646-109.718 -81.109  1.00  2.120          H  
ATOM  12941  N   ARG A 826      17.207-103.187 -76.409  1.00  1.130          N  
ATOM  12942  CA  ARG A 826      16.617-101.934 -75.953  1.00  1.080          C  
ATOM  12943  C   ARG A 826      17.673-101.021 -75.329  1.00  1.040          C  
ATOM  12944  O   ARG A 826      17.687 -99.821 -75.614  1.00  0.980          O  
ATOM  12945  CB  ARG A 826      15.515-102.135 -74.934  1.00  1.530          C  
ATOM  12946  CG  ARG A 826      14.224-102.719 -75.452  1.00  1.530          C  
ATOM  12947  CD  ARG A 826      13.143-102.645 -74.420  1.00  1.530          C  
ATOM  12948  NE  ARG A 826      13.385-103.543 -73.288  1.00  1.530          N  
ATOM  12949  CZ  ARG A 826      13.825-103.188 -72.060  1.00  1.530          C  
ATOM  12950  NH1 ARG A 826      14.075-101.934 -71.746  1.00  1.530          N  
ATOM  12951  NH2 ARG A 826      13.991-104.146 -71.192  1.00  1.530          N  
ATOM  12952  H   ARG A 826      16.853-104.098 -76.089  1.00  1.360          H  
ATOM  12953  HA  ARG A 826      16.193-101.429 -76.819  1.00  1.300          H  
ATOM  12954 1HB  ARG A 826      15.880-102.801 -74.158  1.00  1.840          H  
ATOM  12955 2HB  ARG A 826      15.281-101.186 -74.466  1.00  1.840          H  
ATOM  12956 1HG  ARG A 826      13.904-102.160 -76.320  1.00  1.840          H  
ATOM  12957 2HG  ARG A 826      14.375-103.765 -75.723  1.00  1.840          H  
ATOM  12958 1HD  ARG A 826      13.020-101.628 -74.064  1.00  1.840          H  
ATOM  12959 2HD  ARG A 826      12.233-102.963 -74.901  1.00  1.840          H  
ATOM  12960  HE  ARG A 826      13.179-104.546 -73.410  1.00  1.840          H  
ATOM  12961 1HH1 ARG A 826      13.891-101.215 -72.422  1.00  1.840          H  
ATOM  12962 2HH1 ARG A 826      14.410-101.690 -70.814  1.00  1.840          H  
ATOM  12963 1HH2 ARG A 826      13.726-105.098 -71.487  1.00  1.840          H  
ATOM  12964 2HH2 ARG A 826      14.311-103.949 -70.257  1.00  1.840          H  
ATOM  12965  N   ASP A 827      18.581-101.586 -74.503  1.00  1.100          N  
ATOM  12966  CA  ASP A 827      19.648-100.773 -73.900  1.00  1.100          C  
ATOM  12967  C   ASP A 827      20.504-100.120 -74.976  1.00  1.020          C  
ATOM  12968  O   ASP A 827      20.802 -98.921 -74.900  1.00  0.990          O  
ATOM  12969  CB  ASP A 827      20.570-101.631 -73.003  1.00  1.540          C  
ATOM  12970  CG  ASP A 827      20.039-102.033 -71.580  1.00  1.540          C  
ATOM  12971  OD1 ASP A 827      19.244-101.304 -70.978  1.00  1.540          O  
ATOM  12972  OD2 ASP A 827      20.449-103.104 -71.108  1.00  1.540          O  
ATOM  12973  H   ASP A 827      18.480-102.581 -74.263  1.00  1.320          H  
ATOM  12974  HA  ASP A 827      19.204 -99.988 -73.301  1.00  1.320          H  
ATOM  12975 1HB  ASP A 827      20.800-102.546 -73.533  1.00  1.850          H  
ATOM  12976 2HB  ASP A 827      21.522-101.110 -72.879  1.00  1.850          H  
ATOM  12977  N   VAL A 828      20.838-100.886 -76.016  1.00  0.990          N  
ATOM  12978  CA  VAL A 828      21.645-100.369 -77.107  1.00  0.930          C  
ATOM  12979  C   VAL A 828      20.912 -99.278 -77.870  1.00  0.840          C  
ATOM  12980  O   VAL A 828      21.489 -98.228 -78.143  1.00  0.840          O  
ATOM  12981  CB  VAL A 828      22.081-101.500 -78.051  1.00  1.330          C  
ATOM  12982  CG1 VAL A 828      22.767-100.935 -79.308  1.00  1.330          C  
ATOM  12983  CG2 VAL A 828      23.037-102.401 -77.300  1.00  1.330          C  
ATOM  12984  H   VAL A 828      20.568-101.877 -75.996  1.00  1.190          H  
ATOM  12985  HA  VAL A 828      22.549 -99.938 -76.678  1.00  1.120          H  
ATOM  12986  HB  VAL A 828      21.212-102.064 -78.359  1.00  1.590          H  
ATOM  12987 1HG1 VAL A 828      23.085-101.747 -79.953  1.00  1.590          H  
ATOM  12988 2HG1 VAL A 828      22.081-100.301 -79.859  1.00  1.590          H  
ATOM  12989 3HG1 VAL A 828      23.637-100.361 -78.997  1.00  1.590          H  
ATOM  12990 1HG2 VAL A 828      23.353-103.221 -77.943  1.00  1.590          H  
ATOM  12991 2HG2 VAL A 828      23.898-101.819 -76.987  1.00  1.590          H  
ATOM  12992 3HG2 VAL A 828      22.553-102.803 -76.423  1.00  1.590          H  
ATOM  12993  N   LEU A 829      19.644 -99.483 -78.198  1.00  0.810          N  
ATOM  12994  CA  LEU A 829      18.943 -98.451 -78.933  1.00  0.740          C  
ATOM  12995  C   LEU A 829      18.896 -97.159 -78.127  1.00  0.770          C  
ATOM  12996  O   LEU A 829      19.106 -96.082 -78.694  1.00  0.760          O  
ATOM  12997  CB  LEU A 829      17.540 -98.900 -79.297  1.00  1.060          C  
ATOM  12998  CG  LEU A 829      17.383 -99.610 -80.649  1.00  1.060          C  
ATOM  12999  CD1 LEU A 829      18.137-100.913 -80.706  1.00  1.060          C  
ATOM  13000  CD2 LEU A 829      15.988 -99.819 -80.875  1.00  1.060          C  
ATOM  13001  H   LEU A 829      19.189-100.367 -77.959  1.00  0.970          H  
ATOM  13002  HA  LEU A 829      19.488 -98.256 -79.854  1.00  0.890          H  
ATOM  13003 1HB  LEU A 829      17.204 -99.591 -78.527  1.00  1.280          H  
ATOM  13004 2HB  LEU A 829      16.889 -98.030 -79.291  1.00  1.280          H  
ATOM  13005  HG  LEU A 829      17.774 -98.996 -81.415  1.00  1.280          H  
ATOM  13006 1HD1 LEU A 829      17.985-101.361 -81.684  1.00  1.280          H  
ATOM  13007 2HD1 LEU A 829      19.199-100.742 -80.550  1.00  1.280          H  
ATOM  13008 3HD1 LEU A 829      17.760-101.580 -79.952  1.00  1.280          H  
ATOM  13009 1HD2 LEU A 829      15.858-100.283 -81.814  1.00  1.280          H  
ATOM  13010 2HD2 LEU A 829      15.596-100.436 -80.104  1.00  1.280          H  
ATOM  13011 3HD2 LEU A 829      15.500 -98.876 -80.869  1.00  1.280          H  
ATOM  13012  N   VAL A 830      18.683 -97.245 -76.809  1.00  0.860          N  
ATOM  13013  CA  VAL A 830      18.689 -96.016 -76.040  1.00  0.940          C  
ATOM  13014  C   VAL A 830      20.045 -95.378 -76.110  1.00  0.950          C  
ATOM  13015  O   VAL A 830      20.149 -94.179 -76.319  1.00  0.970          O  
ATOM  13016  CB  VAL A 830      18.318 -96.202 -74.571  1.00  1.280          C  
ATOM  13017  CG1 VAL A 830      18.566 -94.876 -73.810  1.00  1.280          C  
ATOM  13018  CG2 VAL A 830      16.907 -96.552 -74.500  1.00  1.280          C  
ATOM  13019  H   VAL A 830      18.484 -98.154 -76.373  1.00  1.030          H  
ATOM  13020  HA  VAL A 830      17.967 -95.336 -76.480  1.00  1.130          H  
ATOM  13021  HB  VAL A 830      18.925 -96.993 -74.119  1.00  1.540          H  
ATOM  13022 1HG1 VAL A 830      18.278 -94.980 -72.788  1.00  1.540          H  
ATOM  13023 2HG1 VAL A 830      19.618 -94.591 -73.841  1.00  1.540          H  
ATOM  13024 3HG1 VAL A 830      17.969 -94.093 -74.266  1.00  1.540          H  
ATOM  13025 1HG2 VAL A 830      16.615 -96.666 -73.491  1.00  1.540          H  
ATOM  13026 2HG2 VAL A 830      16.343 -95.750 -74.945  1.00  1.540          H  
ATOM  13027 3HG2 VAL A 830      16.737 -97.475 -75.040  1.00  1.540          H  
ATOM  13028  N   LEU A 831      21.098 -96.168 -75.956  1.00  0.990          N  
ATOM  13029  CA  LEU A 831      22.446 -95.648 -76.012  1.00  1.040          C  
ATOM  13030  C   LEU A 831      22.641 -94.836 -77.304  1.00  0.930          C  
ATOM  13031  O   LEU A 831      23.166 -93.720 -77.275  1.00  0.960          O  
ATOM  13032  CB  LEU A 831      23.412 -96.840 -75.970  1.00  1.440          C  
ATOM  13033  CG  LEU A 831      24.893 -96.604 -75.950  1.00  1.440          C  
ATOM  13034  CD1 LEU A 831      25.275 -95.897 -74.635  1.00  1.440          C  
ATOM  13035  CD2 LEU A 831      25.578 -97.971 -76.140  1.00  1.440          C  
ATOM  13036  H   LEU A 831      20.961 -97.164 -75.758  1.00  1.190          H  
ATOM  13037  HA  LEU A 831      22.596 -94.998 -75.157  1.00  1.250          H  
ATOM  13038 1HB  LEU A 831      23.159 -97.440 -75.089  1.00  1.720          H  
ATOM  13039 2HB  LEU A 831      23.236 -97.438 -76.830  1.00  1.720          H  
ATOM  13040  HG  LEU A 831      25.184 -95.949 -76.777  1.00  1.720          H  
ATOM  13041 1HD1 LEU A 831      26.334 -95.722 -74.595  1.00  1.720          H  
ATOM  13042 2HD1 LEU A 831      24.766 -94.946 -74.577  1.00  1.720          H  
ATOM  13043 3HD1 LEU A 831      24.983 -96.526 -73.786  1.00  1.720          H  
ATOM  13044 1HD2 LEU A 831      26.650 -97.847 -76.156  1.00  1.720          H  
ATOM  13045 2HD2 LEU A 831      25.296 -98.641 -75.322  1.00  1.720          H  
ATOM  13046 3HD2 LEU A 831      25.253 -98.400 -77.089  1.00  1.720          H  
ATOM  13047  N   PHE A 832      22.149 -95.359 -78.434  1.00  0.850          N  
ATOM  13048  CA  PHE A 832      22.251 -94.659 -79.715  1.00  0.800          C  
ATOM  13049  C   PHE A 832      21.450 -93.364 -79.785  1.00  0.870          C  
ATOM  13050  O   PHE A 832      21.880 -92.392 -80.422  1.00  1.130          O  
ATOM  13051  CB  PHE A 832      21.896 -95.577 -80.874  1.00  1.140          C  
ATOM  13052  CG  PHE A 832      23.063 -96.370 -81.254  1.00  1.140          C  
ATOM  13053  CD1 PHE A 832      23.267 -97.645 -80.811  1.00  1.140          C  
ATOM  13054  CD2 PHE A 832      23.998 -95.801 -82.066  1.00  1.140          C  
ATOM  13055  CE1 PHE A 832      24.391 -98.332 -81.169  1.00  1.140          C  
ATOM  13056  CE2 PHE A 832      25.101 -96.474 -82.423  1.00  1.140          C  
ATOM  13057  CZ  PHE A 832      25.313 -97.742 -81.984  1.00  1.140          C  
ATOM  13058  H   PHE A 832      21.761 -96.307 -78.391  1.00  1.020          H  
ATOM  13059  HA  PHE A 832      23.298 -94.410 -79.848  1.00  0.960          H  
ATOM  13060 1HB  PHE A 832      21.093 -96.254 -80.578  1.00  1.370          H  
ATOM  13061 2HB  PHE A 832      21.559 -95.000 -81.735  1.00  1.370          H  
ATOM  13062  HD1 PHE A 832      22.536 -98.097 -80.174  1.00  1.370          H  
ATOM  13063  HD2 PHE A 832      23.846 -94.781 -82.422  1.00  1.370          H  
ATOM  13064  HE1 PHE A 832      24.551 -99.334 -80.813  1.00  1.370          H  
ATOM  13065  HE2 PHE A 832      25.812 -95.991 -83.054  1.00  1.370          H  
ATOM  13066  HZ  PHE A 832      26.215 -98.273 -82.284  1.00  1.370          H  
ATOM  13067  N   LEU A 833      20.349 -93.281 -79.053  1.00  0.800          N  
ATOM  13068  CA  LEU A 833      19.538 -92.070 -79.054  1.00  0.970          C  
ATOM  13069  C   LEU A 833      20.205 -90.957 -78.258  1.00  1.110          C  
ATOM  13070  O   LEU A 833      19.744 -89.813 -78.277  1.00  1.510          O  
ATOM  13071  CB  LEU A 833      18.155 -92.335 -78.429  1.00  1.290          C  
ATOM  13072  CG  LEU A 833      17.213 -93.274 -79.183  1.00  1.290          C  
ATOM  13073  CD1 LEU A 833      15.983 -93.571 -78.332  1.00  1.290          C  
ATOM  13074  CD2 LEU A 833      16.789 -92.627 -80.477  1.00  1.290          C  
ATOM  13075  H   LEU A 833      20.027 -94.108 -78.532  1.00  0.960          H  
ATOM  13076  HA  LEU A 833      19.433 -91.724 -80.077  1.00  1.160          H  
ATOM  13077 1HB  LEU A 833      18.317 -92.760 -77.435  1.00  1.550          H  
ATOM  13078 2HB  LEU A 833      17.646 -91.383 -78.308  1.00  1.550          H  
ATOM  13079  HG  LEU A 833      17.716 -94.202 -79.383  1.00  1.550          H  
ATOM  13080 1HD1 LEU A 833      15.332 -94.244 -78.867  1.00  1.550          H  
ATOM  13081 2HD1 LEU A 833      16.285 -94.034 -77.399  1.00  1.550          H  
ATOM  13082 3HD1 LEU A 833      15.453 -92.645 -78.119  1.00  1.550          H  
ATOM  13083 1HD2 LEU A 833      16.130 -93.283 -80.984  1.00  1.550          H  
ATOM  13084 2HD2 LEU A 833      16.270 -91.691 -80.276  1.00  1.550          H  
ATOM  13085 3HD2 LEU A 833      17.640 -92.432 -81.111  1.00  1.550          H  
ATOM  13086  N   LYS A 834      21.285 -91.274 -77.541  1.00  1.150          N  
ATOM  13087  CA  LYS A 834      21.952 -90.295 -76.725  1.00  1.560          C  
ATOM  13088  C   LYS A 834      23.203 -89.792 -77.434  1.00  1.510          C  
ATOM  13089  O   LYS A 834      23.916 -88.923 -76.924  1.00  1.590          O  
ATOM  13090  CB  LYS A 834      22.217 -90.887 -75.347  1.00  2.020          C  
ATOM  13091  CG  LYS A 834      20.902 -91.377 -74.664  1.00  2.020          C  
ATOM  13092  CD  LYS A 834      19.883 -90.278 -74.406  1.00  2.020          C  
ATOM  13093  CE  LYS A 834      18.678 -90.830 -73.675  1.00  2.020          C  
ATOM  13094  NZ  LYS A 834      17.580 -89.825 -73.583  1.00  2.020          N  
ATOM  13095  H   LYS A 834      21.693 -92.216 -77.574  1.00  1.380          H  
ATOM  13096  HA  LYS A 834      21.301 -89.434 -76.605  1.00  1.870          H  
ATOM  13097 1HB  LYS A 834      22.889 -91.746 -75.444  1.00  2.420          H  
ATOM  13098 2HB  LYS A 834      22.698 -90.152 -74.706  1.00  2.420          H  
ATOM  13099 1HG  LYS A 834      20.429 -92.066 -75.328  1.00  2.420          H  
ATOM  13100 2HG  LYS A 834      21.095 -91.907 -73.758  1.00  2.420          H  
ATOM  13101 1HD  LYS A 834      20.338 -89.481 -73.821  1.00  2.420          H  
ATOM  13102 2HD  LYS A 834      19.523 -89.870 -75.347  1.00  2.420          H  
ATOM  13103 1HE  LYS A 834      18.312 -91.706 -74.203  1.00  2.420          H  
ATOM  13104 2HE  LYS A 834      18.978 -91.125 -72.667  1.00  2.420          H  
ATOM  13105 1HZ  LYS A 834      16.793 -90.226 -73.091  1.00  2.420          H  
ATOM  13106 2HZ  LYS A 834      17.903 -89.008 -73.093  1.00  2.420          H  
ATOM  13107 3HZ  LYS A 834      17.295 -89.561 -74.518  1.00  2.420          H  
ATOM  13108  N   THR A 835      23.391 -90.221 -78.698  1.00  1.530          N  
ATOM  13109  CA  THR A 835      24.532 -89.774 -79.502  1.00  1.640          C  
ATOM  13110  C   THR A 835      24.292 -88.339 -79.951  1.00  1.710          C  
ATOM  13111  O   THR A 835      25.200 -87.666 -80.447  1.00  2.140          O  
ATOM  13112  CB  THR A 835      24.821 -90.690 -80.718  1.00  2.250          C  
ATOM  13113  OG1 THR A 835      23.671 -90.761 -81.595  1.00  2.250          O  
ATOM  13114  CG2 THR A 835      25.237 -92.089 -80.265  1.00  2.250          C  
ATOM  13115  H   THR A 835      22.762 -90.917 -79.102  1.00  1.840          H  
ATOM  13116  HA  THR A 835      25.422 -89.785 -78.874  1.00  1.970          H  
ATOM  13117  HB  THR A 835      25.644 -90.259 -81.286  1.00  2.700          H  
ATOM  13118  HG1 THR A 835      22.942 -91.256 -81.155  1.00  2.700          H  
ATOM  13119 1HG2 THR A 835      25.452 -92.711 -81.135  1.00  2.700          H  
ATOM  13120 2HG2 THR A 835      26.126 -92.020 -79.638  1.00  2.700          H  
ATOM  13121 3HG2 THR A 835      24.438 -92.522 -79.695  1.00  2.700          H  
ATOM  13122  N   GLY A 836      23.072 -87.850 -79.666  1.00  1.800          N  
ATOM  13123  CA  GLY A 836      22.595 -86.500 -79.915  1.00  2.090          C  
ATOM  13124  C   GLY A 836      23.454 -85.490 -79.151  1.00  2.200          C  
ATOM  13125  O   GLY A 836      23.438 -84.296 -79.458  1.00  2.360          O  
ATOM  13126  H   GLY A 836      22.420 -88.504 -79.259  1.00  2.160          H  
ATOM  13127 1HA  GLY A 836      22.625 -86.292 -80.984  1.00  2.510          H  
ATOM  13128 2HA  GLY A 836      21.555 -86.419 -79.599  1.00  2.510          H  
ATOM  13129  N   GLU A 837      24.238 -85.975 -78.176  1.00  2.440          N  
ATOM  13130  CA  GLU A 837      25.169 -85.154 -77.414  1.00  2.740          C  
ATOM  13131  C   GLU A 837      26.109 -84.425 -78.374  1.00  2.850          C  
ATOM  13132  O   GLU A 837      26.553 -83.310 -78.102  1.00  3.160          O  
ATOM  13133  CB  GLU A 837      26.019 -86.006 -76.461  1.00  3.720          C  
ATOM  13134  CG  GLU A 837      26.973 -85.185 -75.570  1.00  3.720          C  
ATOM  13135  CD  GLU A 837      27.818 -85.998 -74.627  1.00  3.720          C  
ATOM  13136  OE1 GLU A 837      28.520 -86.886 -75.072  1.00  3.720          O  
ATOM  13137  OE2 GLU A 837      27.765 -85.736 -73.451  1.00  3.720          O  
ATOM  13138  H   GLU A 837      24.174 -86.973 -77.941  1.00  2.930          H  
ATOM  13139  HA  GLU A 837      24.606 -84.415 -76.842  1.00  3.290          H  
ATOM  13140 1HB  GLU A 837      25.364 -86.586 -75.811  1.00  4.460          H  
ATOM  13141 2HB  GLU A 837      26.615 -86.714 -77.038  1.00  4.460          H  
ATOM  13142 1HG  GLU A 837      27.648 -84.615 -76.205  1.00  4.460          H  
ATOM  13143 2HG  GLU A 837      26.383 -84.474 -74.996  1.00  4.460          H  
ATOM  13144  N   ALA A 838      26.441 -85.082 -79.491  1.00  3.100          N  
ATOM  13145  CA  ALA A 838      27.371 -84.568 -80.479  1.00  3.580          C  
ATOM  13146  C   ALA A 838      26.758 -83.545 -81.445  1.00  3.260          C  
ATOM  13147  O   ALA A 838      27.460 -83.054 -82.332  1.00  3.650          O  
ATOM  13148  CB  ALA A 838      27.936 -85.728 -81.273  1.00  4.820          C  
ATOM  13149  H   ALA A 838      26.031 -86.003 -79.677  1.00  3.720          H  
ATOM  13150  HA  ALA A 838      28.180 -84.073 -79.944  1.00  4.300          H  
ATOM  13151 1HB  ALA A 838      28.670 -85.362 -81.988  1.00  5.780          H  
ATOM  13152 2HB  ALA A 838      28.411 -86.434 -80.593  1.00  5.780          H  
ATOM  13153 3HB  ALA A 838      27.123 -86.227 -81.804  1.00  5.780          H  
ATOM  13154  N   ARG A 839      25.461 -83.251 -81.337  1.00  3.180          N  
ATOM  13155  CA  ARG A 839      24.869 -82.279 -82.244  1.00  3.410          C  
ATOM  13156  C   ARG A 839      25.573 -80.948 -82.078  1.00  3.790          C  
ATOM  13157  O   ARG A 839      25.794 -80.477 -80.964  1.00  4.060          O  
ATOM  13158  CB  ARG A 839      23.379 -82.108 -82.004  1.00  4.680          C  
ATOM  13159  CG  ARG A 839      22.536 -83.291 -82.431  1.00  4.680          C  
ATOM  13160  CD  ARG A 839      21.106 -83.141 -82.046  1.00  4.680          C  
ATOM  13161  NE  ARG A 839      20.934 -83.162 -80.586  1.00  4.680          N  
ATOM  13162  CZ  ARG A 839      19.754 -83.023 -79.928  1.00  4.680          C  
ATOM  13163  NH1 ARG A 839      18.623 -82.866 -80.593  1.00  4.680          N  
ATOM  13164  NH2 ARG A 839      19.731 -83.047 -78.602  1.00  4.680          N  
ATOM  13165  H   ARG A 839      24.892 -83.670 -80.599  1.00  3.820          H  
ATOM  13166  HA  ARG A 839      25.014 -82.621 -83.267  1.00  4.090          H  
ATOM  13167 1HB  ARG A 839      23.204 -81.920 -80.948  1.00  5.620          H  
ATOM  13168 2HB  ARG A 839      23.030 -81.239 -82.553  1.00  5.620          H  
ATOM  13169 1HG  ARG A 839      22.585 -83.387 -83.515  1.00  5.620          H  
ATOM  13170 2HG  ARG A 839      22.929 -84.184 -81.978  1.00  5.620          H  
ATOM  13171 1HD  ARG A 839      20.729 -82.191 -82.426  1.00  5.620          H  
ATOM  13172 2HD  ARG A 839      20.535 -83.964 -82.473  1.00  5.620          H  
ATOM  13173  HE  ARG A 839      21.786 -83.283 -80.015  1.00  5.620          H  
ATOM  13174 1HH1 ARG A 839      18.623 -82.849 -81.599  1.00  5.620          H  
ATOM  13175 2HH1 ARG A 839      17.751 -82.767 -80.091  1.00  5.620          H  
ATOM  13176 1HH2 ARG A 839      20.588 -83.159 -78.074  1.00  5.620          H  
ATOM  13177 2HH2 ARG A 839      18.857 -82.946 -78.110  1.00  5.620          H  
ATOM  13178  N   PHE A 840      25.873 -80.318 -83.201  1.00  4.330          N  
ATOM  13179  CA  PHE A 840      26.588 -79.052 -83.230  1.00  5.240          C  
ATOM  13180  C   PHE A 840      25.949 -77.943 -82.385  1.00  5.600          C  
ATOM  13181  O   PHE A 840      24.726 -77.731 -82.411  1.00  5.820          O  
ATOM  13182  CB  PHE A 840      26.743 -78.617 -84.676  1.00  6.970          C  
ATOM  13183  CG  PHE A 840      27.481 -77.388 -84.829  1.00  6.970          C  
ATOM  13184  CD1 PHE A 840      28.846 -77.377 -84.675  1.00  6.970          C  
ATOM  13185  CD2 PHE A 840      26.830 -76.226 -85.113  1.00  6.970          C  
ATOM  13186  CE1 PHE A 840      29.537 -76.216 -84.781  1.00  6.970          C  
ATOM  13187  CE2 PHE A 840      27.513 -75.073 -85.227  1.00  6.970          C  
ATOM  13188  CZ  PHE A 840      28.871 -75.068 -85.049  1.00  6.970          C  
ATOM  13189  H   PHE A 840      25.642 -80.773 -84.072  1.00  5.200          H  
ATOM  13190  HA  PHE A 840      27.587 -79.227 -82.823  1.00  6.290          H  
ATOM  13191 1HB  PHE A 840      27.246 -79.393 -85.225  1.00  8.370          H  
ATOM  13192 2HB  PHE A 840      25.781 -78.481 -85.087  1.00  8.370          H  
ATOM  13193  HD1 PHE A 840      29.373 -78.302 -84.440  1.00  8.370          H  
ATOM  13194  HD2 PHE A 840      25.753 -76.226 -85.228  1.00  8.370          H  
ATOM  13195  HE1 PHE A 840      30.621 -76.209 -84.637  1.00  8.370          H  
ATOM  13196  HE2 PHE A 840      26.978 -74.155 -85.445  1.00  8.370          H  
ATOM  13197  HZ  PHE A 840      29.415 -74.156 -85.135  1.00  8.370          H  
ATOM  13198  N   GLU A 841      26.813 -77.245 -81.652  1.00  6.020          N  
ATOM  13199  CA  GLU A 841      26.512 -76.144 -80.743  1.00  6.660          C  
ATOM  13200  C   GLU A 841      26.121 -74.803 -81.377  1.00  7.120          C  
ATOM  13201  O   GLU A 841      26.014 -74.659 -82.592  1.00  7.730          O  
ATOM  13202  CB  GLU A 841      27.750 -75.922 -79.854  1.00  9.070          C  
ATOM  13203  CG  GLU A 841      29.014 -75.374 -80.617  1.00  9.070          C  
ATOM  13204  CD  GLU A 841      29.838 -76.455 -81.302  1.00  9.070          C  
ATOM  13205  OE1 GLU A 841      29.445 -77.599 -81.231  1.00  9.070          O  
ATOM  13206  OE2 GLU A 841      30.859 -76.143 -81.883  1.00  9.070          O  
ATOM  13207  H   GLU A 841      27.799 -77.528 -81.688  1.00  7.220          H  
ATOM  13208  HA  GLU A 841      25.683 -76.470 -80.112  1.00  7.990          H  
ATOM  13209 1HB  GLU A 841      27.519 -75.222 -79.058  1.00 10.880          H  
ATOM  13210 2HB  GLU A 841      28.025 -76.870 -79.380  1.00 10.880          H  
ATOM  13211 1HG  GLU A 841      28.698 -74.667 -81.381  1.00 10.880          H  
ATOM  13212 2HG  GLU A 841      29.640 -74.842 -79.908  1.00 10.880          H  
ATOM  13213  N   GLY A 842      25.818 -73.820 -80.521  1.00  7.080          N  
ATOM  13214  CA  GLY A 842      25.482 -72.482 -80.994  1.00  7.690          C  
ATOM  13215  C   GLY A 842      26.769 -71.674 -81.036  1.00  7.650          C  
ATOM  13216  O   GLY A 842      27.844 -72.242 -80.897  1.00  7.540          O  
ATOM  13217  H   GLY A 842      25.879 -73.992 -79.529  1.00  8.500          H  
ATOM  13218 1HA  GLY A 842      25.038 -72.536 -81.985  1.00  9.230          H  
ATOM  13219 2HA  GLY A 842      24.763 -72.015 -80.320  1.00  9.230          H  
ATOM  13220  N   ARG A 843      26.691 -70.349 -81.219  1.00  8.020          N  
ATOM  13221  CA  ARG A 843      27.919 -69.538 -81.297  1.00  8.260          C  
ATOM  13222  C   ARG A 843      28.854 -70.208 -82.303  1.00  8.380          C  
ATOM  13223  O   ARG A 843      30.031 -70.442 -82.028  1.00  8.560          O  
ATOM  13224  CB  ARG A 843      28.612 -69.467 -79.941  1.00 11.470          C  
ATOM  13225  CG  ARG A 843      27.802 -68.847 -78.823  1.00 11.470          C  
ATOM  13226  CD  ARG A 843      28.575 -68.801 -77.561  1.00 11.470          C  
ATOM  13227  NE  ARG A 843      27.793 -68.241 -76.463  1.00 11.470          N  
ATOM  13228  CZ  ARG A 843      28.205 -68.144 -75.179  1.00 11.470          C  
ATOM  13229  NH1 ARG A 843      29.403 -68.569 -74.819  1.00 11.470          N  
ATOM  13230  NH2 ARG A 843      27.393 -67.619 -74.276  1.00 11.470          N  
ATOM  13231  H   ARG A 843      25.789 -69.905 -81.318  1.00  9.620          H  
ATOM  13232  HA  ARG A 843      27.675 -68.529 -81.643  1.00  9.910          H  
ATOM  13233 1HB  ARG A 843      28.923 -70.452 -79.615  1.00 13.760          H  
ATOM  13234 2HB  ARG A 843      29.515 -68.866 -80.044  1.00 13.760          H  
ATOM  13235 1HG  ARG A 843      27.519 -67.832 -79.097  1.00 13.760          H  
ATOM  13236 2HG  ARG A 843      26.906 -69.443 -78.654  1.00 13.760          H  
ATOM  13237 1HD  ARG A 843      28.872 -69.814 -77.290  1.00 13.760          H  
ATOM  13238 2HD  ARG A 843      29.460 -68.184 -77.705  1.00 13.760          H  
ATOM  13239  HE  ARG A 843      26.863 -67.902 -76.682  1.00 13.760          H  
ATOM  13240 1HH1 ARG A 843      30.027 -68.971 -75.501  1.00 13.760          H  
ATOM  13241 2HH1 ARG A 843      29.699 -68.492 -73.855  1.00 13.760          H  
ATOM  13242 1HH2 ARG A 843      26.475 -67.294 -74.549  1.00 13.760          H  
ATOM  13243 2HH2 ARG A 843      27.685 -67.542 -73.313  1.00 13.760          H  
ATOM  13244  N   ALA A 844      28.309 -70.513 -83.473  1.00  8.550          N  
ATOM  13245  CA  ALA A 844      29.007 -71.289 -84.481  1.00  8.990          C  
ATOM  13246  C   ALA A 844      30.341 -70.754 -84.945  1.00  9.230          C  
ATOM  13247  O   ALA A 844      30.497 -69.573 -85.251  1.00  9.510          O  
ATOM  13248  CB  ALA A 844      28.135 -71.408 -85.707  1.00 12.410          C  
ATOM  13249  H   ALA A 844      27.351 -70.244 -83.626  1.00 10.260          H  
ATOM  13250  HA  ALA A 844      29.177 -72.273 -84.046  1.00 10.790          H  
ATOM  13251 1HB  ALA A 844      28.651 -72.029 -86.432  1.00 14.890          H  
ATOM  13252 2HB  ALA A 844      27.180 -71.853 -85.450  1.00 14.890          H  
ATOM  13253 3HB  ALA A 844      27.967 -70.426 -86.126  1.00 14.890          H  
ATOM  13254  N   ALA A 845      31.282 -71.689 -85.070  1.00  9.380          N  
ATOM  13255  CA  ALA A 845      32.611 -71.445 -85.584  1.00  9.850          C  
ATOM  13256  C   ALA A 845      32.540 -71.368 -87.114  1.00 10.120          C  
ATOM  13257  O   ALA A 845      31.634 -71.980 -87.686  1.00 10.350          O  
ATOM  13258  CB  ALA A 845      33.550 -72.560 -85.155  1.00 13.600          C  
ATOM  13259  H   ALA A 845      31.048 -72.627 -84.767  1.00 11.260          H  
ATOM  13260  HA  ALA A 845      32.949 -70.506 -85.167  1.00 11.820          H  
ATOM  13261 1HB  ALA A 845      34.552 -72.377 -85.528  1.00 16.320          H  
ATOM  13262 2HB  ALA A 845      33.575 -72.607 -84.065  1.00 16.320          H  
ATOM  13263 3HB  ALA A 845      33.190 -73.510 -85.550  1.00 16.320          H  
ATOM  13264  N   PRO A 846      33.456 -70.654 -87.799  1.00 10.340          N  
ATOM  13265  CA  PRO A 846      33.587 -70.584 -89.253  1.00 10.400          C  
ATOM  13266  C   PRO A 846      33.737 -71.979 -89.878  1.00 10.090          C  
ATOM  13267  O   PRO A 846      34.490 -72.806 -89.372  1.00 10.040          O  
ATOM  13268  CB  PRO A 846      34.897 -69.791 -89.403  1.00 15.600          C  
ATOM  13269  CG  PRO A 846      34.979 -68.941 -88.177  1.00 15.600          C  
ATOM  13270  CD  PRO A 846      34.429 -69.797 -87.073  1.00 15.600          C  
ATOM  13271  HA  PRO A 846      32.739 -70.044 -89.688  1.00 12.480          H  
ATOM  13272 1HB  PRO A 846      35.744 -70.481 -89.521  1.00 18.720          H  
ATOM  13273 2HB  PRO A 846      34.864 -69.184 -90.286  1.00 18.720          H  
ATOM  13274 1HG  PRO A 846      36.030 -68.650 -88.008  1.00 18.720          H  
ATOM  13275 2HG  PRO A 846      34.411 -68.010 -88.310  1.00 18.720          H  
ATOM  13276 1HD  PRO A 846      35.212 -70.398 -86.604  1.00 18.720          H  
ATOM  13277 2HD  PRO A 846      33.934 -69.109 -86.372  1.00 18.720          H  
ATOM  13278  N   PHE A 847      33.052 -72.201 -91.009  1.00 10.100          N  
ATOM  13279  CA  PHE A 847      33.083 -73.472 -91.725  1.00  9.920          C  
ATOM  13280  C   PHE A 847      33.747 -73.332 -93.096  1.00  9.970          C  
ATOM  13281  O   PHE A 847      34.154 -72.246 -93.504  1.00 10.250          O  
ATOM  13282  CB  PHE A 847      31.627 -73.959 -91.892  1.00 13.960          C  
ATOM  13283  CG  PHE A 847      31.429 -75.310 -92.479  1.00 13.960          C  
ATOM  13284  CD1 PHE A 847      31.728 -76.443 -91.749  1.00 13.960          C  
ATOM  13285  CD2 PHE A 847      30.930 -75.457 -93.752  1.00 13.960          C  
ATOM  13286  CE1 PHE A 847      31.561 -77.680 -92.300  1.00 13.960          C  
ATOM  13287  CE2 PHE A 847      30.762 -76.695 -94.299  1.00 13.960          C  
ATOM  13288  CZ  PHE A 847      31.086 -77.808 -93.577  1.00 13.960          C  
ATOM  13289  H   PHE A 847      32.441 -71.483 -91.385  1.00 12.120          H  
ATOM  13290  HA  PHE A 847      33.645 -74.195 -91.138  1.00 11.900          H  
ATOM  13291 1HB  PHE A 847      31.169 -73.938 -90.964  1.00 16.750          H  
ATOM  13292 2HB  PHE A 847      31.096 -73.243 -92.519  1.00 16.750          H  
ATOM  13293  HD1 PHE A 847      32.111 -76.339 -90.731  1.00 16.750          H  
ATOM  13294  HD2 PHE A 847      30.682 -74.565 -94.331  1.00 16.750          H  
ATOM  13295  HE1 PHE A 847      31.807 -78.562 -91.728  1.00 16.750          H  
ATOM  13296  HE2 PHE A 847      30.377 -76.792 -95.303  1.00 16.750          H  
ATOM  13297  HZ  PHE A 847      30.951 -78.795 -94.019  1.00 16.750          H  
ATOM  13298  N   ASP A 848      33.852 -74.444 -93.818  1.00  9.910          N  
ATOM  13299  CA  ASP A 848      34.381 -74.462 -95.168  1.00 10.100          C  
ATOM  13300  C   ASP A 848      33.420 -73.714 -96.091  1.00  9.600          C  
ATOM  13301  O   ASP A 848      32.223 -73.983 -96.105  1.00  9.560          O  
ATOM  13302  CB  ASP A 848      34.608 -75.875 -95.705  1.00 14.060          C  
ATOM  13303  CG  ASP A 848      35.406 -75.828 -97.022  1.00 14.060          C  
ATOM  13304  OD1 ASP A 848      35.578 -74.716 -97.533  1.00 14.060          O  
ATOM  13305  OD2 ASP A 848      35.851 -76.857 -97.482  1.00 14.060          O  
ATOM  13306  H   ASP A 848      33.526 -75.315 -93.416  1.00 11.890          H  
ATOM  13307  HA  ASP A 848      35.338 -73.940 -95.173  1.00 12.120          H  
ATOM  13308 1HB  ASP A 848      35.155 -76.468 -94.967  1.00 16.880          H  
ATOM  13309 2HB  ASP A 848      33.650 -76.364 -95.884  1.00 16.880          H  
ATOM  13310  N   LEU A 849      33.913 -72.730 -96.816  1.00  9.450          N  
ATOM  13311  CA  LEU A 849      33.071 -71.949 -97.710  1.00  9.080          C  
ATOM  13312  C   LEU A 849      32.799 -72.655 -99.027  1.00  8.640          C  
ATOM  13313  O   LEU A 849      31.864 -72.295 -99.736  1.00  8.040          O  
ATOM  13314  CB  LEU A 849      33.721 -70.599 -98.000  1.00 12.860          C  
ATOM  13315  CG  LEU A 849      32.949 -69.580 -98.891  1.00 12.860          C  
ATOM  13316  CD1 LEU A 849      31.586 -69.230 -98.281  1.00 12.860          C  
ATOM  13317  CD2 LEU A 849      33.810 -68.328 -99.048  1.00 12.860          C  
ATOM  13318  H   LEU A 849      34.909 -72.551 -96.763  1.00 11.340          H  
ATOM  13319  HA  LEU A 849      32.122 -71.794 -97.206  1.00 10.900          H  
ATOM  13320 1HB  LEU A 849      33.878 -70.134 -97.071  1.00 15.430          H  
ATOM  13321 2HB  LEU A 849      34.691 -70.782 -98.464  1.00 15.430          H  
ATOM  13322  HG  LEU A 849      32.776 -70.010 -99.860  1.00 15.430          H  
ATOM  13323 1HD1 LEU A 849      31.072 -68.521 -98.934  1.00 15.430          H  
ATOM  13324 2HD1 LEU A 849      30.981 -70.118 -98.198  1.00 15.430          H  
ATOM  13325 3HD1 LEU A 849      31.719 -68.789 -97.319  1.00 15.430          H  
ATOM  13326 1HD2 LEU A 849      33.296 -67.607 -99.685  1.00 15.430          H  
ATOM  13327 2HD2 LEU A 849      33.993 -67.878 -98.074  1.00 15.430          H  
ATOM  13328 3HD2 LEU A 849      34.764 -68.593 -99.504  1.00 15.430          H  
ATOM  13329  N   LYS A 850      33.587 -73.668 -99.374  1.00  9.180          N  
ATOM  13330  CA  LYS A 850      33.403 -74.311-100.673  1.00  9.150          C  
ATOM  13331  C   LYS A 850      31.925 -74.641-101.023  1.00  8.620          C  
ATOM  13332  O   LYS A 850      31.516 -74.382-102.166  1.00  8.360          O  
ATOM  13333  CB  LYS A 850      34.318 -75.549-100.799  1.00 12.820          C  
ATOM  13334  CG  LYS A 850      34.216 -76.327-102.118  1.00 12.820          C  
ATOM  13335  CD  LYS A 850      35.248 -77.455-102.166  1.00 12.820          C  
ATOM  13336  CE  LYS A 850      34.812 -78.702-101.376  1.00 12.820          C  
ATOM  13337  NZ  LYS A 850      35.909 -79.686-101.298  1.00 12.820          N  
ATOM  13338  H   LYS A 850      34.347 -73.978 -98.740  1.00 11.020          H  
ATOM  13339  HA  LYS A 850      33.752 -73.603-101.425  1.00 10.980          H  
ATOM  13340 1HB  LYS A 850      35.346 -75.203-100.732  1.00 15.390          H  
ATOM  13341 2HB  LYS A 850      34.207 -76.227 -99.987  1.00 15.390          H  
ATOM  13342 1HG  LYS A 850      33.215 -76.756-102.226  1.00 15.390          H  
ATOM  13343 2HG  LYS A 850      34.393 -75.653-102.945  1.00 15.390          H  
ATOM  13344 1HD  LYS A 850      35.393 -77.749-103.207  1.00 15.390          H  
ATOM  13345 2HD  LYS A 850      36.198 -77.096-101.770  1.00 15.390          H  
ATOM  13346 1HE  LYS A 850      34.508 -78.439-100.370  1.00 15.390          H  
ATOM  13347 2HE  LYS A 850      33.971 -79.161-101.887  1.00 15.390          H  
ATOM  13348 1HZ  LYS A 850      35.580 -80.528-100.794  1.00 15.390          H  
ATOM  13349 2HZ  LYS A 850      36.202 -79.968-102.218  1.00 15.390          H  
ATOM  13350 3HZ  LYS A 850      36.671 -79.270-100.805  1.00 15.390          H  
ATOM  13351  N   PRO A 851      31.095 -75.235-100.115  1.00  8.690          N  
ATOM  13352  CA  PRO A 851      29.687 -75.579-100.318  1.00  8.440          C  
ATOM  13353  C   PRO A 851      28.702 -74.389-100.369  1.00  7.580          C  
ATOM  13354  O   PRO A 851      27.547 -74.579-100.722  1.00  7.510          O  
ATOM  13355  CB  PRO A 851      29.367 -76.438 -99.078  1.00 12.660          C  
ATOM  13356  CG  PRO A 851      30.691 -76.855 -98.527  1.00 12.660          C  
ATOM  13357  CD  PRO A 851      31.569 -75.687 -98.779  1.00 12.660          C  
ATOM  13358  HA  PRO A 851      29.592 -76.184-101.231  1.00 10.130          H  
ATOM  13359 1HB  PRO A 851      28.772 -75.852 -98.376  1.00 15.190          H  
ATOM  13360 2HB  PRO A 851      28.744 -77.287 -99.358  1.00 15.190          H  
ATOM  13361 1HG  PRO A 851      30.598 -77.107 -97.477  1.00 15.190          H  
ATOM  13362 2HG  PRO A 851      31.038 -77.762 -99.028  1.00 15.190          H  
ATOM  13363 1HD  PRO A 851      31.344 -74.922 -98.055  1.00 15.190          H  
ATOM  13364 2HD  PRO A 851      32.576 -76.002 -98.717  1.00 15.190          H  
ATOM  13365  N   PHE A 852      29.131 -73.179 -99.995  1.00  7.200          N  
ATOM  13366  CA  PHE A 852      28.198 -72.054 -99.875  1.00  6.610          C  
ATOM  13367  C   PHE A 852      28.607 -70.821-100.662  1.00  6.520          C  
ATOM  13368  O   PHE A 852      29.000 -69.814-100.067  1.00  6.330          O  
ATOM  13369  CB  PHE A 852      28.092 -71.650 -98.396  1.00  9.490          C  
ATOM  13370  CG  PHE A 852      27.581 -72.720 -97.481  1.00  9.490          C  
ATOM  13371  CD1 PHE A 852      28.434 -73.534 -96.755  1.00  9.490          C  
ATOM  13372  CD2 PHE A 852      26.232 -72.899 -97.344  1.00  9.490          C  
ATOM  13373  CE1 PHE A 852      27.907 -74.509 -95.921  1.00  9.490          C  
ATOM  13374  CE2 PHE A 852      25.703 -73.860 -96.519  1.00  9.490          C  
ATOM  13375  CZ  PHE A 852      26.540 -74.670 -95.806  1.00  9.490          C  
ATOM  13376  H   PHE A 852      30.115 -73.000 -99.787  1.00  8.640          H  
ATOM  13377  HA  PHE A 852      27.221 -72.377-100.238  1.00  7.930          H  
ATOM  13378 1HB  PHE A 852      29.074 -71.373 -98.047  1.00 11.390          H  
ATOM  13379 2HB  PHE A 852      27.453 -70.777 -98.294  1.00 11.390          H  
ATOM  13380  HD1 PHE A 852      29.520 -73.405 -96.848  1.00 11.390          H  
ATOM  13381  HD2 PHE A 852      25.591 -72.259 -97.912  1.00 11.390          H  
ATOM  13382  HE1 PHE A 852      28.569 -75.145 -95.359  1.00 11.390          H  
ATOM  13383  HE2 PHE A 852      24.623 -73.977 -96.439  1.00 11.390          H  
ATOM  13384  HZ  PHE A 852      26.131 -75.439 -95.154  1.00 11.390          H  
ATOM  13385  N   ARG A 853      28.533 -70.883-101.992  1.00  6.970          N  
ATOM  13386  CA  ARG A 853      28.979 -69.758-102.807  1.00  7.100          C  
ATOM  13387  C   ARG A 853      28.063 -69.258-103.941  1.00  7.290          C  
ATOM  13388  O   ARG A 853      28.498 -68.382-104.691  1.00  7.390          O  
ATOM  13389  CB  ARG A 853      30.346 -70.049-103.390  1.00  9.890          C  
ATOM  13390  CG  ARG A 853      31.459 -70.096-102.381  1.00  9.890          C  
ATOM  13391  CD  ARG A 853      32.730 -70.442-102.996  1.00  9.890          C  
ATOM  13392  NE  ARG A 853      32.736 -71.837-103.421  1.00  9.890          N  
ATOM  13393  CZ  ARG A 853      33.537 -72.378-104.333  1.00  9.890          C  
ATOM  13394  NH1 ARG A 853      34.441 -71.665-104.985  1.00  9.890          N  
ATOM  13395  NH2 ARG A 853      33.386 -73.658-104.553  1.00  9.890          N  
ATOM  13396  H   ARG A 853      28.182 -71.726-102.432  1.00  8.360          H  
ATOM  13397  HA  ARG A 853      29.126 -68.927-102.130  1.00  8.520          H  
ATOM  13398 1HB  ARG A 853      30.327 -71.015-103.863  1.00 11.870          H  
ATOM  13399 2HB  ARG A 853      30.602 -69.313-104.147  1.00 11.870          H  
ATOM  13400 1HG  ARG A 853      31.551 -69.134-101.884  1.00 11.870          H  
ATOM  13401 2HG  ARG A 853      31.244 -70.861-101.651  1.00 11.870          H  
ATOM  13402 1HD  ARG A 853      32.892 -69.810-103.864  1.00 11.870          H  
ATOM  13403 2HD  ARG A 853      33.534 -70.300-102.274  1.00 11.870          H  
ATOM  13404  HE  ARG A 853      32.087 -72.501-102.958  1.00 11.870          H  
ATOM  13405 1HH1 ARG A 853      34.541 -70.679-104.799  1.00 11.870          H  
ATOM  13406 2HH1 ARG A 853      35.037 -72.106-105.671  1.00 11.870          H  
ATOM  13407 1HH2 ARG A 853      32.654 -74.143-104.000  1.00 11.870          H  
ATOM  13408 2HH2 ARG A 853      33.966 -74.136-105.225  1.00 11.870          H  
ATOM  13409  N   ALA A 854      26.863 -69.827-104.147  1.00  7.630          N  
ATOM  13410  CA  ALA A 854      26.074 -69.314-105.290  1.00  8.120          C  
ATOM  13411  C   ALA A 854      24.689 -68.624-105.029  1.00  7.890          C  
ATOM  13412  O   ALA A 854      24.480 -67.583-105.662  1.00  8.360          O  
ATOM  13413  CB  ALA A 854      25.910 -70.425-106.333  1.00 11.170          C  
ATOM  13414  H   ALA A 854      26.525 -70.550-103.518  1.00  9.160          H  
ATOM  13415  HA  ALA A 854      26.674 -68.553-105.766  1.00  9.740          H  
ATOM  13416 1HB  ALA A 854      25.435 -70.003-107.217  1.00 13.410          H  
ATOM  13417 2HB  ALA A 854      26.888 -70.795-106.600  1.00 13.410          H  
ATOM  13418 3HB  ALA A 854      25.342 -71.221-106.001  1.00 13.410          H  
ATOM  13419  N   LEU A 855      23.688 -69.072-104.205  1.00  7.400          N  
ATOM  13420  CA  LEU A 855      23.509 -70.236-103.315  1.00  6.950          C  
ATOM  13421  C   LEU A 855      24.516 -70.333-102.190  1.00  6.530          C  
ATOM  13422  O   LEU A 855      25.402 -71.190-102.204  1.00  6.540          O  
ATOM  13423  CB  LEU A 855      23.401 -71.544-104.054  1.00  9.910          C  
ATOM  13424  CG  LEU A 855      22.336 -71.604-105.180  1.00  9.910          C  
ATOM  13425  CD1 LEU A 855      22.451 -72.924-105.898  1.00  9.910          C  
ATOM  13426  CD2 LEU A 855      20.916 -71.433-104.587  1.00  9.910          C  
ATOM  13427  H   LEU A 855      22.879 -68.479-104.266  1.00  8.880          H  
ATOM  13428  HA  LEU A 855      22.551 -70.103-102.818  1.00  8.340          H  
ATOM  13429 1HB  LEU A 855      24.345 -71.912-104.351  1.00 11.890          H  
ATOM  13430 2HB  LEU A 855      23.022 -72.237-103.312  1.00 11.890          H  
ATOM  13431  HG  LEU A 855      22.530 -70.817-105.904  1.00 11.890          H  
ATOM  13432 1HD1 LEU A 855      21.721 -72.960-106.704  1.00 11.890          H  
ATOM  13433 2HD1 LEU A 855      23.457 -73.040-106.316  1.00 11.890          H  
ATOM  13434 3HD1 LEU A 855      22.255 -73.717-105.206  1.00 11.890          H  
ATOM  13435 1HD2 LEU A 855      20.176 -71.487-105.391  1.00 11.890          H  
ATOM  13436 2HD2 LEU A 855      20.716 -72.232-103.876  1.00 11.890          H  
ATOM  13437 3HD2 LEU A 855      20.802 -70.475-104.091  1.00 11.890          H  
ATOM  13438  N   PHE A 856      24.418 -69.386-101.274  1.00  6.510          N  
ATOM  13439  CA  PHE A 856      25.263 -69.207-100.107  1.00  6.480          C  
ATOM  13440  C   PHE A 856      24.640 -69.803 -98.834  1.00  6.820          C  
ATOM  13441  O   PHE A 856      25.100 -69.538 -97.725  1.00  7.020          O  
ATOM  13442  CB  PHE A 856      25.451 -67.710 -99.897  1.00  9.080          C  
ATOM  13443  CG  PHE A 856      26.121 -67.051-101.048  1.00  9.080          C  
ATOM  13444  CD1 PHE A 856      25.366 -66.504-102.082  1.00  9.080          C  
ATOM  13445  CD2 PHE A 856      27.490 -66.950-101.108  1.00  9.080          C  
ATOM  13446  CE1 PHE A 856      25.972 -65.901-103.147  1.00  9.080          C  
ATOM  13447  CE2 PHE A 856      28.096 -66.330-102.181  1.00  9.080          C  
ATOM  13448  CZ  PHE A 856      27.333 -65.815-103.200  1.00  9.080          C  
ATOM  13449  H   PHE A 856      23.678 -68.712-101.408  1.00  7.810          H  
ATOM  13450  HA  PHE A 856      26.216 -69.682-100.290  1.00  7.780          H  
ATOM  13451 1HB  PHE A 856      24.484 -67.233 -99.735  1.00 10.900          H  
ATOM  13452 2HB  PHE A 856      26.054 -67.543 -99.007  1.00 10.900          H  
ATOM  13453  HD1 PHE A 856      24.282 -66.562-102.053  1.00 10.900          H  
ATOM  13454  HD2 PHE A 856      28.095 -67.376-100.302  1.00 10.900          H  
ATOM  13455  HE1 PHE A 856      25.368 -65.489-103.958  1.00 10.900          H  
ATOM  13456  HE2 PHE A 856      29.183 -66.264-102.230  1.00 10.900          H  
ATOM  13457  HZ  PHE A 856      27.816 -65.335-104.051  1.00 10.900          H  
ATOM  13458  N   ALA A 857      23.567 -70.580 -98.992  1.00  7.150          N  
ATOM  13459  CA  ALA A 857      22.858 -71.218 -97.880  1.00  7.720          C  
ATOM  13460  C   ALA A 857      22.200 -72.515 -98.362  1.00  7.990          C  
ATOM  13461  O   ALA A 857      20.981 -72.668 -98.316  1.00  8.700          O  
ATOM  13462  CB  ALA A 857      21.842 -70.275 -97.256  1.00 10.580          C  
ATOM  13463  H   ALA A 857      23.249 -70.778 -99.930  1.00  8.580          H  
ATOM  13464  HA  ALA A 857      23.588 -71.476 -97.113  1.00  9.260          H  
ATOM  13465 1HB  ALA A 857      21.359 -70.779 -96.418  1.00 12.700          H  
ATOM  13466 2HB  ALA A 857      22.350 -69.381 -96.898  1.00 12.700          H  
ATOM  13467 3HB  ALA A 857      21.098 -69.993 -97.969  1.00 12.700          H  
ATOM  13468  N   ASN A 858      23.022 -73.439 -98.844  1.00  7.610          N  
ATOM  13469  CA  ASN A 858      22.615 -74.741 -99.365  1.00  8.070          C  
ATOM  13470  C   ASN A 858      23.684 -75.749 -98.923  1.00  7.520          C  
ATOM  13471  O   ASN A 858      24.847 -75.536 -99.220  1.00  7.010          O  
ATOM  13472  CB  ASN A 858      22.489 -74.740-100.875  1.00 11.110          C  
ATOM  13473  CG  ASN A 858      21.955 -76.087-101.449  1.00 11.110          C  
ATOM  13474  OD1 ASN A 858      22.508 -77.187-101.227  1.00 11.110          O  
ATOM  13475  ND2 ASN A 858      20.870 -76.007-102.166  1.00 11.110          N  
ATOM  13476  H   ASN A 858      24.014 -73.233 -98.847  1.00  9.130          H  
ATOM  13477  HA  ASN A 858      21.648 -74.978 -98.932  1.00  9.680          H  
ATOM  13478 1HB  ASN A 858      21.832 -73.928-101.197  1.00 13.340          H  
ATOM  13479 2HB  ASN A 858      23.471 -74.543-101.281  1.00 13.340          H  
ATOM  13480 1HD2 ASN A 858      20.476 -76.849-102.550  1.00 13.340          H  
ATOM  13481 2HD2 ASN A 858      20.442 -75.111-102.317  1.00 13.340          H  
ATOM  13482  N   PRO A 859      23.346 -76.812 -98.188  1.00  7.760          N  
ATOM  13483  CA  PRO A 859      24.258 -77.792 -97.617  1.00  7.450          C  
ATOM  13484  C   PRO A 859      25.047 -78.668 -98.593  1.00  7.540          C  
ATOM  13485  O   PRO A 859      25.992 -79.326 -98.171  1.00  7.340          O  
ATOM  13486  CB  PRO A 859      23.308 -78.702 -96.846  1.00 11.180          C  
ATOM  13487  CG  PRO A 859      21.990 -78.542 -97.561  1.00 11.180          C  
ATOM  13488  CD  PRO A 859      21.938 -77.151 -98.006  1.00 11.180          C  
ATOM  13489  HA  PRO A 859      24.946 -77.270 -96.934  1.00  8.940          H  
ATOM  13490 1HB  PRO A 859      23.684 -79.733 -96.899  1.00 13.410          H  
ATOM  13491 2HB  PRO A 859      23.292 -78.443 -95.789  1.00 13.410          H  
ATOM  13492 1HG  PRO A 859      21.919 -79.256 -98.394  1.00 13.410          H  
ATOM  13493 2HG  PRO A 859      21.161 -78.725 -96.915  1.00 13.410          H  
ATOM  13494 1HD  PRO A 859      21.382 -77.135 -98.938  1.00 13.410          H  
ATOM  13495 2HD  PRO A 859      21.481 -76.553 -97.245  1.00 13.410          H  
ATOM  13496  N   ALA A 860      24.624 -78.759 -99.858  1.00  8.010          N  
ATOM  13497  CA  ALA A 860      25.285 -79.681-100.781  1.00  8.340          C  
ATOM  13498  C   ALA A 860      26.759 -79.335-100.970  1.00  7.810          C  
ATOM  13499  O   ALA A 860      27.139 -78.173-100.915  1.00  7.810          O  
ATOM  13500  CB  ALA A 860      24.553 -79.710-102.093  1.00 11.540          C  
ATOM  13501  H   ALA A 860      23.866 -78.169-100.210  1.00  9.610          H  
ATOM  13502  HA  ALA A 860      25.244 -80.658-100.338  1.00 10.010          H  
ATOM  13503 1HB  ALA A 860      25.030 -80.428-102.751  1.00 13.850          H  
ATOM  13504 2HB  ALA A 860      23.516 -79.997-101.921  1.00 13.850          H  
ATOM  13505 3HB  ALA A 860      24.584 -78.731-102.516  1.00 13.850          H  
ATOM  13506  N   THR A 861      27.602 -80.358-101.182  1.00  7.530          N  
ATOM  13507  CA  THR A 861      29.044 -80.128-101.277  1.00  7.280          C  
ATOM  13508  C   THR A 861      29.732 -80.374-102.620  1.00  6.910          C  
ATOM  13509  O   THR A 861      29.818 -81.500-103.172  1.00  6.650          O  
ATOM  13510  CB  THR A 861      29.758 -80.932-100.175  1.00 10.290          C  
ATOM  13511  OG1 THR A 861      29.314 -80.456 -98.894  1.00 10.290          O  
ATOM  13512  CG2 THR A 861      31.270 -80.783-100.270  1.00 10.290          C  
ATOM  13513  H   THR A 861      27.240 -81.296-101.267  1.00  9.040          H  
ATOM  13514  HA  THR A 861      29.210 -79.079-101.040  1.00  8.740          H  
ATOM  13515  HB  THR A 861      29.496 -81.985-100.269  1.00 12.350          H  
ATOM  13516  HG1 THR A 861      28.344 -80.532 -98.831  1.00 12.350          H  
ATOM  13517 1HG2 THR A 861      31.739 -81.358 -99.474  1.00 12.350          H  
ATOM  13518 2HG2 THR A 861      31.632 -81.155-101.218  1.00 12.350          H  
ATOM  13519 3HG2 THR A 861      31.546 -79.743-100.171  1.00 12.350          H  
ATOM  13520  N   PHE A 862      30.413 -79.317-103.051  1.00  7.100          N  
ATOM  13521  CA  PHE A 862      31.120 -79.326-104.300  1.00  7.090          C  
ATOM  13522  C   PHE A 862      32.504 -79.894-104.246  1.00  6.940          C  
ATOM  13523  O   PHE A 862      33.502 -79.238-104.528  1.00  6.850          O  
ATOM  13524  CB  PHE A 862      31.194 -77.962-104.931  1.00  9.930          C  
ATOM  13525  CG  PHE A 862      31.693 -78.047-106.373  1.00  9.930          C  
ATOM  13526  CD1 PHE A 862      31.022 -78.780-107.359  1.00  9.930          C  
ATOM  13527  CD2 PHE A 862      32.847 -77.384-106.740  1.00  9.930          C  
ATOM  13528  CE1 PHE A 862      31.492 -78.837-108.634  1.00  9.930          C  
ATOM  13529  CE2 PHE A 862      33.317 -77.440-108.026  1.00  9.930          C  
ATOM  13530  CZ  PHE A 862      32.638 -78.167-108.974  1.00  9.930          C  
ATOM  13531  H   PHE A 862      30.352 -78.458-102.519  1.00  8.520          H  
ATOM  13532  HA  PHE A 862      30.560 -79.961-104.976  1.00  8.510          H  
ATOM  13533 1HB  PHE A 862      30.228 -77.491-104.902  1.00 11.920          H  
ATOM  13534 2HB  PHE A 862      31.882 -77.333-104.367  1.00 11.920          H  
ATOM  13535  HD1 PHE A 862      30.132 -79.319-107.140  1.00 11.920          H  
ATOM  13536  HD2 PHE A 862      33.386 -76.816-105.983  1.00 11.920          H  
ATOM  13537  HE1 PHE A 862      30.952 -79.418-109.386  1.00 11.920          H  
ATOM  13538  HE2 PHE A 862      34.231 -76.911-108.295  1.00 11.920          H  
ATOM  13539  HZ  PHE A 862      33.012 -78.213-109.996  1.00 11.920          H  
ATOM  13540  N   ASP A 863      32.532 -81.169-103.938  1.00  7.150          N  
ATOM  13541  CA  ASP A 863      33.734 -81.919-104.118  1.00  7.320          C  
ATOM  13542  C   ASP A 863      33.458 -82.387-105.520  1.00  7.080          C  
ATOM  13543  O   ASP A 863      34.355 -82.547-106.351  1.00  7.390          O  
ATOM  13544  CB  ASP A 863      33.895 -83.088-103.143  1.00 10.180          C  
ATOM  13545  CG  ASP A 863      34.093 -82.682-101.689  1.00 10.180          C  
ATOM  13546  OD1 ASP A 863      35.050 -81.979-101.398  1.00 10.180          O  
ATOM  13547  OD2 ASP A 863      33.306 -83.060-100.881  1.00 10.180          O  
ATOM  13548  H   ASP A 863      31.657 -81.614-103.669  1.00  8.580          H  
ATOM  13549  HA  ASP A 863      34.615 -81.277-104.110  1.00  8.780          H  
ATOM  13550 1HB  ASP A 863      33.014 -83.722-103.204  1.00 12.220          H  
ATOM  13551 2HB  ASP A 863      34.743 -83.695-103.450  1.00 12.220          H  
ATOM  13552  N   ARG A 864      32.153 -82.617-105.752  1.00  6.730          N  
ATOM  13553  CA  ARG A 864      31.639 -83.084-107.031  1.00  6.670          C  
ATOM  13554  C   ARG A 864      30.240 -82.542-107.368  1.00  6.130          C  
ATOM  13555  O   ARG A 864      29.876 -82.424-108.537  1.00  6.240          O  
ATOM  13556  CB  ARG A 864      31.530 -84.611-107.052  1.00  9.360          C  
ATOM  13557  CG  ARG A 864      32.833 -85.435-106.922  1.00  9.360          C  
ATOM  13558  CD  ARG A 864      33.743 -85.297-108.096  1.00  9.360          C  
ATOM  13559  NE  ARG A 864      34.937 -86.144-107.965  1.00  9.360          N  
ATOM  13560  CZ  ARG A 864      36.102 -85.796-107.354  1.00  9.360          C  
ATOM  13561  NH1 ARG A 864      36.262 -84.611-106.781  1.00  9.360          N  
ATOM  13562  NH2 ARG A 864      37.103 -86.670-107.330  1.00  9.360          N  
ATOM  13563  H   ARG A 864      31.500 -82.442-104.983  1.00  8.080          H  
ATOM  13564  HA  ARG A 864      32.322 -82.757-107.814  1.00  8.000          H  
ATOM  13565 1HB  ARG A 864      30.879 -84.919-106.237  1.00 11.230          H  
ATOM  13566 2HB  ARG A 864      31.040 -84.923-107.976  1.00 11.230          H  
ATOM  13567 1HG  ARG A 864      33.367 -85.152-106.024  1.00 11.230          H  
ATOM  13568 2HG  ARG A 864      32.559 -86.488-106.853  1.00 11.230          H  
ATOM  13569 1HD  ARG A 864      33.215 -85.596-108.988  1.00 11.230          H  
ATOM  13570 2HD  ARG A 864      34.064 -84.271-108.209  1.00 11.230          H  
ATOM  13571  HE  ARG A 864      34.892 -87.065-108.381  1.00 11.230          H  
ATOM  13572 1HH1 ARG A 864      35.504 -83.908-106.767  1.00 11.230          H  
ATOM  13573 2HH1 ARG A 864      37.137 -84.382-106.338  1.00 11.230          H  
ATOM  13574 1HH2 ARG A 864      36.994 -87.577-107.762  1.00 11.230          H  
ATOM  13575 2HH2 ARG A 864      37.974 -86.430-106.881  1.00 11.230          H  
ATOM  13576  N   LEU A 865      29.427 -82.320-106.329  1.00  5.770          N  
ATOM  13577  CA  LEU A 865      27.979 -82.231-106.473  1.00  5.500          C  
ATOM  13578  C   LEU A 865      27.230 -80.932-106.690  1.00  5.350          C  
ATOM  13579  O   LEU A 865      26.098 -80.989-107.166  1.00  5.700          O  
ATOM  13580  CB  LEU A 865      27.393 -82.747-105.160  1.00  7.810          C  
ATOM  13581  CG  LEU A 865      27.737 -84.169-104.744  1.00  7.810          C  
ATOM  13582  CD1 LEU A 865      27.193 -84.398-103.338  1.00  7.810          C  
ATOM  13583  CD2 LEU A 865      27.157 -85.158-105.729  1.00  7.810          C  
ATOM  13584  H   LEU A 865      29.780 -82.321-105.378  1.00  6.920          H  
ATOM  13585  HA  LEU A 865      27.711 -82.877-107.303  1.00  6.600          H  
ATOM  13586 1HB  LEU A 865      27.714 -82.083-104.366  1.00  9.370          H  
ATOM  13587 2HB  LEU A 865      26.310 -82.678-105.225  1.00  9.370          H  
ATOM  13588  HG  LEU A 865      28.809 -84.297-104.712  1.00  9.370          H  
ATOM  13589 1HD1 LEU A 865      27.438 -85.408-103.015  1.00  9.370          H  
ATOM  13590 2HD1 LEU A 865      27.645 -83.681-102.655  1.00  9.370          H  
ATOM  13591 3HD1 LEU A 865      26.145 -84.265-103.325  1.00  9.370          H  
ATOM  13592 1HD2 LEU A 865      27.389 -86.160-105.403  1.00  9.370          H  
ATOM  13593 2HD2 LEU A 865      26.090 -85.034-105.779  1.00  9.370          H  
ATOM  13594 3HD2 LEU A 865      27.577 -85.005-106.718  1.00  9.370          H  
ATOM  13595  N   PHE A 866      27.761 -79.799-106.254  1.00  5.070          N  
ATOM  13596  CA  PHE A 866      26.913 -78.608-106.197  1.00  5.070          C  
ATOM  13597  C   PHE A 866      27.213 -77.279-106.906  1.00  5.170          C  
ATOM  13598  O   PHE A 866      26.291 -76.624-107.392  1.00  5.420          O  
ATOM  13599  CB  PHE A 866      26.726 -78.324-104.723  1.00  7.100          C  
ATOM  13600  CG  PHE A 866      25.912 -77.179-104.433  1.00  7.100          C  
ATOM  13601  CD1 PHE A 866      24.571 -77.161-104.761  1.00  7.100          C  
ATOM  13602  CD2 PHE A 866      26.460 -76.102-103.788  1.00  7.100          C  
ATOM  13603  CE1 PHE A 866      23.822 -76.100-104.461  1.00  7.100          C  
ATOM  13604  CE2 PHE A 866      25.695 -75.034-103.491  1.00  7.100          C  
ATOM  13605  CZ  PHE A 866      24.382 -75.041-103.831  1.00  7.100          C  
ATOM  13606  H   PHE A 866      28.711 -79.779-105.935  1.00  6.080          H  
ATOM  13607  HA  PHE A 866      25.945 -78.911-106.585  1.00  6.080          H  
ATOM  13608 1HB  PHE A 866      26.281 -79.183-104.264  1.00  8.520          H  
ATOM  13609 2HB  PHE A 866      27.692 -78.176-104.251  1.00  8.520          H  
ATOM  13610  HD1 PHE A 866      24.120 -78.007-105.269  1.00  8.520          H  
ATOM  13611  HD2 PHE A 866      27.515 -76.111-103.505  1.00  8.520          H  
ATOM  13612  HE1 PHE A 866      22.777 -76.092-104.718  1.00  8.520          H  
ATOM  13613  HE2 PHE A 866      26.127 -74.176-102.968  1.00  8.520          H  
ATOM  13614  HZ  PHE A 866      23.785 -74.212-103.590  1.00  8.520          H  
ATOM  13615  N   MET A 867      28.443 -76.817-106.904  1.00  5.250          N  
ATOM  13616  CA  MET A 867      28.676 -75.443-107.312  1.00  5.620          C  
ATOM  13617  C   MET A 867      28.500 -75.156-108.796  1.00  6.020          C  
ATOM  13618  O   MET A 867      28.881 -75.939-109.667  1.00  6.570          O  
ATOM  13619  CB  MET A 867      30.062 -75.013-106.834  1.00  7.720          C  
ATOM  13620  CG  MET A 867      30.440 -73.574-107.065  1.00  7.720          C  
ATOM  13621  SD  MET A 867      29.389 -72.410-106.199  1.00  7.720          S  
ATOM  13622  CE  MET A 867      29.907 -70.903-107.016  1.00  7.720          C  
ATOM  13623  H   MET A 867      29.210 -77.381-106.589  1.00  6.300          H  
ATOM  13624  HA  MET A 867      27.944 -74.829-106.788  1.00  6.740          H  
ATOM  13625 1HB  MET A 867      30.174 -75.227-105.778  1.00  9.260          H  
ATOM  13626 2HB  MET A 867      30.794 -75.590-107.373  1.00  9.260          H  
ATOM  13627 1HG  MET A 867      31.455 -73.432-106.709  1.00  9.260          H  
ATOM  13628 2HG  MET A 867      30.436 -73.344-108.110  1.00  9.260          H  
ATOM  13629 1HE  MET A 867      29.352 -70.057-106.612  1.00  9.260          H  
ATOM  13630 2HE  MET A 867      30.970 -70.747-106.851  1.00  9.260          H  
ATOM  13631 3HE  MET A 867      29.719 -70.987-108.093  1.00  9.260          H  
ATOM  13632  N   ALA A 868      27.954 -73.966-109.038  1.00  6.060          N  
ATOM  13633  CA  ALA A 868      27.745 -73.353-110.335  1.00  6.790          C  
ATOM  13634  C   ALA A 868      29.068 -73.137-111.037  1.00  7.240          C  
ATOM  13635  O   ALA A 868      30.085 -72.896-110.392  1.00  7.740          O  
ATOM  13636  CB  ALA A 868      27.032 -72.020-110.163  1.00  9.210          C  
ATOM  13637  H   ALA A 868      27.639 -73.458-108.227  1.00  7.270          H  
ATOM  13638  HA  ALA A 868      27.140 -74.025-110.942  1.00  8.150          H  
ATOM  13639 1HB  ALA A 868      26.868 -71.562-111.139  1.00 11.060          H  
ATOM  13640 2HB  ALA A 868      26.076 -72.184-109.670  1.00 11.060          H  
ATOM  13641 3HB  ALA A 868      27.647 -71.360-109.553  1.00 11.060          H  
ATOM  13642  N   THR A 869      29.060 -73.180-112.360  1.00  7.400          N  
ATOM  13643  CA  THR A 869      30.282 -72.966-113.100  1.00  7.700          C  
ATOM  13644  C   THR A 869      30.938 -71.681-112.557  1.00  7.180          C  
ATOM  13645  O   THR A 869      30.274 -70.639-112.527  1.00  6.950          O  
ATOM  13646  CB  THR A 869      29.974 -72.821-114.607  1.00 10.660          C  
ATOM  13647  OG1 THR A 869      29.281 -73.993-115.062  1.00 10.660          O  
ATOM  13648  CG2 THR A 869      31.266 -72.678-115.402  1.00 10.660          C  
ATOM  13649  H   THR A 869      28.211 -73.394-112.867  1.00  8.880          H  
ATOM  13650  HA  THR A 869      30.898 -73.844-112.980  1.00  9.240          H  
ATOM  13651  HB  THR A 869      29.345 -71.945-114.768  1.00 12.790          H  
ATOM  13652  HG1 THR A 869      28.951 -73.845-115.955  1.00 12.790          H  
ATOM  13653 1HG2 THR A 869      31.029 -72.581-116.460  1.00 12.790          H  
ATOM  13654 2HG2 THR A 869      31.801 -71.803-115.083  1.00 12.790          H  
ATOM  13655 3HG2 THR A 869      31.887 -73.557-115.253  1.00 12.790          H  
ATOM  13656  N   PRO A 870      32.247 -71.693-112.197  1.00  7.250          N  
ATOM  13657  CA  PRO A 870      33.018 -70.583-111.641  1.00  6.970          C  
ATOM  13658  C   PRO A 870      33.028 -69.312-112.474  1.00  6.850          C  
ATOM  13659  O   PRO A 870      33.336 -68.240-111.961  1.00  7.160          O  
ATOM  13660  CB  PRO A 870      34.439 -71.157-111.584  1.00 10.460          C  
ATOM  13661  CG  PRO A 870      34.257 -72.640-111.457  1.00 10.460          C  
ATOM  13662  CD  PRO A 870      33.026 -72.965-112.255  1.00 10.460          C  
ATOM  13663  HA  PRO A 870      32.644 -70.372-110.626  1.00  8.360          H  
ATOM  13664 1HB  PRO A 870      34.991 -70.871-112.494  1.00 12.550          H  
ATOM  13665 2HB  PRO A 870      34.982 -70.720-110.733  1.00 12.550          H  
ATOM  13666 1HG  PRO A 870      35.154 -73.163-111.825  1.00 12.550          H  
ATOM  13667 2HG  PRO A 870      34.149 -72.914-110.395  1.00 12.550          H  
ATOM  13668 1HD  PRO A 870      33.280 -73.244-113.285  1.00 12.550          H  
ATOM  13669 2HD  PRO A 870      32.524 -73.771-111.693  1.00 12.550          H  
ATOM  13670  N   THR A 871      32.725 -69.427-113.759  1.00  6.710          N  
ATOM  13671  CA  THR A 871      32.726 -68.289-114.653  1.00  6.980          C  
ATOM  13672  C   THR A 871      31.402 -67.523-114.640  1.00  6.830          C  
ATOM  13673  O   THR A 871      31.257 -66.522-115.348  1.00  6.890          O  
ATOM  13674  CB  THR A 871      33.038 -68.745-116.085  1.00  9.660          C  
ATOM  13675  OG1 THR A 871      32.029 -69.663-116.529  1.00  9.660          O  
ATOM  13676  CG2 THR A 871      34.381 -69.455-116.103  1.00  9.660          C  
ATOM  13677  H   THR A 871      32.469 -70.316-114.153  1.00  8.050          H  
ATOM  13678  HA  THR A 871      33.509 -67.603-114.331  1.00  8.380          H  
ATOM  13679  HB  THR A 871      33.061 -67.881-116.748  1.00 11.600          H  
ATOM  13680  HG1 THR A 871      32.083 -69.754-117.488  1.00 11.600          H  
ATOM  13681 1HG2 THR A 871      34.604 -69.783-117.118  1.00 11.600          H  
ATOM  13682 2HG2 THR A 871      35.155 -68.768-115.764  1.00 11.600          H  
ATOM  13683 3HG2 THR A 871      34.353 -70.320-115.443  1.00 11.600          H  
ATOM  13684  N   THR A 872      30.433 -67.983-113.842  1.00  6.940          N  
ATOM  13685  CA  THR A 872      29.142 -67.316-113.771  1.00  7.170          C  
ATOM  13686  C   THR A 872      29.310 -65.873-113.320  1.00  7.210          C  
ATOM  13687  O   THR A 872      29.910 -65.592-112.283  1.00  7.350          O  
ATOM  13688  CB  THR A 872      28.182 -68.046-112.795  1.00  9.950          C  
ATOM  13689  OG1 THR A 872      27.992 -69.393-113.232  1.00  9.950          O  
ATOM  13690  CG2 THR A 872      26.819 -67.341-112.733  1.00  9.950          C  
ATOM  13691  H   THR A 872      30.593 -68.822-113.285  1.00  8.330          H  
ATOM  13692  HA  THR A 872      28.696 -67.317-114.765  1.00  8.600          H  
ATOM  13693  HB  THR A 872      28.627 -68.063-111.799  1.00 11.940          H  
ATOM  13694  HG1 THR A 872      28.817 -69.893-113.062  1.00 11.940          H  
ATOM  13695 1HG2 THR A 872      26.173 -67.883-112.045  1.00 11.940          H  
ATOM  13696 2HG2 THR A 872      26.940 -66.330-112.375  1.00 11.940          H  
ATOM  13697 3HG2 THR A 872      26.365 -67.331-113.723  1.00 11.940          H  
ATOM  13698  N   ALA A 873      28.718 -64.953-114.074  1.00  7.370          N  
ATOM  13699  CA  ALA A 873      28.795 -63.532-113.763  1.00  7.730          C  
ATOM  13700  C   ALA A 873      27.422 -62.892-113.817  1.00  7.870          C  
ATOM  13701  O   ALA A 873      27.283 -61.722-114.188  1.00  8.130          O  
ATOM  13702  CB  ALA A 873      29.729 -62.840-114.736  1.00 10.680          C  
ATOM  13703  H   ALA A 873      28.247 -65.257-114.915  1.00  8.840          H  
ATOM  13704  HA  ALA A 873      29.183 -63.422-112.750  1.00  9.280          H  
ATOM  13705 1HB  ALA A 873      29.804 -61.783-114.486  1.00 12.810          H  
ATOM  13706 2HB  ALA A 873      30.717 -63.302-114.671  1.00 12.810          H  
ATOM  13707 3HB  ALA A 873      29.344 -62.950-115.747  1.00 12.810          H  
ATOM  13708  N   ARG A 874      26.403 -63.666-113.470  1.00  8.020          N  
ATOM  13709  CA  ARG A 874      25.034 -63.178-113.507  1.00  8.420          C  
ATOM  13710  C   ARG A 874      24.261 -63.418-112.205  1.00  8.560          C  
ATOM  13711  O   ARG A 874      23.417 -64.314-112.168  1.00  8.940          O  
ATOM  13712  CB  ARG A 874      24.292 -63.856-114.651  1.00 11.630          C  
ATOM  13713  CG  ARG A 874      24.846 -63.544-116.052  1.00 11.630          C  
ATOM  13714  CD  ARG A 874      24.600 -62.142-116.484  1.00 11.630          C  
ATOM  13715  NE  ARG A 874      25.123 -61.905-117.814  1.00 11.630          N  
ATOM  13716  CZ  ARG A 874      26.384 -61.486-118.096  1.00 11.630          C  
ATOM  13717  NH1 ARG A 874      27.267 -61.247-117.134  1.00 11.630          N  
ATOM  13718  NH2 ARG A 874      26.736 -61.311-119.363  1.00 11.630          N  
ATOM  13719  H   ARG A 874      26.601 -64.611-113.168  1.00  9.620          H  
ATOM  13720  HA  ARG A 874      25.046 -62.114-113.705  1.00 10.100          H  
ATOM  13721 1HB  ARG A 874      24.322 -64.935-114.517  1.00 13.950          H  
ATOM  13722 2HB  ARG A 874      23.246 -63.550-114.636  1.00 13.950          H  
ATOM  13723 1HG  ARG A 874      25.915 -63.727-116.079  1.00 13.950          H  
ATOM  13724 2HG  ARG A 874      24.360 -64.198-116.772  1.00 13.950          H  
ATOM  13725 1HD  ARG A 874      23.526 -61.959-116.504  1.00 13.950          H  
ATOM  13726 2HD  ARG A 874      25.065 -61.433-115.809  1.00 13.950          H  
ATOM  13727  HE  ARG A 874      24.499 -62.068-118.593  1.00 13.950          H  
ATOM  13728 1HH1 ARG A 874      27.033 -61.369-116.136  1.00 13.950          H  
ATOM  13729 2HH1 ARG A 874      28.195 -60.936-117.373  1.00 13.950          H  
ATOM  13730 1HH2 ARG A 874      26.070 -61.491-120.103  1.00 13.950          H  
ATOM  13731 2HH2 ARG A 874      27.669 -61.001-119.593  1.00 13.950          H  
ATOM  13732  N   PRO A 875      24.557 -62.683-111.116  1.00  8.550          N  
ATOM  13733  CA  PRO A 875      23.880 -62.767-109.837  1.00  9.010          C  
ATOM  13734  C   PRO A 875      22.519 -62.122-109.992  1.00  9.580          C  
ATOM  13735  O   PRO A 875      22.359 -61.254-110.848  1.00  9.890          O  
ATOM  13736  CB  PRO A 875      24.792 -61.966-108.908  1.00 13.520          C  
ATOM  13737  CG  PRO A 875      25.461 -60.959-109.823  1.00 13.520          C  
ATOM  13738  CD  PRO A 875      25.644 -61.677-111.147  1.00 13.520          C  
ATOM  13739  HA  PRO A 875      23.793 -63.819-109.527  1.00 10.810          H  
ATOM  13740 1HB  PRO A 875      24.187 -61.479-108.121  1.00 16.220          H  
ATOM  13741 2HB  PRO A 875      25.505 -62.630-108.404  1.00 16.220          H  
ATOM  13742 1HG  PRO A 875      24.828 -60.053-109.916  1.00 16.220          H  
ATOM  13743 2HG  PRO A 875      26.413 -60.618-109.390  1.00 16.220          H  
ATOM  13744 1HD  PRO A 875      25.506 -60.943-111.950  1.00 16.220          H  
ATOM  13745 2HD  PRO A 875      26.629 -62.154-111.175  1.00 16.220          H  
ATOM  13746  N   ALA A 876      21.560 -62.496-109.159  1.00  9.960          N  
ATOM  13747  CA  ALA A 876      20.259 -61.833-109.194  1.00 10.740          C  
ATOM  13748  C   ALA A 876      20.369 -60.385-108.731  1.00 11.270          C  
ATOM  13749  O   ALA A 876      21.099 -60.076-107.785  1.00 11.700          O  
ATOM  13750  CB  ALA A 876      19.254 -62.569-108.321  1.00 14.720          C  
ATOM  13751  H   ALA A 876      21.737 -63.234-108.491  1.00 11.950          H  
ATOM  13752  HA  ALA A 876      19.905 -61.831-110.228  1.00 12.890          H  
ATOM  13753 1HB  ALA A 876      18.283 -62.071-108.382  1.00 17.670          H  
ATOM  13754 2HB  ALA A 876      19.155 -63.595-108.670  1.00 17.670          H  
ATOM  13755 3HB  ALA A 876      19.599 -62.568-107.289  1.00 17.670          H  
ATOM  13756  N   GLU A 877      19.528 -59.517-109.306  1.00 11.430          N  
ATOM  13757  CA  GLU A 877      19.435 -58.105-108.915  1.00 12.120          C  
ATOM  13758  C   GLU A 877      18.926 -57.926-107.478  1.00 12.580          C  
ATOM  13759  O   GLU A 877      19.050 -56.855-106.884  1.00 13.080          O  
ATOM  13760  CB  GLU A 877      18.544 -57.339-109.908  1.00 16.690          C  
ATOM  13761  CG  GLU A 877      17.057 -57.778-109.980  1.00 16.690          C  
ATOM  13762  CD  GLU A 877      16.798 -58.916-110.954  1.00 16.690          C  
ATOM  13763  OE1 GLU A 877      17.721 -59.644-111.252  1.00 16.690          O  
ATOM  13764  OE2 GLU A 877      15.690 -59.042-111.410  1.00 16.690          O  
ATOM  13765  H   GLU A 877      18.948 -59.833-110.092  1.00 13.720          H  
ATOM  13766  HA  GLU A 877      20.436 -57.677-108.967  1.00 14.540          H  
ATOM  13767 1HB  GLU A 877      18.557 -56.280-109.652  1.00 20.030          H  
ATOM  13768 2HB  GLU A 877      18.963 -57.432-110.911  1.00 20.030          H  
ATOM  13769 1HG  GLU A 877      16.710 -58.080-108.994  1.00 20.030          H  
ATOM  13770 2HG  GLU A 877      16.462 -56.918-110.283  1.00 20.030          H  
ATOM  13771  N   ASP A 878      18.358 -59.000-106.946  1.00 12.580          N  
ATOM  13772  CA  ASP A 878      17.802 -59.127-105.610  1.00 13.170          C  
ATOM  13773  C   ASP A 878      18.818 -58.940-104.481  1.00 13.490          C  
ATOM  13774  O   ASP A 878      18.431 -58.604-103.359  1.00 13.890          O  
ATOM  13775  CB  ASP A 878      17.219 -60.530-105.431  1.00 18.200          C  
ATOM  13776  CG  ASP A 878      15.937 -60.825-106.207  1.00 18.200          C  
ATOM  13777  OD1 ASP A 878      15.250 -59.935-106.629  1.00 18.200          O  
ATOM  13778  OD2 ASP A 878      15.692 -61.998-106.408  1.00 18.200          O  
ATOM  13779  H   ASP A 878      18.305 -59.801-107.556  1.00 15.100          H  
ATOM  13780  HA  ASP A 878      17.016 -58.380-105.498  1.00 15.800          H  
ATOM  13781 1HB  ASP A 878      17.972 -61.260-105.723  1.00 21.840          H  
ATOM  13782 2HB  ASP A 878      17.019 -60.692-104.372  1.00 21.840          H  
ATOM  13783  N   ASP A 879      20.105 -59.215-104.734  1.00 13.330          N  
ATOM  13784  CA  ASP A 879      21.079 -59.152-103.646  1.00 13.710          C  
ATOM  13785  C   ASP A 879      22.440 -58.667-104.209  1.00 14.280          C  
ATOM  13786  O   ASP A 879      23.048 -59.374-105.012  1.00 14.370          O  
ATOM  13787  CB  ASP A 879      21.151 -60.556-103.028  1.00 19.040          C  
ATOM  13788  CG  ASP A 879      21.919 -60.745-101.714  1.00 19.040          C  
ATOM  13789  OD1 ASP A 879      21.590 -60.091-100.720  1.00 19.040          O  
ATOM  13790  OD2 ASP A 879      22.770 -61.601-101.680  1.00 19.040          O  
ATOM  13791  H   ASP A 879      20.413 -59.465-105.683  1.00 16.000          H  
ATOM  13792  HA  ASP A 879      20.688 -58.475-102.899  1.00 16.450          H  
ATOM  13793 1HB  ASP A 879      20.144 -60.892-102.873  1.00 22.850          H  
ATOM  13794 2HB  ASP A 879      21.589 -61.231-103.763  1.00 22.850          H  
ATOM  13795  N   PRO A 880      22.957 -57.487-103.785  1.00 14.850          N  
ATOM  13796  CA  PRO A 880      24.144 -56.819-104.321  1.00 15.580          C  
ATOM  13797  C   PRO A 880      25.440 -57.589-104.113  1.00 15.730          C  
ATOM  13798  O   PRO A 880      25.609 -58.264-103.099  1.00 16.030          O  
ATOM  13799  CB  PRO A 880      24.169 -55.500-103.536  1.00 23.370          C  
ATOM  13800  CG  PRO A 880      23.423 -55.789-102.251  1.00 23.370          C  
ATOM  13801  CD  PRO A 880      22.367 -56.809-102.614  1.00 23.370          C  
ATOM  13802  HA  PRO A 880      23.990 -56.629-105.395  1.00 18.700          H  
ATOM  13803 1HB  PRO A 880      25.216 -55.197-103.356  1.00 28.040          H  
ATOM  13804 2HB  PRO A 880      23.709 -54.700-104.132  1.00 28.040          H  
ATOM  13805 1HG  PRO A 880      24.131 -56.173-101.496  1.00 28.040          H  
ATOM  13806 2HG  PRO A 880      22.997 -54.859-101.841  1.00 28.040          H  
ATOM  13807 1HD  PRO A 880      22.268 -57.510-101.758  1.00 28.040          H  
ATOM  13808 2HD  PRO A 880      21.416 -56.314-102.879  1.00 28.040          H  
ATOM  13809  N   GLU A 881      26.370 -57.404-105.049  1.00 15.600          N  
ATOM  13810  CA  GLU A 881      27.692 -58.024-105.033  1.00 15.890          C  
ATOM  13811  C   GLU A 881      28.595 -57.545-103.897  1.00 15.860          C  
ATOM  13812  O   GLU A 881      29.384 -58.318-103.350  1.00 16.140          O  
ATOM  13813  CB  GLU A 881      28.409 -57.722-106.353  1.00 22.130          C  
ATOM  13814  CG  GLU A 881      27.736 -58.282-107.604  1.00 22.130          C  
ATOM  13815  CD  GLU A 881      26.614 -57.389-108.110  1.00 22.130          C  
ATOM  13816  OE1 GLU A 881      26.345 -56.381-107.477  1.00 22.130          O  
ATOM  13817  OE2 GLU A 881      26.051 -57.690-109.128  1.00 22.130          O  
ATOM  13818  H   GLU A 881      26.139 -56.819-105.855  1.00 18.720          H  
ATOM  13819  HA  GLU A 881      27.558 -59.100-104.931  1.00 19.070          H  
ATOM  13820 1HB  GLU A 881      28.505 -56.645-106.475  1.00 26.560          H  
ATOM  13821 2HB  GLU A 881      29.418 -58.132-106.312  1.00 26.560          H  
ATOM  13822 1HG  GLU A 881      28.481 -58.402-108.390  1.00 26.560          H  
ATOM  13823 2HG  GLU A 881      27.330 -59.266-107.369  1.00 26.560          H  
ATOM  13824  N   GLY A 882      28.514 -56.258-103.576  1.00 15.640          N  
ATOM  13825  CA  GLY A 882      29.379 -55.666-102.564  1.00 15.710          C  
ATOM  13826  C   GLY A 882      29.160 -54.162-102.451  1.00 16.030          C  
ATOM  13827  O   GLY A 882      28.166 -53.625-102.941  1.00 16.320          O  
ATOM  13828  H   GLY A 882      27.848 -55.677-104.064  1.00 18.770          H  
ATOM  13829 1HA  GLY A 882      29.180 -56.135-101.600  1.00 18.850          H  
ATOM  13830 2HA  GLY A 882      30.422 -55.871-102.807  1.00 18.850          H  
ATOM  13831  N   ASP A 883      30.114 -53.478-101.812  1.00 16.110          N  
ATOM  13832  CA  ASP A 883      30.033 -52.033-101.540  1.00 16.560          C  
ATOM  13833  C   ASP A 883      30.937 -51.248-102.485  1.00 16.510          C  
ATOM  13834  O   ASP A 883      31.418 -50.160-102.165  1.00 16.560          O  
ATOM  13835  CB  ASP A 883      30.427 -51.743-100.089  1.00 23.000          C  
ATOM  13836  CG  ASP A 883      29.441 -52.317 -99.053  1.00 23.000          C  
ATOM  13837  OD1 ASP A 883      28.253 -52.248 -99.269  1.00 23.000          O  
ATOM  13838  OD2 ASP A 883      29.898 -52.817 -98.052  1.00 23.000          O  
ATOM  13839  H   ASP A 883      30.941 -53.989-101.482  1.00 19.330          H  
ATOM  13840  HA  ASP A 883      29.005 -51.705-101.695  1.00 19.870          H  
ATOM  13841 1HB  ASP A 883      31.416 -52.160 -99.893  1.00 27.600          H  
ATOM  13842 2HB  ASP A 883      30.494 -50.666 -99.943  1.00 27.600          H  
ATOM  13843  N   GLY A 884      31.222 -51.857-103.633  1.00 16.570          N  
ATOM  13844  CA  GLY A 884      32.155 -51.327-104.625  1.00 16.690          C  
ATOM  13845  C   GLY A 884      33.481 -52.051-104.433  1.00 16.570          C  
ATOM  13846  O   GLY A 884      34.436 -51.889-105.193  1.00 16.520          O  
ATOM  13847  H   GLY A 884      30.745 -52.728-103.826  1.00 19.880          H  
ATOM  13848 1HA  GLY A 884      31.772 -51.496-105.631  1.00 20.030          H  
ATOM  13849 2HA  GLY A 884      32.286 -50.255-104.486  1.00 20.030          H  
ATOM  13850  N   ALA A 885      33.501 -52.867-103.387  1.00 16.680          N  
ATOM  13851  CA  ALA A 885      34.616 -53.684-102.974  1.00 16.600          C  
ATOM  13852  C   ALA A 885      34.114 -54.861-102.142  1.00 16.330          C  
ATOM  13853  O   ALA A 885      33.017 -54.826-101.553  1.00 16.380          O  
ATOM  13854  CB  ALA A 885      35.602 -52.860-102.171  1.00 23.270          C  
ATOM  13855  H   ALA A 885      32.664 -52.906-102.837  1.00 20.020          H  
ATOM  13856  HA  ALA A 885      35.108 -54.078-103.864  1.00 19.920          H  
ATOM  13857 1HB  ALA A 885      36.442 -53.488-101.872  1.00 27.930          H  
ATOM  13858 2HB  ALA A 885      35.962 -52.032-102.781  1.00 27.930          H  
ATOM  13859 3HB  ALA A 885      35.107 -52.471-101.283  1.00 27.930          H  
ATOM  13860  N   SER A 886      34.910 -55.921-102.120  1.00 16.210          N  
ATOM  13861  CA  SER A 886      34.639 -57.087-101.300  1.00 16.060          C  
ATOM  13862  C   SER A 886      35.095 -56.875 -99.862  1.00 15.270          C  
ATOM  13863  O   SER A 886      35.862 -55.956 -99.560  1.00 15.440          O  
ATOM  13864  CB  SER A 886      35.323 -58.296-101.901  1.00 22.540          C  
ATOM  13865  OG  SER A 886      36.717 -58.153-101.859  1.00 22.540          O  
ATOM  13866  H   SER A 886      35.770 -55.915-102.651  1.00 19.450          H  
ATOM  13867  HA  SER A 886      33.562 -57.264-101.293  1.00 19.270          H  
ATOM  13868 1HB  SER A 886      35.033 -59.190-101.349  1.00 27.050          H  
ATOM  13869 2HB  SER A 886      34.997 -58.426-102.932  1.00 27.050          H  
ATOM  13870  HG  SER A 886      37.080 -58.972-102.210  1.00 27.050          H  
ATOM  13871  N   GLU A 887      34.635 -57.747 -98.973  1.00 14.530          N  
ATOM  13872  CA  GLU A 887      35.051 -57.716 -97.583  1.00 13.850          C  
ATOM  13873  C   GLU A 887      36.371 -58.484 -97.450  1.00 13.350          C  
ATOM  13874  O   GLU A 887      36.620 -59.380 -98.259  1.00 13.240          O  
ATOM  13875  CB  GLU A 887      33.952 -58.317 -96.708  1.00 19.660          C  
ATOM  13876  CG  GLU A 887      32.658 -57.513 -96.684  1.00 19.660          C  
ATOM  13877  CD  GLU A 887      31.622 -58.105 -95.772  1.00 19.660          C  
ATOM  13878  OE1 GLU A 887      31.985 -58.876 -94.912  1.00 19.660          O  
ATOM  13879  OE2 GLU A 887      30.470 -57.801 -95.933  1.00 19.660          O  
ATOM  13880  H   GLU A 887      33.993 -58.464 -99.279  1.00 17.440          H  
ATOM  13881  HA  GLU A 887      35.195 -56.675 -97.306  1.00 16.620          H  
ATOM  13882 1HB  GLU A 887      33.698 -59.285 -97.113  1.00 23.590          H  
ATOM  13883 2HB  GLU A 887      34.297 -58.475 -95.694  1.00 23.590          H  
ATOM  13884 1HG  GLU A 887      32.880 -56.499 -96.355  1.00 23.590          H  
ATOM  13885 2HG  GLU A 887      32.259 -57.456 -97.696  1.00 23.590          H  
ATOM  13886  N   PRO A 888      37.230 -58.152 -96.469  1.00 13.220          N  
ATOM  13887  CA  PRO A 888      38.491 -58.813 -96.171  1.00 12.930          C  
ATOM  13888  C   PRO A 888      38.301 -60.217 -95.623  1.00 12.030          C  
ATOM  13889  O   PRO A 888      37.272 -60.514 -95.016  1.00 11.760          O  
ATOM  13890  CB  PRO A 888      39.117 -57.889 -95.121  1.00 19.390          C  
ATOM  13891  CG  PRO A 888      37.943 -57.190 -94.471  1.00 19.390          C  
ATOM  13892  CD  PRO A 888      36.931 -57.009 -95.578  1.00 19.390          C  
ATOM  13893  HA  PRO A 888      39.103 -58.840 -97.085  1.00 15.520          H  
ATOM  13894 1HB  PRO A 888      39.697 -58.499 -94.402  1.00 23.270          H  
ATOM  13895 2HB  PRO A 888      39.825 -57.197 -95.597  1.00 23.270          H  
ATOM  13896 1HG  PRO A 888      37.552 -57.814 -93.650  1.00 23.270          H  
ATOM  13897 2HG  PRO A 888      38.263 -56.236 -94.022  1.00 23.270          H  
ATOM  13898 1HD  PRO A 888      35.936 -57.074 -95.139  1.00 23.270          H  
ATOM  13899 2HD  PRO A 888      37.095 -56.055 -96.104  1.00 23.270          H  
ATOM  13900  N   GLU A 889      39.322 -61.047 -95.815  1.00 11.760          N  
ATOM  13901  CA  GLU A 889      39.377 -62.416 -95.309  1.00 11.050          C  
ATOM  13902  C   GLU A 889      39.730 -62.446 -93.813  1.00 10.610          C  
ATOM  13903  O   GLU A 889      40.340 -61.494 -93.322  1.00 10.660          O  
ATOM  13904  CB  GLU A 889      40.413 -63.210 -96.130  1.00 15.750          C  
ATOM  13905  CG  GLU A 889      40.059 -63.425 -97.613  1.00 15.750          C  
ATOM  13906  CD  GLU A 889      38.863 -64.367 -97.868  1.00 15.750          C  
ATOM  13907  OE1 GLU A 889      38.191 -64.763 -96.929  1.00 15.750          O  
ATOM  13908  OE2 GLU A 889      38.648 -64.691 -99.013  1.00 15.750          O  
ATOM  13909  H   GLU A 889      40.114 -60.709 -96.342  1.00 14.110          H  
ATOM  13910  HA  GLU A 889      38.390 -62.845 -95.452  1.00 13.260          H  
ATOM  13911 1HB  GLU A 889      41.352 -62.659 -96.118  1.00 18.900          H  
ATOM  13912 2HB  GLU A 889      40.622 -64.172 -95.689  1.00 18.900          H  
ATOM  13913 1HG  GLU A 889      39.828 -62.456 -98.054  1.00 18.900          H  
ATOM  13914 2HG  GLU A 889      40.935 -63.822 -98.124  1.00 18.900          H  
ATOM  13915  N   LEU A 890      39.365 -63.521 -93.073  1.00 10.390          N  
ATOM  13916  CA  LEU A 890      38.668 -64.721 -93.568  1.00 10.120          C  
ATOM  13917  C   LEU A 890      37.163 -64.617 -93.436  1.00  9.750          C  
ATOM  13918  O   LEU A 890      36.632 -64.523 -92.327  1.00  9.840          O  
ATOM  13919  CB  LEU A 890      39.134 -65.961 -92.784  1.00 14.280          C  
ATOM  13920  CG  LEU A 890      38.474 -67.321 -93.171  1.00 14.280          C  
ATOM  13921  CD1 LEU A 890      38.861 -67.694 -94.617  1.00 14.280          C  
ATOM  13922  CD2 LEU A 890      38.916 -68.404 -92.197  1.00 14.280          C  
ATOM  13923  H   LEU A 890      39.599 -63.499 -92.092  1.00 12.470          H  
ATOM  13924  HA  LEU A 890      38.891 -64.871 -94.609  1.00 12.140          H  
ATOM  13925 1HB  LEU A 890      40.211 -66.065 -92.915  1.00 17.130          H  
ATOM  13926 2HB  LEU A 890      38.936 -65.788 -91.727  1.00 17.130          H  
ATOM  13927  HG  LEU A 890      37.394 -67.230 -93.117  1.00 17.130          H  
ATOM  13928 1HD1 LEU A 890      38.403 -68.643 -94.879  1.00 17.130          H  
ATOM  13929 2HD1 LEU A 890      38.520 -66.939 -95.324  1.00 17.130          H  
ATOM  13930 3HD1 LEU A 890      39.942 -67.790 -94.691  1.00 17.130          H  
ATOM  13931 1HD2 LEU A 890      38.442 -69.351 -92.466  1.00 17.130          H  
ATOM  13932 2HD2 LEU A 890      40.000 -68.516 -92.237  1.00 17.130          H  
ATOM  13933 3HD2 LEU A 890      38.617 -68.124 -91.186  1.00 17.130          H  
ATOM  13934  N   ARG A 891      36.471 -64.665 -94.567  1.00  9.520          N  
ATOM  13935  CA  ARG A 891      35.027 -64.544 -94.541  1.00  9.310          C  
ATOM  13936  C   ARG A 891      34.382 -65.777 -95.122  1.00  8.490          C  
ATOM  13937  O   ARG A 891      34.386 -65.975 -96.336  1.00  8.600          O  
ATOM  13938  CB  ARG A 891      34.580 -63.342 -95.336  1.00 13.120          C  
ATOM  13939  CG  ARG A 891      33.094 -63.058 -95.273  1.00 13.120          C  
ATOM  13940  CD  ARG A 891      32.769 -61.905 -96.093  1.00 13.120          C  
ATOM  13941  NE  ARG A 891      31.402 -61.461 -95.919  1.00 13.120          N  
ATOM  13942  CZ  ARG A 891      30.299 -61.947 -96.543  1.00 13.120          C  
ATOM  13943  NH1 ARG A 891      30.380 -62.947 -97.400  1.00 13.120          N  
ATOM  13944  NH2 ARG A 891      29.119 -61.410 -96.290  1.00 13.120          N  
ATOM  13945  H   ARG A 891      36.972 -64.765 -95.463  1.00 11.420          H  
ATOM  13946  HA  ARG A 891      34.696 -64.430 -93.509  1.00 11.170          H  
ATOM  13947 1HB  ARG A 891      35.103 -62.452 -94.972  1.00 15.740          H  
ATOM  13948 2HB  ARG A 891      34.858 -63.472 -96.384  1.00 15.740          H  
ATOM  13949 1HG  ARG A 891      32.527 -63.919 -95.632  1.00 15.740          H  
ATOM  13950 2HG  ARG A 891      32.809 -62.838 -94.244  1.00 15.740          H  
ATOM  13951 1HD  ARG A 891      33.420 -61.096 -95.779  1.00 15.740          H  
ATOM  13952 2HD  ARG A 891      32.944 -62.119 -97.144  1.00 15.740          H  
ATOM  13953  HE  ARG A 891      31.286 -60.653 -95.288  1.00 15.740          H  
ATOM  13954 1HH1 ARG A 891      31.267 -63.370 -97.608  1.00 15.740          H  
ATOM  13955 2HH1 ARG A 891      29.535 -63.288 -97.854  1.00 15.740          H  
ATOM  13956 1HH2 ARG A 891      29.032 -60.640 -95.637  1.00 15.740          H  
ATOM  13957 2HH2 ARG A 891      28.266 -61.760 -96.771  1.00 15.740          H  
ATOM  13958  N   VAL A 892      33.843 -66.612 -94.252  1.00  7.830          N  
ATOM  13959  CA  VAL A 892      33.245 -67.868 -94.671  1.00  7.170          C  
ATOM  13960  C   VAL A 892      31.891 -68.078 -94.009  1.00  6.220          C  
ATOM  13961  O   VAL A 892      31.581 -67.421 -93.015  1.00  6.270          O  
ATOM  13962  CB  VAL A 892      34.187 -69.045 -94.356  1.00 10.300          C  
ATOM  13963  CG1 VAL A 892      35.507 -68.876 -95.093  1.00 10.300          C  
ATOM  13964  CG2 VAL A 892      34.443 -69.121 -92.885  1.00 10.300          C  
ATOM  13965  H   VAL A 892      33.856 -66.358 -93.272  1.00  9.400          H  
ATOM  13966  HA  VAL A 892      33.099 -67.835 -95.747  1.00  8.600          H  
ATOM  13967  HB  VAL A 892      33.721 -69.972 -94.691  1.00 12.360          H  
ATOM  13968 1HG1 VAL A 892      36.153 -69.724 -94.872  1.00 12.360          H  
ATOM  13969 2HG1 VAL A 892      35.353 -68.814 -96.155  1.00 12.360          H  
ATOM  13970 3HG1 VAL A 892      35.982 -67.975 -94.771  1.00 12.360          H  
ATOM  13971 1HG2 VAL A 892      35.100 -69.970 -92.680  1.00 12.360          H  
ATOM  13972 2HG2 VAL A 892      34.919 -68.205 -92.545  1.00 12.360          H  
ATOM  13973 3HG2 VAL A 892      33.501 -69.266 -92.352  1.00 12.360          H  
ATOM  13974  N   ALA A 893      31.115 -69.017 -94.535  1.00  5.660          N  
ATOM  13975  CA  ALA A 893      29.856 -69.438 -93.937  1.00  4.950          C  
ATOM  13976  C   ALA A 893      30.125 -70.010 -92.555  1.00  4.260          C  
ATOM  13977  O   ALA A 893      31.170 -70.623 -92.359  1.00  4.470          O  
ATOM  13978  CB  ALA A 893      29.196 -70.491 -94.819  1.00  7.210          C  
ATOM  13979  H   ALA A 893      31.429 -69.478 -95.375  1.00  6.790          H  
ATOM  13980  HA  ALA A 893      29.205 -68.571 -93.831  1.00  5.940          H  
ATOM  13981 1HB  ALA A 893      28.252 -70.812 -94.371  1.00  8.660          H  
ATOM  13982 2HB  ALA A 893      29.003 -70.071 -95.804  1.00  8.660          H  
ATOM  13983 3HB  ALA A 893      29.859 -71.354 -94.915  1.00  8.660          H  
ATOM  13984  N   ARG A 894      29.214 -69.814 -91.601  1.00  3.770          N  
ATOM  13985  CA  ARG A 894      29.395 -70.403 -90.272  1.00  3.440          C  
ATOM  13986  C   ARG A 894      28.889 -71.827 -90.285  1.00  2.830          C  
ATOM  13987  O   ARG A 894      27.997 -72.157 -91.067  1.00  2.720          O  
ATOM  13988  CB  ARG A 894      28.653 -69.632 -89.205  1.00  4.950          C  
ATOM  13989  CG  ARG A 894      29.127 -68.219 -88.976  1.00  4.950          C  
ATOM  13990  CD  ARG A 894      28.359 -67.577 -87.890  1.00  4.950          C  
ATOM  13991  NE  ARG A 894      28.754 -66.194 -87.676  1.00  4.950          N  
ATOM  13992  CZ  ARG A 894      28.261 -65.399 -86.698  1.00  4.950          C  
ATOM  13993  NH1 ARG A 894      27.363 -65.861 -85.862  1.00  4.950          N  
ATOM  13994  NH2 ARG A 894      28.687 -64.156 -86.574  1.00  4.950          N  
ATOM  13995  H   ARG A 894      28.381 -69.281 -91.808  1.00  4.520          H  
ATOM  13996  HA  ARG A 894      30.453 -70.414 -90.020  1.00  4.130          H  
ATOM  13997 1HB  ARG A 894      27.588 -69.617 -89.428  1.00  5.940          H  
ATOM  13998 2HB  ARG A 894      28.777 -70.158 -88.269  1.00  5.940          H  
ATOM  13999 1HG  ARG A 894      30.182 -68.236 -88.691  1.00  5.940          H  
ATOM  14000 2HG  ARG A 894      29.004 -67.634 -89.888  1.00  5.940          H  
ATOM  14001 1HD  ARG A 894      27.297 -67.599 -88.135  1.00  5.940          H  
ATOM  14002 2HD  ARG A 894      28.538 -68.129 -86.965  1.00  5.940          H  
ATOM  14003  HE  ARG A 894      29.448 -65.805 -88.298  1.00  5.940          H  
ATOM  14004 1HH1 ARG A 894      27.027 -66.803 -85.935  1.00  5.940          H  
ATOM  14005 2HH1 ARG A 894      27.007 -65.258 -85.099  1.00  5.940          H  
ATOM  14006 1HH2 ARG A 894      29.380 -63.789 -87.207  1.00  5.940          H  
ATOM  14007 2HH2 ARG A 894      28.313 -63.570 -85.828  1.00  5.940          H  
ATOM  14008  N   THR A 895      29.432 -72.671 -89.418  1.00  2.670          N  
ATOM  14009  CA  THR A 895      28.917 -74.026 -89.327  1.00  2.180          C  
ATOM  14010  C   THR A 895      27.483 -73.967 -88.821  1.00  1.900          C  
ATOM  14011  O   THR A 895      27.179 -73.278 -87.852  1.00  2.120          O  
ATOM  14012  CB  THR A 895      29.758 -74.929 -88.404  1.00  3.250          C  
ATOM  14013  OG1 THR A 895      31.118 -74.970 -88.835  1.00  3.250          O  
ATOM  14014  CG2 THR A 895      29.197 -76.376 -88.451  1.00  3.250          C  
ATOM  14015  H   THR A 895      30.193 -72.370 -88.804  1.00  3.200          H  
ATOM  14016  HA  THR A 895      28.912 -74.462 -90.319  1.00  2.620          H  
ATOM  14017  HB  THR A 895      29.735 -74.531 -87.430  1.00  3.900          H  
ATOM  14018  HG1 THR A 895      31.538 -74.124 -88.597  1.00  3.900          H  
ATOM  14019 1HG2 THR A 895      29.798 -77.002 -87.801  1.00  3.900          H  
ATOM  14020 2HG2 THR A 895      28.168 -76.407 -88.108  1.00  3.900          H  
ATOM  14021 3HG2 THR A 895      29.251 -76.755 -89.471  1.00  3.900          H  
ATOM  14022  N   LEU A 896      26.592 -74.673 -89.473  1.00  1.740          N  
ATOM  14023  CA  LEU A 896      25.209 -74.701 -89.051  1.00  1.670          C  
ATOM  14024  C   LEU A 896      24.866 -76.100 -88.611  1.00  1.510          C  
ATOM  14025  O   LEU A 896      25.206 -77.056 -89.304  1.00  1.410          O  
ATOM  14026  CB  LEU A 896      24.323 -74.287 -90.229  1.00  2.370          C  
ATOM  14027  CG  LEU A 896      24.614 -72.892 -90.835  1.00  2.370          C  
ATOM  14028  CD1 LEU A 896      23.772 -72.725 -92.052  1.00  2.370          C  
ATOM  14029  CD2 LEU A 896      24.321 -71.783 -89.814  1.00  2.370          C  
ATOM  14030  H   LEU A 896      26.890 -75.207 -90.274  1.00  2.090          H  
ATOM  14031  HA  LEU A 896      25.067 -74.032 -88.206  1.00  2.000          H  
ATOM  14032 1HB  LEU A 896      24.440 -75.022 -91.024  1.00  2.840          H  
ATOM  14033 2HB  LEU A 896      23.274 -74.297 -89.911  1.00  2.840          H  
ATOM  14034  HG  LEU A 896      25.650 -72.834 -91.136  1.00  2.840          H  
ATOM  14035 1HD1 LEU A 896      23.959 -71.757 -92.512  1.00  2.840          H  
ATOM  14036 2HD1 LEU A 896      24.013 -73.511 -92.761  1.00  2.840          H  
ATOM  14037 3HD1 LEU A 896      22.737 -72.790 -91.777  1.00  2.840          H  
ATOM  14038 1HD2 LEU A 896      24.529 -70.815 -90.270  1.00  2.840          H  
ATOM  14039 2HD2 LEU A 896      23.276 -71.821 -89.511  1.00  2.840          H  
ATOM  14040 3HD2 LEU A 896      24.956 -71.899 -88.937  1.00  2.840          H  
ATOM  14041  N   ARG A 897      24.116 -76.251 -87.524  1.00  1.590          N  
ATOM  14042  CA  ARG A 897      23.740 -77.602 -87.123  1.00  1.580          C  
ATOM  14043  C   ARG A 897      23.054 -78.319 -88.273  1.00  1.400          C  
ATOM  14044  O   ARG A 897      23.289 -79.506 -88.503  1.00  1.440          O  
ATOM  14045  CB  ARG A 897      22.845 -77.620 -85.900  1.00  2.220          C  
ATOM  14046  CG  ARG A 897      22.513 -79.029 -85.423  1.00  2.220          C  
ATOM  14047  CD  ARG A 897      21.589 -79.058 -84.286  1.00  2.220          C  
ATOM  14048  NE  ARG A 897      22.178 -78.499 -83.094  1.00  2.220          N  
ATOM  14049  CZ  ARG A 897      21.521 -78.189 -81.969  1.00  2.220          C  
ATOM  14050  NH1 ARG A 897      20.221 -78.391 -81.857  1.00  2.220          N  
ATOM  14051  NH2 ARG A 897      22.220 -77.674 -80.984  1.00  2.220          N  
ATOM  14052  H   ARG A 897      23.859 -75.448 -86.963  1.00  1.910          H  
ATOM  14053  HA  ARG A 897      24.644 -78.156 -86.897  1.00  1.900          H  
ATOM  14054 1HB  ARG A 897      23.328 -77.089 -85.078  1.00  2.660          H  
ATOM  14055 2HB  ARG A 897      21.916 -77.113 -86.119  1.00  2.660          H  
ATOM  14056 1HG  ARG A 897      22.051 -79.567 -86.223  1.00  2.660          H  
ATOM  14057 2HG  ARG A 897      23.426 -79.539 -85.127  1.00  2.660          H  
ATOM  14058 1HD  ARG A 897      20.704 -78.479 -84.538  1.00  2.660          H  
ATOM  14059 2HD  ARG A 897      21.306 -80.089 -84.081  1.00  2.660          H  
ATOM  14060  HE  ARG A 897      23.192 -78.305 -83.086  1.00  2.660          H  
ATOM  14061 1HH1 ARG A 897      19.704 -78.785 -82.629  1.00  2.660          H  
ATOM  14062 2HH1 ARG A 897      19.743 -78.147 -81.004  1.00  2.660          H  
ATOM  14063 1HH2 ARG A 897      23.234 -77.536 -81.150  1.00  2.660          H  
ATOM  14064 2HH2 ARG A 897      21.785 -77.421 -80.113  1.00  2.660          H  
ATOM  14065  N   GLY A 898      22.222 -77.603 -89.018  1.00  1.340          N  
ATOM  14066  CA  GLY A 898      21.521 -78.202 -90.136  1.00  1.290          C  
ATOM  14067  C   GLY A 898      22.477 -78.840 -91.158  1.00  1.250          C  
ATOM  14068  O   GLY A 898      22.165 -79.895 -91.702  1.00  1.450          O  
ATOM  14069  H   GLY A 898      22.055 -76.638 -88.773  1.00  1.610          H  
ATOM  14070 1HA  GLY A 898      20.832 -78.957 -89.761  1.00  1.550          H  
ATOM  14071 2HA  GLY A 898      20.915 -77.436 -90.624  1.00  1.550          H  
ATOM  14072  N   LEU A 899      23.673 -78.269 -91.416  1.00  1.160          N  
ATOM  14073  CA  LEU A 899      24.523 -78.908 -92.423  1.00  1.170          C  
ATOM  14074  C   LEU A 899      25.125 -80.171 -91.841  1.00  1.050          C  
ATOM  14075  O   LEU A 899      25.392 -81.130 -92.571  1.00  1.010          O  
ATOM  14076  CB  LEU A 899      25.646 -77.974 -92.969  1.00  1.630          C  
ATOM  14077  CG  LEU A 899      26.898 -77.626 -92.059  1.00  1.630          C  
ATOM  14078  CD1 LEU A 899      28.022 -78.672 -92.223  1.00  1.630          C  
ATOM  14079  CD2 LEU A 899      27.422 -76.247 -92.439  1.00  1.630          C  
ATOM  14080  H   LEU A 899      23.991 -77.449 -90.905  1.00  1.390          H  
ATOM  14081  HA  LEU A 899      23.898 -79.190 -93.269  1.00  1.400          H  
ATOM  14082 1HB  LEU A 899      26.031 -78.421 -93.882  1.00  1.960          H  
ATOM  14083 2HB  LEU A 899      25.191 -77.030 -93.235  1.00  1.960          H  
ATOM  14084  HG  LEU A 899      26.612 -77.630 -91.040  1.00  1.960          H  
ATOM  14085 1HD1 LEU A 899      28.853 -78.395 -91.582  1.00  1.960          H  
ATOM  14086 2HD1 LEU A 899      27.705 -79.656 -91.957  1.00  1.960          H  
ATOM  14087 3HD1 LEU A 899      28.345 -78.683 -93.258  1.00  1.960          H  
ATOM  14088 1HD2 LEU A 899      28.276 -76.010 -91.822  1.00  1.960          H  
ATOM  14089 2HD2 LEU A 899      27.730 -76.265 -93.471  1.00  1.960          H  
ATOM  14090 3HD2 LEU A 899      26.647 -75.490 -92.306  1.00  1.960          H  
ATOM  14091  N   ARG A 900      25.370 -80.164 -90.523  1.00  1.070          N  
ATOM  14092  CA  ARG A 900      25.967 -81.324 -89.878  1.00  1.040          C  
ATOM  14093  C   ARG A 900      24.974 -82.481 -89.818  1.00  0.940          C  
ATOM  14094  O   ARG A 900      25.346 -83.636 -90.068  1.00  0.930          O  
ATOM  14095  CB  ARG A 900      26.466 -80.976 -88.480  1.00  1.470          C  
ATOM  14096  CG  ARG A 900      27.673 -80.006 -88.405  1.00  1.470          C  
ATOM  14097  CD  ARG A 900      28.914 -80.598 -88.979  1.00  1.470          C  
ATOM  14098  NE  ARG A 900      30.089 -79.784 -88.693  1.00  1.470          N  
ATOM  14099  CZ  ARG A 900      31.306 -79.955 -89.251  1.00  1.470          C  
ATOM  14100  NH1 ARG A 900      31.501 -80.909 -90.143  1.00  1.470          N  
ATOM  14101  NH2 ARG A 900      32.317 -79.169 -88.901  1.00  1.470          N  
ATOM  14102  H   ARG A 900      25.148 -79.316 -89.986  1.00  1.280          H  
ATOM  14103  HA  ARG A 900      26.812 -81.650 -90.477  1.00  1.250          H  
ATOM  14104 1HB  ARG A 900      25.654 -80.518 -87.915  1.00  1.760          H  
ATOM  14105 2HB  ARG A 900      26.745 -81.890 -87.960  1.00  1.760          H  
ATOM  14106 1HG  ARG A 900      27.436 -79.103 -88.969  1.00  1.760          H  
ATOM  14107 2HG  ARG A 900      27.877 -79.739 -87.379  1.00  1.760          H  
ATOM  14108 1HD  ARG A 900      29.071 -81.593 -88.561  1.00  1.760          H  
ATOM  14109 2HD  ARG A 900      28.813 -80.667 -90.054  1.00  1.760          H  
ATOM  14110  HE  ARG A 900      29.987 -79.045 -88.009  1.00  1.760          H  
ATOM  14111 1HH1 ARG A 900      30.744 -81.518 -90.413  1.00  1.760          H  
ATOM  14112 2HH1 ARG A 900      32.415 -81.039 -90.555  1.00  1.760          H  
ATOM  14113 1HH2 ARG A 900      32.197 -78.443 -88.204  1.00  1.760          H  
ATOM  14114 2HH2 ARG A 900      33.227 -79.302 -89.319  1.00  1.760          H  
ATOM  14115  N   GLN A 901      23.707 -82.176 -89.520  1.00  0.970          N  
ATOM  14116  CA  GLN A 901      22.684 -83.210 -89.482  1.00  0.960          C  
ATOM  14117  C   GLN A 901      22.475 -83.753 -90.891  1.00  0.920          C  
ATOM  14118  O   GLN A 901      22.459 -84.969 -91.095  1.00  1.000          O  
ATOM  14119  CB  GLN A 901      21.406 -82.677 -88.839  1.00  1.350          C  
ATOM  14120  CG  GLN A 901      21.556 -82.447 -87.334  1.00  1.350          C  
ATOM  14121  CD  GLN A 901      20.355 -81.792 -86.665  1.00  1.350          C  
ATOM  14122  OE1 GLN A 901      19.917 -80.691 -87.019  1.00  1.350          O  
ATOM  14123  NE2 GLN A 901      19.806 -82.483 -85.675  1.00  1.350          N  
ATOM  14124  H   GLN A 901      23.472 -81.203 -89.293  1.00  1.160          H  
ATOM  14125  HA  GLN A 901      23.047 -84.029 -88.863  1.00  1.150          H  
ATOM  14126 1HB  GLN A 901      21.150 -81.724 -89.301  1.00  1.620          H  
ATOM  14127 2HB  GLN A 901      20.590 -83.366 -89.008  1.00  1.620          H  
ATOM  14128 1HG  GLN A 901      21.724 -83.408 -86.857  1.00  1.620          H  
ATOM  14129 2HG  GLN A 901      22.423 -81.804 -87.176  1.00  1.620          H  
ATOM  14130 1HE2 GLN A 901      19.017 -82.113 -85.187  1.00  1.620          H  
ATOM  14131 2HE2 GLN A 901      20.187 -83.371 -85.411  1.00  1.620          H  
ATOM  14132  N   ILE A 902      22.457 -82.870 -91.881  1.00  0.890          N  
ATOM  14133  CA  ILE A 902      22.347 -83.304 -93.255  1.00  0.880          C  
ATOM  14134  C   ILE A 902      23.500 -84.211 -93.611  1.00  0.890          C  
ATOM  14135  O   ILE A 902      23.291 -85.276 -94.165  1.00  0.930          O  
ATOM  14136  CB  ILE A 902      22.190 -82.122 -94.216  1.00  1.240          C  
ATOM  14137  CG1 ILE A 902      20.791 -81.493 -93.952  1.00  1.240          C  
ATOM  14138  CG2 ILE A 902      22.466 -82.508 -95.698  1.00  1.240          C  
ATOM  14139  CD1 ILE A 902      20.553 -80.175 -94.581  1.00  1.240          C  
ATOM  14140  H   ILE A 902      22.483 -81.865 -91.675  1.00  1.070          H  
ATOM  14141  HA  ILE A 902      21.425 -83.900 -93.338  1.00  1.060          H  
ATOM  14142  HB  ILE A 902      22.920 -81.366 -93.925  1.00  1.480          H  
ATOM  14143 1HG1 ILE A 902      20.026 -82.189 -94.302  1.00  1.480          H  
ATOM  14144 2HG1 ILE A 902      20.674 -81.370 -92.891  1.00  1.480          H  
ATOM  14145 1HG2 ILE A 902      22.376 -81.641 -96.327  1.00  1.480          H  
ATOM  14146 2HG2 ILE A 902      23.471 -82.909 -95.798  1.00  1.480          H  
ATOM  14147 3HG2 ILE A 902      21.768 -83.244 -96.028  1.00  1.480          H  
ATOM  14148 1HD1 ILE A 902      19.587 -79.829 -94.325  1.00  1.480          H  
ATOM  14149 2HD1 ILE A 902      21.296 -79.454 -94.232  1.00  1.480          H  
ATOM  14150 3HD1 ILE A 902      20.617 -80.307 -95.628  1.00  1.480          H  
ATOM  14151  N   ALA A 903      24.744 -83.841 -93.273  1.00  0.890          N  
ATOM  14152  CA  ALA A 903      25.827 -84.752 -93.616  1.00  0.920          C  
ATOM  14153  C   ALA A 903      25.599 -86.131 -92.978  1.00  0.960          C  
ATOM  14154  O   ALA A 903      25.753 -87.152 -93.648  1.00  1.070          O  
ATOM  14155  CB  ALA A 903      27.161 -84.188 -93.165  1.00  1.280          C  
ATOM  14156  H   ALA A 903      24.935 -82.938 -92.834  1.00  1.070          H  
ATOM  14157  HA  ALA A 903      25.837 -84.871 -94.697  1.00  1.100          H  
ATOM  14158 1HB  ALA A 903      27.964 -84.867 -93.448  1.00  1.530          H  
ATOM  14159 2HB  ALA A 903      27.317 -83.218 -93.638  1.00  1.530          H  
ATOM  14160 3HB  ALA A 903      27.150 -84.065 -92.081  1.00  1.530          H  
ATOM  14161  N   ARG A 904      25.124 -86.180 -91.721  1.00  0.950          N  
ATOM  14162  CA  ARG A 904      24.843 -87.467 -91.073  1.00  1.030          C  
ATOM  14163  C   ARG A 904      23.788 -88.268 -91.824  1.00  1.200          C  
ATOM  14164  O   ARG A 904      23.819 -89.501 -91.845  1.00  1.210          O  
ATOM  14165  CB  ARG A 904      24.399 -87.326 -89.614  1.00  1.410          C  
ATOM  14166  CG  ARG A 904      24.299 -88.702 -88.907  1.00  1.410          C  
ATOM  14167  CD  ARG A 904      24.083 -88.683 -87.432  1.00  1.410          C  
ATOM  14168  NE  ARG A 904      24.093 -90.084 -86.918  1.00  1.410          N  
ATOM  14169  CZ  ARG A 904      23.991 -90.492 -85.623  1.00  1.410          C  
ATOM  14170  NH1 ARG A 904      23.858 -89.619 -84.639  1.00  1.410          N  
ATOM  14171  NH2 ARG A 904      24.025 -91.795 -85.319  1.00  1.410          N  
ATOM  14172  H   ARG A 904      25.032 -85.309 -91.186  1.00  1.140          H  
ATOM  14173  HA  ARG A 904      25.747 -88.056 -91.088  1.00  1.240          H  
ATOM  14174 1HB  ARG A 904      25.093 -86.692 -89.068  1.00  1.690          H  
ATOM  14175 2HB  ARG A 904      23.414 -86.855 -89.580  1.00  1.690          H  
ATOM  14176 1HG  ARG A 904      23.466 -89.258 -89.334  1.00  1.690          H  
ATOM  14177 2HG  ARG A 904      25.216 -89.238 -89.085  1.00  1.690          H  
ATOM  14178 1HD  ARG A 904      24.882 -88.124 -86.949  1.00  1.690          H  
ATOM  14179 2HD  ARG A 904      23.113 -88.232 -87.204  1.00  1.690          H  
ATOM  14180  HE  ARG A 904      24.186 -90.810 -87.615  1.00  1.690          H  
ATOM  14181 1HH1 ARG A 904      23.831 -88.626 -84.827  1.00  1.690          H  
ATOM  14182 2HH1 ARG A 904      23.778 -89.958 -83.666  1.00  1.690          H  
ATOM  14183 1HH2 ARG A 904      24.133 -92.537 -86.038  1.00  1.690          H  
ATOM  14184 2HH2 ARG A 904      23.940 -92.078 -84.352  1.00  1.690          H  
ATOM  14185  N   TYR A 905      22.852 -87.599 -92.469  1.00  1.370          N  
ATOM  14186  CA  TYR A 905      21.815 -88.329 -93.157  1.00  1.580          C  
ATOM  14187  C   TYR A 905      22.090 -88.519 -94.654  1.00  1.630          C  
ATOM  14188  O   TYR A 905      21.191 -88.928 -95.391  1.00  2.020          O  
ATOM  14189  CB  TYR A 905      20.481 -87.635 -92.920  1.00  2.130          C  
ATOM  14190  CG  TYR A 905      20.082 -87.614 -91.479  1.00  2.130          C  
ATOM  14191  CD1 TYR A 905      19.824 -86.407 -90.846  1.00  2.130          C  
ATOM  14192  CD2 TYR A 905      20.010 -88.788 -90.771  1.00  2.130          C  
ATOM  14193  CE1 TYR A 905      19.486 -86.396 -89.508  1.00  2.130          C  
ATOM  14194  CE2 TYR A 905      19.680 -88.770 -89.464  1.00  2.130          C  
ATOM  14195  CZ  TYR A 905      19.416 -87.601 -88.821  1.00  2.130          C  
ATOM  14196  OH  TYR A 905      19.070 -87.624 -87.486  1.00  2.130          O  
ATOM  14197  H   TYR A 905      22.818 -86.572 -92.411  1.00  1.640          H  
ATOM  14198  HA  TYR A 905      21.766 -89.324 -92.731  1.00  1.900          H  
ATOM  14199 1HB  TYR A 905      20.567 -86.604 -93.236  1.00  2.550          H  
ATOM  14200 2HB  TYR A 905      19.702 -88.108 -93.497  1.00  2.550          H  
ATOM  14201  HD1 TYR A 905      19.895 -85.472 -91.402  1.00  2.550          H  
ATOM  14202  HD2 TYR A 905      20.214 -89.739 -91.251  1.00  2.550          H  
ATOM  14203  HE1 TYR A 905      19.278 -85.458 -89.000  1.00  2.550          H  
ATOM  14204  HE2 TYR A 905      19.635 -89.682 -88.936  1.00  2.550          H  
ATOM  14205  HH  TYR A 905      19.073 -86.730 -87.145  1.00  2.550          H  
ATOM  14206  N   ASN A 906      23.307 -88.185 -95.093  1.00  1.830          N  
ATOM  14207  CA  ASN A 906      23.828 -88.349 -96.454  1.00  1.950          C  
ATOM  14208  C   ASN A 906      23.285 -87.379 -97.515  1.00  1.650          C  
ATOM  14209  O   ASN A 906      23.826 -86.279 -97.503  1.00  2.130          O  
ATOM  14210  CB  ASN A 906      23.728 -89.813 -96.848  1.00  2.680          C  
ATOM  14211  CG  ASN A 906      24.647 -90.615 -96.002  1.00  2.680          C  
ATOM  14212  OD1 ASN A 906      25.840 -90.302 -95.933  1.00  2.680          O  
ATOM  14213  ND2 ASN A 906      24.155 -91.614 -95.334  1.00  2.680          N  
ATOM  14214  H   ASN A 906      23.983 -87.826 -94.407  1.00  2.200          H  
ATOM  14215  HA  ASN A 906      24.897 -88.140 -96.398  1.00  2.340          H  
ATOM  14216 1HB  ASN A 906      22.734 -90.189 -96.717  1.00  3.220          H  
ATOM  14217 2HB  ASN A 906      24.006 -89.957 -97.886  1.00  3.220          H  
ATOM  14218 1HD2 ASN A 906      24.763 -92.143 -94.735  1.00  3.220          H  
ATOM  14219 2HD2 ASN A 906      23.181 -91.836 -95.392  1.00  3.220          H  
ATOM  14220  N   HIS A 907      23.127 -87.938 -98.725  1.00  1.350          N  
ATOM  14221  CA  HIS A 907      22.049 -87.618 -99.689  1.00  1.010          C  
ATOM  14222  C   HIS A 907      22.027 -86.155-100.207  1.00  0.930          C  
ATOM  14223  O   HIS A 907      21.155 -85.793-101.010  1.00  0.900          O  
ATOM  14224  CB  HIS A 907      20.681 -88.070 -99.197  1.00  1.550          C  
ATOM  14225  CG  HIS A 907      20.693 -89.531 -98.838  1.00  1.550          C  
ATOM  14226  ND1 HIS A 907      21.306 -90.487 -99.640  1.00  1.550          N  
ATOM  14227  CD2 HIS A 907      20.148 -90.206 -97.803  1.00  1.550          C  
ATOM  14228  CE1 HIS A 907      21.172 -91.670 -99.077  1.00  1.550          C  
ATOM  14229  NE2 HIS A 907      20.471 -91.532 -97.970  1.00  1.550          N  
ATOM  14230  H   HIS A 907      23.993 -88.001 -99.237  1.00  1.620          H  
ATOM  14231  HA  HIS A 907      22.227 -88.219-100.580  1.00  1.210          H  
ATOM  14232 1HB  HIS A 907      20.402 -87.501 -98.340  1.00  1.860          H  
ATOM  14233 2HB  HIS A 907      19.932 -87.905 -99.973  1.00  1.860          H  
ATOM  14234  HD1 HIS A 907      21.466 -90.383-100.623  1.00  1.860          H  
ATOM  14235  HD2 HIS A 907      19.560 -89.895 -96.940  1.00  1.860          H  
ATOM  14236  HE1 HIS A 907      21.598 -92.542 -99.545  1.00  1.860          H  
ATOM  14237  N   MET A 908      23.103 -85.401 -99.925  1.00  0.990          N  
ATOM  14238  CA  MET A 908      23.315 -84.042-100.406  1.00  1.040          C  
ATOM  14239  C   MET A 908      23.211 -83.973-101.905  1.00  1.030          C  
ATOM  14240  O   MET A 908      22.683 -83.013-102.452  1.00  1.060          O  
ATOM  14241  CB  MET A 908      24.694 -83.545-100.011  1.00  1.440          C  
ATOM  14242  CG  MET A 908      24.863 -83.196 -98.545  1.00  1.440          C  
ATOM  14243  SD  MET A 908      26.438 -82.377 -98.176  1.00  1.440          S  
ATOM  14244  CE  MET A 908      27.655 -83.664 -98.307  1.00  1.440          C  
ATOM  14245  H   MET A 908      23.736 -85.758 -99.221  1.00  1.190          H  
ATOM  14246  HA  MET A 908      22.560 -83.392 -99.967  1.00  1.250          H  
ATOM  14247 1HB  MET A 908      25.403 -84.339-100.219  1.00  1.720          H  
ATOM  14248 2HB  MET A 908      24.967 -82.730-100.635  1.00  1.720          H  
ATOM  14249 1HG  MET A 908      24.058 -82.518 -98.263  1.00  1.720          H  
ATOM  14250 2HG  MET A 908      24.783 -84.082 -97.927  1.00  1.720          H  
ATOM  14251 1HE  MET A 908      28.644 -83.254 -98.081  1.00  1.720          H  
ATOM  14252 2HE  MET A 908      27.405 -84.436 -97.587  1.00  1.720          H  
ATOM  14253 3HE  MET A 908      27.657 -84.080 -99.315  1.00  1.720          H  
ATOM  14254  N   ALA A 909      23.621 -85.034-102.578  1.00  1.040          N  
ATOM  14255  CA  ALA A 909      23.563 -85.096-104.020  1.00  1.100          C  
ATOM  14256  C   ALA A 909      22.148 -84.852-104.544  1.00  0.980          C  
ATOM  14257  O   ALA A 909      21.987 -84.326-105.646  1.00  1.110          O  
ATOM  14258  CB  ALA A 909      24.067 -86.456-104.464  1.00  1.520          C  
ATOM  14259  H   ALA A 909      24.059 -85.795-102.077  1.00  1.250          H  
ATOM  14260  HA  ALA A 909      24.202 -84.314-104.421  1.00  1.320          H  
ATOM  14261 1HB  ALA A 909      24.081 -86.514-105.541  1.00  1.820          H  
ATOM  14262 2HB  ALA A 909      25.073 -86.604-104.091  1.00  1.820          H  
ATOM  14263 3HB  ALA A 909      23.413 -87.228-104.063  1.00  1.820          H  
ATOM  14264  N   VAL A 910      21.119 -85.263-103.791  1.00  0.810          N  
ATOM  14265  CA  VAL A 910      19.745 -85.070-104.219  1.00  0.740          C  
ATOM  14266  C   VAL A 910      19.366 -83.620-103.947  1.00  0.730          C  
ATOM  14267  O   VAL A 910      18.800 -82.934-104.812  1.00  0.780          O  
ATOM  14268  CB  VAL A 910      18.771 -86.025-103.480  1.00  1.060          C  
ATOM  14269  CG1 VAL A 910      17.347 -85.712-103.873  1.00  1.060          C  
ATOM  14270  CG2 VAL A 910      19.078 -87.457-103.814  1.00  1.060          C  
ATOM  14271  H   VAL A 910      21.277 -85.683-102.875  1.00  0.970          H  
ATOM  14272  HA  VAL A 910      19.674 -85.255-105.287  1.00  0.890          H  
ATOM  14273  HB  VAL A 910      18.868 -85.877-102.404  1.00  1.280          H  
ATOM  14274 1HG1 VAL A 910      16.678 -86.384-103.354  1.00  1.280          H  
ATOM  14275 2HG1 VAL A 910      17.109 -84.694-103.610  1.00  1.280          H  
ATOM  14276 3HG1 VAL A 910      17.231 -85.851-104.944  1.00  1.280          H  
ATOM  14277 1HG2 VAL A 910      18.391 -88.117-103.289  1.00  1.280          H  
ATOM  14278 2HG2 VAL A 910      18.961 -87.606-104.881  1.00  1.280          H  
ATOM  14279 3HG2 VAL A 910      20.099 -87.698-103.523  1.00  1.280          H  
ATOM  14280  N   LEU A 911      19.717 -83.153-102.733  1.00  0.750          N  
ATOM  14281  CA  LEU A 911      19.392 -81.799-102.263  1.00  0.820          C  
ATOM  14282  C   LEU A 911      19.994 -80.761-103.226  1.00  0.940          C  
ATOM  14283  O   LEU A 911      19.382 -79.730-103.535  1.00  0.970          O  
ATOM  14284  CB  LEU A 911      19.991 -81.523-100.858  1.00  1.120          C  
ATOM  14285  CG  LEU A 911      19.196 -82.007 -99.582  1.00  1.120          C  
ATOM  14286  CD1 LEU A 911      19.241 -83.546 -99.475  1.00  1.120          C  
ATOM  14287  CD2 LEU A 911      19.760 -81.349 -98.355  1.00  1.120          C  
ATOM  14288  H   LEU A 911      20.205 -83.806-102.110  1.00  0.900          H  
ATOM  14289  HA  LEU A 911      18.311 -81.684-102.246  1.00  0.980          H  
ATOM  14290 1HB  LEU A 911      20.967 -81.970-100.824  1.00  1.340          H  
ATOM  14291 2HB  LEU A 911      20.126 -80.442-100.766  1.00  1.340          H  
ATOM  14292  HG  LEU A 911      18.189 -81.729 -99.670  1.00  1.340          H  
ATOM  14293 1HD1 LEU A 911      18.676 -83.865 -98.609  1.00  1.340          H  
ATOM  14294 2HD1 LEU A 911      18.824 -83.999-100.351  1.00  1.340          H  
ATOM  14295 3HD1 LEU A 911      20.269 -83.874 -99.365  1.00  1.340          H  
ATOM  14296 1HD2 LEU A 911      19.201 -81.666 -97.470  1.00  1.340          H  
ATOM  14297 2HD2 LEU A 911      20.803 -81.633 -98.239  1.00  1.340          H  
ATOM  14298 3HD2 LEU A 911      19.683 -80.272 -98.459  1.00  1.340          H  
ATOM  14299  N   SER A 912      21.166 -81.102-103.776  1.00  1.070          N  
ATOM  14300  CA  SER A 912      21.931 -80.294-104.718  1.00  1.250          C  
ATOM  14301  C   SER A 912      21.108 -79.854-105.911  1.00  1.230          C  
ATOM  14302  O   SER A 912      21.326 -78.772-106.443  1.00  1.420          O  
ATOM  14303  CB  SER A 912      23.121 -81.052-105.252  1.00  1.680          C  
ATOM  14304  OG  SER A 912      23.812 -80.248-106.159  1.00  1.680          O  
ATOM  14305  H   SER A 912      21.610 -81.960-103.448  1.00  1.280          H  
ATOM  14306  HA  SER A 912      22.281 -79.406-104.193  1.00  1.500          H  
ATOM  14307 1HB  SER A 912      23.772 -81.361-104.447  1.00  2.010          H  
ATOM  14308 2HB  SER A 912      22.780 -81.946-105.755  1.00  2.010          H  
ATOM  14309  HG  SER A 912      24.579 -80.755-106.478  1.00  2.010          H  
ATOM  14310  N   ASP A 913      20.231 -80.713-106.427  1.00  1.120          N  
ATOM  14311  CA  ASP A 913      19.415 -80.293-107.548  1.00  1.230          C  
ATOM  14312  C   ASP A 913      18.112 -79.682-107.069  1.00  1.140          C  
ATOM  14313  O   ASP A 913      17.748 -78.556-107.440  1.00  1.350          O  
ATOM  14314  CB  ASP A 913      19.060 -81.454-108.490  1.00  1.680          C  
ATOM  14315  CG  ASP A 913      18.128 -80.982-109.649  1.00  1.680          C  
ATOM  14316  OD1 ASP A 913      18.550 -80.249-110.512  1.00  1.680          O  
ATOM  14317  OD2 ASP A 913      16.959 -81.284-109.601  1.00  1.680          O  
ATOM  14318  H   ASP A 913      20.048 -81.617-105.989  1.00  1.340          H  
ATOM  14319  HA  ASP A 913      19.960 -79.540-108.113  1.00  1.480          H  
ATOM  14320 1HB  ASP A 913      19.973 -81.872-108.911  1.00  2.010          H  
ATOM  14321 2HB  ASP A 913      18.566 -82.252-107.928  1.00  2.010          H  
ATOM  14322  N   LEU A 914      17.422 -80.422-106.206  1.00  0.970          N  
ATOM  14323  CA  LEU A 914      16.071 -80.086-105.798  1.00  1.080          C  
ATOM  14324  C   LEU A 914      15.878 -78.769-105.070  1.00  1.190          C  
ATOM  14325  O   LEU A 914      14.898 -78.064-105.324  1.00  1.500          O  
ATOM  14326  CB  LEU A 914      15.549 -81.166-104.860  1.00  1.470          C  
ATOM  14327  CG  LEU A 914      14.821 -82.366-105.453  1.00  1.470          C  
ATOM  14328  CD1 LEU A 914      15.729 -83.162-106.415  1.00  1.470          C  
ATOM  14329  CD2 LEU A 914      14.345 -83.192-104.284  1.00  1.470          C  
ATOM  14330  H   LEU A 914      17.834 -81.293-105.864  1.00  1.160          H  
ATOM  14331  HA  LEU A 914      15.457 -80.065-106.696  1.00  1.300          H  
ATOM  14332 1HB  LEU A 914      16.385 -81.542-104.272  1.00  1.760          H  
ATOM  14333 2HB  LEU A 914      14.859 -80.695-104.198  1.00  1.760          H  
ATOM  14334  HG  LEU A 914      13.959 -82.034-106.027  1.00  1.760          H  
ATOM  14335 1HD1 LEU A 914      15.187 -84.015-106.815  1.00  1.760          H  
ATOM  14336 2HD1 LEU A 914      16.039 -82.525-107.246  1.00  1.760          H  
ATOM  14337 3HD1 LEU A 914      16.605 -83.516-105.888  1.00  1.760          H  
ATOM  14338 1HD2 LEU A 914      13.784 -84.059-104.647  1.00  1.760          H  
ATOM  14339 2HD2 LEU A 914      15.180 -83.525-103.694  1.00  1.760          H  
ATOM  14340 3HD2 LEU A 914      13.702 -82.575-103.672  1.00  1.760          H  
ATOM  14341  N   PHE A 915      16.787 -78.407-104.163  1.00  1.170          N  
ATOM  14342  CA  PHE A 915      16.542 -77.211-103.375  1.00  1.430          C  
ATOM  14343  C   PHE A 915      17.489 -76.092-103.765  1.00  1.520          C  
ATOM  14344  O   PHE A 915      17.470 -75.001-103.206  1.00  1.760          O  
ATOM  14345  CB  PHE A 915      16.677 -77.579-101.905  1.00  1.900          C  
ATOM  14346  CG  PHE A 915      15.836 -78.786-101.598  1.00  1.900          C  
ATOM  14347  CD1 PHE A 915      16.420 -79.875-101.018  1.00  1.900          C  
ATOM  14348  CD2 PHE A 915      14.510 -78.890-101.977  1.00  1.900          C  
ATOM  14349  CE1 PHE A 915      15.709 -81.026-100.809  1.00  1.900          C  
ATOM  14350  CE2 PHE A 915      13.818 -80.050-101.764  1.00  1.900          C  
ATOM  14351  CZ  PHE A 915      14.430 -81.107-101.184  1.00  1.900          C  
ATOM  14352  H   PHE A 915      17.613 -78.984-103.967  1.00  1.400          H  
ATOM  14353  HA  PHE A 915      15.528 -76.865-103.563  1.00  1.720          H  
ATOM  14354 1HB  PHE A 915      17.718 -77.812-101.681  1.00  2.280          H  
ATOM  14355 2HB  PHE A 915      16.363 -76.756-101.271  1.00  2.280          H  
ATOM  14356  HD1 PHE A 915      17.465 -79.815-100.733  1.00  2.280          H  
ATOM  14357  HD2 PHE A 915      14.017 -78.058-102.464  1.00  2.280          H  
ATOM  14358  HE1 PHE A 915      16.169 -81.882-100.353  1.00  2.280          H  
ATOM  14359  HE2 PHE A 915      12.793 -80.132-102.071  1.00  2.280          H  
ATOM  14360  HZ  PHE A 915      13.901 -82.023-101.024  1.00  2.280          H  
ATOM  14361  N   ALA A 916      18.266 -76.325-104.812  1.00  1.680          N  
ATOM  14362  CA  ALA A 916      19.246 -75.366-105.319  1.00  1.960          C  
ATOM  14363  C   ALA A 916      18.567 -74.344-106.193  1.00  2.000          C  
ATOM  14364  O   ALA A 916      19.189 -73.429-106.724  1.00  2.240          O  
ATOM  14365  CB  ALA A 916      20.315 -76.077-106.078  1.00  2.630          C  
ATOM  14366  H   ALA A 916      18.189 -77.235-105.263  1.00  2.020          H  
ATOM  14367  HA  ALA A 916      19.694 -74.842-104.477  1.00  2.350          H  
ATOM  14368 1HB  ALA A 916      21.047 -75.379-106.446  1.00  3.160          H  
ATOM  14369 2HB  ALA A 916      20.778 -76.770-105.398  1.00  3.160          H  
ATOM  14370 3HB  ALA A 916      19.874 -76.615-106.919  1.00  3.160          H  
ATOM  14371  N   LYS A 917      17.278 -74.529-106.371  1.00  2.150          N  
ATOM  14372  CA  LYS A 917      16.471 -73.643-107.157  1.00  2.570          C  
ATOM  14373  C   LYS A 917      15.903 -72.553-106.249  1.00  2.570          C  
ATOM  14374  O   LYS A 917      15.268 -71.609-106.718  1.00  3.090          O  
ATOM  14375  CB  LYS A 917      15.402 -74.469-107.859  1.00  3.430          C  
ATOM  14376  CG  LYS A 917      16.052 -75.464-108.821  1.00  3.430          C  
ATOM  14377  CD  LYS A 917      15.083 -76.286-109.659  1.00  3.430          C  
ATOM  14378  CE  LYS A 917      15.898 -77.197-110.602  1.00  3.430          C  
ATOM  14379  NZ  LYS A 917      16.451 -78.424-109.902  1.00  3.430          N  
ATOM  14380  H   LYS A 917      16.846 -75.326-105.925  1.00  2.580          H  
ATOM  14381  HA  LYS A 917      17.099 -73.163-107.909  1.00  3.080          H  
ATOM  14382 1HB  LYS A 917      14.820 -75.026-107.119  1.00  4.120          H  
ATOM  14383 2HB  LYS A 917      14.724 -73.818-108.410  1.00  4.120          H  
ATOM  14384 1HG  LYS A 917      16.711 -74.909-109.488  1.00  4.120          H  
ATOM  14385 2HG  LYS A 917      16.668 -76.153-108.242  1.00  4.120          H  
ATOM  14386 1HD  LYS A 917      14.457 -76.901-109.008  1.00  4.120          H  
ATOM  14387 2HD  LYS A 917      14.444 -75.628-110.247  1.00  4.120          H  
ATOM  14388 1HE  LYS A 917      15.295 -77.511-111.453  1.00  4.120          H  
ATOM  14389 2HE  LYS A 917      16.740 -76.609-110.965  1.00  4.120          H  
ATOM  14390 1HZ  LYS A 917      17.057 -78.982-110.547  1.00  4.120          H  
ATOM  14391 2HZ  LYS A 917      17.038 -78.191-109.084  1.00  4.120          H  
ATOM  14392 3HZ  LYS A 917      15.698 -79.008-109.576  1.00  4.120          H  
ATOM  14393  N   HIS A 918      16.102 -72.714-104.933  1.00  2.590          N  
ATOM  14394  CA  HIS A 918      15.648 -71.750-103.949  1.00  2.860          C  
ATOM  14395  C   HIS A 918      16.606 -70.564-103.957  1.00  2.920          C  
ATOM  14396  O   HIS A 918      17.822 -70.747-103.956  1.00  3.210          O  
ATOM  14397  CB  HIS A 918      15.601 -72.424-102.573  1.00  3.900          C  
ATOM  14398  CG  HIS A 918      14.957 -71.651-101.467  1.00  3.900          C  
ATOM  14399  ND1 HIS A 918      15.587 -70.626-100.794  1.00  3.900          N  
ATOM  14400  CD2 HIS A 918      13.741 -71.764-100.920  1.00  3.900          C  
ATOM  14401  CE1 HIS A 918      14.793 -70.180 -99.859  1.00  3.900          C  
ATOM  14402  NE2 HIS A 918      13.664 -70.845 -99.920  1.00  3.900          N  
ATOM  14403  H   HIS A 918      16.627 -73.517-104.582  1.00  3.110          H  
ATOM  14404  HA  HIS A 918      14.651 -71.390-104.199  1.00  3.430          H  
ATOM  14405 1HB  HIS A 918      15.075 -73.375-102.664  1.00  4.680          H  
ATOM  14406 2HB  HIS A 918      16.620 -72.659-102.262  1.00  4.680          H  
ATOM  14407  HD1 HIS A 918      16.079 -69.888-101.281  1.00  4.680          H  
ATOM  14408  HD2 HIS A 918      12.896 -72.421-101.125  1.00  4.680          H  
ATOM  14409  HE1 HIS A 918      15.126 -69.365 -99.215  1.00  4.680          H  
ATOM  14410  N   LYS A 919      16.080 -69.348-103.916  1.00  3.050          N  
ATOM  14411  CA  LYS A 919      16.954 -68.183-103.844  1.00  3.350          C  
ATOM  14412  C   LYS A 919      17.439 -67.998-102.423  1.00  3.510          C  
ATOM  14413  O   LYS A 919      16.712 -68.300-101.482  1.00  3.660          O  
ATOM  14414  CB  LYS A 919      16.221 -66.908-104.260  1.00  4.570          C  
ATOM  14415  CG  LYS A 919      15.803 -66.803-105.719  1.00  4.570          C  
ATOM  14416  CD  LYS A 919      15.097 -65.456-105.943  1.00  4.570          C  
ATOM  14417  CE  LYS A 919      14.686 -65.216-107.389  1.00  4.570          C  
ATOM  14418  NZ  LYS A 919      13.967 -63.905-107.531  1.00  4.570          N  
ATOM  14419  H   LYS A 919      15.075 -69.238-103.929  1.00  3.660          H  
ATOM  14420  HA  LYS A 919      17.818 -68.343-104.488  1.00  4.020          H  
ATOM  14421 1HB  LYS A 919      15.321 -66.805-103.655  1.00  5.480          H  
ATOM  14422 2HB  LYS A 919      16.856 -66.047-104.037  1.00  5.480          H  
ATOM  14423 1HG  LYS A 919      16.683 -66.867-106.360  1.00  5.480          H  
ATOM  14424 2HG  LYS A 919      15.127 -67.620-105.971  1.00  5.480          H  
ATOM  14425 1HD  LYS A 919      14.206 -65.409-105.318  1.00  5.480          H  
ATOM  14426 2HD  LYS A 919      15.763 -64.640-105.645  1.00  5.480          H  
ATOM  14427 1HE  LYS A 919      15.579 -65.195-108.011  1.00  5.480          H  
ATOM  14428 2HE  LYS A 919      14.034 -66.020-107.728  1.00  5.480          H  
ATOM  14429 1HZ  LYS A 919      13.716 -63.745-108.490  1.00  5.480          H  
ATOM  14430 2HZ  LYS A 919      13.139 -63.906-106.964  1.00  5.480          H  
ATOM  14431 3HZ  LYS A 919      14.586 -63.140-107.208  1.00  5.480          H  
ATOM  14432  N   VAL A 920      18.657 -67.518-102.247  1.00  3.530          N  
ATOM  14433  CA  VAL A 920      19.111 -67.195-100.904  1.00  3.840          C  
ATOM  14434  C   VAL A 920      19.707 -65.810-101.036  1.00  3.870          C  
ATOM  14435  O   VAL A 920      20.012 -65.405-102.157  1.00  3.690          O  
ATOM  14436  CB  VAL A 920      20.138 -68.213-100.381  1.00  5.250          C  
ATOM  14437  CG1 VAL A 920      19.527 -69.642-100.419  1.00  5.250          C  
ATOM  14438  CG2 VAL A 920      21.378 -68.142-101.138  1.00  5.250          C  
ATOM  14439  H   VAL A 920      19.236 -67.313-103.050  1.00  4.240          H  
ATOM  14440  HA  VAL A 920      18.265 -67.155-100.215  1.00  4.610          H  
ATOM  14441  HB  VAL A 920      20.347 -67.987 -99.334  1.00  6.300          H  
ATOM  14442 1HG1 VAL A 920      20.226 -70.368-100.022  1.00  6.300          H  
ATOM  14443 2HG1 VAL A 920      18.612 -69.659 -99.821  1.00  6.300          H  
ATOM  14444 3HG1 VAL A 920      19.286 -69.921-101.445  1.00  6.300          H  
ATOM  14445 1HG2 VAL A 920      22.009 -68.868-100.695  1.00  6.300          H  
ATOM  14446 2HG2 VAL A 920      21.176 -68.378-102.179  1.00  6.300          H  
ATOM  14447 3HG2 VAL A 920      21.827 -67.151-101.065  1.00  6.300          H  
ATOM  14448  N   ARG A 921      19.909 -65.103 -99.935  1.00  4.230          N  
ATOM  14449  CA  ARG A 921      20.501 -63.769-100.016  1.00  4.380          C  
ATOM  14450  C   ARG A 921      21.556 -63.533 -98.942  1.00  4.400          C  
ATOM  14451  O   ARG A 921      21.373 -63.957 -97.797  1.00  4.440          O  
ATOM  14452  CB  ARG A 921      19.389 -62.738 -99.865  1.00  6.070          C  
ATOM  14453  CG  ARG A 921      18.331 -62.704-100.992  1.00  6.070          C  
ATOM  14454  CD  ARG A 921      17.159 -61.900-100.605  1.00  6.070          C  
ATOM  14455  NE  ARG A 921      17.462 -60.494-100.377  1.00  6.070          N  
ATOM  14456  CZ  ARG A 921      16.763 -59.679 -99.540  1.00  6.070          C  
ATOM  14457  NH1 ARG A 921      15.743 -60.138 -98.811  1.00  6.070          N  
ATOM  14458  NH2 ARG A 921      17.102 -58.408 -99.444  1.00  6.070          N  
ATOM  14459  H   ARG A 921      19.645 -65.491 -99.035  1.00  5.080          H  
ATOM  14460  HA  ARG A 921      20.974 -63.648-100.993  1.00  5.260          H  
ATOM  14461 1HB  ARG A 921      18.863 -62.936 -98.951  1.00  7.290          H  
ATOM  14462 2HB  ARG A 921      19.822 -61.741 -99.779  1.00  7.290          H  
ATOM  14463 1HG  ARG A 921      18.751 -62.308-101.897  1.00  7.290          H  
ATOM  14464 2HG  ARG A 921      17.962 -63.703-101.180  1.00  7.290          H  
ATOM  14465 1HD  ARG A 921      16.417 -61.960-101.398  1.00  7.290          H  
ATOM  14466 2HD  ARG A 921      16.751 -62.311 -99.716  1.00  7.290          H  
ATOM  14467  HE  ARG A 921      18.221 -60.074-100.913  1.00  7.290          H  
ATOM  14468 1HH1 ARG A 921      15.465 -61.136 -98.830  1.00  7.290          H  
ATOM  14469 2HH1 ARG A 921      15.248 -59.508 -98.198  1.00  7.290          H  
ATOM  14470 1HH2 ARG A 921      17.891 -58.047 -99.974  1.00  7.290          H  
ATOM  14471 2HH2 ARG A 921      16.599 -57.785 -98.829  1.00  7.290          H  
ATOM  14472  N   ASP A 922      22.639 -62.827 -99.296  1.00  4.450          N  
ATOM  14473  CA  ASP A 922      23.672 -62.424 -98.353  1.00  4.500          C  
ATOM  14474  C   ASP A 922      23.069 -61.497 -97.309  1.00  4.730          C  
ATOM  14475  O   ASP A 922      23.409 -61.596 -96.127  1.00  4.720          O  
ATOM  14476  CB  ASP A 922      24.821 -61.719 -99.088  1.00  6.280          C  
ATOM  14477  CG  ASP A 922      26.030 -61.347 -98.203  1.00  6.280          C  
ATOM  14478  OD1 ASP A 922      26.734 -62.227 -97.736  1.00  6.280          O  
ATOM  14479  OD2 ASP A 922      26.229 -60.170 -98.004  1.00  6.280          O  
ATOM  14480  H   ASP A 922      22.751 -62.524-100.266  1.00  5.340          H  
ATOM  14481  HA  ASP A 922      24.060 -63.312 -97.855  1.00  5.400          H  
ATOM  14482 1HB  ASP A 922      25.163 -62.356 -99.902  1.00  7.540          H  
ATOM  14483 2HB  ASP A 922      24.433 -60.803 -99.551  1.00  7.540          H  
ATOM  14484  N   GLU A 923      22.150 -60.609 -97.729  1.00  5.000          N  
ATOM  14485  CA  GLU A 923      21.527 -59.724 -96.748  1.00  5.300          C  
ATOM  14486  C   GLU A 923      20.821 -60.515 -95.651  1.00  5.250          C  
ATOM  14487  O   GLU A 923      20.966 -60.203 -94.466  1.00  5.410          O  
ATOM  14488  CB  GLU A 923      20.515 -58.781 -97.398  1.00  7.300          C  
ATOM  14489  CG  GLU A 923      19.828 -57.832 -96.392  1.00  7.300          C  
ATOM  14490  CD  GLU A 923      18.876 -56.860 -97.021  1.00  7.300          C  
ATOM  14491  OE1 GLU A 923      18.855 -56.761 -98.223  1.00  7.300          O  
ATOM  14492  OE2 GLU A 923      18.133 -56.235 -96.293  1.00  7.300          O  
ATOM  14493  H   GLU A 923      21.939 -60.520 -98.740  1.00  6.000          H  
ATOM  14494  HA  GLU A 923      22.311 -59.123 -96.285  1.00  6.360          H  
ATOM  14495 1HB  GLU A 923      21.012 -58.181 -98.162  1.00  8.760          H  
ATOM  14496 2HB  GLU A 923      19.741 -59.367 -97.897  1.00  8.760          H  
ATOM  14497 1HG  GLU A 923      19.270 -58.428 -95.671  1.00  8.760          H  
ATOM  14498 2HG  GLU A 923      20.594 -57.284 -95.844  1.00  8.760          H  
ATOM  14499  N   GLU A 924      20.064 -61.542 -96.044  1.00  5.080          N  
ATOM  14500  CA  GLU A 924      19.336 -62.371 -95.094  1.00  5.110          C  
ATOM  14501  C   GLU A 924      20.288 -63.112 -94.170  1.00  4.970          C  
ATOM  14502  O   GLU A 924      20.045 -63.184 -92.962  1.00  5.160          O  
ATOM  14503  CB  GLU A 924      18.437 -63.355 -95.836  1.00  7.140          C  
ATOM  14504  CG  GLU A 924      17.253 -62.686 -96.540  1.00  7.140          C  
ATOM  14505  CD  GLU A 924      16.418 -63.651 -97.345  1.00  7.140          C  
ATOM  14506  OE1 GLU A 924      16.807 -64.790 -97.436  1.00  7.140          O  
ATOM  14507  OE2 GLU A 924      15.417 -63.234 -97.911  1.00  7.140          O  
ATOM  14508  H   GLU A 924      19.980 -61.721 -97.034  1.00  6.100          H  
ATOM  14509  HA  GLU A 924      18.706 -61.723 -94.486  1.00  6.130          H  
ATOM  14510 1HB  GLU A 924      19.024 -63.872 -96.590  1.00  8.570          H  
ATOM  14511 2HB  GLU A 924      18.067 -64.111 -95.149  1.00  8.570          H  
ATOM  14512 1HG  GLU A 924      16.620 -62.209 -95.798  1.00  8.570          H  
ATOM  14513 2HG  GLU A 924      17.631 -61.902 -97.191  1.00  8.570          H  
ATOM  14514  N   VAL A 925      21.408 -63.599 -94.717  1.00  4.720          N  
ATOM  14515  CA  VAL A 925      22.381 -64.294 -93.889  1.00  4.670          C  
ATOM  14516  C   VAL A 925      22.948 -63.344 -92.848  1.00  4.870          C  
ATOM  14517  O   VAL A 925      23.056 -63.708 -91.673  1.00  5.000          O  
ATOM  14518  CB  VAL A 925      23.552 -64.861 -94.732  1.00  6.560          C  
ATOM  14519  CG1 VAL A 925      24.652 -65.411 -93.806  1.00  6.560          C  
ATOM  14520  CG2 VAL A 925      23.053 -65.967 -95.667  1.00  6.560          C  
ATOM  14521  H   VAL A 925      21.530 -63.539 -95.735  1.00  5.660          H  
ATOM  14522  HA  VAL A 925      21.889 -65.108 -93.369  1.00  5.600          H  
ATOM  14523  HB  VAL A 925      23.984 -64.053 -95.325  1.00  7.870          H  
ATOM  14524 1HG1 VAL A 925      25.469 -65.791 -94.417  1.00  7.870          H  
ATOM  14525 2HG1 VAL A 925      25.038 -64.630 -93.152  1.00  7.870          H  
ATOM  14526 3HG1 VAL A 925      24.247 -66.218 -93.197  1.00  7.870          H  
ATOM  14527 1HG2 VAL A 925      23.883 -66.347 -96.265  1.00  7.870          H  
ATOM  14528 2HG2 VAL A 925      22.643 -66.761 -95.090  1.00  7.870          H  
ATOM  14529 3HG2 VAL A 925      22.294 -65.583 -96.319  1.00  7.870          H  
ATOM  14530  N   ALA A 926      23.336 -62.138 -93.273  1.00  4.940          N  
ATOM  14531  CA  ALA A 926      23.898 -61.170 -92.351  1.00  5.170          C  
ATOM  14532  C   ALA A 926      22.916 -60.786 -91.244  1.00  5.420          C  
ATOM  14533  O   ALA A 926      23.303 -60.725 -90.068  1.00  5.590          O  
ATOM  14534  CB  ALA A 926      24.313 -59.931 -93.116  1.00  7.150          C  
ATOM  14535  H   ALA A 926      23.253 -61.903 -94.269  1.00  5.930          H  
ATOM  14536  HA  ALA A 926      24.774 -61.619 -91.887  1.00  6.200          H  
ATOM  14537 1HB  ALA A 926      24.765 -59.214 -92.436  1.00  8.580          H  
ATOM  14538 2HB  ALA A 926      25.032 -60.210 -93.891  1.00  8.580          H  
ATOM  14539 3HB  ALA A 926      23.433 -59.489 -93.586  1.00  8.580          H  
ATOM  14540  N   ARG A 927      21.636 -60.577 -91.600  1.00  5.490          N  
ATOM  14541  CA  ARG A 927      20.642 -60.218 -90.598  1.00  5.780          C  
ATOM  14542  C   ARG A 927      20.477 -61.326 -89.585  1.00  5.800          C  
ATOM  14543  O   ARG A 927      20.398 -61.066 -88.379  1.00  6.070          O  
ATOM  14544  CB  ARG A 927      19.297 -59.914 -91.242  1.00  7.980          C  
ATOM  14545  CG  ARG A 927      19.229 -58.588 -91.987  1.00  7.980          C  
ATOM  14546  CD  ARG A 927      17.885 -58.356 -92.597  1.00  7.980          C  
ATOM  14547  NE  ARG A 927      17.824 -57.081 -93.327  1.00  7.980          N  
ATOM  14548  CZ  ARG A 927      17.583 -55.869 -92.792  1.00  7.980          C  
ATOM  14549  NH1 ARG A 927      17.368 -55.702 -91.495  1.00  7.980          N  
ATOM  14550  NH2 ARG A 927      17.568 -54.847 -93.616  1.00  7.980          N  
ATOM  14551  H   ARG A 927      21.368 -60.624 -92.589  1.00  6.590          H  
ATOM  14552  HA  ARG A 927      20.987 -59.323 -90.078  1.00  6.940          H  
ATOM  14553 1HB  ARG A 927      19.066 -60.701 -91.962  1.00  9.570          H  
ATOM  14554 2HB  ARG A 927      18.516 -59.924 -90.482  1.00  9.570          H  
ATOM  14555 1HG  ARG A 927      19.440 -57.779 -91.292  1.00  9.570          H  
ATOM  14556 2HG  ARG A 927      19.971 -58.577 -92.783  1.00  9.570          H  
ATOM  14557 1HD  ARG A 927      17.687 -59.159 -93.312  1.00  9.570          H  
ATOM  14558 2HD  ARG A 927      17.114 -58.361 -91.831  1.00  9.570          H  
ATOM  14559  HE  ARG A 927      17.973 -57.084 -94.349  1.00  9.570          H  
ATOM  14560 1HH1 ARG A 927      17.381 -56.493 -90.871  1.00  9.570          H  
ATOM  14561 2HH1 ARG A 927      17.191 -54.778 -91.127  1.00  9.570          H  
ATOM  14562 1HH2 ARG A 927      17.740 -55.036 -94.618  1.00  9.570          H  
ATOM  14563 2HH2 ARG A 927      17.394 -53.913 -93.283  1.00  9.570          H  
ATOM  14564  N   LEU A 928      20.423 -62.564 -90.063  1.00  5.580          N  
ATOM  14565  CA  LEU A 928      20.295 -63.668 -89.154  1.00  5.670          C  
ATOM  14566  C   LEU A 928      21.505 -63.839 -88.292  1.00  5.780          C  
ATOM  14567  O   LEU A 928      21.367 -64.098 -87.105  1.00  6.050          O  
ATOM  14568  CB  LEU A 928      19.958 -64.930 -89.898  1.00  7.900          C  
ATOM  14569  CG  LEU A 928      18.541 -64.974 -90.439  1.00  7.900          C  
ATOM  14570  CD1 LEU A 928      18.456 -66.084 -91.332  1.00  7.900          C  
ATOM  14571  CD2 LEU A 928      17.556 -65.173 -89.284  1.00  7.900          C  
ATOM  14572  H   LEU A 928      20.450 -62.734 -91.075  1.00  6.700          H  
ATOM  14573  HA  LEU A 928      19.480 -63.440 -88.500  1.00  6.800          H  
ATOM  14574 1HB  LEU A 928      20.644 -65.018 -90.747  1.00  9.480          H  
ATOM  14575 2HB  LEU A 928      20.115 -65.786 -89.234  1.00  9.480          H  
ATOM  14576  HG  LEU A 928      18.311 -64.061 -90.992  1.00  9.480          H  
ATOM  14577 1HD1 LEU A 928      17.495 -66.179 -91.757  1.00  9.480          H  
ATOM  14578 2HD1 LEU A 928      19.163 -65.909 -92.110  1.00  9.480          H  
ATOM  14579 3HD1 LEU A 928      18.696 -66.988 -90.786  1.00  9.480          H  
ATOM  14580 1HD2 LEU A 928      16.546 -65.257 -89.657  1.00  9.480          H  
ATOM  14581 2HD2 LEU A 928      17.836 -66.083 -88.779  1.00  9.480          H  
ATOM  14582 3HD2 LEU A 928      17.582 -64.369 -88.584  1.00  9.480          H  
ATOM  14583  N   ALA A 929      22.708 -63.628 -88.815  1.00  5.700          N  
ATOM  14584  CA  ALA A 929      23.844 -63.793 -87.930  1.00  5.870          C  
ATOM  14585  C   ALA A 929      23.689 -62.864 -86.719  1.00  6.150          C  
ATOM  14586  O   ALA A 929      23.878 -63.304 -85.577  1.00  6.380          O  
ATOM  14587  CB  ALA A 929      25.131 -63.495 -88.677  1.00  8.150          C  
ATOM  14588  H   ALA A 929      22.831 -63.444 -89.816  1.00  6.840          H  
ATOM  14589  HA  ALA A 929      23.859 -64.825 -87.574  1.00  7.040          H  
ATOM  14590 1HB  ALA A 929      25.975 -63.634 -88.010  1.00  9.780          H  
ATOM  14591 2HB  ALA A 929      25.213 -64.174 -89.527  1.00  9.780          H  
ATOM  14592 3HB  ALA A 929      25.107 -62.465 -89.036  1.00  9.780          H  
ATOM  14593  N   GLU A 930      23.237 -61.614 -86.945  1.00  6.240          N  
ATOM  14594  CA  GLU A 930      23.028 -60.709 -85.819  1.00  6.620          C  
ATOM  14595  C   GLU A 930      21.931 -61.229 -84.878  1.00  6.920          C  
ATOM  14596  O   GLU A 930      22.097 -61.201 -83.662  1.00  7.270          O  
ATOM  14597  CB  GLU A 930      22.660 -59.299 -86.298  1.00  9.120          C  
ATOM  14598  CG  GLU A 930      23.793 -58.533 -86.977  1.00  9.120          C  
ATOM  14599  CD  GLU A 930      23.375 -57.147 -87.431  1.00  9.120          C  
ATOM  14600  OE1 GLU A 930      22.204 -56.852 -87.371  1.00  9.120          O  
ATOM  14601  OE2 GLU A 930      24.229 -56.387 -87.824  1.00  9.120          O  
ATOM  14602  H   GLU A 930      23.108 -61.294 -87.915  1.00  7.490          H  
ATOM  14603  HA  GLU A 930      23.956 -60.647 -85.253  1.00  7.940          H  
ATOM  14604 1HB  GLU A 930      21.839 -59.368 -87.013  1.00 10.940          H  
ATOM  14605 2HB  GLU A 930      22.310 -58.706 -85.454  1.00 10.940          H  
ATOM  14606 1HG  GLU A 930      24.628 -58.445 -86.283  1.00 10.940          H  
ATOM  14607 2HG  GLU A 930      24.132 -59.107 -87.842  1.00 10.940          H  
ATOM  14608  N   ILE A 931      20.849 -61.775 -85.440  1.00  6.850          N  
ATOM  14609  CA  ILE A 931      19.744 -62.314 -84.632  1.00  7.200          C  
ATOM  14610  C   ILE A 931      20.173 -63.520 -83.789  1.00  7.350          C  
ATOM  14611  O   ILE A 931      19.895 -63.575 -82.573  1.00  7.740          O  
ATOM  14612  CB  ILE A 931      18.574 -62.729 -85.571  1.00  9.940          C  
ATOM  14613  CG1 ILE A 931      17.927 -61.431 -86.166  1.00  9.940          C  
ATOM  14614  CG2 ILE A 931      17.547 -63.625 -84.856  1.00  9.940          C  
ATOM  14615  CD1 ILE A 931      16.974 -61.647 -87.341  1.00  9.940          C  
ATOM  14616  H   ILE A 931      20.766 -61.724 -86.461  1.00  8.220          H  
ATOM  14617  HA  ILE A 931      19.391 -61.539 -83.968  1.00  8.640          H  
ATOM  14618  HB  ILE A 931      18.975 -63.283 -86.382  1.00 11.930          H  
ATOM  14619 1HG1 ILE A 931      17.374 -60.935 -85.373  1.00 11.930          H  
ATOM  14620 2HG1 ILE A 931      18.725 -60.766 -86.496  1.00 11.930          H  
ATOM  14621 1HG2 ILE A 931      16.762 -63.909 -85.546  1.00 11.930          H  
ATOM  14622 2HG2 ILE A 931      18.016 -64.532 -84.482  1.00 11.930          H  
ATOM  14623 3HG2 ILE A 931      17.119 -63.082 -84.029  1.00 11.930          H  
ATOM  14624 1HD1 ILE A 931      16.588 -60.683 -87.667  1.00 11.930          H  
ATOM  14625 2HD1 ILE A 931      17.508 -62.106 -88.163  1.00 11.930          H  
ATOM  14626 3HD1 ILE A 931      16.142 -62.280 -87.051  1.00 11.930          H  
ATOM  14627  N   GLU A 932      20.881 -64.459 -84.391  1.00  7.150          N  
ATOM  14628  CA  GLU A 932      21.304 -65.666 -83.711  1.00  7.450          C  
ATOM  14629  C   GLU A 932      22.173 -65.359 -82.493  1.00  7.710          C  
ATOM  14630  O   GLU A 932      22.003 -65.978 -81.444  1.00  8.170          O  
ATOM  14631  CB  GLU A 932      22.058 -66.576 -84.684  1.00 10.310          C  
ATOM  14632  CG  GLU A 932      21.188 -67.223 -85.783  1.00 10.310          C  
ATOM  14633  CD  GLU A 932      22.011 -67.981 -86.793  1.00 10.310          C  
ATOM  14634  OE1 GLU A 932      23.214 -67.930 -86.692  1.00 10.310          O  
ATOM  14635  OE2 GLU A 932      21.444 -68.600 -87.664  1.00 10.310          O  
ATOM  14636  H   GLU A 932      21.108 -64.338 -85.378  1.00  8.580          H  
ATOM  14637  HA  GLU A 932      20.410 -66.191 -83.367  1.00  8.940          H  
ATOM  14638 1HB  GLU A 932      22.837 -65.988 -85.183  1.00 12.370          H  
ATOM  14639 2HB  GLU A 932      22.554 -67.370 -84.131  1.00 12.370          H  
ATOM  14640 1HG  GLU A 932      20.484 -67.910 -85.315  1.00 12.370          H  
ATOM  14641 2HG  GLU A 932      20.616 -66.449 -86.290  1.00 12.370          H  
ATOM  14642  N   ASP A 933      23.066 -64.368 -82.604  1.00  7.570          N  
ATOM  14643  CA  ASP A 933      23.906 -64.038 -81.456  1.00  7.950          C  
ATOM  14644  C   ASP A 933      23.354 -62.958 -80.508  1.00  7.790          C  
ATOM  14645  O   ASP A 933      23.636 -63.003 -79.307  1.00  8.160          O  
ATOM  14646  CB  ASP A 933      25.282 -63.552 -81.912  1.00 10.980          C  
ATOM  14647  CG  ASP A 933      26.110 -64.588 -82.659  1.00 10.980          C  
ATOM  14648  OD1 ASP A 933      26.314 -65.686 -82.178  1.00 10.980          O  
ATOM  14649  OD2 ASP A 933      26.565 -64.242 -83.723  1.00 10.980          O  
ATOM  14650  H   ASP A 933      23.213 -63.929 -83.521  1.00  9.080          H  
ATOM  14651  HA  ASP A 933      24.043 -64.947 -80.875  1.00  9.540          H  
ATOM  14652 1HB  ASP A 933      25.142 -62.689 -82.570  1.00 13.170          H  
ATOM  14653 2HB  ASP A 933      25.844 -63.206 -81.045  1.00 13.170          H  
ATOM  14654  N   GLU A 934      22.613 -61.964 -81.026  1.00  7.470          N  
ATOM  14655  CA  GLU A 934      22.198 -60.834 -80.196  1.00  7.500          C  
ATOM  14656  C   GLU A 934      20.695 -60.557 -79.997  1.00  7.220          C  
ATOM  14657  O   GLU A 934      20.365 -59.494 -79.468  1.00  7.300          O  
ATOM  14658  CB  GLU A 934      22.849 -59.548 -80.737  1.00 10.490          C  
ATOM  14659  CG  GLU A 934      24.385 -59.549 -80.700  1.00 10.490          C  
ATOM  14660  CD  GLU A 934      25.012 -58.236 -81.147  1.00 10.490          C  
ATOM  14661  OE1 GLU A 934      24.290 -57.317 -81.457  1.00 10.490          O  
ATOM  14662  OE2 GLU A 934      26.219 -58.164 -81.175  1.00 10.490          O  
ATOM  14663  H   GLU A 934      22.375 -61.938 -82.018  1.00  8.960          H  
ATOM  14664  HA  GLU A 934      22.610 -61.006 -79.204  1.00  9.000          H  
ATOM  14665 1HB  GLU A 934      22.540 -59.397 -81.772  1.00 12.590          H  
ATOM  14666 2HB  GLU A 934      22.503 -58.691 -80.164  1.00 12.590          H  
ATOM  14667 1HG  GLU A 934      24.710 -59.775 -79.687  1.00 12.590          H  
ATOM  14668 2HG  GLU A 934      24.743 -60.346 -81.350  1.00 12.590          H  
ATOM  14669  N   THR A 935      19.768 -61.466 -80.334  1.00  7.140          N  
ATOM  14670  CA  THR A 935      18.352 -61.142 -80.088  1.00  7.020          C  
ATOM  14671  C   THR A 935      18.149 -60.661 -78.646  1.00  6.560          C  
ATOM  14672  O   THR A 935      18.532 -61.336 -77.689  1.00  6.810          O  
ATOM  14673  CB  THR A 935      17.434 -62.371 -80.330  1.00  9.880          C  
ATOM  14674  OG1 THR A 935      17.578 -62.824 -81.657  1.00  9.880          O  
ATOM  14675  CG2 THR A 935      15.980 -62.005 -80.129  1.00  9.880          C  
ATOM  14676  H   THR A 935      20.007 -62.331 -80.819  1.00  8.570          H  
ATOM  14677  HA  THR A 935      18.055 -60.339 -80.763  1.00  8.420          H  
ATOM  14678  HB  THR A 935      17.709 -63.170 -79.643  1.00 11.850          H  
ATOM  14679  HG1 THR A 935      18.470 -63.193 -81.783  1.00 11.850          H  
ATOM  14680 1HG2 THR A 935      15.360 -62.880 -80.312  1.00 11.850          H  
ATOM  14681 2HG2 THR A 935      15.822 -61.658 -79.113  1.00 11.850          H  
ATOM  14682 3HG2 THR A 935      15.710 -61.219 -80.828  1.00 11.850          H  
ATOM  14683  N   GLN A 936      17.513 -59.492 -78.513  1.00  6.210          N  
ATOM  14684  CA  GLN A 936      17.244 -58.837 -77.230  1.00  6.040          C  
ATOM  14685  C   GLN A 936      15.815 -59.015 -76.748  1.00  6.100          C  
ATOM  14686  O   GLN A 936      14.886 -59.178 -77.539  1.00  6.220          O  
ATOM  14687  CB  GLN A 936      17.516 -57.329 -77.345  1.00  8.520          C  
ATOM  14688  CG  GLN A 936      18.933 -56.965 -77.729  1.00  8.520          C  
ATOM  14689  CD  GLN A 936      19.928 -57.354 -76.670  1.00  8.520          C  
ATOM  14690  OE1 GLN A 936      19.833 -56.894 -75.527  1.00  8.520          O  
ATOM  14691  NE2 GLN A 936      20.872 -58.205 -77.027  1.00  8.520          N  
ATOM  14692  H   GLN A 936      17.233 -59.028 -79.363  1.00  7.450          H  
ATOM  14693  HA  GLN A 936      17.905 -59.269 -76.476  1.00  7.250          H  
ATOM  14694 1HB  GLN A 936      16.844 -56.894 -78.086  1.00 10.230          H  
ATOM  14695 2HB  GLN A 936      17.305 -56.850 -76.391  1.00 10.230          H  
ATOM  14696 1HG  GLN A 936      19.195 -57.478 -78.648  1.00 10.230          H  
ATOM  14697 2HG  GLN A 936      18.996 -55.889 -77.877  1.00 10.230          H  
ATOM  14698 1HE2 GLN A 936      21.555 -58.507 -76.367  1.00 10.230          H  
ATOM  14699 2HE2 GLN A 936      20.885 -58.577 -77.984  1.00 10.230          H  
ATOM  14700  N   GLU A 937      15.592 -58.856 -75.449  1.00  6.360          N  
ATOM  14701  CA  GLU A 937      14.237 -58.961 -74.898  1.00  6.770          C  
ATOM  14702  C   GLU A 937      13.253 -57.938 -75.481  1.00  6.400          C  
ATOM  14703  O   GLU A 937      12.042 -58.146 -75.482  1.00  6.620          O  
ATOM  14704  CB  GLU A 937      14.283 -58.823 -73.379  1.00  9.310          C  
ATOM  14705  CG  GLU A 937      15.026 -59.957 -72.682  1.00  9.310          C  
ATOM  14706  CD  GLU A 937      16.524 -59.764 -72.653  1.00  9.310          C  
ATOM  14707  OE1 GLU A 937      16.997 -58.791 -73.208  1.00  9.310          O  
ATOM  14708  OE2 GLU A 937      17.195 -60.591 -72.094  1.00  9.310          O  
ATOM  14709  H   GLU A 937      16.379 -58.707 -74.805  1.00  7.630          H  
ATOM  14710  HA  GLU A 937      13.869 -59.951 -75.131  1.00  8.120          H  
ATOM  14711 1HB  GLU A 937      14.757 -57.880 -73.109  1.00 11.180          H  
ATOM  14712 2HB  GLU A 937      13.265 -58.803 -72.989  1.00 11.180          H  
ATOM  14713 1HG  GLU A 937      14.660 -60.038 -71.659  1.00 11.180          H  
ATOM  14714 2HG  GLU A 937      14.793 -60.889 -73.196  1.00 11.180          H  
ATOM  14715  N   LYS A 938      13.785 -56.820 -75.960  1.00  6.130          N  
ATOM  14716  CA  LYS A 938      13.001 -55.739 -76.548  1.00  6.210          C  
ATOM  14717  C   LYS A 938      12.804 -55.895 -78.063  1.00  5.570          C  
ATOM  14718  O   LYS A 938      12.226 -55.016 -78.707  1.00  5.620          O  
ATOM  14719  CB  LYS A 938      13.666 -54.395 -76.252  1.00  8.660          C  
ATOM  14720  CG  LYS A 938      13.690 -54.023 -74.772  1.00  8.660          C  
ATOM  14721  CD  LYS A 938      14.351 -52.664 -74.553  1.00  8.660          C  
ATOM  14722  CE  LYS A 938      14.369 -52.280 -73.077  1.00  8.660          C  
ATOM  14723  NZ  LYS A 938      15.048 -50.971 -72.851  1.00  8.660          N  
ATOM  14724  H   LYS A 938      14.785 -56.725 -75.885  1.00  7.360          H  
ATOM  14725  HA  LYS A 938      12.013 -55.747 -76.088  1.00  7.450          H  
ATOM  14726 1HB  LYS A 938      14.695 -54.415 -76.613  1.00 10.390          H  
ATOM  14727 2HB  LYS A 938      13.145 -53.604 -76.791  1.00 10.390          H  
ATOM  14728 1HG  LYS A 938      12.667 -53.992 -74.395  1.00 10.390          H  
ATOM  14729 2HG  LYS A 938      14.237 -54.784 -74.215  1.00 10.390          H  
ATOM  14730 1HD  LYS A 938      15.376 -52.696 -74.925  1.00 10.390          H  
ATOM  14731 2HD  LYS A 938      13.804 -51.903 -75.109  1.00 10.390          H  
ATOM  14732 1HE  LYS A 938      13.345 -52.213 -72.713  1.00 10.390          H  
ATOM  14733 2HE  LYS A 938      14.895 -53.051 -72.513  1.00 10.390          H  
ATOM  14734 1HZ  LYS A 938      15.040 -50.752 -71.864  1.00 10.390          H  
ATOM  14735 2HZ  LYS A 938      16.004 -51.025 -73.174  1.00 10.390          H  
ATOM  14736 3HZ  LYS A 938      14.562 -50.245 -73.359  1.00 10.390          H  
ATOM  14737  N   SER A 939      13.331 -56.978 -78.635  1.00  5.330          N  
ATOM  14738  CA  SER A 939      13.249 -57.249 -80.066  1.00  5.020          C  
ATOM  14739  C   SER A 939      11.871 -57.728 -80.470  1.00  4.720          C  
ATOM  14740  O   SER A 939      11.090 -58.197 -79.636  1.00  4.850          O  
ATOM  14741  CB  SER A 939      14.232 -58.332 -80.457  1.00  7.150          C  
ATOM  14742  OG  SER A 939      13.842 -59.567 -79.896  1.00  7.150          O  
ATOM  14743  H   SER A 939      13.787 -57.678 -78.052  1.00  6.400          H  
ATOM  14744  HA  SER A 939      13.474 -56.330 -80.608  1.00  6.020          H  
ATOM  14745 1HB  SER A 939      14.270 -58.419 -81.541  1.00  8.580          H  
ATOM  14746 2HB  SER A 939      15.228 -58.070 -80.110  1.00  8.580          H  
ATOM  14747  HG  SER A 939      14.195 -59.543 -78.980  1.00  8.580          H  
ATOM  14748  N   GLN A 940      11.610 -57.706 -81.783  1.00  4.430          N  
ATOM  14749  CA  GLN A 940      10.353 -58.207 -82.328  1.00  4.200          C  
ATOM  14750  C   GLN A 940      10.162 -59.692 -82.088  1.00  3.920          C  
ATOM  14751  O   GLN A 940       9.048 -60.140 -81.827  1.00  4.020          O  
ATOM  14752  CB  GLN A 940      10.278 -57.963 -83.828  1.00  5.970          C  
ATOM  14753  CG  GLN A 940      10.117 -56.536 -84.241  1.00  5.970          C  
ATOM  14754  CD  GLN A 940      10.049 -56.404 -85.744  1.00  5.970          C  
ATOM  14755  OE1 GLN A 940      10.322 -57.364 -86.488  1.00  5.970          O  
ATOM  14756  NE2 GLN A 940       9.685 -55.215 -86.213  1.00  5.970          N  
ATOM  14757  H   GLN A 940      12.297 -57.308 -82.406  1.00  5.320          H  
ATOM  14758  HA  GLN A 940       9.534 -57.678 -81.841  1.00  5.040          H  
ATOM  14759 1HB  GLN A 940      11.189 -58.335 -84.285  1.00  7.170          H  
ATOM  14760 2HB  GLN A 940       9.473 -58.526 -84.243  1.00  7.170          H  
ATOM  14761 1HG  GLN A 940       9.189 -56.152 -83.820  1.00  7.170          H  
ATOM  14762 2HG  GLN A 940      10.962 -55.957 -83.880  1.00  7.170          H  
ATOM  14763 1HE2 GLN A 940       9.622 -55.063 -87.202  1.00  7.170          H  
ATOM  14764 2HE2 GLN A 940       9.473 -54.465 -85.583  1.00  7.170          H  
ATOM  14765  N   ILE A 941      11.253 -60.451 -82.152  1.00  3.730          N  
ATOM  14766  CA  ILE A 941      11.186 -61.890 -81.977  1.00  3.500          C  
ATOM  14767  C   ILE A 941      10.752 -62.239 -80.573  1.00  3.620          C  
ATOM  14768  O   ILE A 941       9.856 -63.072 -80.387  1.00  3.520          O  
ATOM  14769  CB  ILE A 941      12.562 -62.520 -82.250  1.00  4.990          C  
ATOM  14770  CG1 ILE A 941      12.872 -62.351 -83.729  1.00  4.990          C  
ATOM  14771  CG2 ILE A 941      12.557 -64.013 -81.834  1.00  4.990          C  
ATOM  14772  CD1 ILE A 941      14.290 -62.619 -84.134  1.00  4.990          C  
ATOM  14773  H   ILE A 941      12.137 -60.011 -82.361  1.00  4.480          H  
ATOM  14774  HA  ILE A 941      10.459 -62.296 -82.678  1.00  4.200          H  
ATOM  14775  HB  ILE A 941      13.324 -61.990 -81.687  1.00  5.990          H  
ATOM  14776 1HG1 ILE A 941      12.238 -63.024 -84.266  1.00  5.990          H  
ATOM  14777 2HG1 ILE A 941      12.630 -61.333 -84.025  1.00  5.990          H  
ATOM  14778 1HG2 ILE A 941      13.525 -64.458 -82.029  1.00  5.990          H  
ATOM  14779 2HG2 ILE A 941      12.344 -64.117 -80.771  1.00  5.990          H  
ATOM  14780 3HG2 ILE A 941      11.794 -64.544 -82.402  1.00  5.990          H  
ATOM  14781 1HD1 ILE A 941      14.383 -62.469 -85.209  1.00  5.990          H  
ATOM  14782 2HD1 ILE A 941      14.957 -61.928 -83.614  1.00  5.990          H  
ATOM  14783 3HD1 ILE A 941      14.571 -63.637 -83.894  1.00  5.990          H  
ATOM  14784  N   VAL A 942      11.400 -61.641 -79.576  1.00  3.880          N  
ATOM  14785  CA  VAL A 942      11.024 -61.968 -78.218  1.00  4.050          C  
ATOM  14786  C   VAL A 942       9.649 -61.443 -77.906  1.00  4.090          C  
ATOM  14787  O   VAL A 942       8.840 -62.166 -77.326  1.00  4.080          O  
ATOM  14788  CB  VAL A 942      12.032 -61.471 -77.177  1.00  5.600          C  
ATOM  14789  CG1 VAL A 942      11.459 -61.702 -75.740  1.00  5.600          C  
ATOM  14790  CG2 VAL A 942      13.333 -62.228 -77.370  1.00  5.600          C  
ATOM  14791  H   VAL A 942      12.138 -60.960 -79.777  1.00  4.660          H  
ATOM  14792  HA  VAL A 942      10.989 -63.056 -78.133  1.00  4.860          H  
ATOM  14793  HB  VAL A 942      12.206 -60.397 -77.311  1.00  6.720          H  
ATOM  14794 1HG1 VAL A 942      12.158 -61.368 -74.990  1.00  6.720          H  
ATOM  14795 2HG1 VAL A 942      10.527 -61.147 -75.601  1.00  6.720          H  
ATOM  14796 3HG1 VAL A 942      11.263 -62.763 -75.589  1.00  6.720          H  
ATOM  14797 1HG2 VAL A 942      14.074 -61.887 -76.648  1.00  6.720          H  
ATOM  14798 2HG2 VAL A 942      13.160 -63.294 -77.240  1.00  6.720          H  
ATOM  14799 3HG2 VAL A 942      13.690 -62.041 -78.369  1.00  6.720          H  
ATOM  14800  N   ALA A 943       9.369 -60.190 -78.267  1.00  4.170          N  
ATOM  14801  CA  ALA A 943       8.075 -59.640 -77.948  1.00  4.260          C  
ATOM  14802  C   ALA A 943       6.967 -60.459 -78.563  1.00  4.020          C  
ATOM  14803  O   ALA A 943       5.977 -60.741 -77.894  1.00  4.040          O  
ATOM  14804  CB  ALA A 943       7.977 -58.218 -78.453  1.00  5.930          C  
ATOM  14805  H   ALA A 943      10.057 -59.609 -78.753  1.00  5.000          H  
ATOM  14806  HA  ALA A 943       7.959 -59.655 -76.864  1.00  5.110          H  
ATOM  14807 1HB  ALA A 943       7.005 -57.802 -78.192  1.00  7.110          H  
ATOM  14808 2HB  ALA A 943       8.770 -57.619 -78.000  1.00  7.110          H  
ATOM  14809 3HB  ALA A 943       8.098 -58.215 -79.537  1.00  7.110          H  
ATOM  14810  N   ALA A 944       7.131 -60.885 -79.817  1.00  3.780          N  
ATOM  14811  CA  ALA A 944       6.109 -61.672 -80.459  1.00  3.560          C  
ATOM  14812  C   ALA A 944       5.908 -63.006 -79.754  1.00  3.500          C  
ATOM  14813  O   ALA A 944       4.766 -63.442 -79.561  1.00  3.470          O  
ATOM  14814  CB  ALA A 944       6.476 -61.871 -81.901  1.00  5.070          C  
ATOM  14815  H   ALA A 944       7.959 -60.631 -80.365  1.00  4.540          H  
ATOM  14816  HA  ALA A 944       5.175 -61.118 -80.406  1.00  4.270          H  
ATOM  14817 1HB  ALA A 944       5.705 -62.410 -82.384  1.00  6.090          H  
ATOM  14818 2HB  ALA A 944       6.589 -60.905 -82.366  1.00  6.090          H  
ATOM  14819 3HB  ALA A 944       7.418 -62.420 -81.970  1.00  6.090          H  
ATOM  14820  N   GLN A 945       6.992 -63.665 -79.335  1.00  3.520          N  
ATOM  14821  CA  GLN A 945       6.821 -64.937 -78.659  1.00  3.530          C  
ATOM  14822  C   GLN A 945       6.153 -64.765 -77.285  1.00  3.780          C  
ATOM  14823  O   GLN A 945       5.287 -65.570 -76.903  1.00  3.800          O  
ATOM  14824  CB  GLN A 945       8.159 -65.659 -78.531  1.00  4.940          C  
ATOM  14825  CG  GLN A 945       8.073 -67.090 -77.966  1.00  4.940          C  
ATOM  14826  CD  GLN A 945       7.244 -68.036 -78.850  1.00  4.940          C  
ATOM  14827  OE1 GLN A 945       7.384 -68.060 -80.086  1.00  4.940          O  
ATOM  14828  NE2 GLN A 945       6.383 -68.826 -78.213  1.00  4.940          N  
ATOM  14829  H   GLN A 945       7.938 -63.317 -79.548  1.00  4.220          H  
ATOM  14830  HA  GLN A 945       6.171 -65.551 -79.282  1.00  4.240          H  
ATOM  14831 1HB  GLN A 945       8.640 -65.703 -79.509  1.00  5.930          H  
ATOM  14832 2HB  GLN A 945       8.816 -65.072 -77.881  1.00  5.930          H  
ATOM  14833 1HG  GLN A 945       9.081 -67.492 -77.892  1.00  5.930          H  
ATOM  14834 2HG  GLN A 945       7.613 -67.057 -76.977  1.00  5.930          H  
ATOM  14835 1HE2 GLN A 945       5.815 -69.477 -78.721  1.00  5.930          H  
ATOM  14836 2HE2 GLN A 945       6.299 -68.777 -77.211  1.00  5.930          H  
ATOM  14837  N   GLU A 946       6.535 -63.722 -76.532  1.00  4.000          N  
ATOM  14838  CA  GLU A 946       5.913 -63.525 -75.229  1.00  4.250          C  
ATOM  14839  C   GLU A 946       4.443 -63.149 -75.375  1.00  4.250          C  
ATOM  14840  O   GLU A 946       3.590 -63.676 -74.659  1.00  4.360          O  
ATOM  14841  CB  GLU A 946       6.641 -62.463 -74.396  1.00  5.850          C  
ATOM  14842  CG  GLU A 946       8.031 -62.872 -73.886  1.00  5.850          C  
ATOM  14843  CD  GLU A 946       8.687 -61.804 -73.042  1.00  5.850          C  
ATOM  14844  OE1 GLU A 946       8.146 -60.726 -72.965  1.00  5.850          O  
ATOM  14845  OE2 GLU A 946       9.720 -62.070 -72.470  1.00  5.850          O  
ATOM  14846  H   GLU A 946       7.271 -63.084 -76.860  1.00  4.800          H  
ATOM  14847  HA  GLU A 946       5.962 -64.469 -74.685  1.00  5.100          H  
ATOM  14848 1HB  GLU A 946       6.770 -61.565 -75.010  1.00  7.020          H  
ATOM  14849 2HB  GLU A 946       6.028 -62.188 -73.539  1.00  7.020          H  
ATOM  14850 1HG  GLU A 946       7.936 -63.782 -73.295  1.00  7.020          H  
ATOM  14851 2HG  GLU A 946       8.664 -63.094 -74.744  1.00  7.020          H  
ATOM  14852  N   LEU A 947       4.132 -62.279 -76.336  1.00  4.130          N  
ATOM  14853  CA  LEU A 947       2.760 -61.867 -76.535  1.00  4.140          C  
ATOM  14854  C   LEU A 947       1.874 -63.001 -76.980  1.00  3.990          C  
ATOM  14855  O   LEU A 947       0.781 -63.158 -76.442  1.00  4.100          O  
ATOM  14856  CB  LEU A 947       2.689 -60.763 -77.579  1.00  5.790          C  
ATOM  14857  CG  LEU A 947       3.214 -59.385 -77.203  1.00  5.790          C  
ATOM  14858  CD1 LEU A 947       3.307 -58.557 -78.478  1.00  5.790          C  
ATOM  14859  CD2 LEU A 947       2.259 -58.715 -76.208  1.00  5.790          C  
ATOM  14860  H   LEU A 947       4.871 -61.859 -76.903  1.00  4.960          H  
ATOM  14861  HA  LEU A 947       2.380 -61.504 -75.585  1.00  4.970          H  
ATOM  14862 1HB  LEU A 947       3.284 -61.094 -78.423  1.00  6.950          H  
ATOM  14863 2HB  LEU A 947       1.651 -60.653 -77.906  1.00  6.950          H  
ATOM  14864  HG  LEU A 947       4.201 -59.467 -76.760  1.00  6.950          H  
ATOM  14865 1HD1 LEU A 947       3.683 -57.566 -78.241  1.00  6.950          H  
ATOM  14866 2HD1 LEU A 947       3.988 -59.045 -79.178  1.00  6.950          H  
ATOM  14867 3HD1 LEU A 947       2.317 -58.473 -78.932  1.00  6.950          H  
ATOM  14868 1HD2 LEU A 947       2.636 -57.722 -75.963  1.00  6.950          H  
ATOM  14869 2HD2 LEU A 947       1.272 -58.628 -76.660  1.00  6.950          H  
ATOM  14870 3HD2 LEU A 947       2.185 -59.298 -75.294  1.00  6.950          H  
ATOM  14871  N   ARG A 948       2.322 -63.850 -77.916  1.00  3.750          N  
ATOM  14872  CA  ARG A 948       1.414 -64.910 -78.322  1.00  3.620          C  
ATOM  14873  C   ARG A 948       1.178 -65.871 -77.172  1.00  3.770          C  
ATOM  14874  O   ARG A 948       0.062 -66.372 -77.006  1.00  3.800          O  
ATOM  14875  CB  ARG A 948       1.929 -65.697 -79.517  1.00  5.120          C  
ATOM  14876  CG  ARG A 948       3.144 -66.563 -79.245  1.00  5.120          C  
ATOM  14877  CD  ARG A 948       3.672 -67.204 -80.424  1.00  5.120          C  
ATOM  14878  NE  ARG A 948       2.781 -68.238 -80.911  1.00  5.120          N  
ATOM  14879  CZ  ARG A 948       2.973 -68.956 -82.029  1.00  5.120          C  
ATOM  14880  NH1 ARG A 948       4.017 -68.796 -82.780  1.00  5.120          N  
ATOM  14881  NH2 ARG A 948       2.111 -69.846 -82.412  1.00  5.120          N  
ATOM  14882  H   ARG A 948       3.236 -63.727 -78.366  1.00  4.500          H  
ATOM  14883  HA  ARG A 948       0.464 -64.459 -78.602  1.00  4.340          H  
ATOM  14884 1HB  ARG A 948       1.141 -66.342 -79.869  1.00  6.140          H  
ATOM  14885 2HB  ARG A 948       2.183 -65.005 -80.324  1.00  6.140          H  
ATOM  14886 1HG  ARG A 948       3.908 -65.942 -78.847  1.00  6.140          H  
ATOM  14887 2HG  ARG A 948       2.911 -67.360 -78.545  1.00  6.140          H  
ATOM  14888 1HD  ARG A 948       3.786 -66.450 -81.193  1.00  6.140          H  
ATOM  14889 2HD  ARG A 948       4.632 -67.647 -80.198  1.00  6.140          H  
ATOM  14890  HE  ARG A 948       1.940 -68.422 -80.378  1.00  6.140          H  
ATOM  14891 1HH1 ARG A 948       4.735 -68.138 -82.554  1.00  6.140          H  
ATOM  14892 2HH1 ARG A 948       4.072 -69.347 -83.649  1.00  6.140          H  
ATOM  14893 1HH2 ARG A 948       1.274 -70.027 -81.878  1.00  6.140          H  
ATOM  14894 2HH2 ARG A 948       2.329 -70.338 -83.292  1.00  6.140          H  
ATOM  14895  N   THR A 949       2.206 -66.088 -76.334  1.00  3.900          N  
ATOM  14896  CA  THR A 949       2.077 -66.999 -75.217  1.00  4.080          C  
ATOM  14897  C   THR A 949       1.049 -66.448 -74.245  1.00  4.290          C  
ATOM  14898  O   THR A 949       0.131 -67.155 -73.825  1.00  4.370          O  
ATOM  14899  CB  THR A 949       3.428 -67.189 -74.490  1.00  5.640          C  
ATOM  14900  OG1 THR A 949       4.410 -67.721 -75.411  1.00  5.640          O  
ATOM  14901  CG2 THR A 949       3.247 -68.184 -73.335  1.00  5.640          C  
ATOM  14902  H   THR A 949       3.122 -65.671 -76.518  1.00  4.680          H  
ATOM  14903  HA  THR A 949       1.726 -67.963 -75.581  1.00  4.900          H  
ATOM  14904  HB  THR A 949       3.780 -66.234 -74.100  1.00  6.770          H  
ATOM  14905  HG1 THR A 949       4.707 -66.997 -76.011  1.00  6.770          H  
ATOM  14906 1HG2 THR A 949       4.199 -68.323 -72.828  1.00  6.770          H  
ATOM  14907 2HG2 THR A 949       2.513 -67.808 -72.619  1.00  6.770          H  
ATOM  14908 3HG2 THR A 949       2.901 -69.143 -73.725  1.00  6.770          H  
ATOM  14909  N   ASP A 950       1.168 -65.163 -73.893  1.00  4.390          N  
ATOM  14910  CA  ASP A 950       0.227 -64.601 -72.944  1.00  4.620          C  
ATOM  14911  C   ASP A 950      -1.179 -64.527 -73.487  1.00  4.570          C  
ATOM  14912  O   ASP A 950      -2.128 -64.948 -72.831  1.00  4.740          O  
ATOM  14913  CB  ASP A 950       0.608 -63.174 -72.547  1.00  6.380          C  
ATOM  14914  CG  ASP A 950       1.788 -63.018 -71.588  1.00  6.380          C  
ATOM  14915  OD1 ASP A 950       2.224 -63.975 -71.001  1.00  6.380          O  
ATOM  14916  OD2 ASP A 950       2.181 -61.891 -71.390  1.00  6.380          O  
ATOM  14917  H   ASP A 950       1.943 -64.600 -74.257  1.00  5.270          H  
ATOM  14918  HA  ASP A 950       0.222 -65.232 -72.055  1.00  5.540          H  
ATOM  14919 1HB  ASP A 950       0.865 -62.633 -73.465  1.00  7.650          H  
ATOM  14920 2HB  ASP A 950      -0.259 -62.680 -72.129  1.00  7.650          H  
ATOM  14921  N   LEU A 951      -1.346 -64.098 -74.728  1.00  4.380          N  
ATOM  14922  CA  LEU A 951      -2.698 -63.965 -75.230  1.00  4.350          C  
ATOM  14923  C   LEU A 951      -3.377 -65.325 -75.331  1.00  4.290          C  
ATOM  14924  O   LEU A 951      -4.525 -65.476 -74.901  1.00  4.390          O  
ATOM  14925  CB  LEU A 951      -2.661 -63.282 -76.605  1.00  6.100          C  
ATOM  14926  CG  LEU A 951      -2.768 -61.704 -76.680  1.00  6.100          C  
ATOM  14927  CD1 LEU A 951      -4.196 -61.270 -76.361  1.00  6.100          C  
ATOM  14928  CD2 LEU A 951      -1.764 -61.046 -75.722  1.00  6.100          C  
ATOM  14929  H   LEU A 951      -0.548 -63.796 -75.295  1.00  5.260          H  
ATOM  14930  HA  LEU A 951      -3.267 -63.362 -74.529  1.00  5.220          H  
ATOM  14931 1HB  LEU A 951      -1.714 -63.546 -77.059  1.00  7.320          H  
ATOM  14932 2HB  LEU A 951      -3.463 -63.697 -77.211  1.00  7.320          H  
ATOM  14933  HG  LEU A 951      -2.538 -61.382 -77.686  1.00  7.320          H  
ATOM  14934 1HD1 LEU A 951      -4.273 -60.182 -76.438  1.00  7.320          H  
ATOM  14935 2HD1 LEU A 951      -4.890 -61.726 -77.069  1.00  7.320          H  
ATOM  14936 3HD1 LEU A 951      -4.464 -61.568 -75.359  1.00  7.320          H  
ATOM  14937 1HD2 LEU A 951      -1.850 -59.964 -75.808  1.00  7.320          H  
ATOM  14938 2HD2 LEU A 951      -1.976 -61.338 -74.697  1.00  7.320          H  
ATOM  14939 3HD2 LEU A 951      -0.756 -61.341 -75.980  1.00  7.320          H  
ATOM  14940  N   HIS A 952      -2.652 -66.332 -75.835  1.00  4.160          N  
ATOM  14941  CA  HIS A 952      -3.185 -67.677 -75.983  1.00  4.130          C  
ATOM  14942  C   HIS A 952      -3.520 -68.332 -74.661  1.00  4.400          C  
ATOM  14943  O   HIS A 952      -4.583 -68.936 -74.516  1.00  4.480          O  
ATOM  14944  CB  HIS A 952      -2.213 -68.600 -76.717  1.00  5.790          C  
ATOM  14945  CG  HIS A 952      -2.748 -70.013 -76.870  1.00  5.790          C  
ATOM  14946  ND1 HIS A 952      -2.516 -71.016 -75.937  1.00  5.790          N  
ATOM  14947  CD2 HIS A 952      -3.522 -70.560 -77.833  1.00  5.790          C  
ATOM  14948  CE1 HIS A 952      -3.117 -72.124 -76.329  1.00  5.790          C  
ATOM  14949  NE2 HIS A 952      -3.741 -71.894 -77.494  1.00  5.790          N  
ATOM  14950  H   HIS A 952      -1.701 -66.157 -76.167  1.00  4.990          H  
ATOM  14951  HA  HIS A 952      -4.101 -67.631 -76.568  1.00  4.960          H  
ATOM  14952 1HB  HIS A 952      -1.996 -68.197 -77.702  1.00  6.950          H  
ATOM  14953 2HB  HIS A 952      -1.269 -68.646 -76.164  1.00  6.950          H  
ATOM  14954  HD1 HIS A 952      -1.918 -70.967 -75.081  1.00  6.950          H  
ATOM  14955  HD2 HIS A 952      -3.944 -70.133 -78.735  1.00  6.950          H  
ATOM  14956  HE1 HIS A 952      -3.045 -73.026 -75.719  1.00  6.950          H  
ATOM  14957  N   ASP A 953      -2.602 -68.276 -73.706  1.00  4.560          N  
ATOM  14958  CA  ASP A 953      -2.854 -68.962 -72.466  1.00  4.850          C  
ATOM  14959  C   ASP A 953      -3.783 -68.199 -71.528  1.00  4.960          C  
ATOM  14960  O   ASP A 953      -4.645 -68.794 -70.883  1.00  5.090          O  
ATOM  14961  CB  ASP A 953      -1.536 -69.246 -71.753  1.00  6.670          C  
ATOM  14962  CG  ASP A 953      -0.608 -70.267 -72.487  1.00  6.670          C  
ATOM  14963  OD1 ASP A 953      -1.033 -70.999 -73.382  1.00  6.670          O  
ATOM  14964  OD2 ASP A 953       0.541 -70.294 -72.122  1.00  6.670          O  
ATOM  14965  H   ASP A 953      -1.713 -67.781 -73.842  1.00  5.470          H  
ATOM  14966  HA  ASP A 953      -3.324 -69.909 -72.714  1.00  5.820          H  
ATOM  14967 1HB  ASP A 953      -0.988 -68.305 -71.649  1.00  8.010          H  
ATOM  14968 2HB  ASP A 953      -1.741 -69.614 -70.749  1.00  8.010          H  
ATOM  14969  N   LYS A 954      -3.654 -66.875 -71.433  1.00  4.920          N  
ATOM  14970  CA  LYS A 954      -4.485 -66.156 -70.484  1.00  5.070          C  
ATOM  14971  C   LYS A 954      -5.953 -66.304 -70.822  1.00  4.940          C  
ATOM  14972  O   LYS A 954      -6.744 -66.591 -69.913  1.00  5.120          O  
ATOM  14973  CB  LYS A 954      -4.086 -64.679 -70.394  1.00  7.040          C  
ATOM  14974  CG  LYS A 954      -2.727 -64.453 -69.698  1.00  7.040          C  
ATOM  14975  CD  LYS A 954      -2.325 -62.968 -69.616  1.00  7.040          C  
ATOM  14976  CE  LYS A 954      -0.936 -62.823 -68.958  1.00  7.040          C  
ATOM  14977  NZ  LYS A 954      -0.473 -61.394 -68.853  1.00  7.040          N  
ATOM  14978  H   LYS A 954      -2.969 -66.357 -71.981  1.00  5.900          H  
ATOM  14979  HA  LYS A 954      -4.333 -66.597 -69.499  1.00  6.080          H  
ATOM  14980 1HB  LYS A 954      -4.041 -64.256 -71.394  1.00  8.450          H  
ATOM  14981 2HB  LYS A 954      -4.838 -64.128 -69.846  1.00  8.450          H  
ATOM  14982 1HG  LYS A 954      -2.777 -64.861 -68.689  1.00  8.450          H  
ATOM  14983 2HG  LYS A 954      -1.955 -64.996 -70.245  1.00  8.450          H  
ATOM  14984 1HD  LYS A 954      -2.286 -62.552 -70.624  1.00  8.450          H  
ATOM  14985 2HD  LYS A 954      -3.062 -62.416 -69.036  1.00  8.450          H  
ATOM  14986 1HE  LYS A 954      -0.973 -63.254 -67.959  1.00  8.450          H  
ATOM  14987 2HE  LYS A 954      -0.216 -63.382 -69.551  1.00  8.450          H  
ATOM  14988 1HZ  LYS A 954       0.443 -61.379 -68.422  1.00  8.450          H  
ATOM  14989 2HZ  LYS A 954      -0.409 -60.959 -69.765  1.00  8.450          H  
ATOM  14990 3HZ  LYS A 954      -1.120 -60.871 -68.286  1.00  8.450          H  
ATOM  14991  N   VAL A 955      -6.299 -66.232 -72.123  1.00  4.690          N  
ATOM  14992  CA  VAL A 955      -7.671 -66.334 -72.625  1.00  4.610          C  
ATOM  14993  C   VAL A 955      -8.346 -67.666 -72.296  1.00  4.690          C  
ATOM  14994  O   VAL A 955      -9.553 -67.796 -72.465  1.00  4.710          O  
ATOM  14995  CB  VAL A 955      -7.727 -66.019 -74.133  1.00  6.490          C  
ATOM  14996  CG1 VAL A 955      -7.144 -67.126 -74.921  1.00  6.490          C  
ATOM  14997  CG2 VAL A 955      -9.165 -65.741 -74.561  1.00  6.490          C  
ATOM  14998  H   VAL A 955      -5.578 -66.015 -72.822  1.00  5.630          H  
ATOM  14999  HA  VAL A 955      -8.250 -65.552 -72.146  1.00  5.530          H  
ATOM  15000  HB  VAL A 955      -7.119 -65.129 -74.318  1.00  7.780          H  
ATOM  15001 1HG1 VAL A 955      -7.146 -66.873 -75.976  1.00  7.780          H  
ATOM  15002 2HG1 VAL A 955      -6.154 -67.260 -74.598  1.00  7.780          H  
ATOM  15003 3HG1 VAL A 955      -7.692 -68.033 -74.766  1.00  7.780          H  
ATOM  15004 1HG2 VAL A 955      -9.160 -65.477 -75.608  1.00  7.780          H  
ATOM  15005 2HG2 VAL A 955      -9.795 -66.591 -74.426  1.00  7.780          H  
ATOM  15006 3HG2 VAL A 955      -9.574 -64.922 -73.982  1.00  7.780          H  
ATOM  15007  N   MET A 956      -7.595 -68.682 -71.855  1.00  4.750          N  
ATOM  15008  CA  MET A 956      -8.249 -69.931 -71.498  1.00  4.890          C  
ATOM  15009  C   MET A 956      -9.234 -69.683 -70.353  1.00  5.070          C  
ATOM  15010  O   MET A 956     -10.258 -70.373 -70.253  1.00  5.220          O  
ATOM  15011  CB  MET A 956      -7.238 -71.007 -71.115  1.00  6.790          C  
ATOM  15012  CG  MET A 956      -6.411 -71.546 -72.287  1.00  6.790          C  
ATOM  15013  SD  MET A 956      -5.416 -73.014 -71.843  1.00  6.790          S  
ATOM  15014  CE  MET A 956      -4.081 -72.372 -70.833  1.00  6.790          C  
ATOM  15015  H   MET A 956      -6.584 -68.578 -71.711  1.00  5.700          H  
ATOM  15016  HA  MET A 956      -8.816 -70.282 -72.350  1.00  5.870          H  
ATOM  15017 1HB  MET A 956      -6.547 -70.589 -70.382  1.00  8.150          H  
ATOM  15018 2HB  MET A 956      -7.753 -71.841 -70.642  1.00  8.150          H  
ATOM  15019 1HG  MET A 956      -7.083 -71.814 -73.104  1.00  8.150          H  
ATOM  15020 2HG  MET A 956      -5.741 -70.760 -72.649  1.00  8.150          H  
ATOM  15021 1HE  MET A 956      -3.436 -73.191 -70.516  1.00  8.150          H  
ATOM  15022 2HE  MET A 956      -3.497 -71.670 -71.402  1.00  8.150          H  
ATOM  15023 3HE  MET A 956      -4.490 -71.875 -69.956  1.00  8.150          H  
ATOM  15024  N   LYS A 957      -8.907 -68.714 -69.476  1.00  5.090          N  
ATOM  15025  CA  LYS A 957      -9.742 -68.331 -68.348  1.00  5.290          C  
ATOM  15026  C   LYS A 957     -10.204 -66.879 -68.527  1.00  5.270          C  
ATOM  15027  O   LYS A 957     -11.309 -66.497 -68.124  1.00  5.500          O  
ATOM  15028  CB  LYS A 957      -8.971 -68.491 -67.036  1.00  7.330          C  
ATOM  15029  CG  LYS A 957      -8.461 -69.923 -66.739  1.00  7.330          C  
ATOM  15030  CD  LYS A 957      -9.599 -70.934 -66.548  1.00  7.330          C  
ATOM  15031  CE  LYS A 957      -9.060 -72.302 -66.138  1.00  7.330          C  
ATOM  15032  NZ  LYS A 957     -10.152 -73.311 -65.975  1.00  7.330          N  
ATOM  15033  H   LYS A 957      -8.038 -68.195 -69.599  1.00  6.110          H  
ATOM  15034  HA  LYS A 957     -10.631 -68.956 -68.331  1.00  6.350          H  
ATOM  15035 1HB  LYS A 957      -8.104 -67.829 -67.053  1.00  8.790          H  
ATOM  15036 2HB  LYS A 957      -9.602 -68.178 -66.205  1.00  8.790          H  
ATOM  15037 1HG  LYS A 957      -7.834 -70.254 -67.571  1.00  8.790          H  
ATOM  15038 2HG  LYS A 957      -7.849 -69.905 -65.837  1.00  8.790          H  
ATOM  15039 1HD  LYS A 957     -10.287 -70.573 -65.783  1.00  8.790          H  
ATOM  15040 2HD  LYS A 957     -10.147 -71.054 -67.481  1.00  8.790          H  
ATOM  15041 1HE  LYS A 957      -8.367 -72.652 -66.902  1.00  8.790          H  
ATOM  15042 2HE  LYS A 957      -8.526 -72.206 -65.193  1.00  8.790          H  
ATOM  15043 1HZ  LYS A 957      -9.752 -74.200 -65.706  1.00  8.790          H  
ATOM  15044 2HZ  LYS A 957     -10.796 -73.003 -65.260  1.00  8.790          H  
ATOM  15045 3HZ  LYS A 957     -10.646 -73.417 -66.850  1.00  8.790          H  
ATOM  15046  N   CYS A 958      -9.368 -66.054 -69.166  1.00  5.050          N  
ATOM  15047  CA  CYS A 958      -9.654 -64.637 -69.330  1.00  5.080          C  
ATOM  15048  C   CYS A 958     -10.525 -64.459 -70.550  1.00  4.880          C  
ATOM  15049  O   CYS A 958     -10.138 -63.859 -71.556  1.00  4.710          O  
ATOM  15050  CB  CYS A 958      -8.372 -63.827 -69.503  1.00  7.100          C  
ATOM  15051  SG  CYS A 958      -7.253 -63.949 -68.116  1.00  7.100          S  
ATOM  15052  H   CYS A 958      -8.489 -66.404 -69.521  1.00  6.060          H  
ATOM  15053  HA  CYS A 958     -10.192 -64.279 -68.451  1.00  6.100          H  
ATOM  15054 1HB  CYS A 958      -7.846 -64.143 -70.387  1.00  8.520          H  
ATOM  15055 2HB  CYS A 958      -8.627 -62.781 -69.636  1.00  8.520          H  
ATOM  15056  HG  CYS A 958      -6.935 -65.236 -68.348  1.00  8.520          H  
ATOM  15057  N   HIS A 959     -11.751 -64.925 -70.422  1.00  5.220          N  
ATOM  15058  CA  HIS A 959     -12.667 -65.007 -71.539  1.00  5.460          C  
ATOM  15059  C   HIS A 959     -12.938 -63.671 -72.225  1.00  5.270          C  
ATOM  15060  O   HIS A 959     -12.965 -63.662 -73.453  1.00  5.210          O  
ATOM  15061  CB  HIS A 959     -13.961 -65.702 -71.101  1.00  7.550          C  
ATOM  15062  CG  HIS A 959     -13.693 -67.131 -70.719  1.00  7.550          C  
ATOM  15063  ND1 HIS A 959     -14.628 -67.934 -70.107  1.00  7.550          N  
ATOM  15064  CD2 HIS A 959     -12.567 -67.874 -70.822  1.00  7.550          C  
ATOM  15065  CE1 HIS A 959     -14.074 -69.119 -69.855  1.00  7.550          C  
ATOM  15066  NE2 HIS A 959     -12.826 -69.088 -70.279  1.00  7.550          N  
ATOM  15067  H   HIS A 959     -11.979 -65.367 -69.522  1.00  6.260          H  
ATOM  15068  HA  HIS A 959     -12.220 -65.643 -72.304  1.00  6.550          H  
ATOM  15069 1HB  HIS A 959     -14.408 -65.204 -70.255  1.00  9.060          H  
ATOM  15070 2HB  HIS A 959     -14.684 -65.690 -71.918  1.00  9.060          H  
ATOM  15071  HD2 HIS A 959     -11.618 -67.574 -71.234  1.00  9.060          H  
ATOM  15072  HE1 HIS A 959     -14.557 -69.964 -69.372  1.00  9.060          H  
ATOM  15073  HE2 HIS A 959     -12.105 -69.824 -70.223  1.00  9.060          H  
ATOM  15074  N   PRO A 960     -13.034 -62.506 -71.526  1.00  5.360          N  
ATOM  15075  CA  PRO A 960     -13.277 -61.205 -72.125  1.00  5.410          C  
ATOM  15076  C   PRO A 960     -12.235 -60.822 -73.190  1.00  5.360          C  
ATOM  15077  O   PRO A 960     -12.457 -59.909 -73.975  1.00  5.290          O  
ATOM  15078  CB  PRO A 960     -13.239 -60.253 -70.926  1.00  8.120          C  
ATOM  15079  CG  PRO A 960     -13.638 -61.110 -69.750  1.00  8.120          C  
ATOM  15080  CD  PRO A 960     -13.027 -62.451 -70.028  1.00  8.120          C  
ATOM  15081  HA  PRO A 960     -14.287 -61.217 -72.556  1.00  6.490          H  
ATOM  15082 1HB  PRO A 960     -12.229 -59.826 -70.820  1.00  9.740          H  
ATOM  15083 2HB  PRO A 960     -13.930 -59.410 -71.092  1.00  9.740          H  
ATOM  15084 1HG  PRO A 960     -13.272 -60.665 -68.812  1.00  9.740          H  
ATOM  15085 2HG  PRO A 960     -14.739 -61.149 -69.673  1.00  9.740          H  
ATOM  15086 1HD  PRO A 960     -12.014 -62.421 -69.626  1.00  9.740          H  
ATOM  15087 2HD  PRO A 960     -13.644 -63.225 -69.574  1.00  9.740          H  
ATOM  15088  N   LYS A 961     -11.070 -61.461 -73.221  1.00  5.520          N  
ATOM  15089  CA  LYS A 961     -10.106 -61.082 -74.241  1.00  5.590          C  
ATOM  15090  C   LYS A 961     -10.643 -61.355 -75.658  1.00  5.260          C  
ATOM  15091  O   LYS A 961     -10.285 -60.656 -76.609  1.00  5.250          O  
ATOM  15092  CB  LYS A 961      -8.766 -61.774 -74.015  1.00  7.800          C  
ATOM  15093  CG  LYS A 961      -8.012 -61.264 -72.793  1.00  7.800          C  
ATOM  15094  CD  LYS A 961      -6.620 -61.888 -72.688  1.00  7.800          C  
ATOM  15095  CE  LYS A 961      -5.818 -61.331 -71.497  1.00  7.800          C  
ATOM  15096  NZ  LYS A 961      -5.645 -59.828 -71.580  1.00  7.800          N  
ATOM  15097  H   LYS A 961     -10.852 -62.239 -72.594  1.00  6.620          H  
ATOM  15098  HA  LYS A 961      -9.937 -60.007 -74.165  1.00  6.710          H  
ATOM  15099 1HB  LYS A 961      -8.927 -62.824 -73.868  1.00  9.360          H  
ATOM  15100 2HB  LYS A 961      -8.130 -61.652 -74.889  1.00  9.360          H  
ATOM  15101 1HG  LYS A 961      -7.933 -60.188 -72.848  1.00  9.360          H  
ATOM  15102 2HG  LYS A 961      -8.581 -61.525 -71.901  1.00  9.360          H  
ATOM  15103 1HD  LYS A 961      -6.706 -62.973 -72.582  1.00  9.360          H  
ATOM  15104 2HD  LYS A 961      -6.068 -61.673 -73.600  1.00  9.360          H  
ATOM  15105 1HE  LYS A 961      -6.319 -61.585 -70.563  1.00  9.360          H  
ATOM  15106 2HE  LYS A 961      -4.833 -61.794 -71.506  1.00  9.360          H  
ATOM  15107 1HZ  LYS A 961      -5.102 -59.497 -70.804  1.00  9.360          H  
ATOM  15108 2HZ  LYS A 961      -5.174 -59.562 -72.458  1.00  9.360          H  
ATOM  15109 3HZ  LYS A 961      -6.543 -59.376 -71.564  1.00  9.360          H  
ATOM  15110  N   THR A 962     -11.569 -62.318 -75.801  1.00  5.180          N  
ATOM  15111  CA  THR A 962     -12.101 -62.706 -77.110  1.00  5.150          C  
ATOM  15112  C   THR A 962     -13.074 -61.672 -77.658  1.00  5.080          C  
ATOM  15113  O   THR A 962     -13.506 -61.770 -78.820  1.00  5.440          O  
ATOM  15114  CB  THR A 962     -12.847 -64.061 -77.060  1.00  7.220          C  
ATOM  15115  OG1 THR A 962     -13.979 -63.953 -76.200  1.00  7.220          O  
ATOM  15116  CG2 THR A 962     -11.940 -65.133 -76.517  1.00  7.220          C  
ATOM  15117  H   THR A 962     -11.903 -62.837 -74.983  1.00  6.220          H  
ATOM  15118  HA  THR A 962     -11.269 -62.792 -77.807  1.00  6.180          H  
ATOM  15119  HB  THR A 962     -13.181 -64.329 -78.061  1.00  8.670          H  
ATOM  15120  HG1 THR A 962     -14.543 -64.728 -76.300  1.00  8.670          H  
ATOM  15121 1HG2 THR A 962     -12.468 -66.071 -76.471  1.00  8.670          H  
ATOM  15122 2HG2 THR A 962     -11.069 -65.234 -77.160  1.00  8.670          H  
ATOM  15123 3HG2 THR A 962     -11.630 -64.856 -75.518  1.00  8.670          H  
ATOM  15124  N   ILE A 963     -13.433 -60.691 -76.826  1.00  4.850          N  
ATOM  15125  CA  ILE A 963     -14.364 -59.674 -77.230  1.00  5.030          C  
ATOM  15126  C   ILE A 963     -13.741 -58.299 -77.273  1.00  4.910          C  
ATOM  15127  O   ILE A 963     -14.459 -57.304 -77.370  1.00  4.900          O  
ATOM  15128  CB  ILE A 963     -15.594 -59.646 -76.310  1.00  6.970          C  
ATOM  15129  CG1 ILE A 963     -15.194 -59.358 -74.880  1.00  6.970          C  
ATOM  15130  CG2 ILE A 963     -16.321 -60.985 -76.442  1.00  6.970          C  
ATOM  15131  CD1 ILE A 963     -16.310 -58.984 -73.954  1.00  6.970          C  
ATOM  15132  H   ILE A 963     -13.029 -60.644 -75.888  1.00  5.820          H  
ATOM  15133  HA  ILE A 963     -14.697 -59.908 -78.218  1.00  6.040          H  
ATOM  15134  HB  ILE A 963     -16.216 -58.865 -76.593  1.00  8.360          H  
ATOM  15135 1HG1 ILE A 963     -14.761 -60.245 -74.505  1.00  8.360          H  
ATOM  15136 2HG1 ILE A 963     -14.454 -58.556 -74.853  1.00  8.360          H  
ATOM  15137 1HG2 ILE A 963     -17.185 -61.005 -75.835  1.00  8.360          H  
ATOM  15138 2HG2 ILE A 963     -16.609 -61.134 -77.480  1.00  8.360          H  
ATOM  15139 3HG2 ILE A 963     -15.658 -61.794 -76.133  1.00  8.360          H  
ATOM  15140 1HD1 ILE A 963     -15.914 -58.830 -72.951  1.00  8.360          H  
ATOM  15141 2HD1 ILE A 963     -16.779 -58.063 -74.299  1.00  8.360          H  
ATOM  15142 3HD1 ILE A 963     -17.023 -59.752 -73.927  1.00  8.360          H  
ATOM  15143  N   SER A 964     -12.412 -58.210 -77.238  1.00  4.970          N  
ATOM  15144  CA  SER A 964     -11.846 -56.878 -77.257  1.00  5.010          C  
ATOM  15145  C   SER A 964     -10.856 -56.740 -78.408  1.00  4.800          C  
ATOM  15146  O   SER A 964      -9.785 -57.351 -78.360  1.00  4.690          O  
ATOM  15147  CB  SER A 964     -11.168 -56.585 -75.945  1.00  7.000          C  
ATOM  15148  OG  SER A 964     -10.662 -55.283 -75.955  1.00  7.000          O  
ATOM  15149  H   SER A 964     -11.815 -59.043 -77.157  1.00  5.960          H  
ATOM  15150  HA  SER A 964     -12.644 -56.163 -77.338  1.00  6.010          H  
ATOM  15151 1HB  SER A 964     -11.886 -56.698 -75.129  1.00  8.400          H  
ATOM  15152 2HB  SER A 964     -10.368 -57.300 -75.783  1.00  8.400          H  
ATOM  15153  HG  SER A 964     -11.474 -54.715 -75.798  1.00  8.400          H  
ATOM  15154  N   PRO A 965     -11.146 -55.911 -79.444  1.00  4.780          N  
ATOM  15155  CA  PRO A 965     -10.329 -55.697 -80.629  1.00  4.640          C  
ATOM  15156  C   PRO A 965      -8.868 -55.427 -80.301  1.00  4.670          C  
ATOM  15157  O   PRO A 965      -7.992 -55.816 -81.070  1.00  4.490          O  
ATOM  15158  CB  PRO A 965     -10.992 -54.472 -81.268  1.00  6.960          C  
ATOM  15159  CG  PRO A 965     -12.440 -54.589 -80.871  1.00  6.960          C  
ATOM  15160  CD  PRO A 965     -12.410 -55.128 -79.460  1.00  6.960          C  
ATOM  15161  HA  PRO A 965     -10.425 -56.561 -81.296  1.00  5.570          H  
ATOM  15162 1HB  PRO A 965     -10.520 -53.547 -80.898  1.00  8.350          H  
ATOM  15163 2HB  PRO A 965     -10.842 -54.491 -82.360  1.00  8.350          H  
ATOM  15164 1HG  PRO A 965     -12.938 -53.609 -80.935  1.00  8.350          H  
ATOM  15165 2HG  PRO A 965     -12.975 -55.262 -81.557  1.00  8.350          H  
ATOM  15166 1HD  PRO A 965     -12.371 -54.306 -78.731  1.00  8.350          H  
ATOM  15167 2HD  PRO A 965     -13.299 -55.775 -79.329  1.00  8.350          H  
ATOM  15168  N   GLU A 966      -8.585 -54.770 -79.170  1.00  4.910          N  
ATOM  15169  CA  GLU A 966      -7.201 -54.502 -78.815  1.00  4.980          C  
ATOM  15170  C   GLU A 966      -6.437 -55.785 -78.479  1.00  4.850          C  
ATOM  15171  O   GLU A 966      -5.250 -55.906 -78.804  1.00  4.810          O  
ATOM  15172  CB  GLU A 966      -7.136 -53.534 -77.636  1.00  6.940          C  
ATOM  15173  CG  GLU A 966      -7.599 -52.117 -77.970  1.00  6.940          C  
ATOM  15174  CD  GLU A 966      -7.549 -51.184 -76.790  1.00  6.940          C  
ATOM  15175  OE1 GLU A 966      -7.270 -51.641 -75.708  1.00  6.940          O  
ATOM  15176  OE2 GLU A 966      -7.794 -50.016 -76.971  1.00  6.940          O  
ATOM  15177  H   GLU A 966      -9.310 -54.409 -78.559  1.00  5.890          H  
ATOM  15178  HA  GLU A 966      -6.713 -54.034 -79.670  1.00  5.980          H  
ATOM  15179 1HB  GLU A 966      -7.762 -53.913 -76.825  1.00  8.330          H  
ATOM  15180 2HB  GLU A 966      -6.114 -53.479 -77.263  1.00  8.330          H  
ATOM  15181 1HG  GLU A 966      -6.960 -51.720 -78.758  1.00  8.330          H  
ATOM  15182 2HG  GLU A 966      -8.617 -52.159 -78.354  1.00  8.330          H  
ATOM  15183  N   GLU A 967      -7.106 -56.738 -77.823  1.00  4.820          N  
ATOM  15184  CA  GLU A 967      -6.466 -57.980 -77.415  1.00  4.730          C  
ATOM  15185  C   GLU A 967      -6.370 -58.869 -78.636  1.00  4.380          C  
ATOM  15186  O   GLU A 967      -5.380 -59.583 -78.843  1.00  4.210          O  
ATOM  15187  CB  GLU A 967      -7.280 -58.669 -76.315  1.00  6.660          C  
ATOM  15188  CG  GLU A 967      -7.351 -57.911 -74.985  1.00  6.660          C  
ATOM  15189  CD  GLU A 967      -6.030 -57.788 -74.241  1.00  6.660          C  
ATOM  15190  OE1 GLU A 967      -5.316 -58.770 -74.132  1.00  6.660          O  
ATOM  15191  OE2 GLU A 967      -5.754 -56.725 -73.753  1.00  6.660          O  
ATOM  15192  H   GLU A 967      -8.101 -56.618 -77.642  1.00  5.780          H  
ATOM  15193  HA  GLU A 967      -5.463 -57.767 -77.045  1.00  5.680          H  
ATOM  15194 1HB  GLU A 967      -8.305 -58.820 -76.663  1.00  7.990          H  
ATOM  15195 2HB  GLU A 967      -6.863 -59.654 -76.117  1.00  7.990          H  
ATOM  15196 1HG  GLU A 967      -7.721 -56.906 -75.193  1.00  7.990          H  
ATOM  15197 2HG  GLU A 967      -8.081 -58.395 -74.350  1.00  7.990          H  
ATOM  15198  N   ARG A 968      -7.401 -58.791 -79.475  1.00  4.280          N  
ATOM  15199  CA  ARG A 968      -7.438 -59.594 -80.676  1.00  3.970          C  
ATOM  15200  C   ARG A 968      -6.294 -59.170 -81.605  1.00  3.840          C  
ATOM  15201  O   ARG A 968      -5.579 -60.030 -82.140  1.00  3.630          O  
ATOM  15202  CB  ARG A 968      -8.800 -59.448 -81.339  1.00  5.680          C  
ATOM  15203  CG  ARG A 968      -9.968 -60.112 -80.548  1.00  5.680          C  
ATOM  15204  CD  ARG A 968     -11.322 -59.788 -81.116  1.00  5.680          C  
ATOM  15205  NE  ARG A 968     -11.475 -60.307 -82.472  1.00  5.680          N  
ATOM  15206  CZ  ARG A 968     -12.470 -59.995 -83.340  1.00  5.680          C  
ATOM  15207  NH1 ARG A 968     -13.455 -59.179 -83.014  1.00  5.680          N  
ATOM  15208  NH2 ARG A 968     -12.453 -60.528 -84.553  1.00  5.680          N  
ATOM  15209  H   ARG A 968      -8.184 -58.179 -79.229  1.00  5.140          H  
ATOM  15210  HA  ARG A 968      -7.298 -60.639 -80.401  1.00  4.760          H  
ATOM  15211 1HB  ARG A 968      -9.026 -58.399 -81.456  1.00  6.820          H  
ATOM  15212 2HB  ARG A 968      -8.768 -59.889 -82.332  1.00  6.820          H  
ATOM  15213 1HG  ARG A 968      -9.846 -61.194 -80.558  1.00  6.820          H  
ATOM  15214 2HG  ARG A 968      -9.948 -59.762 -79.512  1.00  6.820          H  
ATOM  15215 1HD  ARG A 968     -12.093 -60.236 -80.485  1.00  6.820          H  
ATOM  15216 2HD  ARG A 968     -11.462 -58.711 -81.135  1.00  6.820          H  
ATOM  15217  HE  ARG A 968     -10.766 -60.947 -82.797  1.00  6.820          H  
ATOM  15218 1HH1 ARG A 968     -13.536 -58.771 -82.077  1.00  6.820          H  
ATOM  15219 2HH1 ARG A 968     -14.176 -58.974 -83.688  1.00  6.820          H  
ATOM  15220 1HH2 ARG A 968     -11.708 -61.154 -84.819  1.00  6.820          H  
ATOM  15221 2HH2 ARG A 968     -13.185 -60.307 -85.213  1.00  6.820          H  
ATOM  15222  N   GLN A 969      -6.087 -57.847 -81.743  1.00  4.010          N  
ATOM  15223  CA  GLN A 969      -5.006 -57.311 -82.551  1.00  3.950          C  
ATOM  15224  C   GLN A 969      -3.644 -57.595 -81.951  1.00  3.950          C  
ATOM  15225  O   GLN A 969      -2.698 -57.822 -82.701  1.00  3.800          O  
ATOM  15226  CB  GLN A 969      -5.164 -55.815 -82.800  1.00  5.550          C  
ATOM  15227  CG  GLN A 969      -4.081 -55.225 -83.735  1.00  5.550          C  
ATOM  15228  CD  GLN A 969      -4.082 -55.870 -85.122  1.00  5.550          C  
ATOM  15229  OE1 GLN A 969      -5.135 -56.037 -85.740  1.00  5.550          O  
ATOM  15230  NE2 GLN A 969      -2.900 -56.226 -85.610  1.00  5.550          N  
ATOM  15231  H   GLN A 969      -6.738 -57.188 -81.311  1.00  4.810          H  
ATOM  15232  HA  GLN A 969      -5.052 -57.802 -83.519  1.00  4.740          H  
ATOM  15233 1HB  GLN A 969      -6.144 -55.622 -83.238  1.00  6.660          H  
ATOM  15234 2HB  GLN A 969      -5.127 -55.287 -81.845  1.00  6.660          H  
ATOM  15235 1HG  GLN A 969      -4.285 -54.164 -83.860  1.00  6.660          H  
ATOM  15236 2HG  GLN A 969      -3.096 -55.359 -83.292  1.00  6.660          H  
ATOM  15237 1HE2 GLN A 969      -2.833 -56.651 -86.516  1.00  6.660          H  
ATOM  15238 2HE2 GLN A 969      -2.075 -56.065 -85.069  1.00  6.660          H  
ATOM  15239  N   SER A 970      -3.513 -57.565 -80.619  1.00  4.140          N  
ATOM  15240  CA  SER A 970      -2.224 -57.857 -80.008  1.00  4.160          C  
ATOM  15241  C   SER A 970      -1.789 -59.257 -80.409  1.00  3.910          C  
ATOM  15242  O   SER A 970      -0.644 -59.467 -80.832  1.00  3.780          O  
ATOM  15243  CB  SER A 970      -2.306 -57.763 -78.499  1.00  5.820          C  
ATOM  15244  OG  SER A 970      -1.064 -58.042 -77.912  1.00  5.820          O  
ATOM  15245  H   SER A 970      -4.293 -57.277 -80.020  1.00  4.970          H  
ATOM  15246  HA  SER A 970      -1.489 -57.141 -80.374  1.00  4.990          H  
ATOM  15247 1HB  SER A 970      -2.640 -56.767 -78.212  1.00  6.980          H  
ATOM  15248 2HB  SER A 970      -3.050 -58.471 -78.134  1.00  6.980          H  
ATOM  15249  HG  SER A 970      -1.206 -57.967 -76.966  1.00  6.980          H  
ATOM  15250  N   TYR A 971      -2.720 -60.217 -80.313  1.00  3.870          N  
ATOM  15251  CA  TYR A 971      -2.426 -61.582 -80.702  1.00  3.660          C  
ATOM  15252  C   TYR A 971      -2.058 -61.611 -82.186  1.00  3.390          C  
ATOM  15253  O   TYR A 971      -1.012 -62.140 -82.556  1.00  3.250          O  
ATOM  15254  CB  TYR A 971      -3.604 -62.508 -80.374  1.00  5.210          C  
ATOM  15255  CG  TYR A 971      -3.379 -63.992 -80.682  1.00  5.210          C  
ATOM  15256  CD1 TYR A 971      -2.494 -64.719 -79.903  1.00  5.210          C  
ATOM  15257  CD2 TYR A 971      -4.087 -64.628 -81.679  1.00  5.210          C  
ATOM  15258  CE1 TYR A 971      -2.303 -66.055 -80.119  1.00  5.210          C  
ATOM  15259  CE2 TYR A 971      -3.896 -65.985 -81.914  1.00  5.210          C  
ATOM  15260  CZ  TYR A 971      -3.006 -66.699 -81.132  1.00  5.210          C  
ATOM  15261  OH  TYR A 971      -2.801 -68.050 -81.348  1.00  5.210          O  
ATOM  15262  H   TYR A 971      -3.645 -59.982 -79.934  1.00  4.640          H  
ATOM  15263  HA  TYR A 971      -1.559 -61.924 -80.139  1.00  4.390          H  
ATOM  15264 1HB  TYR A 971      -3.867 -62.413 -79.335  1.00  6.250          H  
ATOM  15265 2HB  TYR A 971      -4.474 -62.177 -80.943  1.00  6.250          H  
ATOM  15266  HD1 TYR A 971      -1.944 -64.232 -79.123  1.00  6.250          H  
ATOM  15267  HD2 TYR A 971      -4.798 -64.062 -82.279  1.00  6.250          H  
ATOM  15268  HE1 TYR A 971      -1.595 -66.607 -79.496  1.00  6.250          H  
ATOM  15269  HE2 TYR A 971      -4.453 -66.487 -82.710  1.00  6.250          H  
ATOM  15270  HH  TYR A 971      -3.292 -68.343 -82.125  1.00  6.250          H  
ATOM  15271  N   ALA A 972      -2.870 -60.980 -83.045  1.00  3.350          N  
ATOM  15272  CA  ALA A 972      -2.574 -60.989 -84.475  1.00  3.150          C  
ATOM  15273  C   ALA A 972      -1.210 -60.409 -84.804  1.00  3.120          C  
ATOM  15274  O   ALA A 972      -0.490 -60.951 -85.654  1.00  2.920          O  
ATOM  15275  CB  ALA A 972      -3.626 -60.193 -85.220  1.00  4.490          C  
ATOM  15276  H   ALA A 972      -3.729 -60.535 -82.704  1.00  4.020          H  
ATOM  15277  HA  ALA A 972      -2.570 -62.005 -84.813  1.00  3.780          H  
ATOM  15278 1HB  ALA A 972      -3.421 -60.225 -86.287  1.00  5.390          H  
ATOM  15279 2HB  ALA A 972      -4.605 -60.609 -85.024  1.00  5.390          H  
ATOM  15280 3HB  ALA A 972      -3.602 -59.163 -84.879  1.00  5.390          H  
ATOM  15281  N   ALA A 973      -0.833 -59.321 -84.141  1.00  3.330          N  
ATOM  15282  CA  ALA A 973       0.453 -58.715 -84.389  1.00  3.340          C  
ATOM  15283  C   ALA A 973       1.573 -59.668 -84.014  1.00  3.210          C  
ATOM  15284  O   ALA A 973       2.541 -59.827 -84.775  1.00  3.070          O  
ATOM  15285  CB  ALA A 973       0.568 -57.428 -83.593  1.00  4.670          C  
ATOM  15286  H   ALA A 973      -1.479 -58.885 -83.483  1.00  4.000          H  
ATOM  15287  HA  ALA A 973       0.531 -58.497 -85.452  1.00  4.010          H  
ATOM  15288 1HB  ALA A 973       1.528 -56.960 -83.789  1.00  5.610          H  
ATOM  15289 2HB  ALA A 973      -0.236 -56.755 -83.881  1.00  5.610          H  
ATOM  15290 3HB  ALA A 973       0.479 -57.657 -82.527  1.00  5.610          H  
ATOM  15291  N   ALA A 974       1.429 -60.320 -82.848  1.00  3.290          N  
ATOM  15292  CA  ALA A 974       2.421 -61.258 -82.358  1.00  3.220          C  
ATOM  15293  C   ALA A 974       2.572 -62.463 -83.265  1.00  2.920          C  
ATOM  15294  O   ALA A 974       3.692 -62.896 -83.550  1.00  2.790          O  
ATOM  15295  CB  ALA A 974       2.030 -61.722 -80.976  1.00  4.540          C  
ATOM  15296  H   ALA A 974       0.616 -60.108 -82.252  1.00  3.950          H  
ATOM  15297  HA  ALA A 974       3.376 -60.738 -82.310  1.00  3.860          H  
ATOM  15298 1HB  ALA A 974       2.782 -62.390 -80.590  1.00  5.440          H  
ATOM  15299 2HB  ALA A 974       1.939 -60.853 -80.340  1.00  5.440          H  
ATOM  15300 3HB  ALA A 974       1.074 -62.238 -81.021  1.00  5.440          H  
ATOM  15301  N   ILE A 975       1.455 -62.993 -83.748  1.00  2.830          N  
ATOM  15302  CA  ILE A 975       1.521 -64.168 -84.588  1.00  2.590          C  
ATOM  15303  C   ILE A 975       2.154 -63.849 -85.929  1.00  2.430          C  
ATOM  15304  O   ILE A 975       3.037 -64.581 -86.381  1.00  2.270          O  
ATOM  15305  CB  ILE A 975       0.136 -64.826 -84.760  1.00  3.720          C  
ATOM  15306  CG1 ILE A 975      -0.429 -65.366 -83.390  1.00  3.720          C  
ATOM  15307  CG2 ILE A 975       0.223 -65.951 -85.748  1.00  3.720          C  
ATOM  15308  CD1 ILE A 975       0.382 -66.453 -82.704  1.00  3.720          C  
ATOM  15309  H   ILE A 975       0.551 -62.596 -83.470  1.00  3.400          H  
ATOM  15310  HA  ILE A 975       2.163 -64.888 -84.102  1.00  3.110          H  
ATOM  15311  HB  ILE A 975      -0.578 -64.080 -85.118  1.00  4.470          H  
ATOM  15312 1HG1 ILE A 975      -0.514 -64.534 -82.701  1.00  4.470          H  
ATOM  15313 2HG1 ILE A 975      -1.422 -65.762 -83.571  1.00  4.470          H  
ATOM  15314 1HG2 ILE A 975      -0.756 -66.387 -85.838  1.00  4.470          H  
ATOM  15315 2HG2 ILE A 975       0.550 -65.594 -86.726  1.00  4.470          H  
ATOM  15316 3HG2 ILE A 975       0.924 -66.693 -85.403  1.00  4.470          H  
ATOM  15317 1HD1 ILE A 975      -0.115 -66.735 -81.792  1.00  4.470          H  
ATOM  15318 2HD1 ILE A 975       0.462 -67.332 -83.336  1.00  4.470          H  
ATOM  15319 3HD1 ILE A 975       1.371 -66.093 -82.467  1.00  4.470          H  
ATOM  15320  N   LYS A 976       1.729 -62.766 -86.576  1.00  2.530          N  
ATOM  15321  CA  LYS A 976       2.311 -62.431 -87.865  1.00  2.470          C  
ATOM  15322  C   LYS A 976       3.813 -62.173 -87.726  1.00  2.440          C  
ATOM  15323  O   LYS A 976       4.610 -62.635 -88.548  1.00  2.300          O  
ATOM  15324  CB  LYS A 976       1.609 -61.215 -88.476  1.00  3.480          C  
ATOM  15325  CG  LYS A 976       2.107 -60.817 -89.885  1.00  3.480          C  
ATOM  15326  CD  LYS A 976       1.305 -59.629 -90.448  1.00  3.480          C  
ATOM  15327  CE  LYS A 976       1.658 -59.319 -91.920  1.00  3.480          C  
ATOM  15328  NZ  LYS A 976       3.069 -58.847 -92.093  1.00  3.480          N  
ATOM  15329  H   LYS A 976       0.988 -62.184 -86.171  1.00  3.040          H  
ATOM  15330  HA  LYS A 976       2.178 -63.282 -88.535  1.00  2.960          H  
ATOM  15331 1HB  LYS A 976       0.536 -61.410 -88.533  1.00  4.180          H  
ATOM  15332 2HB  LYS A 976       1.743 -60.357 -87.813  1.00  4.180          H  
ATOM  15333 1HG  LYS A 976       3.166 -60.544 -89.832  1.00  4.180          H  
ATOM  15334 2HG  LYS A 976       2.009 -61.673 -90.555  1.00  4.180          H  
ATOM  15335 1HD  LYS A 976       0.237 -59.847 -90.380  1.00  4.180          H  
ATOM  15336 2HD  LYS A 976       1.512 -58.745 -89.845  1.00  4.180          H  
ATOM  15337 1HE  LYS A 976       1.514 -60.218 -92.517  1.00  4.180          H  
ATOM  15338 2HE  LYS A 976       0.985 -58.543 -92.280  1.00  4.180          H  
ATOM  15339 1HZ  LYS A 976       3.253 -58.658 -93.063  1.00  4.180          H  
ATOM  15340 2HZ  LYS A 976       3.229 -58.012 -91.559  1.00  4.180          H  
ATOM  15341 3HZ  LYS A 976       3.731 -59.572 -91.780  1.00  4.180          H  
ATOM  15342  N   THR A 977       4.201 -61.426 -86.689  1.00  2.600          N  
ATOM  15343  CA  THR A 977       5.591 -61.071 -86.480  1.00  2.620          C  
ATOM  15344  C   THR A 977       6.477 -62.294 -86.260  1.00  2.420          C  
ATOM  15345  O   THR A 977       7.534 -62.424 -86.895  1.00  2.330          O  
ATOM  15346  CB  THR A 977       5.711 -60.119 -85.265  1.00  3.660          C  
ATOM  15347  OG1 THR A 977       4.975 -58.916 -85.521  1.00  3.660          O  
ATOM  15348  CG2 THR A 977       7.166 -59.764 -84.991  1.00  3.660          C  
ATOM  15349  H   THR A 977       3.512 -61.052 -86.032  1.00  3.120          H  
ATOM  15350  HA  THR A 977       5.947 -60.552 -87.371  1.00  3.140          H  
ATOM  15351  HB  THR A 977       5.283 -60.604 -84.391  1.00  4.390          H  
ATOM  15352  HG1 THR A 977       4.016 -59.115 -85.452  1.00  4.390          H  
ATOM  15353 1HG2 THR A 977       7.208 -59.094 -84.133  1.00  4.390          H  
ATOM  15354 2HG2 THR A 977       7.737 -60.657 -84.764  1.00  4.390          H  
ATOM  15355 3HG2 THR A 977       7.598 -59.267 -85.862  1.00  4.390          H  
ATOM  15356  N   ILE A 978       6.048 -63.216 -85.394  1.00  2.390          N  
ATOM  15357  CA  ILE A 978       6.892 -64.360 -85.120  1.00  2.260          C  
ATOM  15358  C   ILE A 978       6.971 -65.280 -86.341  1.00  2.030          C  
ATOM  15359  O   ILE A 978       8.041 -65.843 -86.597  1.00  1.920          O  
ATOM  15360  CB  ILE A 978       6.422 -65.122 -83.848  1.00  3.220          C  
ATOM  15361  CG1 ILE A 978       7.509 -66.089 -83.300  1.00  3.220          C  
ATOM  15362  CG2 ILE A 978       5.145 -65.876 -84.090  1.00  3.220          C  
ATOM  15363  CD1 ILE A 978       8.783 -65.414 -82.753  1.00  3.220          C  
ATOM  15364  H   ILE A 978       5.162 -63.087 -84.894  1.00  2.870          H  
ATOM  15365  HA  ILE A 978       7.888 -63.981 -84.931  1.00  2.710          H  
ATOM  15366  HB  ILE A 978       6.227 -64.412 -83.083  1.00  3.860          H  
ATOM  15367 1HG1 ILE A 978       7.072 -66.669 -82.487  1.00  3.860          H  
ATOM  15368 2HG1 ILE A 978       7.798 -66.767 -84.093  1.00  3.860          H  
ATOM  15369 1HG2 ILE A 978       4.842 -66.314 -83.181  1.00  3.860          H  
ATOM  15370 2HG2 ILE A 978       4.399 -65.193 -84.413  1.00  3.860          H  
ATOM  15371 3HG2 ILE A 978       5.271 -66.658 -84.839  1.00  3.860          H  
ATOM  15372 1HD1 ILE A 978       9.462 -66.183 -82.385  1.00  3.860          H  
ATOM  15373 2HD1 ILE A 978       9.291 -64.844 -83.520  1.00  3.860          H  
ATOM  15374 3HD1 ILE A 978       8.521 -64.746 -81.929  1.00  3.860          H  
ATOM  15375  N   GLU A 979       5.863 -65.418 -87.103  1.00  1.980          N  
ATOM  15376  CA  GLU A 979       5.844 -66.254 -88.296  1.00  1.830          C  
ATOM  15377  C   GLU A 979       6.928 -65.810 -89.270  1.00  1.750          C  
ATOM  15378  O   GLU A 979       7.716 -66.634 -89.753  1.00  1.620          O  
ATOM  15379  CB  GLU A 979       4.476 -66.148 -88.994  1.00  2.620          C  
ATOM  15380  CG  GLU A 979       4.301 -67.035 -90.230  1.00  2.620          C  
ATOM  15381  CD  GLU A 979       2.965 -66.845 -90.938  1.00  2.620          C  
ATOM  15382  OE1 GLU A 979       2.691 -65.726 -91.285  1.00  2.620          O  
ATOM  15383  OE2 GLU A 979       2.240 -67.801 -91.169  1.00  2.620          O  
ATOM  15384  H   GLU A 979       4.987 -64.957 -86.831  1.00  2.380          H  
ATOM  15385  HA  GLU A 979       6.026 -67.290 -88.005  1.00  2.200          H  
ATOM  15386 1HB  GLU A 979       3.688 -66.381 -88.280  1.00  3.150          H  
ATOM  15387 2HB  GLU A 979       4.315 -65.120 -89.308  1.00  3.150          H  
ATOM  15388 1HG  GLU A 979       5.090 -66.771 -90.919  1.00  3.150          H  
ATOM  15389 2HG  GLU A 979       4.430 -68.081 -89.952  1.00  3.150          H  
ATOM  15390  N   GLU A 980       7.003 -64.493 -89.521  1.00  1.890          N  
ATOM  15391  CA  GLU A 980       7.983 -63.959 -90.457  1.00  1.890          C  
ATOM  15392  C   GLU A 980       9.419 -64.230 -90.014  1.00  1.830          C  
ATOM  15393  O   GLU A 980      10.257 -64.646 -90.830  1.00  1.740          O  
ATOM  15394  CB  GLU A 980       7.785 -62.445 -90.605  1.00  2.650          C  
ATOM  15395  CG  GLU A 980       6.509 -62.029 -91.341  1.00  2.650          C  
ATOM  15396  CD  GLU A 980       6.284 -60.533 -91.328  1.00  2.650          C  
ATOM  15397  OE1 GLU A 980       7.076 -59.836 -90.741  1.00  2.650          O  
ATOM  15398  OE2 GLU A 980       5.293 -60.087 -91.887  1.00  2.650          O  
ATOM  15399  H   GLU A 980       6.311 -63.863 -89.093  1.00  2.270          H  
ATOM  15400  HA  GLU A 980       7.824 -64.436 -91.422  1.00  2.270          H  
ATOM  15401 1HB  GLU A 980       7.751 -61.990 -89.611  1.00  3.180          H  
ATOM  15402 2HB  GLU A 980       8.635 -62.015 -91.131  1.00  3.180          H  
ATOM  15403 1HG  GLU A 980       6.576 -62.363 -92.375  1.00  3.180          H  
ATOM  15404 2HG  GLU A 980       5.655 -62.527 -90.886  1.00  3.180          H  
ATOM  15405  N   HIS A 981       9.696 -64.078 -88.716  1.00  1.920          N  
ATOM  15406  CA  HIS A 981      11.053 -64.317 -88.247  1.00  1.920          C  
ATOM  15407  C   HIS A 981      11.435 -65.791 -88.289  1.00  1.710          C  
ATOM  15408  O   HIS A 981      12.561 -66.125 -88.674  1.00  1.610          O  
ATOM  15409  CB  HIS A 981      11.251 -63.756 -86.837  1.00  2.690          C  
ATOM  15410  CG  HIS A 981      11.387 -62.250 -86.809  1.00  2.690          C  
ATOM  15411  ND1 HIS A 981      12.490 -61.602 -87.334  1.00  2.690          N  
ATOM  15412  CD2 HIS A 981      10.580 -61.276 -86.324  1.00  2.690          C  
ATOM  15413  CE1 HIS A 981      12.345 -60.299 -87.186  1.00  2.690          C  
ATOM  15414  NE2 HIS A 981      11.198 -60.072 -86.582  1.00  2.690          N  
ATOM  15415  H   HIS A 981       8.977 -63.705 -88.084  1.00  2.300          H  
ATOM  15416  HA  HIS A 981      11.746 -63.788 -88.897  1.00  2.300          H  
ATOM  15417 1HB  HIS A 981      10.394 -64.037 -86.214  1.00  3.230          H  
ATOM  15418 2HB  HIS A 981      12.141 -64.197 -86.392  1.00  3.230          H  
ATOM  15419  HD2 HIS A 981       9.628 -61.420 -85.837  1.00  3.230          H  
ATOM  15420  HE1 HIS A 981      13.052 -59.535 -87.510  1.00  3.230          H  
ATOM  15421  HE2 HIS A 981      10.833 -59.127 -86.352  1.00  3.230          H  
ATOM  15422  N   ARG A 982      10.520 -66.687 -87.917  1.00  1.670          N  
ATOM  15423  CA  ARG A 982      10.856 -68.104 -87.958  1.00  1.550          C  
ATOM  15424  C   ARG A 982      11.148 -68.570 -89.388  1.00  1.390          C  
ATOM  15425  O   ARG A 982      12.080 -69.359 -89.613  1.00  1.320          O  
ATOM  15426  CB  ARG A 982       9.761 -68.937 -87.310  1.00  2.220          C  
ATOM  15427  CG  ARG A 982       9.722 -68.797 -85.778  1.00  2.220          C  
ATOM  15428  CD  ARG A 982       8.685 -69.657 -85.134  1.00  2.220          C  
ATOM  15429  NE  ARG A 982       8.633 -69.459 -83.669  1.00  2.220          N  
ATOM  15430  CZ  ARG A 982       9.466 -70.027 -82.760  1.00  2.220          C  
ATOM  15431  NH1 ARG A 982      10.440 -70.831 -83.150  1.00  2.220          N  
ATOM  15432  NH2 ARG A 982       9.304 -69.777 -81.466  1.00  2.220          N  
ATOM  15433  H   ARG A 982       9.600 -66.380 -87.578  1.00  2.000          H  
ATOM  15434  HA  ARG A 982      11.760 -68.249 -87.368  1.00  1.860          H  
ATOM  15435 1HB  ARG A 982       8.789 -68.611 -87.695  1.00  2.660          H  
ATOM  15436 2HB  ARG A 982       9.886 -69.987 -87.565  1.00  2.660          H  
ATOM  15437 1HG  ARG A 982      10.695 -69.061 -85.377  1.00  2.660          H  
ATOM  15438 2HG  ARG A 982       9.506 -67.760 -85.527  1.00  2.660          H  
ATOM  15439 1HD  ARG A 982       7.704 -69.386 -85.544  1.00  2.660          H  
ATOM  15440 2HD  ARG A 982       8.879 -70.707 -85.342  1.00  2.660          H  
ATOM  15441  HE  ARG A 982       7.896 -68.861 -83.310  1.00  2.660          H  
ATOM  15442 1HH1 ARG A 982      10.575 -71.032 -84.127  1.00  2.660          H  
ATOM  15443 2HH1 ARG A 982      11.055 -71.250 -82.465  1.00  2.660          H  
ATOM  15444 1HH2 ARG A 982       8.551 -69.156 -81.135  1.00  2.660          H  
ATOM  15445 2HH2 ARG A 982       9.921 -70.198 -80.789  1.00  2.660          H  
ATOM  15446  N   PHE A 983      10.375 -68.068 -90.361  1.00  1.370          N  
ATOM  15447  CA  PHE A 983      10.591 -68.440 -91.749  1.00  1.280          C  
ATOM  15448  C   PHE A 983      11.956 -67.961 -92.220  1.00  1.300          C  
ATOM  15449  O   PHE A 983      12.653 -68.668 -92.947  1.00  1.240          O  
ATOM  15450  CB  PHE A 983       9.494 -67.875 -92.642  1.00  1.830          C  
ATOM  15451  CG  PHE A 983       8.113 -68.509 -92.457  1.00  1.830          C  
ATOM  15452  CD1 PHE A 983       7.896 -69.691 -91.710  1.00  1.830          C  
ATOM  15453  CD2 PHE A 983       7.018 -67.926 -93.069  1.00  1.830          C  
ATOM  15454  CE1 PHE A 983       6.639 -70.216 -91.595  1.00  1.830          C  
ATOM  15455  CE2 PHE A 983       5.766 -68.478 -92.948  1.00  1.830          C  
ATOM  15456  CZ  PHE A 983       5.589 -69.615 -92.209  1.00  1.830          C  
ATOM  15457  H   PHE A 983       9.587 -67.451 -90.125  1.00  1.640          H  
ATOM  15458  HA  PHE A 983      10.602 -69.523 -91.832  1.00  1.540          H  
ATOM  15459 1HB  PHE A 983       9.397 -66.806 -92.434  1.00  2.190          H  
ATOM  15460 2HB  PHE A 983       9.783 -67.980 -93.683  1.00  2.190          H  
ATOM  15461  HD1 PHE A 983       8.707 -70.197 -91.204  1.00  2.190          H  
ATOM  15462  HD2 PHE A 983       7.157 -67.016 -93.650  1.00  2.190          H  
ATOM  15463  HE1 PHE A 983       6.468 -71.124 -91.005  1.00  2.190          H  
ATOM  15464  HE2 PHE A 983       4.903 -68.008 -93.425  1.00  2.190          H  
ATOM  15465  HZ  PHE A 983       4.603 -70.042 -92.103  1.00  2.190          H  
ATOM  15466  N   LEU A 984      12.366 -66.759 -91.824  1.00  1.450          N  
ATOM  15467  CA  LEU A 984      13.677 -66.281 -92.236  1.00  1.540          C  
ATOM  15468  C   LEU A 984      14.791 -67.190 -91.685  1.00  1.500          C  
ATOM  15469  O   LEU A 984      15.686 -67.610 -92.442  1.00  1.500          O  
ATOM  15470  CB  LEU A 984      13.854 -64.822 -91.766  1.00  2.120          C  
ATOM  15471  CG  LEU A 984      15.184 -64.104 -92.112  1.00  2.120          C  
ATOM  15472  CD1 LEU A 984      15.377 -64.017 -93.616  1.00  2.120          C  
ATOM  15473  CD2 LEU A 984      15.194 -62.715 -91.468  1.00  2.120          C  
ATOM  15474  H   LEU A 984      11.741 -66.152 -91.278  1.00  1.740          H  
ATOM  15475  HA  LEU A 984      13.726 -66.314 -93.316  1.00  1.850          H  
ATOM  15476 1HB  LEU A 984      13.040 -64.233 -92.180  1.00  2.540          H  
ATOM  15477 2HB  LEU A 984      13.750 -64.807 -90.676  1.00  2.540          H  
ATOM  15478  HG  LEU A 984      15.981 -64.652 -91.730  1.00  2.540          H  
ATOM  15479 1HD1 LEU A 984      16.314 -63.519 -93.801  1.00  2.540          H  
ATOM  15480 2HD1 LEU A 984      15.411 -65.010 -94.064  1.00  2.540          H  
ATOM  15481 3HD1 LEU A 984      14.568 -63.446 -94.069  1.00  2.540          H  
ATOM  15482 1HD2 LEU A 984      16.139 -62.217 -91.691  1.00  2.540          H  
ATOM  15483 2HD2 LEU A 984      14.366 -62.120 -91.859  1.00  2.540          H  
ATOM  15484 3HD2 LEU A 984      15.086 -62.819 -90.386  1.00  2.540          H  
ATOM  15485  N   VAL A 985      14.691 -67.569 -90.400  1.00  1.520          N  
ATOM  15486  CA  VAL A 985      15.735 -68.372 -89.764  1.00  1.550          C  
ATOM  15487  C   VAL A 985      15.961 -69.692 -90.468  1.00  1.390          C  
ATOM  15488  O   VAL A 985      17.115 -70.071 -90.700  1.00  1.400          O  
ATOM  15489  CB  VAL A 985      15.384 -68.695 -88.284  1.00  2.160          C  
ATOM  15490  CG1 VAL A 985      16.395 -69.734 -87.701  1.00  2.160          C  
ATOM  15491  CG2 VAL A 985      15.416 -67.428 -87.432  1.00  2.160          C  
ATOM  15492  H   VAL A 985      13.906 -67.212 -89.843  1.00  1.820          H  
ATOM  15493  HA  VAL A 985      16.661 -67.815 -89.790  1.00  1.860          H  
ATOM  15494  HB  VAL A 985      14.383 -69.128 -88.250  1.00  2.590          H  
ATOM  15495 1HG1 VAL A 985      16.126 -69.953 -86.670  1.00  2.590          H  
ATOM  15496 2HG1 VAL A 985      16.378 -70.665 -88.264  1.00  2.590          H  
ATOM  15497 3HG1 VAL A 985      17.405 -69.317 -87.735  1.00  2.590          H  
ATOM  15498 1HG2 VAL A 985      15.145 -67.679 -86.409  1.00  2.590          H  
ATOM  15499 2HG2 VAL A 985      16.397 -67.008 -87.434  1.00  2.590          H  
ATOM  15500 3HG2 VAL A 985      14.718 -66.706 -87.819  1.00  2.590          H  
ATOM  15501  N   GLY A 986      14.877 -70.393 -90.798  1.00  1.290          N  
ATOM  15502  CA  GLY A 986      14.948 -71.707 -91.437  1.00  1.210          C  
ATOM  15503  C   GLY A 986      15.601 -71.735 -92.822  1.00  1.190          C  
ATOM  15504  O   GLY A 986      16.081 -72.802 -93.253  1.00  1.260          O  
ATOM  15505  H   GLY A 986      13.954 -70.007 -90.555  1.00  1.550          H  
ATOM  15506 1HA  GLY A 986      15.477 -72.385 -90.772  1.00  1.450          H  
ATOM  15507 2HA  GLY A 986      13.934 -72.093 -91.528  1.00  1.450          H  
ATOM  15508  N   ARG A 987      15.631 -70.580 -93.510  1.00  1.180          N  
ATOM  15509  CA  ARG A 987      16.157 -70.458 -94.865  1.00  1.240          C  
ATOM  15510  C   ARG A 987      17.619 -69.988 -94.961  1.00  1.320          C  
ATOM  15511  O   ARG A 987      17.776 -69.143 -95.846  1.00  1.410          O  
ATOM  15512  CB  ARG A 987      15.278 -69.486 -95.652  1.00  1.710          C  
ATOM  15513  CG  ARG A 987      13.856 -69.976 -95.906  1.00  1.710          C  
ATOM  15514  CD  ARG A 987      13.014 -68.954 -96.606  1.00  1.710          C  
ATOM  15515  NE  ARG A 987      12.677 -67.808 -95.743  1.00  1.710          N  
ATOM  15516  CZ  ARG A 987      12.231 -66.597 -96.195  1.00  1.710          C  
ATOM  15517  NH1 ARG A 987      12.094 -66.382 -97.492  1.00  1.710          N  
ATOM  15518  NH2 ARG A 987      11.923 -65.619 -95.353  1.00  1.710          N  
ATOM  15519  H   ARG A 987      15.295 -69.725 -93.058  1.00  1.420          H  
ATOM  15520  HA  ARG A 987      16.082 -71.439 -95.335  1.00  1.490          H  
ATOM  15521 1HB  ARG A 987      15.210 -68.539 -95.107  1.00  2.050          H  
ATOM  15522 2HB  ARG A 987      15.710 -69.279 -96.626  1.00  2.050          H  
ATOM  15523 1HG  ARG A 987      13.891 -70.874 -96.527  1.00  2.050          H  
ATOM  15524 2HG  ARG A 987      13.379 -70.223 -94.956  1.00  2.050          H  
ATOM  15525 1HD  ARG A 987      13.564 -68.584 -97.465  1.00  2.050          H  
ATOM  15526 2HD  ARG A 987      12.087 -69.421 -96.942  1.00  2.050          H  
ATOM  15527  HE  ARG A 987      12.757 -67.967 -94.720  1.00  2.050          H  
ATOM  15528 1HH1 ARG A 987      12.322 -67.105 -98.160  1.00  2.050          H  
ATOM  15529 2HH1 ARG A 987      11.765 -65.487 -97.827  1.00  2.050          H  
ATOM  15530 1HH2 ARG A 987      12.023 -65.738 -94.355  1.00  2.050          H  
ATOM  15531 2HH2 ARG A 987      11.596 -64.733 -95.711  1.00  2.050          H  
ATOM  15532  N   VAL A 988      18.154 -69.742 -93.761  1.00  1.390          N  
ATOM  15533  CA  VAL A 988      19.632 -69.762 -93.717  1.00  1.550          C  
ATOM  15534  C   VAL A 988      20.200 -70.909 -92.909  1.00  1.500          C  
ATOM  15535  O   VAL A 988      21.203 -71.492 -93.293  1.00  1.640          O  
ATOM  15536  CB  VAL A 988      20.220 -68.435 -93.246  1.00  2.110          C  
ATOM  15537  CG1 VAL A 988      21.750 -68.539 -93.094  1.00  2.110          C  
ATOM  15538  CG2 VAL A 988      19.863 -67.360 -94.295  1.00  2.110          C  
ATOM  15539  H   VAL A 988      17.737 -68.921 -93.324  1.00  1.670          H  
ATOM  15540  HA  VAL A 988      19.976 -69.889 -94.739  1.00  1.860          H  
ATOM  15541  HB  VAL A 988      19.827 -68.193 -92.291  1.00  2.530          H  
ATOM  15542 1HG1 VAL A 988      22.138 -67.580 -92.765  1.00  2.530          H  
ATOM  15543 2HG1 VAL A 988      22.018 -69.292 -92.353  1.00  2.530          H  
ATOM  15544 3HG1 VAL A 988      22.196 -68.809 -94.054  1.00  2.530          H  
ATOM  15545 1HG2 VAL A 988      20.251 -66.412 -94.011  1.00  2.530          H  
ATOM  15546 2HG2 VAL A 988      20.279 -67.639 -95.260  1.00  2.530          H  
ATOM  15547 3HG2 VAL A 988      18.780 -67.278 -94.384  1.00  2.530          H  
ATOM  15548  N   TYR A 989      19.581 -71.189 -91.757  1.00  1.390          N  
ATOM  15549  CA  TYR A 989      19.945 -72.248 -90.804  1.00  1.450          C  
ATOM  15550  C   TYR A 989      19.976 -73.646 -91.433  1.00  1.330          C  
ATOM  15551  O   TYR A 989      20.489 -74.600 -90.844  1.00  1.590          O  
ATOM  15552  CB  TYR A 989      18.976 -72.223 -89.629  1.00  2.010          C  
ATOM  15553  CG  TYR A 989      19.196 -73.261 -88.584  1.00  2.010          C  
ATOM  15554  CD1 TYR A 989      20.230 -73.158 -87.664  1.00  2.010          C  
ATOM  15555  CD2 TYR A 989      18.322 -74.330 -88.532  1.00  2.010          C  
ATOM  15556  CE1 TYR A 989      20.374 -74.143 -86.700  1.00  2.010          C  
ATOM  15557  CE2 TYR A 989      18.464 -75.301 -87.582  1.00  2.010          C  
ATOM  15558  CZ  TYR A 989      19.478 -75.215 -86.665  1.00  2.010          C  
ATOM  15559  OH  TYR A 989      19.600 -76.186 -85.702  1.00  2.010          O  
ATOM  15560  H   TYR A 989      18.760 -70.630 -91.499  1.00  1.670          H  
ATOM  15561  HA  TYR A 989      20.945 -72.032 -90.428  1.00  1.740          H  
ATOM  15562 1HB  TYR A 989      19.013 -71.243 -89.151  1.00  2.410          H  
ATOM  15563 2HB  TYR A 989      17.968 -72.353 -90.012  1.00  2.410          H  
ATOM  15564  HD1 TYR A 989      20.918 -72.311 -87.699  1.00  2.410          H  
ATOM  15565  HD2 TYR A 989      17.517 -74.393 -89.248  1.00  2.410          H  
ATOM  15566  HE1 TYR A 989      21.177 -74.077 -85.967  1.00  2.410          H  
ATOM  15567  HE2 TYR A 989      17.769 -76.139 -87.549  1.00  2.410          H  
ATOM  15568  HH  TYR A 989      18.905 -76.843 -85.821  1.00  2.410          H  
ATOM  15569  N   LEU A 990      19.300 -73.757 -92.577  1.00  1.250          N  
ATOM  15570  CA  LEU A 990      19.111 -74.974 -93.355  1.00  1.200          C  
ATOM  15571  C   LEU A 990      18.162 -75.889 -92.615  1.00  1.150          C  
ATOM  15572  O   LEU A 990      18.312 -77.122 -92.637  1.00  1.150          O  
ATOM  15573  CB  LEU A 990      20.438 -75.697 -93.610  1.00  1.700          C  
ATOM  15574  CG  LEU A 990      21.572 -74.852 -94.201  1.00  1.700          C  
ATOM  15575  CD1 LEU A 990      22.747 -75.758 -94.415  1.00  1.700          C  
ATOM  15576  CD2 LEU A 990      21.149 -74.131 -95.471  1.00  1.700          C  
ATOM  15577  H   LEU A 990      18.954 -72.892 -92.964  1.00  1.500          H  
ATOM  15578  HA  LEU A 990      18.648 -74.712 -94.308  1.00  1.440          H  
ATOM  15579 1HB  LEU A 990      20.793 -76.133 -92.685  1.00  2.040          H  
ATOM  15580 2HB  LEU A 990      20.259 -76.504 -94.303  1.00  2.040          H  
ATOM  15581  HG  LEU A 990      21.864 -74.114 -93.492  1.00  2.040          H  
ATOM  15582 1HD1 LEU A 990      23.582 -75.191 -94.792  1.00  2.040          H  
ATOM  15583 2HD1 LEU A 990      23.011 -76.215 -93.470  1.00  2.040          H  
ATOM  15584 3HD1 LEU A 990      22.471 -76.506 -95.115  1.00  2.040          H  
ATOM  15585 1HD2 LEU A 990      21.990 -73.555 -95.824  1.00  2.040          H  
ATOM  15586 2HD2 LEU A 990      20.842 -74.817 -96.221  1.00  2.040          H  
ATOM  15587 3HD2 LEU A 990      20.322 -73.456 -95.267  1.00  2.040          H  
ATOM  15588  N   GLY A 991      17.204 -75.277 -91.903  1.00  1.190          N  
ATOM  15589  CA  GLY A 991      16.190 -75.993 -91.172  1.00  1.200          C  
ATOM  15590  C   GLY A 991      15.288 -76.621 -92.191  1.00  1.150          C  
ATOM  15591  O   GLY A 991      14.887 -77.781 -92.074  1.00  1.160          O  
ATOM  15592  H   GLY A 991      17.120 -74.266 -92.005  1.00  1.430          H  
ATOM  15593 1HA  GLY A 991      16.647 -76.757 -90.540  1.00  1.440          H  
ATOM  15594 2HA  GLY A 991      15.625 -75.313 -90.537  1.00  1.440          H  
ATOM  15595  N   ASP A 992      14.983 -75.837 -93.224  1.00  1.160          N  
ATOM  15596  CA  ASP A 992      14.119 -76.311 -94.278  1.00  1.180          C  
ATOM  15597  C   ASP A 992      14.763 -77.469 -95.011  1.00  1.130          C  
ATOM  15598  O   ASP A 992      14.107 -78.469 -95.275  1.00  1.160          O  
ATOM  15599  CB  ASP A 992      13.842 -75.193 -95.256  1.00  1.640          C  
ATOM  15600  CG  ASP A 992      12.907 -74.099 -94.731  1.00  1.640          C  
ATOM  15601  OD1 ASP A 992      12.166 -74.306 -93.778  1.00  1.640          O  
ATOM  15602  OD2 ASP A 992      12.972 -73.039 -95.273  1.00  1.640          O  
ATOM  15603  H   ASP A 992      15.347 -74.880 -93.246  1.00  1.390          H  
ATOM  15604  HA  ASP A 992      13.183 -76.654 -93.839  1.00  1.420          H  
ATOM  15605 1HB  ASP A 992      14.786 -74.726 -95.544  1.00  1.970          H  
ATOM  15606 2HB  ASP A 992      13.413 -75.626 -96.147  1.00  1.970          H  
ATOM  15607  N   HIS A 993      16.072 -77.387 -95.257  1.00  1.090          N  
ATOM  15608  CA  HIS A 993      16.748 -78.444 -95.990  1.00  1.090          C  
ATOM  15609  C   HIS A 993      16.773 -79.719 -95.183  1.00  1.010          C  
ATOM  15610  O   HIS A 993      16.546 -80.795 -95.742  1.00  1.020          O  
ATOM  15611  CB  HIS A 993      18.167 -78.038 -96.357  1.00  1.530          C  
ATOM  15612  CG  HIS A 993      18.237 -77.004 -97.416  1.00  1.530          C  
ATOM  15613  ND1 HIS A 993      18.051 -75.669 -97.157  1.00  1.530          N  
ATOM  15614  CD2 HIS A 993      18.480 -77.100 -98.745  1.00  1.530          C  
ATOM  15615  CE1 HIS A 993      18.184 -74.981 -98.280  1.00  1.530          C  
ATOM  15616  NE2 HIS A 993      18.442 -75.822 -99.255  1.00  1.530          N  
ATOM  15617  H   HIS A 993      16.576 -76.551 -95.000  1.00  1.310          H  
ATOM  15618  HA  HIS A 993      16.220 -78.650 -96.914  1.00  1.310          H  
ATOM  15619 1HB  HIS A 993      18.673 -77.667 -95.473  1.00  1.830          H  
ATOM  15620 2HB  HIS A 993      18.709 -78.909 -96.697  1.00  1.830          H  
ATOM  15621  HD2 HIS A 993      18.677 -78.014 -99.305  1.00  1.830          H  
ATOM  15622  HE1 HIS A 993      18.098 -73.897 -98.385  1.00  1.830          H  
ATOM  15623  HE2 HIS A 993      18.591 -75.549-100.223  1.00  1.830          H  
ATOM  15624  N   LEU A 994      17.002 -79.623 -93.871  1.00  1.000          N  
ATOM  15625  CA  LEU A 994      17.009 -80.820 -93.055  1.00  0.970          C  
ATOM  15626  C   LEU A 994      15.630 -81.460 -93.042  1.00  0.940          C  
ATOM  15627  O   LEU A 994      15.520 -82.683 -93.154  1.00  0.890          O  
ATOM  15628  CB  LEU A 994      17.469 -80.509 -91.633  1.00  1.370          C  
ATOM  15629  CG  LEU A 994      17.502 -81.704 -90.635  1.00  1.370          C  
ATOM  15630  CD1 LEU A 994      18.438 -82.822 -91.128  1.00  1.370          C  
ATOM  15631  CD2 LEU A 994      17.981 -81.184 -89.313  1.00  1.370          C  
ATOM  15632  H   LEU A 994      17.232 -78.720 -93.444  1.00  1.200          H  
ATOM  15633  HA  LEU A 994      17.711 -81.515 -93.501  1.00  1.160          H  
ATOM  15634 1HB  LEU A 994      18.474 -80.080 -91.682  1.00  1.640          H  
ATOM  15635 2HB  LEU A 994      16.801 -79.748 -91.224  1.00  1.640          H  
ATOM  15636  HG  LEU A 994      16.504 -82.118 -90.526  1.00  1.640          H  
ATOM  15637 1HD1 LEU A 994      18.438 -83.622 -90.399  1.00  1.640          H  
ATOM  15638 2HD1 LEU A 994      18.098 -83.216 -92.084  1.00  1.640          H  
ATOM  15639 3HD1 LEU A 994      19.441 -82.435 -91.236  1.00  1.640          H  
ATOM  15640 1HD2 LEU A 994      18.013 -81.986 -88.594  1.00  1.640          H  
ATOM  15641 2HD2 LEU A 994      18.976 -80.766 -89.432  1.00  1.640          H  
ATOM  15642 3HD2 LEU A 994      17.308 -80.406 -88.956  1.00  1.640          H  
ATOM  15643  N   ARG A 995      14.576 -80.656 -92.886  1.00  0.960          N  
ATOM  15644  CA  ARG A 995      13.222 -81.187 -92.886  1.00  0.950          C  
ATOM  15645  C   ARG A 995      12.849 -81.857 -94.209  1.00  0.900          C  
ATOM  15646  O   ARG A 995      12.229 -82.922 -94.199  1.00  0.870          O  
ATOM  15647  CB  ARG A 995      12.243 -80.089 -92.538  1.00  1.330          C  
ATOM  15648  CG  ARG A 995      12.233 -79.713 -91.063  1.00  1.330          C  
ATOM  15649  CD  ARG A 995      11.116 -78.819 -90.751  1.00  1.330          C  
ATOM  15650  NE  ARG A 995      11.358 -77.465 -91.287  1.00  1.330          N  
ATOM  15651  CZ  ARG A 995      11.987 -76.473 -90.611  1.00  1.330          C  
ATOM  15652  NH1 ARG A 995      12.412 -76.670 -89.372  1.00  1.330          N  
ATOM  15653  NH2 ARG A 995      12.186 -75.295 -91.180  1.00  1.330          N  
ATOM  15654  H   ARG A 995      14.720 -79.647 -92.757  1.00  1.150          H  
ATOM  15655  HA  ARG A 995      13.162 -81.937 -92.101  1.00  1.140          H  
ATOM  15656 1HB  ARG A 995      12.500 -79.194 -93.102  1.00  1.600          H  
ATOM  15657 2HB  ARG A 995      11.238 -80.387 -92.829  1.00  1.600          H  
ATOM  15658 1HG  ARG A 995      12.133 -80.613 -90.459  1.00  1.600          H  
ATOM  15659 2HG  ARG A 995      13.166 -79.211 -90.809  1.00  1.600          H  
ATOM  15660 1HD  ARG A 995      10.218 -79.217 -91.222  1.00  1.600          H  
ATOM  15661 2HD  ARG A 995      10.957 -78.759 -89.680  1.00  1.600          H  
ATOM  15662  HE  ARG A 995      11.068 -77.268 -92.238  1.00  1.600          H  
ATOM  15663 1HH1 ARG A 995      12.272 -77.558 -88.918  1.00  1.600          H  
ATOM  15664 2HH1 ARG A 995      12.877 -75.926 -88.876  1.00  1.600          H  
ATOM  15665 1HH2 ARG A 995      11.886 -75.102 -92.152  1.00  1.600          H  
ATOM  15666 2HH2 ARG A 995      12.651 -74.562 -90.678  1.00  1.600          H  
ATOM  15667  N   LEU A 996      13.249 -81.255 -95.334  1.00  0.890          N  
ATOM  15668  CA  LEU A 996      13.001 -81.789 -96.670  1.00  0.840          C  
ATOM  15669  C   LEU A 996      13.761 -83.100 -96.875  1.00  0.790          C  
ATOM  15670  O   LEU A 996      13.228 -84.051 -97.448  1.00  0.780          O  
ATOM  15671  CB  LEU A 996      13.449 -80.737 -97.667  1.00  1.200          C  
ATOM  15672  CG  LEU A 996      12.595 -79.460 -97.703  1.00  1.200          C  
ATOM  15673  CD1 LEU A 996      13.351 -78.399 -98.383  1.00  1.200          C  
ATOM  15674  CD2 LEU A 996      11.317 -79.694 -98.465  1.00  1.200          C  
ATOM  15675  H   LEU A 996      13.721 -80.348 -95.261  1.00  1.070          H  
ATOM  15676  HA  LEU A 996      11.938 -81.983 -96.773  1.00  1.010          H  
ATOM  15677 1HB  LEU A 996      14.474 -80.455 -97.443  1.00  1.440          H  
ATOM  15678 2HB  LEU A 996      13.419 -81.178 -98.642  1.00  1.440          H  
ATOM  15679  HG  LEU A 996      12.353 -79.156 -96.712  1.00  1.440          H  
ATOM  15680 1HD1 LEU A 996      12.748 -77.516 -98.405  1.00  1.440          H  
ATOM  15681 2HD1 LEU A 996      14.262 -78.186 -97.863  1.00  1.440          H  
ATOM  15682 3HD1 LEU A 996      13.583 -78.713 -99.359  1.00  1.440          H  
ATOM  15683 1HD2 LEU A 996      10.739 -78.768 -98.481  1.00  1.440          H  
ATOM  15684 2HD2 LEU A 996      11.551 -79.985 -99.479  1.00  1.440          H  
ATOM  15685 3HD2 LEU A 996      10.741 -80.469 -97.984  1.00  1.440          H  
ATOM  15686  N   HIS A 997      14.997 -83.157 -96.368  1.00  0.790          N  
ATOM  15687  CA  HIS A 997      15.842 -84.339 -96.420  1.00  0.770          C  
ATOM  15688  C   HIS A 997      15.170 -85.454 -95.620  1.00  0.650          C  
ATOM  15689  O   HIS A 997      15.049 -86.594 -96.093  1.00  0.620          O  
ATOM  15690  CB  HIS A 997      17.230 -83.979 -95.879  1.00  1.090          C  
ATOM  15691  CG  HIS A 997      18.299 -85.020 -95.916  1.00  1.090          C  
ATOM  15692  ND1 HIS A 997      19.605 -84.682 -95.757  1.00  1.090          N  
ATOM  15693  CD2 HIS A 997      18.289 -86.369 -96.059  1.00  1.090          C  
ATOM  15694  CE1 HIS A 997      20.348 -85.743 -95.818  1.00  1.090          C  
ATOM  15695  NE2 HIS A 997      19.578 -86.776 -95.979  1.00  1.090          N  
ATOM  15696  H   HIS A 997      15.401 -82.309 -95.960  1.00  0.950          H  
ATOM  15697  HA  HIS A 997      15.950 -84.676 -97.441  1.00  0.920          H  
ATOM  15698 1HB  HIS A 997      17.596 -83.117 -96.422  1.00  1.300          H  
ATOM  15699 2HB  HIS A 997      17.127 -83.666 -94.847  1.00  1.300          H  
ATOM  15700  HD2 HIS A 997      17.446 -87.025 -96.193  1.00  1.300          H  
ATOM  15701  HE1 HIS A 997      21.429 -85.769 -95.718  1.00  1.300          H  
ATOM  15702  HE2 HIS A 997      19.933 -87.742 -96.018  1.00  1.300          H  
ATOM  15703  N   ARG A 998      14.733 -85.130 -94.395  1.00  0.640          N  
ATOM  15704  CA  ARG A 998      14.044 -86.103 -93.572  1.00  0.610          C  
ATOM  15705  C   ARG A 998      12.778 -86.570 -94.269  1.00  0.640          C  
ATOM  15706  O   ARG A 998      12.526 -87.770 -94.334  1.00  0.650          O  
ATOM  15707  CB  ARG A 998      13.712 -85.523 -92.210  1.00  0.870          C  
ATOM  15708  CG  ARG A 998      14.906 -85.318 -91.258  1.00  0.870          C  
ATOM  15709  CD  ARG A 998      14.462 -84.617 -90.040  1.00  0.870          C  
ATOM  15710  NE  ARG A 998      15.518 -84.436 -89.057  1.00  0.870          N  
ATOM  15711  CZ  ARG A 998      15.396 -83.664 -87.953  1.00  0.870          C  
ATOM  15712  NH1 ARG A 998      14.275 -83.009 -87.730  1.00  0.870          N  
ATOM  15713  NH2 ARG A 998      16.390 -83.559 -87.086  1.00  0.870          N  
ATOM  15714  H   ARG A 998      14.898 -84.188 -94.031  1.00  0.770          H  
ATOM  15715  HA  ARG A 998      14.687 -86.958 -93.432  1.00  0.730          H  
ATOM  15716 1HB  ARG A 998      13.239 -84.555 -92.346  1.00  1.040          H  
ATOM  15717 2HB  ARG A 998      12.988 -86.172 -91.711  1.00  1.040          H  
ATOM  15718 1HG  ARG A 998      15.317 -86.284 -90.969  1.00  1.040          H  
ATOM  15719 2HG  ARG A 998      15.680 -84.727 -91.739  1.00  1.040          H  
ATOM  15720 1HD  ARG A 998      14.099 -83.631 -90.335  1.00  1.040          H  
ATOM  15721 2HD  ARG A 998      13.652 -85.182 -89.578  1.00  1.040          H  
ATOM  15722  HE  ARG A 998      16.390 -84.928 -89.202  1.00  1.040          H  
ATOM  15723 1HH1 ARG A 998      13.508 -83.080 -88.380  1.00  1.040          H  
ATOM  15724 2HH1 ARG A 998      14.179 -82.432 -86.906  1.00  1.040          H  
ATOM  15725 1HH2 ARG A 998      17.258 -84.052 -87.236  1.00  1.040          H  
ATOM  15726 2HH2 ARG A 998      16.283 -82.977 -86.268  1.00  1.040          H  
ATOM  15727  N   LEU A 999      12.023 -85.650 -94.882  1.00  0.680          N  
ATOM  15728  CA  LEU A 999      10.808 -86.035 -95.569  1.00  0.730          C  
ATOM  15729  C   LEU A 999      11.142 -87.039 -96.665  1.00  0.680          C  
ATOM  15730  O   LEU A 999      10.523 -88.094 -96.730  1.00  0.690          O  
ATOM  15731  CB  LEU A 999      10.094 -84.795 -96.133  1.00  1.000          C  
ATOM  15732  CG  LEU A 999       8.771 -85.001 -96.926  1.00  1.000          C  
ATOM  15733  CD1 LEU A 999       7.670 -85.665 -96.038  1.00  1.000          C  
ATOM  15734  CD2 LEU A 999       8.316 -83.627 -97.427  1.00  1.000          C  
ATOM  15735  H   LEU A 999      12.250 -84.659 -94.795  1.00  0.820          H  
ATOM  15736  HA  LEU A 999      10.155 -86.510 -94.842  1.00  0.880          H  
ATOM  15737 1HB  LEU A 999       9.890 -84.117 -95.304  1.00  1.200          H  
ATOM  15738 2HB  LEU A 999      10.786 -84.293 -96.804  1.00  1.200          H  
ATOM  15739  HG  LEU A 999       8.957 -85.656 -97.777  1.00  1.200          H  
ATOM  15740 1HD1 LEU A 999       6.758 -85.792 -96.623  1.00  1.200          H  
ATOM  15741 2HD1 LEU A 999       8.003 -86.638 -95.687  1.00  1.200          H  
ATOM  15742 3HD1 LEU A 999       7.458 -85.039 -95.188  1.00  1.200          H  
ATOM  15743 1HD2 LEU A 999       7.426 -83.741 -98.001  1.00  1.200          H  
ATOM  15744 2HD2 LEU A 999       8.126 -82.966 -96.579  1.00  1.200          H  
ATOM  15745 3HD2 LEU A 999       9.088 -83.191 -98.049  1.00  1.200          H  
ATOM  15746  N   MET A1000      12.189 -86.806 -97.464  1.00  0.670          N  
ATOM  15747  CA  MET A1000      12.523 -87.800 -98.486  1.00  0.670          C  
ATOM  15748  C   MET A1000      12.760 -89.182 -97.861  1.00  0.640          C  
ATOM  15749  O   MET A1000      12.207 -90.183 -98.338  1.00  0.650          O  
ATOM  15750  CB  MET A1000      13.769 -87.352 -99.270  1.00  0.940          C  
ATOM  15751  CG  MET A1000      13.485 -86.210-100.185  1.00  0.940          C  
ATOM  15752  SD  MET A1000      14.778 -85.698-101.304  1.00  0.940          S  
ATOM  15753  CE  MET A1000      15.898 -84.803-100.286  1.00  0.940          C  
ATOM  15754  H   MET A1000      12.698 -85.919 -97.387  1.00  0.800          H  
ATOM  15755  HA  MET A1000      11.681 -87.884 -99.170  1.00  0.800          H  
ATOM  15756 1HB  MET A1000      14.537 -87.039 -98.567  1.00  1.130          H  
ATOM  15757 2HB  MET A1000      14.164 -88.184 -99.850  1.00  1.130          H  
ATOM  15758 1HG  MET A1000      12.683 -86.566-100.795  1.00  1.130          H  
ATOM  15759 2HG  MET A1000      13.150 -85.350 -99.615  1.00  1.130          H  
ATOM  15760 1HE  MET A1000      16.698 -84.417-100.906  1.00  1.130          H  
ATOM  15761 2HE  MET A1000      15.371 -83.981 -99.806  1.00  1.130          H  
ATOM  15762 3HE  MET A1000      16.310 -85.467 -99.531  1.00  1.130          H  
ATOM  15763  N   MET A1001      13.519 -89.241 -96.755  1.00  0.640          N  
ATOM  15764  CA  MET A1001      13.781 -90.523 -96.094  1.00  0.660          C  
ATOM  15765  C   MET A1001      12.504 -91.154 -95.529  1.00  0.650          C  
ATOM  15766  O   MET A1001      12.332 -92.373 -95.609  1.00  0.670          O  
ATOM  15767  CB  MET A1001      14.773 -90.357 -94.943  1.00  0.920          C  
ATOM  15768  CG  MET A1001      16.210 -90.034 -95.337  1.00  0.920          C  
ATOM  15769  SD  MET A1001      17.357 -90.095 -93.913  1.00  0.920          S  
ATOM  15770  CE  MET A1001      16.871 -88.641 -92.965  1.00  0.920          C  
ATOM  15771  H   MET A1001      13.956 -88.374 -96.412  1.00  0.770          H  
ATOM  15772  HA  MET A1001      14.195 -91.208 -96.832  1.00  0.790          H  
ATOM  15773 1HB  MET A1001      14.410 -89.560 -94.301  1.00  1.100          H  
ATOM  15774 2HB  MET A1001      14.791 -91.268 -94.348  1.00  1.100          H  
ATOM  15775 1HG  MET A1001      16.554 -90.746 -96.086  1.00  1.100          H  
ATOM  15776 2HG  MET A1001      16.247 -89.037 -95.770  1.00  1.100          H  
ATOM  15777 1HE  MET A1001      17.481 -88.564 -92.081  1.00  1.100          H  
ATOM  15778 2HE  MET A1001      16.996 -87.744 -93.575  1.00  1.100          H  
ATOM  15779 3HE  MET A1001      15.837 -88.741 -92.657  1.00  1.100          H  
ATOM  15780  N   ASP A1002      11.604 -90.320 -94.996  1.00  0.650          N  
ATOM  15781  CA  ASP A1002      10.358 -90.750 -94.368  1.00  0.690          C  
ATOM  15782  C   ASP A1002       9.312 -91.224 -95.376  1.00  0.730          C  
ATOM  15783  O   ASP A1002       8.628 -92.221 -95.125  1.00  0.810          O  
ATOM  15784  CB  ASP A1002       9.761 -89.599 -93.569  1.00  0.950          C  
ATOM  15785  CG  ASP A1002      10.548 -89.184 -92.307  1.00  0.950          C  
ATOM  15786  OD1 ASP A1002      11.300 -89.969 -91.782  1.00  0.950          O  
ATOM  15787  OD2 ASP A1002      10.405 -88.045 -91.914  1.00  0.950          O  
ATOM  15788  H   ASP A1002      11.853 -89.329 -94.947  1.00  0.780          H  
ATOM  15789  HA  ASP A1002      10.585 -91.573 -93.691  1.00  0.830          H  
ATOM  15790 1HB  ASP A1002       9.649 -88.739 -94.215  1.00  1.140          H  
ATOM  15791 2HB  ASP A1002       8.786 -89.895 -93.260  1.00  1.140          H  
ATOM  15792  N   VAL A1003       9.204 -90.537 -96.522  1.00  0.710          N  
ATOM  15793  CA  VAL A1003       8.255 -90.923 -97.559  1.00  0.770          C  
ATOM  15794  C   VAL A1003       8.698 -92.278 -98.075  1.00  0.770          C  
ATOM  15795  O   VAL A1003       7.898 -93.209 -98.163  1.00  0.820          O  
ATOM  15796  CB  VAL A1003       8.237 -89.910 -98.743  1.00  1.050          C  
ATOM  15797  CG1 VAL A1003       7.380 -90.431 -99.908  1.00  1.050          C  
ATOM  15798  CG2 VAL A1003       7.674 -88.578 -98.297  1.00  1.050          C  
ATOM  15799  H   VAL A1003       9.781 -89.705 -96.635  1.00  0.850          H  
ATOM  15800  HA  VAL A1003       7.259 -91.001 -97.124  1.00  0.920          H  
ATOM  15801  HB  VAL A1003       9.265 -89.780 -99.099  1.00  1.260          H  
ATOM  15802 1HG1 VAL A1003       7.403 -89.716-100.719  1.00  1.260          H  
ATOM  15803 2HG1 VAL A1003       7.750 -91.387-100.261  1.00  1.260          H  
ATOM  15804 3HG1 VAL A1003       6.393 -90.542 -99.603  1.00  1.260          H  
ATOM  15805 1HG2 VAL A1003       7.700 -87.882 -99.125  1.00  1.260          H  
ATOM  15806 2HG2 VAL A1003       6.651 -88.708 -97.951  1.00  1.260          H  
ATOM  15807 3HG2 VAL A1003       8.264 -88.191 -97.496  1.00  1.260          H  
ATOM  15808  N   ILE A1004       9.988 -92.403 -98.387  1.00  0.720          N  
ATOM  15809  CA  ILE A1004      10.495 -93.655 -98.894  1.00  0.750          C  
ATOM  15810  C   ILE A1004      10.336 -94.707 -97.805  1.00  0.780          C  
ATOM  15811  O   ILE A1004       9.953 -95.831 -98.099  1.00  0.810          O  
ATOM  15812  CB  ILE A1004      11.930 -93.569 -99.383  1.00  1.040          C  
ATOM  15813  CG1 ILE A1004      12.018 -92.621-100.591  1.00  1.040          C  
ATOM  15814  CG2 ILE A1004      12.325 -95.034 -99.872  1.00  1.040          C  
ATOM  15815  CD1 ILE A1004      13.434 -92.200-100.920  1.00  1.040          C  
ATOM  15816  H   ILE A1004      10.622 -91.600 -98.294  1.00  0.860          H  
ATOM  15817  HA  ILE A1004       9.879 -93.950 -99.744  1.00  0.900          H  
ATOM  15818  HB  ILE A1004      12.580 -93.197 -98.601  1.00  1.250          H  
ATOM  15819 1HG1 ILE A1004      11.586 -93.118-101.460  1.00  1.250          H  
ATOM  15820 2HG1 ILE A1004      11.433 -91.721-100.386  1.00  1.250          H  
ATOM  15821 1HG2 ILE A1004      13.316 -95.060-100.273  1.00  1.250          H  
ATOM  15822 2HG2 ILE A1004      12.271 -95.730 -99.045  1.00  1.250          H  
ATOM  15823 3HG2 ILE A1004      11.629 -95.356-100.649  1.00  1.250          H  
ATOM  15824 1HD1 ILE A1004      13.420 -91.533-101.778  1.00  1.250          H  
ATOM  15825 2HD1 ILE A1004      13.856 -91.677-100.059  1.00  1.250          H  
ATOM  15826 3HD1 ILE A1004      14.040 -93.053-101.135  1.00  1.250          H  
ATOM  15827  N   GLY A1005      10.659 -94.361 -96.547  1.00  0.800          N  
ATOM  15828  CA  GLY A1005      10.513 -95.257 -95.404  1.00  0.850          C  
ATOM  15829  C   GLY A1005       9.149 -95.946 -95.439  1.00  0.860          C  
ATOM  15830  O   GLY A1005       9.066 -97.174 -95.377  1.00  0.890          O  
ATOM  15831  H   GLY A1005      11.044 -93.440 -96.350  1.00  0.960          H  
ATOM  15832 1HA  GLY A1005      11.319 -95.983 -95.388  1.00  1.020          H  
ATOM  15833 2HA  GLY A1005      10.599 -94.665 -94.493  1.00  1.020          H  
ATOM  15834  N   ARG A1006       8.077 -95.171 -95.575  1.00  0.840          N  
ATOM  15835  CA  ARG A1006       6.745 -95.769 -95.651  1.00  0.870          C  
ATOM  15836  C   ARG A1006       6.634 -96.676 -96.885  1.00  0.800          C  
ATOM  15837  O   ARG A1006       5.964 -97.714 -96.848  1.00  0.790          O  
ATOM  15838  CB  ARG A1006       5.666 -94.698 -95.641  1.00  1.210          C  
ATOM  15839  CG  ARG A1006       5.604 -93.839 -94.345  1.00  1.210          C  
ATOM  15840  CD  ARG A1006       5.028 -94.581 -93.139  1.00  1.210          C  
ATOM  15841  NE  ARG A1006       5.987 -95.523 -92.502  1.00  1.210          N  
ATOM  15842  CZ  ARG A1006       7.034 -95.214 -91.705  1.00  1.210          C  
ATOM  15843  NH1 ARG A1006       7.340 -93.961 -91.388  1.00  1.210          N  
ATOM  15844  NH2 ARG A1006       7.750 -96.223 -91.251  1.00  1.210          N  
ATOM  15845  H   ARG A1006       8.211 -94.152 -95.582  1.00  1.010          H  
ATOM  15846  HA  ARG A1006       6.609 -96.412 -94.789  1.00  1.040          H  
ATOM  15847 1HB  ARG A1006       5.873 -94.015 -96.454  1.00  1.450          H  
ATOM  15848 2HB  ARG A1006       4.689 -95.144 -95.818  1.00  1.450          H  
ATOM  15849 1HG  ARG A1006       6.606 -93.505 -94.099  1.00  1.450          H  
ATOM  15850 2HG  ARG A1006       4.973 -92.965 -94.532  1.00  1.450          H  
ATOM  15851 1HD  ARG A1006       4.707 -93.857 -92.391  1.00  1.450          H  
ATOM  15852 2HD  ARG A1006       4.162 -95.159 -93.465  1.00  1.450          H  
ATOM  15853  HE  ARG A1006       5.860 -96.543 -92.674  1.00  1.450          H  
ATOM  15854 1HH1 ARG A1006       6.784 -93.196 -91.743  1.00  1.450          H  
ATOM  15855 2HH1 ARG A1006       8.136 -93.767 -90.791  1.00  1.450          H  
ATOM  15856 1HH2 ARG A1006       7.468 -97.186 -91.540  1.00  1.450          H  
ATOM  15857 2HH2 ARG A1006       8.547 -96.073 -90.655  1.00  1.450          H  
ATOM  15858  N   LEU A1007       7.305 -96.310 -97.975  1.00  0.770          N  
ATOM  15859  CA  LEU A1007       7.253 -97.140 -99.163  1.00  0.720          C  
ATOM  15860  C   LEU A1007       8.100 -98.434 -98.934  1.00  0.690          C  
ATOM  15861  O   LEU A1007       7.793 -99.476 -99.530  1.00  0.700          O  
ATOM  15862  CB  LEU A1007       7.743 -96.355-100.386  1.00  1.030          C  
ATOM  15863  CG  LEU A1007       6.942 -95.045-100.785  1.00  1.030          C  
ATOM  15864  CD1 LEU A1007       7.627 -94.400-101.990  1.00  1.030          C  
ATOM  15865  CD2 LEU A1007       5.493 -95.333-101.072  1.00  1.030          C  
ATOM  15866  H   LEU A1007       7.823 -95.424 -97.977  1.00  0.920          H  
ATOM  15867  HA  LEU A1007       6.237 -97.447 -99.340  1.00  0.860          H  
ATOM  15868 1HB  LEU A1007       8.781 -96.103-100.245  1.00  1.230          H  
ATOM  15869 2HB  LEU A1007       7.659 -97.005-101.227  1.00  1.230          H  
ATOM  15870  HG  LEU A1007       6.996 -94.354 -99.973  1.00  1.230          H  
ATOM  15871 1HD1 LEU A1007       7.129 -93.483-102.262  1.00  1.230          H  
ATOM  15872 2HD1 LEU A1007       8.663 -94.180-101.757  1.00  1.230          H  
ATOM  15873 3HD1 LEU A1007       7.580 -95.096-102.819  1.00  1.230          H  
ATOM  15874 1HD2 LEU A1007       4.989 -94.407-101.325  1.00  1.230          H  
ATOM  15875 2HD2 LEU A1007       5.434 -95.997-101.882  1.00  1.230          H  
ATOM  15876 3HD2 LEU A1007       5.009 -95.767-100.204  1.00  1.230          H  
ATOM  15877  N   ILE A1008       9.091 -98.401 -98.003  1.00  0.700          N  
ATOM  15878  CA  ILE A1008       9.906 -99.584 -97.659  1.00  0.740          C  
ATOM  15879  C   ILE A1008       8.967-100.586 -97.009  1.00  0.780          C  
ATOM  15880  O   ILE A1008       8.988-101.777 -97.340  1.00  0.840          O  
ATOM  15881  CB  ILE A1008      11.007 -99.328 -96.566  1.00  1.020          C  
ATOM  15882  CG1 ILE A1008      12.038 -98.261 -96.987  1.00  1.020          C  
ATOM  15883  CG2 ILE A1008      11.726-100.667 -96.214  1.00  1.020          C  
ATOM  15884  CD1 ILE A1008      12.803 -98.531 -98.139  1.00  1.020          C  
ATOM  15885  H   ILE A1008       9.325 -97.497 -97.582  1.00  0.840          H  
ATOM  15886  HA  ILE A1008      10.333-100.022 -98.556  1.00  0.890          H  
ATOM  15887  HB  ILE A1008      10.543 -98.975 -95.658  1.00  1.220          H  
ATOM  15888 1HG1 ILE A1008      11.511 -97.372 -97.187  1.00  1.220          H  
ATOM  15889 2HG1 ILE A1008      12.723 -98.082 -96.160  1.00  1.220          H  
ATOM  15890 1HG2 ILE A1008      12.455-100.481 -95.433  1.00  1.220          H  
ATOM  15891 2HG2 ILE A1008      11.008-101.396 -95.847  1.00  1.220          H  
ATOM  15892 3HG2 ILE A1008      12.223-101.081 -97.081  1.00  1.220          H  
ATOM  15893 1HD1 ILE A1008      13.449 -97.701 -98.350  1.00  1.220          H  
ATOM  15894 2HD1 ILE A1008      13.408 -99.397 -97.994  1.00  1.220          H  
ATOM  15895 3HD1 ILE A1008      12.132 -98.667 -98.969  1.00  1.220          H  
ATOM  15896  N   ASP A1009       8.130-100.089 -96.085  1.00  0.790          N  
ATOM  15897  CA  ASP A1009       7.182-100.933 -95.362  1.00  0.870          C  
ATOM  15898  C   ASP A1009       6.286-101.685 -96.348  1.00  0.850          C  
ATOM  15899  O   ASP A1009       6.045-102.891 -96.183  1.00  0.970          O  
ATOM  15900  CB  ASP A1009       6.288-100.081 -94.447  1.00  1.190          C  
ATOM  15901  CG  ASP A1009       6.992 -99.450 -93.207  1.00  1.190          C  
ATOM  15902  OD1 ASP A1009       8.057 -99.865 -92.839  1.00  1.190          O  
ATOM  15903  OD2 ASP A1009       6.423 -98.524 -92.647  1.00  1.190          O  
ATOM  15904  H   ASP A1009       8.228 -99.094 -95.847  1.00  0.950          H  
ATOM  15905  HA  ASP A1009       7.737-101.653 -94.761  1.00  1.040          H  
ATOM  15906 1HB  ASP A1009       5.848 -99.284 -95.026  1.00  1.420          H  
ATOM  15907 2HB  ASP A1009       5.466-100.695 -94.094  1.00  1.420          H  
ATOM  15908  N   TYR A1010       5.852-100.994 -97.412  1.00  0.780          N  
ATOM  15909  CA  TYR A1010       5.026-101.648 -98.419  1.00  0.770          C  
ATOM  15910  C   TYR A1010       5.847-102.648 -99.233  1.00  0.770          C  
ATOM  15911  O   TYR A1010       5.382-103.759 -99.482  1.00  0.800          O  
ATOM  15912  CB  TYR A1010       4.344-100.618 -99.323  1.00  1.080          C  
ATOM  15913  CG  TYR A1010       3.279 -99.849 -98.578  1.00  1.080          C  
ATOM  15914  CD1 TYR A1010       3.473 -98.520 -98.291  1.00  1.080          C  
ATOM  15915  CD2 TYR A1010       2.118-100.488 -98.142  1.00  1.080          C  
ATOM  15916  CE1 TYR A1010       2.546 -97.822 -97.575  1.00  1.080          C  
ATOM  15917  CE2 TYR A1010       1.181 -99.787 -97.429  1.00  1.080          C  
ATOM  15918  CZ  TYR A1010       1.403 -98.459 -97.141  1.00  1.080          C  
ATOM  15919  OH  TYR A1010       0.499 -97.769 -96.413  1.00  1.080          O  
ATOM  15920  H   TYR A1010       6.042 -99.985 -97.446  1.00  0.940          H  
ATOM  15921  HA  TYR A1010       4.249-102.207 -97.904  1.00  0.920          H  
ATOM  15922 1HB  TYR A1010       5.086 -99.914 -99.702  1.00  1.300          H  
ATOM  15923 2HB  TYR A1010       3.885-101.102-100.175  1.00  1.300          H  
ATOM  15924  HD1 TYR A1010       4.354 -98.028 -98.620  1.00  1.300          H  
ATOM  15925  HD2 TYR A1010       1.957-101.536 -98.352  1.00  1.300          H  
ATOM  15926  HE1 TYR A1010       2.718 -96.771 -97.348  1.00  1.300          H  
ATOM  15927  HE2 TYR A1010       0.274-100.279 -97.080  1.00  1.300          H  
ATOM  15928  HH  TYR A1010      -0.247 -98.332 -96.219  1.00  1.300          H  
ATOM  15929  N   ALA A1011       7.096-102.313 -99.584  1.00  0.760          N  
ATOM  15930  CA  ALA A1011       7.929-103.260-100.338  1.00  0.790          C  
ATOM  15931  C   ALA A1011       8.093-104.563 -99.552  1.00  0.830          C  
ATOM  15932  O   ALA A1011       8.017-105.666-100.117  1.00  0.860          O  
ATOM  15933  CB  ALA A1011       9.283-102.641-100.635  1.00  1.090          C  
ATOM  15934  H   ALA A1011       7.440-101.365 -99.389  1.00  0.910          H  
ATOM  15935  HA  ALA A1011       7.434-103.499-101.272  1.00  0.950          H  
ATOM  15936 1HB  ALA A1011       9.876-103.346-101.198  1.00  1.310          H  
ATOM  15937 2HB  ALA A1011       9.145-101.733-101.211  1.00  1.310          H  
ATOM  15938 3HB  ALA A1011       9.790-102.405 -99.705  1.00  1.310          H  
ATOM  15939  N   GLY A1012       8.249-104.434 -98.233  1.00  0.860          N  
ATOM  15940  CA  GLY A1012       8.360-105.569 -97.334  1.00  0.920          C  
ATOM  15941  C   GLY A1012       7.097-106.427 -97.415  1.00  0.910          C  
ATOM  15942  O   GLY A1012       7.165-107.644 -97.649  1.00  0.940          O  
ATOM  15943  H   GLY A1012       8.339-103.485 -97.852  1.00  1.030          H  
ATOM  15944 1HA  GLY A1012       9.235-106.162 -97.597  1.00  1.100          H  
ATOM  15945 2HA  GLY A1012       8.498-105.206 -96.315  1.00  1.100          H  
ATOM  15946  N   ALA A1013       5.934-105.778 -97.238  1.00  0.890          N  
ATOM  15947  CA  ALA A1013       4.645-106.461 -97.286  1.00  0.890          C  
ATOM  15948  C   ALA A1013       4.421-107.150 -98.622  1.00  0.880          C  
ATOM  15949  O   ALA A1013       3.882-108.262 -98.672  1.00  0.900          O  
ATOM  15950  CB  ALA A1013       3.522-105.463 -97.048  1.00  1.250          C  
ATOM  15951  H   ALA A1013       5.960-104.769 -97.042  1.00  1.070          H  
ATOM  15952  HA  ALA A1013       4.634-107.220 -96.513  1.00  1.070          H  
ATOM  15953 1HB  ALA A1013       2.564-105.981 -97.064  1.00  1.500          H  
ATOM  15954 2HB  ALA A1013       3.665-104.981 -96.085  1.00  1.500          H  
ATOM  15955 3HB  ALA A1013       3.542-104.711 -97.836  1.00  1.500          H  
ATOM  15956  N   TYR A1014       4.858-106.513 -99.706  1.00  0.870          N  
ATOM  15957  CA  TYR A1014       4.667-107.070-101.026  1.00  0.880          C  
ATOM  15958  C   TYR A1014       5.279-108.439-101.109  1.00  0.940          C  
ATOM  15959  O   TYR A1014       4.589-109.419-101.434  1.00  0.960          O  
ATOM  15960  CB  TYR A1014       5.312-106.198-102.096  1.00  1.230          C  
ATOM  15961  CG  TYR A1014       5.145-106.743-103.448  1.00  1.230          C  
ATOM  15962  CD1 TYR A1014       3.943-106.578-104.092  1.00  1.230          C  
ATOM  15963  CD2 TYR A1014       6.185-107.403-104.063  1.00  1.230          C  
ATOM  15964  CE1 TYR A1014       3.779-107.052-105.351  1.00  1.230          C  
ATOM  15965  CE2 TYR A1014       6.019-107.890-105.329  1.00  1.230          C  
ATOM  15966  CZ  TYR A1014       4.822-107.704-105.970  1.00  1.230          C  
ATOM  15967  OH  TYR A1014       4.647-108.169-107.217  1.00  1.230          O  
ATOM  15968  H   TYR A1014       5.271-105.585 -99.597  1.00  1.040          H  
ATOM  15969  HA  TYR A1014       3.599-107.165-101.216  1.00  1.060          H  
ATOM  15970 1HB  TYR A1014       4.927-105.206-102.077  1.00  1.470          H  
ATOM  15971 2HB  TYR A1014       6.374-106.117-101.905  1.00  1.470          H  
ATOM  15972  HD1 TYR A1014       3.130-106.058-103.600  1.00  1.470          H  
ATOM  15973  HD2 TYR A1014       7.123-107.537-103.543  1.00  1.470          H  
ATOM  15974  HE1 TYR A1014       2.825-106.912-105.867  1.00  1.470          H  
ATOM  15975  HE2 TYR A1014       6.830-108.420-105.835  1.00  1.470          H  
ATOM  15976  HH  TYR A1014       5.423-108.713-107.481  1.00  1.470          H  
ATOM  15977  N   GLU A1015       6.573-108.540-100.770  1.00  0.990          N  
ATOM  15978  CA  GLU A1015       7.206-109.844-100.848  1.00  1.070          C  
ATOM  15979  C   GLU A1015       6.610-110.841 -99.885  1.00  1.090          C  
ATOM  15980  O   GLU A1015       6.449-112.013-100.237  1.00  1.170          O  
ATOM  15981  CB  GLU A1015       8.716-109.806-100.639  1.00  1.470          C  
ATOM  15982  CG  GLU A1015       9.483-109.217-101.782  1.00  1.470          C  
ATOM  15983  CD  GLU A1015      10.970-109.389-101.637  1.00  1.470          C  
ATOM  15984  OE1 GLU A1015      11.434-109.544-100.535  1.00  1.470          O  
ATOM  15985  OE2 GLU A1015      11.652-109.406-102.645  1.00  1.470          O  
ATOM  15986  H   GLU A1015       7.094-107.697-100.488  1.00  1.190          H  
ATOM  15987  HA  GLU A1015       7.044-110.222-101.854  1.00  1.280          H  
ATOM  15988 1HB  GLU A1015       8.934-109.207 -99.750  1.00  1.760          H  
ATOM  15989 2HB  GLU A1015       9.085-110.812-100.459  1.00  1.760          H  
ATOM  15990 1HG  GLU A1015       9.148-109.667-102.717  1.00  1.760          H  
ATOM  15991 2HG  GLU A1015       9.248-108.155-101.803  1.00  1.760          H  
ATOM  15992  N   ARG A1016       6.228-110.414 -98.675  1.00  1.040          N  
ATOM  15993  CA  ARG A1016       5.686-111.404 -97.758  1.00  1.090          C  
ATOM  15994  C   ARG A1016       4.483-112.124 -98.352  1.00  1.110          C  
ATOM  15995  O   ARG A1016       4.445-113.360 -98.344  1.00  1.180          O  
ATOM  15996  CB  ARG A1016       5.258-110.788 -96.421  1.00  1.510          C  
ATOM  15997  CG  ARG A1016       6.389-110.414 -95.461  1.00  1.510          C  
ATOM  15998  CD  ARG A1016       5.884-110.031 -94.067  1.00  1.510          C  
ATOM  15999  NE  ARG A1016       5.402-108.634 -93.963  1.00  1.510          N  
ATOM  16000  CZ  ARG A1016       4.107-108.225 -93.854  1.00  1.510          C  
ATOM  16001  NH1 ARG A1016       3.107-109.083 -93.851  1.00  1.510          N  
ATOM  16002  NH2 ARG A1016       3.847-106.930 -93.742  1.00  1.510          N  
ATOM  16003  H   ARG A1016       6.375-109.438 -98.391  1.00  1.250          H  
ATOM  16004  HA  ARG A1016       6.463-112.140 -97.559  1.00  1.310          H  
ATOM  16005 1HB  ARG A1016       4.695-109.877 -96.624  1.00  1.810          H  
ATOM  16006 2HB  ARG A1016       4.587-111.473 -95.906  1.00  1.810          H  
ATOM  16007 1HG  ARG A1016       7.073-111.254 -95.360  1.00  1.810          H  
ATOM  16008 2HG  ARG A1016       6.928-109.561 -95.873  1.00  1.810          H  
ATOM  16009 1HD  ARG A1016       5.076-110.699 -93.791  1.00  1.810          H  
ATOM  16010 2HD  ARG A1016       6.683-110.161 -93.347  1.00  1.810          H  
ATOM  16011  HE  ARG A1016       6.110-107.911 -93.949  1.00  1.810          H  
ATOM  16012 1HH1 ARG A1016       3.269-110.076 -93.920  1.00  1.810          H  
ATOM  16013 2HH1 ARG A1016       2.152-108.757 -93.760  1.00  1.810          H  
ATOM  16014 1HH2 ARG A1016       4.604-106.258 -93.736  1.00  1.810          H  
ATOM  16015 2HH2 ARG A1016       2.892-106.616 -93.648  1.00  1.810          H  
ATOM  16016  N   ASP A1017       3.548-111.381 -98.943  1.00  1.090          N  
ATOM  16017  CA  ASP A1017       2.352-112.013 -99.499  1.00  1.140          C  
ATOM  16018  C   ASP A1017       2.593-112.708-100.848  1.00  1.190          C  
ATOM  16019  O   ASP A1017       2.050-113.792-101.118  1.00  1.290          O  
ATOM  16020  CB  ASP A1017       1.253-110.965 -99.635  1.00  1.580          C  
ATOM  16021  CG  ASP A1017       0.700-110.478 -98.273  1.00  1.580          C  
ATOM  16022  OD1 ASP A1017       0.875-111.140 -97.265  1.00  1.580          O  
ATOM  16023  OD2 ASP A1017       0.130-109.408 -98.252  1.00  1.580          O  
ATOM  16024  H   ASP A1017       3.648-110.354 -98.927  1.00  1.310          H  
ATOM  16025  HA  ASP A1017       2.017-112.765 -98.789  1.00  1.370          H  
ATOM  16026 1HB  ASP A1017       1.662-110.098-100.166  1.00  1.890          H  
ATOM  16027 2HB  ASP A1017       0.437-111.361-100.235  1.00  1.890          H  
ATOM  16028  N   THR A1018       3.418-112.091-101.692  1.00  1.180          N  
ATOM  16029  CA  THR A1018       3.711-112.588-103.032  1.00  1.290          C  
ATOM  16030  C   THR A1018       4.411-113.949-102.947  1.00  1.430          C  
ATOM  16031  O   THR A1018       4.072-114.895-103.697  1.00  1.540          O  
ATOM  16032  CB  THR A1018       4.581-111.541-103.773  1.00  1.760          C  
ATOM  16033  OG1 THR A1018       3.856-110.314-103.854  1.00  1.760          O  
ATOM  16034  CG2 THR A1018       4.886-111.980-105.157  1.00  1.760          C  
ATOM  16035  H   THR A1018       3.836-111.201-101.419  1.00  1.420          H  
ATOM  16036  HA  THR A1018       2.772-112.710-103.568  1.00  1.550          H  
ATOM  16037  HB  THR A1018       5.506-111.379-103.229  1.00  2.110          H  
ATOM  16038  HG1 THR A1018       3.888-109.871-102.979  1.00  2.110          H  
ATOM  16039 1HG2 THR A1018       5.481-111.213-105.661  1.00  2.110          H  
ATOM  16040 2HG2 THR A1018       5.443-112.905-105.132  1.00  2.110          H  
ATOM  16041 3HG2 THR A1018       3.949-112.121-105.680  1.00  2.110          H  
ATOM  16042  N   GLY A1019       5.427-113.989-102.061  1.00  1.440          N  
ATOM  16043  CA  GLY A1019       6.257-115.128-101.717  1.00  1.600          C  
ATOM  16044  C   GLY A1019       5.451-116.199-101.010  1.00  1.640          C  
ATOM  16045  O   GLY A1019       5.480-117.362-101.402  1.00  1.830          O  
ATOM  16046  H   GLY A1019       5.638-113.135-101.545  1.00  1.730          H  
ATOM  16047 1HA  GLY A1019       6.707-115.537-102.620  1.00  1.920          H  
ATOM  16048 2HA  GLY A1019       7.069-114.792-101.070  1.00  1.920          H  
ATOM  16049  N   THR A1020       4.686-115.826 -99.980  1.00  1.510          N  
ATOM  16050  CA  THR A1020       3.899-116.804 -99.250  1.00  1.570          C  
ATOM  16051  C   THR A1020       3.003-117.606-100.173  1.00  1.610          C  
ATOM  16052  O   THR A1020       2.918-118.830-100.028  1.00  1.810          O  
ATOM  16053  CB  THR A1020       3.082-116.132 -98.136  1.00  2.170          C  
ATOM  16054  OG1 THR A1020       3.973-115.575 -97.161  1.00  2.170          O  
ATOM  16055  CG2 THR A1020       2.166-117.097 -97.481  1.00  2.170          C  
ATOM  16056  H   THR A1020       4.673-114.863 -99.640  1.00  1.810          H  
ATOM  16057  HA  THR A1020       4.587-117.498 -98.768  1.00  1.880          H  
ATOM  16058  HB  THR A1020       2.501-115.323 -98.566  1.00  2.610          H  
ATOM  16059  HG1 THR A1020       4.403-114.793 -97.544  1.00  2.610          H  
ATOM  16060 1HG2 THR A1020       1.619-116.567 -96.714  1.00  2.610          H  
ATOM  16061 2HG2 THR A1020       1.460-117.504 -98.200  1.00  2.610          H  
ATOM  16062 3HG2 THR A1020       2.744-117.905 -97.036  1.00  2.610          H  
ATOM  16063  N   PHE A1021       2.323-116.953-101.119  1.00  1.500          N  
ATOM  16064  CA  PHE A1021       1.491-117.714-102.038  1.00  1.610          C  
ATOM  16065  C   PHE A1021       2.335-118.772-102.754  1.00  1.740          C  
ATOM  16066  O   PHE A1021       1.964-119.950-102.801  1.00  1.880          O  
ATOM  16067  CB  PHE A1021       0.913-116.842-103.131  1.00  2.210          C  
ATOM  16068  CG  PHE A1021      -0.005-117.593-104.061  1.00  2.210          C  
ATOM  16069  CD1 PHE A1021      -1.336-117.425-103.931  1.00  2.210          C  
ATOM  16070  CD2 PHE A1021       0.446-118.496-105.041  1.00  2.210          C  
ATOM  16071  CE1 PHE A1021      -2.183-118.088-104.736  1.00  2.210          C  
ATOM  16072  CE2 PHE A1021      -0.427-119.167-105.828  1.00  2.210          C  
ATOM  16073  CZ  PHE A1021      -1.741-118.965-105.682  1.00  2.210          C  
ATOM  16074  H   PHE A1021       2.372-115.929-101.184  1.00  1.800          H  
ATOM  16075  HA  PHE A1021       0.694-118.203-101.478  1.00  1.930          H  
ATOM  16076 1HB  PHE A1021       0.369-116.023-102.706  1.00  2.650          H  
ATOM  16077 2HB  PHE A1021       1.725-116.416-103.704  1.00  2.650          H  
ATOM  16078  HD1 PHE A1021      -1.723-116.741-103.175  1.00  2.650          H  
ATOM  16079  HD2 PHE A1021       1.499-118.668-105.186  1.00  2.650          H  
ATOM  16080  HE1 PHE A1021      -3.213-117.916-104.621  1.00  2.650          H  
ATOM  16081  HE2 PHE A1021      -0.064-119.861-106.570  1.00  2.650          H  
ATOM  16082  HZ  PHE A1021      -2.454-119.496-106.318  1.00  2.650          H  
ATOM  16083  N   LEU A1022       3.465-118.336-103.354  1.00  1.760          N  
ATOM  16084  CA  LEU A1022       4.339-119.224-104.123  1.00  1.940          C  
ATOM  16085  C   LEU A1022       4.854-120.389-103.303  1.00  2.000          C  
ATOM  16086  O   LEU A1022       4.904-121.526-103.792  1.00  2.100          O  
ATOM  16087  CB  LEU A1022       5.535-118.429-104.665  1.00  2.640          C  
ATOM  16088  CG  LEU A1022       6.632-119.208-105.477  1.00  2.640          C  
ATOM  16089  CD1 LEU A1022       6.038-119.866-106.730  1.00  2.640          C  
ATOM  16090  CD2 LEU A1022       7.746-118.216-105.850  1.00  2.640          C  
ATOM  16091  H   LEU A1022       3.711-117.338-103.293  1.00  2.110          H  
ATOM  16092  HA  LEU A1022       3.760-119.617-104.954  1.00  2.330          H  
ATOM  16093 1HB  LEU A1022       5.158-117.626-105.264  1.00  3.170          H  
ATOM  16094 2HB  LEU A1022       6.041-117.980-103.814  1.00  3.170          H  
ATOM  16095  HG  LEU A1022       7.051-119.998-104.854  1.00  3.170          H  
ATOM  16096 1HD1 LEU A1022       6.828-120.396-107.262  1.00  3.170          H  
ATOM  16097 2HD1 LEU A1022       5.264-120.578-106.447  1.00  3.170          H  
ATOM  16098 3HD1 LEU A1022       5.621-119.117-107.378  1.00  3.170          H  
ATOM  16099 1HD2 LEU A1022       8.532-118.740-106.396  1.00  3.170          H  
ATOM  16100 2HD2 LEU A1022       7.350-117.423-106.468  1.00  3.170          H  
ATOM  16101 3HD2 LEU A1022       8.164-117.785-104.940  1.00  3.170          H  
ATOM  16102  N   ILE A1023       5.278-120.106-102.079  1.00  2.000          N  
ATOM  16103  CA  ILE A1023       5.813-121.113-101.186  1.00  2.150          C  
ATOM  16104  C   ILE A1023       4.759-122.151-100.893  1.00  2.250          C  
ATOM  16105  O   ILE A1023       5.018-123.352-100.959  1.00  2.520          O  
ATOM  16106  CB  ILE A1023       6.329-120.491 -99.876  1.00  2.950          C  
ATOM  16107  CG1 ILE A1023       7.565-119.594-100.168  1.00  2.950          C  
ATOM  16108  CG2 ILE A1023       6.670-121.612 -98.859  1.00  2.950          C  
ATOM  16109  CD1 ILE A1023       7.954-118.672 -99.027  1.00  2.950          C  
ATOM  16110  H   ILE A1023       5.223-119.131-101.767  1.00  2.400          H  
ATOM  16111  HA  ILE A1023       6.652-121.607-101.692  1.00  2.580          H  
ATOM  16112  HB  ILE A1023       5.549-119.843 -99.460  1.00  3.540          H  
ATOM  16113 1HG1 ILE A1023       8.414-120.239-100.394  1.00  3.540          H  
ATOM  16114 2HG1 ILE A1023       7.358-118.987-101.044  1.00  3.540          H  
ATOM  16115 1HG2 ILE A1023       7.020-121.182 -97.927  1.00  3.540          H  
ATOM  16116 2HG2 ILE A1023       5.793-122.219 -98.639  1.00  3.540          H  
ATOM  16117 3HG2 ILE A1023       7.447-122.245 -99.278  1.00  3.540          H  
ATOM  16118 1HD1 ILE A1023       8.823-118.085 -99.324  1.00  3.540          H  
ATOM  16119 2HD1 ILE A1023       7.124-118.000 -98.805  1.00  3.540          H  
ATOM  16120 3HD1 ILE A1023       8.201-119.244 -98.138  1.00  3.540          H  
ATOM  16121  N   ASN A1024       3.558-121.682-100.544  1.00  2.200          N  
ATOM  16122  CA  ASN A1024       2.465-122.573-100.238  1.00  2.150          C  
ATOM  16123  C   ASN A1024       2.145-123.473-101.409  1.00  2.110          C  
ATOM  16124  O   ASN A1024       2.054-124.687-101.235  1.00  2.310          O  
ATOM  16125  CB  ASN A1024       1.235-121.787 -99.858  1.00  3.030          C  
ATOM  16126  CG  ASN A1024       0.093-122.661 -99.381  1.00  3.030          C  
ATOM  16127  OD1 ASN A1024       0.221-123.338 -98.351  1.00  3.030          O  
ATOM  16128  ND2 ASN A1024      -1.000-122.651-100.093  1.00  3.030          N  
ATOM  16129  H   ASN A1024       3.415-120.671-100.481  1.00  2.640          H  
ATOM  16130  HA  ASN A1024       2.760-123.205 -99.401  1.00  2.580          H  
ATOM  16131 1HB  ASN A1024       1.513-121.089 -99.085  1.00  3.640          H  
ATOM  16132 2HB  ASN A1024       0.898-121.195-100.710  1.00  3.640          H  
ATOM  16133 1HD2 ASN A1024      -1.789-123.213 -99.820  1.00  3.640          H  
ATOM  16134 2HD2 ASN A1024      -1.050-122.089-100.915  1.00  3.640          H  
ATOM  16135  N   ALA A1025       1.964-122.889-102.599  1.00  2.190          N  
ATOM  16136  CA  ALA A1025       1.610-123.674-103.767  1.00  2.300          C  
ATOM  16137  C   ALA A1025       2.695-124.709-104.087  1.00  2.480          C  
ATOM  16138  O   ALA A1025       2.396-125.872-104.381  1.00  2.580          O  
ATOM  16139  CB  ALA A1025       1.374-122.736-104.941  1.00  3.180          C  
ATOM  16140  H   ALA A1025       2.059-121.870-102.677  1.00  2.630          H  
ATOM  16141  HA  ALA A1025       0.685-124.208-103.550  1.00  2.760          H  
ATOM  16142 1HB  ALA A1025       1.073-123.298-105.790  1.00  3.810          H  
ATOM  16143 2HB  ALA A1025       0.590-122.025-104.681  1.00  3.810          H  
ATOM  16144 3HB  ALA A1025       2.296-122.190-105.164  1.00  3.810          H  
ATOM  16145  N   SER A1026       3.969-124.321-103.954  1.00  2.730          N  
ATOM  16146  CA  SER A1026       5.074-125.233-104.221  1.00  3.110          C  
ATOM  16147  C   SER A1026       5.044-126.426-103.272  1.00  3.350          C  
ATOM  16148  O   SER A1026       5.206-127.575-103.691  1.00  3.820          O  
ATOM  16149  CB  SER A1026       6.391-124.497-104.096  1.00  4.200          C  
ATOM  16150  OG  SER A1026       7.475-125.347-104.356  1.00  4.200          O  
ATOM  16151  H   SER A1026       4.196-123.351-103.720  1.00  3.280          H  
ATOM  16152  HA  SER A1026       4.984-125.609-105.235  1.00  3.730          H  
ATOM  16153 1HB  SER A1026       6.403-123.657-104.792  1.00  5.040          H  
ATOM  16154 2HB  SER A1026       6.479-124.083-103.091  1.00  5.040          H  
ATOM  16155  HG  SER A1026       8.259-124.806-104.251  1.00  5.040          H  
ATOM  16156  N   LYS A1027       4.845-126.161-101.983  1.00  3.410          N  
ATOM  16157  CA  LYS A1027       4.801-127.230-100.998  1.00  4.010          C  
ATOM  16158  C   LYS A1027       3.539-128.095-101.038  1.00  4.390          C  
ATOM  16159  O   LYS A1027       3.611-129.306-100.814  1.00  4.900          O  
ATOM  16160  CB  LYS A1027       4.951-126.665 -99.591  1.00  5.370          C  
ATOM  16161  CG  LYS A1027       6.329-126.147 -99.275  1.00  5.370          C  
ATOM  16162  CD  LYS A1027       6.397-125.632 -97.851  1.00  5.370          C  
ATOM  16163  CE  LYS A1027       7.785-125.129 -97.508  1.00  5.370          C  
ATOM  16164  NZ  LYS A1027       7.865-124.650 -96.107  1.00  5.370          N  
ATOM  16165  H   LYS A1027       4.762-125.184-101.680  1.00  4.090          H  
ATOM  16166  HA  LYS A1027       5.648-127.886-101.190  1.00  4.810          H  
ATOM  16167 1HB  LYS A1027       4.249-125.835 -99.467  1.00  6.450          H  
ATOM  16168 2HB  LYS A1027       4.692-127.431 -98.863  1.00  6.450          H  
ATOM  16169 1HG  LYS A1027       7.057-126.947 -99.411  1.00  6.450          H  
ATOM  16170 2HG  LYS A1027       6.573-125.335 -99.963  1.00  6.450          H  
ATOM  16171 1HD  LYS A1027       5.692-124.802 -97.733  1.00  6.450          H  
ATOM  16172 2HD  LYS A1027       6.119-126.423 -97.157  1.00  6.450          H  
ATOM  16173 1HE  LYS A1027       8.505-125.931 -97.649  1.00  6.450          H  
ATOM  16174 2HE  LYS A1027       8.035-124.308 -98.170  1.00  6.450          H  
ATOM  16175 1HZ  LYS A1027       8.792-124.312 -95.913  1.00  6.450          H  
ATOM  16176 2HZ  LYS A1027       7.192-123.878 -95.948  1.00  6.450          H  
ATOM  16177 3HZ  LYS A1027       7.645-125.401 -95.476  1.00  6.450          H  
ATOM  16178  N   GLN A1028       2.378-127.487-101.288  1.00  4.380          N  
ATOM  16179  CA  GLN A1028       1.125-128.219-101.226  1.00  5.110          C  
ATOM  16180  C   GLN A1028       0.677-128.931-102.489  1.00  5.120          C  
ATOM  16181  O   GLN A1028      -0.149-129.839-102.398  1.00  5.810          O  
ATOM  16182  CB  GLN A1028      -0.004-127.280-100.788  1.00  6.860          C  
ATOM  16183  CG  GLN A1028       0.169-126.704 -99.395  1.00  6.860          C  
ATOM  16184  CD  GLN A1028       0.202-127.777 -98.330  1.00  6.860          C  
ATOM  16185  OE1 GLN A1028      -0.727-128.576 -98.207  1.00  6.860          O  
ATOM  16186  NE2 GLN A1028       1.279-127.812 -97.567  1.00  6.860          N  
ATOM  16187  H   GLN A1028       2.358-126.481-101.462  1.00  5.260          H  
ATOM  16188  HA  GLN A1028       1.238-128.986-100.461  1.00  6.130          H  
ATOM  16189 1HB  GLN A1028      -0.059-126.442-101.489  1.00  8.230          H  
ATOM  16190 2HB  GLN A1028      -0.956-127.804-100.828  1.00  8.230          H  
ATOM  16191 1HG  GLN A1028       1.104-126.143 -99.348  1.00  8.230          H  
ATOM  16192 2HG  GLN A1028      -0.670-126.039 -99.190  1.00  8.230          H  
ATOM  16193 1HE2 GLN A1028       1.368-128.503 -96.848  1.00  8.230          H  
ATOM  16194 2HE2 GLN A1028       1.999-127.143 -97.722  1.00  8.230          H  
ATOM  16195  N   LEU A1029       1.184-128.560-103.663  1.00  4.560          N  
ATOM  16196  CA  LEU A1029       0.687-129.240-104.849  1.00  4.880          C  
ATOM  16197  C   LEU A1029       1.643-130.382-105.296  1.00  5.200          C  
ATOM  16198  O   LEU A1029       1.219-131.534-105.271  1.00  5.680          O  
ATOM  16199  CB  LEU A1029       0.352-128.166-105.903  1.00  6.700          C  
ATOM  16200  CG  LEU A1029      -0.723-127.107-105.416  1.00  6.700          C  
ATOM  16201  CD1 LEU A1029      -0.931-126.083-106.484  1.00  6.700          C  
ATOM  16202  CD2 LEU A1029      -2.036-127.764-105.046  1.00  6.700          C  
ATOM  16203  H   LEU A1029       1.842-127.780-103.736  1.00  5.470          H  
ATOM  16204  HA  LEU A1029      -0.242-129.741-104.600  1.00  5.860          H  
ATOM  16205 1HB  LEU A1029       1.217-127.589-106.162  1.00  8.040          H  
ATOM  16206 2HB  LEU A1029      -0.019-128.639-106.789  1.00  8.040          H  
ATOM  16207  HG  LEU A1029      -0.329-126.583-104.541  1.00  8.040          H  
ATOM  16208 1HD1 LEU A1029      -1.642-125.336-106.134  1.00  8.040          H  
ATOM  16209 2HD1 LEU A1029       0.000-125.613-106.696  1.00  8.040          H  
ATOM  16210 3HD1 LEU A1029      -1.327-126.552-107.384  1.00  8.040          H  
ATOM  16211 1HD2 LEU A1029      -2.715-127.000-104.723  1.00  8.040          H  
ATOM  16212 2HD2 LEU A1029      -2.451-128.269-105.899  1.00  8.040          H  
ATOM  16213 3HD2 LEU A1029      -1.910-128.472-104.235  1.00  8.040          H  
ATOM  16214  N   GLY A1030       2.935-130.161-105.643  1.00  5.280          N  
ATOM  16215  CA  GLY A1030       3.607-128.892-105.900  1.00  5.420          C  
ATOM  16216  C   GLY A1030       3.638-128.708-107.415  1.00  5.150          C  
ATOM  16217  O   GLY A1030       4.018-127.666-107.942  1.00  5.530          O  
ATOM  16218  H   GLY A1030       3.511-130.986-105.753  1.00  6.340          H  
ATOM  16219 1HA  GLY A1030       3.151-128.052-105.391  1.00  6.500          H  
ATOM  16220 2HA  GLY A1030       4.629-128.963-105.535  1.00  6.500          H  
ATOM  16221  N   ALA A1031       3.203-129.754-108.124  1.00  4.820          N  
ATOM  16222  CA  ALA A1031       3.225-129.809-109.584  1.00  4.820          C  
ATOM  16223  C   ALA A1031       2.383-128.715-110.213  1.00  4.510          C  
ATOM  16224  O   ALA A1031       2.714-128.174-111.264  1.00  4.730          O  
ATOM  16225  CB  ALA A1031       2.737-131.168-110.055  1.00  6.750          C  
ATOM  16226  H   ALA A1031       2.871-130.560-107.612  1.00  5.780          H  
ATOM  16227  HA  ALA A1031       4.255-129.668-109.910  1.00  5.780          H  
ATOM  16228 1HB  ALA A1031       2.789-131.214-111.143  1.00  8.100          H  
ATOM  16229 2HB  ALA A1031       3.368-131.946-109.627  1.00  8.100          H  
ATOM  16230 3HB  ALA A1031       1.712-131.326-109.740  1.00  8.100          H  
ATOM  16231  N   GLY A1032       1.291-128.376-109.553  1.00  4.460          N  
ATOM  16232  CA  GLY A1032       0.363-127.381-110.034  1.00  4.560          C  
ATOM  16233  C   GLY A1032       0.729-126.006-109.559  1.00  4.240          C  
ATOM  16234  O   GLY A1032      -0.034-125.067-109.762  1.00  4.220          O  
ATOM  16235  H   GLY A1032       1.068-128.855-108.693  1.00  5.350          H  
ATOM  16236 1HA  GLY A1032       0.322-127.403-111.121  1.00  5.470          H  
ATOM  16237 2HA  GLY A1032      -0.631-127.607-109.669  1.00  5.470          H  
ATOM  16238  N   ALA A1033       1.867-125.851-108.890  1.00  4.300          N  
ATOM  16239  CA  ALA A1033       2.204-124.550-108.357  1.00  4.270          C  
ATOM  16240  C   ALA A1033       2.304-123.518-109.448  1.00  3.910          C  
ATOM  16241  O   ALA A1033       1.878-122.384-109.258  1.00  3.800          O  
ATOM  16242  CB  ALA A1033       3.489-124.629-107.581  1.00  5.990          C  
ATOM  16243  H   ALA A1033       2.517-126.629-108.741  1.00  5.160          H  
ATOM  16244  HA  ALA A1033       1.409-124.241-107.698  1.00  5.120          H  
ATOM  16245 1HB  ALA A1033       3.725-123.658-107.151  1.00  7.190          H  
ATOM  16246 2HB  ALA A1033       3.360-125.363-106.798  1.00  7.190          H  
ATOM  16247 3HB  ALA A1033       4.297-124.944-108.243  1.00  7.190          H  
ATOM  16248  N   ASP A1034       2.821-123.898-110.618  1.00  3.970          N  
ATOM  16249  CA  ASP A1034       2.948-122.931-111.693  1.00  4.020          C  
ATOM  16250  C   ASP A1034       1.580-122.417-112.104  1.00  3.640          C  
ATOM  16251  O   ASP A1034       1.434-121.245-112.469  1.00  3.600          O  
ATOM  16252  CB  ASP A1034       3.630-123.547-112.912  1.00  5.610          C  
ATOM  16253  CG  ASP A1034       5.123-123.822-112.729  1.00  5.610          C  
ATOM  16254  OD1 ASP A1034       5.715-123.337-111.793  1.00  5.610          O  
ATOM  16255  OD2 ASP A1034       5.657-124.522-113.548  1.00  5.610          O  
ATOM  16256  H   ASP A1034       3.154-124.847-110.737  1.00  4.760          H  
ATOM  16257  HA  ASP A1034       3.544-122.089-111.337  1.00  4.820          H  
ATOM  16258 1HB  ASP A1034       3.134-124.485-113.165  1.00  6.730          H  
ATOM  16259 2HB  ASP A1034       3.506-122.879-113.767  1.00  6.730          H  
ATOM  16260  N   TRP A1035       0.580-123.301-112.085  1.00  3.620          N  
ATOM  16261  CA  TRP A1035      -0.764-122.925-112.470  1.00  3.650          C  
ATOM  16262  C   TRP A1035      -1.451-122.143-111.385  1.00  3.270          C  
ATOM  16263  O   TRP A1035      -2.088-121.127-111.655  1.00  3.170          O  
ATOM  16264  CB  TRP A1035      -1.591-124.153-112.806  1.00  5.100          C  
ATOM  16265  CG  TRP A1035      -1.304-124.673-114.123  1.00  5.100          C  
ATOM  16266  CD1 TRP A1035      -0.645-125.814-114.459  1.00  5.100          C  
ATOM  16267  CD2 TRP A1035      -1.697-124.049-115.355  1.00  5.100          C  
ATOM  16268  NE1 TRP A1035      -0.601-125.941-115.826  1.00  5.100          N  
ATOM  16269  CE2 TRP A1035      -1.247-124.865-116.387  1.00  5.100          C  
ATOM  16270  CE3 TRP A1035      -2.396-122.877-115.658  1.00  5.100          C  
ATOM  16271  CZ2 TRP A1035      -1.468-124.550-117.710  1.00  5.100          C  
ATOM  16272  CZ3 TRP A1035      -2.620-122.558-116.976  1.00  5.100          C  
ATOM  16273  CH2 TRP A1035      -2.169-123.374-117.981  1.00  5.100          C  
ATOM  16274  H   TRP A1035       0.755-124.250-111.771  1.00  4.340          H  
ATOM  16275  HA  TRP A1035      -0.699-122.304-113.358  1.00  4.380          H  
ATOM  16276 1HB  TRP A1035      -1.405-124.937-112.068  1.00  6.120          H  
ATOM  16277 2HB  TRP A1035      -2.644-123.903-112.761  1.00  6.120          H  
ATOM  16278  HD1 TRP A1035      -0.220-126.524-113.750  1.00  6.120          H  
ATOM  16279  HE1 TRP A1035      -0.172-126.700-116.338  1.00  6.120          H  
ATOM  16280  HE3 TRP A1035      -2.759-122.230-114.865  1.00  6.120          H  
ATOM  16281  HZ2 TRP A1035      -1.119-125.185-118.523  1.00  6.120          H  
ATOM  16282  HZ3 TRP A1035      -3.168-121.644-117.201  1.00  6.120          H  
ATOM  16283  HH2 TRP A1035      -2.364-123.096-119.016  1.00  6.120          H  
ATOM  16284  N   ALA A1036      -1.275-122.549-110.129  1.00  3.430          N  
ATOM  16285  CA  ALA A1036      -1.942-121.836-109.061  1.00  3.720          C  
ATOM  16286  C   ALA A1036      -1.481-120.393-109.075  1.00  3.430          C  
ATOM  16287  O   ALA A1036      -2.287-119.469-108.948  1.00  3.480          O  
ATOM  16288  CB  ALA A1036      -1.647-122.489-107.724  1.00  5.090          C  
ATOM  16289  H   ALA A1036      -0.735-123.393-109.932  1.00  4.120          H  
ATOM  16290  HA  ALA A1036      -3.009-121.866-109.252  1.00  4.460          H  
ATOM  16291 1HB  ALA A1036      -2.162-121.956-106.932  1.00  6.110          H  
ATOM  16292 2HB  ALA A1036      -1.992-123.520-107.758  1.00  6.110          H  
ATOM  16293 3HB  ALA A1036      -0.575-122.468-107.545  1.00  6.110          H  
ATOM  16294  N   VAL A1037      -0.182-120.218-109.314  1.00  3.400          N  
ATOM  16295  CA  VAL A1037       0.464-118.932-109.410  1.00  3.630          C  
ATOM  16296  C   VAL A1037       0.001-118.142-110.624  1.00  3.170          C  
ATOM  16297  O   VAL A1037      -0.336-116.959-110.495  1.00  3.280          O  
ATOM  16298  CB  VAL A1037       1.981-119.156-109.427  1.00  4.990          C  
ATOM  16299  CG1 VAL A1037       2.699-117.938-109.743  1.00  4.990          C  
ATOM  16300  CG2 VAL A1037       2.428-119.606-108.039  1.00  4.990          C  
ATOM  16301  H   VAL A1037       0.400-121.057-109.401  1.00  4.080          H  
ATOM  16302  HA  VAL A1037       0.208-118.369-108.522  1.00  4.360          H  
ATOM  16303  HB  VAL A1037       2.220-119.913-110.171  1.00  5.990          H  
ATOM  16304 1HG1 VAL A1037       3.759-118.158-109.732  1.00  5.990          H  
ATOM  16305 2HG1 VAL A1037       2.430-117.554-110.723  1.00  5.990          H  
ATOM  16306 3HG1 VAL A1037       2.464-117.216-109.004  1.00  5.990          H  
ATOM  16307 1HG2 VAL A1037       3.488-119.779-108.054  1.00  5.990          H  
ATOM  16308 2HG2 VAL A1037       2.200-118.829-107.330  1.00  5.990          H  
ATOM  16309 3HG2 VAL A1037       1.923-120.517-107.748  1.00  5.990          H  
ATOM  16310  N   THR A1038      -0.025-118.780-111.801  1.00  3.010          N  
ATOM  16311  CA  THR A1038      -0.441-118.139-113.043  1.00  3.160          C  
ATOM  16312  C   THR A1038      -1.870-117.629-112.976  1.00  2.920          C  
ATOM  16313  O   THR A1038      -2.158-116.507-113.394  1.00  3.240          O  
ATOM  16314  CB  THR A1038      -0.324-119.125-114.232  1.00  4.360          C  
ATOM  16315  OG1 THR A1038       1.044-119.510-114.402  1.00  4.360          O  
ATOM  16316  CG2 THR A1038      -0.825-118.503-115.528  1.00  4.360          C  
ATOM  16317  H   THR A1038       0.296-119.747-111.862  1.00  3.610          H  
ATOM  16318  HA  THR A1038       0.216-117.289-113.226  1.00  3.790          H  
ATOM  16319  HB  THR A1038      -0.916-120.010-114.015  1.00  5.240          H  
ATOM  16320  HG1 THR A1038       1.323-120.058-113.641  1.00  5.240          H  
ATOM  16321 1HG2 THR A1038      -0.724-119.234-116.329  1.00  5.240          H  
ATOM  16322 2HG2 THR A1038      -1.870-118.218-115.436  1.00  5.240          H  
ATOM  16323 3HG2 THR A1038      -0.228-117.624-115.759  1.00  5.240          H  
ATOM  16324  N   ILE A1039      -2.762-118.468-112.457  1.00  2.790          N  
ATOM  16325  CA  ILE A1039      -4.172-118.151-112.360  1.00  3.190          C  
ATOM  16326  C   ILE A1039      -4.422-117.095-111.282  1.00  3.230          C  
ATOM  16327  O   ILE A1039      -5.140-116.125-111.526  1.00  3.490          O  
ATOM  16328  CB  ILE A1039      -4.966-119.437-112.082  1.00  4.310          C  
ATOM  16329  CG1 ILE A1039      -4.835-120.386-113.314  1.00  4.310          C  
ATOM  16330  CG2 ILE A1039      -6.443-119.085-111.829  1.00  4.310          C  
ATOM  16331  CD1 ILE A1039      -5.280-121.828-113.060  1.00  4.310          C  
ATOM  16332  H   ILE A1039      -2.439-119.382-112.138  1.00  3.350          H  
ATOM  16333  HA  ILE A1039      -4.498-117.745-113.314  1.00  3.830          H  
ATOM  16334  HB  ILE A1039      -4.540-119.952-111.225  1.00  5.170          H  
ATOM  16335 1HG1 ILE A1039      -5.429-119.981-114.129  1.00  5.170          H  
ATOM  16336 2HG1 ILE A1039      -3.794-120.406-113.626  1.00  5.170          H  
ATOM  16337 1HG2 ILE A1039      -7.007-119.984-111.654  1.00  5.170          H  
ATOM  16338 2HG2 ILE A1039      -6.532-118.431-110.960  1.00  5.170          H  
ATOM  16339 3HG2 ILE A1039      -6.846-118.573-112.702  1.00  5.170          H  
ATOM  16340 1HD1 ILE A1039      -5.142-122.410-113.969  1.00  5.170          H  
ATOM  16341 2HD1 ILE A1039      -4.666-122.257-112.261  1.00  5.170          H  
ATOM  16342 3HD1 ILE A1039      -6.321-121.868-112.770  1.00  5.170          H  
ATOM  16343  N   ALA A1040      -3.867-117.296-110.080  1.00  3.320          N  
ATOM  16344  CA  ALA A1040      -3.986-116.334-108.994  1.00  3.870          C  
ATOM  16345  C   ALA A1040      -3.330-114.992-109.317  1.00  3.560          C  
ATOM  16346  O   ALA A1040      -3.811-113.945-108.884  1.00  3.960          O  
ATOM  16347  CB  ALA A1040      -3.346-116.880-107.743  1.00  5.200          C  
ATOM  16348  H   ALA A1040      -3.336-118.146-109.895  1.00  3.980          H  
ATOM  16349  HA  ALA A1040      -5.045-116.165-108.816  1.00  4.640          H  
ATOM  16350 1HB  ALA A1040      -3.467-116.171-106.931  1.00  6.240          H  
ATOM  16351 2HB  ALA A1040      -3.817-117.816-107.483  1.00  6.240          H  
ATOM  16352 3HB  ALA A1040      -2.282-117.045-107.926  1.00  6.240          H  
ATOM  16353  N   GLY A1041      -2.222-115.005-110.054  1.00  3.150          N  
ATOM  16354  CA  GLY A1041      -1.495-113.778-110.334  1.00  3.360          C  
ATOM  16355  C   GLY A1041      -0.534-113.494-109.184  1.00  3.020          C  
ATOM  16356  O   GLY A1041      -0.431-112.360-108.712  1.00  3.430          O  
ATOM  16357  H   GLY A1041      -1.833-115.883-110.392  1.00  3.780          H  
ATOM  16358 1HA  GLY A1041      -0.937-113.899-111.262  1.00  4.030          H  
ATOM  16359 2HA  GLY A1041      -2.189-112.952-110.466  1.00  4.030          H  
ATOM  16360  N   ALA A1042       0.090-114.569-108.692  1.00  2.600          N  
ATOM  16361  CA  ALA A1042       1.052-114.605-107.582  1.00  2.730          C  
ATOM  16362  C   ALA A1042       2.508-114.708-108.047  1.00  2.480          C  
ATOM  16363  O   ALA A1042       2.772-114.763-109.245  1.00  2.870          O  
ATOM  16364  CB  ALA A1042       0.740-115.763-106.702  1.00  3.770          C  
ATOM  16365  H   ALA A1042      -0.113-115.443-109.183  1.00  3.120          H  
ATOM  16366  HA  ALA A1042       0.945-113.683-107.014  1.00  3.280          H  
ATOM  16367 1HB  ALA A1042       1.424-115.767-105.874  1.00  4.520          H  
ATOM  16368 2HB  ALA A1042      -0.284-115.678-106.340  1.00  4.520          H  
ATOM  16369 3HB  ALA A1042       0.851-116.660-107.263  1.00  4.520          H  
ATOM  16370  N   ALA A1043       3.476-114.710-107.097  1.00  2.340          N  
ATOM  16371  CA  ALA A1043       4.902-114.850-107.436  1.00  2.630          C  
ATOM  16372  C   ALA A1043       5.359-113.803-108.425  1.00  2.380          C  
ATOM  16373  O   ALA A1043       6.216-114.034-109.283  1.00  2.670          O  
ATOM  16374  CB  ALA A1043       5.192-116.200-108.026  1.00  3.570          C  
ATOM  16375  H   ALA A1043       3.257-114.660-106.095  1.00  2.810          H  
ATOM  16376  HA  ALA A1043       5.471-114.745-106.513  1.00  3.160          H  
ATOM  16377 1HB  ALA A1043       6.254-116.286-108.228  1.00  4.280          H  
ATOM  16378 2HB  ALA A1043       4.885-116.966-107.348  1.00  4.280          H  
ATOM  16379 3HB  ALA A1043       4.668-116.291-108.940  1.00  4.280          H  
ATOM  16380  N   ASN A1044       4.858-112.604-108.269  1.00  2.550          N  
ATOM  16381  CA  ASN A1044       5.200-111.513-109.139  1.00  2.810          C  
ATOM  16382  C   ASN A1044       6.537-110.933-108.661  1.00  2.550          C  
ATOM  16383  O   ASN A1044       6.601-109.861-108.045  1.00  3.070          O  
ATOM  16384  CB  ASN A1044       4.061-110.535-109.081  1.00  3.830          C  
ATOM  16385  CG  ASN A1044       2.784-111.109-109.539  1.00  3.830          C  
ATOM  16386  OD1 ASN A1044       2.614-111.678-110.637  1.00  3.830          O  
ATOM  16387  ND2 ASN A1044       1.838-110.989-108.650  1.00  3.830          N  
ATOM  16388  H   ASN A1044       4.182-112.450-107.536  1.00  3.060          H  
ATOM  16389  HA  ASN A1044       5.329-111.887-110.153  1.00  3.370          H  
ATOM  16390 1HB  ASN A1044       3.917-110.234-108.064  1.00  4.600          H  
ATOM  16391 2HB  ASN A1044       4.265-109.686-109.679  1.00  4.600          H  
ATOM  16392 1HD2 ASN A1044       0.927-111.380-108.809  1.00  4.600          H  
ATOM  16393 2HD2 ASN A1044       2.017-110.529-107.784  1.00  4.600          H  
ATOM  16394  N   THR A1045       7.602-111.711-108.890  1.00  2.510          N  
ATOM  16395  CA  THR A1045       8.958-111.418-108.404  1.00  2.840          C  
ATOM  16396  C   THR A1045       9.985-111.150-109.518  1.00  2.830          C  
ATOM  16397  O   THR A1045      11.195-111.067-109.268  1.00  3.340          O  
ATOM  16398  CB  THR A1045       9.470-112.583-107.535  1.00  3.840          C  
ATOM  16399  OG1 THR A1045       9.530-113.784-108.321  1.00  3.840          O  
ATOM  16400  CG2 THR A1045       8.502-112.799-106.370  1.00  3.840          C  
ATOM  16401  H   THR A1045       7.417-112.600-109.365  1.00  3.010          H  
ATOM  16402  HA  THR A1045       8.902-110.527-107.782  1.00  3.410          H  
ATOM  16403  HB  THR A1045      10.458-112.354-107.149  1.00  4.610          H  
ATOM  16404  HG1 THR A1045      10.292-113.737-108.913  1.00  4.610          H  
ATOM  16405 1HG2 THR A1045       8.854-113.621-105.755  1.00  4.610          H  
ATOM  16406 2HG2 THR A1045       8.450-111.888-105.771  1.00  4.610          H  
ATOM  16407 3HG2 THR A1045       7.523-113.033-106.747  1.00  4.610          H  
ATOM  16408  N   ASP A1046       9.508-111.020-110.746  1.00  2.560          N  
ATOM  16409  CA  ASP A1046      10.355-110.782-111.917  1.00  2.630          C  
ATOM  16410  C   ASP A1046      10.750-109.300-112.026  1.00  2.440          C  
ATOM  16411  O   ASP A1046      10.328-108.474-111.221  1.00  2.680          O  
ATOM  16412  CB  ASP A1046       9.593-111.241-113.178  1.00  3.650          C  
ATOM  16413  CG  ASP A1046      10.456-111.524-114.420  1.00  3.650          C  
ATOM  16414  OD1 ASP A1046      11.632-111.224-114.391  1.00  3.650          O  
ATOM  16415  OD2 ASP A1046       9.919-112.007-115.378  1.00  3.650          O  
ATOM  16416  H   ASP A1046       8.513-111.114-110.867  1.00  3.070          H  
ATOM  16417  HA  ASP A1046      11.265-111.376-111.818  1.00  3.160          H  
ATOM  16418 1HB  ASP A1046       9.043-112.153-112.940  1.00  4.380          H  
ATOM  16419 2HB  ASP A1046       8.861-110.496-113.437  1.00  4.380          H  
ATOM  16420  N   ALA A1047      11.525-108.947-113.051  1.00  2.540          N  
ATOM  16421  CA  ALA A1047      12.008-107.572-113.254  1.00  2.640          C  
ATOM  16422  C   ALA A1047      10.868-106.555-113.332  1.00  2.240          C  
ATOM  16423  O   ALA A1047      10.993-105.419-112.875  1.00  2.590          O  
ATOM  16424  CB  ALA A1047      12.833-107.495-114.524  1.00  3.660          C  
ATOM  16425  H   ALA A1047      11.833-109.693-113.676  1.00  3.050          H  
ATOM  16426  HA  ALA A1047      12.638-107.311-112.400  1.00  3.170          H  
ATOM  16427 1HB  ALA A1047      13.214-106.483-114.649  1.00  4.390          H  
ATOM  16428 2HB  ALA A1047      13.667-108.193-114.458  1.00  4.390          H  
ATOM  16429 3HB  ALA A1047      12.209-107.756-115.378  1.00  4.390          H  
ATOM  16430  N   ARG A1048       9.731-106.965-113.870  1.00  2.000          N  
ATOM  16431  CA  ARG A1048       8.575-106.090-114.009  1.00  2.170          C  
ATOM  16432  C   ARG A1048       8.021-105.580-112.664  1.00  1.820          C  
ATOM  16433  O   ARG A1048       7.205-104.655-112.653  1.00  1.930          O  
ATOM  16434  CB  ARG A1048       7.491-106.795-114.809  1.00  2.970          C  
ATOM  16435  CG  ARG A1048       6.866-107.965-114.117  1.00  2.970          C  
ATOM  16436  CD  ARG A1048       5.981-108.751-114.995  1.00  2.970          C  
ATOM  16437  NE  ARG A1048       5.576-109.997-114.348  1.00  2.970          N  
ATOM  16438  CZ  ARG A1048       4.562-110.145-113.464  1.00  2.970          C  
ATOM  16439  NH1 ARG A1048       3.831-109.109-113.092  1.00  2.970          N  
ATOM  16440  NH2 ARG A1048       4.317-111.349-112.967  1.00  2.970          N  
ATOM  16441  H   ARG A1048       9.676-107.902-114.242  1.00  2.400          H  
ATOM  16442  HA  ARG A1048       8.888-105.222-114.589  1.00  2.600          H  
ATOM  16443 1HB  ARG A1048       6.696-106.088-115.042  1.00  3.560          H  
ATOM  16444 2HB  ARG A1048       7.907-107.145-115.752  1.00  3.560          H  
ATOM  16445 1HG  ARG A1048       7.619-108.604-113.680  1.00  3.560          H  
ATOM  16446 2HG  ARG A1048       6.239-107.570-113.340  1.00  3.560          H  
ATOM  16447 1HD  ARG A1048       5.093-108.175-115.247  1.00  3.560          H  
ATOM  16448 2HD  ARG A1048       6.517-109.006-115.913  1.00  3.560          H  
ATOM  16449  HE  ARG A1048       6.095-110.831-114.606  1.00  3.560          H  
ATOM  16450 1HH1 ARG A1048       4.020-108.192-113.466  1.00  3.560          H  
ATOM  16451 2HH1 ARG A1048       3.068-109.228-112.438  1.00  3.560          H  
ATOM  16452 1HH2 ARG A1048       4.878-112.140-113.254  1.00  3.560          H  
ATOM  16453 2HH2 ARG A1048       3.570-111.491-112.279  1.00  3.560          H  
ATOM  16454  N   THR A1049       8.430-106.187-111.534  1.00  1.520          N  
ATOM  16455  CA  THR A1049       7.981-105.768-110.211  1.00  1.460          C  
ATOM  16456  C   THR A1049       9.165-105.273-109.368  1.00  1.200          C  
ATOM  16457  O   THR A1049       9.071-105.187-108.128  1.00  1.170          O  
ATOM  16458  CB  THR A1049       7.241-106.874-109.451  1.00  2.070          C  
ATOM  16459  OG1 THR A1049       8.086-108.016-109.293  1.00  2.070          O  
ATOM  16460  CG2 THR A1049       6.033-107.271-110.214  1.00  2.070          C  
ATOM  16461  H   THR A1049       9.105-106.959-111.556  1.00  1.820          H  
ATOM  16462  HA  THR A1049       7.291-104.933-110.331  1.00  1.750          H  
ATOM  16463  HB  THR A1049       6.944-106.504-108.470  1.00  2.480          H  
ATOM  16464  HG1 THR A1049       7.647-108.665-108.700  1.00  2.480          H  
ATOM  16465 1HG2 THR A1049       5.540-108.017-109.671  1.00  2.480          H  
ATOM  16466 2HG2 THR A1049       5.376-106.413-110.341  1.00  2.480          H  
ATOM  16467 3HG2 THR A1049       6.325-107.655-111.165  1.00  2.480          H  
ATOM  16468  N   GLN A1050      10.240-104.839-110.060  1.00  1.120          N  
ATOM  16469  CA  GLN A1050      11.500-104.329-109.494  1.00  1.190          C  
ATOM  16470  C   GLN A1050      11.306-103.248-108.454  1.00  1.100          C  
ATOM  16471  O   GLN A1050      12.156-103.091-107.572  1.00  1.110          O  
ATOM  16472  CB  GLN A1050      12.400-103.811-110.626  1.00  1.640          C  
ATOM  16473  CG  GLN A1050      13.740-103.180-110.229  1.00  1.640          C  
ATOM  16474  CD  GLN A1050      14.698-104.076-109.513  1.00  1.640          C  
ATOM  16475  OE1 GLN A1050      14.699-105.306-109.669  1.00  1.640          O  
ATOM  16476  NE2 GLN A1050      15.567-103.451-108.728  1.00  1.640          N  
ATOM  16477  H   GLN A1050      10.215-104.943-111.080  1.00  1.340          H  
ATOM  16478  HA  GLN A1050      12.010-105.166-109.011  1.00  1.430          H  
ATOM  16479 1HB  GLN A1050      12.650-104.643-111.278  1.00  1.970          H  
ATOM  16480 2HB  GLN A1050      11.851-103.087-111.224  1.00  1.970          H  
ATOM  16481 1HG  GLN A1050      14.229-102.850-111.141  1.00  1.970          H  
ATOM  16482 2HG  GLN A1050      13.556-102.318-109.595  1.00  1.970          H  
ATOM  16483 1HE2 GLN A1050      16.254-103.967-108.223  1.00  1.970          H  
ATOM  16484 2HE2 GLN A1050      15.530-102.417-108.637  1.00  1.970          H  
ATOM  16485  N   THR A1051      10.190-102.527-108.538  1.00  1.090          N  
ATOM  16486  CA  THR A1051       9.834-101.463-107.618  1.00  1.120          C  
ATOM  16487  C   THR A1051      10.149-101.857-106.189  1.00  0.990          C  
ATOM  16488  O   THR A1051      10.716-101.069-105.432  1.00  0.970          O  
ATOM  16489  CB  THR A1051       8.306-101.193-107.683  1.00  1.560          C  
ATOM  16490  OG1 THR A1051       7.923-100.771-109.007  1.00  1.560          O  
ATOM  16491  CG2 THR A1051       7.904-100.129-106.657  1.00  1.560          C  
ATOM  16492  H   THR A1051       9.550-102.731-109.292  1.00  1.310          H  
ATOM  16493  HA  THR A1051      10.395-100.568-107.862  1.00  1.340          H  
ATOM  16494  HB  THR A1051       7.777-102.116-107.451  1.00  1.870          H  
ATOM  16495  HG1 THR A1051       6.965-100.896-109.117  1.00  1.870          H  
ATOM  16496 1HG2 THR A1051       6.834 -99.976-106.696  1.00  1.870          H  
ATOM  16497 2HG2 THR A1051       8.164-100.461-105.670  1.00  1.870          H  
ATOM  16498 3HG2 THR A1051       8.420 -99.192-106.871  1.00  1.870          H  
ATOM  16499  N   ARG A1052       9.808-103.082-105.797  1.00  0.960          N  
ATOM  16500  CA  ARG A1052      10.000-103.462-104.411  1.00  0.900          C  
ATOM  16501  C   ARG A1052      11.462-103.367-103.956  1.00  0.850          C  
ATOM  16502  O   ARG A1052      11.718-103.059-102.791  1.00  0.810          O  
ATOM  16503  CB  ARG A1052       9.519-104.884-104.205  1.00  1.280          C  
ATOM  16504  CG  ARG A1052      10.397-105.948-104.841  1.00  1.280          C  
ATOM  16505  CD  ARG A1052       9.729-107.219-104.874  1.00  1.280          C  
ATOM  16506  NE  ARG A1052      10.589-108.306-105.306  1.00  1.280          N  
ATOM  16507  CZ  ARG A1052      10.861-108.645-106.589  1.00  1.280          C  
ATOM  16508  NH1 ARG A1052      10.346-107.933-107.589  1.00  1.280          N  
ATOM  16509  NH2 ARG A1052      11.637-109.702-106.813  1.00  1.280          N  
ATOM  16510  H   ARG A1052       9.396-103.738-106.470  1.00  1.150          H  
ATOM  16511  HA  ARG A1052       9.403-102.794-103.792  1.00  1.080          H  
ATOM  16512 1HB  ARG A1052       9.442-105.101-103.136  1.00  1.540          H  
ATOM  16513 2HB  ARG A1052       8.523-104.996-104.630  1.00  1.540          H  
ATOM  16514 1HG  ARG A1052      10.679-105.659-105.854  1.00  1.540          H  
ATOM  16515 2HG  ARG A1052      11.286-106.088-104.230  1.00  1.540          H  
ATOM  16516 1HD  ARG A1052       9.382-107.434-103.897  1.00  1.540          H  
ATOM  16517 2HD  ARG A1052       8.882-107.157-105.550  1.00  1.540          H  
ATOM  16518  HE  ARG A1052      10.991-108.883-104.546  1.00  1.540          H  
ATOM  16519 1HH1 ARG A1052       9.767-107.119-107.380  1.00  1.540          H  
ATOM  16520 2HH1 ARG A1052      10.526-108.152-108.582  1.00  1.540          H  
ATOM  16521 1HH2 ARG A1052      12.016-110.227-106.035  1.00  1.540          H  
ATOM  16522 2HH2 ARG A1052      11.815-110.028-107.773  1.00  1.540          H  
ATOM  16523  N   LYS A1053      12.430-103.590-104.860  1.00  0.920          N  
ATOM  16524  CA  LYS A1053      13.831-103.549-104.482  1.00  0.940          C  
ATOM  16525  C   LYS A1053      14.325-102.136-104.595  1.00  0.960          C  
ATOM  16526  O   LYS A1053      15.136-101.681-103.790  1.00  0.960          O  
ATOM  16527  CB  LYS A1053      14.672-104.483-105.352  1.00  1.310          C  
ATOM  16528  CG  LYS A1053      14.348-105.968-105.219  1.00  1.310          C  
ATOM  16529  CD  LYS A1053      14.626-106.501-103.802  1.00  1.310          C  
ATOM  16530  CE  LYS A1053      14.321-107.976-103.698  1.00  1.310          C  
ATOM  16531  NZ  LYS A1053      14.518-108.488-102.307  1.00  1.310          N  
ATOM  16532  H   LYS A1053      12.199-103.782-105.835  1.00  1.100          H  
ATOM  16533  HA  LYS A1053      13.928-103.837-103.442  1.00  1.130          H  
ATOM  16534 1HB  LYS A1053      14.500-104.225-106.388  1.00  1.570          H  
ATOM  16535 2HB  LYS A1053      15.729-104.333-105.146  1.00  1.570          H  
ATOM  16536 1HG  LYS A1053      13.305-106.128-105.467  1.00  1.570          H  
ATOM  16537 2HG  LYS A1053      14.950-106.528-105.934  1.00  1.570          H  
ATOM  16538 1HD  LYS A1053      15.670-106.331-103.536  1.00  1.570          H  
ATOM  16539 2HD  LYS A1053      13.994-106.003-103.077  1.00  1.570          H  
ATOM  16540 1HE  LYS A1053      13.285-108.128-103.986  1.00  1.570          H  
ATOM  16541 2HE  LYS A1053      14.960-108.536-104.378  1.00  1.570          H  
ATOM  16542 1HZ  LYS A1053      14.274-109.474-102.272  1.00  1.570          H  
ATOM  16543 2HZ  LYS A1053      15.475-108.366-102.024  1.00  1.570          H  
ATOM  16544 3HZ  LYS A1053      13.921-107.971-101.672  1.00  1.570          H  
ATOM  16545  N   ASP A1054      13.828-101.404-105.587  1.00  1.010          N  
ATOM  16546  CA  ASP A1054      14.279-100.030-105.720  1.00  1.070          C  
ATOM  16547  C   ASP A1054      13.883 -99.276-104.468  1.00  1.000          C  
ATOM  16548  O   ASP A1054      14.656 -98.486-103.925  1.00  1.040          O  
ATOM  16549  CB  ASP A1054      13.691 -99.348-106.946  1.00  1.470          C  
ATOM  16550  CG  ASP A1054      14.285 -99.855-108.244  1.00  1.470          C  
ATOM  16551  OD1 ASP A1054      15.345-100.509-108.223  1.00  1.470          O  
ATOM  16552  OD2 ASP A1054      13.671 -99.595-109.278  1.00  1.470          O  
ATOM  16553  H   ASP A1054      13.178-101.829-106.253  1.00  1.210          H  
ATOM  16554  HA  ASP A1054      15.356-100.023-105.800  1.00  1.280          H  
ATOM  16555 1HB  ASP A1054      12.610 -99.501-106.962  1.00  1.770          H  
ATOM  16556 2HB  ASP A1054      13.872 -98.272-106.874  1.00  1.770          H  
ATOM  16557  N   LEU A1055      12.712 -99.604-103.930  1.00  0.920          N  
ATOM  16558  CA  LEU A1055      12.274 -98.953-102.724  1.00  0.900          C  
ATOM  16559  C   LEU A1055      13.026 -99.502-101.532  1.00  0.850          C  
ATOM  16560  O   LEU A1055      13.678 -98.744-100.824  1.00  0.870          O  
ATOM  16561  CB  LEU A1055      10.793 -99.232-102.484  1.00  1.270          C  
ATOM  16562  CG  LEU A1055       9.797 -98.650-103.469  1.00  1.270          C  
ATOM  16563  CD1 LEU A1055       8.448 -99.237-103.140  1.00  1.270          C  
ATOM  16564  CD2 LEU A1055       9.789 -97.141-103.402  1.00  1.270          C  
ATOM  16565  H   LEU A1055      12.109-100.273-104.415  1.00  1.100          H  
ATOM  16566  HA  LEU A1055      12.471 -97.888-102.800  1.00  1.080          H  
ATOM  16567 1HB  LEU A1055      10.656-100.311-102.505  1.00  1.520          H  
ATOM  16568 2HB  LEU A1055      10.527 -98.874-101.486  1.00  1.520          H  
ATOM  16569  HG  LEU A1055      10.052 -98.943-104.478  1.00  1.520          H  
ATOM  16570 1HD1 LEU A1055       7.717 -98.859-103.843  1.00  1.520          H  
ATOM  16571 2HD1 LEU A1055       8.508-100.319-103.227  1.00  1.520          H  
ATOM  16572 3HD1 LEU A1055       8.155 -98.981-102.137  1.00  1.520          H  
ATOM  16573 1HD2 LEU A1055       9.045 -96.781-104.107  1.00  1.520          H  
ATOM  16574 2HD2 LEU A1055       9.546 -96.816-102.421  1.00  1.520          H  
ATOM  16575 3HD2 LEU A1055      10.761 -96.752-103.667  1.00  1.520          H  
ATOM  16576  N   ALA A1056      13.044-100.828-101.355  1.00  0.820          N  
ATOM  16577  CA  ALA A1056      13.646-101.444-100.174  1.00  0.810          C  
ATOM  16578  C   ALA A1056      15.109-101.068 -99.987  1.00  0.880          C  
ATOM  16579  O   ALA A1056      15.587-100.923 -98.861  1.00  0.900          O  
ATOM  16580  CB  ALA A1056      13.531-102.949-100.257  1.00  1.140          C  
ATOM  16581  H   ALA A1056      12.538-101.437-102.000  1.00  0.980          H  
ATOM  16582  HA  ALA A1056      13.091-101.116 -99.308  1.00  0.970          H  
ATOM  16583 1HB  ALA A1056      13.946-103.394 -99.358  1.00  1.370          H  
ATOM  16584 2HB  ALA A1056      12.485-103.227-100.354  1.00  1.370          H  
ATOM  16585 3HB  ALA A1056      14.084-103.302-101.126  1.00  1.370          H  
ATOM  16586  N   HIS A1057      15.839-100.900-101.079  1.00  0.950          N  
ATOM  16587  CA  HIS A1057      17.241-100.567-100.978  1.00  1.040          C  
ATOM  16588  C   HIS A1057      17.543 -99.109-101.359  1.00  1.040          C  
ATOM  16589  O   HIS A1057      18.709 -98.747-101.612  1.00  1.090          O  
ATOM  16590  CB  HIS A1057      18.025-101.568-101.818  1.00  1.420          C  
ATOM  16591  CG  HIS A1057      17.862-102.972-101.293  1.00  1.420          C  
ATOM  16592  ND1 HIS A1057      18.442-103.399-100.110  1.00  1.420          N  
ATOM  16593  CD2 HIS A1057      17.171-104.029-101.777  1.00  1.420          C  
ATOM  16594  CE1 HIS A1057      18.120-104.662 -99.899  1.00  1.420          C  
ATOM  16595  NE2 HIS A1057      17.356-105.077-100.896  1.00  1.420          N  
ATOM  16596  H   HIS A1057      15.437-101.063-102.008  1.00  1.140          H  
ATOM  16597  HA  HIS A1057      17.562-100.695 -99.947  1.00  1.250          H  
ATOM  16598 1HB  HIS A1057      17.667-101.535-102.852  1.00  1.700          H  
ATOM  16599 2HB  HIS A1057      19.071-101.317-101.819  1.00  1.700          H  
ATOM  16600  HD1 HIS A1057      18.773-102.798 -99.382  1.00  1.700          H  
ATOM  16601  HD2 HIS A1057      16.558-104.156-102.669  1.00  1.700          H  
ATOM  16602  HE1 HIS A1057      18.484-105.183 -99.012  1.00  1.700          H  
ATOM  16603  N   PHE A1058      16.486 -98.270-101.397  1.00  1.000          N  
ATOM  16604  CA  PHE A1058      16.564 -96.836-101.677  1.00  1.030          C  
ATOM  16605  C   PHE A1058      17.332 -96.446-102.955  1.00  1.070          C  
ATOM  16606  O   PHE A1058      17.999 -95.389-102.992  1.00  1.140          O  
ATOM  16607  CB  PHE A1058      17.174 -96.110-100.475  1.00  1.430          C  
ATOM  16608  CG  PHE A1058      16.374 -96.005 -99.194  1.00  1.430          C  
ATOM  16609  CD1 PHE A1058      16.408 -96.993 -98.215  1.00  1.430          C  
ATOM  16610  CD2 PHE A1058      15.658 -94.853 -98.924  1.00  1.430          C  
ATOM  16611  CE1 PHE A1058      15.708 -96.827 -97.041  1.00  1.430          C  
ATOM  16612  CE2 PHE A1058      14.966 -94.702 -97.739  1.00  1.430          C  
ATOM  16613  CZ  PHE A1058      14.987 -95.694 -96.812  1.00  1.430          C  
ATOM  16614  H   PHE A1058      15.554 -98.641-101.191  1.00  1.200          H  
ATOM  16615  HA  PHE A1058      15.536 -96.488-101.791  1.00  1.240          H  
ATOM  16616 1HB  PHE A1058      18.018 -96.649-100.223  1.00  1.720          H  
ATOM  16617 2HB  PHE A1058      17.475 -95.114-100.768  1.00  1.720          H  
ATOM  16618  HD1 PHE A1058      16.987 -97.908 -98.379  1.00  1.720          H  
ATOM  16619  HD2 PHE A1058      15.645 -94.057 -99.662  1.00  1.720          H  
ATOM  16620  HE1 PHE A1058      15.722 -97.591 -96.292  1.00  1.720          H  
ATOM  16621  HE2 PHE A1058      14.402 -93.794 -97.537  1.00  1.720          H  
ATOM  16622  HZ  PHE A1058      14.435 -95.582 -95.882  1.00  1.720          H  
ATOM  16623  N   ASN A1059      17.167 -97.210-104.048  1.00  1.060          N  
ATOM  16624  CA  ASN A1059      17.846 -96.917-105.322  1.00  1.100          C  
ATOM  16625  C   ASN A1059      16.976 -95.908-106.047  1.00  1.060          C  
ATOM  16626  O   ASN A1059      16.519 -96.138-107.167  1.00  1.060          O  
ATOM  16627  CB  ASN A1059      17.913 -98.142-106.219  1.00  1.520          C  
ATOM  16628  CG  ASN A1059      18.576 -99.352-105.644  1.00  1.520          C  
ATOM  16629  OD1 ASN A1059      19.567 -99.320-104.891  1.00  1.520          O  
ATOM  16630  ND2 ASN A1059      18.012-100.487-106.023  1.00  1.520          N  
ATOM  16631  H   ASN A1059      16.525 -98.001-103.975  1.00  1.270          H  
ATOM  16632  HA  ASN A1059      18.830 -96.482-105.143  1.00  1.320          H  
ATOM  16633 1HB  ASN A1059      16.904 -98.414-106.513  1.00  1.830          H  
ATOM  16634 2HB  ASN A1059      18.445 -97.872-107.133  1.00  1.830          H  
ATOM  16635 1HD2 ASN A1059      18.374-101.359-105.702  1.00  1.830          H  
ATOM  16636 2HD2 ASN A1059      17.196-100.470-106.663  1.00  1.830          H  
ATOM  16637  N   VAL A1060      16.698 -94.812-105.367  1.00  1.130          N  
ATOM  16638  CA  VAL A1060      15.789 -93.822-105.855  1.00  1.240          C  
ATOM  16639  C   VAL A1060      16.384 -92.493-105.507  1.00  1.240          C  
ATOM  16640  O   VAL A1060      16.006 -91.427-105.989  1.00  1.420          O  
ATOM  16641  CB  VAL A1060      14.437 -94.032-105.194  1.00  1.690          C  
ATOM  16642  CG1 VAL A1060      13.884 -95.458-105.515  1.00  1.690          C  
ATOM  16643  CG2 VAL A1060      14.531 -93.858-103.701  1.00  1.690          C  
ATOM  16644  H   VAL A1060      17.178 -94.686-104.475  1.00  1.360          H  
ATOM  16645  HA  VAL A1060      15.689 -93.907-106.939  1.00  1.490          H  
ATOM  16646  HB  VAL A1060      13.775 -93.311-105.626  1.00  2.030          H  
ATOM  16647 1HG1 VAL A1060      12.910 -95.591-105.073  1.00  2.030          H  
ATOM  16648 2HG1 VAL A1060      13.820 -95.592-106.597  1.00  2.030          H  
ATOM  16649 3HG1 VAL A1060      14.529 -96.211-105.103  1.00  2.030          H  
ATOM  16650 1HG2 VAL A1060      13.548 -94.002-103.266  1.00  2.030          H  
ATOM  16651 2HG2 VAL A1060      15.204 -94.583-103.284  1.00  2.030          H  
ATOM  16652 3HG2 VAL A1060      14.883 -92.863-103.467  1.00  2.030          H  
ATOM  16653  N   LEU A1061      17.410 -92.569-104.682  1.00  1.170          N  
ATOM  16654  CA  LEU A1061      18.110 -91.364-104.257  1.00  1.310          C  
ATOM  16655  C   LEU A1061      19.168 -91.040-105.306  1.00  1.220          C  
ATOM  16656  O   LEU A1061      19.847 -90.018-105.271  1.00  1.760          O  
ATOM  16657  CB  LEU A1061      18.616 -91.545-102.828  1.00  1.780          C  
ATOM  16658  CG  LEU A1061      17.453 -91.694-101.775  1.00  1.780          C  
ATOM  16659  CD1 LEU A1061      18.009 -92.077-100.473  1.00  1.780          C  
ATOM  16660  CD2 LEU A1061      16.696 -90.340-101.610  1.00  1.780          C  
ATOM  16661  H   LEU A1061      17.666 -93.496-104.310  1.00  1.400          H  
ATOM  16662  HA  LEU A1061      17.412 -90.538-104.265  1.00  1.570          H  
ATOM  16663 1HB  LEU A1061      19.239 -92.437-102.780  1.00  2.130          H  
ATOM  16664 2HB  LEU A1061      19.216 -90.681-102.549  1.00  2.130          H  
ATOM  16665  HG  LEU A1061      16.773 -92.472-102.099  1.00  2.130          H  
ATOM  16666 1HD1 LEU A1061      17.210 -92.190 -99.747  1.00  2.130          H  
ATOM  16667 2HD1 LEU A1061      18.547 -93.010-100.567  1.00  2.130          H  
ATOM  16668 3HD1 LEU A1061      18.668 -91.307-100.152  1.00  2.130          H  
ATOM  16669 1HD2 LEU A1061      15.905 -90.455-100.872  1.00  2.130          H  
ATOM  16670 2HD2 LEU A1061      17.393 -89.575-101.268  1.00  2.130          H  
ATOM  16671 3HD2 LEU A1061      16.253 -90.024-102.535  1.00  2.130          H  
ATOM  16672  N   ASP A1062      19.171 -91.870-106.350  1.00  1.230          N  
ATOM  16673  CA  ASP A1062      20.004 -91.722-107.519  1.00  1.430          C  
ATOM  16674  C   ASP A1062      19.318 -90.711-108.440  1.00  1.790          C  
ATOM  16675  O   ASP A1062      19.810 -90.391-109.529  1.00  2.300          O  
ATOM  16676  CB  ASP A1062      20.224 -93.042-108.260  1.00  1.920          C  
ATOM  16677  CG  ASP A1062      21.120 -94.077-107.512  1.00  1.920          C  
ATOM  16678  OD1 ASP A1062      21.799 -93.752-106.561  1.00  1.920          O  
ATOM  16679  OD2 ASP A1062      21.173 -95.196-107.974  1.00  1.920          O  
ATOM  16680  H   ASP A1062      18.575 -92.680-106.301  1.00  1.480          H  
ATOM  16681  HA  ASP A1062      20.974 -91.326-107.221  1.00  1.720          H  
ATOM  16682 1HB  ASP A1062      19.254 -93.503-108.462  1.00  2.310          H  
ATOM  16683 2HB  ASP A1062      20.685 -92.830-109.230  1.00  2.310          H  
ATOM  16684  N   ARG A1063      18.184 -90.139-107.976  1.00  2.160          N  
ATOM  16685  CA  ARG A1063      17.541 -89.048-108.683  1.00  2.850          C  
ATOM  16686  C   ARG A1063      18.490 -87.856-108.661  1.00  2.680          C  
ATOM  16687  O   ARG A1063      18.419 -86.973-109.498  1.00  2.960          O  
ATOM  16688  CB  ARG A1063      16.143 -88.736-108.182  1.00  3.710          C  
ATOM  16689  CG  ARG A1063      15.893 -88.142-106.830  1.00  3.710          C  
ATOM  16690  CD  ARG A1063      14.404 -88.154-106.711  1.00  3.710          C  
ATOM  16691  NE  ARG A1063      13.842 -87.627-105.500  1.00  3.710          N  
ATOM  16692  CZ  ARG A1063      13.666 -88.323-104.369  1.00  3.710          C  
ATOM  16693  NH1 ARG A1063      14.091 -89.578-104.269  1.00  3.710          N  
ATOM  16694  NH2 ARG A1063      13.025 -87.759-103.371  1.00  3.710          N  
ATOM  16695  H   ARG A1063      17.735 -90.478-107.124  1.00  2.590          H  
ATOM  16696  HA  ARG A1063      17.411 -89.330-109.710  1.00  3.420          H  
ATOM  16697 1HB  ARG A1063      15.657 -88.092-108.914  1.00  4.460          H  
ATOM  16698 2HB  ARG A1063      15.590 -89.670-108.170  1.00  4.460          H  
ATOM  16699 1HG  ARG A1063      16.355 -88.738-106.043  1.00  4.460          H  
ATOM  16700 2HG  ARG A1063      16.252 -87.113-106.797  1.00  4.460          H  
ATOM  16701 1HD  ARG A1063      13.994 -87.577-107.534  1.00  4.460          H  
ATOM  16702 2HD  ARG A1063      14.055 -89.182-106.820  1.00  4.460          H  
ATOM  16703  HE  ARG A1063      13.485 -86.678-105.525  1.00  4.460          H  
ATOM  16704 1HH1 ARG A1063      14.584 -90.024-105.054  1.00  4.460          H  
ATOM  16705 2HH1 ARG A1063      13.899 -90.105-103.430  1.00  4.460          H  
ATOM  16706 1HH2 ARG A1063      12.611 -86.809-103.489  1.00  4.460          H  
ATOM  16707 2HH2 ARG A1063      12.861 -88.286-102.527  1.00  4.460          H  
ATOM  16708  N   ALA A1064      19.482 -87.887-107.778  1.00  2.870          N  
ATOM  16709  CA  ALA A1064      20.501 -86.865-107.743  1.00  3.300          C  
ATOM  16710  C   ALA A1064      21.199 -86.737-109.101  1.00  3.080          C  
ATOM  16711  O   ALA A1064      21.622 -85.637-109.494  1.00  3.580          O  
ATOM  16712  CB  ALA A1064      21.544 -87.249-106.747  1.00  4.450          C  
ATOM  16713  H   ALA A1064      19.529 -88.650-107.091  1.00  3.440          H  
ATOM  16714  HA  ALA A1064      20.039 -85.910-107.492  1.00  3.960          H  
ATOM  16715 1HB  ALA A1064      22.279 -86.487-106.768  1.00  5.340          H  
ATOM  16716 2HB  ALA A1064      21.121 -87.342-105.770  1.00  5.340          H  
ATOM  16717 3HB  ALA A1064      21.995 -88.198-107.032  1.00  5.340          H  
ATOM  16718  N   ASP A1065      21.342 -87.882-109.789  1.00  2.940          N  
ATOM  16719  CA  ASP A1065      21.998 -88.019-111.069  1.00  3.200          C  
ATOM  16720  C   ASP A1065      21.003 -88.073-112.233  1.00  2.990          C  
ATOM  16721  O   ASP A1065      21.378 -88.378-113.368  1.00  3.480          O  
ATOM  16722  CB  ASP A1065      22.862 -89.273-111.063  1.00  4.380          C  
ATOM  16723  CG  ASP A1065      24.089 -89.186-110.117  1.00  4.380          C  
ATOM  16724  OD1 ASP A1065      24.570 -88.112-109.837  1.00  4.380          O  
ATOM  16725  OD2 ASP A1065      24.562 -90.231-109.720  1.00  4.380          O  
ATOM  16726  H   ASP A1065      20.940 -88.750-109.434  1.00  3.530          H  
ATOM  16727  HA  ASP A1065      22.648 -87.171-111.200  1.00  3.840          H  
ATOM  16728 1HB  ASP A1065      22.241 -90.116-110.747  1.00  5.250          H  
ATOM  16729 2HB  ASP A1065      23.198 -89.485-112.069  1.00  5.250          H  
ATOM  16730  N   GLY A1066      19.729 -87.793-111.953  1.00  2.840          N  
ATOM  16731  CA  GLY A1066      18.680 -87.822-112.958  1.00  3.130          C  
ATOM  16732  C   GLY A1066      17.814 -89.088-113.057  1.00  3.040          C  
ATOM  16733  O   GLY A1066      17.038 -89.201-114.004  1.00  3.590          O  
ATOM  16734  H   GLY A1066      19.459 -87.512-111.009  1.00  3.410          H  
ATOM  16735 1HA  GLY A1066      18.014 -86.992-112.750  1.00  3.760          H  
ATOM  16736 2HA  GLY A1066      19.114 -87.612-113.933  1.00  3.760          H  
ATOM  16737  N   THR A1067      17.907 -90.048-112.124  1.00  2.770          N  
ATOM  16738  CA  THR A1067      17.027 -91.216-112.232  1.00  2.840          C  
ATOM  16739  C   THR A1067      15.667 -90.922-111.536  1.00  2.280          C  
ATOM  16740  O   THR A1067      15.637 -90.773-110.322  1.00  2.460          O  
ATOM  16741  CB  THR A1067      17.687 -92.456-111.583  1.00  3.950          C  
ATOM  16742  OG1 THR A1067      18.906 -92.767-112.272  1.00  3.950          O  
ATOM  16743  CG2 THR A1067      16.763 -93.656-111.637  1.00  3.950          C  
ATOM  16744  H   THR A1067      18.559 -89.999-111.333  1.00  3.320          H  
ATOM  16745  HA  THR A1067      16.901 -91.429-113.284  1.00  3.410          H  
ATOM  16746  HB  THR A1067      17.913 -92.237-110.543  1.00  4.740          H  
ATOM  16747  HG1 THR A1067      19.541 -92.059-112.134  1.00  4.740          H  
ATOM  16748 1HG2 THR A1067      17.256 -94.507-111.172  1.00  4.740          H  
ATOM  16749 2HG2 THR A1067      15.833 -93.446-111.100  1.00  4.740          H  
ATOM  16750 3HG2 THR A1067      16.536 -93.890-112.672  1.00  4.740          H  
ATOM  16751  N   PRO A1068      14.522 -90.948-112.237  1.00  2.340          N  
ATOM  16752  CA  PRO A1068      13.188 -90.616-111.737  1.00  2.360          C  
ATOM  16753  C   PRO A1068      12.675 -91.690-110.783  1.00  1.820          C  
ATOM  16754  O   PRO A1068      13.142 -92.823-110.887  1.00  2.300          O  
ATOM  16755  CB  PRO A1068      12.367 -90.602-113.041  1.00  3.540          C  
ATOM  16756  CG  PRO A1068      13.072 -91.546-113.961  1.00  3.540          C  
ATOM  16757  CD  PRO A1068      14.532 -91.389-113.648  1.00  3.540          C  
ATOM  16758  HA  PRO A1068      13.214 -89.631-111.253  1.00  2.830          H  
ATOM  16759 1HB  PRO A1068      11.349 -90.960-112.855  1.00  4.250          H  
ATOM  16760 2HB  PRO A1068      12.292 -89.577-113.434  1.00  4.250          H  
ATOM  16761 1HG  PRO A1068      12.714 -92.578-113.783  1.00  4.250          H  
ATOM  16762 2HG  PRO A1068      12.837 -91.303-115.004  1.00  4.250          H  
ATOM  16763 1HD  PRO A1068      14.999 -92.371-113.752  1.00  4.250          H  
ATOM  16764 2HD  PRO A1068      14.992 -90.623-114.300  1.00  4.250          H  
ATOM  16765  N   ASP A1069      11.681 -91.417-109.900  1.00  1.450          N  
ATOM  16766  CA  ASP A1069      10.960 -90.168-109.542  1.00  1.270          C  
ATOM  16767  C   ASP A1069      10.176 -90.394-108.228  1.00  1.130          C  
ATOM  16768  O   ASP A1069       9.470 -91.392-108.151  1.00  1.170          O  
ATOM  16769  CB  ASP A1069      10.005 -89.705-110.641  1.00  1.850          C  
ATOM  16770  CG  ASP A1069       9.315 -88.486-110.301  1.00  1.850          C  
ATOM  16771  OD1 ASP A1069       9.916 -87.460-110.411  1.00  1.850          O  
ATOM  16772  OD2 ASP A1069       8.181 -88.568-109.866  1.00  1.850          O  
ATOM  16773  H   ASP A1069      11.382 -92.221-109.368  1.00  1.740          H  
ATOM  16774  HA  ASP A1069      11.690 -89.377-109.367  1.00  1.520          H  
ATOM  16775 1HB  ASP A1069      10.557 -89.443-111.499  1.00  2.220          H  
ATOM  16776 2HB  ASP A1069       9.333 -90.459-110.927  1.00  2.220          H  
ATOM  16777  N   LEU A1070      10.308 -89.556-107.187  1.00  1.040          N  
ATOM  16778  CA  LEU A1070       9.561 -89.850-105.941  1.00  0.980          C  
ATOM  16779  C   LEU A1070       8.036 -89.840-106.113  1.00  0.900          C  
ATOM  16780  O   LEU A1070       7.364 -90.747-105.610  1.00  0.880          O  
ATOM  16781  CB  LEU A1070       9.947 -88.924-104.781  1.00  1.400          C  
ATOM  16782  CG  LEU A1070       9.177 -89.163-103.371  1.00  1.400          C  
ATOM  16783  CD1 LEU A1070       9.453 -90.564-102.878  1.00  1.400          C  
ATOM  16784  CD2 LEU A1070       9.635 -88.137-102.333  1.00  1.400          C  
ATOM  16785  H   LEU A1070      10.881 -88.727-107.263  1.00  1.250          H  
ATOM  16786  HA  LEU A1070       9.847 -90.848-105.645  1.00  1.180          H  
ATOM  16787 1HB  LEU A1070      10.982 -89.085-104.594  1.00  1.680          H  
ATOM  16788 2HB  LEU A1070       9.824 -87.904-105.097  1.00  1.680          H  
ATOM  16789  HG  LEU A1070       8.105 -89.058-103.511  1.00  1.680          H  
ATOM  16790 1HD1 LEU A1070       8.973 -90.737-101.969  1.00  1.680          H  
ATOM  16791 2HD1 LEU A1070       9.080 -91.265-103.588  1.00  1.680          H  
ATOM  16792 3HD1 LEU A1070      10.520 -90.701-102.738  1.00  1.680          H  
ATOM  16793 1HD2 LEU A1070       9.116 -88.283-101.395  1.00  1.680          H  
ATOM  16794 2HD2 LEU A1070      10.690 -88.223-102.161  1.00  1.680          H  
ATOM  16795 3HD2 LEU A1070       9.411 -87.173-102.708  1.00  1.680          H  
ATOM  16796  N   THR A1071       7.458 -88.866-106.832  1.00  0.900          N  
ATOM  16797  CA  THR A1071       6.000 -88.939-107.028  1.00  0.880          C  
ATOM  16798  C   THR A1071       5.695 -90.293-107.655  1.00  0.880          C  
ATOM  16799  O   THR A1071       4.770 -91.001-107.222  1.00  0.910          O  
ATOM  16800  CB  THR A1071       5.429 -87.847-107.976  1.00  1.240          C  
ATOM  16801  OG1 THR A1071       5.637 -86.538-107.441  1.00  1.240          O  
ATOM  16802  CG2 THR A1071       3.912 -88.048-108.248  1.00  1.240          C  
ATOM  16803  H   THR A1071       8.005 -88.075-107.197  1.00  1.080          H  
ATOM  16804  HA  THR A1071       5.500 -88.872-106.063  1.00  1.060          H  
ATOM  16805  HB  THR A1071       5.960 -87.912-108.925  1.00  1.490          H  
ATOM  16806  HG1 THR A1071       4.987 -86.360-106.706  1.00  1.490          H  
ATOM  16807 1HG2 THR A1071       3.562 -87.278-108.929  1.00  1.490          H  
ATOM  16808 2HG2 THR A1071       3.731 -89.024-108.697  1.00  1.490          H  
ATOM  16809 3HG2 THR A1071       3.358 -87.981-107.312  1.00  1.490          H  
ATOM  16810  N   ALA A1072       6.474 -90.653-108.685  1.00  0.910          N  
ATOM  16811  CA  ALA A1072       6.281 -91.932-109.339  1.00  0.970          C  
ATOM  16812  C   ALA A1072       6.478 -93.103-108.392  1.00  0.950          C  
ATOM  16813  O   ALA A1072       5.829 -94.113-108.599  1.00  1.000          O  
ATOM  16814  CB  ALA A1072       7.208 -92.123-110.508  1.00  1.330          C  
ATOM  16815  H   ALA A1072       7.193 -89.990-109.026  1.00  1.090          H  
ATOM  16816  HA  ALA A1072       5.258 -91.952-109.707  1.00  1.160          H  
ATOM  16817 1HB  ALA A1072       6.993 -93.072-110.988  1.00  1.600          H  
ATOM  16818 2HB  ALA A1072       7.064 -91.308-111.221  1.00  1.600          H  
ATOM  16819 3HB  ALA A1072       8.219 -92.135-110.148  1.00  1.600          H  
ATOM  16820  N   LEU A1073       7.391 -93.027-107.413  1.00  0.910          N  
ATOM  16821  CA  LEU A1073       7.606 -94.153-106.511  1.00  0.910          C  
ATOM  16822  C   LEU A1073       6.392 -94.426-105.687  1.00  0.890          C  
ATOM  16823  O   LEU A1073       6.088 -95.586-105.404  1.00  0.920          O  
ATOM  16824  CB  LEU A1073       8.700 -93.929-105.489  1.00  1.270          C  
ATOM  16825  CG  LEU A1073      10.096 -93.820-105.923  1.00  1.270          C  
ATOM  16826  CD1 LEU A1073      10.887 -93.538-104.678  1.00  1.270          C  
ATOM  16827  CD2 LEU A1073      10.553 -95.067-106.670  1.00  1.270          C  
ATOM  16828  H   LEU A1073       7.950 -92.175-107.319  1.00  1.090          H  
ATOM  16829  HA  LEU A1073       7.814 -95.035-107.099  1.00  1.090          H  
ATOM  16830 1HB  LEU A1073       8.456 -93.016-104.964  1.00  1.530          H  
ATOM  16831 2HB  LEU A1073       8.656 -94.724-104.789  1.00  1.530          H  
ATOM  16832  HG  LEU A1073      10.205 -92.980-106.570  1.00  1.530          H  
ATOM  16833 1HD1 LEU A1073      11.855 -93.404-104.921  1.00  1.530          H  
ATOM  16834 2HD1 LEU A1073      10.549 -92.668-104.215  1.00  1.530          H  
ATOM  16835 3HD1 LEU A1073      10.796 -94.365-103.983  1.00  1.530          H  
ATOM  16836 1HD2 LEU A1073      11.581 -94.941-106.973  1.00  1.530          H  
ATOM  16837 2HD2 LEU A1073      10.461 -95.943-106.032  1.00  1.530          H  
ATOM  16838 3HD2 LEU A1073       9.961 -95.202-107.551  1.00  1.530          H  
ATOM  16839  N   VAL A1074       5.698 -93.367-105.288  1.00  0.860          N  
ATOM  16840  CA  VAL A1074       4.524 -93.563-104.476  1.00  0.860          C  
ATOM  16841  C   VAL A1074       3.533 -94.297-105.383  1.00  0.900          C  
ATOM  16842  O   VAL A1074       2.888 -95.257-104.961  1.00  0.920          O  
ATOM  16843  CB  VAL A1074       3.956 -92.233-103.943  1.00  1.200          C  
ATOM  16844  CG1 VAL A1074       2.642 -92.498-103.171  1.00  1.200          C  
ATOM  16845  CG2 VAL A1074       5.013 -91.528-103.052  1.00  1.200          C  
ATOM  16846  H   VAL A1074       6.036 -92.431-105.548  1.00  1.030          H  
ATOM  16847  HA  VAL A1074       4.772 -94.201-103.635  1.00  1.030          H  
ATOM  16848  HB  VAL A1074       3.714 -91.588-104.794  1.00  1.440          H  
ATOM  16849 1HG1 VAL A1074       2.228 -91.554-102.816  1.00  1.440          H  
ATOM  16850 2HG1 VAL A1074       1.923 -92.993-103.801  1.00  1.440          H  
ATOM  16851 3HG1 VAL A1074       2.858 -93.135-102.324  1.00  1.440          H  
ATOM  16852 1HG2 VAL A1074       4.616 -90.581-102.693  1.00  1.440          H  
ATOM  16853 2HG2 VAL A1074       5.260 -92.154-102.214  1.00  1.440          H  
ATOM  16854 3HG2 VAL A1074       5.915 -91.339-103.628  1.00  1.440          H  
ATOM  16855  N   ASN A1075       3.409 -93.844-106.642  1.00  0.930          N  
ATOM  16856  CA  ASN A1075       2.539 -94.518-107.601  1.00  0.970          C  
ATOM  16857  C   ASN A1075       2.964 -95.970-107.869  1.00  0.990          C  
ATOM  16858  O   ASN A1075       2.111 -96.851-108.001  1.00  1.010          O  
ATOM  16859  CB  ASN A1075       2.507 -93.796-108.924  1.00  1.340          C  
ATOM  16860  CG  ASN A1075       1.492 -94.398-109.834  1.00  1.340          C  
ATOM  16861  OD1 ASN A1075       0.303 -94.450-109.493  1.00  1.340          O  
ATOM  16862  ND2 ASN A1075       1.917 -94.854-110.982  1.00  1.340          N  
ATOM  16863  H   ASN A1075       3.934 -93.006-106.925  1.00  1.120          H  
ATOM  16864  HA  ASN A1075       1.532 -94.535-107.188  1.00  1.160          H  
ATOM  16865 1HB  ASN A1075       2.313 -92.748-108.778  1.00  1.610          H  
ATOM  16866 2HB  ASN A1075       3.475 -93.872-109.401  1.00  1.610          H  
ATOM  16867 1HD2 ASN A1075       1.251 -95.258-111.652  1.00  1.610          H  
ATOM  16868 2HD2 ASN A1075       2.887 -94.804-111.203  1.00  1.610          H  
ATOM  16869  N   ARG A1076       4.270 -96.216-107.997  1.00  0.990          N  
ATOM  16870  CA  ARG A1076       4.763 -97.553-108.265  1.00  1.010          C  
ATOM  16871  C   ARG A1076       4.423 -98.453-107.091  1.00  0.970          C  
ATOM  16872  O   ARG A1076       4.038 -99.602-107.297  1.00  1.000          O  
ATOM  16873  CB  ARG A1076       6.271 -97.559-108.532  1.00  1.410          C  
ATOM  16874  CG  ARG A1076       6.733 -96.910-109.862  1.00  1.410          C  
ATOM  16875  CD  ARG A1076       8.245 -96.771-109.960  1.00  1.410          C  
ATOM  16876  NE  ARG A1076       8.940 -98.054-110.203  1.00  1.410          N  
ATOM  16877  CZ  ARG A1076      10.269 -98.316-109.975  1.00  1.410          C  
ATOM  16878  NH1 ARG A1076      11.099 -97.443-109.466  1.00  1.410          N  
ATOM  16879  NH2 ARG A1076      10.781 -99.486-110.272  1.00  1.410          N  
ATOM  16880  H   ARG A1076       4.922 -95.443-107.933  1.00  1.190          H  
ATOM  16881  HA  ARG A1076       4.262 -97.937-109.153  1.00  1.210          H  
ATOM  16882 1HB  ARG A1076       6.791 -97.082-107.708  1.00  1.690          H  
ATOM  16883 2HB  ARG A1076       6.604 -98.573-108.584  1.00  1.690          H  
ATOM  16884 1HG  ARG A1076       6.416 -97.557-110.681  1.00  1.690          H  
ATOM  16885 2HG  ARG A1076       6.281 -95.948-109.995  1.00  1.690          H  
ATOM  16886 1HD  ARG A1076       8.488 -96.087-110.773  1.00  1.690          H  
ATOM  16887 2HD  ARG A1076       8.607 -96.363-109.032  1.00  1.690          H  
ATOM  16888  HE  ARG A1076       8.390 -98.806-110.604  1.00  1.690          H  
ATOM  16889 1HH1 ARG A1076      10.799 -96.514-109.218  1.00  1.690          H  
ATOM  16890 2HH1 ARG A1076      12.078 -97.761-109.331  1.00  1.690          H  
ATOM  16891 1HH2 ARG A1076      10.215-100.212-110.684  1.00  1.690          H  
ATOM  16892 2HH2 ARG A1076      11.787 -99.639-110.069  1.00  1.690          H  
ATOM  16893  N   ALA A1077       4.590 -97.954-105.856  1.00  0.920          N  
ATOM  16894  CA  ALA A1077       4.241 -98.712-104.665  1.00  0.890          C  
ATOM  16895  C   ALA A1077       2.737 -98.973-104.617  1.00  0.900          C  
ATOM  16896  O   ALA A1077       2.302-100.049-104.208  1.00  0.900          O  
ATOM  16897  CB  ALA A1077       4.675 -97.983-103.432  1.00  1.260          C  
ATOM  16898  H   ALA A1077       4.990 -97.018-105.745  1.00  1.100          H  
ATOM  16899  HA  ALA A1077       4.762 -99.661-104.714  1.00  1.070          H  
ATOM  16900 1HB  ALA A1077       4.427 -98.562-102.544  1.00  1.510          H  
ATOM  16901 2HB  ALA A1077       5.741 -97.809-103.471  1.00  1.510          H  
ATOM  16902 3HB  ALA A1077       4.161 -97.038-103.412  1.00  1.510          H  
ATOM  16903  N   ARG A1078       1.941 -97.976-105.019  1.00  0.930          N  
ATOM  16904  CA  ARG A1078       0.491 -98.097-105.064  1.00  0.970          C  
ATOM  16905  C   ARG A1078       0.112 -99.248-105.987  1.00  1.020          C  
ATOM  16906  O   ARG A1078      -0.703-100.097-105.623  1.00  1.050          O  
ATOM  16907  CB  ARG A1078      -0.144 -96.804-105.565  1.00  1.340          C  
ATOM  16908  CG  ARG A1078      -1.659 -96.797-105.644  1.00  1.340          C  
ATOM  16909  CD  ARG A1078      -2.171 -95.624-106.419  1.00  1.340          C  
ATOM  16910  NE  ARG A1078      -1.709 -95.683-107.818  1.00  1.340          N  
ATOM  16911  CZ  ARG A1078      -2.202 -96.489-108.795  1.00  1.340          C  
ATOM  16912  NH1 ARG A1078      -3.203 -97.323-108.582  1.00  1.340          N  
ATOM  16913  NH2 ARG A1078      -1.637 -96.426-109.974  1.00  1.340          N  
ATOM  16914  H   ARG A1078       2.364 -97.078-105.268  1.00  1.120          H  
ATOM  16915  HA  ARG A1078       0.117 -98.315-104.065  1.00  1.160          H  
ATOM  16916 1HB  ARG A1078       0.167 -95.978-104.926  1.00  1.610          H  
ATOM  16917 2HB  ARG A1078       0.217 -96.596-106.549  1.00  1.610          H  
ATOM  16918 1HG  ARG A1078      -1.982 -97.691-106.149  1.00  1.610          H  
ATOM  16919 2HG  ARG A1078      -2.086 -96.773-104.638  1.00  1.610          H  
ATOM  16920 1HD  ARG A1078      -3.257 -95.605-106.406  1.00  1.610          H  
ATOM  16921 2HD  ARG A1078      -1.789 -94.705-105.977  1.00  1.610          H  
ATOM  16922  HE  ARG A1078      -0.928 -95.076-108.101  1.00  1.610          H  
ATOM  16923 1HH1 ARG A1078      -3.629 -97.380-107.676  1.00  1.610          H  
ATOM  16924 2HH1 ARG A1078      -3.530 -97.919-109.333  1.00  1.610          H  
ATOM  16925 1HH2 ARG A1078      -0.857 -95.776-110.092  1.00  1.610          H  
ATOM  16926 2HH2 ARG A1078      -1.942 -97.016-110.731  1.00  1.610          H  
ATOM  16927  N   GLU A1079       0.714 -99.279-107.186  1.00  1.040          N  
ATOM  16928  CA  GLU A1079       0.454-100.345-108.143  1.00  1.110          C  
ATOM  16929  C   GLU A1079       1.012-101.676-107.627  1.00  1.070          C  
ATOM  16930  O   GLU A1079       0.381-102.716-107.763  1.00  1.090          O  
ATOM  16931  CB  GLU A1079       1.046-100.016-109.513  1.00  1.530          C  
ATOM  16932  CG  GLU A1079       0.690-101.031-110.623  1.00  1.530          C  
ATOM  16933  CD  GLU A1079      -0.796-101.072-110.951  1.00  1.530          C  
ATOM  16934  OE1 GLU A1079      -1.488-100.141-110.617  1.00  1.530          O  
ATOM  16935  OE2 GLU A1079      -1.228-102.030-111.539  1.00  1.530          O  
ATOM  16936  H   GLU A1079       1.350 -98.517-107.442  1.00  1.250          H  
ATOM  16937  HA  GLU A1079      -0.623-100.444-108.256  1.00  1.330          H  
ATOM  16938 1HB  GLU A1079       0.701 -99.029-109.826  1.00  1.830          H  
ATOM  16939 2HB  GLU A1079       2.135 -99.967-109.433  1.00  1.830          H  
ATOM  16940 1HG  GLU A1079       1.244-100.772-111.523  1.00  1.830          H  
ATOM  16941 2HG  GLU A1079       1.013-102.025-110.311  1.00  1.830          H  
ATOM  16942  N   MET A1080       2.175-101.665-106.985  1.00  1.030          N  
ATOM  16943  CA  MET A1080       2.771-102.877-106.423  1.00  1.030          C  
ATOM  16944  C   MET A1080       1.757-103.515-105.458  1.00  1.010          C  
ATOM  16945  O   MET A1080       1.441-104.709-105.532  1.00  1.070          O  
ATOM  16946  CB  MET A1080       4.078-102.470-105.741  1.00  1.440          C  
ATOM  16947  CG  MET A1080       4.891-103.510-105.078  1.00  1.440          C  
ATOM  16948  SD  MET A1080       6.390-102.802-104.362  1.00  1.440          S  
ATOM  16949  CE  MET A1080       5.804-101.985-102.893  1.00  1.440          C  
ATOM  16950  H   MET A1080       2.700-100.793-106.918  1.00  1.240          H  
ATOM  16951  HA  MET A1080       2.974-103.583-107.228  1.00  1.240          H  
ATOM  16952 1HB  MET A1080       4.714-101.959-106.461  1.00  1.730          H  
ATOM  16953 2HB  MET A1080       3.833-101.766-104.990  1.00  1.730          H  
ATOM  16954 1HG  MET A1080       4.306-103.923-104.276  1.00  1.730          H  
ATOM  16955 2HG  MET A1080       5.168-104.302-105.775  1.00  1.730          H  
ATOM  16956 1HE  MET A1080       6.633-101.502-102.389  1.00  1.730          H  
ATOM  16957 2HE  MET A1080       5.063-101.245-103.131  1.00  1.730          H  
ATOM  16958 3HE  MET A1080       5.381-102.716-102.241  1.00  1.730          H  
ATOM  16959  N   MET A1081       1.122-102.674-104.653  1.00  0.970          N  
ATOM  16960  CA  MET A1081       0.127-103.114-103.697  1.00  1.010          C  
ATOM  16961  C   MET A1081      -1.228-103.437-104.310  1.00  1.060          C  
ATOM  16962  O   MET A1081      -2.130-103.830-103.576  1.00  1.080          O  
ATOM  16963  CB  MET A1081      -0.082-102.061-102.616  1.00  1.400          C  
ATOM  16964  CG  MET A1081       1.044-101.810-101.631  1.00  1.400          C  
ATOM  16965  SD  MET A1081       1.371-103.220-100.589  1.00  1.400          S  
ATOM  16966  CE  MET A1081       2.787-103.872-101.273  1.00  1.400          C  
ATOM  16967  H   MET A1081       1.424-101.694-104.636  1.00  1.160          H  
ATOM  16968  HA  MET A1081       0.487-104.023-103.232  1.00  1.210          H  
ATOM  16969 1HB  MET A1081      -0.262-101.102-103.109  1.00  1.680          H  
ATOM  16970 2HB  MET A1081      -0.966-102.303-102.063  1.00  1.680          H  
ATOM  16971 1HG  MET A1081       1.952-101.544-102.165  1.00  1.680          H  
ATOM  16972 2HG  MET A1081       0.762-100.980-100.994  1.00  1.680          H  
ATOM  16973 1HE  MET A1081       3.061-104.742-100.706  1.00  1.680          H  
ATOM  16974 2HE  MET A1081       2.625-104.134-102.307  1.00  1.680          H  
ATOM  16975 3HE  MET A1081       3.553-103.146-101.209  1.00  1.680          H  
ATOM  16976  N   ALA A1082      -1.355-103.395-105.653  1.00  1.100          N  
ATOM  16977  CA  ALA A1082      -2.600-103.667-106.367  1.00  1.170          C  
ATOM  16978  C   ALA A1082      -2.918-105.148-106.360  1.00  1.190          C  
ATOM  16979  O   ALA A1082      -3.961-105.563-106.863  1.00  1.280          O  
ATOM  16980  CB  ALA A1082      -2.544-103.165-107.802  1.00  1.610          C  
ATOM  16981  H   ALA A1082      -0.569-103.101-106.230  1.00  1.320          H  
ATOM  16982  HA  ALA A1082      -3.404-103.145-105.847  1.00  1.400          H  
ATOM  16983 1HB  ALA A1082      -3.489-103.361-108.287  1.00  1.930          H  
ATOM  16984 2HB  ALA A1082      -2.345-102.095-107.805  1.00  1.930          H  
ATOM  16985 3HB  ALA A1082      -1.755-103.681-108.342  1.00  1.930          H  
ATOM  16986  N   TYR A1083      -2.026-105.961-105.776  1.00  1.140          N  
ATOM  16987  CA  TYR A1083      -2.342-107.372-105.569  1.00  1.210          C  
ATOM  16988  C   TYR A1083      -3.551-107.461-104.602  1.00  1.180          C  
ATOM  16989  O   TYR A1083      -4.218-108.494-104.521  1.00  1.210          O  
ATOM  16990  CB  TYR A1083      -1.138-108.168-105.054  1.00  1.670          C  
ATOM  16991  CG  TYR A1083      -0.734-107.912-103.624  1.00  1.670          C  
ATOM  16992  CD1 TYR A1083      -1.292-108.648-102.589  1.00  1.670          C  
ATOM  16993  CD2 TYR A1083       0.206-106.964-103.347  1.00  1.670          C  
ATOM  16994  CE1 TYR A1083      -0.885-108.419-101.295  1.00  1.670          C  
ATOM  16995  CE2 TYR A1083       0.599-106.741-102.064  1.00  1.670          C  
ATOM  16996  CZ  TYR A1083       0.074-107.456-101.043  1.00  1.670          C  
ATOM  16997  OH  TYR A1083       0.504-107.221 -99.762  1.00  1.670          O  
ATOM  16998  H   TYR A1083      -1.123-105.572-105.474  1.00  1.370          H  
ATOM  16999  HA  TYR A1083      -2.647-107.803-106.521  1.00  1.450          H  
ATOM  17000 1HB  TYR A1083      -1.351-109.232-105.156  1.00  2.000          H  
ATOM  17001 2HB  TYR A1083      -0.275-107.953-105.688  1.00  2.000          H  
ATOM  17002  HD1 TYR A1083      -2.043-109.411-102.798  1.00  2.000          H  
ATOM  17003  HD2 TYR A1083       0.643-106.400-104.147  1.00  2.000          H  
ATOM  17004  HE1 TYR A1083      -1.313-108.996-100.472  1.00  2.000          H  
ATOM  17005  HE2 TYR A1083       1.339-106.009-101.862  1.00  2.000          H  
ATOM  17006  HH  TYR A1083       0.264-107.992 -99.187  1.00  2.000          H  
ATOM  17007  N   ASP A1084      -3.798-106.367-103.856  1.00  1.170          N  
ATOM  17008  CA  ASP A1084      -4.893-106.183-102.915  1.00  1.220          C  
ATOM  17009  C   ASP A1084      -5.412-104.757-103.134  1.00  1.250          C  
ATOM  17010  O   ASP A1084      -4.972-104.066-104.047  1.00  1.480          O  
ATOM  17011  CB  ASP A1084      -4.407-106.394-101.466  1.00  1.690          C  
ATOM  17012  CG  ASP A1084      -5.536-106.725-100.428  1.00  1.690          C  
ATOM  17013  OD1 ASP A1084      -5.309-107.534 -99.564  1.00  1.690          O  
ATOM  17014  OD2 ASP A1084      -6.569-106.048-100.449  1.00  1.690          O  
ATOM  17015  H   ASP A1084      -3.174-105.562-103.965  1.00  1.400          H  
ATOM  17016  HA  ASP A1084      -5.691-106.891-103.143  1.00  1.460          H  
ATOM  17017 1HB  ASP A1084      -3.695-107.213-101.460  1.00  2.030          H  
ATOM  17018 2HB  ASP A1084      -3.868-105.502-101.141  1.00  2.030          H  
ATOM  17019  N   ARG A1085      -6.417-104.333-102.379  1.00  1.370          N  
ATOM  17020  CA  ARG A1085      -6.931-102.980-102.529  1.00  1.550          C  
ATOM  17021  C   ARG A1085      -6.879-102.259-101.195  1.00  1.510          C  
ATOM  17022  O   ARG A1085      -6.950-101.023-101.131  1.00  1.540          O  
ATOM  17023  CB  ARG A1085      -8.313-102.961-103.166  1.00  2.100          C  
ATOM  17024  CG  ARG A1085      -8.351-103.559-104.611  1.00  2.100          C  
ATOM  17025  CD  ARG A1085      -7.584-102.750-105.647  1.00  2.100          C  
ATOM  17026  NE  ARG A1085      -7.620-103.391-106.964  1.00  2.100          N  
ATOM  17027  CZ  ARG A1085      -6.852-103.056-108.036  1.00  2.100          C  
ATOM  17028  NH1 ARG A1085      -5.968-102.087-107.959  1.00  2.100          N  
ATOM  17029  NH2 ARG A1085      -6.991-103.718-109.172  1.00  2.100          N  
ATOM  17030  H   ARG A1085      -6.779-104.945-101.657  1.00  1.640          H  
ATOM  17031  HA  ARG A1085      -6.280-102.450-103.200  1.00  1.860          H  
ATOM  17032 1HB  ARG A1085      -9.011-103.525-102.548  1.00  2.520          H  
ATOM  17033 2HB  ARG A1085      -8.674-101.934-103.220  1.00  2.520          H  
ATOM  17034 1HG  ARG A1085      -7.893-104.543-104.594  1.00  2.520          H  
ATOM  17035 2HG  ARG A1085      -9.383-103.643-104.942  1.00  2.520          H  
ATOM  17036 1HD  ARG A1085      -8.044-101.773-105.736  1.00  2.520          H  
ATOM  17037 2HD  ARG A1085      -6.548-102.643-105.366  1.00  2.520          H  
ATOM  17038  HE  ARG A1085      -8.278-104.143-107.084  1.00  2.520          H  
ATOM  17039 1HH1 ARG A1085      -5.842-101.594-107.094  1.00  2.520          H  
ATOM  17040 2HH1 ARG A1085      -5.399-101.854-108.763  1.00  2.520          H  
ATOM  17041 1HH2 ARG A1085      -7.660-104.470-109.240  1.00  2.520          H  
ATOM  17042 2HH2 ARG A1085      -6.422-103.480-109.971  1.00  2.520          H  
ATOM  17043  N   LYS A1086      -6.715-103.035-100.118  1.00  1.530          N  
ATOM  17044  CA  LYS A1086      -6.668-102.451 -98.776  1.00  1.640          C  
ATOM  17045  C   LYS A1086      -5.222-102.167 -98.347  1.00  1.520          C  
ATOM  17046  O   LYS A1086      -4.992-102.441 -97.163  1.00  1.710          O  
ATOM  17047  CB  LYS A1086      -7.326-103.378 -97.752  1.00  2.250          C  
ATOM  17048  CG  LYS A1086      -8.820-103.592 -97.939  1.00  2.250          C  
ATOM  17049  CD  LYS A1086      -9.377-104.507 -96.845  1.00  2.250          C  
ATOM  17050  CE  LYS A1086     -10.875-104.732 -96.995  1.00  2.250          C  
ATOM  17051  NZ  LYS A1086     -11.403-105.649 -95.941  1.00  2.250          N  
ATOM  17052  H   LYS A1086      -6.662-104.061-100.229  1.00  1.840          H  
ATOM  17053  HA  LYS A1086      -7.209-101.505 -98.789  1.00  1.970          H  
ATOM  17054 1HB  LYS A1086      -6.841-104.357 -97.792  1.00  2.700          H  
ATOM  17055 2HB  LYS A1086      -7.180-102.979 -96.748  1.00  2.700          H  
ATOM  17056 1HG  LYS A1086      -9.331-102.630 -97.905  1.00  2.700          H  
ATOM  17057 2HG  LYS A1086      -8.997-104.045 -98.915  1.00  2.700          H  
ATOM  17058 1HD  LYS A1086      -8.868-105.471 -96.897  1.00  2.700          H  
ATOM  17059 2HD  LYS A1086      -9.180-104.065 -95.868  1.00  2.700          H  
ATOM  17060 1HE  LYS A1086     -11.389-103.775 -96.922  1.00  2.700          H  
ATOM  17061 2HE  LYS A1086     -11.073-105.166 -97.974  1.00  2.700          H  
ATOM  17062 1HZ  LYS A1086     -12.397-105.776 -96.070  1.00  2.700          H  
ATOM  17063 2HZ  LYS A1086     -10.939-106.543 -96.008  1.00  2.700          H  
ATOM  17064 3HZ  LYS A1086     -11.233-105.251 -95.029  1.00  2.700          H  
ATOM  17065  N   ARG A1087      -4.353-102.601 -99.265  1.00  1.310          N  
ATOM  17066  CA  ARG A1087      -3.029-101.998 -99.254  1.00  1.210          C  
ATOM  17067  C   ARG A1087      -2.805-100.980-100.368  1.00  1.180          C  
ATOM  17068  O   ARG A1087      -1.860-100.201-100.315  1.00  1.130          O  
ATOM  17069  CB  ARG A1087      -1.960-103.059 -99.348  1.00  1.730          C  
ATOM  17070  CG  ARG A1087      -1.890-104.058 -98.194  1.00  1.730          C  
ATOM  17071  CD  ARG A1087      -1.241-103.490 -96.975  1.00  1.730          C  
ATOM  17072  NE  ARG A1087      -2.183-102.718 -96.154  1.00  1.730          N  
ATOM  17073  CZ  ARG A1087      -1.856-101.988 -95.067  1.00  1.730          C  
ATOM  17074  NH1 ARG A1087      -0.602-101.923 -94.645  1.00  1.730          N  
ATOM  17075  NH2 ARG A1087      -2.809-101.340 -94.420  1.00  1.730          N  
ATOM  17076  H   ARG A1087      -4.276-103.609 -99.284  1.00  1.570          H  
ATOM  17077  HA  ARG A1087      -2.913-101.470 -98.317  1.00  1.450          H  
ATOM  17078 1HB  ARG A1087      -2.064-103.617-100.282  1.00  2.080          H  
ATOM  17079 2HB  ARG A1087      -1.021-102.550 -99.369  1.00  2.080          H  
ATOM  17080 1HG  ARG A1087      -2.894-104.375 -97.916  1.00  2.080          H  
ATOM  17081 2HG  ARG A1087      -1.309-104.929 -98.512  1.00  2.080          H  
ATOM  17082 1HD  ARG A1087      -0.849-104.306 -96.370  1.00  2.080          H  
ATOM  17083 2HD  ARG A1087      -0.424-102.834 -97.278  1.00  2.080          H  
ATOM  17084  HE  ARG A1087      -3.183-102.716 -96.442  1.00  2.080          H  
ATOM  17085 1HH1 ARG A1087       0.126-102.420 -95.133  1.00  2.080          H  
ATOM  17086 2HH1 ARG A1087      -0.371-101.378 -93.825  1.00  2.080          H  
ATOM  17087 1HH2 ARG A1087      -3.771-101.408 -94.743  1.00  2.080          H  
ATOM  17088 2HH2 ARG A1087      -2.588-100.797 -93.601  1.00  2.080          H  
ATOM  17089  N   LYS A1088      -3.623-101.024-101.412  1.00  1.220          N  
ATOM  17090  CA  LYS A1088      -3.446-100.105-102.538  1.00  1.240          C  
ATOM  17091  C   LYS A1088      -3.766 -98.675-102.111  1.00  1.270          C  
ATOM  17092  O   LYS A1088      -2.960 -97.759-102.283  1.00  1.280          O  
ATOM  17093  CB  LYS A1088      -4.349-100.496-103.712  1.00  1.730          C  
ATOM  17094  CG  LYS A1088      -4.215 -99.638-104.987  1.00  1.730          C  
ATOM  17095  CD  LYS A1088      -5.305 -98.489-105.124  1.00  1.730          C  
ATOM  17096  CE  LYS A1088      -6.718 -99.014-105.473  1.00  1.730          C  
ATOM  17097  NZ  LYS A1088      -7.744 -97.904-105.513  1.00  1.730          N  
ATOM  17098  H   LYS A1088      -4.368-101.709-101.420  1.00  1.460          H  
ATOM  17099  HA  LYS A1088      -2.409-100.137-102.866  1.00  1.490          H  
ATOM  17100 1HB  LYS A1088      -4.150-101.537-103.984  1.00  2.070          H  
ATOM  17101 2HB  LYS A1088      -5.367-100.429-103.384  1.00  2.070          H  
ATOM  17102 1HG  LYS A1088      -3.229 -99.195-104.972  1.00  2.070          H  
ATOM  17103 2HG  LYS A1088      -4.271-100.293-105.852  1.00  2.070          H  
ATOM  17104 1HD  LYS A1088      -5.378 -97.911-104.213  1.00  2.070          H  
ATOM  17105 2HD  LYS A1088      -4.994 -97.814-105.914  1.00  2.070          H  
ATOM  17106 1HE  LYS A1088      -6.685 -99.497-106.447  1.00  2.070          H  
ATOM  17107 2HE  LYS A1088      -7.035 -99.739-104.728  1.00  2.070          H  
ATOM  17108 1HZ  LYS A1088      -8.648 -98.283-105.744  1.00  2.070          H  
ATOM  17109 2HZ  LYS A1088      -7.787 -97.458-104.580  1.00  2.070          H  
ATOM  17110 3HZ  LYS A1088      -7.486 -97.215-106.202  1.00  2.070          H  
ATOM  17111  N   ASN A1089      -4.944 -98.493-101.489  1.00  1.300          N  
ATOM  17112  CA  ASN A1089      -5.393 -97.158-101.064  1.00  1.350          C  
ATOM  17113  C   ASN A1089      -4.496 -96.612 -99.968  1.00  1.250          C  
ATOM  17114  O   ASN A1089      -4.314 -95.394 -99.821  1.00  1.240          O  
ATOM  17115  CB  ASN A1089      -6.828 -97.217-100.594  1.00  1.870          C  
ATOM  17116  CG  ASN A1089      -7.808 -97.339-101.732  1.00  1.870          C  
ATOM  17117  OD1 ASN A1089      -7.579 -96.839-102.854  1.00  1.870          O  
ATOM  17118  ND2 ASN A1089      -8.899 -98.005-101.468  1.00  1.870          N  
ATOM  17119  H   ASN A1089      -5.567 -99.299-101.361  1.00  1.560          H  
ATOM  17120  HA  ASN A1089      -5.323 -96.478-101.912  1.00  1.620          H  
ATOM  17121 1HB  ASN A1089      -6.956 -98.074 -99.931  1.00  2.240          H  
ATOM  17122 2HB  ASN A1089      -7.058 -96.321-100.020  1.00  2.240          H  
ATOM  17123 1HD2 ASN A1089      -9.595 -98.136-102.170  1.00  2.240          H  
ATOM  17124 2HD2 ASN A1089      -9.037 -98.401-100.557  1.00  2.240          H  
ATOM  17125  N   ALA A1090      -3.943 -97.541 -99.214  1.00  1.230          N  
ATOM  17126  CA  ALA A1090      -3.057 -97.280 -98.117  1.00  1.170          C  
ATOM  17127  C   ALA A1090      -1.786 -96.567 -98.559  1.00  1.080          C  
ATOM  17128  O   ALA A1090      -1.166 -95.882 -97.746  1.00  1.070          O  
ATOM  17129  CB  ALA A1090      -2.699 -98.571 -97.409  1.00  1.660          C  
ATOM  17130  H   ALA A1090      -4.186 -98.506 -99.410  1.00  1.480          H  
ATOM  17131  HA  ALA A1090      -3.586 -96.634 -97.421  1.00  1.400          H  
ATOM  17132 1HB  ALA A1090      -2.076 -98.350 -96.557  1.00  1.990          H  
ATOM  17133 2HB  ALA A1090      -3.606 -99.070 -97.074  1.00  1.990          H  
ATOM  17134 3HB  ALA A1090      -2.161 -99.211 -98.084  1.00  1.990          H  
ATOM  17135  N   VAL A1091      -1.350 -96.716 -99.821  1.00  1.050          N  
ATOM  17136  CA  VAL A1091      -0.099 -96.081-100.162  1.00  1.020          C  
ATOM  17137  C   VAL A1091      -0.241 -94.554-100.248  1.00  1.050          C  
ATOM  17138  O   VAL A1091       0.527 -93.869 -99.569  1.00  1.040          O  
ATOM  17139  CB  VAL A1091       0.546 -96.713-101.420  1.00  1.440          C  
ATOM  17140  CG1 VAL A1091       1.746 -95.902-101.844  1.00  1.440          C  
ATOM  17141  CG2 VAL A1091       0.954 -98.125-101.113  1.00  1.440          C  
ATOM  17142  H   VAL A1091      -1.880 -97.222-100.541  1.00  1.260          H  
ATOM  17143  HA  VAL A1091       0.604 -96.288 -99.350  1.00  1.220          H  
ATOM  17144  HB  VAL A1091      -0.144 -96.773-102.210  1.00  1.730          H  
ATOM  17145 1HG1 VAL A1091       2.191 -96.350-102.709  1.00  1.730          H  
ATOM  17146 2HG1 VAL A1091       1.432 -94.902-102.098  1.00  1.730          H  
ATOM  17147 3HG1 VAL A1091       2.472 -95.865-101.036  1.00  1.730          H  
ATOM  17148 1HG2 VAL A1091       1.407 -98.585-101.988  1.00  1.730          H  
ATOM  17149 2HG2 VAL A1091       1.660 -98.124-100.323  1.00  1.730          H  
ATOM  17150 3HG2 VAL A1091       0.078 -98.692-100.816  1.00  1.730          H  
ATOM  17151  N   PRO A1092      -1.128 -93.943-101.080  1.00  1.120          N  
ATOM  17152  CA  PRO A1092      -1.394 -92.517-101.070  1.00  1.180          C  
ATOM  17153  C   PRO A1092      -1.709 -91.996 -99.677  1.00  1.160          C  
ATOM  17154  O   PRO A1092      -1.312 -90.891 -99.311  1.00  1.160          O  
ATOM  17155  CB  PRO A1092      -2.582 -92.372-102.002  1.00  1.770          C  
ATOM  17156  CG  PRO A1092      -2.465 -93.535-102.942  1.00  1.770          C  
ATOM  17157  CD  PRO A1092      -1.907 -94.660-102.118  1.00  1.770          C  
ATOM  17158  HA  PRO A1092      -0.498 -91.992-101.480  1.00  1.420          H  
ATOM  17159 1HB  PRO A1092      -3.520 -92.397-101.411  1.00  2.120          H  
ATOM  17160 2HB  PRO A1092      -2.547 -91.405-102.509  1.00  2.120          H  
ATOM  17161 1HG  PRO A1092      -3.445 -93.778-103.368  1.00  2.120          H  
ATOM  17162 2HG  PRO A1092      -1.820 -93.272-103.775  1.00  2.120          H  
ATOM  17163 1HD  PRO A1092      -2.700 -95.275-101.702  1.00  2.120          H  
ATOM  17164 2HD  PRO A1092      -1.285 -95.198-102.792  1.00  2.120          H  
ATOM  17165  N   ARG A1093      -2.398 -92.832 -98.871  1.00  1.160          N  
ATOM  17166  CA  ARG A1093      -2.778 -92.447 -97.522  1.00  1.160          C  
ATOM  17167  C   ARG A1093      -1.559 -92.267 -96.645  1.00  1.060          C  
ATOM  17168  O   ARG A1093      -1.360 -91.192 -96.083  1.00  1.050          O  
ATOM  17169  CB  ARG A1093      -3.727 -93.451 -96.920  1.00  1.620          C  
ATOM  17170  CG  ARG A1093      -4.237 -93.086 -95.535  1.00  1.620          C  
ATOM  17171  CD  ARG A1093      -5.250 -94.048 -95.079  1.00  1.620          C  
ATOM  17172  NE  ARG A1093      -4.709 -95.370 -94.867  1.00  1.620          N  
ATOM  17173  CZ  ARG A1093      -5.438 -96.506 -94.857  1.00  1.620          C  
ATOM  17174  NH1 ARG A1093      -6.748 -96.475 -95.073  1.00  1.620          N  
ATOM  17175  NH2 ARG A1093      -4.835 -97.661 -94.626  1.00  1.620          N  
ATOM  17176  H   ARG A1093      -2.750 -93.738 -99.206  1.00  1.390          H  
ATOM  17177  HA  ARG A1093      -3.298 -91.493 -97.577  1.00  1.390          H  
ATOM  17178 1HB  ARG A1093      -4.578 -93.597 -97.583  1.00  1.950          H  
ATOM  17179 2HB  ARG A1093      -3.216 -94.394 -96.832  1.00  1.950          H  
ATOM  17180 1HG  ARG A1093      -3.416 -93.081 -94.813  1.00  1.950          H  
ATOM  17181 2HG  ARG A1093      -4.703 -92.099 -95.559  1.00  1.950          H  
ATOM  17182 1HD  ARG A1093      -5.693 -93.699 -94.147  1.00  1.950          H  
ATOM  17183 2HD  ARG A1093      -6.017 -94.112 -95.846  1.00  1.950          H  
ATOM  17184  HE  ARG A1093      -3.713 -95.441 -94.694  1.00  1.950          H  
ATOM  17185 1HH1 ARG A1093      -7.238 -95.582 -95.267  1.00  1.950          H  
ATOM  17186 2HH1 ARG A1093      -7.283 -97.331 -95.060  1.00  1.950          H  
ATOM  17187 1HH2 ARG A1093      -3.840 -97.682 -94.458  1.00  1.950          H  
ATOM  17188 2HH2 ARG A1093      -5.370 -98.516 -94.615  1.00  1.950          H  
ATOM  17189  N   SER A1094      -0.736 -93.301 -96.512  1.00  1.010          N  
ATOM  17190  CA  SER A1094       0.433 -93.209 -95.657  1.00  0.950          C  
ATOM  17191  C   SER A1094       1.343 -92.056 -96.052  1.00  0.910          C  
ATOM  17192  O   SER A1094       1.940 -91.420 -95.173  1.00  0.890          O  
ATOM  17193  CB  SER A1094       1.200 -94.516 -95.692  1.00  1.350          C  
ATOM  17194  OG  SER A1094       0.472 -95.537 -95.062  1.00  1.350          O  
ATOM  17195  H   SER A1094      -0.915 -94.189 -96.993  1.00  1.210          H  
ATOM  17196  HA  SER A1094       0.090 -93.043 -94.636  1.00  1.140          H  
ATOM  17197 1HB  SER A1094       1.370 -94.789 -96.739  1.00  1.620          H  
ATOM  17198 2HB  SER A1094       2.167 -94.398 -95.222  1.00  1.620          H  
ATOM  17199  HG  SER A1094       0.786 -96.365 -95.452  1.00  1.620          H  
ATOM  17200  N   ILE A1095       1.461 -91.767 -97.349  1.00  0.970          N  
ATOM  17201  CA  ILE A1095       2.331 -90.674 -97.736  1.00  0.980          C  
ATOM  17202  C   ILE A1095       1.689 -89.336 -97.353  1.00  0.970          C  
ATOM  17203  O   ILE A1095       2.382 -88.438 -96.858  1.00  0.980          O  
ATOM  17204  CB  ILE A1095       2.725 -90.737 -99.208  1.00  1.370          C  
ATOM  17205  CG1 ILE A1095       3.437 -92.141 -99.470  1.00  1.370          C  
ATOM  17206  CG2 ILE A1095       3.608 -89.526 -99.586  1.00  1.370          C  
ATOM  17207  CD1 ILE A1095       4.552 -92.576 -98.519  1.00  1.370          C  
ATOM  17208  H   ILE A1095       0.976 -92.345 -98.050  1.00  1.160          H  
ATOM  17209  HA  ILE A1095       3.245 -90.737 -97.159  1.00  1.180          H  
ATOM  17210  HB  ILE A1095       1.818 -90.730 -99.822  1.00  1.640          H  
ATOM  17211 1HG1 ILE A1095       2.695 -92.914 -99.478  1.00  1.640          H  
ATOM  17212 2HG1 ILE A1095       3.875 -92.084-100.443  1.00  1.640          H  
ATOM  17213 1HG2 ILE A1095       3.871 -89.593-100.632  1.00  1.640          H  
ATOM  17214 2HG2 ILE A1095       3.067 -88.595 -99.417  1.00  1.640          H  
ATOM  17215 3HG2 ILE A1095       4.503 -89.520 -98.981  1.00  1.640          H  
ATOM  17216 1HD1 ILE A1095       4.946 -93.531 -98.847  1.00  1.640          H  
ATOM  17217 2HD1 ILE A1095       5.336 -91.883 -98.477  1.00  1.640          H  
ATOM  17218 3HD1 ILE A1095       4.152 -92.701 -97.521  1.00  1.640          H  
ATOM  17219  N   LEU A1096       0.383 -89.179 -97.611  1.00  0.990          N  
ATOM  17220  CA  LEU A1096      -0.322 -87.970 -97.210  1.00  1.030          C  
ATOM  17221  C   LEU A1096      -0.160 -87.760 -95.707  1.00  0.980          C  
ATOM  17222  O   LEU A1096       0.075 -86.627 -95.271  1.00  1.000          O  
ATOM  17223  CB  LEU A1096      -1.807 -88.047 -97.597  1.00  1.430          C  
ATOM  17224  CG  LEU A1096      -2.688 -86.780 -97.317  1.00  1.430          C  
ATOM  17225  CD1 LEU A1096      -3.784 -86.708 -98.394  1.00  1.430          C  
ATOM  17226  CD2 LEU A1096      -3.351 -86.866 -95.906  1.00  1.430          C  
ATOM  17227  H   LEU A1096      -0.147 -89.919 -98.082  1.00  1.190          H  
ATOM  17228  HA  LEU A1096       0.127 -87.124 -97.729  1.00  1.240          H  
ATOM  17229 1HB  LEU A1096      -1.871 -88.278 -98.659  1.00  1.710          H  
ATOM  17230 2HB  LEU A1096      -2.248 -88.883 -97.052  1.00  1.710          H  
ATOM  17231  HG  LEU A1096      -2.078 -85.888 -97.368  1.00  1.710          H  
ATOM  17232 1HD1 LEU A1096      -4.405 -85.825 -98.228  1.00  1.710          H  
ATOM  17233 2HD1 LEU A1096      -3.324 -86.636 -99.385  1.00  1.710          H  
ATOM  17234 3HD1 LEU A1096      -4.404 -87.602 -98.348  1.00  1.710          H  
ATOM  17235 1HD2 LEU A1096      -3.970 -85.984 -95.750  1.00  1.710          H  
ATOM  17236 2HD2 LEU A1096      -3.974 -87.760 -95.851  1.00  1.710          H  
ATOM  17237 3HD2 LEU A1096      -2.613 -86.911 -95.118  1.00  1.710          H  
ATOM  17238  N   ASP A1097      -0.334 -88.827 -94.912  1.00  0.950          N  
ATOM  17239  CA  ASP A1097      -0.195 -88.722 -93.469  1.00  0.940          C  
ATOM  17240  C   ASP A1097       1.218 -88.282 -93.087  1.00  0.910          C  
ATOM  17241  O   ASP A1097       1.379 -87.469 -92.179  1.00  0.910          O  
ATOM  17242  CB  ASP A1097      -0.516 -90.041 -92.762  1.00  1.320          C  
ATOM  17243  CG  ASP A1097      -2.014 -90.439 -92.729  1.00  1.320          C  
ATOM  17244  OD1 ASP A1097      -2.867 -89.642 -93.040  1.00  1.320          O  
ATOM  17245  OD2 ASP A1097      -2.271 -91.561 -92.355  1.00  1.320          O  
ATOM  17246  H   ASP A1097      -0.586 -89.725 -95.328  1.00  1.140          H  
ATOM  17247  HA  ASP A1097      -0.899 -87.975 -93.115  1.00  1.130          H  
ATOM  17248 1HB  ASP A1097       0.033 -90.842 -93.257  1.00  1.580          H  
ATOM  17249 2HB  ASP A1097      -0.156 -89.990 -91.736  1.00  1.580          H  
ATOM  17250  N   MET A1098       2.255 -88.756 -93.799  1.00  0.910          N  
ATOM  17251  CA  MET A1098       3.597 -88.300 -93.456  1.00  0.900          C  
ATOM  17252  C   MET A1098       3.704 -86.787 -93.645  1.00  0.910          C  
ATOM  17253  O   MET A1098       4.315 -86.089 -92.824  1.00  0.940          O  
ATOM  17254  CB  MET A1098       4.658 -89.016 -94.286  1.00  1.260          C  
ATOM  17255  CG  MET A1098       6.041 -88.761 -93.767  1.00  1.260          C  
ATOM  17256  SD  MET A1098       6.225 -89.494 -92.126  1.00  1.260          S  
ATOM  17257  CE  MET A1098       6.959 -88.129 -91.252  1.00  1.260          C  
ATOM  17258  H   MET A1098       2.108 -89.493 -94.498  1.00  1.090          H  
ATOM  17259  HA  MET A1098       3.771 -88.508 -92.406  1.00  1.080          H  
ATOM  17260 1HB  MET A1098       4.467 -90.089 -94.285  1.00  1.520          H  
ATOM  17261 2HB  MET A1098       4.605 -88.674 -95.323  1.00  1.520          H  
ATOM  17262 1HG  MET A1098       6.765 -89.216 -94.441  1.00  1.520          H  
ATOM  17263 2HG  MET A1098       6.251 -87.693 -93.706  1.00  1.520          H  
ATOM  17264 1HE  MET A1098       7.145 -88.413 -90.217  1.00  1.520          H  
ATOM  17265 2HE  MET A1098       7.903 -87.851 -91.723  1.00  1.520          H  
ATOM  17266 3HE  MET A1098       6.280 -87.279 -91.281  1.00  1.520          H  
ATOM  17267  N   LEU A1099       3.113 -86.269 -94.722  1.00  0.900          N  
ATOM  17268  CA  LEU A1099       3.102 -84.822 -94.898  1.00  0.930          C  
ATOM  17269  C   LEU A1099       2.306 -84.143 -93.784  1.00  0.980          C  
ATOM  17270  O   LEU A1099       2.762 -83.122 -93.241  1.00  1.070          O  
ATOM  17271  CB  LEU A1099       2.561 -84.457 -96.293  1.00  1.290          C  
ATOM  17272  CG  LEU A1099       3.529 -84.691 -97.489  1.00  1.290          C  
ATOM  17273  CD1 LEU A1099       2.788 -84.586 -98.793  1.00  1.290          C  
ATOM  17274  CD2 LEU A1099       4.583 -83.586 -97.477  1.00  1.290          C  
ATOM  17275  H   LEU A1099       2.695 -86.901 -95.414  1.00  1.080          H  
ATOM  17276  HA  LEU A1099       4.119 -84.472 -94.823  1.00  1.120          H  
ATOM  17277 1HB  LEU A1099       1.682 -85.071 -96.476  1.00  1.550          H  
ATOM  17278 2HB  LEU A1099       2.239 -83.430 -96.297  1.00  1.550          H  
ATOM  17279  HG  LEU A1099       3.990 -85.680 -97.413  1.00  1.550          H  
ATOM  17280 1HD1 LEU A1099       3.473 -84.731 -99.623  1.00  1.550          H  
ATOM  17281 2HD1 LEU A1099       2.027 -85.358 -98.818  1.00  1.550          H  
ATOM  17282 3HD1 LEU A1099       2.329 -83.598 -98.876  1.00  1.550          H  
ATOM  17283 1HD2 LEU A1099       5.230 -83.720 -98.298  1.00  1.550          H  
ATOM  17284 2HD2 LEU A1099       4.093 -82.620 -97.564  1.00  1.550          H  
ATOM  17285 3HD2 LEU A1099       5.166 -83.609 -96.560  1.00  1.550          H  
ATOM  17286  N   ALA A1100       1.184 -84.735 -93.362  1.00  0.950          N  
ATOM  17287  CA  ALA A1100       0.395 -84.172 -92.271  1.00  1.000          C  
ATOM  17288  C   ALA A1100       1.225 -84.087 -90.981  1.00  1.090          C  
ATOM  17289  O   ALA A1100       1.084 -83.128 -90.213  1.00  1.110          O  
ATOM  17290  CB  ALA A1100      -0.857 -84.996 -92.033  1.00  1.380          C  
ATOM  17291  H   ALA A1100       0.841 -85.554 -93.874  1.00  1.140          H  
ATOM  17292  HA  ALA A1100       0.097 -83.163 -92.559  1.00  1.200          H  
ATOM  17293 1HB  ALA A1100      -1.445 -84.539 -91.242  1.00  1.660          H  
ATOM  17294 2HB  ALA A1100      -1.442 -85.034 -92.953  1.00  1.660          H  
ATOM  17295 3HB  ALA A1100      -0.581 -85.997 -91.742  1.00  1.660          H  
ATOM  17296  N   ARG A1101       2.093 -85.089 -90.742  1.00  1.160          N  
ATOM  17297  CA  ARG A1101       2.980 -85.086 -89.575  1.00  1.260          C  
ATOM  17298  C   ARG A1101       3.988 -83.938 -89.650  1.00  1.300          C  
ATOM  17299  O   ARG A1101       4.234 -83.262 -88.646  1.00  1.340          O  
ATOM  17300  CB  ARG A1101       3.731 -86.398 -89.422  1.00  1.720          C  
ATOM  17301  CG  ARG A1101       2.888 -87.582 -89.001  1.00  1.720          C  
ATOM  17302  CD  ARG A1101       3.725 -88.778 -88.730  1.00  1.720          C  
ATOM  17303  NE  ARG A1101       2.913 -89.940 -88.379  1.00  1.720          N  
ATOM  17304  CZ  ARG A1101       2.419 -90.835 -89.260  1.00  1.720          C  
ATOM  17305  NH1 ARG A1101       2.650 -90.683 -90.541  1.00  1.720          N  
ATOM  17306  NH2 ARG A1101       1.704 -91.860 -88.826  1.00  1.720          N  
ATOM  17307  H   ARG A1101       2.084 -85.886 -91.386  1.00  1.390          H  
ATOM  17308  HA  ARG A1101       2.366 -84.945 -88.686  1.00  1.510          H  
ATOM  17309 1HB  ARG A1101       4.182 -86.655 -90.368  1.00  2.070          H  
ATOM  17310 2HB  ARG A1101       4.536 -86.277 -88.698  1.00  2.070          H  
ATOM  17311 1HG  ARG A1101       2.334 -87.335 -88.099  1.00  2.070          H  
ATOM  17312 2HG  ARG A1101       2.188 -87.825 -89.798  1.00  2.070          H  
ATOM  17313 1HD  ARG A1101       4.336 -89.017 -89.595  1.00  2.070          H  
ATOM  17314 2HD  ARG A1101       4.380 -88.562 -87.886  1.00  2.070          H  
ATOM  17315  HE  ARG A1101       2.719 -90.090 -87.396  1.00  2.070          H  
ATOM  17316 1HH1 ARG A1101       3.195 -89.896 -90.849  1.00  2.070          H  
ATOM  17317 2HH1 ARG A1101       2.296 -91.348 -91.210  1.00  2.070          H  
ATOM  17318 1HH2 ARG A1101       1.530 -91.973 -87.834  1.00  2.070          H  
ATOM  17319 2HH2 ARG A1101       1.328 -92.534 -89.479  1.00  2.070          H  
ATOM  17320  N   LEU A1102       4.545 -83.680 -90.844  1.00  1.330          N  
ATOM  17321  CA  LEU A1102       5.468 -82.553 -90.999  1.00  1.420          C  
ATOM  17322  C   LEU A1102       4.697 -81.248 -90.772  1.00  1.430          C  
ATOM  17323  O   LEU A1102       5.204 -80.323 -90.121  1.00  1.630          O  
ATOM  17324  CB  LEU A1102       6.095 -82.508 -92.413  1.00  1.950          C  
ATOM  17325  CG  LEU A1102       7.466 -83.206 -92.716  1.00  1.950          C  
ATOM  17326  CD1 LEU A1102       8.613 -82.426 -92.053  1.00  1.950          C  
ATOM  17327  CD2 LEU A1102       7.424 -84.660 -92.260  1.00  1.950          C  
ATOM  17328  H   LEU A1102       4.361 -84.325 -91.624  1.00  1.600          H  
ATOM  17329  HA  LEU A1102       6.245 -82.629 -90.244  1.00  1.700          H  
ATOM  17330 1HB  LEU A1102       5.369 -82.919 -93.113  1.00  2.340          H  
ATOM  17331 2HB  LEU A1102       6.243 -81.467 -92.648  1.00  2.340          H  
ATOM  17332  HG  LEU A1102       7.642 -83.177 -93.788  1.00  2.340          H  
ATOM  17333 1HD1 LEU A1102       9.568 -82.904 -92.301  1.00  2.340          H  
ATOM  17334 2HD1 LEU A1102       8.618 -81.400 -92.425  1.00  2.340          H  
ATOM  17335 3HD1 LEU A1102       8.489 -82.414 -90.973  1.00  2.340          H  
ATOM  17336 1HD2 LEU A1102       8.376 -85.145 -92.497  1.00  2.340          H  
ATOM  17337 2HD2 LEU A1102       7.253 -84.716 -91.187  1.00  2.340          H  
ATOM  17338 3HD2 LEU A1102       6.623 -85.178 -92.778  1.00  2.340          H  
ATOM  17339  N   GLY A1103       3.432 -81.221 -91.217  1.00  1.270          N  
ATOM  17340  CA  GLY A1103       2.549 -80.056 -91.126  1.00  1.270          C  
ATOM  17341  C   GLY A1103       2.100 -79.511 -92.488  1.00  1.180          C  
ATOM  17342  O   GLY A1103       2.026 -78.287 -92.684  1.00  1.250          O  
ATOM  17343  H   GLY A1103       3.102 -82.045 -91.723  1.00  1.520          H  
ATOM  17344 1HA  GLY A1103       1.665 -80.351 -90.568  1.00  1.520          H  
ATOM  17345 2HA  GLY A1103       3.033 -79.267 -90.556  1.00  1.520          H  
ATOM  17346  N   LEU A1104       1.893 -80.416 -93.456  1.00  1.110          N  
ATOM  17347  CA  LEU A1104       1.451 -80.076 -94.808  1.00  1.060          C  
ATOM  17348  C   LEU A1104       0.230 -80.893 -95.251  1.00  1.080          C  
ATOM  17349  O   LEU A1104       0.070 -82.041 -94.848  1.00  1.180          O  
ATOM  17350  CB  LEU A1104       2.579 -80.348 -95.797  1.00  1.500          C  
ATOM  17351  CG  LEU A1104       3.862 -79.599 -95.568  1.00  1.500          C  
ATOM  17352  CD1 LEU A1104       4.847 -80.479 -94.844  1.00  1.500          C  
ATOM  17353  CD2 LEU A1104       4.390 -79.191 -96.821  1.00  1.500          C  
ATOM  17354  H   LEU A1104       2.035 -81.404 -93.250  1.00  1.330          H  
ATOM  17355  HA  LEU A1104       1.182 -79.020 -94.840  1.00  1.270          H  
ATOM  17356 1HB  LEU A1104       2.817 -81.388 -95.748  1.00  1.800          H  
ATOM  17357 2HB  LEU A1104       2.216 -80.122 -96.788  1.00  1.800          H  
ATOM  17358  HG  LEU A1104       3.654 -78.727 -94.957  1.00  1.800          H  
ATOM  17359 1HD1 LEU A1104       5.759 -79.944 -94.665  1.00  1.800          H  
ATOM  17360 2HD1 LEU A1104       4.431 -80.779 -93.910  1.00  1.800          H  
ATOM  17361 3HD1 LEU A1104       5.062 -81.358 -95.440  1.00  1.800          H  
ATOM  17362 1HD2 LEU A1104       5.291 -78.621 -96.666  1.00  1.800          H  
ATOM  17363 2HD2 LEU A1104       4.597 -80.059 -97.426  1.00  1.800          H  
ATOM  17364 3HD2 LEU A1104       3.661 -78.594 -97.290  1.00  1.800          H  
ATOM  17365  N   THR A1105      -0.595 -80.335 -96.137  1.00  1.090          N  
ATOM  17366  CA  THR A1105      -1.722 -81.075 -96.713  1.00  1.170          C  
ATOM  17367  C   THR A1105      -1.527 -81.353 -98.204  1.00  1.140          C  
ATOM  17368  O   THR A1105      -1.270 -80.451 -99.010  1.00  1.100          O  
ATOM  17369  CB  THR A1105      -3.064 -80.333 -96.500  1.00  1.610          C  
ATOM  17370  OG1 THR A1105      -3.316 -80.202 -95.095  1.00  1.610          O  
ATOM  17371  CG2 THR A1105      -4.227 -81.121 -97.150  1.00  1.610          C  
ATOM  17372  H   THR A1105      -0.438 -79.372 -96.418  1.00  1.310          H  
ATOM  17373  HA  THR A1105      -1.794 -82.036 -96.209  1.00  1.400          H  
ATOM  17374  HB  THR A1105      -3.003 -79.336 -96.944  1.00  1.930          H  
ATOM  17375  HG1 THR A1105      -2.669 -79.603 -94.714  1.00  1.930          H  
ATOM  17376 1HG2 THR A1105      -5.158 -80.587 -96.980  1.00  1.930          H  
ATOM  17377 2HG2 THR A1105      -4.068 -81.223 -98.224  1.00  1.930          H  
ATOM  17378 3HG2 THR A1105      -4.290 -82.111 -96.700  1.00  1.930          H  
ATOM  17379  N   LEU A1106      -1.666 -82.625 -98.563  1.00  1.220          N  
ATOM  17380  CA  LEU A1106      -1.503 -83.073 -99.943  1.00  1.250          C  
ATOM  17381  C   LEU A1106      -2.797 -83.266-100.708  1.00  1.290          C  
ATOM  17382  O   LEU A1106      -3.703 -83.972-100.262  1.00  1.450          O  
ATOM  17383  CB  LEU A1106      -0.754 -84.409 -99.969  1.00  1.740          C  
ATOM  17384  CG  LEU A1106      -0.585 -85.135-101.356  1.00  1.740          C  
ATOM  17385  CD1 LEU A1106       0.320 -84.326-102.299  1.00  1.740          C  
ATOM  17386  CD2 LEU A1106      -0.016 -86.537-101.108  1.00  1.740          C  
ATOM  17387  H   LEU A1106      -1.872 -83.290 -97.829  1.00  1.460          H  
ATOM  17388  HA  LEU A1106      -0.914 -82.321-100.467  1.00  1.500          H  
ATOM  17389 1HB  LEU A1106       0.207 -84.231 -99.575  1.00  2.090          H  
ATOM  17390 2HB  LEU A1106      -1.260 -85.090 -99.316  1.00  2.090          H  
ATOM  17391  HG  LEU A1106      -1.551 -85.232-101.832  1.00  2.090          H  
ATOM  17392 1HD1 LEU A1106       0.413 -84.852-103.256  1.00  2.090          H  
ATOM  17393 2HD1 LEU A1106      -0.104 -83.338-102.486  1.00  2.090          H  
ATOM  17394 3HD1 LEU A1106       1.305 -84.222-101.852  1.00  2.090          H  
ATOM  17395 1HD2 LEU A1106       0.084 -87.062-102.060  1.00  2.090          H  
ATOM  17396 2HD2 LEU A1106       0.960 -86.468-100.634  1.00  2.090          H  
ATOM  17397 3HD2 LEU A1106      -0.692 -87.093-100.461  1.00  2.090          H  
ATOM  17398  N   LYS A1107      -2.851 -82.677-101.893  1.00  1.240          N  
ATOM  17399  CA  LYS A1107      -3.965 -82.858-102.795  1.00  1.360          C  
ATOM  17400  C   LYS A1107      -3.393 -83.522-104.037  1.00  1.630          C  
ATOM  17401  O   LYS A1107      -2.306 -83.146-104.506  1.00  2.510          O  
ATOM  17402  CB  LYS A1107      -4.602 -81.518-103.153  1.00  1.860          C  
ATOM  17403  CG  LYS A1107      -5.095 -80.671-101.962  1.00  1.860          C  
ATOM  17404  CD  LYS A1107      -6.272 -81.313-101.239  1.00  1.860          C  
ATOM  17405  CE  LYS A1107      -6.827 -80.392-100.160  1.00  1.860          C  
ATOM  17406  NZ  LYS A1107      -7.945 -81.029 -99.405  1.00  1.860          N  
ATOM  17407  H   LYS A1107      -2.082 -82.066-102.182  1.00  1.490          H  
ATOM  17408  HA  LYS A1107      -4.701 -83.527-102.351  1.00  1.630          H  
ATOM  17409 1HB  LYS A1107      -3.880 -80.942-103.696  1.00  2.230          H  
ATOM  17410 2HB  LYS A1107      -5.448 -81.686-103.819  1.00  2.230          H  
ATOM  17411 1HG  LYS A1107      -4.272 -80.548-101.250  1.00  2.230          H  
ATOM  17412 2HG  LYS A1107      -5.384 -79.683-102.317  1.00  2.230          H  
ATOM  17413 1HD  LYS A1107      -7.064 -81.548-101.952  1.00  2.230          H  
ATOM  17414 2HD  LYS A1107      -5.946 -82.237-100.760  1.00  2.230          H  
ATOM  17415 1HE  LYS A1107      -6.030 -80.139 -99.466  1.00  2.230          H  
ATOM  17416 2HE  LYS A1107      -7.195 -79.478-100.625  1.00  2.230          H  
ATOM  17417 1HZ  LYS A1107      -8.284 -80.390 -98.700  1.00  2.230          H  
ATOM  17418 2HZ  LYS A1107      -8.696 -81.258-100.041  1.00  2.230          H  
ATOM  17419 3HZ  LYS A1107      -7.611 -81.874 -98.960  1.00  2.230          H  
ATOM  17420  N   TRP A1108      -4.118 -84.479-104.599  1.00  1.450          N  
ATOM  17421  CA  TRP A1108      -3.641 -85.163-105.793  1.00  1.660          C  
ATOM  17422  C   TRP A1108      -4.807 -85.714-106.588  1.00  1.650          C  
ATOM  17423  O   TRP A1108      -5.939 -85.758-106.099  1.00  1.880          O  
ATOM  17424  CB  TRP A1108      -2.661 -86.275-105.401  1.00  2.240          C  
ATOM  17425  CG  TRP A1108      -3.269 -87.353-104.615  1.00  2.240          C  
ATOM  17426  CD1 TRP A1108      -3.519 -87.359-103.280  1.00  2.240          C  
ATOM  17427  CD2 TRP A1108      -3.705 -88.632-105.114  1.00  2.240          C  
ATOM  17428  NE1 TRP A1108      -4.095 -88.544-102.923  1.00  2.240          N  
ATOM  17429  CE2 TRP A1108      -4.216 -89.333-104.040  1.00  2.240          C  
ATOM  17430  CE3 TRP A1108      -3.703 -89.219-106.367  1.00  2.240          C  
ATOM  17431  CZ2 TRP A1108      -4.732 -90.608-104.181  1.00  2.240          C  
ATOM  17432  CZ3 TRP A1108      -4.215 -90.492-106.520  1.00  2.240          C  
ATOM  17433  CH2 TRP A1108      -4.717 -91.171-105.451  1.00  2.240          C  
ATOM  17434  H   TRP A1108      -5.005 -84.746-104.192  1.00  1.740          H  
ATOM  17435  HA  TRP A1108      -3.124 -84.462-106.431  1.00  1.990          H  
ATOM  17436 1HB  TRP A1108      -2.223 -86.707-106.297  1.00  2.690          H  
ATOM  17437 2HB  TRP A1108      -1.849 -85.854-104.814  1.00  2.690          H  
ATOM  17438  HD1 TRP A1108      -3.303 -86.539-102.597  1.00  2.690          H  
ATOM  17439  HE1 TRP A1108      -4.385 -88.795-101.992  1.00  2.690          H  
ATOM  17440  HE3 TRP A1108      -3.294 -88.686-107.214  1.00  2.690          H  
ATOM  17441  HZ2 TRP A1108      -5.138 -91.163-103.337  1.00  2.690          H  
ATOM  17442  HZ3 TRP A1108      -4.198 -90.934-107.512  1.00  2.690          H  
ATOM  17443  HH2 TRP A1108      -5.113 -92.171-105.591  1.00  2.690          H  
ATOM  17444  N   GLN A1109      -4.533 -86.111-107.827  1.00  1.630          N  
ATOM  17445  CA  GLN A1109      -5.552 -86.712-108.677  1.00  1.740          C  
ATOM  17446  C   GLN A1109      -5.066 -88.015-109.282  1.00  2.120          C  
ATOM  17447  O   GLN A1109      -3.864 -88.206-109.498  1.00  2.540          O  
ATOM  17448  CB  GLN A1109      -5.931 -85.759-109.807  1.00  2.390          C  
ATOM  17449  CG  GLN A1109      -6.536 -84.444-109.356  1.00  2.390          C  
ATOM  17450  CD  GLN A1109      -6.914 -83.574-110.529  1.00  2.390          C  
ATOM  17451  OE1 GLN A1109      -6.595 -83.909-111.683  1.00  2.390          O  
ATOM  17452  NE2 GLN A1109      -7.588 -82.463-110.257  1.00  2.390          N  
ATOM  17453  H   GLN A1109      -3.576 -86.000-108.182  1.00  1.960          H  
ATOM  17454  HA  GLN A1109      -6.433 -86.927-108.073  1.00  2.090          H  
ATOM  17455 1HB  GLN A1109      -5.039 -85.534-110.389  1.00  2.870          H  
ATOM  17456 2HB  GLN A1109      -6.637 -86.257-110.474  1.00  2.870          H  
ATOM  17457 1HG  GLN A1109      -7.430 -84.646-108.766  1.00  2.870          H  
ATOM  17458 2HG  GLN A1109      -5.806 -83.906-108.755  1.00  2.870          H  
ATOM  17459 1HE2 GLN A1109      -7.867 -81.846-110.995  1.00  2.870          H  
ATOM  17460 2HE2 GLN A1109      -7.819 -82.240-109.308  1.00  2.870          H  
ATOM  17461  N   MET A1110      -5.992 -88.923-109.564  1.00  2.460          N  
ATOM  17462  CA  MET A1110      -5.579 -90.135-110.241  1.00  2.990          C  
ATOM  17463  C   MET A1110      -5.753 -89.961-111.739  1.00  2.530          C  
ATOM  17464  O   MET A1110      -6.763 -89.431-112.211  1.00  2.100          O  
ATOM  17465  CB  MET A1110      -6.317 -91.354-109.699  1.00  3.970          C  
ATOM  17466  CG  MET A1110      -5.845 -92.676-110.316  1.00  3.970          C  
ATOM  17467  SD  MET A1110      -6.583 -94.137-109.568  1.00  3.970          S  
ATOM  17468  CE  MET A1110      -5.622 -94.250-108.052  1.00  3.970          C  
ATOM  17469  H   MET A1110      -6.966 -88.756-109.346  1.00  2.950          H  
ATOM  17470  HA  MET A1110      -4.515 -90.297-110.065  1.00  3.590          H  
ATOM  17471 1HB  MET A1110      -6.207 -91.402-108.628  1.00  4.770          H  
ATOM  17472 2HB  MET A1110      -7.379 -91.252-109.912  1.00  4.770          H  
ATOM  17473 1HG  MET A1110      -6.082 -92.687-111.382  1.00  4.770          H  
ATOM  17474 2HG  MET A1110      -4.758 -92.751-110.219  1.00  4.770          H  
ATOM  17475 1HE  MET A1110      -5.952 -95.111-107.476  1.00  4.770          H  
ATOM  17476 2HE  MET A1110      -4.567 -94.359-108.301  1.00  4.770          H  
ATOM  17477 3HE  MET A1110      -5.762 -93.355-107.465  1.00  4.770          H  
ATOM  17478  N   LYS A1111      -4.739 -90.394-112.463  1.00  3.140          N  
ATOM  17479  CA  LYS A1111      -4.663 -90.348-113.912  1.00  3.260          C  
ATOM  17480  C   LYS A1111      -4.561 -91.798-114.403  1.00  3.100          C  
ATOM  17481  O   LYS A1111      -4.639 -92.736-113.600  1.00  3.350          O  
ATOM  17482  CB  LYS A1111      -3.496 -89.458-114.359  1.00  4.520          C  
ATOM  17483  CG  LYS A1111      -3.521 -88.001-113.831  1.00  4.520          C  
ATOM  17484  CD  LYS A1111      -4.678 -87.162-114.375  1.00  4.520          C  
ATOM  17485  CE  LYS A1111      -4.551 -85.700-113.915  1.00  4.520          C  
ATOM  17486  NZ  LYS A1111      -5.703 -84.858-114.362  1.00  4.520          N  
ATOM  17487  H   LYS A1111      -3.956 -90.801-111.945  1.00  3.770          H  
ATOM  17488  HA  LYS A1111      -5.592 -89.934-114.307  1.00  3.910          H  
ATOM  17489 1HB  LYS A1111      -2.602 -89.842-113.987  1.00  5.420          H  
ATOM  17490 2HB  LYS A1111      -3.425 -89.438-115.443  1.00  5.420          H  
ATOM  17491 1HG  LYS A1111      -3.603 -88.022-112.740  1.00  5.420          H  
ATOM  17492 2HG  LYS A1111      -2.582 -87.514-114.087  1.00  5.420          H  
ATOM  17493 1HD  LYS A1111      -4.689 -87.199-115.465  1.00  5.420          H  
ATOM  17494 2HD  LYS A1111      -5.625 -87.553-114.000  1.00  5.420          H  
ATOM  17495 1HE  LYS A1111      -4.496 -85.670-112.826  1.00  5.420          H  
ATOM  17496 2HE  LYS A1111      -3.634 -85.282-114.326  1.00  5.420          H  
ATOM  17497 1HZ  LYS A1111      -5.568 -83.900-114.045  1.00  5.420          H  
ATOM  17498 2HZ  LYS A1111      -5.761 -84.867-115.369  1.00  5.420          H  
ATOM  17499 3HZ  LYS A1111      -6.565 -85.225-113.969  1.00  5.420          H  
ATOM  17500  N   ASP A1112      -4.340 -92.030-115.687  1.00  3.120          N  
ATOM  17501  CA  ASP A1112      -4.364 -93.412-116.166  1.00  3.130          C  
ATOM  17502  C   ASP A1112      -3.214 -94.271-115.641  1.00  3.000          C  
ATOM  17503  O   ASP A1112      -2.147 -94.371-116.249  1.00  3.240          O  
ATOM  17504  CB  ASP A1112      -4.352 -93.434-117.689  1.00  4.380          C  
ATOM  17505  CG  ASP A1112      -5.641 -92.888-118.321  1.00  4.380          C  
ATOM  17506  OD1 ASP A1112      -6.649 -92.795-117.648  1.00  4.380          O  
ATOM  17507  OD2 ASP A1112      -5.598 -92.561-119.479  1.00  4.380          O  
ATOM  17508  H   ASP A1112      -4.234 -91.267-116.341  1.00  3.740          H  
ATOM  17509  HA  ASP A1112      -5.299 -93.869-115.826  1.00  3.760          H  
ATOM  17510 1HB  ASP A1112      -3.509 -92.844-118.053  1.00  5.250          H  
ATOM  17511 2HB  ASP A1112      -4.202 -94.459-118.031  1.00  5.250          H  
ATOM  17512  N   HIS A1113      -3.504 -94.908-114.498  1.00  3.100          N  
ATOM  17513  CA  HIS A1113      -2.634 -95.767-113.679  1.00  3.120          C  
ATOM  17514  C   HIS A1113      -1.462 -94.994-113.112  1.00  2.870          C  
ATOM  17515  O   HIS A1113      -0.384 -95.568-112.857  1.00  3.380          O  
ATOM  17516  CB  HIS A1113      -2.147 -96.961-114.495  1.00  4.360          C  
ATOM  17517  CG  HIS A1113      -3.265 -97.746-115.093  1.00  4.360          C  
ATOM  17518  ND1 HIS A1113      -4.120 -98.533-114.340  1.00  4.360          N  
ATOM  17519  CD2 HIS A1113      -3.685 -97.846-116.372  1.00  4.360          C  
ATOM  17520  CE1 HIS A1113      -5.013 -99.088-115.144  1.00  4.360          C  
ATOM  17521  NE2 HIS A1113      -4.771 -98.685-116.378  1.00  4.360          N  
ATOM  17522  H   HIS A1113      -4.422 -94.692-114.120  1.00  3.720          H  
ATOM  17523  HA  HIS A1113      -3.213 -96.147-112.833  1.00  3.740          H  
ATOM  17524 1HB  HIS A1113      -1.486 -96.625-115.292  1.00  5.230          H  
ATOM  17525 2HB  HIS A1113      -1.571 -97.630-113.853  1.00  5.230          H  
ATOM  17526  HD1 HIS A1113      -3.973 -98.836-113.393  1.00  5.230          H  
ATOM  17527  HD2 HIS A1113      -3.328 -97.398-117.300  1.00  5.230          H  
ATOM  17528  HE1 HIS A1113      -5.780 -99.752-114.745  1.00  5.230          H  
ATOM  17529  N   LEU A1114      -1.717 -93.718-112.869  1.00  2.290          N  
ATOM  17530  CA  LEU A1114      -0.760 -92.761-112.351  1.00  2.110          C  
ATOM  17531  C   LEU A1114      -1.262 -91.959-111.149  1.00  1.920          C  
ATOM  17532  O   LEU A1114      -2.440 -91.602-111.046  1.00  2.050          O  
ATOM  17533  CB  LEU A1114      -0.395 -91.803-113.477  1.00  3.030          C  
ATOM  17534  CG  LEU A1114       0.267 -92.389-114.725  1.00  3.030          C  
ATOM  17535  CD1 LEU A1114       0.243 -91.336-115.814  1.00  3.030          C  
ATOM  17536  CD2 LEU A1114       1.688 -92.813-114.416  1.00  3.030          C  
ATOM  17537  H   LEU A1114      -2.663 -93.403-113.107  1.00  2.750          H  
ATOM  17538  HA  LEU A1114       0.119 -93.300-112.043  1.00  2.530          H  
ATOM  17539 1HB  LEU A1114      -1.293 -91.413-113.819  1.00  3.630          H  
ATOM  17540 2HB  LEU A1114       0.222 -91.001-113.087  1.00  3.630          H  
ATOM  17541  HG  LEU A1114      -0.291 -93.247-115.075  1.00  3.630          H  
ATOM  17542 1HD1 LEU A1114       0.702 -91.741-116.717  1.00  3.630          H  
ATOM  17543 2HD1 LEU A1114      -0.791 -91.060-116.028  1.00  3.630          H  
ATOM  17544 3HD1 LEU A1114       0.796 -90.459-115.489  1.00  3.630          H  
ATOM  17545 1HD2 LEU A1114       2.144 -93.215-115.320  1.00  3.630          H  
ATOM  17546 2HD2 LEU A1114       2.257 -91.949-114.077  1.00  3.630          H  
ATOM  17547 3HD2 LEU A1114       1.691 -93.577-113.649  1.00  3.630          H  
ATOM  17548  N   LEU A1115      -0.352 -91.623-110.247  1.00  1.950          N  
ATOM  17549  CA  LEU A1115      -0.645 -90.775-109.099  1.00  1.990          C  
ATOM  17550  C   LEU A1115      -0.032 -89.420-109.398  1.00  1.840          C  
ATOM  17551  O   LEU A1115       1.195 -89.307-109.450  1.00  2.180          O  
ATOM  17552  CB  LEU A1115      -0.023 -91.342-107.815  1.00  2.770          C  
ATOM  17553  CG  LEU A1115      -0.535 -90.829-106.438  1.00  2.770          C  
ATOM  17554  CD1 LEU A1115      -0.002 -91.742-105.395  1.00  2.770          C  
ATOM  17555  CD2 LEU A1115      -0.108 -89.355-106.139  1.00  2.770          C  
ATOM  17556  H   LEU A1115       0.593 -91.964-110.369  1.00  2.340          H  
ATOM  17557  HA  LEU A1115      -1.729 -90.661-108.990  1.00  2.390          H  
ATOM  17558 1HB  LEU A1115      -0.158 -92.420-107.823  1.00  3.320          H  
ATOM  17559 2HB  LEU A1115       1.042 -91.134-107.835  1.00  3.320          H  
ATOM  17560  HG  LEU A1115      -1.582 -90.908-106.407  1.00  3.320          H  
ATOM  17561 1HD1 LEU A1115      -0.364 -91.430-104.415  1.00  3.320          H  
ATOM  17562 2HD1 LEU A1115      -0.315 -92.760-105.595  1.00  3.320          H  
ATOM  17563 3HD1 LEU A1115       1.080 -91.678-105.428  1.00  3.320          H  
ATOM  17564 1HD2 LEU A1115      -0.482 -89.064-105.157  1.00  3.320          H  
ATOM  17565 2HD2 LEU A1115       0.982 -89.274-106.147  1.00  3.320          H  
ATOM  17566 3HD2 LEU A1115      -0.514 -88.673-106.868  1.00  3.320          H  
ATOM  17567  N   GLN A1116      -0.848 -88.416-109.656  1.00  1.750          N  
ATOM  17568  CA  GLN A1116      -0.305 -87.112-109.994  1.00  1.710          C  
ATOM  17569  C   GLN A1116      -0.525 -86.098-108.898  1.00  1.610          C  
ATOM  17570  O   GLN A1116      -1.660 -85.680-108.634  1.00  1.650          O  
ATOM  17571  CB  GLN A1116      -0.913 -86.608-111.312  1.00  2.410          C  
ATOM  17572  CG  GLN A1116      -0.498 -85.180-111.717  1.00  2.410          C  
ATOM  17573  CD  GLN A1116       0.990 -85.033-112.018  1.00  2.410          C  
ATOM  17574  OE1 GLN A1116       1.521 -85.663-112.940  1.00  2.410          O  
ATOM  17575  NE2 GLN A1116       1.672 -84.198-111.228  1.00  2.410          N  
ATOM  17576  H   GLN A1116      -1.868 -88.530-109.622  1.00  2.100          H  
ATOM  17577  HA  GLN A1116       0.770 -87.213-110.135  1.00  2.050          H  
ATOM  17578 1HB  GLN A1116      -0.628 -87.283-112.121  1.00  2.890          H  
ATOM  17579 2HB  GLN A1116      -2.002 -86.635-111.236  1.00  2.890          H  
ATOM  17580 1HG  GLN A1116      -1.044 -84.918-112.621  1.00  2.890          H  
ATOM  17581 2HG  GLN A1116      -0.759 -84.478-110.919  1.00  2.890          H  
ATOM  17582 1HE2 GLN A1116       2.651 -84.053-111.377  1.00  2.890          H  
ATOM  17583 2HE2 GLN A1116       1.191 -83.691-110.469  1.00  2.890          H  
ATOM  17584  N   ASP A1117       0.559 -85.690-108.240  1.00  1.610          N  
ATOM  17585  CA  ASP A1117       0.464 -84.719-107.165  1.00  1.550          C  
ATOM  17586  C   ASP A1117      -0.157 -83.459-107.761  1.00  1.550          C  
ATOM  17587  O   ASP A1117       0.266 -83.016-108.838  1.00  1.730          O  
ATOM  17588  CB  ASP A1117       1.862 -84.400-106.617  1.00  2.190          C  
ATOM  17589  CG  ASP A1117       2.533 -85.560-105.856  1.00  2.190          C  
ATOM  17590  OD1 ASP A1117       1.873 -86.488-105.473  1.00  2.190          O  
ATOM  17591  OD2 ASP A1117       3.732 -85.516-105.723  1.00  2.190          O  
ATOM  17592  H   ASP A1117       1.460 -86.085-108.487  1.00  1.930          H  
ATOM  17593  HA  ASP A1117      -0.175 -85.100-106.371  1.00  1.860          H  
ATOM  17594 1HB  ASP A1117       2.512 -84.103-107.438  1.00  2.630          H  
ATOM  17595 2HB  ASP A1117       1.787 -83.544-105.936  1.00  2.630          H  
ATOM  17596  N   ALA A1118      -1.142 -82.863-107.088  1.00  1.470          N  
ATOM  17597  CA  ALA A1118      -1.748 -81.656-107.634  1.00  1.500          C  
ATOM  17598  C   ALA A1118      -1.137 -80.425-106.992  1.00  1.480          C  
ATOM  17599  O   ALA A1118      -0.789 -79.458-107.670  1.00  1.590          O  
ATOM  17600  CB  ALA A1118      -3.256 -81.675-107.415  1.00  2.090          C  
ATOM  17601  H   ALA A1118      -1.483 -83.231-106.200  1.00  1.760          H  
ATOM  17602  HA  ALA A1118      -1.543 -81.618-108.704  1.00  1.800          H  
ATOM  17603 1HB  ALA A1118      -3.694 -80.776-107.842  1.00  2.510          H  
ATOM  17604 2HB  ALA A1118      -3.682 -82.553-107.900  1.00  2.510          H  
ATOM  17605 3HB  ALA A1118      -3.473 -81.709-106.353  1.00  2.510          H  
ATOM  17606  N   THR A1119      -1.035 -80.474-105.670  1.00  1.390          N  
ATOM  17607  CA  THR A1119      -0.506 -79.373-104.880  1.00  1.390          C  
ATOM  17608  C   THR A1119      -0.256 -79.752-103.432  1.00  1.280          C  
ATOM  17609  O   THR A1119      -0.884 -80.671-102.889  1.00  1.220          O  
ATOM  17610  CB  THR A1119      -1.407 -78.129-104.934  1.00  1.950          C  
ATOM  17611  OG1 THR A1119      -0.802 -77.100-104.148  1.00  1.950          O  
ATOM  17612  CG2 THR A1119      -2.780 -78.441-104.398  1.00  1.950          C  
ATOM  17613  H   THR A1119      -1.337 -81.328-105.201  1.00  1.670          H  
ATOM  17614  HA  THR A1119       0.455 -79.088-105.308  1.00  1.670          H  
ATOM  17615  HB  THR A1119      -1.490 -77.780-105.960  1.00  2.340          H  
ATOM  17616  HG1 THR A1119      -1.214 -76.256-104.355  1.00  2.340          H  
ATOM  17617 1HG2 THR A1119      -3.395 -77.545-104.441  1.00  2.340          H  
ATOM  17618 2HG2 THR A1119      -3.230 -79.215-105.011  1.00  2.340          H  
ATOM  17619 3HG2 THR A1119      -2.712 -78.779-103.365  1.00  2.340          H  
ATOM  17620  N   ILE A1120       0.675 -79.052-102.802  1.00  1.310          N  
ATOM  17621  CA  ILE A1120       0.907 -79.226-101.378  1.00  1.270          C  
ATOM  17622  C   ILE A1120       0.740 -77.858-100.706  1.00  1.360          C  
ATOM  17623  O   ILE A1120       1.401 -76.887-101.081  1.00  1.480          O  
ATOM  17624  CB  ILE A1120       2.279 -79.886-101.099  1.00  1.790          C  
ATOM  17625  CG1 ILE A1120       2.323 -81.286-101.810  1.00  1.790          C  
ATOM  17626  CG2 ILE A1120       2.451 -80.059 -99.599  1.00  1.790          C  
ATOM  17627  CD1 ILE A1120       3.651 -82.002-101.821  1.00  1.790          C  
ATOM  17628  H   ILE A1120       1.163 -78.327-103.314  1.00  1.570          H  
ATOM  17629  HA  ILE A1120       0.142 -79.886-100.974  1.00  1.520          H  
ATOM  17630  HB  ILE A1120       3.081 -79.265-101.497  1.00  2.150          H  
ATOM  17631 1HG1 ILE A1120       1.591 -81.921-101.325  1.00  2.150          H  
ATOM  17632 2HG1 ILE A1120       2.034 -81.157-102.844  1.00  2.150          H  
ATOM  17633 1HG2 ILE A1120       3.399 -80.520 -99.384  1.00  2.150          H  
ATOM  17634 2HG2 ILE A1120       2.411 -79.089 -99.128  1.00  2.150          H  
ATOM  17635 3HG2 ILE A1120       1.646 -80.687 -99.206  1.00  2.150          H  
ATOM  17636 1HD1 ILE A1120       3.541 -82.952-102.349  1.00  2.150          H  
ATOM  17637 2HD1 ILE A1120       4.392 -81.388-102.336  1.00  2.150          H  
ATOM  17638 3HD1 ILE A1120       3.976 -82.202-100.811  1.00  2.150          H  
ATOM  17639  N   THR A1121      -0.164 -77.804 -99.732  1.00  1.350          N  
ATOM  17640  CA  THR A1121      -0.529 -76.584 -98.998  1.00  1.470          C  
ATOM  17641  C   THR A1121      -0.107 -76.632 -97.534  1.00  1.360          C  
ATOM  17642  O   THR A1121      -0.211 -77.660 -96.866  1.00  1.290          O  
ATOM  17643  CB  THR A1121      -2.054 -76.319 -99.115  1.00  2.010          C  
ATOM  17644  OG1 THR A1121      -2.379 -76.109-100.489  1.00  2.010          O  
ATOM  17645  CG2 THR A1121      -2.484 -75.090 -98.325  1.00  2.010          C  
ATOM  17646  H   THR A1121      -0.641 -78.679 -99.499  1.00  1.620          H  
ATOM  17647  HA  THR A1121      -0.011 -75.742 -99.456  1.00  1.760          H  
ATOM  17648  HB  THR A1121      -2.598 -77.190 -98.747  1.00  2.410          H  
ATOM  17649  HG1 THR A1121      -2.172 -76.910-100.976  1.00  2.410          H  
ATOM  17650 1HG2 THR A1121      -3.554 -74.945 -98.451  1.00  2.410          H  
ATOM  17651 2HG2 THR A1121      -2.271 -75.215 -97.270  1.00  2.410          H  
ATOM  17652 3HG2 THR A1121      -1.960 -74.220 -98.700  1.00  2.410          H  
ATOM  17653  N   GLN A1122       0.423 -75.527 -97.041  1.00  1.490          N  
ATOM  17654  CA  GLN A1122       0.857 -75.428 -95.651  1.00  1.480          C  
ATOM  17655  C   GLN A1122      -0.295 -75.593 -94.659  1.00  1.710          C  
ATOM  17656  O   GLN A1122      -1.380 -75.046 -94.865  1.00  1.660          O  
ATOM  17657  CB  GLN A1122       1.578 -74.080 -95.446  1.00  2.080          C  
ATOM  17658  CG  GLN A1122       0.737 -72.750 -95.704  1.00  2.080          C  
ATOM  17659  CD  GLN A1122       0.705 -72.322 -97.162  1.00  2.080          C  
ATOM  17660  OE1 GLN A1122       0.163 -73.066 -97.982  1.00  2.080          O  
ATOM  17661  NE2 GLN A1122       1.318 -71.190 -97.501  1.00  2.080          N  
ATOM  17662  H   GLN A1122       0.485 -74.712 -97.652  1.00  1.790          H  
ATOM  17663  HA  GLN A1122       1.569 -76.229 -95.457  1.00  1.780          H  
ATOM  17664 1HB  GLN A1122       1.921 -74.042 -94.418  1.00  2.490          H  
ATOM  17665 2HB  GLN A1122       2.471 -74.037 -96.057  1.00  2.490          H  
ATOM  17666 1HG  GLN A1122      -0.282 -72.867 -95.351  1.00  2.490          H  
ATOM  17667 2HG  GLN A1122       1.211 -71.945 -95.193  1.00  2.490          H  
ATOM  17668 1HE2 GLN A1122       1.374 -70.901 -98.488  1.00  2.490          H  
ATOM  17669 2HE2 GLN A1122       1.769 -70.640 -96.803  1.00  2.490          H  
ATOM  17670  N   ALA A1123      -0.066 -76.338 -93.571  1.00  2.180          N  
ATOM  17671  CA  ALA A1123      -1.091 -76.485 -92.544  1.00  2.600          C  
ATOM  17672  C   ALA A1123      -0.910 -75.375 -91.513  1.00  2.390          C  
ATOM  17673  O   ALA A1123       0.220 -74.919 -91.286  1.00  2.540          O  
ATOM  17674  CB  ALA A1123      -1.029 -77.863 -91.905  1.00  3.470          C  
ATOM  17675  H   ALA A1123       0.830 -76.808 -93.425  1.00  2.620          H  
ATOM  17676  HA  ALA A1123      -2.069 -76.358 -93.009  1.00  3.120          H  
ATOM  17677 1HB  ALA A1123      -1.808 -77.954 -91.151  1.00  4.170          H  
ATOM  17678 2HB  ALA A1123      -1.170 -78.624 -92.670  1.00  4.170          H  
ATOM  17679 3HB  ALA A1123      -0.080 -78.004 -91.450  1.00  4.170          H  
ATOM  17680  N   ALA A1124      -2.015 -74.930 -90.914  1.00  2.350          N  
ATOM  17681  CA  ALA A1124      -1.956 -73.884 -89.903  1.00  2.480          C  
ATOM  17682  C   ALA A1124      -2.174 -74.415 -88.495  1.00  2.510          C  
ATOM  17683  O   ALA A1124      -3.010 -75.319 -88.279  1.00  2.460          O  
ATOM  17684  CB  ALA A1124      -2.975 -72.811 -90.213  1.00  3.420          C  
ATOM  17685  H   ALA A1124      -2.905 -75.331 -91.171  1.00  2.820          H  
ATOM  17686  HA  ALA A1124      -0.964 -73.448 -89.935  1.00  2.980          H  
ATOM  17687 1HB  ALA A1124      -2.887 -72.027 -89.478  1.00  4.100          H  
ATOM  17688 2HB  ALA A1124      -2.782 -72.402 -91.204  1.00  4.100          H  
ATOM  17689 3HB  ALA A1124      -3.970 -73.233 -90.182  1.00  4.100          H  
ATOM  17690  N   ILE A1125      -1.500 -73.740 -87.544  1.00  2.810          N  
ATOM  17691  CA  ILE A1125      -1.474 -74.065 -86.109  1.00  2.950          C  
ATOM  17692  C   ILE A1125      -2.844 -74.102 -85.463  1.00  3.080          C  
ATOM  17693  O   ILE A1125      -3.051 -74.868 -84.510  1.00  3.450          O  
ATOM  17694  CB  ILE A1125      -0.586 -73.072 -85.314  1.00  4.070          C  
ATOM  17695  CG1 ILE A1125      -1.169 -71.615 -85.385  1.00  4.070          C  
ATOM  17696  CG2 ILE A1125       0.846 -73.143 -85.909  1.00  4.070          C  
ATOM  17697  CD1 ILE A1125      -0.553 -70.583 -84.432  1.00  4.070          C  
ATOM  17698  H   ILE A1125      -0.894 -72.988 -87.893  1.00  3.370          H  
ATOM  17699  HA  ILE A1125      -1.013 -75.032 -85.989  1.00  3.540          H  
ATOM  17700  HB  ILE A1125      -0.548 -73.361 -84.272  1.00  4.890          H  
ATOM  17701 1HG1 ILE A1125      -1.030 -71.282 -86.385  1.00  4.890          H  
ATOM  17702 2HG1 ILE A1125      -2.214 -71.622 -85.161  1.00  4.890          H  
ATOM  17703 1HG2 ILE A1125       1.517 -72.480 -85.362  1.00  4.890          H  
ATOM  17704 2HG2 ILE A1125       1.216 -74.163 -85.828  1.00  4.890          H  
ATOM  17705 3HG2 ILE A1125       0.847 -72.859 -86.949  1.00  4.890          H  
ATOM  17706 1HD1 ILE A1125      -1.031 -69.612 -84.588  1.00  4.890          H  
ATOM  17707 2HD1 ILE A1125      -0.713 -70.906 -83.405  1.00  4.890          H  
ATOM  17708 3HD1 ILE A1125       0.507 -70.486 -84.612  1.00  4.890          H  
ATOM  17709  N   LYS A1126      -3.812 -73.411 -86.084  1.00  3.210          N  
ATOM  17710  CA  LYS A1126      -5.161 -73.337 -85.562  1.00  3.510          C  
ATOM  17711  C   LYS A1126      -5.713 -74.746 -85.343  1.00  3.810          C  
ATOM  17712  O   LYS A1126      -6.529 -74.954 -84.447  1.00  4.050          O  
ATOM  17713  CB  LYS A1126      -6.039 -72.466 -86.461  1.00  4.790          C  
ATOM  17714  CG  LYS A1126      -6.349 -72.990 -87.818  1.00  4.790          C  
ATOM  17715  CD  LYS A1126      -7.188 -71.969 -88.592  1.00  4.790          C  
ATOM  17716  CE  LYS A1126      -7.571 -72.468 -89.978  1.00  4.790          C  
ATOM  17717  NZ  LYS A1126      -8.387 -71.458 -90.726  1.00  4.790          N  
ATOM  17718  H   LYS A1126      -3.552 -72.882 -86.907  1.00  3.850          H  
ATOM  17719  HA  LYS A1126      -5.125 -72.829 -84.613  1.00  4.210          H  
ATOM  17720 1HB  LYS A1126      -6.972 -72.265 -85.975  1.00  5.750          H  
ATOM  17721 2HB  LYS A1126      -5.555 -71.508 -86.593  1.00  5.750          H  
ATOM  17722 1HG  LYS A1126      -5.436 -73.222 -88.350  1.00  5.750          H  
ATOM  17723 2HG  LYS A1126      -6.922 -73.888 -87.708  1.00  5.750          H  
ATOM  17724 1HD  LYS A1126      -8.103 -71.761 -88.031  1.00  5.750          H  
ATOM  17725 2HD  LYS A1126      -6.627 -71.038 -88.689  1.00  5.750          H  
ATOM  17726 1HE  LYS A1126      -6.665 -72.683 -90.544  1.00  5.750          H  
ATOM  17727 2HE  LYS A1126      -8.152 -73.384 -89.880  1.00  5.750          H  
ATOM  17728 1HZ  LYS A1126      -8.626 -71.824 -91.638  1.00  5.750          H  
ATOM  17729 2HZ  LYS A1126      -9.238 -71.263 -90.207  1.00  5.750          H  
ATOM  17730 3HZ  LYS A1126      -7.859 -70.602 -90.835  1.00  5.750          H  
ATOM  17731  N   HIS A1127      -5.274 -75.725 -86.149  1.00  4.140          N  
ATOM  17732  CA  HIS A1127      -5.711 -77.079 -85.885  1.00  4.790          C  
ATOM  17733  C   HIS A1127      -4.458 -77.933 -85.674  1.00  5.030          C  
ATOM  17734  O   HIS A1127      -4.418 -78.803 -84.801  1.00  5.370          O  
ATOM  17735  CB  HIS A1127      -6.556 -77.648 -87.033  1.00  6.450          C  
ATOM  17736  CG  HIS A1127      -7.792 -76.850 -87.324  1.00  6.450          C  
ATOM  17737  ND1 HIS A1127      -8.822 -76.706 -86.419  1.00  6.450          N  
ATOM  17738  CD2 HIS A1127      -8.168 -76.179 -88.434  1.00  6.450          C  
ATOM  17739  CE1 HIS A1127      -9.770 -75.959 -86.959  1.00  6.450          C  
ATOM  17740  NE2 HIS A1127      -9.398 -75.629 -88.183  1.00  6.450          N  
ATOM  17741  H   HIS A1127      -4.628 -75.531 -86.917  1.00  4.970          H  
ATOM  17742  HA  HIS A1127      -6.301 -77.118 -84.972  1.00  5.750          H  
ATOM  17743 1HB  HIS A1127      -5.951 -77.694 -87.936  1.00  7.740          H  
ATOM  17744 2HB  HIS A1127      -6.861 -78.665 -86.788  1.00  7.740          H  
ATOM  17745  HD1 HIS A1127      -8.713 -76.790 -85.425  1.00  7.740          H  
ATOM  17746  HD2 HIS A1127      -7.687 -76.025 -89.399  1.00  7.740          H  
ATOM  17747  HE1 HIS A1127     -10.673 -75.719 -86.398  1.00  7.740          H  
ATOM  17748  N   LEU A1128      -3.392 -77.610 -86.409  1.00  5.170          N  
ATOM  17749  CA  LEU A1128      -2.158 -78.394 -86.432  1.00  5.660          C  
ATOM  17750  C   LEU A1128      -1.451 -78.549 -85.081  1.00  5.350          C  
ATOM  17751  O   LEU A1128      -0.890 -79.610 -84.800  1.00  5.850          O  
ATOM  17752  CB  LEU A1128      -1.195 -77.750 -87.440  1.00  7.730          C  
ATOM  17753  CG  LEU A1128       0.145 -78.379 -87.682  1.00  7.730          C  
ATOM  17754  CD1 LEU A1128      -0.004 -79.775 -88.282  1.00  7.730          C  
ATOM  17755  CD2 LEU A1128       0.929 -77.429 -88.565  1.00  7.730          C  
ATOM  17756  H   LEU A1128      -3.457 -76.843 -87.077  1.00  6.200          H  
ATOM  17757  HA  LEU A1128      -2.424 -79.387 -86.784  1.00  6.790          H  
ATOM  17758 1HB  LEU A1128      -1.706 -77.691 -88.401  1.00  9.270          H  
ATOM  17759 2HB  LEU A1128      -1.000 -76.773 -87.127  1.00  9.270          H  
ATOM  17760  HG  LEU A1128       0.667 -78.488 -86.736  1.00  9.270          H  
ATOM  17761 1HD1 LEU A1128       0.976 -80.203 -88.429  1.00  9.270          H  
ATOM  17762 2HD1 LEU A1128      -0.561 -80.415 -87.603  1.00  9.270          H  
ATOM  17763 3HD1 LEU A1128      -0.525 -79.714 -89.235  1.00  9.270          H  
ATOM  17764 1HD2 LEU A1128       1.911 -77.824 -88.756  1.00  9.270          H  
ATOM  17765 2HD2 LEU A1128       0.428 -77.285 -89.488  1.00  9.270          H  
ATOM  17766 3HD2 LEU A1128       1.013 -76.469 -88.059  1.00  9.270          H  
ATOM  17767  N   ASP A1129      -1.417 -77.484 -84.267  1.00  4.840          N  
ATOM  17768  CA  ASP A1129      -0.736 -77.504 -82.979  1.00  4.810          C  
ATOM  17769  C   ASP A1129      -1.747 -77.513 -81.846  1.00  4.850          C  
ATOM  17770  O   ASP A1129      -1.411 -77.189 -80.704  1.00  5.060          O  
ATOM  17771  CB  ASP A1129       0.217 -76.311 -82.798  1.00  6.750          C  
ATOM  17772  CG  ASP A1129       1.483 -76.294 -83.719  1.00  6.750          C  
ATOM  17773  OD1 ASP A1129       1.882 -77.314 -84.248  1.00  6.750          O  
ATOM  17774  OD2 ASP A1129       2.076 -75.249 -83.805  1.00  6.750          O  
ATOM  17775  H   ASP A1129      -1.931 -76.634 -84.503  1.00  5.810          H  
ATOM  17776  HA  ASP A1129      -0.148 -78.418 -82.911  1.00  5.770          H  
ATOM  17777 1HB  ASP A1129      -0.344 -75.393 -82.976  1.00  8.100          H  
ATOM  17778 2HB  ASP A1129       0.553 -76.279 -81.763  1.00  8.100          H  
ATOM  17779  N   LYS A1130      -2.998 -77.841 -82.166  1.00  5.080          N  
ATOM  17780  CA  LYS A1130      -4.083 -77.858 -81.200  1.00  5.480          C  
ATOM  17781  C   LYS A1130      -4.337 -76.517 -80.497  1.00  5.570          C  
ATOM  17782  O   LYS A1130      -4.603 -76.494 -79.296  1.00  6.150          O  
ATOM  17783  CB  LYS A1130      -3.839 -78.940 -80.140  1.00  7.510          C  
ATOM  17784  CG  LYS A1130      -3.723 -80.350 -80.702  1.00  7.510          C  
ATOM  17785  CD  LYS A1130      -3.543 -81.380 -79.597  1.00  7.510          C  
ATOM  17786  CE  LYS A1130      -3.394 -82.787 -80.167  1.00  7.510          C  
ATOM  17787  NZ  LYS A1130      -3.186 -83.803 -79.098  1.00  7.510          N  
ATOM  17788  H   LYS A1130      -3.229 -78.128 -83.122  1.00  6.100          H  
ATOM  17789  HA  LYS A1130      -4.995 -78.112 -81.744  1.00  6.580          H  
ATOM  17790 1HB  LYS A1130      -2.940 -78.721 -79.570  1.00  9.010          H  
ATOM  17791 2HB  LYS A1130      -4.669 -78.939 -79.435  1.00  9.010          H  
ATOM  17792 1HG  LYS A1130      -4.622 -80.584 -81.273  1.00  9.010          H  
ATOM  17793 2HG  LYS A1130      -2.867 -80.397 -81.375  1.00  9.010          H  
ATOM  17794 1HD  LYS A1130      -2.653 -81.133 -79.016  1.00  9.010          H  
ATOM  17795 2HD  LYS A1130      -4.407 -81.353 -78.934  1.00  9.010          H  
ATOM  17796 1HE  LYS A1130      -4.293 -83.040 -80.727  1.00  9.010          H  
ATOM  17797 2HE  LYS A1130      -2.540 -82.807 -80.845  1.00  9.010          H  
ATOM  17798 1HZ  LYS A1130      -3.092 -84.719 -79.516  1.00  9.010          H  
ATOM  17799 2HZ  LYS A1130      -2.346 -83.583 -78.581  1.00  9.010          H  
ATOM  17800 3HZ  LYS A1130      -3.977 -83.801 -78.470  1.00  9.010          H  
ATOM  17801  N   VAL A1131      -4.326 -75.405 -81.236  1.00  5.240          N  
ATOM  17802  CA  VAL A1131      -4.615 -74.090 -80.656  1.00  5.600          C  
ATOM  17803  C   VAL A1131      -5.981 -74.064 -79.980  1.00  5.830          C  
ATOM  17804  O   VAL A1131      -6.968 -74.598 -80.501  1.00  6.010          O  
ATOM  17805  CB  VAL A1131      -4.532 -73.035 -81.769  1.00  7.700          C  
ATOM  17806  CG1 VAL A1131      -5.057 -71.668 -81.352  1.00  7.700          C  
ATOM  17807  CG2 VAL A1131      -3.058 -72.873 -82.156  1.00  7.700          C  
ATOM  17808  H   VAL A1131      -4.077 -75.447 -82.231  1.00  6.290          H  
ATOM  17809  HA  VAL A1131      -3.852 -73.871 -79.906  1.00  6.720          H  
ATOM  17810  HB  VAL A1131      -5.115 -73.386 -82.587  1.00  9.240          H  
ATOM  17811 1HG1 VAL A1131      -4.964 -70.978 -82.186  1.00  9.240          H  
ATOM  17812 2HG1 VAL A1131      -6.108 -71.737 -81.065  1.00  9.240          H  
ATOM  17813 3HG1 VAL A1131      -4.483 -71.307 -80.527  1.00  9.240          H  
ATOM  17814 1HG2 VAL A1131      -2.974 -72.162 -82.969  1.00  9.240          H  
ATOM  17815 2HG2 VAL A1131      -2.497 -72.510 -81.297  1.00  9.240          H  
ATOM  17816 3HG2 VAL A1131      -2.644 -73.819 -82.456  1.00  9.240          H  
ATOM  17817  N   ARG A1132      -6.061 -73.447 -78.792  1.00  6.050          N  
ATOM  17818  CA  ARG A1132      -7.330 -73.432 -78.063  1.00  6.360          C  
ATOM  17819  C   ARG A1132      -8.326 -72.427 -78.630  1.00  6.630          C  
ATOM  17820  O   ARG A1132      -8.661 -71.425 -78.007  1.00  7.040          O  
ATOM  17821  CB  ARG A1132      -7.120 -73.129 -76.578  1.00  8.780          C  
ATOM  17822  CG  ARG A1132      -6.303 -74.165 -75.790  1.00  8.780          C  
ATOM  17823  CD  ARG A1132      -6.972 -75.506 -75.708  1.00  8.780          C  
ATOM  17824  NE  ARG A1132      -8.292 -75.437 -75.067  1.00  8.780          N  
ATOM  17825  CZ  ARG A1132      -8.522 -75.474 -73.731  1.00  8.780          C  
ATOM  17826  NH1 ARG A1132      -7.525 -75.574 -72.878  1.00  8.780          N  
ATOM  17827  NH2 ARG A1132      -9.764 -75.415 -73.280  1.00  8.780          N  
ATOM  17828  H   ARG A1132      -5.234 -72.988 -78.389  1.00  7.260          H  
ATOM  17829  HA  ARG A1132      -7.779 -74.417 -78.156  1.00  7.630          H  
ATOM  17830 1HB  ARG A1132      -6.615 -72.168 -76.471  1.00 10.540          H  
ATOM  17831 2HB  ARG A1132      -8.085 -73.041 -76.088  1.00 10.540          H  
ATOM  17832 1HG  ARG A1132      -5.341 -74.304 -76.277  1.00 10.540          H  
ATOM  17833 2HG  ARG A1132      -6.143 -73.790 -74.781  1.00 10.540          H  
ATOM  17834 1HD  ARG A1132      -7.094 -75.928 -76.699  1.00 10.540          H  
ATOM  17835 2HD  ARG A1132      -6.345 -76.179 -75.130  1.00 10.540          H  
ATOM  17836  HE  ARG A1132      -9.104 -75.364 -75.680  1.00 10.540          H  
ATOM  17837 1HH1 ARG A1132      -6.573 -75.619 -73.208  1.00 10.540          H  
ATOM  17838 2HH1 ARG A1132      -7.707 -75.599 -71.885  1.00 10.540          H  
ATOM  17839 1HH2 ARG A1132     -10.534 -75.348 -73.932  1.00 10.540          H  
ATOM  17840 2HH2 ARG A1132      -9.947 -75.447 -72.289  1.00 10.540          H  
ATOM  17841  N   LEU A1133      -8.873 -72.764 -79.794  1.00  6.690          N  
ATOM  17842  CA  LEU A1133      -9.828 -71.917 -80.518  1.00  7.230          C  
ATOM  17843  C   LEU A1133     -11.163 -71.899 -79.784  1.00  7.210          C  
ATOM  17844  O   LEU A1133     -11.978 -70.986 -79.947  1.00  7.650          O  
ATOM  17845  CB  LEU A1133     -10.077 -72.478 -81.928  1.00  9.910          C  
ATOM  17846  CG  LEU A1133      -8.876 -72.509 -82.931  1.00  9.910          C  
ATOM  17847  CD1 LEU A1133      -9.322 -73.260 -84.197  1.00  9.910          C  
ATOM  17848  CD2 LEU A1133      -8.406 -71.084 -83.273  1.00  9.910          C  
ATOM  17849  H   LEU A1133      -8.513 -73.625 -80.219  1.00  8.030          H  
ATOM  17850  HA  LEU A1133      -9.448 -70.898 -80.566  1.00  8.680          H  
ATOM  17851 1HB  LEU A1133     -10.430 -73.501 -81.824  1.00 11.890          H  
ATOM  17852 2HB  LEU A1133     -10.873 -71.894 -82.384  1.00 11.890          H  
ATOM  17853  HG  LEU A1133      -8.046 -73.066 -82.486  1.00 11.890          H  
ATOM  17854 1HD1 LEU A1133      -8.507 -73.327 -84.885  1.00 11.890          H  
ATOM  17855 2HD1 LEU A1133      -9.629 -74.269 -83.925  1.00 11.890          H  
ATOM  17856 3HD1 LEU A1133     -10.141 -72.752 -84.675  1.00 11.890          H  
ATOM  17857 1HD2 LEU A1133      -7.573 -71.132 -83.968  1.00 11.890          H  
ATOM  17858 2HD2 LEU A1133      -9.219 -70.523 -83.725  1.00 11.890          H  
ATOM  17859 3HD2 LEU A1133      -8.080 -70.576 -82.372  1.00 11.890          H  
ATOM  17860  N   THR A1134     -11.343 -72.878 -78.908  1.00  7.000          N  
ATOM  17861  CA  THR A1134     -12.553 -73.110 -78.147  1.00  7.280          C  
ATOM  17862  C   THR A1134     -12.828 -72.016 -77.126  1.00  7.110          C  
ATOM  17863  O   THR A1134     -13.908 -71.979 -76.538  1.00  7.190          O  
ATOM  17864  CB  THR A1134     -12.465 -74.472 -77.435  1.00 10.080          C  
ATOM  17865  OG1 THR A1134     -11.349 -74.478 -76.525  1.00 10.080          O  
ATOM  17866  CG2 THR A1134     -12.256 -75.564 -78.471  1.00 10.080          C  
ATOM  17867  H   THR A1134     -10.593 -73.545 -78.811  1.00  8.400          H  
ATOM  17868  HA  THR A1134     -13.393 -73.140 -78.841  1.00  8.740          H  
ATOM  17869  HB  THR A1134     -13.385 -74.661 -76.883  1.00 12.100          H  
ATOM  17870  HG1 THR A1134     -11.574 -73.929 -75.764  1.00 12.100          H  
ATOM  17871 1HG2 THR A1134     -12.194 -76.529 -77.972  1.00 12.100          H  
ATOM  17872 2HG2 THR A1134     -13.097 -75.564 -79.164  1.00 12.100          H  
ATOM  17873 3HG2 THR A1134     -11.337 -75.388 -79.025  1.00 12.100          H  
ATOM  17874  N   VAL A1135     -11.857 -71.126 -76.911  1.00  7.250          N  
ATOM  17875  CA  VAL A1135     -12.056 -70.009 -76.002  1.00  7.480          C  
ATOM  17876  C   VAL A1135     -13.022 -68.973 -76.604  1.00  7.330          C  
ATOM  17877  O   VAL A1135     -13.708 -68.273 -75.863  1.00  7.540          O  
ATOM  17878  CB  VAL A1135     -10.713 -69.342 -75.637  1.00 10.380          C  
ATOM  17879  CG1 VAL A1135      -9.795 -70.391 -75.005  1.00 10.380          C  
ATOM  17880  CG2 VAL A1135     -10.073 -68.686 -76.875  1.00 10.380          C  
ATOM  17881  H   VAL A1135     -10.968 -71.232 -77.408  1.00  8.700          H  
ATOM  17882  HA  VAL A1135     -12.494 -70.390 -75.080  1.00  8.980          H  
ATOM  17883  HB  VAL A1135     -10.886 -68.584 -74.877  1.00 12.460          H  
ATOM  17884 1HG1 VAL A1135      -8.858 -69.937 -74.712  1.00 12.460          H  
ATOM  17885 2HG1 VAL A1135     -10.289 -70.805 -74.128  1.00 12.460          H  
ATOM  17886 3HG1 VAL A1135      -9.599 -71.179 -75.711  1.00 12.460          H  
ATOM  17887 1HG2 VAL A1135      -9.143 -68.235 -76.599  1.00 12.460          H  
ATOM  17888 2HG2 VAL A1135      -9.893 -69.422 -77.636  1.00 12.460          H  
ATOM  17889 3HG2 VAL A1135     -10.713 -67.917 -77.274  1.00 12.460          H  
ATOM  17890  N   GLY A1136     -13.051 -68.836 -77.946  1.00  7.250          N  
ATOM  17891  CA  GLY A1136     -13.929 -67.843 -78.558  1.00  7.300          C  
ATOM  17892  C   GLY A1136     -14.264 -68.086 -80.032  1.00  7.090          C  
ATOM  17893  O   GLY A1136     -14.792 -67.189 -80.695  1.00  7.410          O  
ATOM  17894  H   GLY A1136     -12.478 -69.432 -78.545  1.00  8.700          H  
ATOM  17895 1HA  GLY A1136     -14.855 -67.795 -77.988  1.00  8.760          H  
ATOM  17896 2HA  GLY A1136     -13.464 -66.866 -78.471  1.00  8.760          H  
ATOM  17897  N   GLY A1137     -14.021 -69.293 -80.536  1.00  6.840          N  
ATOM  17898  CA  GLY A1137     -14.353 -69.641 -81.905  1.00  6.840          C  
ATOM  17899  C   GLY A1137     -13.122 -69.699 -82.813  1.00  6.530          C  
ATOM  17900  O   GLY A1137     -12.034 -69.224 -82.466  1.00  6.250          O  
ATOM  17901  H   GLY A1137     -13.555 -70.000 -79.977  1.00  8.210          H  
ATOM  17902 1HA  GLY A1137     -14.851 -70.610 -81.889  1.00  8.210          H  
ATOM  17903 2HA  GLY A1137     -15.066 -68.916 -82.290  1.00  8.210          H  
ATOM  17904  N   PRO A1138     -13.291 -70.191 -84.048  1.00  6.720          N  
ATOM  17905  CA  PRO A1138     -12.252 -70.439 -85.030  1.00  6.590          C  
ATOM  17906  C   PRO A1138     -11.747 -69.164 -85.672  1.00  6.030          C  
ATOM  17907  O   PRO A1138     -11.969 -68.918 -86.856  1.00  6.230          O  
ATOM  17908  CB  PRO A1138     -12.974 -71.334 -86.041  1.00  9.880          C  
ATOM  17909  CG  PRO A1138     -14.410 -70.863 -85.989  1.00  9.880          C  
ATOM  17910  CD  PRO A1138     -14.654 -70.511 -84.527  1.00  9.880          C  
ATOM  17911  HA  PRO A1138     -11.429 -70.967 -84.547  1.00  7.910          H  
ATOM  17912 1HB  PRO A1138     -12.523 -71.213 -87.038  1.00 11.860          H  
ATOM  17913 2HB  PRO A1138     -12.854 -72.391 -85.764  1.00 11.860          H  
ATOM  17914 1HG  PRO A1138     -14.544 -69.996 -86.663  1.00 11.860          H  
ATOM  17915 2HG  PRO A1138     -15.082 -71.653 -86.355  1.00 11.860          H  
ATOM  17916 1HD  PRO A1138     -15.313 -69.633 -84.467  1.00 11.860          H  
ATOM  17917 2HD  PRO A1138     -15.065 -71.387 -84.007  1.00 11.860          H  
ATOM  17918  N   ALA A1139     -11.076 -68.360 -84.864  1.00  5.580          N  
ATOM  17919  CA  ALA A1139     -10.537 -67.081 -85.275  1.00  5.210          C  
ATOM  17920  C   ALA A1139      -9.599 -67.250 -86.452  1.00  4.280          C  
ATOM  17921  O   ALA A1139      -8.916 -68.263 -86.583  1.00  4.330          O  
ATOM  17922  CB  ALA A1139      -9.799 -66.430 -84.122  1.00  7.440          C  
ATOM  17923  H   ALA A1139     -11.003 -68.644 -83.885  1.00  6.700          H  
ATOM  17924  HA  ALA A1139     -11.366 -66.446 -85.585  1.00  6.250          H  
ATOM  17925 1HB  ALA A1139      -9.414 -65.463 -84.428  1.00  8.930          H  
ATOM  17926 2HB  ALA A1139     -10.488 -66.303 -83.284  1.00  8.930          H  
ATOM  17927 3HB  ALA A1139      -8.972 -67.072 -83.817  1.00  8.930          H  
ATOM  17928  N   ALA A1140      -9.529 -66.216 -87.289  1.00  3.970          N  
ATOM  17929  CA  ALA A1140      -8.684 -66.228 -88.480  1.00  3.740          C  
ATOM  17930  C   ALA A1140      -7.211 -65.961 -88.194  1.00  3.500          C  
ATOM  17931  O   ALA A1140      -6.386 -66.014 -89.110  1.00  3.700          O  
ATOM  17932  CB  ALA A1140      -9.182 -65.189 -89.467  1.00  5.330          C  
ATOM  17933  H   ALA A1140     -10.115 -65.412 -87.119  1.00  4.760          H  
ATOM  17934  HA  ALA A1140      -8.764 -67.218 -88.928  1.00  4.490          H  
ATOM  17935 1HB  ALA A1140      -8.576 -65.230 -90.373  1.00  6.390          H  
ATOM  17936 2HB  ALA A1140     -10.223 -65.391 -89.717  1.00  6.390          H  
ATOM  17937 3HB  ALA A1140      -9.100 -64.196 -89.025  1.00  6.390          H  
ATOM  17938  N   VAL A1141      -6.868 -65.643 -86.956  1.00  3.200          N  
ATOM  17939  CA  VAL A1141      -5.474 -65.373 -86.675  1.00  3.040          C  
ATOM  17940  C   VAL A1141      -4.730 -66.658 -86.461  1.00  3.090          C  
ATOM  17941  O   VAL A1141      -4.965 -67.363 -85.477  1.00  3.600          O  
ATOM  17942  CB  VAL A1141      -5.300 -64.534 -85.404  1.00  4.320          C  
ATOM  17943  CG1 VAL A1141      -3.800 -64.342 -85.129  1.00  4.320          C  
ATOM  17944  CG2 VAL A1141      -6.001 -63.205 -85.562  1.00  4.320          C  
ATOM  17945  H   VAL A1141      -7.570 -65.632 -86.233  1.00  3.840          H  
ATOM  17946  HA  VAL A1141      -5.038 -64.846 -87.525  1.00  3.650          H  
ATOM  17947  HB  VAL A1141      -5.729 -65.068 -84.558  1.00  5.180          H  
ATOM  17948 1HG1 VAL A1141      -3.680 -63.767 -84.236  1.00  5.180          H  
ATOM  17949 2HG1 VAL A1141      -3.305 -65.298 -84.992  1.00  5.180          H  
ATOM  17950 3HG1 VAL A1141      -3.342 -63.822 -85.967  1.00  5.180          H  
ATOM  17951 1HG2 VAL A1141      -5.875 -62.624 -84.647  1.00  5.180          H  
ATOM  17952 2HG2 VAL A1141      -5.570 -62.662 -86.402  1.00  5.180          H  
ATOM  17953 3HG2 VAL A1141      -7.061 -63.363 -85.743  1.00  5.180          H  
ATOM  17954  N   THR A1142      -3.804 -66.940 -87.353  1.00  2.780          N  
ATOM  17955  CA  THR A1142      -3.066 -68.163 -87.242  1.00  2.810          C  
ATOM  17956  C   THR A1142      -1.683 -68.013 -87.848  1.00  2.560          C  
ATOM  17957  O   THR A1142      -1.259 -66.913 -88.199  1.00  2.650          O  
ATOM  17958  CB  THR A1142      -3.844 -69.330 -87.863  1.00  3.920          C  
ATOM  17959  OG1 THR A1142      -3.187 -70.533 -87.504  1.00  3.920          O  
ATOM  17960  CG2 THR A1142      -3.932 -69.201 -89.384  1.00  3.920          C  
ATOM  17961  H   THR A1142      -3.649 -66.315 -88.133  1.00  3.340          H  
ATOM  17962  HA  THR A1142      -2.933 -68.386 -86.184  1.00  3.370          H  
ATOM  17963  HB  THR A1142      -4.854 -69.344 -87.454  1.00  4.710          H  
ATOM  17964  HG1 THR A1142      -3.388 -70.674 -86.565  1.00  4.710          H  
ATOM  17965 1HG2 THR A1142      -4.493 -70.040 -89.783  1.00  4.710          H  
ATOM  17966 2HG2 THR A1142      -4.448 -68.270 -89.632  1.00  4.710          H  
ATOM  17967 3HG2 THR A1142      -2.945 -69.192 -89.835  1.00  4.710          H  
ATOM  17968  N   GLU A1143      -1.002 -69.132 -87.958  1.00  2.410          N  
ATOM  17969  CA  GLU A1143       0.372 -69.251 -88.427  1.00  2.220          C  
ATOM  17970  C   GLU A1143       0.549 -70.491 -89.270  1.00  1.990          C  
ATOM  17971  O   GLU A1143       0.100 -71.583 -88.906  1.00  1.980          O  
ATOM  17972  CB  GLU A1143       1.323 -69.398 -87.234  1.00  3.180          C  
ATOM  17973  CG  GLU A1143       2.798 -69.467 -87.539  1.00  3.180          C  
ATOM  17974  CD  GLU A1143       3.646 -69.637 -86.302  1.00  3.180          C  
ATOM  17975  OE1 GLU A1143       3.095 -69.799 -85.238  1.00  3.180          O  
ATOM  17976  OE2 GLU A1143       4.844 -69.639 -86.412  1.00  3.180          O  
ATOM  17977  H   GLU A1143      -1.510 -69.958 -87.683  1.00  2.890          H  
ATOM  17978  HA  GLU A1143       0.633 -68.373 -89.026  1.00  2.660          H  
ATOM  17979 1HB  GLU A1143       1.154 -68.615 -86.523  1.00  3.820          H  
ATOM  17980 2HB  GLU A1143       1.114 -70.321 -86.759  1.00  3.820          H  
ATOM  17981 1HG  GLU A1143       2.991 -70.304 -88.187  1.00  3.820          H  
ATOM  17982 2HG  GLU A1143       3.084 -68.576 -88.053  1.00  3.820          H  
ATOM  17983  N   ALA A1144       1.230 -70.359 -90.392  1.00  1.860          N  
ATOM  17984  CA  ALA A1144       1.517 -71.547 -91.162  1.00  1.660          C  
ATOM  17985  C   ALA A1144       2.752 -72.169 -90.570  1.00  1.500          C  
ATOM  17986  O   ALA A1144       3.720 -71.468 -90.303  1.00  1.560          O  
ATOM  17987  CB  ALA A1144       1.724 -71.213 -92.609  1.00  2.400          C  
ATOM  17988  H   ALA A1144       1.592 -69.439 -90.686  1.00  2.230          H  
ATOM  17989  HA  ALA A1144       0.696 -72.253 -91.072  1.00  1.990          H  
ATOM  17990 1HB  ALA A1144       1.960 -72.123 -93.122  1.00  2.880          H  
ATOM  17991 2HB  ALA A1144       0.816 -70.771 -93.017  1.00  2.880          H  
ATOM  17992 3HB  ALA A1144       2.540 -70.517 -92.720  1.00  2.880          H  
ATOM  17993  N   ARG A1145       2.765 -73.479 -90.350  1.00  1.420          N  
ATOM  17994  CA  ARG A1145       4.013 -74.017 -89.819  1.00  1.370          C  
ATOM  17995  C   ARG A1145       5.137 -73.823 -90.836  1.00  1.280          C  
ATOM  17996  O   ARG A1145       6.294 -73.607 -90.469  1.00  1.360          O  
ATOM  17997  CB  ARG A1145       3.899 -75.450 -89.331  1.00  1.940          C  
ATOM  17998  CG  ARG A1145       5.159 -75.908 -88.579  1.00  1.940          C  
ATOM  17999  CD  ARG A1145       4.886 -76.913 -87.476  1.00  1.940          C  
ATOM  18000  NE  ARG A1145       4.569 -78.263 -87.913  1.00  1.940          N  
ATOM  18001  CZ  ARG A1145       3.840 -79.167 -87.209  1.00  1.940          C  
ATOM  18002  NH1 ARG A1145       3.246 -78.907 -86.044  1.00  1.940          N  
ATOM  18003  NH2 ARG A1145       3.743 -80.344 -87.740  1.00  1.940          N  
ATOM  18004  H   ARG A1145       1.937 -74.049 -90.562  1.00  1.700          H  
ATOM  18005  HA  ARG A1145       4.275 -73.431 -88.938  1.00  1.640          H  
ATOM  18006 1HB  ARG A1145       3.061 -75.526 -88.659  1.00  2.330          H  
ATOM  18007 2HB  ARG A1145       3.731 -76.127 -90.172  1.00  2.330          H  
ATOM  18008 1HG  ARG A1145       5.836 -76.379 -89.298  1.00  2.330          H  
ATOM  18009 2HG  ARG A1145       5.657 -75.045 -88.137  1.00  2.330          H  
ATOM  18010 1HD  ARG A1145       5.766 -76.968 -86.839  1.00  2.330          H  
ATOM  18011 2HD  ARG A1145       4.046 -76.545 -86.882  1.00  2.330          H  
ATOM  18012  HE  ARG A1145       4.974 -78.625 -88.801  1.00  2.330          H  
ATOM  18013 1HH1 ARG A1145       3.258 -77.982 -85.589  1.00  2.330          H  
ATOM  18014 2HH1 ARG A1145       2.710 -79.625 -85.582  1.00  2.330          H  
ATOM  18015 1HH2 ARG A1145       4.230 -80.489 -88.620  1.00  2.330          H  
ATOM  18016 2HH2 ARG A1145       3.216 -81.091 -87.316  1.00  2.330          H  
ATOM  18017  N   PHE A1146       4.783 -73.889 -92.121  1.00  1.230          N  
ATOM  18018  CA  PHE A1146       5.746 -73.731 -93.189  1.00  1.280          C  
ATOM  18019  C   PHE A1146       5.466 -72.559 -94.102  1.00  1.260          C  
ATOM  18020  O   PHE A1146       4.316 -72.193 -94.352  1.00  1.300          O  
ATOM  18021  CB  PHE A1146       5.775 -74.963 -94.051  1.00  1.770          C  
ATOM  18022  CG  PHE A1146       6.164 -76.149 -93.320  1.00  1.770          C  
ATOM  18023  CD1 PHE A1146       5.248 -77.109 -93.050  1.00  1.770          C  
ATOM  18024  CD2 PHE A1146       7.445 -76.301 -92.850  1.00  1.770          C  
ATOM  18025  CE1 PHE A1146       5.601 -78.207 -92.360  1.00  1.770          C  
ATOM  18026  CE2 PHE A1146       7.792 -77.408 -92.147  1.00  1.770          C  
ATOM  18027  CZ  PHE A1146       6.873 -78.371 -91.903  1.00  1.770          C  
ATOM  18028  H   PHE A1146       3.828 -74.113 -92.338  1.00  1.480          H  
ATOM  18029  HA  PHE A1146       6.729 -73.578 -92.747  1.00  1.540          H  
ATOM  18030 1HB  PHE A1146       4.795 -75.132 -94.497  1.00  2.130          H  
ATOM  18031 2HB  PHE A1146       6.465 -74.805 -94.852  1.00  2.130          H  
ATOM  18032  HD1 PHE A1146       4.221 -76.997 -93.398  1.00  2.130          H  
ATOM  18033  HD2 PHE A1146       8.186 -75.528 -93.048  1.00  2.130          H  
ATOM  18034  HE1 PHE A1146       4.868 -78.951 -92.172  1.00  2.130          H  
ATOM  18035  HE2 PHE A1146       8.788 -77.512 -91.788  1.00  2.130          H  
ATOM  18036  HZ  PHE A1146       7.144 -79.265 -91.337  1.00  2.130          H  
ATOM  18037  N   SER A1147       6.549 -72.020 -94.648  1.00  1.320          N  
ATOM  18038  CA  SER A1147       6.518 -70.934 -95.611  1.00  1.420          C  
ATOM  18039  C   SER A1147       6.102 -71.395 -97.000  1.00  1.360          C  
ATOM  18040  O   SER A1147       6.139 -72.587 -97.320  1.00  1.240          O  
ATOM  18041  CB  SER A1147       7.900 -70.320 -95.699  1.00  1.950          C  
ATOM  18042  OG  SER A1147       8.811 -71.211 -96.299  1.00  1.950          O  
ATOM  18043  H   SER A1147       7.455 -72.360 -94.355  1.00  1.580          H  
ATOM  18044  HA  SER A1147       5.804 -70.187 -95.267  1.00  1.700          H  
ATOM  18045 1HB  SER A1147       7.866 -69.386 -96.256  1.00  2.340          H  
ATOM  18046 2HB  SER A1147       8.244 -70.094 -94.710  1.00  2.340          H  
ATOM  18047  HG  SER A1147       9.694 -70.844 -96.120  1.00  2.340          H  
ATOM  18048  N   GLN A1148       5.756 -70.431 -97.853  1.00  1.480          N  
ATOM  18049  CA  GLN A1148       5.392 -70.724 -99.238  1.00  1.470          C  
ATOM  18050  C   GLN A1148       6.575 -71.277-100.043  1.00  1.360          C  
ATOM  18051  O   GLN A1148       6.401 -72.095-100.957  1.00  1.300          O  
ATOM  18052  CB  GLN A1148       4.797 -69.495 -99.916  1.00  2.060          C  
ATOM  18053  CG  GLN A1148       4.189 -69.772-101.287  1.00  2.060          C  
ATOM  18054  CD  GLN A1148       3.001 -70.749-101.202  1.00  2.060          C  
ATOM  18055  OE1 GLN A1148       2.127 -70.640-100.313  1.00  2.060          O  
ATOM  18056  NE2 GLN A1148       2.967 -71.709-102.132  1.00  2.060          N  
ATOM  18057  H   GLN A1148       5.735 -69.474 -97.526  1.00  1.780          H  
ATOM  18058  HA  GLN A1148       4.625 -71.493 -99.214  1.00  1.760          H  
ATOM  18059 1HB  GLN A1148       4.021 -69.065 -99.282  1.00  2.470          H  
ATOM  18060 2HB  GLN A1148       5.575 -68.742-100.046  1.00  2.470          H  
ATOM  18061 1HG  GLN A1148       3.831 -68.836-101.709  1.00  2.470          H  
ATOM  18062 2HG  GLN A1148       4.946 -70.207-101.939  1.00  2.470          H  
ATOM  18063 1HE2 GLN A1148       2.219 -72.380-102.136  1.00  2.470          H  
ATOM  18064 2HE2 GLN A1148       3.692 -71.765-102.827  1.00  2.470          H  
ATOM  18065  N   ASP A1149       7.787 -70.851 -99.691  1.00  1.360          N  
ATOM  18066  CA  ASP A1149       8.970 -71.279-100.416  1.00  1.300          C  
ATOM  18067  C   ASP A1149       9.324 -72.693 -99.965  1.00  1.190          C  
ATOM  18068  O   ASP A1149       9.815 -73.500-100.763  1.00  1.100          O  
ATOM  18069  CB  ASP A1149      10.106 -70.316-100.119  1.00  1.840          C  
ATOM  18070  CG  ASP A1149       9.836 -68.913-100.656  1.00  1.840          C  
ATOM  18071  OD1 ASP A1149       9.808 -68.722-101.850  1.00  1.840          O  
ATOM  18072  OD2 ASP A1149       9.601 -68.045 -99.839  1.00  1.840          O  
ATOM  18073  H   ASP A1149       7.882 -70.151 -98.966  1.00  1.630          H  
ATOM  18074  HA  ASP A1149       8.757 -71.282-101.485  1.00  1.560          H  
ATOM  18075 1HB  ASP A1149      10.280 -70.266 -99.045  1.00  2.210          H  
ATOM  18076 2HB  ASP A1149      11.012 -70.683-100.579  1.00  2.210          H  
ATOM  18077  N   TYR A1150       9.044 -73.008 -98.696  1.00  1.230          N  
ATOM  18078  CA  TYR A1150       9.229 -74.360 -98.189  1.00  1.160          C  
ATOM  18079  C   TYR A1150       8.377 -75.297 -99.018  1.00  1.100          C  
ATOM  18080  O   TYR A1150       8.836 -76.365 -99.414  1.00  1.080          O  
ATOM  18081  CB  TYR A1150       8.848 -74.515 -96.731  1.00  1.650          C  
ATOM  18082  CG  TYR A1150       9.016 -75.942 -96.210  1.00  1.650          C  
ATOM  18083  CD1 TYR A1150      10.249 -76.379 -95.793  1.00  1.650          C  
ATOM  18084  CD2 TYR A1150       7.941 -76.805 -96.155  1.00  1.650          C  
ATOM  18085  CE1 TYR A1150      10.414 -77.653 -95.304  1.00  1.650          C  
ATOM  18086  CE2 TYR A1150       8.113 -78.070 -95.663  1.00  1.650          C  
ATOM  18087  CZ  TYR A1150       9.331 -78.496 -95.242  1.00  1.650          C  
ATOM  18088  OH  TYR A1150       9.469 -79.762 -94.750  1.00  1.650          O  
ATOM  18089  H   TYR A1150       8.707 -72.283 -98.065  1.00  1.480          H  
ATOM  18090  HA  TYR A1150      10.262 -74.647 -98.312  1.00  1.390          H  
ATOM  18091 1HB  TYR A1150       9.463 -73.851 -96.122  1.00  1.980          H  
ATOM  18092 2HB  TYR A1150       7.823 -74.223 -96.599  1.00  1.980          H  
ATOM  18093  HD1 TYR A1150      11.084 -75.713 -95.846  1.00  1.980          H  
ATOM  18094  HD2 TYR A1150       6.956 -76.480 -96.485  1.00  1.980          H  
ATOM  18095  HE1 TYR A1150      11.393 -77.986 -94.968  1.00  1.980          H  
ATOM  18096  HE2 TYR A1150       7.280 -78.736 -95.608  1.00  1.980          H  
ATOM  18097  HH  TYR A1150       8.617 -80.204 -94.781  1.00  1.980          H  
ATOM  18098  N   LEU A1151       7.109 -74.921 -99.236  1.00  1.120          N  
ATOM  18099  CA  LEU A1151       6.190 -75.765 -99.986  1.00  1.100          C  
ATOM  18100  C   LEU A1151       6.683 -76.000-101.395  1.00  1.020          C  
ATOM  18101  O   LEU A1151       6.555 -77.112-101.906  1.00  0.980          O  
ATOM  18102  CB  LEU A1151       4.830 -75.104-100.118  1.00  1.550          C  
ATOM  18103  CG  LEU A1151       4.054 -74.895 -98.875  1.00  1.550          C  
ATOM  18104  CD1 LEU A1151       2.874 -74.129 -99.221  1.00  1.550          C  
ATOM  18105  CD2 LEU A1151       3.685 -76.165 -98.254  1.00  1.550          C  
ATOM  18106  H   LEU A1151       6.781 -74.040 -98.824  1.00  1.340          H  
ATOM  18107  HA  LEU A1151       6.117 -76.730 -99.495  1.00  1.320          H  
ATOM  18108 1HB  LEU A1151       4.964 -74.136-100.592  1.00  1.860          H  
ATOM  18109 2HB  LEU A1151       4.212 -75.719-100.782  1.00  1.860          H  
ATOM  18110  HG  LEU A1151       4.637 -74.317 -98.176  1.00  1.860          H  
ATOM  18111 1HD1 LEU A1151       2.352 -73.970 -98.352  1.00  1.860          H  
ATOM  18112 2HD1 LEU A1151       3.153 -73.186 -99.652  1.00  1.860          H  
ATOM  18113 3HD1 LEU A1151       2.259 -74.687 -99.927  1.00  1.860          H  
ATOM  18114 1HD2 LEU A1151       3.120 -75.983 -97.363  1.00  1.860          H  
ATOM  18115 2HD2 LEU A1151       3.087 -76.753 -98.953  1.00  1.860          H  
ATOM  18116 3HD2 LEU A1151       4.575 -76.686 -97.996  1.00  1.860          H  
ATOM  18117  N   GLN A1152       7.263 -74.976-102.034  1.00  1.030          N  
ATOM  18118  CA  GLN A1152       7.793 -75.198-103.376  1.00  0.980          C  
ATOM  18119  C   GLN A1152       8.924 -76.233-103.314  1.00  0.910          C  
ATOM  18120  O   GLN A1152       9.058 -77.079-104.209  1.00  0.890          O  
ATOM  18121  CB  GLN A1152       8.295 -73.895-103.991  1.00  1.390          C  
ATOM  18122  CG  GLN A1152       8.745 -74.023-105.446  1.00  1.390          C  
ATOM  18123  CD  GLN A1152       7.603 -74.410-106.371  1.00  1.390          C  
ATOM  18124  OE1 GLN A1152       6.548 -73.769-106.373  1.00  1.390          O  
ATOM  18125  NE2 GLN A1152       7.808 -75.456-107.158  1.00  1.390          N  
ATOM  18126  H   GLN A1152       7.259 -74.041-101.606  1.00  1.240          H  
ATOM  18127  HA  GLN A1152       6.994 -75.594-104.003  1.00  1.180          H  
ATOM  18128 1HB  GLN A1152       7.511 -73.138-103.932  1.00  1.670          H  
ATOM  18129 2HB  GLN A1152       9.141 -73.528-103.406  1.00  1.670          H  
ATOM  18130 1HG  GLN A1152       9.146 -73.066-105.775  1.00  1.670          H  
ATOM  18131 2HG  GLN A1152       9.515 -74.790-105.516  1.00  1.670          H  
ATOM  18132 1HE2 GLN A1152       7.093 -75.758-107.792  1.00  1.670          H  
ATOM  18133 2HE2 GLN A1152       8.682 -75.949-107.117  1.00  1.670          H  
ATOM  18134  N   MET A1153       9.739 -76.174-102.258  1.00  0.910          N  
ATOM  18135  CA  MET A1153      10.777 -77.175-102.097  1.00  0.880          C  
ATOM  18136  C   MET A1153      10.149 -78.552-101.821  1.00  0.810          C  
ATOM  18137  O   MET A1153      10.587 -79.560-102.368  1.00  0.790          O  
ATOM  18138  CB  MET A1153      11.746 -76.772-101.017  1.00  1.240          C  
ATOM  18139  CG  MET A1153      12.629 -75.599-101.384  1.00  1.240          C  
ATOM  18140  SD  MET A1153      13.959 -75.278-100.198  1.00  1.240          S  
ATOM  18141  CE  MET A1153      13.081 -74.567 -98.811  1.00  1.240          C  
ATOM  18142  H   MET A1153       9.645 -75.393-101.595  1.00  1.090          H  
ATOM  18143  HA  MET A1153      11.329 -77.249-103.034  1.00  1.060          H  
ATOM  18144 1HB  MET A1153      11.199 -76.523-100.120  1.00  1.490          H  
ATOM  18145 2HB  MET A1153      12.357 -77.593-100.805  1.00  1.490          H  
ATOM  18146 1HG  MET A1153      13.071 -75.768-102.364  1.00  1.490          H  
ATOM  18147 2HG  MET A1153      12.005 -74.711-101.449  1.00  1.490          H  
ATOM  18148 1HE  MET A1153      13.796 -74.289 -98.043  1.00  1.490          H  
ATOM  18149 2HE  MET A1153      12.538 -73.677 -99.124  1.00  1.490          H  
ATOM  18150 3HE  MET A1153      12.387 -75.280 -98.410  1.00  1.490          H  
ATOM  18151  N   VAL A1154       9.064 -78.608-101.057  1.00  0.820          N  
ATOM  18152  CA  VAL A1154       8.425 -79.897-100.846  1.00  0.800          C  
ATOM  18153  C   VAL A1154       7.952 -80.405-102.199  1.00  0.780          C  
ATOM  18154  O   VAL A1154       8.102 -81.581-102.509  1.00  0.780          O  
ATOM  18155  CB  VAL A1154       7.254 -79.868 -99.863  1.00  1.130          C  
ATOM  18156  CG1 VAL A1154       6.562 -81.211 -99.864  1.00  1.130          C  
ATOM  18157  CG2 VAL A1154       7.761 -79.591 -98.527  1.00  1.130          C  
ATOM  18158  H   VAL A1154       8.750 -77.759-100.585  1.00  0.980          H  
ATOM  18159  HA  VAL A1154       9.160 -80.587-100.450  1.00  0.960          H  
ATOM  18160  HB  VAL A1154       6.540 -79.103-100.162  1.00  1.350          H  
ATOM  18161 1HG1 VAL A1154       5.741 -81.200 -99.164  1.00  1.350          H  
ATOM  18162 2HG1 VAL A1154       6.190 -81.435-100.838  1.00  1.350          H  
ATOM  18163 3HG1 VAL A1154       7.271 -81.972 -99.579  1.00  1.350          H  
ATOM  18164 1HG2 VAL A1154       6.957 -79.577 -97.841  1.00  1.350          H  
ATOM  18165 2HG2 VAL A1154       8.457 -80.361 -98.237  1.00  1.350          H  
ATOM  18166 3HG2 VAL A1154       8.258 -78.629 -98.528  1.00  1.350          H  
ATOM  18167  N   ALA A1155       7.389 -79.539-103.030  1.00  0.820          N  
ATOM  18168  CA  ALA A1155       6.954 -80.000-104.326  1.00  0.860          C  
ATOM  18169  C   ALA A1155       8.131 -80.652-105.049  1.00  0.860          C  
ATOM  18170  O   ALA A1155       7.918 -81.699-105.648  1.00  0.880          O  
ATOM  18171  CB  ALA A1155       6.384 -78.860-105.145  1.00  1.190          C  
ATOM  18172  H   ALA A1155       7.235 -78.577-102.734  1.00  0.980          H  
ATOM  18173  HA  ALA A1155       6.183 -80.749-104.178  1.00  1.030          H  
ATOM  18174 1HB  ALA A1155       6.048 -79.237-106.109  1.00  1.430          H  
ATOM  18175 2HB  ALA A1155       5.542 -78.421-104.607  1.00  1.430          H  
ATOM  18176 3HB  ALA A1155       7.141 -78.105-105.300  1.00  1.430          H  
ATOM  18177  N   ALA A1156       9.360 -80.074-104.938  1.00  0.870          N  
ATOM  18178  CA  ALA A1156      10.615 -80.641-105.492  1.00  0.910          C  
ATOM  18179  C   ALA A1156      10.940 -82.020-104.874  1.00  0.870          C  
ATOM  18180  O   ALA A1156      11.455 -82.900-105.563  1.00  0.950          O  
ATOM  18181  CB  ALA A1156      11.787 -79.690-105.289  1.00  1.260          C  
ATOM  18182  H   ALA A1156       9.391 -79.149-104.491  1.00  1.040          H  
ATOM  18183  HA  ALA A1156      10.470 -80.780-106.563  1.00  1.090          H  
ATOM  18184 1HB  ALA A1156      12.678 -80.101-105.742  1.00  1.510          H  
ATOM  18185 2HB  ALA A1156      11.554 -78.737-105.757  1.00  1.510          H  
ATOM  18186 3HB  ALA A1156      11.979 -79.531-104.254  1.00  1.510          H  
ATOM  18187  N   VAL A1157      10.598 -82.228-103.588  1.00  0.820          N  
ATOM  18188  CA  VAL A1157      10.849 -83.517-102.916  1.00  0.830          C  
ATOM  18189  C   VAL A1157      10.222 -84.613-103.736  1.00  0.870          C  
ATOM  18190  O   VAL A1157      10.864 -85.627-104.043  1.00  0.970          O  
ATOM  18191  CB  VAL A1157      10.263 -83.502-101.454  1.00  1.160          C  
ATOM  18192  CG1 VAL A1157      10.205 -84.822-100.834  1.00  1.160          C  
ATOM  18193  CG2 VAL A1157      11.154 -82.660-100.606  1.00  1.160          C  
ATOM  18194  H   VAL A1157      10.194 -81.442-103.070  1.00  0.980          H  
ATOM  18195  HA  VAL A1157      11.918 -83.689-102.858  1.00  1.000          H  
ATOM  18196  HB  VAL A1157       9.293 -83.130-101.456  1.00  1.390          H  
ATOM  18197 1HG1 VAL A1157       9.821 -84.744 -99.831  1.00  1.390          H  
ATOM  18198 2HG1 VAL A1157       9.555 -85.456-101.395  1.00  1.390          H  
ATOM  18199 3HG1 VAL A1157      11.142 -85.205-100.816  1.00  1.390          H  
ATOM  18200 1HG2 VAL A1157      10.777 -82.613 -99.593  1.00  1.390          H  
ATOM  18201 2HG2 VAL A1157      12.133 -83.107-100.595  1.00  1.390          H  
ATOM  18202 3HG2 VAL A1157      11.202 -81.666-101.025  1.00  1.390          H  
ATOM  18203  N   PHE A1158       8.981 -84.376-104.120  1.00  0.840          N  
ATOM  18204  CA  PHE A1158       8.217 -85.310-104.927  1.00  0.910          C  
ATOM  18205  C   PHE A1158       8.580 -85.190-106.429  1.00  1.020          C  
ATOM  18206  O   PHE A1158       8.918 -86.174-107.107  1.00  1.090          O  
ATOM  18207  CB  PHE A1158       6.752 -85.068-104.620  1.00  1.250          C  
ATOM  18208  CG  PHE A1158       6.443 -85.481-103.207  1.00  1.250          C  
ATOM  18209  CD1 PHE A1158       6.461 -84.549-102.190  1.00  1.250          C  
ATOM  18210  CD2 PHE A1158       6.159 -86.800-102.886  1.00  1.250          C  
ATOM  18211  CE1 PHE A1158       6.212 -84.913-100.900  1.00  1.250          C  
ATOM  18212  CE2 PHE A1158       5.900 -87.165-101.584  1.00  1.250          C  
ATOM  18213  CZ  PHE A1158       5.927 -86.214-100.586  1.00  1.250          C  
ATOM  18214  H   PHE A1158       8.566 -83.500-103.777  1.00  1.010          H  
ATOM  18215  HA  PHE A1158       8.444 -86.312-104.602  1.00  1.090          H  
ATOM  18216 1HB  PHE A1158       6.504 -84.011-104.744  1.00  1.500          H  
ATOM  18217 2HB  PHE A1158       6.132 -85.632-105.272  1.00  1.500          H  
ATOM  18218  HD1 PHE A1158       6.682 -83.511-102.421  1.00  1.500          H  
ATOM  18219  HD2 PHE A1158       6.142 -87.549-103.682  1.00  1.500          H  
ATOM  18220  HE1 PHE A1158       6.243 -84.162-100.135  1.00  1.500          H  
ATOM  18221  HE2 PHE A1158       5.677 -88.201-101.348  1.00  1.500          H  
ATOM  18222  HZ  PHE A1158       5.725 -86.497 -99.550  1.00  1.500          H  
ATOM  18223  N   ASN A1159       8.587 -83.958-106.943  1.00  1.100          N  
ATOM  18224  CA  ASN A1159       8.905 -83.647-108.337  1.00  1.270          C  
ATOM  18225  C   ASN A1159      10.420 -83.508-108.484  1.00  1.390          C  
ATOM  18226  O   ASN A1159      10.946 -82.434-108.797  1.00  1.710          O  
ATOM  18227  CB  ASN A1159       8.191 -82.364-108.753  1.00  1.710          C  
ATOM  18228  CG  ASN A1159       8.223 -82.099-110.227  1.00  1.710          C  
ATOM  18229  OD1 ASN A1159       8.569 -82.990-111.002  1.00  1.710          O  
ATOM  18230  ND2 ASN A1159       7.864 -80.904-110.627  1.00  1.710          N  
ATOM  18231  H   ASN A1159       8.321 -83.194-106.346  1.00  1.320          H  
ATOM  18232  HA  ASN A1159       8.579 -84.474-108.971  1.00  1.520          H  
ATOM  18233 1HB  ASN A1159       7.154 -82.412-108.424  1.00  2.050          H  
ATOM  18234 2HB  ASN A1159       8.650 -81.519-108.240  1.00  2.050          H  
ATOM  18235 1HD2 ASN A1159       7.866 -80.680-111.602  1.00  2.050          H  
ATOM  18236 2HD2 ASN A1159       7.589 -80.218-109.956  1.00  2.050          H  
ATOM  18237  N   GLY A1160      11.098 -84.625-108.266  1.00  1.610          N  
ATOM  18238  CA  GLY A1160      12.557 -84.704-108.216  1.00  1.750          C  
ATOM  18239  C   GLY A1160      13.261 -85.368-109.410  1.00  1.800          C  
ATOM  18240  O   GLY A1160      14.440 -85.695-109.309  1.00  2.290          O  
ATOM  18241  H   GLY A1160      10.515 -85.438-108.038  1.00  1.930          H  
ATOM  18242 1HA  GLY A1160      12.947 -83.693-108.091  1.00  2.100          H  
ATOM  18243 2HA  GLY A1160      12.829 -85.233-107.306  1.00  2.100          H  
ATOM  18244  N   SER A1161      12.567 -85.542-110.539  1.00  2.210          N  
ATOM  18245  CA  SER A1161      13.093 -86.223-111.742  1.00  2.790          C  
ATOM  18246  C   SER A1161      14.297 -85.568-112.439  1.00  3.600          C  
ATOM  18247  O   SER A1161      14.945 -86.214-113.258  1.00  4.010          O  
ATOM  18248  CB  SER A1161      11.989 -86.366-112.774  1.00  3.670          C  
ATOM  18249  OG  SER A1161      11.593 -85.114-113.274  1.00  3.670          O  
ATOM  18250  H   SER A1161      11.598 -85.235-110.561  1.00  2.650          H  
ATOM  18251  HA  SER A1161      13.400 -87.224-111.438  1.00  3.350          H  
ATOM  18252 1HB  SER A1161      12.346 -86.989-113.592  1.00  4.410          H  
ATOM  18253 2HB  SER A1161      11.141 -86.866-112.337  1.00  4.410          H  
ATOM  18254  HG  SER A1161      10.879 -85.291-113.896  1.00  4.410          H  
ATOM  18255  N   VAL A1162      14.555 -84.289-112.149  1.00  4.290          N  
ATOM  18256  CA  VAL A1162      15.659 -83.490-112.701  1.00  5.340          C  
ATOM  18257  C   VAL A1162      15.499 -83.262-114.204  1.00  5.760          C  
ATOM  18258  O   VAL A1162      16.077 -83.991-115.010  1.00  5.830          O  
ATOM  18259  CB  VAL A1162      17.042 -84.150-112.467  1.00  7.060          C  
ATOM  18260  CG1 VAL A1162      18.161 -83.211-112.969  1.00  7.060          C  
ATOM  18261  CG2 VAL A1162      17.241 -84.493-110.996  1.00  7.060          C  
ATOM  18262  H   VAL A1162      13.942 -83.852-111.475  1.00  5.150          H  
ATOM  18263  HA  VAL A1162      15.658 -82.519-112.198  1.00  6.410          H  
ATOM  18264  HB  VAL A1162      17.104 -85.039-113.057  1.00  8.470          H  
ATOM  18265 1HG1 VAL A1162      19.124 -83.687-112.828  1.00  8.470          H  
ATOM  18266 2HG1 VAL A1162      18.036 -82.993-114.017  1.00  8.470          H  
ATOM  18267 3HG1 VAL A1162      18.136 -82.274-112.404  1.00  8.470          H  
ATOM  18268 1HG2 VAL A1162      18.213 -84.951-110.866  1.00  8.470          H  
ATOM  18269 2HG2 VAL A1162      17.187 -83.596-110.404  1.00  8.470          H  
ATOM  18270 3HG2 VAL A1162      16.479 -85.185-110.661  1.00  8.470          H  
ATOM  18271  N   GLN A1163      14.742 -82.238-114.595  1.00  6.350          N  
ATOM  18272  CA  GLN A1163      14.496 -81.977-116.017  1.00  7.010          C  
ATOM  18273  C   GLN A1163      15.721 -81.417-116.747  1.00  7.630          C  
ATOM  18274  O   GLN A1163      15.743 -81.349-117.976  1.00  7.940          O  
ATOM  18275  CB  GLN A1163      13.312 -81.009-116.196  1.00  9.550          C  
ATOM  18276  CG  GLN A1163      13.570 -79.524-115.820  1.00  9.550          C  
ATOM  18277  CD  GLN A1163      13.413 -79.236-114.345  1.00  9.550          C  
ATOM  18278  OE1 GLN A1163      13.743 -80.080-113.492  1.00  9.550          O  
ATOM  18279  NE2 GLN A1163      12.901 -78.054-114.027  1.00  9.550          N  
ATOM  18280  H   GLN A1163      14.297 -81.650-113.888  1.00  7.620          H  
ATOM  18281  HA  GLN A1163      14.235 -82.924-116.489  1.00  8.410          H  
ATOM  18282 1HB  GLN A1163      12.991 -81.030-117.236  1.00 11.460          H  
ATOM  18283 2HB  GLN A1163      12.472 -81.358-115.594  1.00 11.460          H  
ATOM  18284 1HG  GLN A1163      14.566 -79.219-116.125  1.00 11.460          H  
ATOM  18285 2HG  GLN A1163      12.837 -78.918-116.348  1.00 11.460          H  
ATOM  18286 1HE2 GLN A1163      12.756 -77.808-113.068  1.00 11.460          H  
ATOM  18287 2HE2 GLN A1163      12.646 -77.407-114.749  1.00 11.460          H  
ATOM  18288  N   ASN A1164      16.710 -80.971-115.982  1.00  8.080          N  
ATOM  18289  CA  ASN A1164      17.923 -80.379-116.517  1.00  8.930          C  
ATOM  18290  C   ASN A1164      19.028 -81.438-116.680  1.00  9.930          C  
ATOM  18291  O   ASN A1164      19.516 -81.953-115.675  1.00 10.360          O  
ATOM  18292  CB  ASN A1164      18.390 -79.266-115.616  1.00 12.160          C  
ATOM  18293  CG  ASN A1164      17.420 -78.127-115.576  1.00 12.160          C  
ATOM  18294  OD1 ASN A1164      16.972 -77.605-116.605  1.00 12.160          O  
ATOM  18295  ND2 ASN A1164      17.084 -77.732-114.382  1.00 12.160          N  
ATOM  18296  H   ASN A1164      16.600 -81.072-114.981  1.00  9.700          H  
ATOM  18297  HA  ASN A1164      17.665 -79.940-117.473  1.00 10.720          H  
ATOM  18298 1HB  ASN A1164      18.526 -79.651-114.602  1.00 14.590          H  
ATOM  18299 2HB  ASN A1164      19.358 -78.902-115.962  1.00 14.590          H  
ATOM  18300 1HD2 ASN A1164      16.441 -76.974-114.263  1.00 14.590          H  
ATOM  18301 2HD2 ASN A1164      17.477 -78.205-113.592  1.00 14.590          H  
ATOM  18302  N   PRO A1165      19.474 -81.765-117.906  1.00 10.510          N  
ATOM  18303  CA  PRO A1165      20.441 -82.809-118.194  1.00 11.590          C  
ATOM  18304  C   PRO A1165      21.803 -82.437-117.641  1.00 12.550          C  
ATOM  18305  O   PRO A1165      22.100 -81.249-117.496  1.00 12.810          O  
ATOM  18306  CB  PRO A1165      20.451 -82.861-119.725  1.00 17.380          C  
ATOM  18307  CG  PRO A1165      20.031 -81.474-120.162  1.00 17.380          C  
ATOM  18308  CD  PRO A1165      19.055 -80.993-119.095  1.00 17.380          C  
ATOM  18309  HA  PRO A1165      20.088 -83.756-117.759  1.00 13.910          H  
ATOM  18310 1HB  PRO A1165      21.470 -83.122-120.071  1.00 20.860          H  
ATOM  18311 2HB  PRO A1165      19.777 -83.651-120.081  1.00 20.860          H  
ATOM  18312 1HG  PRO A1165      20.922 -80.825-120.240  1.00 20.860          H  
ATOM  18313 2HG  PRO A1165      19.578 -81.512-121.164  1.00 20.860          H  
ATOM  18314 1HD  PRO A1165      19.233 -79.915-118.949  1.00 20.860          H  
ATOM  18315 2HD  PRO A1165      18.009 -81.224-119.373  1.00 20.860          H  
ATOM  18316  N   LYS A1166      22.622 -83.446-117.364  1.00 13.230          N  
ATOM  18317  CA  LYS A1166      23.976 -83.224-116.877  1.00 14.300          C  
ATOM  18318  C   LYS A1166      24.896 -82.924-118.050  1.00 15.100          C  
ATOM  18319  O   LYS A1166      26.025 -82.479-117.848  1.00 15.550          O  
ATOM  18320  OXT LYS A1166      24.658 -83.499-119.113  1.00 21.450          O  
ATOM  18321  CB  LYS A1166      24.504 -84.462-116.146  1.00 18.660          C  
ATOM  18322  CG  LYS A1166      23.675 -84.959-114.954  1.00 18.660          C  
ATOM  18323  CD  LYS A1166      23.641 -83.995-113.770  1.00 18.660          C  
ATOM  18324  CE  LYS A1166      22.932 -84.670-112.611  1.00 18.660          C  
ATOM  18325  NZ  LYS A1166      22.809 -83.821-111.389  1.00 18.660          N  
ATOM  18326  H   LYS A1166      22.301 -84.392-117.505  1.00 15.880          H  
ATOM  18327  HA  LYS A1166      23.981 -82.361-116.211  1.00 17.160          H  
ATOM  18328 1HB  LYS A1166      24.589 -85.286-116.853  1.00 22.400          H  
ATOM  18329 2HB  LYS A1166      25.508 -84.254-115.775  1.00 22.400          H  
ATOM  18330 1HG  LYS A1166      22.651 -85.138-115.280  1.00 22.400          H  
ATOM  18331 2HG  LYS A1166      24.090 -85.905-114.617  1.00 22.400          H  
ATOM  18332 1HD  LYS A1166      24.657 -83.738-113.474  1.00 22.400          H  
ATOM  18333 2HD  LYS A1166      23.104 -83.083-114.041  1.00 22.400          H  
ATOM  18334 1HE  LYS A1166      21.933 -84.971-112.931  1.00 22.400          H  
ATOM  18335 2HE  LYS A1166      23.499 -85.548-112.362  1.00 22.400          H  
ATOM  18336 1HZ  LYS A1166      22.326 -84.392-110.645  1.00 22.400          H  
ATOM  18337 2HZ  LYS A1166      23.725 -83.556-111.060  1.00 22.400          H  
ATOM  18338 3HZ  LYS A1166      22.267 -82.992-111.591  1.00 22.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6230.53 685.133 4861.57 -399.422 119.577 276.902 2423.97 -2640.12 -8.62487 -59.3066 -2084.11 -292.931 -805.245 -50.9416 -159.14 -121.783 0 40.172 75.9105 652.406 904.093 -161.436 189.203 -253.522 131.792 881.36 -2025.03
MET:NtermProteinFull_1 -1.56196 0.17193 0.9326 -0.36384 0.06763 -0.0032 0.01609 -0.47084 -0.03808 -0.12774 -0.33724 1.18141 0 0 0 0 0 0.02008 0.0583 1.35933 0 0 0 0.60916 0 0.12828 1.64191
GLN_2 -3.35114 0.28172 1.50006 -0.24978 0.03062 0.19522 0.23897 -0.97641 -0.03808 -0.12774 -0.45602 -0.35698 0 0 0 0 0 0.00208 0.07316 0 3.05517 -0.07237 0 -0.18838 -0.14307 0.18537 -0.3976
ILE_3 -4.21399 0.14107 2.66415 -0.62149 0.36814 0.128 1.23164 -1.51742 -0 -0 -0.8941 0.22397 0 0 -1.11663 0 0 0.06209 0.00144 0.73159 0 -0.49254 0 0.73287 0.01462 0.29425 -2.26234
GLY_4 -3.94487 0.47909 2.74546 -0.00073 0 0 0.78822 -1.64529 -0 -0 -0.33696 -0.21934 0 0 0 0 0 -0.16859 0 0 0 -0.55451 0 0.83697 0.41071 0.3896 -1.22024
LYS_5 -2.73306 0.20844 3.75617 -0.5213 0.13106 0.34723 1.98683 -1.67168 -0.02044 -0.14592 -2.51528 -0.24071 0 0 0 -0.64739 0 -0.0869 0.10481 1.70193 0 -0.06968 0 -1.5107 0.12267 0.56596 -1.23795
VAL_6 -4.02468 0.82215 1.57216 -0.29007 0.14307 0.05675 0.66867 -1.38616 -0.00209 -0.02674 -0.79457 -0.41791 0 0 0 0 0 0.0654 0.00013 0.08107 0 -0.04094 0 1.9342 0.35998 1.10788 -0.17168
GLN_7 -6.54242 1.18327 4.76052 -0.47518 0.08662 0.39288 2.49783 -2.51875 -1e-05 -0.00025 -0.88071 -0.83104 0 0 0 0 0 0.01451 0.03694 0 2.48525 0.35266 0 -0.18838 1.01818 1.53703 2.92892
GLY_8 -3.68933 0.21411 2.39892 -4e-05 0 0 0.89118 -1.51898 -0.00037 -0.00422 -1.12657 -0.39487 0 0 0 0 0 -0.20429 0 0 0 0.3124 0 0.83697 0.74166 1.11172 -0.43171
ARG_9 -7.08572 0.9345 5.90786 -0.62386 0.06545 0.36588 2.4299 -2.97093 -0.00209 -0.02684 -2.67724 0.77607 0 0 -1.11663 0 0 -0.04252 0.14363 2.54283 0 0.01722 0 -1.2888 -0.05764 0.47852 -2.23041
THR_10 -3.92087 0.21498 2.18827 -0.11846 0.07555 0.07874 0.85861 -1.22965 -0 -0 -0.17572 -0.70839 0 0 0 0 0 -0.0027 0.00409 0.07607 0 -0.50156 2.31549 -1.0874 -0.35889 0.33637 -1.95546
ILE_11 -3.68036 0.23874 2.58832 -0.54626 0.38851 0.11819 0.94257 -1.18858 -0 -0 -0.73425 -0.03653 0 0 -0.44854 0 0 -0.06486 0.00507 1.4348 0 -0.656 0 0.73287 -0.22042 0.30397 -0.82276
SER_12 -1.84824 0.05839 1.7262 -0.0268 0 0.04443 0.38063 -0.77345 -0 -0 0.18556 -1.0128 0 0 0 0 0 -0.02006 0.01314 0.481 0 -0.2699 0.60388 -0.77834 -0.08172 0.23469 -1.08338
GLU_13 -1.53311 0.06162 1.35548 -0.20923 0.03479 0.30074 0.60022 -0.70755 -0 -0 0.53002 -0.43703 0 0 0 0 0 -0.00215 0.00053 0 3.03901 -0.0489 0 -2.7348 -0.05638 0.08727 0.28052
PHE_14 -3.36464 0.26939 1.75183 -0.65369 0.0706 0.35722 1.00576 -1.18777 -0 -0 -0.5396 0.02177 0 0 0 0 0 0.00196 0.03204 0 1.95074 -0.23349 0 1.0402 -0.3379 0.18233 0.36674
GLY_15 -2.00055 0.37692 1.90236 -0.00043 0 0 0.89677 -0.92439 -0 -0 -0.69793 -0.22503 0 0 0 0 0 -0.06672 0 0 0 0.32427 0 0.83697 -0.15972 0.29789 0.5604
ASP_16 -1.79972 0.21918 1.60556 -0.3225 0.09675 1.0871 0.34993 -0.73394 -0 -0 -0.18131 -2.55004 0 0 0 0 0 0.01349 0.2527 0 5.41572 -0.77373 0 -2.3716 0.76373 1.3973 2.46862
PRO_17 -2.94909 0.7719 2.69282 -0.20323 0.00642 0.15031 0.93782 -1.21844 -0 -0 -0.89452 0.00131 0 0 0 0 0 0.08486 0.00558 0.73266 0 -1.06229 0 -2.4119 0.37012 1.53489 -1.45079
ALA_18 -0.94724 0.09916 1.19214 -0.02272 0 0 0.54475 -0.59428 -0.01526 -0.09637 0.59461 -0.3521 0 0 0 0 0 -0.06181 0 0 0 -0.2699 0 1.8394 -0.3755 0.38987 1.92474
GLY_19 -1.00099 0.14944 1.18622 -6e-05 0 0 0.10125 -0.58865 -0 -0 0.15738 -0.37616 0 0 0 0 0 -0.09493 0 0 0 0.27561 0 0.83697 -0.05782 0.26197 0.85021
GLY_20 -2.00563 0.18575 2.0101 -0.00031 0 0 0.86774 -1.02948 -0.01526 -0.09637 -0.50092 -0.18215 0 0 0 0 0 -0.12927 0 0 0 -0.84899 0 0.83697 0.05527 0.21146 -0.6411
LEU_21 -4.53932 0.45327 3.5444 -0.47992 0.16599 0.11236 1.71332 -1.78242 -0 -0 -1.14849 -0.01766 0 0 0 0 0 -0.03136 0.00903 0.94554 0 -0.12027 0 0.18072 0.14617 0.281 -0.56766
LYS_22 -2.91477 0.18329 3.2151 -0.30223 0.02727 0.13512 1.53634 -1.51373 -0 -0 -1.0731 -0.03133 0 0 0 0 0 0.00256 0.00905 1.71406 0 -0.08265 0 -1.5107 -0.18191 0.33414 -0.4535
ARG_23 -3.5651 0.2932 3.43522 -0.78682 0.0949 0.53052 0.9718 -1.68877 -0 -0 -0.11398 0.36845 0 0 -0.44428 0 0 -0.07086 0.03815 1.51632 0 -0.18731 0 -1.2888 -0.52771 0.29153 -1.13354
LYS_24 -5.61344 0.43053 4.95722 -0.40828 0.11316 0.14125 2.19934 -2.14187 -0 -0 -1.01976 -0.03221 0 0 0 0 0 0.06884 0.01371 3.02948 0 -0.15452 0 -1.5107 -0.34291 0.32674 0.05659
ILE_25 -6.49852 0.63447 4.14681 -0.62495 0.46316 0.15121 2.27975 -2.54116 -0 -0 -0.56498 -0.11082 0 0 0 0 0 -0.04432 0.16648 3.48449 0 -0.18569 0 0.73287 -0.16694 0.46821 1.79006
SER_26 -2.77747 0.28094 3.38883 -0.04106 0.00067 0.06079 1.55453 -1.62407 -0.01436 -0.08829 -1.92754 -0.56904 0 0 -0.44428 0 0 -0.07859 0.4303 0.14159 0 -0.36057 1.83569 -0.77834 -0.18526 0.81847 -0.37705
THR_27 -4.42407 0.59862 4.22978 -0.22331 0.24123 0.10088 2.48764 -2.27231 -0.02773 -0.1945 -0.84277 -1.42043 0 0 -0.93695 0 0 0.02599 0.006 1.37924 0 -0.20801 2.27412 -1.0874 -0.26035 1.16749 0.61317
ASP_28 -1.68518 0.1181 1.82634 -0.12272 0.01466 0.38114 0.64469 -0.92408 -0.00904 -0.04543 -0.08585 -0.30228 0 0 0 0 0 -0.04705 0.01858 0 2.20714 -0.24102 0 -2.3716 -0.47332 0.72791 -0.369
GLY_29 -1.797 0.27324 1.97721 -5e-05 0 0 0.80694 -0.97589 -0.00899 -0.02787 -0.76097 -0.40947 0 0 -0.93695 0 0 -0.08104 0 0 0 0.29494 0 0.83697 -0.33883 0.20075 -0.947
LYS_30 -3.8498 0.41488 3.1954 -0.49589 0.1914 0.2842 0.74112 -1.29929 -0.02241 -0.15164 -0.10514 -0.05168 0 0 0 0 0 -0.00852 0.01056 1.98729 0 0.27491 0 -1.5107 -0.02506 0.36456 -0.05581
ASN_31 -2.3277 0.14474 1.82298 -0.17213 0.01273 0.2358 0.2786 -0.93459 -0.00899 -0.02787 -0.05174 -0.32126 0 0 0 0 0 0.02454 0.00287 0 1.86896 0.01193 0 -0.93687 0.03595 0.34127 -0.00078
ARG_32 -6.72109 0.6484 7.2933 -0.63645 0.08934 0.37224 3.22687 -2.80622 -0.02044 -0.14592 -3.30225 0.44786 0 0 -0.44854 -0.4459 0 0.03222 0.09397 2.57354 0 0.02529 0 -1.2888 -0.22471 0.5469 -0.69037
LYS_33 -2.95044 0.34493 2.726 -0.41047 0.06312 0.21727 1.16617 -1.22988 -0 -0 -0.36009 0.09195 0 0 0 0 0 -0.07823 0.00561 1.40971 0 -0.03098 0 -1.5107 -0.4219 0.58602 -0.38192
GLU_34 -5.76053 0.6206 6.69679 -0.22641 0.03229 0.33653 3.45469 -2.81979 -0 -0 -4.5425 -0.65369 0 0 0 -1.09329 0 -0.05949 0.00382 0 3.13602 -0.34762 0 -2.7348 -0.47088 0.34209 -4.08617
LEU_35 -7.53019 1.21451 4.01105 -0.68807 0.25645 0.24329 3.14014 -2.61688 -0 -0 -2.48176 0.18523 0 0 0 0 0 0.24345 0.02903 0.69653 0 -0.1261 0 0.18072 1.21702 1.56945 -0.45614
PRO_36 -5.22285 1.06464 3.55876 -0.08196 0 0.05047 1.48931 -1.63104 -0 -0 -1.07134 0.6958 0 0 0 0 0 0.14692 0.03836 0.49458 0 0.02385 0 -2.4119 1.30129 1.83898 0.28387
ALA_37 -3.8533 0.30301 3.74868 -0.02003 0 0 2.20254 -2.13882 -0 -0 -1.87089 -0.37122 0 0 0 0 0 -0.01851 0 0 0 -0.05808 0 1.8394 -0.24287 0.60504 0.12494
HIS_38 -6.51136 0.80519 5.3777 -0.41918 0.01422 0.49169 3.04034 -2.93996 -0 -0 -2.46058 -0.1891 0 0 0 0 0 0.13412 0.04112 0 1.91255 -0.07444 0 -0.45461 -0.06255 0.43578 -0.85907
LEU_39 -6.46762 0.9217 3.28676 -0.45395 0.1381 0.11373 1.76215 -2.07475 -0 -0 -1.20802 0.1425 0 0 0 0 0 0.20134 0.1748 0.27085 0 -0.298 0 0.18072 -0.24086 0.60754 -2.943
SER_40 -2.63342 0.19106 3.34001 -0.02442 0 0.05745 1.1057 -1.54104 -0 -0 -0.51993 -0.63824 0 0 0 0 0 -0.0203 0 0.58067 0 0.2933 0.6001 -0.77834 0.29961 0.42473 0.73694
SER_41 -2.49783 0.07267 2.72692 -0.02945 0 0.06837 1.0786 -1.23607 -0 -0 -0.29085 -0.55364 0 0 0 0 0 -0.01909 0.00269 0.64338 0 0.34017 0.6 -0.77834 0.70831 0.32404 1.15987
ASP_42 -4.52027 0.5421 6.01717 -0.25836 0.08006 0.94527 3.07894 -2.81391 -0 -0 -4.10233 -0.46571 0 0 -0.55191 0 0 0.07509 0.00861 0 2.04158 -0.69469 0 -2.3716 0.43712 0.84298 -1.70984
PRO_43 -5.53532 0.57943 3.94541 -0.08484 0 0.0532 2.13264 -1.85019 -0 -0 -1.37005 0.70631 0 0 0 0 0 -0.10725 0.01459 0.4638 0 -0.02804 0 -2.4119 -0.00178 0.89033 -2.60365
LYS_44 -3.49386 0.29458 4.04945 -0.3041 0.03037 0.13544 1.70472 -1.89971 -0 -0 -1.36582 -0.02929 0 0 0 0 0 0.07289 0.00199 1.83846 0 -0.02595 0 -1.5107 -0.30464 0.40204 -0.40414
ALA_45 -4.01888 0.29568 4.51975 -0.02156 0 0 2.12287 -2.36543 -0 -0 -2.67485 -0.37467 0 0 -0.55191 0 0 -0.01233 0 0 0 -0.26011 0 1.8394 -0.28689 0.29023 -1.49869
LEU_46 -8.5512 1.2879 4.79617 -0.5256 0.2449 0.12964 2.61373 -3.11901 -0.01332 -0.12335 -2.10968 0.24398 0 0 0 0 0 -0.03737 0.05475 0.38082 0 -0.27136 0 0.18072 -0.34629 0.61465 -4.54991
ILE_47 -5.54476 0.38996 5.0513 -0.49915 0.33088 0.10183 2.6529 -2.64236 -0 -0 -2.35442 -0.00619 0 0 0 0 0 -0.00513 0.10251 0.60721 0 -0.38798 0 0.73287 -0.15873 0.61733 -1.01193
GLY_48 -3.3901 0.14837 4.27848 -5e-05 0 0 2.04125 -2.10203 -0 -0 -2.53875 -0.41748 0 0 0 0 0 -0.06909 0 0 0 0.41947 0 0.83697 0.43433 0.22457 -0.13405
GLN_49 -6.04971 0.39315 5.81309 -0.2839 0.07882 0.23265 2.57777 -3.00531 -0.01332 -0.12335 -3.2629 -0.49684 0 0 0 0 0 0.05856 0.10473 0 2.75562 -0.15392 0 -0.18838 0.30026 0.30993 -0.95304
TRP_50 -8.34612 0.57069 5.64273 -0.8723 0.02747 0.26326 2.71636 -3.4294 -0 -0.00015 -2.38632 -0.44563 0 0 0 0 0 -0.02041 0.14885 0 2.04504 -0.09866 0 1.6906 -0.19317 0.43893 -2.24826
ILE_51 -5.6502 0.32894 5.80811 -0.50218 0.37047 0.10163 2.63694 -2.9066 -0.00785 -0.05604 -2.42111 -0.00492 0 0 0 0 0 -0.07014 0.02782 0.59812 0 -0.44917 0 0.73287 -0.04546 0.39918 -1.10958
SER_52 -4.32117 0.19945 5.47803 -0.02621 0 0.06114 2.29723 -2.49828 -0 -0 -2.35012 -0.62707 0 0 0 0 0 0.07653 0.00237 0.73706 0 0.36196 0.60797 -0.77834 0.16279 0.2808 -0.33585
GLY_53 -4.45124 0.37961 4.69197 -5e-05 0 0 2.10982 -2.39037 -0.00037 -0.00422 -1.95862 -0.40748 0 0 0 0 0 -0.07289 0 0 0 0.23364 0 0.83697 0.72262 0.12613 -0.18448
ILE_54 -4.99114 0.22415 5.29953 -0.5027 0.36589 0.10291 2.49301 -2.60882 -0 -0 -2.20809 0.01903 0 0 0 0 0 -0.05742 0.04018 0.54775 0 -0.42026 0 0.73287 0.55833 0.2315 -0.17329
ASP_55 -3.77625 0.10023 4.77492 -0.10554 0.00582 0.31954 1.52688 -2.24306 -0.0137 -0.07581 -1.21521 -0.34573 0 0 0 0 0 -0.00662 0.0174 0 1.69425 0.21574 0 -2.3716 -0.10249 0.35971 -1.24153
LYS_56 -3.59399 0.12812 4.77954 -0.30843 0.02942 0.14154 2.01919 -2.06515 -0.00785 -0.05604 -2.37111 -0.01471 0 0 -0.62675 0 0 -0.03045 0.00565 1.81985 0 -0.05734 0 -1.5107 -0.25408 0.35006 -1.62325
ILE_57 -4.3775 0.23185 4.22358 -0.51711 0.4351 0.10922 1.85436 -2.16276 -0 -0 -1.05133 -0.12948 0 0 0 0 0 -0.00742 0.01699 0.86047 0 -0.43095 0 0.73287 -0.15447 0.4296 0.06304
TYR_58 -5.16206 0.23184 4.62531 -0.87081 0.07949 0.16397 1.59826 -2.40324 -0.02044 -0.12104 -1.70497 -0.35412 0 0 -0.42985 0 0 0.00528 0.06809 0 1.98066 0.0937 0.00968 1.2797 -0.17465 0.49556 -0.60965
ARG_59 -4.24196 0.23326 4.5607 -0.97075 0.25503 0.73158 1.81102 -2.20848 -0.00674 -0.04523 -2.15944 -0.10325 0 0 -1.0566 0 0 -0.00355 0.03126 1.79687 0 -0.16505 0 -1.2888 -0.25252 0.42642 -2.65625
LYS_60 -2.67042 0.44932 2.43309 -0.34634 0.03541 0.14952 0.4387 -1.02126 -0 -0 -0.20889 0.18276 0 0 0 0 0 -0.00577 0.03005 1.72204 0 0.00292 0 -1.5107 -0.32194 0.95172 0.3102
PRO_61 -3.06188 0.48029 3.00542 -0.12085 9e-05 0.09 1.80442 -1.21242 -0 -0 -1.00578 0.26937 0 0 -0.78756 0 0 -0.04688 0.04833 0.16075 0 -1.18839 0 -2.4119 -0.52977 0.92409 -3.58268
ASP_62 -2.15834 0.14725 3.06726 -0.20257 0.08021 0.65587 0.75719 -1.36976 -0 -0 -0.65188 -3.41584 0 0 0 0 0 -0.03649 0.1305 0 3.65755 -0.11491 0 -2.3716 -0.48072 0.38314 -1.92315
SER_63 -2.63519 0.18182 3.7035 -0.03049 0 0.05218 1.39272 -1.62006 -0.00017 -0.00366 -0.92962 -1.00054 0 0 -1.05202 0 0 -0.06364 0.02194 0.81731 0 0.04635 0.60234 -0.77834 -0.47111 0.29695 -1.46974
ARG_64 -3.89566 0.34701 5.00671 -1.05424 0.41189 0.84672 1.60151 -2.19878 -0.02895 -0.11972 -1.45792 -0.16769 0 0 -1.12815 0 0 -0.0471 0.18996 2.99411 0 -0.22255 0 -1.2888 -0.26682 0.31125 -0.16724
LYS_65 -1.37713 0.09914 1.87037 -0.33536 0.05972 0.2145 0.73379 -0.8082 -0 -0 -0.23563 -0.35167 0 0 -0.71143 0 0 -0.07524 0.00249 1.57078 0 -0.18017 0 -1.5107 -0.11409 0.27049 -0.87834
SER_66 -1.51329 0.07503 2.13274 -0.02608 0 0.0602 0.33791 -0.96503 -0.02913 -0.12338 0.3811 -0.46875 0 0 0 0 0 0.00268 0.01916 0.16787 0 -0.42905 0.60658 -0.77834 -0.41545 0.09798 -0.86723
ASP_67 -3.04825 0.34892 4.81418 -0.18031 0.08336 0.60015 2.26057 -1.96865 -0.01885 -0.08012 -4.24688 -3.45643 0 0 -0.8408 0 0 -0.01289 0.00473 0 4.49949 0.02661 0 -2.3716 -0.13841 0.32504 -3.40013
GLY_68 -1.39623 0.24835 2.07161 -5e-05 0 0 0.27692 -0.92569 -0 -0 -0.89806 -0.40291 0 0 -0.19342 0 0 -0.1635 0 0 0 -1.4371 0 0.83697 -0.35181 0.29188 -2.04305
LYS_69 -3.33709 0.35539 3.32702 -0.30632 0.04378 0.15434 1.02586 -1.38864 -0 -0 0.13305 -0.16979 0 0 0 0 0 0.00957 0.03644 1.87998 0 -0.21656 0 -1.5107 -0.44191 0.12862 -0.27697
ALA_70 -1.68095 0.17748 2.29718 -0.02795 0.01555 0 1.02191 -1.09697 -0 -0 -0.81269 -0.59799 0 0 -0.64738 0 0 -0.08877 0 0 0 0.25819 0 1.8394 0.19623 0.19804 1.05126
ILE_71 -2.59654 0.16726 1.51647 -0.51032 0.3921 0.10519 0.23167 -0.78812 -0.01885 -0.08012 0.50756 -0.0636 0 0 0 0 0 -0.06135 0.02279 0.66426 0 -0.36005 0 0.73287 0.10143 0.23097 0.19362
HIS_D_72 -2.65768 0.11653 2.15395 -0.87949 0.05722 1.20275 0.74862 -1.12197 -0 -0 -1.15221 -0.37417 0 0 -0.6111 0 0 -0.00945 0.00024 0 1.86014 -0.30797 0 -0.45461 -0.11476 0.19374 -1.35021
SER_73 -1.78036 0.32276 2.20599 -0.02821 0 0.06428 0.82794 -0.95867 -0 -0 -0.9723 -0.51679 0 0 -0.6111 0 0 0.20479 0.02775 0.26989 0 -0.31724 0.60502 -0.77834 -0.33107 0.76931 -0.99636
PRO_74 -1.77455 0.3413 1.46047 -0.19468 0.00345 0.14138 0.54713 -0.58908 -0 -0 -0.04278 0.03029 0 0 0 0 0 -0.00877 0.01168 0.42534 0 -0.91275 0 -2.4119 -0.46823 0.89271 -2.54899
THR_75 -1.59494 0.37892 1.26647 -0.16773 0.072 0.06297 0.23765 -0.63827 -0 -0 -0.38451 -0.16234 0 0 0 0 0 -0.05286 0.00288 0.03452 0 0.08923 2.30049 -1.0874 -0.39138 0.88793 0.85364
PRO_76 -1.76123 0.38677 0.95441 -0.20057 0.00485 0.14484 0.46286 -0.48063 -0 -0 -0.33904 0.01573 0 0 0 0 0 0.00168 0.00359 0.36037 0 -0.85679 0 -2.4119 -0.34801 0.82795 -3.23511
SER_77 -3.06025 0.28196 3.21828 -0.02734 0 0.04945 1.38983 -1.46439 -0 -0 -0.27821 -1.02914 0 0 -0.5484 0 0 -0.02671 0.22649 0.34687 0 -0.33325 0.6802 -0.77834 -0.06319 0.23894 -1.17719
LYS_78 -3.74158 0.51736 5.98884 -0.76222 0.11891 0.66951 3.1418 -2.40363 -0 -0 -5.70227 0.15303 0 0 0 -0.7965 0 -0.03666 0.12542 2.93335 0 -0.0697 0 -1.5107 0.15571 0.38499 -0.83434
MET_79 -4.59672 0.61174 3.74835 -0.79849 0.27455 0.21202 1.70369 -2.04196 -0 -0 -0.57625 -0.03284 0 0 0 0 0 0.28453 0.28521 0.89074 0 -0.18603 0 0.60916 -0.12395 0.54918 0.81293
GLN_80 -4.8576 0.55166 3.48315 -0.417 0.15243 0.30433 1.18719 -1.87645 -0 -0 -0.60902 -0.86755 0 0 -0.5484 0 0 -0.12374 0.12103 0 3.5093 -0.05465 0 -0.18838 -0.11837 0.42871 0.07664
PHE_81 -6.22654 0.66088 5.74214 -0.67879 0.07393 0.40653 2.95736 -2.99835 -0.01737 -0.11011 -3.55978 0.33507 0 0 0 0 0 -0.04076 0.10486 0 2.31062 -0.01883 0 1.0402 0.44542 0.64154 1.06801
ASP_82 -5.94703 0.73846 8.70384 -0.10251 0.00201 0.30325 3.90335 -3.6417 -0 -0 -5.6913 -0.50754 0 0 0 -0.7965 0 -0.08866 0.01463 0 1.91053 0.02248 0 -2.3716 0.18958 0.97222 -2.38649
ALA_83 -3.34762 0.29357 2.78344 -0.02529 0.00042 0 1.48768 -1.6871 -0.00322 -0.04376 -1.47444 -0.39694 0 0 0 0 0 -0.11417 0 0 0 -0.25459 0 1.8394 -0.47352 0.62874 -0.78739
ARG_84 -6.40265 0.6909 5.07785 -0.66001 0.16609 0.36475 2.32989 -2.57748 -0.00322 -0.04376 -1.83911 0.21466 0 0 0 0 0 0.00384 0.33195 2.03023 0 -0.14861 0 -1.2888 -0.04581 0.29472 -1.50457
ASP_85 -4.54624 0.53893 7.20831 -0.10848 0.00886 0.32934 3.08916 -3.07402 -0.0215 -0.14801 -5.32003 -0.32359 0 0 0 0 0 -0.02643 0.00039 0 1.71184 0.07135 0 -2.3716 0.01528 0.28294 -2.68351
ASP_86 -5.16794 0.66456 5.58781 -0.1139 0.01536 0.35169 2.33179 -2.63558 -0.02965 -0.20955 -2.28481 -0.30386 0 0 0 0 0 -0.05035 0.01765 0 1.8213 -0.06498 0 -2.3716 -0.40604 0.37068 -2.47743
LEU_87 -7.46157 0.99954 3.89341 -0.50756 0.14456 0.13785 2.97816 -2.62737 -0.01793 -0.09394 -2.71277 0.12191 0 0 0 0 0 0.00408 0.05149 0.1261 0 -0.12694 0 0.18072 -0.46817 0.51731 -4.86112
GLY_88 -4.96035 0.76395 5.35332 -5e-05 0 0 2.40414 -2.87247 -0.007 -0.04526 -3.08733 -0.388 0 0 0 0 0 -0.08703 0 0 0 -0.07121 0 0.83697 0.5057 0.71735 -0.93727
GLU_89 -6.55789 0.80065 6.99772 -0.62544 0.21756 1.16499 2.32662 -3.11141 -0.02818 -0.19607 -2.22408 -0.77031 0 0 0 0 0 -0.04592 0.09524 0 3.42886 -0.27786 0 -2.7348 0.55118 0.58047 -0.40867
ALA_90 -4.48927 0.23624 2.90447 -0.01966 0 0 1.651 -2.0265 -0.01228 -0.09944 -1.21526 -0.3415 0 0 0 0 0 -0.01999 0 0 0 -0.14558 0 1.8394 -0.33481 0.25454 -1.81865
PHE_91 -8.29225 0.87667 4.62128 -0.61518 0.15242 0.27381 3.1189 -2.9372 -0.00997 -0.06122 -2.90066 -0.00685 0 0 0 0 0 -0.01966 0.30223 0 3.26931 -0.01911 0 1.0402 -0.06586 0.43167 -0.84147
TRP_92 -10.5834 0.88208 6.84242 -1.39158 0.07773 0.60741 3.47174 -3.80405 -0.01793 -0.09394 -4.06259 -0.32758 0 0 -0.23003 0 0 0.03255 0.22016 0 1.74691 -0.22766 0 1.6906 0.00142 0.81055 -4.35514
LYS_93 -6.47949 0.36416 8.23382 -0.64952 0.1893 0.33596 3.07877 -3.51709 -0.007 -0.04526 -5.04808 0.23301 0 0 0 0 0 0.01237 0.17344 2.17072 0 -0.04478 0 -1.5107 -0.2269 0.83763 -1.89966
LEU_94 -6.00578 0.62487 3.38945 -0.69252 0.20335 0.26024 2.13676 -2.37765 -0 -0 -0.98531 0.0942 0 0 0 0 0 0.01147 0.01379 0.95155 0 -0.21937 0 0.18072 -0.2738 0.59403 -2.094
VAL_95 -3.9731 0.24946 3.39742 -0.30345 0.18648 0.06761 1.2976 -1.78715 -0 -0 -0.69918 -0.21791 0 0 0 0 0 -0.00938 0.00159 0.14142 0 -0.42556 0 1.9342 -0.05414 0.41366 0.21957
SER_96 -3.22362 0.08815 3.09106 -0.02843 0 0.06636 1.35951 -1.4406 -0.00997 -0.06122 -0.76156 -0.56979 0 0 0 0 0 -0.01511 0.00374 0.60167 0 0.34985 0.60561 -0.77834 0.22875 0.29734 -0.19659
GLU_97 -4.28743 0.31413 5.88403 -0.2064 0.02876 0.30524 1.4536 -2.41126 -0.00156 -0.00632 -2.37086 -0.5282 0 0 0 0 0 0.00469 0.03611 0 2.98654 -0.10512 0 -2.7348 0.37311 0.32709 -0.93865
ALA_98 -2.67502 0.35645 2.30053 -0.02766 0.0155 0 1.35289 -1.43932 -0 -0 -0.5494 -0.59185 0 0 0 0 0 -0.07687 0 0 0 0.31187 0 1.8394 0.34149 0.33078 1.48879
GLY_99 -2.6429 0.28677 2.05418 -0.00016 0 0 0.79521 -1.27549 -0.00156 -0.00632 0.36736 -0.19739 0 0 0 0 0 -0.0293 0 0 0 -1.46147 0 0.83697 0.62623 0.18647 -0.46141
LEU_100 -2.8388 0.21731 1.27436 -0.64198 0.39196 0.2739 0.16766 -0.91727 -0 -0 -0.04914 -0.07984 0 0 0 0 0 -0.01062 0.10465 0.99392 0 0.40688 0 0.18072 1.22514 0.55868 1.25753
ALA_101 -2.85857 0.54268 2.23931 -0.02263 0 0 1.08313 -1.41102 -0 -0 -0.14182 -0.47955 0 0 0 0 0 0.28093 0 0 0 -0.49695 0 1.8394 0.75995 0.84079 2.17565
GLN_102 -4.96201 0.7492 4.15319 -0.60545 0.06569 0.58953 1.50966 -2.14671 -0 -0 -1.24873 -0.1273 0 0 -0.82125 -0.32776 0 0.01924 0.15389 0 3.50722 0.10853 0 -0.18838 -0.116 0.53557 0.84812
ASP_103 -4.92241 0.50595 6.60661 -0.24471 0.08859 0.82997 3.1014 -2.80322 -0 -0 -4.56085 -1.61216 0 0 0 -0.6638 0 -0.06955 0.03986 0 2.10925 -0.4129 0 -2.3716 -0.41999 0.42453 -4.37501
SER_104 -2.26749 0.36604 3.3946 -0.03169 0.00114 0.05477 0.82352 -1.4729 -0 -0 0.32452 -0.7588 0 0 0 0 0 -0.01158 0 0.3288 0 0.34641 0.60101 -0.77834 -0.05065 0.40057 1.26993
ASP_105 -2.55994 0.32989 3.46317 -0.12296 0.03531 0.38452 1.57491 -1.52947 -0.00541 -0.03991 -0.96755 -0.8978 0 0 0 0 0 0.00789 0.01585 0 2.45035 -0.59104 0 -2.3716 0.00446 0.35554 -0.4638
TYR_106 -6.7506 1.24789 4.34766 -1.04649 0.08731 0.46659 2.39033 -2.65577 -0 -0 -2.26925 -0.27193 0 0 0 0 0 -0.03054 0.0094 0 2.02777 -0.25697 6e-05 1.2797 -0.07982 0.52424 -0.98043
ASP_107 -4.43773 0.65138 4.84092 -0.1214 0.02315 0.38069 1.78833 -2.22692 -0 -0 -1.67503 -0.49124 0 0 0 0 0 -0.21491 0.05628 0 1.78662 0.03923 0 -2.3716 0.39357 0.51596 -1.06272
GLN_108 -4.54953 0.81271 5.2753 -0.67118 0.10491 0.71189 3.21634 -2.33867 -0.01792 -0.13895 -3.22445 -0.36694 0 0 0 -0.67483 0 -0.05373 0.02488 0 3.0524 -0.07892 0 -0.18838 0.03514 0.34129 1.27136
PHE_109 -8.03387 1.51332 3.37022 -0.98045 0.10819 0.35917 2.36655 -2.52553 -0.00541 -0.03991 -1.47718 -0.52972 0 0 0 0 0 -0.14044 0.23945 0 2.35452 0.31194 0 1.0402 -0.19221 0.39263 -1.86854
LYS_110 -5.09401 0.69442 4.63897 -0.31795 0.0399 0.16516 1.65757 -2.11015 -0 -0 -1.40829 -0.04409 0 0 0 0 0 -0.09087 0.11756 1.87119 0 -0.02541 0 -1.5107 -0.24909 0.34596 -1.31983
ARG_111 -3.91675 0.42411 4.29641 -0.62719 0.11299 0.38736 2.0751 -1.8322 -0.01792 -0.13895 -2.86375 0.03972 0 0 -0.41589 -0.67483 0 -0.00047 0.04632 2.19613 0 -0.04161 0 -1.2888 -0.52491 0.3284 -2.43674
ARG_112 -3.58774 0.2265 3.78576 -0.9477 0.28147 0.69752 1.51696 -1.79256 -0 -0 -1.21357 -0.04914 0 0 -0.41589 0 0 -0.03261 0.01186 2.18273 0 0.04156 0 -1.2888 -0.02129 0.3694 -0.23554
LEU_113 -4.8088 0.7416 1.7424 -0.47947 0.26641 0.0945 0.3702 -1.45196 -0 -0 -0.31094 0.18338 0 0 0 0 0 0.14841 0.2074 0.55835 0 -0.27469 0 0.18072 0.1474 0.55171 -2.13338
HIS_D_114 -5.22675 0.9411 4.83952 -0.39745 0.00902 0.49491 1.84513 -2.30978 -0 -0 -0.86799 -0.25445 0 0 0 0 0 0.16441 0.12113 0 2.18941 -0.37753 0 -0.45461 0.5473 1.37262 2.63601
PRO_115 -2.69523 0.58561 1.24912 -0.10047 0.00478 0.06329 0.37138 -0.62555 -0.01692 -0.13318 0.39282 0.6725 0 0 0 0 0 0.00696 0.01566 0.47423 0 -0.38054 0 -2.4119 0.63389 1.20589 -0.68769
TYR_116 -6.37503 0.91557 3.00566 -0.59042 0.2565 0.32443 1.65645 -1.75667 -0.01539 -0.08695 -1.38679 -0.31233 0 0 0 0 0 0.39517 0.06668 0 3.67471 -0.15336 7e-05 1.2797 0.13026 1.02159 2.04986
GLY_117 -3.68016 0.50483 2.57509 -0.00031 0 0 0.92676 -1.56083 -0.01692 -0.13318 -0.20934 -0.16776 0 0 0 0 0 -0.06074 0 0 0 -1.17961 0 0.83697 0.30912 0.90441 -0.95168
ASP_118 -5.73839 0.80297 6.70967 -0.11055 0.00034 0.33158 2.11861 -2.89283 -0.02821 -0.16842 -3.82894 -0.85225 0 0 -0.98336 0 0 0.04117 0.00136 0 4.10018 -0.03007 0 -2.3716 1.42925 0.43659 -1.03289
LYS_119 -5.0302 0.83626 6.06699 -0.497 0.17086 0.29072 2.44267 -2.57819 -0.00116 -0.01194 -4.25464 0.13701 0 0 -0.42359 0 0 -0.02335 0.10194 1.72157 0 -0.05735 0 -1.5107 1.36493 0.4915 -0.76368
PHE_120 -7.49414 0.88861 2.379 -0.92484 0.06096 0.33307 0.51739 -1.58119 -0 -0 0.13214 -0.29991 0 0 0 0 0 0.4533 0.2223 0 2.83606 0.20956 0 1.0402 0.02792 0.57996 -0.61962
GLN_121 -3.53086 0.78306 2.54898 -0.28806 0.06698 0.26375 0.49 -1.33012 -0.02016 -0.13136 0.55831 -0.81406 0 0 0 0 0 0.5882 0.00726 0 2.97795 -0.06155 0 -0.18838 0.06075 1.37621 3.3569
PRO_122 -5.30815 0.93289 2.82003 -0.18952 0.00344 0.13416 0.74346 -1.18416 -0 -0 -0.30653 0.04387 0 0 0 0 0 0.20149 0.00914 0.42725 0 -0.79973 0 -2.4119 -0.07197 1.5462 -3.41003
ALA_123 -2.94705 0.13291 3.26632 -0.02456 0 0 1.66566 -1.64752 -0.00116 -0.01194 -2.20025 -0.21783 0 0 -0.78981 0 0 -0.0059 0 0 0 -0.04746 0 1.8394 -0.41804 0.7226 -0.68464
ASP_124 -1.17186 0.02534 1.44577 -0.11314 0.00826 0.34732 0.31052 -0.69906 -0 -0 0.08176 -0.37514 0 0 0 0 0 -0.03742 0.00128 0 1.71154 0.09013 0 -2.3716 -0.43059 0.31102 -0.86586
SER_125 -3.4556 0.26292 3.63959 -0.03427 0 0.06191 1.77748 -1.82071 -0.00471 -0.02284 -0.45486 -0.99399 0 0 -0.82703 0 0 -0.02961 0.02882 0.76762 0 0.26661 0.60544 -0.77834 -0.24006 0.46239 -0.78923
GLY_126 -2.75706 0.4353 2.34762 -5e-05 0 0 1.04725 -1.35019 -0.0156 -0.07938 0.05405 -0.42052 0 0 0 0 0 -0.09864 0 0 0 0.32158 0 0.83697 -0.0531 0.34339 0.61162
ALA_127 -2.77836 0.32476 2.74349 -0.02724 0.00369 0 1.1024 -1.46506 -0.00296 -0.01283 -0.385 -0.45495 0 0 -0.82703 0 0 -0.01953 0 0 0 -0.00403 0 1.8394 -0.31674 0.10777 -0.1722
LYS_128 -3.7491 0.42218 3.43252 -0.52973 0.16046 0.34588 1.16512 -1.55698 -0.00471 -0.02284 -0.37853 -0.04669 0 0 0 0 0 -0.0544 0.02023 1.85587 0 -0.07579 0 -1.5107 -0.57909 0.16318 -0.94311
LEU_129 -7.88891 0.99192 3.51921 -0.47336 0.39123 0.10166 2.37967 -2.60169 -0.0156 -0.07938 -0.83038 0.11788 0 0 0 0 0 0.21151 0.12315 1.78822 0 -0.36044 0 0.18072 -0.42192 0.40608 -2.46042
LYS_130 -3.3459 0.44767 2.38959 -0.32222 0.04321 0.17445 1.13319 -1.15782 -0 -0 -0.73412 -0.23162 0 0 0 0 0 0.09665 0.02644 1.6876 0 -0.0207 0 -1.5107 -0.30158 0.52394 -1.10192
PHE_131 -5.14258 0.64282 2.66391 -0.52734 0.04237 0.26518 0.79288 -1.64995 -0.00066 -0.00182 -0.0994 -0.08275 0 0 0 0 0 -0.05688 0.00039 0 2.17559 -0.15869 0 1.0402 -0.44138 0.57575 0.03764
GLU_132 -2.78779 0.17211 3.33358 -0.29058 0.05079 0.34851 0.75619 -1.51507 -0.00296 -0.01283 -0.48397 -0.24938 0 0 0 0 0 -0.09758 0.03123 0 2.79314 -0.05125 0 -2.7348 -0.54825 0.43775 -0.85118
ALA_133 -1.65898 0.22 1.332 -0.02409 0 0 0.48718 -0.66768 -0 -0 0.38346 -0.27418 0 0 0 0 0 0.05337 0 0 0 0.12939 0 1.8394 -0.15194 0.15244 1.82037
ASP_134 -1.3593 0.24708 1.4555 -0.18747 0.02489 0.59935 0.43021 -0.60918 -0 -0 0.48035 -1.18547 0 0 0 0 0 0.07858 0.09232 0 2.02063 -0.75587 0 -2.3716 -0.00294 0.98394 -0.05898
PRO_135 -2.47966 0.77151 1.90259 -0.20105 0.00736 0.14592 0.62254 -0.7422 -0 -0 0.07576 -0.04282 0 0 0 0 0 0.01073 0.02527 0.56621 0 -0.88896 0 -2.4119 -0.29967 1.5271 -1.41126
PRO_136 -1.74158 0.26396 1.15977 -0.20214 0.00758 0.14705 0.3209 -0.47919 -0 -0 -0.37778 0.01257 0 0 0 0 0 0.03805 0.00312 0.3457 0 -0.8363 0 -2.4119 -0.33524 0.73662 -3.34881
GLU_137 -1.8276 0.3926 1.16768 -0.20992 0.03125 0.29096 0.11999 -0.5636 -0 -0 -0.23808 -0.43367 0 0 0 0 0 -0.00709 0.02517 0 3.20099 -0.0417 0 -2.7348 -0.42462 0.69931 -0.55313
PRO_138 -2.6389 0.5299 2.01951 -0.19536 0.00283 0.13772 0.55595 -0.77674 -0 -0 -0.45675 0.08594 0 0 0 0 0 0.00559 0.00177 0.45104 0 -0.97746 0 -2.4119 -0.46822 0.67523 -3.45982
GLN_139 -1.745 0.11777 2.16212 -0.32519 0.04601 0.16909 0.78503 -0.90791 -0.00888 -0.01861 -1.61764 0.0128 0 0 0 -0.74153 0 -0.0284 0.00617 0 3.04749 0.06005 0 -0.18838 -0.42527 0.18539 0.58512
ALA_140 -1.84388 0.10047 0.93386 -0.01904 0 0 0.21102 -0.71185 -0 -0 -0.08209 -0.37644 0 0 0 0 0 0.02739 0 0 0 -0.40273 0 1.8394 -0.17045 0.20826 -0.28608
PHE_141 -6.17675 0.72789 1.7732 -1.11967 0.30114 0.73102 0.4677 -1.51873 -0 -0 -0.07601 0.06736 0 0 0 0 0 0.08549 0.05831 0 2.88606 -0.03587 0 1.0402 -0.00729 0.31575 -0.48021
HIS_142 -5.20491 0.3164 5.52639 -0.53074 0.04141 0.40138 2.81784 -2.56688 -0 -0 -2.77061 -0.90862 0 0 -1.1356 -0.4541 0 0.0592 0.05666 0 1.50772 -0.05531 0 -0.45461 -0.30431 0.47762 -3.18107
GLY_143 -3.14498 0.37972 3.90911 -4e-05 0 0 2.42403 -1.97041 -0 -0 -2.51618 -0.40554 0 0 0 0 0 -0.16925 0 0 0 0.32539 0 0.83697 0.03398 0.5241 0.2269
ARG_144 -8.48167 0.85024 5.54955 -0.78142 0.14988 0.5373 3.09534 -2.93307 -0 -0 -1.8051 0.85473 0 0 -1.1356 -0.4541 0 -0.10018 0.16543 2.143 0 -0.11776 0 -1.2888 0.03267 0.41756 -3.30201
TRP_145 -10.0209 1.26221 5.78262 -1.0083 0.35086 0.42069 2.27416 -3.02608 -0.00186 -0.02844 -2.38043 -0.34464 0 0 0 0 0 -0.03884 0 0 2.20266 -0.03853 0 1.6906 -0.38753 0.4355 -2.85627
TYR_146 -6.77692 0.65239 4.83964 -0.98282 0.07373 0.33587 2.52303 -2.67989 -0.0419 -0.1278 -1.17983 -0.17761 0 0 0 -0.63654 0 0.01041 0.03328 0 2.34479 -0.24148 0.00122 1.2797 0.58802 0.464 0.30131
GLY_147 -2.75521 0.21941 3.6278 -5e-05 0 0 2.01895 -1.78611 -0 -0 -1.96878 -0.40131 0 0 0 0 0 -0.01064 0 0 0 0.49217 0 0.83697 1.29039 0.2643 1.82788
ALA_148 -4.45209 0.53106 2.84521 -0.02293 0 0 2.34002 -2.08772 -0.0419 -0.1278 -0.7965 -0.37336 0 0 0 0 0 -0.07509 0 0 0 -0.36018 0 1.8394 0.21423 0.19382 -0.37384
MET_149 -6.49395 0.4367 4.54704 -0.70739 0.14312 0.347 1.42286 -2.35298 -0.01912 -0.11735 -0.6381 -0.09305 0 0 0 0 0 -0.07472 0.07545 2.63644 0 -0.05093 0 0.60916 -0.50056 0.35695 -0.47342
SER_150 -2.21319 0.21199 3.27496 -0.0407 0.00061 0.05691 1.49444 -1.48193 -0.00475 -0.01363 -1.96868 -0.36627 0 0 0 0 0 -0.04675 0.0614 0.27801 0 -0.28706 1.77938 -0.77834 -0.52277 0.34716 -0.21922
LYS_151 -4.17548 0.40371 4.51858 -0.39406 0.04394 0.2167 1.89707 -1.96439 -0 -0 -0.3491 -0.04693 0 0 0 0 0 -0.06241 0.02534 1.92961 0 0.39645 0 -1.5107 -0.22689 0.29236 0.9938
ARG_152 -1.12872 0.08958 1.37653 -0.7691 0.10059 0.50891 0.38376 -0.64379 -0.00475 -0.01363 0.48497 0.362 0 0 0 0 0 -0.07424 0.00425 1.50135 0 -0.17966 0 -1.2888 -0.13302 0.23301 0.80923
GLY_153 -1.73627 0.24929 1.98795 -6e-05 0 0 0.7395 -0.9408 -0.00837 -0.12572 -0.65451 -0.39351 0 0 0 0 0 -0.09202 0 0 0 0.236 0 0.83697 -0.27226 0.24865 0.07485
ASN_154 -4.26 0.38358 4.16043 -0.33309 0.06134 0.62585 1.68225 -1.9824 -0.00906 -0.13 -0.97427 -0.75623 0 0 0 0 0 -0.01222 0.08427 0 1.88529 -0.55272 0 -0.93687 -0.01638 0.42676 -0.65345
ASP_155 -4.43193 0.59365 7.83892 -0.18506 0.05426 0.57631 4.39756 -3.14508 -0.0007 -0.00428 -7.51375 -1.41671 0 0 -0.67333 -0.03538 0 -0.01602 0.00547 0 3.0032 -0.3892 0 -2.3716 -0.05561 0.37506 -3.39423
ALA_156 -2.98687 0.23037 3.59836 -0.02426 5e-05 0 2.21806 -1.85651 -0 -0 -1.07769 -0.39653 0 0 0 0 0 -0.09607 0 0 0 -0.40432 0 1.8394 -0.32711 0.3784 1.09528
LYS_157 -4.30401 0.49573 6.03311 -0.42727 0.05466 0.23614 2.68952 -2.58288 -0 -0 -5.31477 0.42401 0 0 -0.67333 -0.03538 0 -0.05457 0.2812 2.20606 0 -0.05164 0 -1.5107 -0.56427 0.57248 -2.5259
GLU_158 -4.40915 0.25399 4.91524 -0.20549 0.02535 0.27634 2.43411 -2.36903 -0 -0 -1.84675 -0.58772 0 0 0 0 0 0.19051 0.04487 0 3.06824 -0.23751 0 -2.7348 -0.38497 0.45421 -1.11255
LEU_159 -6.80578 0.4364 4.01441 -0.65491 0.14242 0.22497 2.77742 -2.73157 -0 -0 -1.68334 0.06326 0 0 0 0 0 0.02937 0.02086 0.81016 0 -0.20469 0 0.18072 -0.09862 0.34169 -3.13723
ALA_160 -5.5209 0.38182 4.33151 -0.02099 0 0 2.84539 -2.84653 -0 -0 -2.40231 -0.34001 0 0 0 0 0 0.00379 0 0 0 -0.16697 0 1.8394 -0.11902 0.43706 -1.57777
ALA_161 -4.64526 0.30266 4.62915 -0.0219 0 0 2.58303 -2.64371 -0 -0 -1.66754 -0.36015 0 0 0 0 0 0.01273 0 0 0 -0.21281 0 1.8394 -0.28987 0.34748 -0.12681
ALA_162 -4.61732 0.30533 4.90542 -0.02147 0 0 2.58513 -2.67838 -0.02084 -0.15457 -2.19136 -0.36128 0 0 0 0 0 -0.02631 0 0 0 -0.17806 0 1.8394 -0.32051 0.20329 -0.73154
LEU_163 -7.97664 0.62358 5.33248 -0.47805 0.20147 0.11134 2.9093 -3.10264 -0 -0 -2.51014 0.21165 0 0 0 0 0 0.01537 0.08615 0.31735 0 -0.2882 0 0.18072 -0.32472 0.30159 -4.3894
TYR_164 -8.81104 0.63812 5.31666 -0.57779 0.24385 0.28726 3.37234 -3.33032 -0 -0 -2.93948 -0.36528 0 0 0 0 0 -0.00142 0.30436 0 3.15555 0.04636 0.00026 1.2797 -0.26871 0.45679 -1.19279
GLU_165 -4.11185 0.21218 4.93524 -0.21584 0.02685 0.30208 1.82329 -2.31261 -0.02084 -0.15457 -1.31706 -0.60057 0 0 0 0 0 0.02812 0.01808 0 3.0291 -0.30657 0 -2.7348 -0.43568 0.3764 -1.45907
HIS_166 -4.03473 0.2515 4.31549 -0.37586 0.00743 0.43734 1.99365 -2.18346 -0.02711 -0.14602 -1.19937 -0.30145 0 0 0 0 0 0.01233 0.00408 0 2.31088 -0.08246 0 -0.45461 -0.32329 0.22375 0.42809
LEU_167 -6.4449 0.39996 5.65794 -0.47905 0.18731 0.10985 3.00293 -2.83906 -0.01682 -0.07362 -3.18456 0.23528 0 0 0 0 0 -0.04952 0.17546 0.30543 0 -0.28964 0 0.18072 -0.16329 0.35526 -2.93032
HIS_D_168 -6.64575 0.41415 6.93416 -0.7773 0.06426 0.84565 3.46084 -3.43506 -0 -0 -4.08327 -0.28185 0 0 0 -0.74336 0 0.02061 0.0039 0 1.94037 -0.12711 0 -0.45461 0.12049 0.62402 -2.11986
VAL_169 -3.00253 0.23662 3.21913 -0.31833 0.27391 0.07345 1.06055 -1.63558 -0 -0 -0.43438 -0.11148 0 0 0 0 0 -0.03128 0.00455 0.26035 0 -0.04095 0 1.9342 0.30533 0.53762 2.33116
ASP_170 -2.3197 0.15071 2.89356 -0.10862 0.00272 0.33669 0.82574 -1.32082 -0.02711 -0.14602 -0.53012 -0.21296 0 0 0 0 0 0.04072 0.00047 0 1.95684 -0.21979 0 -2.3716 -0.03471 0.26124 -0.82276
GLU_171 -5.3273 0.34243 6.23324 -0.21876 0.03987 0.32816 2.17673 -2.58354 -0 -0 -2.8887 -0.53206 0 0 0 0 0 -0.0564 0.01545 0 2.8813 -0.17479 0 -2.7348 -0.00314 0.65476 -1.84756
LYS_172 -3.83276 0.2651 4.37506 -0.29116 0.03819 0.1334 2.23061 -2.05446 -0.03439 -0.18111 -1.77024 -0.17805 0 0 0 0 0 0.11434 0.00122 0.96149 0 -0.02312 0 -1.5107 1.3419 1.06047 0.64579
ARG_173 -4.79607 0.56029 5.83149 -0.7528 0.15019 0.52213 2.25727 -2.48737 -0.01576 -0.15311 -3.02741 0.38793 0 0 0 0 0 -0.15853 0.02871 1.73093 0 -0.06566 0 -1.2888 1.18349 0.67208 0.579
ILE_174 -7.48805 0.8567 3.53622 -0.73248 0.46026 0.27254 1.6477 -2.30559 -0.01456 -0.13622 -0.73977 0.23837 0 0 0 0 0 -0.12975 0.01232 0.79563 0 0.26743 0 0.73287 -0.21222 0.42864 -2.50995
ASP_175 -3.60037 0.40539 4.48214 -0.12812 0.03488 0.40502 2.03917 -2.00417 -0.01757 -0.10749 -1.66035 -0.36468 0 0 0 -0.74336 0 0.07776 0.11707 0 2.82295 -0.32094 0 -2.3716 -0.50771 0.39604 -1.04595
GLY_176 -2.35247 0.1318 2.99641 -7e-05 0 0 1.61062 -1.35674 -0 -0 -2.28863 -0.38543 0 0 -0.78311 0 0 -0.11669 0 0 0 0.59684 0 0.83697 -0.21046 0.20318 -1.11779
GLN_177 -4.52389 0.62108 4.86457 -0.25542 0.04617 0.19905 1.90601 -2.16306 -0.03032 -0.28933 -1.12826 -0.57784 0 0 0 0 0 0.05254 0.00481 0 2.90299 0.14406 0 -0.18838 5.89217 1.32095 8.79791
PRO_178 -3.6639 1.08206 2.17117 -0.21977 0.03768 0.16447 0.51479 -0.83412 -0 -0 0.25704 -0.19372 0 0 0 0 0 0.16655 0.00699 0.34892 0 -0.44696 0 -2.4119 5.7051 1.9794 4.66381
LYS_179 -1.93044 0.52342 1.39341 -0.34017 0.05829 0.21945 0.42784 -0.60916 -0 -0 0.12395 -0.37034 0 0 0 0 0 0.09831 0.02447 1.60938 0 0.14967 0 -1.5107 1.16393 1.14837 2.17969
ARG_180 -4.85648 0.2056 5.20214 -0.56105 0.08318 0.35433 1.96741 -2.12283 -0.00153 -0.01139 -3.09169 0.29855 0 0 -0.78311 -0.80705 0 0.00073 0.20514 2.10475 0 -0.13029 0 -1.2888 1.11104 0.91573 -1.2056
ASN_181 -5.71976 0.72712 4.51131 -0.35271 0.08094 0.62657 1.61742 -2.1786 -0 -0 -0.56173 -0.49348 0 0 0 0 0 -0.06933 0.02357 0 2.14771 -0.43945 0 -0.93687 1.58904 2.05516 2.62692
PRO_182 -2.6769 0.65849 1.53251 -0.12917 0.0028 0.09159 0.15959 -0.6323 -0 -0 0.26984 0.22555 0 0 0 0 0 0.12532 0.04828 0.12098 0 -0.95112 0 -2.4119 1.27332 1.75852 -0.53459
LYS_183 -4.76429 0.13802 5.38443 -0.43628 0.16436 0.47214 1.91875 -2.08678 -0.00153 -0.01139 -1.4575 0.29382 0 0 0 0 0 0.00497 0.4267 2.41551 0 0.01364 0 -1.5107 -0.43243 0.50182 1.03327
THR_184 -2.69578 0.19849 1.80853 -0.11525 0.069 0.06831 0.78083 -1.12886 -0 -0 0.47382 -1.1889 0 0 0 0 0 -0.07042 0.00289 0.07509 0 -0.70695 2.26979 -1.0874 -0.13939 0.42219 -0.96401
ASP_185 -1.98121 0.06347 3.62598 -0.22785 0.08699 0.76616 1.46236 -1.45098 -0 -0 -2.00884 -3.58303 0 0 0 -0.80705 0 -0.05281 0.30242 0 3.074 -0.38714 0 -2.3716 -0.46175 0.31503 -3.63584
LYS_186 -4.15523 0.22536 4.13828 -0.33168 0.03477 0.1298 1.34524 -1.68988 -0 -0 -1.28664 0.11241 0 0 0 0 0 0.00843 0.02044 2.20675 0 0.08155 0 -1.5107 -0.46143 0.33455 -0.79799
PHE_187 -5.64279 1.00859 1.52098 -0.62229 0.0476 0.27053 0.3332 -1.26099 -0 -0 -0.33231 0.16901 0 0 0 0 0 0.02537 0.08831 0 2.41485 -0.03092 0 1.0402 -0.19533 0.90096 -0.26504
ALA_188 -4.47977 1.02488 3.47319 -0.01236 0 0 2.12627 -2.10567 -0.00337 -0.02884 -1.77351 -0.44579 0 0 0 0 0 0.20849 0 0 0 1.05506 0 1.8394 5.63336 3.08357 9.59491
PRO_189 -5.36874 1.14254 3.72135 -0.06771 0 0.04257 1.82746 -1.737 -0 -0 -1.65986 0.64409 0 0 0 0 0 -0.12938 0.08012 0.15882 0 0.04549 0 -2.4119 5.84764 2.74508 4.88058
GLY_190 -3.86648 0.25635 3.87223 -5e-05 0 0 1.83198 -2.11987 -0 -0 -2.1466 -0.41241 0 0 0 0 0 -0.09445 0 0 0 0.42475 0 0.83697 0.07214 0.58548 -0.75995
LEU_191 -7.8956 0.60078 5.32291 -0.43609 0.16325 0.09643 2.7969 -3.09897 -0 -0 -2.16746 0.11979 0 0 0 0 0 0.17789 0.0148 0.37455 0 -0.26282 0 0.18072 0.04739 0.52838 -3.43715
VAL_192 -8.06113 0.82157 4.32195 -0.25412 0.12165 0.03956 3.01501 -3.10422 -0 -0 -1.91468 0.33044 0 0 0 0 0 0.1255 0.018 0.94295 0 -0.13024 0 1.9342 -0.01206 0.76844 -1.03717
VAL_193 -6.67474 0.73299 3.86965 -0.31706 0.21673 0.07298 2.71955 -2.71078 -0.00337 -0.02884 -1.79593 -0.21963 0 0 0 0 0 -0.05275 0.0098 0.07163 0 -0.32526 0 1.9342 -0.11111 0.65944 -1.95248
ALA_194 -4.89356 0.25622 4.33852 -0.02225 0 0 2.33986 -2.53037 -0 -0 -1.99969 -0.34966 0 0 0 0 0 0.00751 0 0 0 -0.29208 0 1.8394 -0.26585 0.42816 -1.14379
ARG_195 -8.81592 0.59698 7.65803 -0.90344 0.26517 0.75659 3.20631 -3.62609 -0 -0 -3.12301 -0.0442 0 0 0 -0.71779 0 0.03889 0.04441 2.7028 0 -0.07244 0 -1.2888 -0.38309 0.45346 -3.25214
ALA_196 -6.97223 0.6574 4.18889 -0.02061 0 0 2.99572 -2.90799 -0 -0 -1.88753 -0.36111 0 0 0 0 0 0.07352 0 0 0 -0.26377 0 1.8394 -0.35127 0.44075 -2.56883
LEU_197 -5.20286 0.32792 5.23268 -0.47595 0.21441 0.11011 2.61023 -2.66845 -0.01407 -0.14091 -2.60463 0.20993 0 0 0 0 0 0.05621 0.03732 0.33454 0 -0.28961 0 0.18072 -0.34291 0.32236 -2.10296
GLY_198 -4.12052 0.16688 5.2124 -4e-05 0 0 2.45716 -2.55382 -0 -0 -2.56155 -0.41501 0 0 -0.61356 0 0 0.0208 0 0 0 0.46034 0 0.83697 0.0273 0.27605 -0.80659
ILE_199 -9.08224 0.8774 4.00348 -0.5046 0.31004 0.09783 2.79316 -3.0036 -0 -0 -2.70776 0.02874 0 0 0 0 0 0.03349 0.0012 0.57127 0 -0.48165 0 0.73287 0.19838 0.42922 -5.70277
GLU_200 -5.65097 0.49291 5.31067 -0.20966 0.02464 0.28311 2.79843 -2.64312 -0.01407 -0.14091 -2.02823 -0.56438 0 0 0 0 0 -0.07063 0.04326 0 3.03712 -0.33337 0 -2.7348 -0.32881 0.62765 -2.10114
SER_201 -5.18108 0.58202 6.21859 -0.04431 0.0005 0.06526 3.72558 -2.98002 -0.00831 -0.04896 -3.41653 -0.43698 0 0 -0.61356 -0.31913 0 -0.08394 0.54605 0.14486 0 -0.41432 2.0949 -0.77834 -0.2817 0.47855 -0.75087
SER_202 -5.19987 0.64147 5.03621 -0.03624 7e-05 0.04638 2.50833 -2.51161 -0 -0 -1.64634 -0.44218 0 0 0 0 0 0.22852 0.02007 0.14423 0 -0.35833 1.72247 -0.77834 -0.09065 0.46519 -0.25061
VAL_203 -5.62917 1.00245 1.74297 -0.37898 0.31107 0.09365 1.35113 -1.72116 -0 -0 -0.29845 -0.17985 0 0 0 0 0 -0.05183 0.01608 0.7041 0 0.3704 0 1.9342 -0.29504 0.45176 -0.57668
LEU_204 -4.59237 0.67118 3.55003 -0.47763 0.22096 0.09054 2.24141 -1.74884 -0.02404 -0.13328 -1.0393 0.3073 0 0 0 0 0 0.02802 0.02647 0.39354 0 -0.19848 0 0.18072 -0.42731 0.86833 -0.06274
PRO_205 -1.25814 0.29863 0.64842 -0.17788 0.05869 0.12668 0.09189 -0.2486 -0 -0 0.12886 0.00732 0 0 0 0 0 0.00601 0.00088 0.18073 0 -0.82143 0 -2.4119 0.04578 0.81315 -2.51091
ARG_206 -4.81572 0.23306 5.42503 -0.8051 0.17534 0.57517 2.20644 -2.27129 -0.03766 -0.29198 -2.86929 0.25072 0 0 -0.53054 -0.31913 0 0.14489 0.07115 2.2642 0 -0.14275 0 -1.2888 0.28633 0.53785 -1.20207
GLY_207 -1.93023 0.05234 2.41717 -0.0003 0 0 1.02938 -1.08591 -0.016 -0.06812 -1.1881 -0.27263 0 0 -0.97247 0 0 -0.07072 0 0 0 0.63522 0 0.83697 0.05489 0.61977 0.04126
MET_208 -4.03519 0.36914 1.28218 -0.25203 0.06058 0.12798 0.42273 -0.93658 -0 -0 0.1489 -0.49359 0 0 0 0 0 -0.05852 0.11359 2.26587 0 0.20102 0 0.60916 0.00014 0.34022 0.1656
ALA_209 -1.72301 0.14322 1.93491 -0.02112 0 0 0.62442 -0.94904 -0 -0 -0.73919 -0.3845 0 0 -0.44928 0 0 -0.00627 0 0 0 -0.50817 0 1.8394 -0.10756 0.19989 -0.14628
ARG_210 -3.41388 0.19507 3.48127 -0.90918 0.175 0.68708 1.10431 -1.48044 -0.02875 -0.17955 -0.68601 -0.19459 0 0 -0.89122 0 0 0.01764 0.16268 1.85197 0 -0.23301 0 -1.2888 -0.12542 0.32585 -1.42997
LEU_211 -1.09081 0.07938 0.7351 -0.68501 0.2087 0.24235 0.01963 -0.42938 -0 -0 1.02965 0.22548 0 0 0 0 0 -0.00289 0.0216 0.60955 0 -0.18491 0 0.18072 0.25803 0.50229 1.7195
ALA_212 -1.48622 0.11308 1.36764 -0.02155 1e-05 0 0.14269 -0.76243 -0 -0 1.34105 -0.31731 0 0 0 0 0 0.06308 0 0 0 0.12281 0 1.8394 1.8812 0.45393 4.73737
ARG_213 -2.33983 0.0674 2.30746 -0.77537 0.14865 0.54139 0.60114 -1.02699 -0.01481 -0.05359 -0.1916 0.28187 0 0 0 -0.78139 0 0.05772 0.01701 2.81504 0 -0.0794 0 -1.2888 1.3044 0.35787 1.94817
ASN_214 -3.93319 0.1655 3.66901 -0.20224 0.00963 0.30053 0.91072 -1.59991 -0.01577 -0.11504 -0.5721 -0.60024 0 0 0 -0.78139 0 -0.0501 0.0609 0 3.60339 0.45901 0 -0.93687 -0.04381 0.2386 0.56663
TRP_215 -5.69332 0.54952 1.92424 -0.64692 0.15811 0.28785 0.38715 -1.48084 -0.01481 -0.05359 -0.89772 -0.09368 0 0 0 0 0 0.07691 0.00273 0 3.10875 -0.14863 0 1.6906 0.05665 0.5566 -0.2304
GLY_216 -2.08744 0.18038 2.9005 -0.00028 0 0 1.10439 -1.30186 -0 -0 -1.3783 -0.1523 0 0 -0.80281 0 0 -0.04459 0 0 0 -0.86626 0 0.83697 -0.02184 0.56631 -1.06713
GLU_217 -4.10987 0.17543 4.07901 -0.46043 0.28857 1.44919 0.81747 -1.6595 -0.04733 -0.35531 -1.81795 -2.97563 0 0 0 -0.71779 0 0.14365 0.07595 0 3.96599 -0.32576 0 -2.7348 -0.2667 0.25889 -4.21691
GLU_218 -6.09102 0.7486 5.58409 -0.30032 0.0622 0.37404 1.15451 -2.34076 -0.02679 -0.14703 -1.45414 -0.33005 0 0 0 -0.31337 0 0.07628 0.05473 0 2.86121 -0.14392 0 -2.7348 0.00256 0.329 -2.63499
GLU_219 -7.45832 0.53428 7.19016 -0.2216 0.03626 0.3538 3.41077 -3.20438 -0.01766 -0.1317 -5.16886 -0.55512 0 0 -0.80281 -0.61856 0 -0.03581 0.07738 0 3.14282 0.21564 0 -2.7348 1.15131 0.39679 -4.44041
ILE_220 -8.45256 0.9145 2.9369 -0.50023 0.30782 0.09756 1.95251 -2.47257 -0 -0 -1.08582 0.02076 0 0 0 0 0 -0.04611 0.04004 0.63603 0 -0.34716 0 0.73287 0.78876 0.59184 -3.88485
GLN_221 -4.59278 0.33546 3.52854 -0.7205 0.27833 1.0671 0.77108 -1.8858 -0 -0 -0.55619 -2.20649 0 0 0 0 0 -0.08821 0.00591 0 2.89163 -0.05609 0 -0.18838 -0.12256 0.57197 -0.96698
THR_222 -6.11958 0.94037 4.77335 -0.1896 0.10145 0.07284 2.50776 -2.52846 -0 -0 -2.65363 0.01893 0 0 0 -0.61856 0 0.17855 0.15649 0.46096 0 -0.27442 2.24621 -1.0874 0.02517 0.55403 -1.43554
TYR_223 -8.82902 1.09121 3.1079 -0.57564 0.0761 0.24352 2.28812 -2.52312 -0.01141 -0.1135 -0.64829 -0.31878 0 0 0 0 0 0.03272 0.13719 0 2.59312 0.28488 0.01231 1.2797 -0.02818 0.5704 -1.33077
PHE_224 -10.3245 1.45266 2.14121 -0.58531 0.23282 0.2846 2.51692 -2.64176 -0.00189 -0.01667 -2.03685 -0.12392 0 0 0 0 0 -0.02914 0.28293 0 1.9218 -0.25164 0 1.0402 -0.13985 0.96333 -5.31502
VAL_225 -3.54596 0.4644 2.12605 -0.38864 0.40028 0.10588 1.16683 -1.46245 -0 -0 -1.04313 -0.48638 0 0 0 0 0 -0.06406 0.20043 1.54732 0 0.28185 0 1.9342 0.04114 1.27835 2.5561
VAL_226 -4.92329 0.67108 3.2613 -0.31413 0.2355 0.0686 2.45229 -2.26127 -6e-05 -0.00145 -1.34505 -0.43355 0 0 0 0 0 -0.02142 0.01274 0.15922 0 -0.42956 0 1.9342 -0.18864 0.82405 -0.29943
ASP_227 -2.83007 0.18758 3.14721 -0.11594 0.01272 0.35677 1.48584 -1.60527 -0 -0 -3.05795 -0.45252 0 0 0 -0.49753 0 -0.07004 0.00014 0 1.78421 -0.02153 0 -2.3716 -0.40142 0.60107 -3.84833
VAL_228 -4.22422 0.52524 1.56453 -0.32458 0.32409 0.07541 0.96486 -1.43723 -0 -0 0.64049 -0.35773 0 0 0 0 0 0.2013 0.03307 0.33454 0 -0.24562 0 1.9342 -0.26893 0.5344 0.27382
ALA_229 -4.79903 1.15492 1.7978 -0.02198 0 0 2.13844 -2.03566 -0 -0 -0.65579 -0.29818 0 0 -0.93717 0 0 0.40567 0 0 0 -0.25663 0 1.8394 -0.25711 1.44323 -0.48209
ALA_230 -4.7249 0.90842 2.10341 -0.02389 0 0 1.26474 -1.94363 -0 -0 -0.19331 -0.16903 0 0 0 0 0 -0.00391 0 0 0 -0.04123 0 1.8394 -0.35382 1.52683 0.18907
SER_231 -6.21964 0.81874 6.20764 -0.03132 0 0.05535 3.08445 -3.00224 -0 -0 -2.27765 -1.0481 0 0 -0.75695 0 0 0.03576 0.17941 0.79521 0 -0.03078 0.63157 -0.77834 -0.00532 0.62836 -1.71385
VAL_232 -6.75678 1.16811 2.78133 -0.38665 0.41778 0.09866 2.97247 -2.19218 -0 -0 -1.79634 -0.35981 0 0 0 0 0 -0.19483 0.01345 0.68898 0 0.48299 0 1.9342 0.2484 0.52877 -0.35145
LYS_233 -5.72921 0.76858 6.71506 -0.39234 0.06346 0.20607 3.3377 -2.81572 -0 -0 -4.36278 0.10082 0 0 -0.75695 -0.49753 0 -0.07013 0.2926 1.56301 0 -0.04514 0 -1.5107 -0.16568 0.49619 -2.80269
GLU_234 -5.78254 0.41488 6.75069 -0.45473 0.07252 0.92546 3.22823 -2.9718 -0 -0 -4.59511 -0.4592 0 0 0 -0.68045 0 -0.02597 0.03183 0 3.18322 -0.35192 0 -2.7348 -0.48076 0.40482 -3.52562
VAL_235 -7.418 0.93032 2.1596 -0.3075 0.24345 0.0685 2.80822 -2.51063 -0.00418 -0.03354 -1.55746 -0.06691 0 0 0 0 0 -0.03195 0.01894 0.07424 0 -0.4055 0 1.9342 -0.20564 0.32189 -3.98195
ALA_236 -5.16948 0.30174 3.96567 -0.02054 0 0 2.81036 -2.71753 -0.01064 -0.04873 -1.87795 -0.36496 0 0 0 0 0 0.0349 0 0 0 -0.16676 0 1.8394 -0.10591 0.38219 -1.14824
LYS_237 -5.35857 0.34346 7.23397 -0.43783 0.11971 0.21634 3.15588 -3.11387 -0.01006 -0.05273 -4.68024 0.11292 0 0 0 -0.68045 0 -0.02177 0.07922 2.62667 0 0.05592 0 -1.5107 -0.23905 0.39706 -1.76413
ALA_238 -6.17009 0.50237 3.409 -0.02076 0 0 2.26107 -2.85474 -0 -0 -2.00383 -0.3135 0 0 0 0 0 -0.0032 0 0 0 0.13127 0 1.8394 0.0586 0.38862 -2.7758
ALA_239 -5.89529 0.47151 2.14155 -0.02329 0 0 2.5136 -2.47513 -0 -0 -2.3862 -0.34303 0 0 0 0 0 -0.03997 0 0 0 -0.08399 0 1.8394 0.05285 0.35167 -3.87633
VAL_240 -6.11788 0.39458 4.51525 -0.30938 0.19135 0.07076 3.00473 -3.00202 -0.00931 -0.04086 -2.81597 -0.22064 0 0 0 0 0 -0.02133 0 0.16508 0 -0.38761 0 1.9342 -0.11635 0.38596 -2.37944
SER_241 -4.24939 0.24111 5.12778 -0.02588 0 0.05998 3.13027 -2.6377 -0.01064 -0.04873 -3.64636 -0.62102 0 0 0 0 0 0.12533 0.00086 0.71206 0 0.34635 0.60041 -0.77834 0.10193 0.38085 -1.19111
ALA_242 -6.00859 0.72089 3.81608 -0.02134 0 0 2.5238 -2.76672 -0.011 -0.05633 -1.41788 -0.34472 0 0 0 0 0 -0.01833 0 0 0 -0.16132 0 1.8394 -0.01389 0.33659 -1.58335
ALA_243 -3.69568 0.27082 3.29595 -0.02348 0 0 1.56894 -2.00254 -0 -0 -1.30271 -0.33681 0 0 0 0 0 0.02636 0 0 0 -0.28005 0 1.8394 -0.4022 0.38197 -0.66004
GLN_244 -3.24379 0.15289 2.85495 -0.26084 0.04911 0.21022 1.30765 -1.57182 -0 -0 -1.06659 -0.57918 0 0 0 0 0 -0.03097 0.00992 0 2.83179 -0.11007 0 -0.18838 -0.03523 0.58443 0.91409
ALA_245 -1.93795 0.07294 2.231 -0.02197 0 0 1.39551 -1.20126 -0.00931 -0.04086 -1.10277 -0.29848 0 0 0 0 0 -0.03936 0 0 0 0.48479 0 1.8394 0.6908 0.50025 2.56273
PHE_246 -5.49326 0.59283 2.84875 -0.82262 0.07336 0.0854 1.50247 -1.60893 -0.00166 -0.0051 -0.7361 -0.44275 0 0 0 0 0 -0.04896 0 0 2.08079 0.10754 0 1.0402 0.13973 0.31388 -0.37444
ASP_247 -2.86316 0.39562 3.1017 -0.15953 0.01465 0.50925 1.36042 -1.40424 -0 -0 -0.7064 -1.27087 0 0 0 -0.71436 0 0.02186 0.24705 0 2.02597 -0.71548 0 -2.3716 0.12863 1.17312 -1.22738
PRO_248 -4.98656 0.9891 2.8692 -0.2052 0.00587 0.14821 0.60556 -1.19182 -0 -0 0.96101 -0.00515 0 0 0 0 0 -0.01279 0.01798 0.61556 0 -1.04177 0 -2.4119 0.1721 1.68139 -1.78922
PRO_249 -2.04961 0.43323 1.71076 -0.06131 0 0.04059 0.67901 -0.6692 -0 -0 -0.42087 0.61517 0 0 -0.45604 0 0 0.09781 0.13874 0.01955 0 -0.40073 0 -2.4119 0.91148 0.87134 -0.95197
ARG_250 -3.72932 0.50296 2.90893 -0.91558 0.19436 0.67406 0.94972 -1.46921 -0.03146 -0.1633 -1.34656 -0.14408 0 0 -0.45604 0 0 -0.00327 0.0131 1.64643 0 -0.20097 0 -1.2888 1.15511 0.40227 -1.30164
GLN_251 -3.44243 0.19202 2.19222 -0.30991 0.04465 0.28838 0.741 -1.13166 -0 -0 -0.84443 -0.6319 0 0 0 -0.71436 0 0.03329 0.00319 0 2.99879 -0.01155 0 -0.18838 0.19884 0.36449 -0.21775
VAL_252 -2.61636 0.35148 1.53945 -0.29931 0.19138 0.05852 0.59238 -1.048 -0 -0 -0.37263 -0.23572 0 0 0 0 0 -0.05087 0.00044 0.17701 0 -0.16904 0 1.9342 0.30702 0.38466 0.7446
SER_253 -2.9327 0.4094 3.71288 -0.03087 0 0.05391 1.83634 -1.69995 -0.03146 -0.1633 -1.66075 -0.9888 0 0 -0.90168 0 0 -0.05741 0.04738 0.89059 0 0.00899 0.62459 -0.77834 -0.20444 0.38153 -1.48411
GLY_254 -1.25381 0.05205 1.54317 -4e-05 0 0 0.5388 -0.71829 -0 -0 0.39276 -0.42282 0 0 0 0 0 -0.13501 0 0 0 0.34081 0 0.83697 -0.17049 0.17862 1.18273
ARG_255 -2.94733 0.569 4.20516 -0.70197 0.30275 0.41706 1.89502 -1.72844 -0.01591 -0.11771 -2.66441 0.14222 0 0 -0.90168 -0.36967 0 -0.03492 0.00814 2.51487 0 -0.17957 0 -1.2888 -0.00868 0.16662 -0.73826
SER_256 -3.33922 0.60345 3.57472 -0.03671 0 0.06499 1.37294 -1.59825 -0.03467 -0.13585 -1.12361 -0.02816 0 0 0 0 0 0.03175 0.02526 0.20792 0 -0.37655 1.72771 -0.77834 -0.44116 0.62094 0.33717
LEU_257 -4.78156 1.09032 2.49624 -0.70803 0.34948 0.33136 1.30434 -1.2462 -0.01518 -0.13868 0.12606 0.05136 0 0 0 0 0 -0.02264 0.03705 1.69451 0 -0.00285 0 0.18072 -0.29733 0.85529 1.30425
SER_258 -3.84046 0.77143 4.10318 -0.02615 0.00282 0.02753 2.31525 -1.82361 -0.01518 -0.13868 -2.48631 -0.42047 0 0 -0.61527 0 0 0.11689 0.01346 1.16935 0 -0.127 0.6461 -0.77834 5.76186 2.0643 6.72073
PRO_259 -4.45975 1.21695 4.0412 -0.07432 0 0.04607 1.95195 -1.78028 -0.0113 -0.05753 -1.45531 0.60476 0 0 0 0 0 -0.06821 0.04399 0.38833 0 -0.6244 0 -2.4119 5.66349 2.15728 5.17103
LYS_260 -8.10997 1.1293 6.79417 -0.39588 0.057 0.19875 3.18575 -3.21455 -0.00072 -0.00151 -3.36515 0.15679 0 0 0 0 0 -0.02555 0.19148 1.84426 0 -0.08304 0 -1.5107 -0.27395 0.6251 -2.79841
VAL_261 -7.40675 0.72187 2.86064 -0.30147 0.15212 0.06821 2.56314 -2.57406 -0 -0 -1.72329 -0.20773 0 0 0 0 0 -0.0183 0.04291 0.17857 0 -0.41263 0 1.9342 -0.17503 0.32583 -3.97178
GLY_262 -3.397 0.12955 3.80948 -5e-05 0 0 2.0075 -2.00839 -0 -0 -1.21497 -0.42077 0 0 0 0 0 -0.05823 0 0 0 0.14442 0 0.83697 0.63776 0.21063 0.67692
PHE_263 -5.137 0.36934 5.25179 -1.06589 0.13339 0.41456 2.58856 -2.78022 -0.00412 -0.03206 -3.04208 0.03574 0 0 0 0 0 0.00184 0.01619 0 1.7539 -0.446 0 1.0402 0.66125 0.33685 0.09624
ALA_264 -6.18112 0.42567 4.49262 -0.02273 0 0 3.23463 -3.09726 -0.0113 -0.05753 -2.76308 -0.37597 0 0 0 0 0 0.06339 0 0 0 -0.3512 0 1.8394 -0.20345 0.40327 -2.60465
LEU_265 -9.53883 1.26099 3.74804 -0.52051 0.26637 0.12078 2.97316 -3.20349 -0 -0 -2.63246 0.22414 0 0 0 0 0 0.00612 0.39319 0.53566 0 -0.23757 0 0.18072 -0.31896 0.52523 -6.2174
ALA_266 -4.70983 0.28756 5.04441 -0.02189 0 0 2.63572 -2.67722 -0 -0 -2.03084 -0.36594 0 0 0 0 0 -0.03926 0 0 0 -0.24746 0 1.8394 -0.28706 0.50084 -0.07156
GLU_267 -6.40709 0.31088 7.48428 -0.31865 0.07468 0.35842 3.17619 -3.30588 -0.01968 -0.165 -3.8043 -0.56578 0 0 0 -0.77272 0 0.00054 0.03717 0 3.15688 -0.01709 0 -2.7348 -0.21537 0.18838 -3.53895
HIS_D_268 -7.05582 0.39467 6.56432 -0.43278 0.02425 0.46672 2.95419 -3.36231 -0.00412 -0.03206 -2.71785 -0.13296 0 0 0 0 0 0.12802 0.0454 0 2.79285 0.03051 0 -0.45461 -0.10573 0.24144 -0.65587
LEU_269 -8.03747 0.86037 5.11341 -0.47522 0.27696 0.10751 3.43102 -3.24627 -0.02134 -0.10913 -3.32837 0.2296 0 0 0 0 0 0.02541 0.01849 0.41598 0 -0.26032 0 0.18072 -0.19812 0.63958 -4.3772
GLU_270 -5.20676 0.48175 6.8186 -0.21115 0.02662 0.29395 2.98181 -3.08626 -0.0524 -0.34976 -2.35217 -0.59264 0 0 0 0 0 0.06306 0.09117 0 3.04237 -0.3014 0 -2.7348 -0.43069 0.65127 -0.86742
ARG_271 -4.65241 0.41721 5.14387 -0.61655 0.09869 0.3576 1.9472 -2.26724 -0 -0 -2.36279 0.16638 0 0 0 -0.77272 0 -0.12354 0.05992 2.49104 0 -0.08793 0 -1.2888 -0.52467 0.42983 -1.58491
VAL_272 -4.6102 0.57123 2.41821 -0.27811 0.14357 0.05111 2.05062 -1.97077 -0.0061 -0.07875 -1.07507 -0.17446 0 0 0 0 0 -0.02374 0.00787 0.21008 0 -0.14405 0 1.9342 -0.07664 0.5342 -0.51681
THR_273 -3.99922 0.26826 2.63351 -0.1157 0.03555 0.06436 1.69896 -1.72073 -0.01089 -0.1078 -0.58719 -1.29421 0 0 0 0 0 0.10325 0.0052 0.21393 0 -0.50539 2.29596 -1.0874 -0.00077 0.44734 -1.66299
GLY_274 -2.14689 0.05457 2.73637 -0.00039 0 0 1.23468 -1.30373 -0.02134 -0.10913 0.06439 -0.15917 0 0 0 0 0 -0.08939 0 0 0 -0.42142 0 0.83697 -0.14625 0.44145 0.97073
SER_275 -3.67131 0.70542 3.42565 -0.01919 0 0.01996 0.50471 -1.60184 -0 -0 1.13329 -0.14055 0 0 0 0 0 0.1434 0.00117 0.82291 0 0.27287 0.60458 -0.77834 0.58838 1.13612 3.14722
LYS_276 -4.23912 1.03143 4.11863 -0.32576 0.03793 0.16941 0.36613 -1.67368 -0.02793 -0.15571 1.36013 -0.0953 0 0 0 0 0 0.10199 0.05255 1.89269 0 -0.19825 0 -1.5107 0.60483 3.2257 4.73495
ARG_277 -3.18116 0.66443 3.30296 -0.4552 0.06712 0.27812 1.0814 -1.5056 -0 -0 0.50465 -0.09066 0 0 0 0 0 -0.06542 0.01301 1.60505 0 -0.15122 0 -1.2888 0.07974 2.8749 3.73334
CYS_278 -3.26694 0.43033 3.15367 -0.07216 0.00135 0.04496 0.89437 -1.54773 -0.01435 -0.09208 -0.46911 -0.38459 0 0 0 0 0 -0.11745 0.00407 0.53616 0 0.29763 0 3.6196 -0.01503 0.67196 3.67465
SER_279 -2.38718 0.27624 2.03426 -0.0286 0.00024 0.04457 0.885 -1.09927 -0 -0 0.32024 -1.01605 0 0 0 0 0 -0.06686 0.06216 0.16612 0 -0.19968 0.73475 -0.77834 -0.44464 0.2097 -1.28734
PHE_280 -2.7293 0.53524 2.36148 -0.62541 0.05643 0.36939 1.25853 -1.22117 -0 -0 -0.7862 0.04773 0 0 0 0 0 -0.02837 0.00187 0 1.97691 -0.16939 0 1.0402 -0.36754 0.15041 1.87079
ASP_281 -3.26057 0.29743 4.25934 -0.20793 0.02589 0.67281 1.57605 -1.77284 -0.01435 -0.09208 0.05111 -1.03162 0 0 0 0 0 -0.06619 0.06308 0 2.24083 -0.79271 0 -2.3716 -0.10381 1.10346 0.57631
PRO_282 -2.76199 0.54797 2.05104 -0.21979 0.02865 0.16268 0.73647 -0.91311 -0 -0 -0.02151 -0.1094 0 0 0 0 0 0.04456 0.0657 0.32291 0 -0.77918 0 -2.4119 -0.21281 1.31026 -2.15946
ALA_283 -1.19933 0.10573 0.94257 -0.02442 0 0 0.31346 -0.56562 -0 -0 -0.2743 -0.23048 0 0 0 0 0 -0.00563 0 0 0 -0.07028 0 1.8394 -0.51479 0.34982 0.66613
ALA_284 -1.84101 0.0332 0.29837 -0.02129 0 0 0.29891 -0.5917 -0 -0 -0.05051 -0.44101 0 0 0 0 0 0.06138 0 0 0 -0.54105 0 1.8394 -0.40071 0.15493 -1.20108
GLY_285 -2.19279 0.66478 2.35608 -0.00024 0 0 1.46293 -1.23503 -0 -0 -1.02616 -0.24665 0 0 0 0 0 0.08789 0 0 0 0.55561 0 0.83697 0.25015 0.83909 2.35264
PRO_286 -4.4054 0.67024 2.28761 -0.07394 0 0.04552 1.36622 -1.32382 -0 -0 -1.15748 0.62136 0 0 0 0 0 -0.13821 0.02042 0.43318 0 -0.49051 0 -2.4119 0.08476 0.92152 -3.55043
SER_287 -5.73625 0.7506 3.88237 -0.02356 0 0.02142 2.04713 -2.26801 -0 -0 -0.89598 -0.4463 0 0 0 0 0 -0.03674 0.01084 0.49637 0 0.31746 0.69436 -0.77834 -0.14231 0.48688 -1.62006
VAL_288 -8.62723 0.97522 3.77663 -0.36314 0.22567 0.09126 2.74477 -3.1576 -0 -0 -1.42725 -0.21822 0 0 0 0 0 0.00853 0.06622 0.88205 0 0.03539 0 1.9342 0.03722 0.97546 -2.0408
LEU_289 -5.59279 0.58783 4.03916 -0.46021 0.20312 0.10152 2.12319 -2.37078 -0 -0 -1.23875 0.19242 0 0 0 0 0 0.28359 0.05406 0.36333 0 -0.25963 0 0.18072 -0.16395 0.96806 -0.98913
ALA_290 -5.33117 0.71969 4.32852 -0.02211 0 0 2.81512 -2.75317 -0 -0 -2.36683 -0.35586 0 0 0 0 0 0.02933 0 0 0 -0.2141 0 1.8394 -0.35473 0.47016 -1.19574
LEU_291 -10.0384 1.61075 4.25323 -0.48922 0.28029 0.12283 3.73219 -3.26777 -0 -0 -1.95779 0.22023 0 0 0 0 0 0.03744 0.00624 0.27222 0 -0.30743 0 0.18072 -0.40097 0.47844 -5.26705
HIS_292 -9.76525 1.24803 7.30485 -0.38468 0.02355 0.45897 4.23588 -4.29244 -0 -0 -3.65448 -0.38922 0 0 -0.93717 0 0 0.12506 0.00653 0 2.84905 0.07013 0 -0.45461 -0.3076 0.56458 -3.29883
ASP_293 -4.85991 0.56316 7.41175 -0.19111 0.00086 0.62952 2.84248 -3.16623 -0.01571 -0.04764 -5.52881 -0.11896 0 0 0 0 0 0.15285 0.24084 0 3.29865 0.11622 0 -2.3716 -0.30139 0.52596 -0.81906
GLU_294 -6.80121 0.51977 7.72888 -0.42737 0.05244 0.80804 3.71065 -3.53826 -0 -0 -4.35997 -0.44007 0 0 0 -0.58329 0 0.0986 0.25759 0 3.30986 -0.36368 0 -2.7348 -0.52136 0.46553 -2.81866
VAL_295 -8.61158 1.33668 3.59808 -0.30619 0.23332 0.06802 3.42719 -2.93609 -0 -0 -2.52024 0.02205 0 0 0 0 0 -0.05187 0.04008 0.02559 0 -0.30656 0 1.9342 -0.29002 0.46282 -3.87453
LYS_296 -6.27887 0.36231 5.78265 -0.44802 0.12024 0.23506 2.44964 -2.68874 -0.01571 -0.04764 -2.24025 0.10569 0 0 0 0 0 0.0197 0.02381 2.50491 0 -0.00558 0 -1.5107 -0.16855 0.42767 -1.37237
LYS_297 -5.3149 0.505 7.5731 -0.36855 0.04515 0.22162 2.3077 -3.18892 -0 -0 -4.39761 0.40041 0 0 0 0 0 0.02027 0.00305 2.33373 0 -0.02933 0 -1.5107 -0.45875 0.29888 -1.55984
THR_298 -6.00573 0.3858 5.22794 -0.19253 0.07439 0.066 3.43325 -2.73728 -0.00822 -0.15214 -4.12751 -0.0415 0 0 0 0 0 -0.01229 0.0025 0.06277 0 -0.01561 2.31828 -1.0874 -0.18857 0.29856 -2.6993
TYR_299 -11.0568 2.0094 3.26146 -0.69033 0.0467 0.31347 3.39679 -3.20801 -0.00576 -0.04254 -2.59834 -0.2176 0 0 0 0 0 0.13172 0.20157 0 2.47088 0.20599 0.00278 1.2797 -0.08075 0.65405 -3.92565
LYS_300 -4.71844 0.40271 4.37895 -0.31327 0.029 0.15621 1.66302 -2.08126 -0 -0 -1.50336 -0.08713 0 0 0 0 0 -0.04533 0.04354 1.78426 0 -0.03163 0 -1.5107 -0.23938 0.68976 -1.38303
ARG_301 -6.50104 0.7152 7.0668 -0.69677 0.26683 0.38478 3.54682 -3.39428 -0 -0 -3.28241 0.39716 0 0 -1.03836 0 0 -0.02695 0.09453 1.95231 0 -0.02295 0 -1.2888 0.20538 0.56121 -1.06055
LEU_302 -5.64962 0.6664 1.89002 -0.50028 0.20695 0.12054 1.52057 -1.61348 -0 -0 -0.32397 0.25695 0 0 0 0 0 -0.06561 0.01671 0.28817 0 -0.27916 0 0.18072 0.11897 0.61162 -2.5545
CYS_303 -4.24545 0.44772 3.01574 -0.09076 0.0072 0.05937 1.50819 -1.47136 -0 -0 -2.68976 0.1047 0 0 -0.61527 0 0 -0.0601 0.00112 0.86703 0 0.12943 0 3.6196 -0.19243 0.48343 0.8784
ALA_304 -2.81333 0.32353 2.70894 -0.02893 0.02379 0 1.68003 -1.52906 -0 -0 -1.75086 -0.43402 0 0 -0.65693 0 0 -0.0392 0 0 0 0.3567 0 1.8394 0.45433 0.53967 0.67407
ARG_305 -2.52423 0.0805 2.98756 -0.82685 0.16713 0.56427 0.65735 -1.24368 -0.01875 -0.0829 -0.36677 -0.11576 0 0 0 0 0 -0.05506 0.03583 2.67623 0 -0.20874 0 -1.2888 0.44225 0.42413 1.30372
GLY_306 -0.99722 0.03695 1.20997 -0.00144 0 0 0.20181 -0.55409 -0 -0 -0.17535 -0.35907 0 0 0 0 0 -0.076 0 0 0 -1.53639 0 0.83697 0.30583 0.17255 -0.93549
LYS_307 -1.41385 0.04918 1.56738 -0.46347 0.10639 0.25517 0.29577 -0.71969 -0.03467 -0.13585 -0.28798 -0.04291 0 0 0 0 0 0.00815 0.04573 1.80549 0 0.00264 0 -1.5107 0.27069 0.16204 -0.04049
ASN_308 -2.31283 0.53096 1.362 -0.17008 0.01547 0.24342 0.30028 -0.90555 -0 -0 -0.04001 -0.09034 0 0 0 0 0 0.03633 0.07055 0 1.50157 -0.21322 0 -0.93687 -0.1122 1.19916 0.47863
ALA_309 -1.17244 0.48505 0.77149 -0.02467 0 0 0.07703 -0.50267 -0 -0 0.58975 -0.14596 0 0 0 0 0 -0.01007 0 0 0 -0.16749 0 1.8394 -0.48188 1.25483 2.51237
ALA_310 -1.78121 0.07322 0.87118 -0.02065 0 0 0.28809 -0.72051 -0 -0 -0.2587 -0.40442 0 0 0 0 0 -0.00848 0 0 0 -0.52742 0 1.8394 -0.45551 0.21011 -0.89492
ARG_311 -2.36011 0.32761 1.49026 -0.43712 0.04016 0.2177 0.39665 -0.6947 -0.0008 -0.01432 0.61283 0.5031 0 0 0 0 0 -0.03001 0.00398 2.2848 0 -0.02968 0 -1.2888 -0.33767 0.12046 0.80436
ALA_312 -2.45635 0.24992 2.00145 -0.02621 0.00217 0 1.19202 -1.08742 -0 -0 -0.42469 -0.41575 0 0 0 0 0 -0.04492 0 0 0 0.06952 0 1.8394 -0.61819 0.16393 0.44487
PHE_313 -4.47138 1.17146 3.98682 -0.59579 0.02925 0.24421 1.86278 -1.78896 -0.01164 -0.08898 -0.70839 -0.05605 0 0 0 0 0 -0.04852 0.08946 0 2.95922 -0.11028 0 1.0402 5.42666 1.24494 10.175
PRO_314 -4.8547 1.01806 2.21433 -0.0803 1e-05 0.04816 1.0094 -1.23613 -0 -0 -0.34985 0.59212 0 0 0 0 0 -0.17783 0.0061 0.39895 0 -0.66418 0 -2.4119 5.68856 1.50566 2.70647
ALA_315 -4.35101 0.77513 1.9304 -0.02969 0.02786 0 1.66835 -1.76433 -0.00232 -0.02286 -1.02631 -0.47082 0 0 0 0 0 -0.02705 0 0 0 0.32154 0 1.8394 0.31193 0.6067 -0.2131
ASP_316 -4.60808 0.19363 5.64751 -0.10596 0.00773 0.30947 2.96724 -2.53434 -0.01408 -0.11984 -4.6619 -1.15302 0 0 -0.78958 0 0 -0.00171 0.03087 0 2.30369 -0.23516 0 -2.3716 0.37723 0.48564 -4.27225
LYS_317 -2.60748 0.47699 3.23304 -0.30862 0.02789 0.14425 1.55698 -1.43546 -0 -0 -2.11799 0.10056 0 0 -1.51001 0 0 -0.07234 0.00264 2.2267 0 0.019 0 -1.5107 -0.2358 0.43796 -1.57239
THR_318 -3.4425 0.27381 3.22053 -0.11744 0.0478 0.07288 1.55714 -1.71155 -0 -0 -1.37636 -0.95642 0 0 -0.72042 0 0 -0.01119 0.02172 0.10282 0 0.48258 4.16805 -1.0874 0.9174 0.57398 2.01542
GLU_319 -6.09485 0.69629 6.14428 -0.39193 0.03767 0.75145 2.81247 -2.85387 -0 -0 -1.45648 -0.3887 0 0 0 0 0 0.16851 0.11592 0 3.18261 -0.21951 0 -2.7348 1.10495 0.53997 1.41397
LEU_320 -8.49451 0.74502 3.33122 -0.92066 0.64388 0.42752 2.39042 -2.62348 -0 -0 -1.29952 0.00118 0 0 0 0 0 -0.0293 0.12453 2.30068 0 -0.24322 0 0.18072 -0.15504 0.60659 -3.01398
LEU_321 -7.80193 0.83812 3.48882 -0.4738 0.16303 0.11058 1.95963 -2.61906 -0.00245 -0.03086 -1.20225 0.20222 0 0 0 0 0 0.0944 0.00459 0.36745 0 -0.26283 0 0.18072 -0.24018 0.75047 -4.47332
ALA_322 -5.59124 0.55381 5.2271 -0.02115 0 0 2.91022 -3.02454 -0 -0 -2.02765 -0.34695 0 0 0 0 0 0.04876 0 0 0 -0.27102 0 1.8394 -0.38004 0.52963 -0.55367
LEU_323 -6.65283 0.64261 4.22574 -0.4893 0.19985 0.11081 2.83292 -2.63615 -0 -0 -2.71345 0.24314 0 0 0 0 0 0.04708 0.07572 0.3624 0 -0.2663 0 0.18072 -0.38173 0.43955 -3.7792
MET_324 -9.46778 0.84159 4.62774 -0.34139 0.15239 0.03225 2.88912 -2.92256 -0 -0 -2.61427 -0.02224 0 0 0 0 0 0.1257 0.24914 1.16178 0 0.00407 0 0.60916 -0.1962 0.43466 -4.43683
ARG_325 -7.28139 0.65641 7.45101 -0.79515 0.17314 0.53877 3.76374 -3.64343 -0 -0 -3.57523 0.33657 0 0 0 -0.81681 0 -0.02148 0.0254 2.47487 0 -0.08315 0 -1.2888 -0.12163 0.37931 -1.82786
HIS_D_326 -6.90026 0.33732 7.91668 -0.41972 0.02513 0.52237 3.56227 -3.78162 -0.01331 -0.12535 -3.76568 -0.35598 0 0 0 -0.81681 0 0.10994 0.00149 0 2.32548 0.04617 0 -0.45461 -0.18148 0.47373 -1.49424
THR_327 -5.11537 0.20221 5.8335 -0.20194 0.12307 0.07351 2.6466 -2.80249 -0.00822 -0.15214 -2.75511 -0.15128 0 0 0 0 0 0.25993 0.00281 0.07426 0 0.01482 2.27913 -1.0874 -0.06495 0.42369 -0.40539
HIS_D_328 -9.02173 1.06929 7.92324 -0.7394 0.03435 0.74802 3.90148 -4.0299 -0 -0 -4.13734 -0.33352 0 0 0 -0.31337 0 0.00223 0.95616 0 1.5962 -0.32837 0 -0.45461 0.2685 0.43687 -2.42191
GLU_329 -7.43052 0.59973 9.07354 -0.22667 0.02992 0.3206 3.62268 -4.01379 -0.01331 -0.12535 -4.31619 -0.63147 0 0 0 -0.65419 0 -0.05756 0.00607 0 3.06144 -0.27158 0 -2.7348 -0.08405 0.71842 -3.12708
ASN_330 -6.66763 0.34028 7.78799 -0.18144 0.01716 0.25929 3.08584 -3.64539 -0.01342 -0.12491 -2.61578 -0.32154 0 0 0 0 0 0.04414 0.11042 0 1.48498 0.58353 0 -0.93687 -0.16795 0.56538 -0.39591
ARG_331 -6.73164 0.35535 6.55176 -0.44971 0.04426 0.22465 3.27926 -3.16927 -0 -0 -3.54526 0.31206 0 0 0 -0.58329 0 0.06753 0.04391 2.05707 0 -0.11992 0 -1.2888 -0.0836 0.36982 -2.66584
VAL_332 -9.23382 1.18304 4.32152 -0.30794 0.19278 0.06484 3.13159 -3.34382 -0 -0 -2.07612 0.028 0 0 0 0 0 -0.00992 0.04238 0.03345 0 -0.31546 0 1.9342 -0.23497 0.46314 -4.12712
ARG_333 -7.82342 0.51798 8.78222 -0.55751 0.10235 0.31453 4.42698 -4.04618 -0 -0 -5.85041 0.29245 0 0 -0.39368 -0.65419 0 0.00535 0.15425 1.89817 0 -0.07833 0 -1.2888 -0.18566 0.55184 -3.83205
ASN_334 -6.36943 0.40482 7.36668 -0.18968 0.09401 0.29486 3.3093 -3.42195 -0 -0 -3.41178 -0.28762 0 0 0 -0.65835 0 0.0918 0.03226 0 1.43777 0.22408 0 -0.93687 -0.18179 0.66154 -1.54036
GLN_335 -5.73438 0.28565 5.11575 -0.79959 0.07957 0.81388 2.39512 -2.58291 -0 -0 -2.39194 -0.73062 0 0 0 0 0 0.00935 0.06746 0 3.02674 -0.07796 0 -0.18838 -0.11624 0.49367 -0.33484
MET_336 -9.19535 1.08802 4.25633 -0.37087 0.10547 0.13495 2.30486 -2.7302 -0 -0 -2.09969 -0.05092 0 0 0 0 0 0.04329 0.20264 1.75821 0 0.08023 0 0.60916 -0.07452 0.48838 -3.45003
VAL_337 -7.11733 0.40123 4.67505 -0.32 0.26254 0.07366 3.14285 -2.95416 -0 -0 -2.40352 -0.198 0 0 0 0 0 -0.07083 0.01625 0.07312 0 -0.35832 0 1.9342 0.0206 0.48179 -2.34086
ARG_338 -6.5997 0.43451 6.71905 -0.45617 0.06314 0.23206 2.82803 -3.1226 -0.01458 -0.15439 -2.80623 0.35887 0 0 0 0 0 0.03475 0.09649 2.08185 0 -0.0825 0 -1.2888 -0.22462 0.2957 -1.60512
MET_339 -5.45057 0.20363 5.2643 -0.72016 0.164 0.38717 2.49517 -2.59293 -0 -0 -2.28396 -0.18116 0 0 0 0 0 0.14405 0.03042 1.86678 0 -0.07105 0 0.60916 -0.29091 0.34546 -0.08061
GLY_340 -4.94675 0.60148 4.95598 -5e-05 0 0 2.33806 -2.64067 -0.02237 -0.233 -1.88476 -0.42335 0 0 0 0 0 -0.02151 0 0 0 0.442 0 0.83697 0.34402 0.2884 -0.36556
ARG_341 -7.51078 0.62221 7.10695 -0.71823 0.08252 0.45364 3.39267 -3.45203 -0.03208 -0.30843 -3.56598 0.43189 0 0 0 -0.70949 0 0.05596 0.13788 2.526 0 -0.07565 0 -1.2888 0.32733 0.2757 -2.24871
VAL_342 -7.36268 0.92486 4.93387 -0.32697 0.2617 0.07424 2.92262 -3.05926 -0 -0 -1.09949 -0.1463 0 0 0 0 0 0.03265 0.08194 0.10372 0 -0.22693 0 1.9342 -0.18939 0.47997 -0.66127
SER_343 -4.64431 0.54127 5.67722 -0.02579 0 0.06019 2.56275 -2.61069 -0.02019 -0.17247 -2.53395 -0.62074 0 0 0 0 0 0.00368 0.00439 0.75559 0 0.34233 0.62246 -0.77834 0.00892 0.51726 -0.31041
GLU_344 -4.93325 0.50212 5.62916 -0.43274 0.05714 0.8461 2.71693 -2.57679 -0.0084 -0.08629 -3.35943 -0.50693 0 0 0 -0.91791 0 0.13828 0.02999 0 3.52125 -0.3602 0 -2.7348 -0.26039 0.50489 -2.23127
TYR_345 -7.62518 1.20637 3.46511 -0.53471 0.07801 0.24981 2.55751 -2.44765 -0.01128 -0.11351 -1.96623 -0.30665 0 0 0 0 0 -0.00512 0.26615 0 2.00607 -0.21071 0.01192 1.2797 -0.46334 0.84728 -1.71646
ARG_346 -4.94738 0.71665 5.69337 -0.59688 0.08899 0.37864 2.61462 -2.63399 -0.01762 -0.15645 -1.72462 0.43419 0 0 0 0 0 -0.13044 0.08393 1.99305 0 -0.02555 0 -1.2888 0.12016 0.82259 1.42448
GLY_347 -2.15996 0.47843 2.64183 -4e-05 0 0 1.06194 -1.28223 -0.01998 -0.09923 -1.56731 -0.427 0 0 0 0 0 -0.1968 0 0 0 0.35725 0 0.83697 0.44684 0.40883 0.47954
GLN_348 -4.7861 0.46064 4.60168 -0.67579 0.08125 0.72686 2.56085 -2.29867 -0.00392 -0.05801 -2.33141 -0.70542 0 0 -0.33049 -1.94197 0 0.20898 0.25837 0 2.38565 0.04135 0 -0.18838 0.49449 0.50309 -0.99698
GLN_349 -4.14258 0.45781 3.32061 -0.49013 0.16527 0.47818 1.23958 -1.82339 -0.01998 -0.09914 -1.27688 -0.45996 0 0 0 0 0 0.135 0.00504 0 4.36945 -0.05871 0 -0.18838 0.58764 0.82527 3.02471
ALA_350 -3.38557 0.47543 3.91283 -0.02351 0 0 2.61907 -2.06611 -0.01497 -0.15207 -2.55136 -0.17908 0 0 0 0 0 0.43587 0 0 0 -0.19726 0 1.8394 0.00111 0.82862 1.54238
GLY_351 -2.33927 0.30112 2.85132 -4e-05 0 0 1.64973 -1.50624 -0 -0 -0.73418 -0.37796 0 0 0 0 0 -0.11176 0 0 0 0.04881 0 0.83697 0.73904 0.58068 1.93823
ASP_352 -3.25419 0.16614 3.57665 -0.11158 0.00608 0.3388 1.44357 -1.7957 -0.01455 -0.12796 -0.54138 -0.40537 0 0 0 0 0 0.00021 0.02844 0 1.71917 0.04422 0 -2.3716 0.82823 0.31658 -0.15423
LEU_353 -9.92432 1.48854 6.2066 -0.52785 0.35716 0.12586 3.26029 -3.94857 -0 -0 -0.54814 0.22821 0 0 0 0 0 0.15653 0.41697 0.28005 0 -0.27739 0 0.18072 -0.28661 0.40271 -2.40923
ALA_354 -4.07974 0.19813 3.7609 -0.02123 0 0 1.48521 -2.28185 -0 -0 -0.84737 -0.41504 0 0 0 0 0 0.20804 0 0 0 -0.35919 0 1.8394 -0.3751 0.48631 -0.40151
GLN_355 -2.59198 0.25354 3.00682 -0.25309 0.03202 0.17601 1.12192 -1.42535 -0.02568 -0.22597 -0.71839 -0.47512 0 0 0 0 0 0.3911 0.02365 0 2.71659 0.02681 0 -0.18838 -0.3489 0.33791 1.83352
SER_356 -4.94264 0.80711 5.6897 -0.03455 0.00125 0.0671 2.95308 -2.79841 -0 -0 -1.64579 -0.82675 0 0 -0.41346 0 0 0.13629 0.0172 0.05739 0 -0.23094 0.64579 -0.77834 0.35354 0.63584 -0.3066
HIS_D_357 -7.94446 0.91261 5.92272 -0.4016 0.00854 0.50578 2.4392 -3.35151 -0 -0 -1.42939 -0.38686 0 0 -0.33049 0 0 -0.06357 0.12471 0 2.22687 -0.07116 0 -0.45461 0.21226 0.69317 -1.3878
TYR_358 -7.36431 0.81068 3.52429 -0.62552 0.03773 0.31721 1.39051 -2.13528 -1e-05 -0.00038 -0.38274 -0.28322 0 0 -0.41346 0 0 0.10185 0.02529 0 2.29209 0.07015 0.20752 1.2797 -0.34491 0.35407 -1.13875
TRP_359 -6.86521 0.95812 3.89586 -0.96424 0.12357 0.33052 1.85544 -2.43516 -0.00132 -0.00356 -1.20903 -0.48769 0 0 0 0 0 -0.0403 0.1532 0 1.96928 -0.00442 0 1.6906 -0.42629 0.51075 -0.94987
THR_360 -5.55836 0.79558 4.34482 -0.23148 0.31914 0.12781 2.77645 -2.56049 -0.01519 -0.12539 -2.33079 -1.07771 0 0 -0.91021 0 0 -0.03654 0.25517 1.33443 0 0.24872 2.34123 -1.0874 -0.01186 0.60123 -0.80085
SER_361 -2.58387 0.09231 3.37357 -0.02678 0 0.04157 1.61505 -1.61461 -0.00132 -0.00387 -1.73522 -1.14751 0 0 0 0 0 0.06814 0.00538 0.42659 0 0.195 0.60298 -0.77834 0.07524 0.32359 -1.07211
ALA_362 -3.35104 0.27498 4.01356 -0.02139 0 0 1.69421 -1.97235 -0 -0 -0.71123 -0.35726 0 0 0 0 0 0.00051 0 0 0 -0.05876 0 1.8394 -0.22918 0.14291 1.26435
GLY_363 -4.21127 0.33675 4.45675 -5e-05 0 0 2.24005 -2.28032 -0.01572 -0.15192 -1.4738 -0.4166 0 0 -0.91021 0 0 -0.06828 0 0 0 0.34678 0 0.83697 0.44267 0.0985 -0.7697
GLN_364 -6.75255 0.21529 6.24866 -0.59974 0.04889 0.63147 2.7423 -3.17407 -0.03261 -0.27555 -2.90283 -0.26215 0 0 0 0 0 0.13287 0.05377 0 2.81421 -0.25578 0 -0.18838 0.30036 0.20982 -1.04603
THR_365 -5.14156 0.30646 6.20058 -0.20413 0.13894 0.07458 3.15296 -2.84117 -0 -0 -3.63207 -0.14018 0 0 0 0 0 -0.00242 0.00404 0.06797 0 -0.02369 2.28947 -1.0874 -0.12978 0.32984 -0.63757
GLU_366 -4.52906 0.19381 5.67913 -0.21419 0.02241 0.29191 2.479 -2.62043 -0.01572 -0.15192 -2.58389 -0.60308 0 0 0 0 0 0.01775 0.01553 0 3.02505 -0.29383 0 -2.7348 -0.26246 0.27059 -2.0142
ILE_367 -8.05386 0.67831 4.82373 -0.49207 0.35242 0.09741 2.533 -2.89435 -0.01119 -0.11288 -1.59381 0.07313 0 0 0 0 0 -0.06054 0.01256 0.47585 0 -0.46048 0 0.73287 -0.27102 0.31075 -3.86017
LYS_368 -4.74059 0.19249 5.46489 -0.31001 0.03269 0.14149 2.36106 -2.49842 -0.01383 -0.14369 -2.03863 0.00564 0 0 0 0 0 -0.01771 0.00759 1.75316 0 0.00435 0 -1.5107 -0.14026 0.29425 -1.15625
GLU_369 -5.91181 0.22054 7.04474 -0.44849 0.06153 0.88658 2.94673 -3.13684 -0.021 -0.12496 -4.60154 -0.46566 0 0 0 0 0 0.16393 0.0261 0 3.28948 -0.31893 0 -2.7348 -0.46574 0.24803 -3.34212
SER_370 -5.89792 0.57858 6.4714 -0.03143 0 0.07357 3.17501 -3.13081 -0.00688 -0.03992 -3.31342 -0.65144 0 0 0 -0.10558 0 -0.01884 0.01461 0.74366 0 0.32975 0.70704 -0.77834 -0.18722 0.5063 -1.56187
GLU_371 -6.2075 0.35981 7.86445 -0.20705 0.02744 0.27948 3.00194 -3.46617 -0.01383 -0.14369 -4.0586 -0.55215 0 0 0 -0.70949 0 0.0901 0.00487 0 3.03254 -0.23529 0 -2.7348 -0.21099 0.56249 -3.31645
ILE_372 -6.50547 0.52105 5.40784 -0.66628 0.56083 0.14953 2.45817 -2.96998 -0.0077 -0.06527 -1.63075 0.24981 0 0 0 0 0 -0.06043 0.01075 0.59663 0 -0.45984 0 0.73287 -0.2944 0.43343 -1.5392
PHE_373 -9.92166 1.02434 4.60571 -0.79095 0.03165 0.21021 3.21293 -3.2437 -0 -0 -2.13397 -0.12638 0 0 0 0 0 -0.00736 0.13534 0 1.77513 -0.5128 0 1.0402 0.0574 0.59585 -4.04806
VAL_374 -8.15319 1.32671 4.33097 -0.35013 0.13811 0.07997 2.88405 -3.14008 -0.00785 -0.0508 -2.80724 0.03851 0 0 0 0 0 0.02694 0.08963 0.97881 0 -0.11777 0 1.9342 -0.03079 1.03742 -1.79251
ARG_375 -7.02185 0.46542 6.40535 -0.74138 0.13136 0.48744 2.64197 -3.20992 -0.01694 -0.11483 -2.28914 0.39649 0 0 0 0 0 -0.01025 0.10637 2.25176 0 -0.18045 0 -1.2888 -0.04006 0.77159 -1.25588
LEU_376 -7.32153 0.59947 4.42415 -0.69358 0.35187 0.17838 2.49127 -2.70107 -0 -0 -1.807 0.29931 0 0 0 0 0 0.09787 0.03177 3.06943 0 -0.25865 0 0.18072 -0.0681 0.34544 -0.78027
TRP_377 -11.2023 1.2547 2.93919 -0.94715 0.02487 0.28268 3.26373 -3.27487 -0 -0 -2.21977 -0.48888 0 0 0 0 0 -0.03762 0.39348 0 2.05631 -0.06868 0 1.6906 -0.22617 0.56279 -5.99707
VAL_378 -7.07295 0.65387 3.80317 -0.31879 0.20612 0.07322 2.83046 -2.89074 -0 -0 -2.89874 -0.20785 0 0 0 0 0 0.08362 0.00051 0.09943 0 -0.25384 0 1.9342 -0.19015 0.55967 -3.58876
GLY_379 -3.84702 0.17873 4.26581 -5e-05 0 0 2.19392 -2.3071 -0.00785 -0.0508 -2.26622 -0.42468 0 0 0 0 0 -0.09114 0 0 0 0.17843 0 0.83697 0.50226 0.3096 -0.52913
ALA_380 -5.41901 0.22865 2.97086 -0.022 0 0 2.6769 -2.47623 -0 -0 -2.29476 -0.34933 0 0 0 0 0 -0.0353 0 0 0 -0.30249 0 1.8394 0.33116 0.19457 -2.65758
PHE_381 -11.439 1.24088 4.38707 -0.55293 0.18052 0.25059 3.26182 -3.46787 -0 -0 -2.28202 -0.14744 0 0 0 0 0 -0.03169 0.06252 0 3.21227 -0.08146 0 1.0402 -0.29186 0.47517 -4.18325
ALA_382 -5.54706 0.31614 3.81045 -0.02143 0 0 2.70549 -2.68607 -0.01556 -0.11952 -2.85073 -0.36318 0 0 0 0 0 0.0489 0 0 0 -0.21692 0 1.8394 -0.2233 0.40764 -2.91577
LEU_383 -7.61666 0.58822 5.36718 -0.46558 0.14392 0.10832 2.76398 -3.01817 -0 -0 -1.99264 0.18086 0 0 0 0 0 0.02849 0.48194 0.70916 0 -0.20227 0 0.18072 -0.17215 0.26314 -2.65151
ALA_384 -7.40207 1.0183 4.06429 -0.02317 0 0 3.05526 -3.16147 -0 -0 -2.56645 -0.38022 0 0 0 0 0 -0.03034 0 0 0 -0.2779 0 1.8394 -0.27173 0.34097 -3.79514
GLY_385 -4.48731 0.38473 5.01865 -5e-05 0 0 2.41512 -2.54862 -0 -0 -2.57257 -0.41834 0 0 0 0 0 -0.07936 0 0 0 0.17994 0 0.83697 0.30075 0.20622 -0.76387
ARG_386 -9.6201 0.95311 9.25291 -1.41847 0.56612 1.35268 3.38052 -4.16103 -0.04822 -0.31109 -3.47416 -0.99331 0 0 0 0 0 -0.02304 0.17439 3.33203 0 -0.12523 0 -1.2888 0.34173 0.50901 -1.60098
SER_387 -6.55314 0.90499 6.73292 -0.02425 0 0.02088 3.70886 -3.35893 -0.00154 -0.00908 -3.06954 -0.44088 0 0 -0.51741 0 0 0.07448 0.00089 0.50951 0 0.32075 0.64415 -0.77834 -0.20186 0.95496 -1.08256
MET_388 -11.3611 0.98388 5.35244 -0.21515 0.01782 0.0711 3.23306 -3.32445 -0 -0 -2.51206 -0.21169 0 0 0 0 0 0.11788 0.11353 2.06576 0 0.04481 0 0.60916 0.06232 0.65106 -4.30169
LYS_389 -7.94737 0.59847 9.59467 -0.43849 0.13338 0.20491 4.10891 -4.13038 -0 -0 -3.56387 0.10689 0 0 -0.80094 0 0 -0.03201 0.02992 2.63836 0 0.04088 0 -1.5107 -0.10977 0.48171 -0.59544
ALA_390 -5.22661 0.35356 4.37423 -0.02271 0 0 1.88845 -2.72236 -0.00127 -0.00483 -0.56599 -0.3719 0 0 0 0 0 0.12005 0 0 0 -0.3471 0 1.8394 -0.39912 0.48659 -0.59961
TRP_391 -10.8452 1.69931 4.02165 -1.19345 0.24227 0.65168 2.39744 -3.1147 -0 -0 -1.45358 -0.55648 0 0 -0.92598 0 0 0.02245 0.49458 0 3.30365 -0.37259 0 1.6906 -0.12303 0.68392 -3.37748
ILE_392 -6.98302 1.00616 2.32105 -0.46576 0.21403 0.09325 1.63694 -2.13055 -0 -3e-05 -0.93544 0.26657 0 0 0 0 0 -0.01283 0.13167 0.80053 0 0.14426 0 0.73287 0.16976 1.12913 -1.88141
ASP_393 -5.36874 0.71895 6.62459 -0.09397 0.00492 0.24522 2.1643 -2.935 -0.02437 -0.16173 -2.06837 -0.31639 0 0 0 0 0 0.06612 0.19225 0 1.86064 0.02272 0 -2.3716 0.13554 1.55765 0.25271
PRO_394 -3.66979 0.68262 1.82019 -0.17168 0.00157 0.12121 0.50326 -0.79419 -0 -0 -0.40448 0.26696 0 0 0 0 0 0.23728 0.08832 0.3434 0 -0.91751 0 -2.4119 0.54017 1.20883 -2.55572
MET_395 -5.49926 0.37622 2.31143 -0.30952 0.06202 0.08025 0.89471 -1.29803 -0 -0 -0.1432 -0.43834 0 0 0 0 0 -0.01365 0.04126 1.2765 0 0.05293 0 0.60916 1.53633 0.54694 0.08575
GLY_396 -3.06782 0.44022 2.76041 -0.00022 0 0 1.28523 -1.52386 -0 -0 -1.4488 -0.19295 0 0 0 0 0 -0.16368 0 0 0 -1.48814 0 0.83697 1.53384 0.39507 -0.63374
LYS_397 -3.71842 0.2824 5.73881 -0.28782 0.03372 0.13464 2.98785 -2.3931 -0 -5e-05 -5.23816 -0.17923 0 0 -0.87486 -0.64522 0 0.02392 0.02122 1.89463 0 -0.10224 0 -1.5107 0.18206 0.54973 -3.10082
ILE_398 -4.61326 0.69364 2.31451 -0.53313 0.34553 0.12378 0.7519 -1.51352 -0 -0 -0.05884 0.43772 0 0 0 0 0 -0.12121 0.03201 0.47511 0 0.52242 0 0.73287 -0.26158 0.74186 0.0698
VAL_399 -3.41004 0.61546 1.79126 -0.31286 0.15234 0.06932 0.82509 -1.27671 -0 -0 -0.60591 -0.31721 0 0 0 0 0 0.00854 0.00501 0.10359 0 0.21117 0 1.9342 -0.03305 0.49137 0.25156
ASN_400 -3.87354 0.21251 4.36424 -0.30925 0.08491 0.55052 1.58086 -2.14123 -0.00644 -0.05395 -0.82751 -0.7967 0 0 0 0 0 0.02804 0.0272 0 1.78249 -0.85919 0 -0.93687 0.37341 0.32845 -0.47204
THR_401 -3.0473 0.34137 2.76055 -0.11057 0.08244 0.07564 1.32287 -1.48273 -0.01084 -0.09028 -0.91715 -0.54818 0 0 0 0 0 0.0389 0.00667 0.09372 0 -0.58692 2.27232 -1.0874 0.16267 0.43709 -0.28713
GLU_402 -2.5888 0.39896 3.50331 -0.19516 0.02955 0.27605 1.1197 -1.48855 -0.0372 -0.20816 -0.85342 -0.60146 0 0 0 0 0 -0.01855 0.00339 0 2.49 0.05827 0 -2.7348 1.0603 0.63826 0.85168
LYS_403 -3.39272 0.3705 5.50554 -0.46777 0.07851 0.35503 3.42955 -2.31581 -0.01832 -0.14178 -5.02915 -0.04523 0 0 0 -0.6867 0 -0.06393 0.12526 2.65176 0 -0.06033 0 -1.5107 1.04174 0.70563 0.5311
ASN_404 -7.22981 0.99693 7.25821 -0.19894 0.05159 0.30972 2.827 -3.52701 -0.0253 -0.21623 -2.17727 -0.37611 0 0 0 -0.41522 0 -0.13572 0.01488 0 1.58991 0.17964 0 -0.93687 -0.19808 0.79573 -1.41297
ASP_405 -3.61375 0.27944 4.94073 -0.11191 0.01074 0.34296 2.22493 -2.23412 -0 -0 -2.69509 -0.30897 0 0 0 0 0 -0.07432 0.00155 0 1.70813 0.0521 0 -2.3716 -0.1654 0.52921 -1.48536
ARG_406 -3.54958 0.19359 4.65967 -0.6371 0.13537 0.42124 2.03653 -2.14478 -0.04467 -0.25967 -1.78511 0.16659 0 0 0 0 0 -0.04808 0.06461 1.89302 0 -0.13131 0 -1.2888 -0.25972 0.30571 -0.2725
ASP_407 -6.29508 0.32428 7.80423 -0.10632 0.00306 0.3214 3.05648 -3.43831 -0.00522 -0.10014 -3.98194 -0.48959 0 0 0 -0.6867 0 0.17764 0.01441 0 2.36291 -0.23601 0 -2.3716 -0.19547 0.35022 -3.49175
LEU_408 -7.68921 1.11434 4.99944 -0.46029 0.18131 0.10049 2.54226 -2.94692 -0 -0 -1.98328 0.19671 0 0 0 0 0 0.0726 0.05694 0.39841 0 -0.26773 0 0.18072 -0.27258 0.52144 -3.25533
THR_409 -3.10432 0.21972 4.13198 -0.20659 0.14743 0.07564 1.53425 -1.91459 -0.01364 -0.06214 -1.52952 -0.1117 0 0 0 0 0 -0.03295 0.00518 0.08371 0 0.03781 2.27949 -1.0874 -0.09419 0.51399 0.87215
ALA_410 -2.66024 0.17623 1.95937 -0.02222 0 0 1.11788 -1.32577 -0 -0 -0.62696 -0.34353 0 0 0 0 0 0.04642 0 0 0 -0.2787 0 1.8394 -0.1502 0.33988 0.07156
ALA_411 -3.60879 0.3344 3.82198 -0.02831 0.01823 0 2.62922 -2.06808 -0 -0 -2.87118 -0.46987 0 0 0 0 0 0.15212 0 0 0 -0.29424 0 1.8394 1.04907 0.38985 0.89382
VAL_412 -3.57663 0.97323 2.13849 -0.38277 0.4593 0.09236 1.17759 -1.38925 -0 -0 -0.08078 -0.17231 0 0 0 0 0 0.15928 0 1.33042 0 -0.06781 0 1.9342 0.95204 0.92384 4.47121
ASN_413 -5.36775 0.73665 3.62032 -0.38987 0.09235 0.76705 1.95258 -2.09764 -0.02544 -0.2443 -0.61387 -1.92845 0 0 0 0 0 0.42892 0.04911 0 2.6886 -0.57195 0 -0.93687 -0.58817 1.1508 -1.27791
ILE_414 -5.71925 0.5986 4.16501 -0.50596 0.4204 0.10304 2.56312 -2.43221 -0 -0 -1.8552 -0.04722 0 0 0 0 0 0.03303 0.06197 0.58056 0 -0.50672 0 0.73287 -0.25498 0.68215 -1.38078
ARG_415 -5.46501 0.41323 5.21239 -1.62324 0.41264 1.63728 2.13704 -2.49271 -0 -0 -1.85647 -1.37288 0 0 -0.43592 0 0 -0.01547 0.03031 3.01784 0 -0.1775 0 -1.2888 -0.09266 0.46721 -1.4927
GLN_416 -8.4775 1.07645 7.20356 -0.87268 0.14688 0.90071 1.95024 -3.49893 -0.02304 -0.14063 -0.84382 -0.72764 0 0 0 -0.41522 0 0.08391 0.01873 0 3.85236 0.22384 0 -0.18838 0.22343 0.47675 0.96903
VAL_417 -7.65857 1.19287 4.70475 -0.32169 0.31528 0.0726 2.93852 -3.0766 -0 -0 -1.71574 -0.08633 0 0 0 0 0 -0.0303 0.00319 0.08959 0 -0.3051 0 1.9342 0.30817 0.47208 -1.16307
ILE_418 -4.24285 0.36134 2.47627 -0.59882 0.39393 0.20406 1.35774 -1.7576 -0.00177 -0.0127 -1.12727 -0.22536 0 0 0 0 0 -0.15752 0.26145 1.71374 0 0.54383 0 0.73287 -0.02406 0.52539 0.42267
SER_419 -3.3443 0.51386 4.77787 -0.03268 0.00345 0.02513 2.44372 -2.18558 -0 -0 -3.51889 -0.12869 0 0 -0.43592 0 0 -0.05345 0.01374 0.82942 0 -0.28481 1.76123 -0.77834 -0.32151 0.52131 -0.19444
ASN_420 -4.9901 0.58753 5.38046 -0.19342 0.01681 0.31336 2.40323 -2.58966 -0.02603 -0.11461 -1.04923 -0.59959 0 0 0 0 0 -0.01138 0.0012 0 2.60224 -0.53914 0 -0.93687 -0.35115 0.39835 0.30199
LYS_421 -2.48598 0.60215 3.00847 -0.41731 0.07259 0.22041 2.09725 -1.43845 -0 -0 -2.4412 -0.11011 0 0 0 0 0 -0.02953 0.00152 1.73218 0 -0.04151 0 -1.5107 0.06987 0.34949 -0.32085
GLU_422 -1.95267 0.15461 1.69117 -0.24768 0.04835 0.41811 0.3287 -0.84715 -0 -0 0.57785 -0.50444 0 0 0 0 0 0.03681 0.00026 0 2.98426 0.25799 0 -2.7348 0.56243 0.25841 1.03219
MET_423 -6.22261 0.93385 4.52337 -0.68271 0.27966 0.35597 2.65576 -2.36015 -0 -0 -2.49271 -0.38789 0 0 0 0 0 -0.02205 0.19451 3.57814 0 0.34484 0 0.60916 1.18976 0.48606 2.98297
VAL_424 -5.19656 0.75061 3.00461 -0.27062 0.12221 0.04547 2.42565 -2.25558 -0.01369 -0.0634 -1.11535 0.32496 0 0 0 0 0 -0.03283 0.0268 0.57074 0 0.2073 0 1.9342 0.59621 0.60648 1.66722
ALA_425 -2.06152 0.17888 1.71266 -0.0238 0 0 0.67408 -1.09584 -0 -0 0.60439 -0.37312 0 0 0 0 0 -0.04044 0 0 0 -0.41597 0 1.8394 -0.39388 9.21947 9.82433
GLU_426 -5.39062 0.45922 6.33024 -0.59914 0.10459 1.07046 2.84858 -2.82883 -0.01159 -0.07326 -2.37665 -0.75178 0 0 0 -0.89621 0 -0.00296 0.0279 0 3.42165 0.09484 0 -2.7348 0.11134 14.8063 13.6093
ALA_427 -5.71042 0.39166 5.10637 -0.02275 0 0 2.90742 -2.92712 -0 -0 -2.16741 -0.38159 0 0 -0.92598 0 0 0.02483 0 0 0 -0.3426 0 1.8394 0.11083 5.92259 3.82524
MET_428 -9.35614 1.00581 6.01006 -0.75604 0.14354 0.43001 3.00624 -3.17335 -0 -0 -2.51319 -0.14645 0 0 0 0 0 0.02923 0.0516 1.84861 0 -0.05008 0 0.60916 -0.37212 0.28241 -2.95071
ALA_429 -3.58499 0.21014 3.63926 -0.02183 0 0 2.08154 -2.04432 -0 -0 -0.22712 -0.38581 0 0 0 0 0 -0.04189 0 0 0 -0.32518 0 1.8394 -0.41601 0.39242 1.11561
ARG_430 -8.076 0.94905 7.52687 -0.67662 0.17366 0.40847 3.40317 -3.65792 -0.02152 -0.16028 -2.6256 0.20376 0 0 0 -0.89621 0 0.37588 0.37369 2.43181 0 -0.03378 0 -1.2888 -0.61574 1.00534 -1.20077
ARG_431 -12.2543 1.81544 9.31631 -0.51964 0.05546 0.28499 4.03631 -4.55161 -0.02318 -0.13752 -0.66162 0.03924 0 0 0 0 0 1.35815 0.0525 2.03273 0 -0.08731 0 -1.2888 -0.15324 1.98472 1.29863
GLY_432 -2.34128 0.19656 2.62489 -4e-05 0 0 0.97786 -1.37285 -0 -0 -0.95779 -0.43502 0 0 0 0 0 2.65896 0 0 0 -0.41751 0 0.83697 3.02473 21.4656 26.2611
ILE_433 -6.19036 1.23519 3.23987 -0.47307 0.43765 0.10383 2.26901 -2.33783 -0.03301 -0.13925 0.384 0.0203 0 0 0 0 0 -0.09989 0.1355 0.58586 0 -0.16307 0 0.73287 2.61188 24.1788 26.4983
TYR_434 -9.73867 1.44569 3.39586 -0.53742 0.01882 0.29882 2.72135 -2.66973 -0 -0 -2.54114 -0.25994 0 0 -1.01485 0 0 0.09645 0.19683 0 1.82018 0.18578 0.1875 1.2797 1.24973 5.35829 1.49323
PHE_435 -9.18121 1.38074 2.13106 -0.62409 0.07495 0.35662 2.32728 -2.31479 -0.03301 -0.13925 -1.38751 0.18884 0 0 0 0 0 -0.01982 0.10808 0 1.94596 -0.15902 0 1.0402 1.4277 1.71067 -1.16659
GLY_436 -1.60681 0.22477 2.39234 -4e-05 0 0 1.07995 -1.03907 -0 -0 -1.66804 -0.39807 0 0 -1.08086 0 0 -0.0405 0 0 0 0.55715 0 0.83697 0.12727 0.43694 -0.178
GLU_437 -3.55552 0.33319 3.12168 -0.32788 0.03995 0.58879 0.8284 -1.46209 -0.02366 -0.12738 -0.21123 -0.83124 0 0 0 0 0 0.04265 0.00562 0 2.9666 -0.01913 0 -2.7348 0.23234 0.29369 -0.84001
THR_438 -4.13401 0.63134 2.20073 -0.12199 0.1208 0.08947 0.64333 -1.18527 -0.02366 -0.12738 -0.91961 -0.50287 0 0 -0.61202 0 0 0.72099 0.35236 0.09478 0 -0.50029 2.25465 -1.0874 -0.23108 1.08813 -1.24899
PRO_439 -4.83446 0.68964 2.75621 -0.13123 0 0.0942 1.23162 -1.13769 -0 -0 -1.55237 0.29618 0 0 -0.61202 0 0 0.06228 0.00406 0.62156 0 -0.99826 0 -2.4119 -0.16755 1.3396 -4.75013
GLU_440 -3.70556 0.24688 3.95991 -0.3639 0.06239 0.63216 1.91627 -1.71056 -0.01147 -0.10518 -0.76546 -0.53505 0 0 -0.8273 0 0 0.01958 0.09563 0 3.01063 0.03087 0 -2.7348 0.09174 0.5002 -0.19303
LEU_441 -4.17777 0.51259 0.70708 -0.51669 0.28249 0.16244 0.11969 -0.96499 -0 -0 -0.12288 0.04297 0 0 0 0 0 -0.04101 0.07782 0.16816 0 0.02792 0 0.18072 0.27557 0.45765 -2.80823
ASP_442 -3.54112 0.27262 4.87125 -0.1369 0.002 0.40094 1.7844 -1.92571 -0.01369 -0.15752 -1.81047 -0.99549 0 0 -1.08169 0 0 -0.0173 0.10549 0 3.53724 0.02816 0 -2.3716 0.10416 0.41205 -0.53317
ARG_443 -1.80362 0.09744 2.42105 -0.56322 0.08351 0.32223 0.46741 -1.00447 -0.00222 -0.05234 -0.33763 0.64336 0 0 0 0 0 -0.0546 0.00746 2.19421 0 -0.15108 0 -1.2888 -0.37862 0.23605 0.83612
LEU_444 -3.7282 0.44433 4.48683 -0.47595 0.20556 0.09261 2.42039 -2.00507 -0 -0 -2.01655 0.30244 0 0 -1.08169 0 0 -0.06908 0.01205 0.77944 0 -0.10101 0 0.18072 -0.56783 0.43444 -0.68657
GLY_445 -1.72532 0.22243 2.3167 -4e-05 0 0 1.1996 -1.17135 -0.0074 -0.0778 -0.47934 -0.42138 0 0 0 0 0 -0.17478 0 0 0 0.43073 0 0.83697 -0.2056 0.39307 1.13649
ALA_446 -3.75652 0.41003 2.98005 -0.02471 0.00015 0 1.34572 -1.69601 -0 -0 -0.17315 -0.39169 0 0 -0.56907 0 0 -0.11595 0 0 0 -0.26538 0 1.8394 -0.23432 0.21008 -0.44137
GLU_447 -5.07658 0.35616 5.9449 -0.42227 0.06531 0.84958 3.06481 -2.50125 -0 -0 -2.72182 -0.32667 0 0 -0.8273 0 0 -0.05091 0.00584 0 2.72156 0.10889 0 -2.7348 -0.48021 0.2571 -1.76765
GLY_448 -2.81153 0.16155 3.16522 -0.00021 0 0 1.63473 -1.73548 -0.01396 -0.14179 -1.29372 -0.25553 0 0 0 0 0 -0.04587 0 0 0 0.78932 0 0.83697 -0.05445 0.23642 0.47167
ASN_449 -6.02679 0.60685 5.88135 -0.21507 0.04426 0.33714 2.18239 -2.90138 -0.02318 -0.13752 -1.22052 -0.53251 0 0 0 0 0 -0.05055 0.04351 0 2.3001 -0.47458 0 -0.93687 -0.32441 0.19702 -1.25077
GLU_450 -4.81338 0.35585 4.24992 -0.4592 0.2228 1.44155 1.94666 -2.26648 -0.02815 -0.13879 -2.16947 -3.02224 0 0 0 0 0 -0.04915 0.04489 0 4.01991 -0.32951 0 -2.7348 -0.72403 0.24589 -4.20772
GLY_451 -4.77956 0.71677 3.67433 -5e-05 0 0 2.05656 -2.30216 -0.03994 -0.23837 -0.8089 -0.40932 0 0 0 0 0 -0.07495 0 0 0 0.26682 0 0.83697 0.21871 0.22098 -0.66212
PHE_452 -9.07002 1.05924 2.52975 -0.73024 0.02319 0.19254 1.95064 -2.39576 -0.00656 -0.06399 -1.21621 -0.08104 0 0 0 0 0 -0.00202 0.23272 0 1.77806 -0.43063 0 1.0402 0.55256 0.53918 -4.09839
VAL_453 -6.62696 0.33863 3.48835 -0.30734 0.19706 0.07037 2.32185 -2.53716 -0 -0 -1.55775 -0.11154 0 0 0 0 0 -0.06219 0.003 0.05607 0 -0.31805 0 1.9342 -0.02713 0.54097 -2.59762
PHE_454 -8.95876 0.87302 5.39737 -0.7425 0.04061 0.19291 3.76017 -3.29787 -0 -0 -3.21125 -0.0946 0 0 0 0 0 0.00238 0.00878 0 1.90238 -0.55003 0 1.0402 0.09769 0.3935 -3.14599
ALA_455 -6.10881 0.60282 3.81295 -0.02172 0 0 2.66551 -2.78254 -0.01589 -0.09963 -2.47982 -0.33813 0 0 0 0 0 -0.02372 0 0 0 -0.23127 0 1.8394 -0.06315 0.61185 -2.63214
LEU_456 -9.71946 1.65818 3.03206 -0.47922 0.17897 0.1062 2.33268 -2.67179 -0 -0 -2.09718 0.2292 0 0 0 0 0 -0.02394 0.46828 0.61557 0 -0.22001 0 0.18072 -0.2541 0.71492 -5.94892
LEU_457 -7.00978 0.49513 4.69037 -0.47277 0.20221 0.11254 2.2628 -2.56496 -0 -0 -2.38998 0.20813 0 0 0 0 0 -0.03349 0.07497 0.40784 0 -0.25629 0 0.18072 -0.13141 0.62139 -3.60256
ARG_458 -7.52636 0.50017 6.39456 -0.63673 0.16912 0.35021 3.22171 -3.11196 -0 -0 -3.41758 0.38051 0 0 0 0 0 0.04335 0.44291 2.61445 0 -0.04164 0 -1.2888 -0.14629 0.40454 -1.64783
TYR_459 -10.7242 1.70076 5.12368 -0.51354 0.0125 0.19043 3.5858 -3.71925 -0 -0 -3.95058 -0.32514 0 0 0 -0.4986 0 0.05853 0.45977 0 2.59456 0.08677 0.07977 1.2797 -0.16864 0.75525 -3.97246
LEU_460 -9.25152 0.97209 4.43911 -0.6752 0.42481 0.28684 2.76842 -3.04875 -0.0136 -0.06491 -2.12847 -0.10132 0 0 0 0 0 -0.01486 0.10474 1.36289 0 -0.21022 0 0.18072 -0.11592 0.89308 -4.19207
ARG_461 -5.96901 0.27369 6.2618 -0.43838 0.04727 0.21585 2.62798 -3.02287 -0.01297 -0.14215 -2.34731 0.33843 0 0 0 0 0 0.1334 0.11649 2.08221 0 -0.12487 0 -1.2888 -0.24906 0.45586 -1.04242
GLY_462 -4.07359 0.22184 5.14524 -5e-05 0 0 2.49368 -2.53281 -0.00252 -0.01738 -3.18493 -0.4184 0 0 0 0 0 -0.07267 0 0 0 0.35443 0 0.83697 0.2468 0.22611 -0.77728
CYS_463 -6.80852 0.66296 5.27599 -0.04915 0 0.01598 2.86336 -2.77452 -0 -0 -4.13794 0.07288 0 0 0 0 0 0.02114 0.04978 0.34006 0 0.25912 0 3.6196 0.70393 0.23801 0.35268
ARG_464 -8.07649 0.54625 6.99952 -0.83048 0.1523 0.47094 2.84381 -3.38595 -0 -0 -2.16244 0.29433 0 0 0 0 0 -0.02162 0.09168 2.9558 0 -0.03716 0 -1.2888 0.15627 0.37975 -0.91226
ASN_465 -4.5343 0.56856 4.46196 -0.18341 0.03902 0.27457 1.85709 -2.38479 -0.00012 -0.00224 -1.13115 -0.28641 0 0 0 0 0 -0.02847 0.00111 0 1.46049 0.49416 0 -0.93687 0.06897 0.38312 0.12128
GLN_466 -4.90514 0.27486 4.2621 -0.28258 0.02741 0.22146 1.54934 -2.21394 -0.01789 -0.09058 -1.98207 -0.48353 0 0 0 0 0 -0.00992 0.01411 0 3.20721 -0.19617 0 -0.18838 -0.01183 0.29267 -0.53286
THR_467 -5.29458 0.69802 3.59333 -0.20604 0.11692 0.07656 2.24304 -2.06342 -0.00252 -0.01738 -3.14525 -0.06711 0 0 -0.49505 0 0 0.08944 0.10354 0.36139 0 0.03415 2.27681 -1.0874 -0.01277 0.43569 -2.36263
PHE_468 -5.89279 1.03095 1.41921 -0.8206 0.11124 0.33762 1.14346 -1.51291 -0 -0 -0.22241 0.05484 0 0 0 0 0 1.27223 0.00431 0 3.43293 -0.35758 0 1.0402 0.53131 1.37186 2.94387
HIS_D_469 -5.68631 0.88096 4.92006 -0.71668 0.03281 0.66685 2.01602 -2.51316 -0.04228 -0.2016 -1.59929 -0.20155 0 0 -0.49505 -0.10558 0 0.30951 0.0038 0 1.77046 -0.34466 0 -0.45461 2.66196 1.52114 2.42278
LEU_470 -5.95008 0.9471 2.77877 -0.71637 0.21798 0.29885 1.37687 -2.03281 -0 -0 -0.12238 0.14927 0 0 0 0 0 0.05027 0.01024 0.9308 0 -0.2758 0 0.18072 2.34486 0.77109 0.95938
GLY_471 -2.24591 0.11723 2.86067 -5e-05 0 0 1.26604 -1.50324 -0.01653 -0.07617 -0.58154 -0.45881 0 0 0 0 0 0.01671 0 0 0 0.47146 0 0.83697 0.4945 0.55014 1.73148
ALA_472 -4.58005 0.88688 3.74258 -0.02164 0 0 1.77038 -2.49168 -0.03807 -0.19738 -1.34946 -0.33097 0 0 0 0 0 0.10825 0 0 0 -0.12297 0 1.8394 0.32876 0.61108 0.1551
ARG_473 -5.81466 0.42162 6.04044 -0.54276 0.08846 0.31353 3.09762 -2.91709 -0.01143 -0.0919 -3.05932 0.35006 0 0 0 -0.57354 0 -0.01323 0.09604 2.19684 0 -0.13015 0 -1.2888 0.05654 0.48534 -1.29639
ALA_474 -4.31052 0.23357 4.63723 -0.02137 0 0 2.39336 -2.4307 -0 -0 -2.3481 -0.35908 0 0 0 0 0 -0.00564 0 0 0 -0.23426 0 1.8394 -0.05358 0.22328 -0.4364
GLY_475 -3.76972 0.22277 4.91 -5e-05 0 0 2.45263 -2.37158 -0 -0 -2.12561 -0.40598 0 0 0 0 0 -0.09092 0 0 0 0.17796 0 0.83697 0.3769 0.15666 0.37003
PHE_476 -7.69352 0.71317 5.26756 -0.60181 0.02911 0.25747 2.58683 -3.08874 -0.01581 -0.14965 -3.14947 -0.02763 0 0 0 0 0 -0.01094 0.07498 0 2.70379 -0.00395 0 1.0402 0.46751 0.18618 -1.41474
LEU_477 -7.11428 0.38167 6.3386 -0.48519 0.24106 0.11492 2.89166 -3.16394 -0.01244 -0.07419 -2.58055 0.22346 0 0 0 0 0 0.08174 0.01345 0.37731 0 -0.26937 0 0.18072 -0.25116 0.29645 -2.81008
LYS_478 -5.05223 0.23112 6.08031 -0.3016 0.02578 0.1319 2.97402 -2.76477 -0.00029 -0.00367 -3.441 -0.00716 0 0 0 0 0 0.03082 0.02094 1.7481 0 -0.00369 0 -1.5107 -0.35461 0.26487 -1.93184
GLU_479 -7.19936 0.60035 8.69531 -0.21959 0.03622 0.30991 3.53403 -3.76152 -0.03308 -0.30206 -4.55496 -0.58824 0 0 0 -0.33969 0 -0.02185 0.01589 0 3.03572 -0.17078 0 -2.7348 -0.41436 0.27389 -3.83897
ILE_480 -4.4491 0.16441 3.88416 -0.50553 0.3543 0.10399 1.41931 -1.93462 -0 -0 -0.741 -0.01178 0 0 0 0 0 -0.03399 0.0559 0.57042 0 -0.47125 0 0.73287 -0.19463 0.32958 -0.72695
ARG_481 -5.51471 0.263 5.55663 -0.457 0.06271 0.23852 1.95388 -2.4865 -0.02673 -0.11845 -2.6541 0.31584 0 0 0 -0.62782 0 -0.02031 0.13181 2.02893 0 -0.11197 0 -1.2888 -0.0496 0.5295 -2.27516
LYS_482 -2.67142 0.10792 3.13726 -0.50217 0.13121 0.33043 1.11108 -1.35393 -0 -0 -0.94706 -0.02523 0 0 0 0 0 0.13983 0.02433 1.61869 0 -0.18926 0 -1.5107 0.2944 0.77865 0.47401
GLU_483 -3.21828 0.33562 3.67345 -0.2161 0.03588 0.30621 1.64392 -1.56214 -0.01727 -0.15241 -1.36181 -0.55046 0 0 0 0 0 -0.03215 0.06189 0 3.14421 -0.15431 0 -2.7348 0.37149 0.71303 0.28597
LEU_484 -5.9214 0.60064 3.12581 -0.52039 0.2165 0.15318 1.72041 -1.91163 -0.00029 -0.00367 -1.38347 0.07789 0 0 0 0 0 0.02537 0.03121 0.48047 0 -0.00601 0 0.18072 0.22951 0.50689 -2.39825
GLU_485 -3.60554 0.55654 4.9505 -0.29421 0.04142 0.3743 2.21057 -2.06124 -7e-05 -0.00018 -2.76409 -0.33537 0 0 0 -0.54939 0 -0.07721 0.04511 0 2.79135 -0.05643 0 -2.7348 -0.06824 0.46997 -1.10701
LYS_486 -1.71976 0.10977 1.93108 -0.41406 0.06332 0.22192 0.47733 -0.87797 -0 -0 0.2519 0.0891 0 0 0 0 0 -0.13237 0.00445 1.37422 0 -0.02888 0 -1.5107 -0.48109 0.41618 -0.22556
THR_487 -2.65394 0.43189 3.10513 -0.20399 0.15383 0.0774 1.04864 -1.19024 -0 -0 -1.22911 -0.53033 0 0 0 -0.54939 0 -0.04112 4e-05 0.11902 0 0.07777 2.34064 -1.0874 -0.19948 0.41458 0.08394
ARG_488 -4.4914 0.45897 3.12356 -0.73862 0.11488 0.53484 0.8195 -1.57509 -0 -0 -0.18247 0.362 0 0 0 0 0 -0.01604 0.06987 2.36725 0 -0.00344 0 -1.2888 0.47413 0.41508 0.44421
TRP_489 -4.60721 0.50849 2.457 -0.78189 0.15827 0.49762 0.93706 -1.49824 -0 -0 -1.53305 -0.31185 0 0 0 0 0 -0.06546 0.01262 0 2.64491 0.2072 0 1.6906 0.7951 0.54259 1.65377
GLY_490 -2.71622 0.48947 2.11764 -0.00027 0 0 0.41287 -1.26974 -7e-05 -0.00018 0.04291 -0.27029 0 0 0 0 0 -0.12937 0 0 0 0.94708 0 0.83697 0.4634 0.54986 1.47406
LYS_491 -4.56977 0.50168 4.30526 -0.32928 0.05847 0.20061 1.76469 -1.91442 -0.03054 -0.16484 -0.64005 -0.35476 0 0 0 0 0 0.00772 0.00518 1.39845 0 0.05329 0 -1.5107 0.41904 0.3998 -0.40019
ALA_492 -2.53545 0.436 2.25348 -0.02345 0 0 1.36443 -1.38788 -0 -0 -0.49038 -0.37023 0 0 0 0 0 -0.06787 0 0 0 -0.35548 0 1.8394 -0.0742 0.31984 0.9082
LYS_493 -2.72266 0.25238 3.60104 -0.46444 0.08892 0.28362 0.81032 -1.53835 -0 -0 -1.77448 0.09046 0 0 0 -0.33969 0 0.01641 0.19428 1.68816 0 -0.05791 0 -1.5107 -0.5894 0.33926 -1.63277
GLU_494 -4.15307 0.26904 4.86554 -0.21024 0.02473 0.28219 1.34446 -1.91407 -0 -0 -0.75588 -0.54976 0 0 0 0 0 -0.00502 0.02368 0 3.04145 -0.32718 0 -2.7348 -0.56568 0.37725 -0.98736
ALA_495 -3.41717 0.32486 2.48875 -0.02819 0.0256 0 1.18055 -1.51705 -0.03054 -0.16484 0.02281 -0.59527 0 0 0 0 0 -0.07004 0 0 0 0.22257 0 1.8394 -0.21711 0.3464 0.41074
GLU_496 -5.34515 0.34001 4.96625 -0.1973 0.03039 0.26848 1.70834 -2.25176 -0.02018 -0.1253 -1.37177 -0.54604 0 0 0 -0.71875 0 -0.0114 0.00877 0 2.94481 -0.20164 0 -2.7348 0.05614 0.34431 -2.85658
HIS_D_497 -3.64866 0.31835 3.72929 -0.46645 0.0162 0.34278 1.40002 -1.91433 -0.01965 -0.15558 -1.33329 -0.264 0 0 -0.84707 0 0 -0.038 0.01386 0 1.66918 -0.08294 0 -0.45461 -0.31241 0.2862 -1.7611
VAL_498 -6.67793 1.0963 1.18295 -0.27798 0.17727 0.05462 1.52245 -1.91966 -0 -0 -0.21525 0.43226 0 0 -0.84707 0 0 -0.11223 0.00103 0.20593 0 0.00474 0 1.9342 -0.51021 0.44699 -3.5016
VAL_499 -4.08951 0.47839 0.44454 -0.36151 0.23573 0.0874 0.54464 -0.99925 -0.01179 -0.09958 0.66665 -0.02175 0 0 0 0 0 -0.04938 0.01156 0.83288 0 0.06998 0 1.9342 -0.38236 0.59679 -0.11237
LEU_500 -6.29236 0.95067 2.37655 -0.45885 0.20856 0.07014 1.5472 -1.97116 -0.00021 -0.00524 0.68499 0.40851 0 0 0 0 0 -0.01435 0.0236 0.35192 0 -0.04133 0 0.18072 -0.15828 0.6231 -1.51581
THR_501 -4.33754 0.51537 3.94987 -0.23158 0.28518 0.10084 2.31928 -2.03928 -0.00323 -0.02867 -2.51076 -1.24176 0 0 0 0 0 0.1807 0.01727 1.05733 0 0.54104 2.27775 -1.0874 0.36154 0.617 0.74295
ASP_502 -3.22826 0.36437 3.25953 -0.11488 0.0128 0.35142 1.89847 -1.74245 -0.00021 -0.00524 -1.00719 -0.5834 0 0 0 0 0 -0.00956 0.02185 0 1.73355 0.05623 0 -2.3716 0.55697 0.45484 -0.35276
LYS_503 -3.95503 0.27282 3.01705 -0.39321 0.04579 0.21563 0.75101 -1.58139 -0.00119 -0.00488 0.16418 0.1227 0 0 0 0 0 -0.06712 0.14764 1.41325 0 -0.02563 0 -1.5107 -0.09029 0.32964 -1.14975
THR_504 -6.44394 0.79079 5.56258 -0.20211 0.09855 0.07602 3.73869 -3.11475 -0.00831 -0.02959 -2.79053 -0.40302 0 0 -0.56907 0 0 0.21338 0.05451 0.6084 0 -0.30348 4.16056 -1.0874 -0.1833 0.46537 0.63335
VAL_505 -7.79822 1.42493 4.5657 -0.30554 0.26262 0.07134 3.42863 -3.24254 -0 -0 -2.17629 -0.10822 0 0 0 0 0 -0.06238 0.03037 0.2468 0 -0.08918 0 1.9342 -0.043 0.87716 -0.98361
ALA_506 -4.29768 0.39772 3.98586 -0.02541 0.0004 0 2.46899 -2.38767 -0.00205 -0.02379 -2.23426 -0.41364 0 0 0 0 0 -0.07746 0 0 0 -0.2983 0 1.8394 -0.26756 0.83375 -0.50171
ALA_507 -4.36995 0.47529 3.39893 -0.02342 0 0 2.37775 -2.30261 -0 -0 -1.99597 -0.3682 0 0 0 0 0 -0.0599 0 0 0 -0.29647 0 1.8394 -0.4752 0.33046 -1.46987
ILE_508 -7.38945 0.61169 2.82598 -0.6129 0.58464 0.13815 2.81562 -2.57205 -0.00831 -0.02959 -1.73637 -0.08558 0 0 0 0 0 -0.01717 0.08749 3.28254 0 -0.49305 0 0.73287 -0.30677 0.54016 -1.63211
ARG_509 -6.04753 0.28523 7.11644 -0.51404 0.07614 0.25619 2.45823 -3.18947 -0.01977 -0.156 -2.49607 0.2909 0 0 0 -0.39529 0 -0.02684 0.23653 1.90534 0 -0.08342 0 -1.2888 -0.0895 0.71072 -0.97101
ALA_510 -4.743 0.335 4.98867 -0.0222 0 0 2.7715 -2.78309 -0 -0 -2.88815 -0.33983 0 0 0 0 0 -0.00873 0 0 0 -0.22317 0 1.8394 -0.29319 0.47012 -0.89667
ILE_511 -8.03611 0.54416 5.10223 -0.4956 0.28206 0.10162 2.89543 -3.19261 -0 -0 -1.61021 0.00237 0 0 0 0 0 -0.06339 0.0398 0.62464 0 -0.42194 0 0.73287 -0.20815 0.4756 -3.22723
ILE_512 -8.39856 0.58699 3.33682 -0.63329 0.39123 0.15229 2.45723 -2.74593 -0 -0 -1.4425 0.12983 0 0 0 0 0 0.00825 0.22715 3.32196 0 -0.34974 0 0.73287 -0.04687 0.70322 -1.56904
ASP_513 -4.18487 0.25819 5.0017 -0.11268 0.0159 0.34972 2.13652 -2.53654 -0.00546 -0.10161 -1.19281 -0.20698 0 0 0 0 0 -0.04164 0.09054 0 1.84909 0.04535 0 -2.3716 -0.13559 0.64597 -0.49679
ASN_514 -4.39542 0.33041 4.96765 -0.18551 0.04759 0.27689 2.17738 -2.40403 -0.00162 -0.00753 -1.50193 -0.31517 0 0 0 0 0 0.07925 0.00864 0 1.47408 0.10623 0 -0.93687 -0.16164 0.34657 -0.09503
ASP_515 -4.20164 0.53807 5.48911 -0.12423 0.05486 0.39409 2.85157 -2.59486 -0.0153 -0.1358 -4.64921 -0.19722 0 0 -1.08086 0 0 -0.06068 0.2118 0 2.37715 -0.30443 0 -2.3716 -0.45314 0.40365 -3.86867
ALA_516 -4.08762 0.68373 2.87352 -0.01904 0 0 2.62787 -2.08345 -0 -0 -1.56116 -0.16022 0 0 0 0 0 -0.0126 0 0 0 0.28617 0 1.8394 -0.08439 0.53374 0.83596
LYS_517 -2.76912 0.58437 2.55596 -0.39282 0.05226 0.19841 1.24005 -1.23892 -0 -0 -1.12251 -0.16719 0 0 0 0 0 0.04572 0.08887 2.61125 0 0.04623 0 -1.5107 1.4976 0.75363 2.47306
ALA_518 -3.98104 0.72336 3.75127 -0.02557 0.00065 0 2.56472 -2.23897 -0 -0 -2.77172 -0.41386 0 0 0 0 0 -0.07893 0 0 0 -0.24341 0 1.8394 1.08555 0.67898 0.89044
LEU_519 -7.68675 1.21606 4.14748 -0.70294 0.26616 0.32432 2.26965 -2.65196 -0 -0 -1.3223 0.01595 0 0 0 0 0 -0.03349 0.22199 1.13422 0 -0.25493 0 0.18072 -0.2474 0.58468 -2.53855
GLY_520 -4.40187 0.49676 3.83412 -5e-05 0 0 2.11198 -2.25001 -0.00143 -0.03434 -2.0859 -0.43049 0 0 0 0 0 0.01746 0 0 0 0.3589 0 0.83697 0.32776 0.50581 -0.71433
ALA_521 -4.39411 0.44132 3.84909 -0.02293 0 0 2.29139 -2.40619 -0 -0 -1.43698 -0.36416 0 0 0 0 0 0.04508 0 0 0 -0.32438 0 1.8394 0.17096 0.2551 -0.05644
ARG_522 -7.8122 0.48967 8.01645 -0.54026 0.08953 0.28799 3.43168 -3.77692 -0.01905 -0.15046 -3.89438 0.23083 0 0 0 -0.39755 0 0.04571 0.13296 1.89094 0 -0.07217 0 -1.2888 -0.49039 0.4716 -3.35481
LEU_523 -7.05267 0.64971 5.37194 -0.46583 0.20657 0.10244 2.9978 -2.98796 -0.00529 -0.08194 -2.25031 0.21993 0 0 0 0 0 0.14413 0.08326 0.32081 0 -0.28817 0 0.18072 -0.34752 0.56837 -2.63402
LEU_524 -6.6712 0.85434 5.13835 -0.60898 0.28563 0.19701 2.76823 -2.82488 -0 -0 -1.89507 -0.11684 0 0 0 0 0 0.05077 0.068 1.14846 0 -0.18665 0 0.18072 -0.10111 0.87073 -0.8425
ALA_525 -4.13064 0.21665 4.37527 -0.02338 0 0 2.59869 -2.50504 -0 -0 -2.55606 -0.37135 0 0 0 0 0 0.00605 0 0 0 -0.36771 0 1.8394 -0.27862 0.7761 -0.42065
ASP_526 -5.79591 0.45164 7.2097 -0.18859 0.00167 0.61435 3.83353 -3.48542 -0 -0 -4.8616 -0.19054 0 0 0 -0.84752 0 0.04242 0.02547 0 3.19747 0.30024 0 -2.3716 -0.34208 0.4203 -1.98645
LEU_527 -9.66499 1.19554 4.46569 -0.49807 0.24255 0.11253 3.40372 -3.32963 -0.01103 -0.09744 -3.04977 -0.03036 0 0 0 0 0 0.28261 0.38917 3.29983 0 -0.29574 0 0.18072 -0.19327 0.66147 -2.93648
SER_528 -4.25236 0.60795 4.78036 -0.02545 0 0.06084 2.13834 -2.50842 -0 -0 -1.63639 -0.60901 0 0 0 0 0 0.01114 0.00101 0.68292 0 0.33568 0.60079 -0.77834 0.00585 0.54046 -0.04462
GLY_529 -2.67737 0.11677 3.80797 -4e-05 0 0 2.28925 -1.85636 -0 -0 -1.94171 -0.42628 0 0 -0.43161 0 0 -0.11119 0 0 0 0.41913 0 0.83697 0.31578 0.43051 0.77181
ALA_530 -6.7253 1.51281 3.56674 -0.02965 0.01284 0 2.69522 -2.85225 -0 -0 -1.30532 -0.42807 0 0 0 0 0 -0.03405 0 0 0 0.02685 0 1.8394 -0.18193 0.64846 -1.25425
PHE_531 -8.31432 0.97649 4.37516 -0.62241 0.04232 0.38321 2.57306 -2.82826 -0 -0 -2.38513 -0.22877 0 0 0 0 0 -0.04908 0.04721 0 1.85546 0.17868 0 1.0402 -0.20963 0.60357 -2.56224
VAL_532 -9.06663 1.08164 2.13781 -0.30534 0.2184 0.06966 3.07455 -2.90718 -0 -0 -1.95581 -0.20833 0 0 0 0 0 0.02471 0.03312 0.14025 0 -0.42099 0 1.9342 0.11274 0.49501 -5.54218
ALA_533 -4.26372 0.66952 2.2518 -0.02359 0 0 0.90815 -1.86212 -0.01177 -0.05669 0.74038 -0.37746 0 0 0 0 0 -0.02408 0 0 0 -0.27874 0 1.8394 -0.30349 0.46125 -0.33115
HIS_D_534 -4.28279 0.46221 2.75034 -0.59299 0.00177 0.61198 0.53776 -1.58763 -0.01896 -0.18766 0.27565 -0.37173 0 0 0 0 0 0.0043 0.08898 0 1.74116 -0.23305 0 -0.45461 -0.24717 0.58671 -0.91575
TYR_535 -10.0196 1.04995 3.79695 -0.56022 0.36655 0.27401 1.8223 -2.80832 -0.008 -0.09254 -0.41994 -0.21556 0 0 0 0 0 -0.03963 0.00957 0 3.02371 -0.02927 0.06043 1.2797 0.2079 0.88286 -1.41917
ALA_536 -4.93566 0.49708 2.45974 -0.0255 0.00015 0 1.87689 -2.13257 -0.01629 -0.0858 -0.36312 -0.22498 0 0 0 0 0 -0.00363 0 0 0 -0.05163 0 1.8394 -0.33368 0.58363 -0.91595
SER_537 -4.78586 0.26354 5.44003 -0.02903 0 0.0671 3.20301 -2.64079 -0.00822 -0.04371 -2.83531 -0.5638 0 0 -0.59037 0 0 0.01137 0.00036 0.13678 0 -0.50786 0.60983 -0.77834 -0.6788 0.30697 -3.42309
LYS_538 -4.98521 0.41942 4.28921 -0.43709 0.08302 0.25255 1.50988 -2.19756 -0 -0 -1.35297 -0.14946 0 0 0 0 0 -0.03503 0.0288 1.96296 0 0.01101 0 -1.5107 -0.35065 0.27577 -2.18604
GLU_539 -3.97438 0.14305 5.32269 -0.46464 0.26699 1.46404 1.8538 -2.31851 -0.02859 -0.15911 -2.40401 -2.93646 0 0 0 0 0 -0.03121 0.01936 0 3.96024 -0.23298 0 -2.7348 -0.35733 0.19743 -2.41441
HIS_540 -8.34032 0.56198 6.06961 -0.37641 0.01211 0.44739 2.90817 -3.2568 -0.02859 -0.15911 -0.96836 -0.32429 0 0 -0.59037 0 0 -0.03887 0.01009 0 2.4158 -0.03912 0 -0.45461 -0.26782 0.24538 -2.17412
PHE_541 -10.6604 1.86292 3.20591 -0.8746 0.08608 0.30077 2.34583 -3.03155 -0 -0 -2.11086 0.02677 0 0 0 0 0 0.19757 0.41699 0 2.2641 -0.07971 0 1.0402 -0.09033 0.49064 -4.60966
SER_542 -5.68452 0.46086 6.65498 -0.02672 0 0.06183 3.63275 -3.24347 -0.03104 -0.18102 -4.16458 -0.60507 0 0 0 0 0 -0.01183 0.002 0.77293 0 0.32998 0.60465 -0.77834 0.01224 0.57632 -1.61805
THR_543 -5.64535 0.70149 5.54194 -0.20576 0.12793 0.07413 3.01768 -2.80289 -0.00128 -0.00761 -2.55183 -0.04611 0 0 0 0 0 0.06039 0.00067 0.14268 0 0.16766 2.28036 -1.0874 0.12564 0.43453 0.32689
LEU_544 -6.99456 0.80067 2.67025 -0.49914 0.18341 0.14341 2.51756 -2.20632 -0 -0 -3.00168 0.20806 0 0 -0.47657 0 0 -0.15097 0.12802 0.25527 0 0.11441 0 0.18072 0.17905 0.60512 -5.34328
TYR_545 -10.1743 1.43959 5.60215 -0.63683 0.0396 0.33107 3.87045 -3.39089 -0.00579 -0.09572 -1.07517 -0.13671 0 0 0 0 0 -0.02196 0.20442 0 2.15002 -0.26335 0.00445 1.2797 0.34948 0.71012 0.1803
SER_546 -3.02876 0.16085 3.93283 -0.02948 0.00044 0.04877 1.6427 -1.80014 -0.00564 -0.06899 -1.20842 -1.06626 0 0 0 0 0 0.03145 0.00178 0.31189 0 -0.24165 0.63473 -0.77834 -0.07176 0.58824 -0.94576
GLU_547 -4.34768 0.28492 5.46491 -0.47338 0.06248 0.66384 2.03785 -2.2055 -0.07173 -0.3917 -2.42451 -1.16437 0 0 0 0 0 0.07899 0.04923 0 3.66506 -0.09144 0 -2.7348 -0.48046 0.38635 -1.69194
ILE_548 -2.74881 0.67616 2.61568 -0.47749 0.33501 0.10208 1.31958 -1.30484 -0.01932 -0.13629 -0.42304 0.4785 0 0 0 0 0 -0.08613 0.02135 0.58247 0 0.17322 0 0.73287 -0.26913 0.64358 2.21545
VAL_549 -4.53854 1.59214 0.90186 -0.31276 0.52435 0.07626 1.8492 -1.27788 -0.00678 -0.06448 -1.22484 -0.85978 0 0 0 0 0 0.33883 0.12526 0.12907 0 1.63329 0 1.9342 5.44287 1.07878 7.34105
LYS_550 -7.22166 0.74505 6.41865 -0.49955 0.35427 0.37927 3.34562 -2.74998 -0 -0 -2.12021 -0.38563 0 0 -0.47657 0 0 0.28111 0.36598 2.12002 0 0.23446 0 -1.5107 5.95426 1.23285 6.46725
ALA_551 -4.08004 0.76457 3.03088 -0.02311 0 0 1.70531 -1.75601 -0.02033 -0.15208 -1.92692 -0.39224 0 0 0 0 0 -0.00259 0 0 0 -0.32958 0 1.8394 0.04284 1.27617 -0.02373
VAL_552 -4.55876 0.62742 1.46237 -0.28584 0.23484 0.07595 0.4425 -1.30554 -0.00678 -0.06448 0.41467 -0.83515 0 0 0 0 0 -0.00909 0.00103 0.01606 0 0.76968 0 1.9342 5.16608 0.96547 5.04464
LYS_553 -3.14364 0.06931 3.64319 -0.47001 0.06329 0.25352 1.22382 -1.5876 -0 -0 -1.9574 0.16453 0 0 0 -0.90016 0 -0.00441 0.06527 1.8709 0 -0.06248 0 -1.5107 5.41747 0.65824 3.79314
ASP_554 -4.72625 0.59507 3.79805 -0.09451 0.00271 0.28408 0.85471 -1.78202 -0 -0 -1.23525 -0.09884 0 0 0 0 0 0.06418 0.0061 0 2.02373 0.04394 0 -2.3716 -0.02589 0.60449 -2.05729
ALA_555 -4.31714 0.77156 2.46398 -0.02875 0.00451 0 1.18484 -1.83726 -0 -0 -0.91498 -0.42183 0 0 -0.84174 0 0 0.05122 0 0 0 0.49804 0 1.8394 1.39244 0.99802 0.84232
PRO_556 -3.71518 0.62454 2.65207 -0.09527 0.00382 0.05985 0.75643 -0.91066 -0 -0 -0.44381 0.65651 0 0 0 0 0 0.07559 0.01959 0.37027 0 -0.12713 0 -2.4119 1.27789 1.5214 0.31401
GLU_557 -6.50108 0.28881 8.03622 -0.48406 0.03944 0.71076 3.20797 -3.18029 -0.01806 -0.1028 -4.43938 -1.31916 0 0 -2.12236 -0.63199 0 0.11143 0.04816 0 5.20149 -0.08659 0 -2.7348 -0.01427 1.18785 -2.80274
VAL_558 -4.95401 0.49356 3.71043 -0.29425 0.19852 0.05535 1.56086 -1.94693 -0 -0 -1.1822 -0.05329 0 0 -0.82915 0 0 -0.02243 0.01112 0.21988 0 -0.1323 0 1.9342 0.12278 0.58941 -0.51844
SER_559 -4.94239 0.435 4.47425 -0.02958 0.00038 0.02347 1.35551 -1.92574 -0.03222 -0.1605 -1.41623 -0.07835 0 0 -0.86828 0 0 -0.07337 0.0469 0.58991 0 0.43145 0.65312 -0.77834 0.22812 0.31671 -1.75016
SER_560 -3.34993 0.25433 2.99519 -0.03082 0 0.07004 0.82771 -1.32612 -0 -0 0.54402 -0.48546 0 0 0 0 0 0.13589 0.00059 0.22599 0 -0.37639 0.60961 -0.77834 -0.17131 0.17428 -0.6807
GLY_561 -1.97447 0.30305 1.98968 -5e-05 0 0 0.89722 -0.9466 -0 -0 -0.47683 -0.39114 0 0 -0.57963 0 0 -0.14733 0 0 0 -1.41557 0 0.83697 -0.83704 0.20302 -2.53872
LEU_562 -5.78818 1.29707 0.98966 -0.47732 0.36752 0.08235 0.36866 -1.22318 -0.03142 -0.14398 0.07341 0.27402 0 0 0 0 0 0.01647 0.03046 0.47916 0 -0.36909 0 0.18072 -0.7368 0.83157 -3.77892
PRO_563 -5.36544 0.72595 2.26079 -0.18278 0.0006 0.12761 0.47525 -0.89397 -0 -0 -0.15987 0.11471 0 0 0 0 0 -0.02315 0.02485 0.59504 0 -1.00688 0 -2.4119 -0.4672 0.82707 -5.35931
ARG_564 -4.06576 0.21628 3.73299 -1.02573 0.23996 0.5403 1.94234 -1.66894 -0.01841 -0.15887 -1.10311 0.55097 0 0 0 0 0 0.07954 0.02697 2.54059 0 -0.07362 0 -1.2888 -0.46765 0.36824 0.36729
LEU_565 -7.12663 1.59221 3.1138 -0.69632 0.58146 0.233 2.0069 -2.23858 -0.03418 -0.24121 -0.9196 -0.06708 0 0 0 0 0 -0.06584 0.08963 1.60119 0 -0.26601 0 0.18072 -0.37708 0.7358 -1.8978
LYS_566 -4.82027 0.48959 3.99227 -0.41241 0.0692 0.20795 1.29173 -1.79191 -0 -0 -0.32917 0.10935 0 0 0 0 0 -0.07335 0.00997 1.59982 0 -0.02838 0 -1.5107 -0.53584 0.57654 -1.15561
LEU_567 -6.45817 0.57171 5.28477 -0.4872 0.16826 0.10346 2.68762 -2.58198 -0 -0 -1.69366 0.18844 0 0 0 0 0 -0.04733 0.15762 0.40543 0 -0.24007 0 0.18072 -0.28583 0.39924 -1.64697
LEU_568 -9.61045 1.4225 4.03616 -0.53988 0.37445 0.12842 2.73102 -3.03435 -0 -0 -1.24738 0.29558 0 0 0 0 0 0.02571 0.22103 0.34879 0 -0.29226 0 0.18072 -0.08234 0.78526 -4.25701
LEU_569 -7.34095 0.72352 3.19703 -0.67406 0.22304 0.24614 2.43496 -2.63048 -0 -0 -1.88298 0.10607 0 0 0 0 0 0.1949 0.13346 0.73268 0 -0.18002 0 0.18072 -0.0649 0.74666 -3.85421
LYS_570 -4.40641 0.19253 4.91029 -0.30109 0.03062 0.1341 2.33285 -2.37917 -0.01577 -0.08234 -1.88408 -0.03474 0 0 0 0 0 0.02789 0.00812 1.71659 0 -0.02217 0 -1.5107 -0.17207 0.41562 -1.03993
ARG_571 -7.51517 0.86472 8.12807 -0.8409 0.23156 0.56027 4.21935 -3.8525 -0.03732 -0.19473 -4.39857 0.10475 0 0 0 -1.00791 0 0.01224 0.1707 3.161 0 -0.10985 0 -1.2888 -0.47428 0.71748 -1.54989
ALA_572 -6.42915 0.57064 4.9345 -0.02225 0 0 3.53218 -3.04976 -0 -0 -2.34324 -0.37483 0 0 0 0 0 0.07722 0 0 0 -0.4053 0 1.8394 -0.50353 0.69791 -1.47622
ASP_573 -6.06426 0.51362 8.24134 -0.1631 0 0.53482 3.91265 -3.72936 -0 -0 -5.33241 -0.29316 0 0 -0.91372 -0.43275 0 0.16721 0.28609 0 3.50154 0.26175 0 -2.3716 -0.33868 0.68423 -1.53579
GLY_574 -3.9626 0.42585 4.63297 -4e-05 0 0 2.36518 -2.47517 -0 -0 -2.21272 -0.41505 0 0 0 0 0 -0.06371 0 0 0 0.43502 0 0.83697 0.08501 0.72369 0.3754
VAL_575 -7.64709 0.91035 5.46575 -0.30261 0.14786 0.06745 3.62628 -3.31733 -0.00872 -0.05915 -2.79177 -0.08001 0 0 0 0 0 -0.02028 0.01375 0.03979 0 -0.32825 0 1.9342 0.13542 0.44731 -1.76701
ARG_576 -6.64193 0.444 7.9568 -1.09434 0.22536 0.80304 3.48956 -3.51743 -0 -0 -3.81421 0.23649 0 0 0 -0.43275 0 0.10217 0.04829 2.72115 0 -0.1614 0 -1.2888 -0.05017 0.58705 -0.38712
GLY_577 -3.32443 0.29992 4.40733 -5e-05 0 0 2.09912 -2.18144 -0 -0 -2.43109 -0.39277 0 0 0 0 0 -0.09309 0 0 0 0.17015 0 0.83697 0.5432 0.39841 0.33223
TYR_578 -5.96469 0.28586 5.22658 -0.55971 0.08659 0.25738 2.7965 -2.88646 -0.03327 -0.19833 -2.5232 -0.28301 0 0 0 0 0 -0.01508 0.00412 0 2.83309 0.08743 0.00021 1.2797 0.44741 0.19406 1.03517
VAL_579 -7.86897 0.95307 4.46747 -0.31119 0.1949 0.06858 2.85188 -3.23185 -0 -0 -3.07517 -0.03127 0 0 0 0 0 -0.00951 0.08181 0.03886 0 -0.25304 0 1.9342 -0.09441 0.34201 -3.94264
HIS_D_580 -6.35739 0.30214 7.46518 -0.44384 0.02501 0.47986 3.15414 -3.53063 -0.00872 -0.05915 -3.55663 -0.04016 0 0 0 0 0 -0.00269 0.00399 0 2.66128 -0.03598 0 -0.45461 -0.0072 0.4219 0.01651
GLY_581 -2.98089 0.13354 3.7648 -5e-05 0 0 1.79915 -1.90392 -0 -0 -1.23007 -0.4233 0 0 0 0 0 -0.06995 0 0 0 0.30747 0 0.83697 0.49737 0.21982 0.95094
LEU_582 -8.46274 0.73315 4.01717 -0.6413 0.38531 0.24012 2.89344 -2.76282 -0.02084 -0.08031 -2.97986 -0.09022 0 0 0 0 0 0.02476 0.22136 1.60331 0 -0.17125 0 0.18072 0.74834 0.33204 -3.82963
ARG_583 -7.70807 0.48037 7.94162 -0.77462 0.13699 0.52221 3.43241 -3.78418 -0.01709 -0.08753 -3.58501 0.40012 0 0 0 0 0 -4e-05 0.06754 2.61244 0 -0.16953 0 -1.2888 0.03796 0.51286 -1.27036
ASP_584 -3.28696 0.18905 4.41175 -0.11852 0.01823 0.36902 1.38006 -1.969 -0 -0 -2.59525 -0.25199 0 0 0 0 0 -0.00393 0.00707 0 2.2745 -0.27818 0 -2.3716 -0.51251 0.43439 -2.30388
THR_585 -3.02177 0.20705 3.64304 -0.11177 0.07951 0.06071 1.80512 -1.71513 -0 -0 -0.11031 -1.31132 0 0 0 0 0 0.03864 0.05694 0.2711 0 -0.61645 2.30841 -1.0874 -0.3922 0.41455 0.51874
ARG_586 -7.49589 0.43007 6.62226 -1.06499 0.29212 0.70382 2.65221 -2.94931 -0 -0 -0.20911 0.23964 0 0 -0.78974 0 0 -0.01718 0.12063 2.51426 0 -0.15733 0 -1.2888 -0.02378 0.53504 0.11392
LYS_587 -2.34262 0.15468 2.64294 -0.33534 0.06721 0.2165 1.31753 -1.2583 -0.02082 -0.08023 -0.20871 -0.36757 0 0 0 0 0 -0.11201 0.02273 1.53927 0 -0.14314 0 -1.5107 -0.13219 0.51572 -0.03504
HIS_588 -6.28363 0.84741 4.84091 -0.48009 0.13083 0.51253 0.89967 -2.49834 -0 -0 0.48335 -0.42889 0 0 0 0 0 -0.02838 0.00161 0 3.23554 -0.2663 0 -0.45461 -0.47355 0.39623 0.43427
ALA_589 -1.77093 0.13267 1.5593 -0.02788 0.0142 0 0.5065 -0.83195 -0.00056 -0.01013 0.42574 -0.61032 0 0 0 0 0 -0.07924 0 0 0 0.23556 0 1.8394 -0.2274 0.23381 1.38877
PHE_590 -6.83141 1.07848 1.58548 -0.81838 0.06043 0.10091 1.10545 -1.75119 -0 -0 -0.06101 -0.33838 0 0 0 0 0 -0.05245 0.36711 0 2.51433 0.04439 0 1.0402 -0.08297 0.19925 -1.83976
ALA_591 -3.02414 0.26019 1.54005 -0.01976 0 0 0.98235 -1.32901 -0.00103 -0.01238 -1.21121 -0.41904 0 0 -0.43394 0 0 0.21546 0 0 0 -0.39696 0 1.8394 0.03782 0.27299 -1.69922
THR_592 -3.47277 0.13444 2.01029 -0.11202 0.04881 0.07689 0.82945 -1.28683 -0 -0 -1.00191 -0.68651 0 0 -0.34532 0 0 -0.01289 0.03258 0.04166 0 -0.44514 2.50446 -1.0874 -0.04173 0.49231 -2.32165
LYS_593 -2.64531 0.46604 3.58401 -0.42755 0.05157 0.23474 1.06526 -1.31133 -0 -0 -2.71385 0.52091 0 0 0 0 0 0.25187 0.03067 2.32816 0 -0.12253 0 -1.5107 -0.44604 0.65646 0.01238
LEU_594 -5.87557 0.80772 3.5708 -0.42082 0.17348 0.08032 1.04049 -1.77052 -0.02876 -0.17243 -0.3737 -0.02172 0 0 -0.34532 0 0 0.11683 0.14608 0.94827 0 -0.08473 0 0.18072 0.23854 1.03669 -0.75362
PRO_595 -3.93106 0.80658 2.9751 -0.18607 0.00084 0.13089 0.91311 -1.05111 -0.01171 -0.06168 -0.95467 0.04068 0 0 -0.36909 0 0 -0.04362 0.00443 0.88453 0 -1.00537 0 -2.4119 0.19844 1.37917 -2.69251
PRO_596 -5.89776 1.02895 3.48332 -0.19658 0.00644 0.14276 1.2808 -1.29689 -0 -0 -1.25345 0.04048 0 0 -0.50199 0 0 0.07184 0.00381 0.48343 0 -0.96946 0 -2.4119 -0.47438 1.22967 -5.2309
PRO_597 -5.40988 1.27494 1.89799 -0.22227 0.03987 0.16513 0.62335 -0.98608 -0 -0 0.14502 -0.13548 0 0 0 0 0 0.30773 0.0045 0.33813 0 -0.7397 0 -2.4119 -0.34975 1.63055 -3.82783
PRO_598 -3.6471 0.43899 1.637 -0.13753 0.00141 0.09768 0.67648 -0.70199 -0 -0 -0.33008 0.20368 0 0 0 0 0 0.10244 0.00161 0.42655 0 -0.98017 0 -2.4119 -0.43126 1.24242 -3.81175
ALA_599 -3.35293 0.69286 2.12809 -0.02862 0.01111 0 0.89524 -1.37239 -0 -0 -1.36948 -0.49305 0 0 -0.91372 0 0 0.19965 0 0 0 -0.16105 0 1.8394 -0.14588 0.83541 -1.23538
PRO_600 -3.2402 0.51576 2.2947 -0.18016 0.00021 0.12508 0.66032 -0.96192 -0 -0 0.16604 0.13775 0 0 0 0 0 0.05572 0.01945 0.6527 0 -1.04614 0 -2.4119 -0.11661 0.86563 -2.46359
ARG_601 -2.63172 0.26311 3.60614 -0.57784 0.10746 0.33359 1.01653 -1.39322 -0.00682 -0.05751 -2.54761 0.74691 0 0 0 -0.46037 0 -0.01975 0.06225 2.14589 0 -0.11084 0 -1.2888 -0.49095 0.65539 -0.64817
GLU_602 -4.28987 0.33208 5.48973 -0.4924 0.24644 1.55234 1.77991 -2.25163 -0.00251 -0.00954 -3.38614 -2.74032 0 0 0 -0.46037 0 -0.0201 0.00459 0 4.62592 0.28991 0 -2.7348 0.20278 0.6837 -1.18031
LEU_603 -3.94182 0.65381 2.95846 -0.69704 0.30952 0.29735 1.33143 -1.71714 -0 -0 -0.69984 0.02432 0 0 0 0 0 -0.08166 0.00506 1.39281 0 -0.25688 0 0.18072 0.22279 0.49432 0.4762
ASP_604 -1.66889 0.21677 1.97636 -0.11659 0.00897 0.3579 0.44166 -0.87403 -0.00431 -0.04797 -0.17518 -0.52333 0 0 0 0 0 -0.09279 0.0078 0 1.77089 -0.01479 0 -2.3716 -0.32626 0.32635 -1.10903
ASP_605 -4.76859 0.86153 6.89134 -0.20273 0.05949 0.63159 3.97464 -2.98301 -0.01803 -0.14354 -3.96994 -1.35245 0 0 -0.6251 0 0 -0.07907 0.00091 0 2.38416 -0.58196 0 -2.3716 -0.45344 0.9755 -1.77029
PRO_606 -5.43386 0.84583 3.54342 -0.06733 0 0.04243 2.36748 -1.77534 -0 -0 -0.91344 0.61678 0 0 0 0 0 -0.04403 0.10139 0.15331 0 -0.68685 0 -2.4119 -0.01962 1.11161 -2.57011
ALA_607 -5.2141 0.50377 4.78523 -0.02311 0 0 2.6276 -2.78626 -0 -0 -3.17825 -0.35381 0 0 -0.6251 0 0 -0.053 0 0 0 -0.27101 0 1.8394 0.04926 0.44853 -2.25085
THR_608 -7.58099 0.70996 7.01315 -0.20222 0.17531 0.07697 3.02853 -3.55452 -0.01788 -0.14014 -3.85083 -0.45137 0 0 0 0 0 0.00306 3e-05 0.11142 0 -0.01543 2.31613 -1.0874 -0.19606 0.51264 -3.14965
LYS_609 -7.65335 0.50854 6.85386 -0.38399 0.05074 0.21032 3.65625 -3.39043 -0 -0 -2.9614 -0.19951 0 0 -0.43161 0 0 -0.00448 0.45276 2.01515 0 0.04281 0 -1.5107 -0.0878 0.60113 -2.23171
ALA_610 -7.41939 0.70148 3.81397 -0.02193 0 0 3.22817 -3.298 -7e-05 -0.00108 -2.64756 -0.34743 0 0 0 0 0 0.0418 0 0 0 -0.22583 0 1.8394 -0.31189 0.40846 -4.23992
ARG_611 -9.0433 0.6303 8.67781 -0.70221 0.09096 0.44302 3.49379 -4.15886 -0.044 -0.26163 -2.19127 0.35158 0 0 0 0 0 -0.01886 0.08208 1.46509 0 -0.0184 0 -1.2888 -0.27552 0.31123 -2.457
TYR_612 -6.90438 0.30922 4.15765 -0.92058 0.04263 0.31374 2.64123 -2.62488 -0 -0 -2.42083 -0.30149 0 0 0 0 0 -0.00899 0.04915 0 1.91718 -0.34199 0.00078 1.2797 -0.05592 0.26224 -2.60553
ILE_613 -8.7405 1.13782 4.61994 -0.67332 0.52272 0.15882 2.77103 -3.04811 -0 -0 -2.37196 0.18217 0 0 0 0 0 -0.06549 0.00391 0.59418 0 -0.45443 0 0.73287 0.03042 0.66518 -3.93475
ALA_614 -6.10167 0.53861 2.88256 -0.02193 0 0 2.4078 -2.54364 -0 -0 -2.45273 -0.37429 0 0 0 0 0 0.02886 0 0 0 -0.29087 0 1.8394 -0.24354 0.70053 -3.63091
LEU_615 -9.65122 1.28351 4.15483 -0.51505 0.27768 0.12797 3.34447 -3.19099 -0 -0 -2.34885 0.24403 0 0 0 0 0 -0.04106 0.56102 0.43712 0 -0.25628 0 0.18072 -0.35786 0.66979 -5.08017
LEU_616 -8.95479 1.45419 4.70441 -0.65948 0.35245 0.1997 2.80695 -3.1425 -0 -0 -1.94735 -0.02103 0 0 0 0 0 0.04902 0.09779 1.28144 0 -0.30184 0 0.18072 -0.27644 1.20941 -2.96735
ARG_617 -8.28719 0.87609 7.64653 -0.70522 0.41649 0.41066 3.20826 -3.65741 -0.00688 -0.09701 -3.23791 0.31594 0 0 0 -0.84752 0 0.42645 0.629 2.56933 0 -0.15851 0 -1.2888 -0.30081 1.42185 -0.66667
LEU_618 -7.51043 0.57118 3.98772 -0.63708 0.18022 0.22687 2.83399 -2.5277 -0 -0 -1.9995 0.07194 0 0 0 0 0 -0.01953 0.07509 0.94478 0 -0.25579 0 0.18072 -0.24273 1.12163 -2.99863
TYR_619 -11.4704 1.95549 3.93479 -0.5701 0.40036 0.2705 3.02238 -3.14535 -0.001 -0.00406 -1.23004 -0.31536 0 0 0 0 0 0.26862 0.01124 0 3.29781 0.11737 0 1.2797 -0.21601 0.80819 -1.58588
ASP_620 -4.75234 0.14907 5.55283 -0.12069 0.04508 0.3787 2.27914 -2.35583 -0.001 -0.00406 -3.83726 -0.2418 0 0 0 -0.97895 0 -0.05093 0.22463 0 2.42627 -0.40855 0 -2.3716 -0.51959 0.74689 -3.83999
GLY_621 -3.87168 0.66017 4.26818 -0.00028 0 0 2.09041 -2.13678 -0.00842 -0.06445 -0.89838 -0.16552 0 0 0 0 0 0.17567 0 0 0 -1.28111 0 0.83697 1.11758 1.19482 1.91719
PRO_622 -7.3992 1.54195 4.0094 -0.08543 0.00011 0.05273 2.30536 -1.80543 -0.0069 -0.02551 -1.03091 0.75489 0 0 0 0 0 -0.13045 0.07346 0.64846 0 -0.12521 0 -2.4119 1.34493 1.24027 -1.04937
PHE_623 -10.577 1.96727 3.07816 -1.04355 0.09872 0.42216 3.01716 -2.86772 -0 -0 -2.9737 0.06 0 0 0 0 0 0.25552 0.13682 0 1.77218 -0.31925 0 1.0402 0.05664 0.63262 -5.24373
ARG_624 -8.56352 0.51816 9.1063 -0.57491 0.14583 0.32086 4.00523 -3.9283 -0 -0 -4.80978 0.33663 0 0 -0.38413 -1.61094 0 -0.11645 0.06663 2.7084 0 -0.14095 0 -1.2888 -0.01625 0.80788 -3.41811
ALA_625 -3.26527 0.63908 1.85844 -0.02877 0.01141 0 1.31191 -1.50069 -0.00842 -0.06445 -0.77644 -0.43772 0 0 0 0 0 -0.0725 0 0 0 0.05504 0 1.8394 -0.5633 0.72278 -0.27949
TYR_626 -5.86099 0.54782 3.14196 -0.64586 0.04252 0.37024 2.47695 -2.27142 -0.0069 -0.02551 -0.87573 -0.14935 0 0 0 0 0 -0.01853 0.07267 0 2.04675 -0.24951 0.01868 1.2797 -0.19941 0.65702 0.35108
ALA_627 -4.43863 0.76212 1.42509 -0.02895 0.00668 0 1.32411 -1.63743 -0 -0 -0.70592 -0.42043 0 0 0 0 0 -0.06579 0 0 0 0.01109 0 1.8394 -0.19424 0.71123 -1.41167
SER_628 -3.37966 0.24238 3.63889 -0.03765 0 0.0711 1.73832 -1.91086 -0.02025 -0.141 -0.08471 -0.71017 0 0 -0.38413 0 0 0.05751 0.06043 0.05754 0 -0.52403 1.79496 -0.77834 -0.47664 0.4222 -0.36413
GLY_629 -1.91404 0.37808 1.64749 -5e-05 0 0 0.62605 -0.97757 -0 -0 0.40098 -0.38173 0 0 0 0 0 -0.19652 0 0 0 -1.43163 0 0.83697 -0.72279 0.43951 -1.29525
ILE_630 -6.01112 0.82848 2.8005 -0.6292 0.43255 0.23375 1.53125 -2.22146 -0.00907 -0.07762 -0.62895 -0.45246 0 0 0 0 0 0.07225 0.10522 0.85642 0 0.73657 0 0.73287 4.9981 0.99978 4.29787
THR_631 -1.71198 0.34556 2.15898 -0.11567 0.06377 0.05394 0.9962 -1.10318 -0.02966 -0.24286 0.14355 -1.03341 0 0 0 0 0 -0.04465 0.0056 0.71697 0 0.21661 2.28846 -1.0874 5.48746 0.83191 7.94018
GLY_632 -1.51693 0.43609 1.83834 -6e-05 0 0 0.84201 -0.98333 -0 -0 -1.0655 -0.38902 0 0 0 0 0 -0.11688 0 0 0 0.31438 0 0.83697 -0.08679 0.37779 0.48707
THR_633 -3.14985 0.29322 3.23696 -0.20539 0.17324 0.07751 1.91286 -1.72986 -0.0185 -0.17984 -1.8872 -0.5849 0 0 0 0 0 0.20248 0.00139 0.11845 0 0.22711 2.25466 -1.0874 1.22543 1.10659 1.98693
ALA_634 -2.4493 0.66336 2.66341 -0.02616 0.0015 0 1.88436 -1.45923 -0 -0 -2.5138 -0.39747 0 0 0 0 0 -0.10855 0 0 0 -0.1983 0 1.8394 1.39695 1.04895 2.34511
LEU_635 -7.21605 1.2692 2.56431 -0.70681 0.25538 0.28022 2.22935 -2.31777 -0 -0 -0.42931 0.08076 0 0 0 0 0 -0.03433 0.05624 0.96712 0 -0.18551 0 0.18072 0.10437 0.41368 -2.48842
ALA_636 -4.41498 0.41822 3.01733 -0.02492 0.00014 0 2.28971 -2.04438 -0 -0 -2.18738 -0.40235 0 0 0 0 0 -0.08192 0 0 0 -0.15935 0 1.8394 -0.43258 0.35082 -1.83223
GLY_637 -3.20125 0.62533 4.04176 -5e-05 0 0 2.46349 -2.09692 -0 -0 -2.33405 -0.35067 0 0 0 0 0 0.09097 0 0 0 -0.30917 0 0.83697 5.33245 0.99667 6.09553
PRO_638 -6.45352 0.68163 4.45536 -0.08438 1e-05 0.05228 1.89545 -2.03785 -0 -0 -0.87413 0.7284 0 0 0 0 0 0.12294 0.01336 0.44684 0 0.15287 0 -2.4119 5.52001 1.23318 3.44054
ALA_639 -6.24193 0.70041 3.61309 -0.01898 0 0 2.38915 -2.53162 -0 -0 -0.88194 -0.3485 0 0 0 0 0 0.03562 0 0 0 0.16343 0 1.8394 0.01209 0.54022 -0.72956
ALA_640 -5.74757 0.3154 5.15104 -0.0228 0 0 3.04759 -2.89814 -0.00033 -0.00199 -3.03433 -0.36478 0 0 0 0 0 -0.05429 0 0 0 -0.30768 0 1.8394 -0.0895 0.34204 -1.82595
ARG_641 -6.54505 0.47444 6.3315 -0.87171 0.21843 0.67208 3.38471 -3.2253 -0.00637 -0.05637 -3.37622 0.05668 0 0 -0.43394 0 0 0.00629 0.03436 2.92202 0 -0.11945 0 -1.2888 -0.53521 0.46602 -1.89189
ALA_642 -5.80484 0.49944 3.07479 -0.02022 0 0 2.2485 -2.50665 -0 -0 -1.72597 -0.36888 0 0 0 0 0 -0.02258 0 0 0 -0.2917 0 1.8394 -0.47018 0.51485 -3.03404
LYS_643 -8.85031 0.66959 8.50362 -0.76819 0.4286 0.85994 3.79791 -3.68877 -0.00883 -0.04315 -3.95395 -0.36897 0 0 0 -0.66646 0 -0.00679 0.30906 3.53608 0 -0.01035 0 -1.5107 -0.20068 0.44739 -1.52496
GLU_644 -5.41684 0.20872 6.16074 -0.21386 0.03253 0.31096 2.60976 -2.92643 -0.00198 -0.032 -2.83446 -0.60754 0 0 0 0 0 0.01904 0.06121 0 2.99915 -0.25837 0 -2.7348 -0.25467 0.26009 -2.61875
ALA_645 -4.8884 0.37511 4.14491 -0.02088 0 0 2.56695 -2.59398 -0.00033 -0.00199 -2.29946 -0.34679 0 0 0 0 0 0.04834 0 0 0 -0.03893 0 1.8394 -0.30346 0.15176 -1.36776
ALA_646 -6.31968 0.4527 3.87277 -0.0225 0 0 2.67429 -2.71415 -0.00384 -0.02068 -2.51784 -0.37503 0 0 0 0 0 -0.03271 0 0 0 -0.28079 0 1.8394 -0.2905 0.18753 -3.55104
THR_647 -5.86922 0.41258 6.60179 -0.20395 0.12038 0.07395 3.84937 -3.21813 -0.00051 -0.00884 -3.89727 -0.11458 0 0 0 -0.66646 0 -0.01894 0.01214 0.07731 0 -0.02688 2.32941 -1.0874 -0.18297 0.18848 -1.62973
ALA_648 -4.11319 0.14915 4.36468 -0.02242 0 0 2.74729 -2.39601 -0 -0 -3.32753 -0.3652 0 0 0 0 0 -0.03043 0 0 0 -0.31538 0 1.8394 -0.17121 0.21305 -1.4278
LEU_649 -8.59894 1.00902 3.79493 -0.50341 0.2395 0.11608 2.73323 -2.79653 -0.01025 -0.05042 -1.86983 0.22691 0 0 0 0 0 0.07197 0.01478 0.38008 0 -0.26099 0 0.18072 -0.31516 0.41024 -5.22805
ALA_650 -5.05936 0.19859 3.21427 -0.02156 0 0 2.01959 -2.31629 -0.00851 -0.09757 -0.62805 -0.39037 0 0 0 0 0 0.09621 0 0 0 -0.37376 0 1.8394 -0.35969 0.41438 -1.47272
GLN_651 -3.65024 0.22387 4.18935 -0.63904 0.07476 0.65486 1.73761 -1.9955 -0.00051 -0.00884 -1.01013 -0.37726 0 0 0 -0.63654 0 -0.02078 0.26744 0 2.71808 -0.08494 0 -0.18838 -0.32442 0.37047 1.29985
SER_652 -4.00105 0.36866 4.60715 -0.03327 0.00084 0.02393 1.99961 -2.20556 -0 -0 -2.8326 0.04717 0 0 -0.78974 0 0 0.03155 0.09429 0.65881 0 -0.04454 1.77033 -0.77834 -0.11369 0.51727 -0.67919
VAL_653 -7.10161 0.70785 3.21956 -0.25023 0.11656 0.04634 1.82119 -2.34078 -0.01025 -0.05042 0.04175 0.15944 0 0 0 0 0 0.1443 0.16811 0.19212 0 -0.37482 0 1.9342 -0.24933 0.59366 -1.23237
ASN_654 -3.81458 0.5666 4.05104 -0.16047 0.00762 0.21117 1.75734 -1.84582 -0.02548 -0.18045 -0.96267 -0.57052 0 0 -1.3813 0 0 0.1756 0.04972 0 2.25805 -0.14333 0 -0.93687 0.02144 0.51088 -0.41203
VAL_655 -3.81334 0.46791 2.46454 -0.31071 0.24328 0.06853 1.26723 -1.39337 -0.0059 -0.02832 -0.82587 0.01859 0 0 -1.00866 0 0 0.01245 0.00135 0.02118 0 -0.40526 0 1.9342 0.27263 0.43295 -0.58659
THR_656 -2.68863 0.305 1.68471 -0.17481 0.07929 0.12989 0.21784 -0.90042 -0 -0 -0.20503 -1.96188 0 0 0 0 0 0.02236 0.08516 0.30846 0 0.65392 2.27982 -1.0874 1.15609 0.46306 0.36743
LYS_657 -5.59584 0.6306 6.0038 -0.45775 0.11096 0.25318 2.19872 -2.51923 -0.02644 -0.19217 -1.52082 -0.15979 0 0 0 0 0 0.02882 0.0164 1.80042 0 -0.0709 0 -1.5107 1.15646 0.50247 0.64819
ALA_658 -2.44597 0.23778 2.58895 -0.02244 0 0 1.46611 -1.34702 -0 -0 -1.04716 -0.34915 0 0 0 0 0 -0.06727 0 0 0 -0.38928 0 1.8394 -0.18832 0.44134 0.71698
TYR_659 -6.4004 0.39705 3.28603 -0.61497 0.06132 0.30173 1.51212 -2.10918 -2e-05 -8e-05 -1.07887 -0.27588 0 0 0 0 0 -0.01819 0.00114 0 2.35689 -0.01774 0.00863 1.2797 -0.41092 0.26378 -1.45786
SER_660 -5.90617 1.03378 6.82321 -0.02401 0 0.05405 3.1837 -3.14183 -0.02783 -0.26227 -2.78532 -0.64347 0 0 -0.37263 0 0 -0.00795 0.00243 0.76419 0 0.32753 0.74555 -0.77834 0.16082 0.67083 -0.18374
ASP_661 -3.74305 0.111 5.35692 -0.10304 0.00469 0.30767 1.95259 -2.39368 -0.00927 -0.09863 -1.60422 -0.42474 0 0 0 0 0 -0.01755 0.00361 0 1.69909 0.2218 0 -2.3716 0.21265 0.75943 -0.13632
VAL_662 -5.32352 0.30662 4.62698 -0.31524 0.25284 0.07257 2.30508 -2.51483 -0.00096 -0.01171 -2.20355 -0.09415 0 0 0 0 0 0.0053 0.01332 0.0243 0 -0.3697 0 1.9342 -0.01778 0.40606 -0.90416
MET_663 -9.50512 0.89274 5.93078 -0.45293 0.2337 0.31124 3.29617 -3.18556 -0 -0 -2.20927 -0.14753 0 0 0 0 0 0.19263 0.07808 2.29812 0 -0.0678 0 0.60916 -0.0262 0.77614 -0.97564
GLU_664 -5.68357 0.23647 5.44205 -0.29972 0.03265 0.30721 2.43561 -2.78079 -0 -0 -2.62491 -0.5067 0 0 -0.49668 0 0 0.06013 0.03244 0 3.19863 -0.08121 0 -2.7348 -0.20129 0.88809 -2.77639
GLY_665 -3.28477 0.34204 3.9536 -4e-05 0 0 1.60502 -1.98471 -0.03799 -0.25733 -1.40757 -0.40128 0 0 0 0 0 -0.03692 0 0 0 0.55782 0 0.83697 0.1607 0.46109 0.50663
ARG_666 -8.03445 0.68257 7.16343 -1.39814 0.37079 1.00558 2.79162 -3.36629 -0.03154 -0.20987 -1.78883 0.12878 0 0 0 0 0 -0.06226 0.2042 3.55471 0 -0.16773 0 -1.2888 0.01031 0.38416 -0.05175
THR_667 -6.85756 0.84851 5.00051 -0.13804 0.03991 0.07221 3.21803 -2.96494 -0.00013 -0.00211 -3.37191 -0.20068 0 0 -0.49668 0 0 0.09384 0.00057 0.09133 0 -0.0931 4.18374 -1.0874 -0.51136 0.79502 -1.38024
SER_668 -5.67479 0.76453 5.59938 -0.03247 0.00133 0.05534 2.75672 -2.61734 -0.02204 -0.16294 -0.78626 -0.8527 0 0 0 0 0 -0.03375 0.00221 0.54509 0 0.19049 0.63522 -0.77834 -0.35717 0.69644 -0.07105
ARG_669 -9.45432 1.23584 6.96874 -0.71275 0.253 0.54916 2.26328 -2.99842 -0.04953 -0.38321 -3.13716 -0.34099 0 0 0 -0.56833 0 0.01599 0.78182 2.54913 0 0.09753 0 -1.2888 0.15291 0.51866 -3.54742
LEU_670 -8.24699 1.39203 2.98024 -0.50247 0.27098 0.08463 1.50088 -2.04513 -0.01912 -0.11735 -0.84462 0.28166 0 0 0 0 0 0.29491 0.01487 0.42592 0 -0.37656 0 0.18072 0.12611 1.08204 -3.51725
ARG_671 -5.47103 0.39049 5.43775 -0.87328 0.288 0.67826 2.6385 -2.3309 -0.03275 -0.1225 -3.57472 -0.04774 0 0 -1.13238 -1.76859 0 0.10025 0.2581 2.44497 0 -0.16932 0 -1.2888 -0.20506 1.95654 -2.82422
PRO_672 -4.27 0.51281 2.34913 -0.20587 0.00698 0.15007 0.91153 -0.99973 -0.01403 -0.14605 -0.72107 0.01709 0 0 -0.52745 0 0 0.08431 0.00184 0.38072 0 -0.90246 0 -2.4119 -0.27611 1.96555 -4.09464
PRO_673 -6.02466 0.7204 1.96056 -0.2024 0.00478 0.14642 0.49827 -1.04241 -0 -0 -0.68207 0.0266 0 0 0 0 0 -0.01108 0.0178 0.46938 0 -0.96174 0 -2.4119 -0.44237 0.9024 -7.03201
ASN_674 -3.48268 0.1645 4.69922 -0.17262 0.01499 0.23997 1.94779 -2.05253 -0.02677 -0.0846 -2.65952 -0.36086 0 0 -0.89515 0 0 0.11196 0.00809 0 1.76803 0.08526 0 -0.93687 -0.21021 0.3811 -1.4609
ASP_675 -1.78613 0.15578 1.59375 -0.11178 0.00334 0.32566 0.37831 -0.87713 -0 -0 0.03079 -0.41318 0 0 0 0 0 -0.07528 0.00497 0 2.26832 -0.1013 0 -2.3716 -0.23209 0.50729 -0.70029
GLY_676 -1.60971 0.12018 1.53051 -6e-05 0 0 0.36945 -0.90009 -0.03028 -0.28223 -0.02734 -0.37298 0 0 0 0 0 -0.11966 0 0 0 -1.50823 0 0.83697 -0.7108 0.41915 -2.28512
GLU_677 -6.4194 0.32814 7.94762 -0.30122 0.04246 0.37754 3.9531 -3.3557 -0.01403 -0.14605 -5.7062 -0.33405 0 0 -0.89515 -1.76859 0 -0.02008 0.00924 0 2.987 0.14856 0 -2.7348 -0.45982 0.23308 -6.12833
THR_678 -6.46614 0.85083 5.64893 -0.15096 0.03992 0.05657 3.19571 -2.84262 -0.01308 -0.14788 -3.38059 0.29507 0 0 -0.733 -0.26933 0 -0.06888 0.36193 0.09502 0 0.06439 2.24681 -1.0874 -0.19802 0.53649 -1.96623
LEU_679 -6.96547 0.74536 2.29423 -0.65813 0.18015 0.25933 2.36731 -2.0564 -0 -0 -0.918 0.00735 0 0 0 0 0 -0.02592 0.01554 0.82621 0 -0.15256 0 0.18072 -0.18083 0.63321 -3.4479
ARG_680 -6.59682 0.63657 4.73762 -0.77125 0.08811 0.50314 1.71829 -2.42199 -0.01485 -0.1808 -0.3556 0.38296 0 0 0 0 0 -0.0629 0.12753 1.46483 0 -0.15957 0 -1.2888 -0.23009 0.45609 -1.96753
GLU_681 -5.32611 0.35503 6.89783 -0.18001 0.0244 0.2569 3.60563 -2.9424 -0.01775 -0.14001 -3.87456 -0.52591 0 0 -0.733 -0.26933 0 0.1182 0.14958 0 3.75378 -0.22948 0 -2.7348 -0.40602 0.5853 -1.63274
TYR_682 -11.593 0.89993 6.2471 -0.89298 0.03921 0.29724 3.73503 -3.6943 -0 -0 -3.50034 -0.3007 0 0 -0.60493 -0.35523 0 0.00414 0.01043 0 1.88526 -0.28368 0.01061 1.2797 -0.14653 0.58894 -6.37412
LEU_683 -9.501 0.97265 5.26292 -0.48327 0.18371 0.11256 3.24005 -3.3987 -0.00057 -0.00601 -3.73573 0.22995 0 0 0 0 0 0.10701 0.06572 0.30351 0 -0.28275 0 0.18072 -0.16712 0.48155 -6.4348
SER_684 -4.07597 0.23882 5.11889 -0.02742 0 0.0633 2.49305 -2.44596 -0 -0 -2.3302 -0.5687 0 0 0 0 0 0.02469 0.00316 0.678 0 0.34195 0.63601 -0.77834 -0.06447 0.35691 -0.33628
ALA_685 -3.6283 0.18631 4.08563 -0.02114 0 0 2.20598 -2.21846 -0 -0 -1.66404 -0.3428 0 0 0 0 0 0.05062 0 0 0 -0.24188 0 1.8394 -0.08058 0.2347 0.40544
LEU_686 -8.99632 0.94477 3.80644 -0.4674 0.12632 0.10222 2.98292 -2.91908 -0 -0 -2.03041 0.2239 0 0 0 0 0 -0.03924 0.01792 0.38515 0 -0.26888 0 0.18072 -0.33335 0.51944 -5.76488
THR_687 -5.55871 0.26214 6.473 -0.2032 0.11985 0.07437 3.67054 -3.17984 -0 -0 -4.11064 -0.09518 0 0 0 0 0 0.04515 0.05227 0.10779 0 0.01155 2.25501 -1.0874 -0.13306 0.5921 -0.70425
GLY_688 -3.61897 0.1863 4.59416 -5e-05 0 0 2.5672 -2.33068 -0 -0 -3.35784 -0.41642 0 0 0 0 0 -0.09736 0 0 0 0.24003 0 0.83697 0.57062 0.29039 -0.53566
GLU_689 -5.26195 0.24802 5.68719 -0.42258 0.09469 0.86103 2.04396 -2.56486 -0.01466 -0.16444 -2.16149 -0.54082 0 0 0 0 0 0.14668 0.00572 0 3.68531 -0.32614 0 -2.7348 0.24037 0.33945 -0.83932
THR_690 -6.6577 0.68749 5.80185 -0.20511 0.15392 0.07619 3.12065 -3.03764 -0.02569 -0.2112 -2.37507 -0.25378 0 0 0 0 0 -0.01471 0.02861 0.07046 0 -0.02412 2.4009 -1.0874 -0.19614 0.38648 -1.36198
ALA_691 -3.71521 0.12399 3.79646 -0.02266 0 0 2.03942 -2.16414 -0 -0 -1.61616 -0.38256 0 0 0 0 0 0.00035 0 0 0 -0.34781 0 1.8394 -0.1891 0.21762 -0.42039
THR_692 -4.87453 0.716 5.72735 -0.20354 0.11978 0.07385 2.65851 -2.68606 -0 -0 -3.33279 -0.08885 0 0 0 0 0 0.00304 0.00279 0.06966 0 -0.02683 2.28841 -1.0874 -0.20359 0.34319 -0.50102
GLU_693 -5.24132 0.61643 6.25263 -0.62358 0.15797 1.14485 2.48801 -2.846 -0.01527 -0.15051 -3.12868 -0.71468 0 0 0 -0.08667 0 -0.0569 0.02413 0 3.66282 -0.34386 0 -2.7348 -0.22517 0.44531 -1.37528
PHE_694 -6.37041 0.88897 4.81767 -1.03302 0.14888 0.57084 2.85539 -2.6581 -0 -0 -3.2427 0.21551 0 0 0 0 0 -0.13435 0.02606 0 3.38882 0.33384 0 1.0402 -0.29535 0.40295 0.95521
ARG_695 -5.71934 0.92303 5.61679 -0.58262 0.08992 0.34336 2.64039 -2.78227 -0 -0 -3.05335 0.52199 0 0 0 0 0 -0.13049 0.28067 2.15372 0 -0.04631 0 -1.2888 -0.01079 0.35475 -0.68933
VAL_696 -5.18205 0.842 4.13998 -0.31108 0.27152 0.07159 2.52683 -2.41568 -0 -0 -1.31102 -0.17599 0 0 0 0 0 -0.05144 0.00532 0.12563 0 -0.2254 0 1.9342 -0.15092 0.32499 0.41849
GLN_697 -6.93386 0.56093 5.53798 -0.39557 0.06951 0.25922 2.56073 -2.81788 -0.0007 -0.00634 -2.16901 -0.6625 0 0 0 -1.32896 0 0.07062 0.26983 0 4.3837 -0.14513 0 -0.18838 -0.17931 0.40768 -0.70743
ILE_698 -4.07784 0.32884 3.21514 -0.48881 0.33628 0.09692 1.05865 -1.74907 -0 -0 0.13103 -0.03413 0 0 0 0 0 -0.02272 0.03043 0.55514 0 -0.47553 0 0.73287 -0.06677 0.5224 0.09283
GLY_699 -2.96999 0.25458 3.34412 -5e-05 0 0 2.05776 -1.79877 -0 -0 -2.70931 -0.38985 0 0 -1.03836 0 0 -0.06041 0 0 0 -0.06505 0 0.83697 0.77571 0.38882 -1.37383
TYR_700 -5.96702 0.29438 5.57488 -0.59659 0.06009 0.32223 2.2592 -2.88628 -0 -0 -1.07111 -0.27783 0 0 0 0 0 -0.03199 0.05061 0 2.32143 -0.22113 7e-05 1.2797 1.37817 0.28665 2.77545
GLU_701 -3.10749 0.15928 4.73749 -0.35573 0.09683 0.44584 1.38683 -1.88553 -0.03526 -0.16276 -1.76703 -0.64029 0 0 0 -0.43393 0 -0.04587 0.03239 0 3.44278 -0.25837 0 -2.7348 0.38587 0.29293 -0.44682
SER_702 -1.95977 0.17097 2.36129 -0.02809 0.00796 0.02739 0.63424 -1.03831 -0 -0 -0.92002 -0.27923 0 0 -0.65693 0 0 -0.04179 0.00452 1.11904 0 -0.32365 0.60391 -0.77834 -0.57465 0.39641 -1.27505
ASP_703 -2.85366 0.16462 4.88363 -0.24016 0.12806 0.78981 3.01382 -2.09069 -0.00407 -0.04877 -3.45229 -1.34906 0 0 -0.62771 -0.36967 0 -0.04538 0.00133 0 1.83926 -0.8793 0 -2.3716 -0.14898 0.55802 -3.1028
SER_704 -5.39494 0.68385 5.50343 -0.04268 0.01297 0.08151 2.43907 -2.5287 -0.01089 -0.08 -1.94968 -0.38234 0 0 0 -0.82349 0 0.06264 0.00786 0.53938 0 -0.09711 0.6103 -0.77834 0.66024 0.43469 -1.05223
GLU_705 -4.2173 0.21045 6.01552 -0.34672 0.09121 0.42378 2.62036 -2.43091 -0.01997 -0.16645 -3.54435 -0.65354 0 0 -0.62771 0 0 -0.04123 0.01843 0 3.10093 -0.1446 0 -2.7348 0.3679 0.43155 -1.64746
ASN_706 -3.43848 0.19783 4.08629 -0.17641 0.0284 0.26187 1.64741 -1.93108 -0.01117 -0.06612 -1.07887 -0.29649 0 0 0 0 0 6e-05 0.00411 0 1.49201 0.44346 0 -0.93687 0.05482 0.3124 0.59319
ALA_707 -4.55182 0.33972 3.21199 -0.02236 0 0 1.8867 -2.16819 -0 -0 -1.48988 -0.37007 0 0 0 0 0 -0.01908 0 0 0 -0.25421 0 1.8394 -0.09513 0.13244 -1.56049
ARG_708 -5.06644 0.1981 5.54523 -0.44584 0.04872 0.22848 2.00705 -2.55816 -0.01651 -0.07986 -1.904 0.32122 0 0 0 -0.50548 0 0.12778 0.04671 2.03097 0 -0.13034 0 -1.2888 -0.41964 0.31327 -1.54753
LYS_709 -4.4317 0.16555 6.04508 -0.29448 0.02195 0.12664 2.6077 -2.44632 -0.01977 -0.09861 -3.32427 -0.06467 0 0 0 -0.74153 0 -0.01698 0.25415 1.78666 0 -0.03056 0 -1.5107 -0.35158 0.4594 -1.86405
GLN_710 -4.40846 0.13836 4.89722 -0.27545 0.0353 0.24296 2.03464 -2.23387 -0.02203 -0.10092 -1.99216 -0.42716 0 0 0 -0.48165 0 0.21655 0.01246 0 3.65184 -0.03228 0 -0.18838 -0.0676 0.44072 1.44008
ALA_711 -3.42312 0.454 3.30426 -0.01128 0 0 1.87 -1.95342 -0.02572 -0.21553 -2.43696 -0.23056 0 0 0 0 0 0.07123 0 0 0 0.34237 0 1.8394 1.19529 0.51714 1.2971
GLU_712 -4.44172 0.85324 3.2613 -0.52031 0.21948 1.59983 1.77101 -1.76576 -0 -0 -1.66091 -2.33102 0 0 0 0 0 0.11337 0.04528 0 4.69736 0.26014 0 -2.7348 1.38601 0.47788 1.23038
PHE_713 -9.06518 1.0921 4.26495 -0.88408 0.06767 0.30798 2.89406 -2.83668 -0.01186 -0.07203 -2.33428 -0.34031 0 0 0 0 0 -0.04828 0.04823 0 2.46253 0.23372 0 1.0402 0.22558 0.49269 -2.46298
ILE_714 -9.81867 2.03548 4.81648 -0.50364 0.40645 0.09312 2.24534 -3.13408 -0.00073 -0.01025 -1.36577 0.50695 0 0 0 0 0 -0.04207 0.07902 0.92456 0 0.08992 0 0.73287 -0.13434 0.7592 -2.32018
GLU_715 -6.03268 0.48333 7.2305 -0.57873 0.07661 1.02845 3.37691 -3.02058 -0 -0 -3.73344 -0.66943 0 0 0 -1.35421 0 -0.0363 0.02893 0 3.29376 -0.17699 0 -2.7348 -0.14394 0.69445 -2.26814
ASN_716 -4.83087 0.2115 5.46562 -0.1779 0.03562 0.26276 1.71785 -2.53734 -0.01048 -0.12738 -0.75909 -0.31708 0 0 0 0 0 0.1185 0.03172 0 1.46631 0.40865 0 -0.93687 0.02216 0.42771 0.47139
TYR_717 -11.6401 1.32935 5.39515 -0.99453 0.10516 0.36833 3.42722 -3.54042 -0.01481 -0.08105 -2.42538 -0.28764 0 0 0 -0.35523 0 0.01431 0.02377 0 2.27765 -0.31599 5e-05 1.2797 0.15551 0.56396 -4.71496
ARG_718 -12.7011 1.26194 10.2086 -0.46635 0.05219 0.24326 4.94269 -5.04063 -0 -0 -3.76621 0.32195 0 0 -0.57963 0 0 0.06173 0.35837 2.06527 0 -0.1652 0 -1.2888 -0.22406 0.7564 -3.95966
ARG_719 -8.45072 0.79787 7.79018 -0.42321 0.03686 0.2012 3.79849 -3.53124 -0 -0 -3.80523 0.30219 0 0 0 -1.35421 0 0.19036 0.49851 2.10304 0 -0.07732 0 -1.2888 -0.43493 0.94122 -2.70574
ASP_720 -6.37389 0.3671 7.69113 -0.10948 0.01369 0.34122 3.80955 -3.7122 -0 -0 -5.47388 -0.22563 0 0 0 -1.00791 0 -0.04026 0.12941 0 1.79277 0.08413 0 -2.3716 -0.2833 0.91787 -4.45128
MET_721 -11.209 1.10695 4.57606 -0.33603 0.04981 0.06597 2.81361 -3.11443 -0 -0 -2.25744 0.03445 0 0 0 0 0 -0.00681 0.17777 1.76658 0 0.05734 0 0.60916 -0.04558 0.90813 -4.80347
LEU_722 -9.34186 1.20278 3.94853 -0.55189 0.31398 0.13486 2.75722 -2.91014 -0 -0 -2.26247 0.01805 0 0 0 0 0 0.14333 0.05291 2.98849 0 -0.2632 0 0.18072 0.01895 1.10702 -2.46274
ALA_723 -6.47862 0.59784 5.1504 -0.01943 0 0 2.96252 -3.21213 -0.00722 -0.04741 -2.63691 -0.3875 0 0 0 0 0 -0.03709 0 0 0 -0.25302 0 1.8394 -0.25059 1.0087 -1.77105
PHE_724 -9.26456 0.68486 6.30527 -0.54573 0.31477 0.25768 3.20398 -3.64409 -0.0148 -0.10853 -2.16058 -0.28762 0 0 0 0 0 0.0466 0.15913 0 3.44724 -0.08553 0 1.0402 -0.29652 0.67701 -0.27121
MET_725 -9.54809 0.71564 4.95075 -0.21875 0.02853 0.08067 2.65961 -2.88511 -0 -0 -2.08413 -0.18352 0 0 0 0 0 -0.01091 0.28661 1.97406 0 0.05389 0 0.60916 0.00348 0.35215 -3.21596
PHE_726 -10.324 2.03723 3.1701 -0.56654 0.06062 0.2217 2.39135 -2.79856 -0 -0 -2.28649 -0.02495 0 0 0 0 0 -0.03998 0.06812 0 2.82902 -0.03222 0 1.0402 0.02846 0.52374 -3.70216
GLU_727 -8.78771 0.98656 9.25298 -0.20827 0.03334 0.32375 3.50014 -4.04021 -0.0422 -0.29548 -3.72779 -0.6278 0 0 0 0 0 -0.02743 0.28747 0 3.09533 -0.16985 0 -2.7348 -0.28311 0.74026 -2.72482
ASP_728 -6.22486 0.66391 8.63493 -0.10822 0.00446 0.32756 3.86871 -3.80424 -0.02028 -0.09457 -6.25257 -0.26281 0 0 0 0 0 0.00886 0.00623 0 1.911 -0.08388 0 -2.3716 -0.3295 0.55968 -3.56718
TYR_729 -8.2451 0.52414 4.96805 -0.98021 0.06927 0.39212 2.35913 -2.76 -0.00651 -0.047 -1.40058 -0.30564 0 0 0 0 0 0.00415 0.0003 0 1.76145 -0.4466 0.01274 1.2797 -0.06667 0.41776 -2.46951
ILE_730 -7.07731 0.69939 2.80466 -0.52769 0.53127 0.10672 1.84857 -2.1652 -0 -0 -0.6592 -0.02694 0 0 0 0 0 -0.03219 0.00636 0.51019 0 -0.49127 0 0.73287 0.10184 0.50645 -3.13147
ARG_731 -7.83115 0.76352 5.88626 -0.68099 0.27209 0.38314 2.72775 -2.7606 -0 -0 -2.1913 0.39464 0 0 -0.87109 0 0 -0.04677 0.03994 2.62881 0 -0.17873 0 -1.2888 -0.22813 0.67911 -2.30229
ALA_732 -2.81437 0.19379 2.38995 -0.02764 0.00424 0 1.16921 -1.48804 -0 -0 -1.71373 -0.41752 0 0 0 0 0 -0.06104 0 0 0 -0.04248 0 1.8394 -0.53447 0.5526 -0.9501
LYS_733 -4.09081 0.37063 4.62003 -0.48484 0.16127 0.2713 1.96978 -1.98154 -0.02308 -0.07109 -0.42009 0.03686 0 0 0 0 0 0.00227 0.04121 1.78171 0 -0.03905 0 -1.5107 -0.29194 0.2871 0.62902
GLY_734 -0.94508 0.08935 1.45272 -5e-05 0 0 0.51922 -0.64341 -0.00287 -0.03284 -0.2932 -0.39776 0 0 0 0 0 -0.11319 0 0 0 0.27004 0 0.83697 -0.0667 0.18982 0.86302
PHE_735 -7.25816 1.18255 2.10801 -0.93288 0.23805 0.45862 1.95945 -1.90454 -0 -0 -0.61267 -0.1998 0 0 0 0 0 0.02087 0.0984 0 2.78798 -0.00137 0 1.0402 0.11001 0.26023 -0.64504
ASP_736 -2.79353 0.31133 3.95061 -0.21086 0.05292 0.72695 1.97902 -1.84554 -0 -0 -1.38708 -1.75572 0 0 0 0 0 0.3203 0.0067 0 2.24187 -0.32585 0 -2.3716 -0.1551 0.51492 -0.74065
TRP_737 -11.2593 1.53493 6.10188 -1.30812 0.08829 0.71599 3.57406 -3.94216 -0.00287 -0.03284 -1.28659 -0.38145 0 0 0 0 0 -0.01907 0.00912 0 2.50925 0.16852 0 1.6906 -0.5017 0.58051 -1.76098
ILE_738 -8.92493 1.58209 1.3069 -0.72325 0.58249 0.25189 1.65526 -2.15632 -0.0219 -0.14367 -0.42969 0.2018 0 0 0 0 0 -0.15538 0.2569 0.81722 0 0.34098 0 0.73287 -0.28338 0.70036 -4.40976
LEU_739 -6.50276 1.20217 1.50591 -0.53586 0.42874 0.15769 1.04094 -1.5225 -0 -0 -1.11402 0.1158 0 0 0 0 0 -0.05048 0.2587 0.22065 0 -0.14391 0 0.18072 -0.30731 0.67461 -4.39092
LYS_740 -4.55192 0.20646 5.06969 -0.46091 0.15647 0.33918 1.65927 -2.15267 -0.01815 -0.0555 -1.41891 -0.27736 0 0 0 0 0 0.03417 0.00224 1.80812 0 0.20616 0 -1.5107 0.93771 0.34427 0.31764
ILE_741 -8.59602 0.95562 1.47408 -0.48444 0.3555 0.10488 1.19249 -2.04246 -0.0221 -0.11796 0.13438 -0.10608 0 0 0 0 0 -0.0022 0.09704 0.27536 0 -0.52998 0 0.73287 1.06306 0.57208 -4.94389
GLU_742 -4.89511 0.68355 4.25107 -0.18832 0.02895 0.27762 1.02242 -1.88872 -0.01815 -0.0555 -0.89013 -0.56774 0 0 0 0 0 0.09546 0.08237 0 3.11493 -0.00114 0 -2.7348 0.01454 1.27712 -0.39157
PRO_743 -2.86381 0.6733 0.63863 -0.16989 3e-05 0.11707 0.14166 -0.35279 -0 -0 -0.34457 0.12432 0 0 0 0 0 0.01694 0.01817 1.1037 0 -1.07669 0 -2.4119 -0.30042 1.10094 -3.58534
GLY_744 -0.96298 0.03546 1.47845 -0.00169 0 0 0.4776 -0.68624 -0 -0 0.00864 -0.32639 0 0 0 0 0 -0.05301 0 0 0 -1.31634 0 0.83697 0.06811 0.36079 -0.08063
ALA_745 -1.23587 0.05481 1.43699 -0.02616 0.00065 0 0.46973 -0.7525 -0.01629 -0.0858 -0.29588 -0.24102 0 0 0 0 0 -0.09246 0 0 0 0.00819 0 1.8394 0.09783 0.29502 1.45664
THR_746 -1.48937 0.17746 0.64263 -0.1682 0.10311 0.06047 0.21597 -0.5509 -0 -0 0.03428 -0.17837 0 0 0 0 0 -0.02585 0.00013 0.09342 0 0.06872 2.31115 -1.0874 -0.59243 0.32678 -0.05841
ALA_747 -2.7605 0.43592 0.48567 -0.0223 0 0 0.384 -0.87878 -0.01177 -0.05669 0.14414 -0.4239 0 0 0 0 0 0.02752 0 0 0 -0.45731 0 1.8394 -0.17975 0.17897 -1.29538
MET_748 -2.70659 0.35515 1.89747 -0.52193 0.16846 0.25551 1.13629 -1.04438 -0 -0 -1.20579 -0.31444 0 0 0 0 0 0.20697 0.04692 1.28323 0 0.20792 0 0.60916 0.47199 0.31548 1.16143
THR_749 -2.54849 0.20278 1.86647 -0.19537 0.12775 0.07104 0.44302 -0.83172 -0.00251 -0.0345 0.55128 -0.54491 0 0 0 0 0 -0.00632 0.00728 0.03797 0 0.18367 2.28246 -1.0874 1.78649 0.5262 2.83517
ARG_750 -2.77128 0.3788 2.12457 -0.67622 0.15022 0.50131 0.90154 -1.04954 -0 -0 -0.78118 -0.14377 0 0 0 0 0 0.04003 0.00202 1.77562 0 -0.13289 0 -1.2888 1.17701 0.378 0.58544
ALA_751 -4.50833 0.95701 2.05921 -0.02084 0 0 1.26562 -1.68113 -0 -0 0.57155 -0.34472 0 0 0 0 0 0.0232 0 0 0 -0.04126 0 1.8394 0.84692 1.38236 2.34897
PRO_752 -5.553 1.2799 1.29963 -0.2087 0.00615 0.14813 0.10266 -0.85788 -0.00251 -0.0345 -0.07567 -0.03538 0 0 0 0 0 0.00891 0.06055 0.30675 0 -0.70441 0 -2.4119 0.89554 1.68809 -4.08763
VAL_753 -5.14383 1.01228 2.10701 -0.26817 0.15716 0.05603 1.57052 -1.44244 -0 -0 -0.30013 -0.36743 0 0 0 0 0 0.16036 0.13962 0.21611 0 -0.73863 0 1.9342 -0.30598 0.62335 -0.58998
LEU_754 -4.43125 0.35678 0.25442 -0.47369 0.14579 0.13804 0.07304 -1.04521 -0 -0 0.53369 -0.10558 0 0 0 0 0 0.42608 0.07386 0.87101 0 0.02772 0 0.18072 0.13622 1.20483 -1.63351
PRO_755 -3.84392 0.8551 2.03178 -0.088 0.00025 0.05463 0.74901 -0.81835 -0 -0 -0.64844 0.71342 0 0 0 0 0 -0.04698 0.12193 0.38298 0 0.14207 0 -2.4119 0.25532 1.7889 -0.7622
GLU_756 -3.79169 0.62531 4.62829 -0.31166 0.05369 0.3492 1.90895 -1.90533 -0.02033 -0.15208 -3.18191 -0.23953 0 0 0 -0.90016 0 0.04661 0.05472 0 3.76502 0.18728 0 -2.7348 -0.0051 1.54509 -0.07845
PRO_757 -2.38764 0.41651 1.88644 -0.21669 0.01833 0.16017 0.46947 -0.78799 -0 -0 -0.44709 -0.07571 0 0 0 0 0 0.07021 0.01357 0.29451 0 -0.67686 0 -2.4119 -0.00497 1.07136 -2.60827
ILE_758 -2.88362 0.30919 0.81019 -0.61562 0.3775 0.11489 0.01441 -0.72168 -0 -0 0.01687 0.41818 0 0 0 0 0 -0.04291 0.01542 0.94917 0 -0.43219 0 0.73287 -0.30755 0.64461 -0.60027
ASP_759 -2.09942 0.12074 2.95042 -0.20089 0.04844 0.64433 1.19958 -1.34709 -0.02162 -0.11271 -1.37118 -1.37404 0 0 0 -0.52319 0 -0.00632 0.02488 0 2.05132 -0.42174 0 -2.3716 -0.16603 0.41777 -2.55835
THR_760 -3.15421 0.2572 2.56731 -0.10769 0.09298 0.06839 0.99931 -1.33439 -0.00171 -0.05402 -0.68579 -0.53437 0 0 -0.41161 0 0 -0.00419 0.00287 0.13479 0 -0.70322 2.26661 -1.0874 -0.07394 0.33592 -1.42713
ARG_761 -5.29522 0.50569 5.38689 -0.96003 0.2654 0.74093 2.77766 -2.39696 -0.02162 -0.11271 -3.92227 -0.0739 0 0 -0.41161 -0.52319 0 0.24915 0.09408 2.13553 0 -0.04033 0 -1.2888 -0.07193 0.88376 -2.07947
GLY_762 -2.5942 0.58206 2.32598 -0.00014 0 0 0.70373 -1.21335 -0 -0 -0.40794 -0.2552 0 0 -0.77531 0 0 0.30567 0 0 0 0.70295 0 0.83697 1.97047 2.37424 4.55595
GLN_763 -4.85238 0.91454 4.13381 -0.53587 0.05966 0.83689 1.90703 -2.06329 -0 -0 -2.40613 2e-05 0 0 -0.77531 0 0 -0.00018 0.20471 0 3.04593 0.37075 0 -0.18838 2.81823 2.39401 5.86402
TYR_764 -8.62546 0.82036 6.30001 -0.64702 0.66512 0.3263 3.2921 -3.21959 -0.01987 -0.13356 -2.56351 -0.35958 0 0 0 -0.75183 0 -0.036 0.17445 0 3.55721 0.09143 0.13835 1.2797 0.86437 1.25945 2.41242
GLU_765 -5.24841 0.40342 6.42704 -0.34545 0.05227 0.39178 2.49215 -2.83507 -0.01165 -0.11891 -3.47625 -0.66728 0 0 0 -0.39529 0 -0.04408 0.0168 0 3.92782 -0.20402 0 -2.7348 -0.19774 0.70444 -1.86324
HIS_766 -6.32286 0.63057 6.25906 -0.63008 0.00768 0.64384 3.63666 -3.22847 -0 -0 -3.50244 -0.28321 0 0 0 -1.21736 0 -0.00097 0.02404 0 1.6988 -0.16072 0 -0.45461 -0.11123 0.25029 -2.76101
TRP_767 -7.57875 0.52659 4.04028 -0.96964 0.03905 0.33124 2.35004 -2.83998 -0 -0 -1.56918 -0.37903 0 0 0 0 0 0.08247 0.05251 0 1.97207 0.10428 0 1.6906 -0.14647 0.2637 -2.03024
GLN_768 -7.30194 0.75633 6.11459 -0.26304 0.05078 0.19679 3.10451 -3.25794 -0.03389 -0.34631 -2.98065 -0.49891 0 0 0 0 0 0.1086 0.03076 0 2.66446 0.04765 0 -0.18838 -0.19909 0.4953 -1.50038
ALA_769 -6.31295 0.83047 3.86046 -0.02043 0 0 2.78279 -2.85664 -0.01911 -0.11253 -2.12507 -0.38782 0 0 0 0 0 -0.0518 0 0 0 -0.27685 0 1.8394 -0.24337 0.7086 -2.38485
ALA_770 -5.80501 0.99288 3.83209 -0.01984 0 0 2.30014 -2.63708 -0 -0 -1.65978 -0.34736 0 0 0 0 0 -0.03064 0 0 0 -0.11571 0 1.8394 -0.28663 0.56635 -1.37118
LEU_771 -8.33989 0.98332 3.69469 -0.72861 0.30545 0.2985 2.78924 -2.70062 -0 -0 -2.51582 0.17314 0 0 0 0 0 -0.00753 0.01509 0.78881 0 -0.1883 0 0.18072 -0.03987 0.50787 -4.78382
TYR_772 -12.1129 1.60198 4.32473 -0.52273 0.06986 0.21517 3.50546 -3.5803 -0 -0 -2.82164 -0.23574 0 0 0 0 0 -0.03848 0.16837 0 4.07581 -0.03282 0.00179 1.2797 -0.07736 0.7916 -3.38755
LEU_773 -9.04697 1.71569 2.83016 -0.46145 0.18368 0.10477 2.23104 -2.69492 -0.01519 -0.0722 -1.61036 0.23742 0 0 0 0 0 0.41588 0.00635 0.32472 0 -0.26729 0 0.18072 -0.26822 1.39821 -4.80796
VAL_774 -8.04148 0.77554 2.58716 -0.28911 0.16874 0.06013 2.58243 -2.66336 -0.00965 -0.05911 -1.49196 0.05553 0 0 0 0 0 0.13086 0.00112 0.00934 0 -0.40695 0 1.9342 -0.01859 1.15608 -3.51907
MET_775 -9.82152 0.89648 3.35594 -0.67652 0.07434 0.29945 2.44475 -2.46539 -0.01301 -0.09328 -2.15584 -0.03488 0 0 0 0 0 -0.05542 0.172 2.48804 0 -0.07116 0 0.60916 0.05015 0.7509 -4.24581
HIS_D_776 -9.90977 1.36534 6.57799 -0.30945 0.00198 0.35836 3.18375 -3.78772 -0.01289 -0.10194 -3.63324 -0.53165 0 0 -1.07468 0 0 -0.08001 0.15065 0 2.78325 0.18059 0 -0.45461 -0.1259 0.84125 -4.5787
PHE_777 -10.6371 1.74217 1.61035 -0.60007 0.06674 0.31315 1.80607 -2.201 -0 -0 -2.34681 -0.01708 0 0 -0.51741 0 0 -0.06557 0.10091 0 1.98698 -0.22 0 1.0402 -0.29547 1.00013 -7.23381
VAL_778 -7.38464 1.08656 1.51284 -0.2828 0.18786 0.06005 1.86673 -2.1473 -0 -0 -0.99236 -0.1392 0 0 0 0 0 0.05306 0.00733 0.23277 0 -0.66954 0 1.9342 -0.4157 1.51573 -3.57442
PRO_779 -5.79789 0.9807 3.60015 -0.12359 0.00695 0.09049 2.39533 -1.70399 -0.00012 -0.00135 -2.60294 0.20967 0 0 0 0 0 -0.10298 0.08038 0.11129 0 -1.00235 0 -2.4119 -0.48691 1.16693 -5.59213
ALA_780 -3.53887 0.2771 2.94064 -0.02315 0 0 1.99896 -1.77672 -0.01638 -0.09074 -1.55332 -0.36788 0 0 0 0 0 -0.06855 0 0 0 -0.30186 0 1.8394 -0.36721 0.39027 -0.65832
SER_781 -3.18685 0.22884 3.99626 -0.0244 0 0.02219 1.41753 -1.89024 -0 -0 -1.04664 -0.42567 0 0 0 0 0 -0.0614 0.00197 0.63054 0 0.23907 0.60372 -0.77834 -0.15481 0.16288 -0.26534
ASP_782 -5.79283 0.42834 6.1486 -0.1161 0.00206 0.35337 2.65391 -2.9542 -0.02086 -0.11332 -2.64243 -0.56098 0 0 0 0 0 0.16109 0.00037 0 2.35137 -0.31632 0 -2.3716 -0.278 0.22766 -2.83988
VAL_783 -8.91207 0.84393 4.02908 -0.28853 0.12186 0.06235 2.96218 -3.02332 -0 -0 -2.4506 -0.08336 0 0 0 0 0 0.00786 0.00977 0.05045 0 -0.29817 0 1.9342 -0.19112 0.49574 -4.72975
SER_784 -5.84094 0.59342 5.91849 -0.02649 0 0.06138 2.59099 -3.04017 -0.01011 -0.17214 -2.31319 -0.65437 0 0 0 0 0 -0.01194 0.0015 0.6114 0 0.34967 0.6 -0.77834 0.13746 0.54799 -1.43539
ASN_785 -5.04955 0.26049 5.21693 -0.17493 0.02268 0.2561 2.40441 -2.65724 -0.02762 -0.25438 -1.6841 -0.34626 0 0 0 0 0 0.06423 0.01721 0 1.43755 0.43421 0 -0.93687 0.25071 0.32609 -0.44033
LEU_786 -9.52973 0.98721 3.93412 -0.67092 0.15477 0.24852 2.7766 -3.08406 -0 -0 -2.39342 0.09667 0 0 0 0 0 0.00788 0.02907 0.85891 0 -0.23149 0 0.18072 0.01385 0.34639 -6.27492
LEU_787 -8.88363 0.86078 4.97884 -0.714 0.23979 0.27387 2.80207 -3.18854 -0 -0 -1.65131 0.12414 0 0 0 0 0 -0.02462 0.09385 0.8543 0 -0.17976 0 0.18072 -0.04756 0.45395 -3.82711
HIS_788 -5.676 0.37534 6.60395 -0.37652 0.0049 0.43988 3.02493 -3.14199 -0 -0 -3.51028 -0.36581 0 0 0 -0.72132 0 -0.00026 0.02163 0 2.48337 0.00362 0 -0.45461 -0.06345 0.43738 -0.91522
GLN_789 -6.81673 0.38151 5.96074 -0.78355 0.08265 0.80436 2.62654 -2.86025 -0.02424 -0.15469 -2.4368 -0.83284 0 0 0 0 0 -0.01626 0.01899 0 2.86613 -0.24523 0 -0.18838 -0.27201 0.34638 -1.54368
LEU_790 -9.29378 0.79923 3.94858 -0.50719 0.2033 0.13655 2.65948 -2.86282 -0 -0 -2.42671 0.20412 0 0 0 0 0 -0.07001 0.09349 0.28026 0 -0.30747 0 0.18072 -0.39796 0.78263 -6.57757
ARG_791 -9.60916 0.64249 9.65994 -0.877 0.22086 0.59335 3.547 -4.27387 -0.01806 -0.1028 -3.13125 0.54932 0 0 -0.42493 -0.72132 0 0.29057 0.0785 2.91616 0 -0.14455 0 -1.2888 -0.29255 1.20459 -1.18152
LYS_792 -6.05294 0.39052 6.76859 -0.41825 0.06989 0.23201 2.74884 -2.99763 -0 -0 -2.19334 -0.18282 0 0 0 0 0 0.01832 0.02784 2.07219 0 0.04896 0 -1.5107 -0.21494 0.78871 -0.40475
TRP_793 -11.0666 1.44151 5.60647 -1.12301 0.03608 0.4397 2.87601 -3.7253 -0 -0 -1.72622 -0.37124 0 0 -0.70649 0 0 -0.00027 0.00973 0 1.84059 -0.41769 0 1.6906 0.06992 0.48654 -4.6397
GLU_794 -7.06614 0.49486 7.94063 -0.32191 0.06973 0.36459 3.0591 -3.48167 -0 -0 -3.77779 -0.52384 0 0 0 -1.07117 0 -0.01315 0.03144 0 3.48458 -0.08533 0 -2.7348 0.08646 0.3973 -3.14712
ALA_795 -3.7055 0.25707 2.73614 -0.02353 0 0 1.66097 -1.73215 -0.01405 -0.16428 -1.2349 -0.36428 0 0 0 0 0 -0.08298 0 0 0 -0.40595 0 1.8394 -0.42596 0.28215 -1.37784
LEU_796 -4.08307 0.21159 3.19408 -0.52723 0.234 0.16344 1.3956 -1.68706 -0 -0 -1.29146 0.10894 0 0 0 0 0 0.06214 0.04634 0.15967 0 -0.08565 0 0.18072 -0.57077 0.61392 -1.8748
GLN_797 -6.72968 1.11899 6.12694 -0.7148 0.16762 0.7218 2.84701 -2.82534 -0.01705 -0.14831 -3.61998 -0.54756 0 0 -0.70649 -0.71849 0 0.2129 0.24955 0 2.83477 -0.00899 0 -0.18838 -0.40385 1.77099 -0.57836
GLY_798 -1.81364 0.20299 1.90113 -0.00015 0 0 0.3613 -0.90113 -0.00389 -0.054 -0.26458 -0.42021 0 0 0 0 0 0.00759 0 0 0 0.44835 0 0.83697 0.62654 1.48494 2.41221
LYS_799 -6.74189 1.31402 4.68736 -0.48341 0.09484 0.36414 1.57203 -1.98001 -0.01705 -0.14831 -2.17417 0.0953 0 0 0 -0.71849 0 0.69449 0.9114 2.78545 0 0.04188 0 -1.5107 1.07978 0.97204 0.83869
TYR_800 -5.69959 1.32934 3.9816 -0.49698 0.01502 0.21104 1.95533 -2.12636 -0.00389 -0.054 -1.67675 -0.0979 0 0 0 0 0 0.21065 0.0001 0 2.07363 1.26967 0.03136 1.2797 5.79901 1.56175 9.56275
GLU_801 -3.52975 0.20053 2.35176 -0.3444 0.07127 0.50635 0.28057 -1.19284 -0 -0 0.16627 -0.50826 0 0 0 0 0 0.05037 0.04594 0 3.12423 0.20775 0 -2.7348 5.9612 1.09574 5.75192
LEU_802 -6.4219 0.76538 5.02392 -0.65004 0.22131 0.22907 2.81666 -2.53349 -0.00501 -0.02125 -1.17049 0.08865 0 0 0 0 0 -0.0906 0.15957 0.58622 0 -0.25538 0 0.18072 0.45593 0.7341 0.11337
VAL_803 -2.77768 0.1867 1.86537 -0.37687 0.3272 0.09324 0.364 -1.13544 -0 -0 0.14965 -0.26812 0 0 0 0 0 -0.12715 0.00017 0.64805 0 0.42749 0 1.9342 -0.05167 0.57815 1.83729
GLN_804 -3.70708 0.48034 2.65668 -0.31298 0.06927 0.27073 1.46042 -1.40458 -0 -0 -1.01296 -0.61758 0 0 0 -1.94197 0 -0.06133 0.07989 0 2.80547 -0.21014 0 -0.18838 -0.37507 0.77652 -1.23273
ASP_805 -4.47973 0.20634 7.01829 -0.2319 0.14011 0.75583 3.05251 -2.87687 -0.01995 -0.16413 -4.61765 -1.51218 0 0 -0.21767 -1.20136 0 -0.06353 0.00732 0 1.92751 -0.82085 0 -2.3716 -0.19643 1.05042 -4.61552
GLY_806 -2.65471 0.13123 3.04595 -0.00041 0 0 1.01044 -1.46216 -0.00397 -0.04929 -0.81201 -0.1844 0 0 -0.33304 0 0 0.05976 0 0 0 -1.52852 0 0.83697 0.2706 0.51356 -1.16001
ASP_807 -4.00468 0.58943 6.21156 -0.11438 0.01503 0.34204 2.85366 -2.69958 -0.02165 -0.20465 -4.55418 -1.26329 0 0 -1.62362 0 0 0.07522 0.04113 0 2.16105 -0.2975 0 -2.3716 -0.00759 0.56177 -4.31184
ALA_808 -3.05786 0.24814 3.88139 -0.02109 0 0 1.8177 -1.92396 -0.0108 -0.10752 -2.48088 -0.34472 0 0 -0.56124 0 0 -0.02021 0 0 0 -0.24029 0 1.8394 -0.29672 0.72329 -0.55537
THR_809 -3.19394 0.20869 4.05322 -0.19745 0.14444 0.07406 1.63356 -2.00769 -0.00434 -0.02785 -0.69204 -0.44035 0 0 0 0 0 -0.0263 0.00286 0.08211 0 -0.02605 2.29206 -1.0874 -0.07207 0.31418 1.02968
ASP_810 -5.31236 0.46854 6.43888 -0.10953 0.00126 0.31918 3.16762 -3.06541 -0.0012 -0.00329 -3.81771 -0.65198 0 0 -1.06239 0 0 -0.04593 0.1587 0 1.89573 0.23651 0 -2.3716 -0.00538 0.67903 -3.08131
GLN_811 -10.7311 1.04522 10.8092 -0.27486 0.0446 0.22586 3.76283 -5.21639 -0.0108 -0.10752 -3.94689 -0.46149 0 0 -0.33304 0 0 -0.01982 0.10955 0 2.95618 0.15512 0 -0.18838 -0.02558 0.92615 -1.28107
ALA_812 -4.15766 0.21274 4.16059 -0.02192 0 0 1.69242 -2.25391 -0.01417 -0.10438 -1.81027 -0.34643 0 0 0 0 0 -0.05185 0 0 0 -0.27696 0 1.8394 -0.17265 0.5552 -0.74986
ASP_813 -3.7897 0.12911 4.997 -0.10835 0.00275 0.3359 2.22947 -2.38641 -0 -0 -2.08412 -0.27857 0 0 0 0 0 -0.03904 0.00734 0 2.03482 -0.04912 0 -2.3716 -0.10229 0.54935 -0.92348
ALA_814 -4.15802 0.23069 3.97787 -0.02306 0 0 2.20796 -2.32205 -0.00434 -0.02785 -2.46249 -0.34306 0 0 0 0 0 -0.0468 0 0 0 -0.06858 0 1.8394 0.02455 0.38272 -0.79308
ARG_815 -9.33143 0.86345 8.73441 -1.50356 0.33323 1.41019 3.81852 -4.0632 -0.02794 -0.12174 -2.95937 0.12267 0 0 -0.21767 0 0 0.21447 0.13595 3.28507 0 -0.15212 0 -1.2888 -0.2304 0.61704 -0.36122
ARG_816 -5.71398 0.37444 5.48668 -0.56451 0.07409 0.32383 2.38465 -2.6517 -0 -0 -1.68965 0.34112 0 0 0 0 0 0.07125 0.07113 2.51158 0 0.01132 0 -1.2888 -0.12245 0.65695 0.27596
GLU_817 -5.64911 0.3237 6.23256 -0.32754 0.06942 0.37364 2.83667 -2.89503 -0.0104 -0.08014 -2.83861 -0.63122 0 0 0 0 0 -0.03898 0.02379 0 3.34641 -0.15054 0 -2.7348 -0.21126 0.32248 -2.03897
ALA_818 -4.72715 0.29001 4.06683 -0.02178 0 0 2.26855 -2.3857 -0 -0 -1.60491 -0.34398 0 0 0 0 0 -0.03989 0 0 0 -0.27819 0 1.8394 -0.4102 0.49907 -0.84793
LEU_819 -7.51001 1.0661 5.08976 -0.66599 0.28434 0.24861 2.49637 -2.67173 -0 -0 -1.61843 0.06291 0 0 0 0 0 -0.02779 0.42764 1.01165 0 -0.26114 0 0.18072 -0.28648 0.65877 -1.51471
ASP_820 -6.13287 0.38868 8.2499 -0.20229 0.0027 0.67014 4.03792 -3.56553 -0 -0 -5.5967 -0.00868 0 0 0 -0.93514 0 0.2446 0.18822 0 3.39536 0.02169 0 -2.3716 -0.29333 0.68484 -1.22209
LEU_821 -9.35554 0.89136 4.91764 -0.48632 0.24339 0.11721 3.17536 -3.32716 -0 -0 -2.8299 0.21158 0 0 0 0 0 0.11298 0.18674 0.38422 0 -0.26581 0 0.18072 -0.34841 0.65921 -5.53274
VAL_822 -7.12454 0.41226 4.89112 -0.31224 0.20407 0.07259 2.90804 -2.9827 -0 -0 -2.00063 -0.23677 0 0 0 0 0 -0.00504 0.00032 0.12285 0 -0.20246 0 1.9342 -0.23618 0.57136 -1.98377
LYS_823 -7.75475 0.42992 9.22355 -0.29797 0.0276 0.13046 2.9462 -3.83712 -0 -0 -2.26582 0.01044 0 0 0 0 0 0.06352 0.03094 1.74227 0 0.02351 0 -1.5107 -0.25348 0.38592 -0.90552
ARG_824 -7.18268 0.44391 8.57353 -1.59277 0.51363 1.48881 4.18472 -3.83541 -0 -0 -5.72546 0.18092 0 0 0 -1.26918 0 -0.01598 0.02912 3.05901 0 -0.13817 0 -1.2888 -0.38343 0.6241 -2.33412
PHE_825 -9.7702 1.00077 4.16551 -0.52956 0.20709 0.248 3.38762 -3.27786 -0 -0 -2.5003 -0.2847 0 0 0 0 0 0.05353 0.22459 0 3.29038 -0.09737 0 1.0402 -0.31759 0.78706 -2.37282
ARG_826 -10.825 0.81294 9.34715 -1.02833 0.21274 0.7371 4.38253 -4.685 -0 -0 -4.29965 0.47601 0 0 0 -1.07117 0 0.0612 0.10686 2.8875 0 -0.09627 0 -1.2888 -0.27621 0.78215 -3.76425
ASP_827 -7.25963 0.40263 9.08896 -0.09254 0.00245 0.27547 4.48043 -4.18223 -0 -0 -6.42201 -0.41828 0 0 -0.84174 -1.08587 0 -0.00215 0.1928 0 2.2761 0.25537 0 -2.3716 -0.23195 0.79575 -5.13803
VAL_828 -8.23245 1.17518 3.85196 -0.31272 0.19802 0.07034 3.09812 -2.89956 -0 -0 -2.5315 -0.10567 0 0 0 0 0 -0.06839 0.00077 0.07086 0 -0.33679 0 1.9342 -0.08822 0.516 -3.65987
LEU_829 -10.7296 1.50949 3.68918 -0.53667 0.22091 0.12058 3.16402 -3.16034 -0 -0 -2.20098 0.02844 0 0 0 0 0 0.08948 0.11162 3.33729 0 -0.26597 0 0.18072 -0.19809 0.60083 -4.03903
VAL_830 -8.01658 1.13726 4.69201 -0.32938 0.33952 0.07562 2.6989 -3.09371 -0 -0 -1.46767 -0.22935 0 0 0 0 0 -0.05453 0.00414 0.07535 0 -0.2887 0 1.9342 -0.22436 0.76752 -1.97976
LEU_831 -7.85282 0.83844 4.84073 -0.63053 0.20388 0.19375 3.05255 -3.15483 -0 -0 -2.16728 0.115 0 0 0 0 0 0.0382 0.12816 0.83253 0 -0.17072 0 0.18072 -0.03826 0.74498 -2.84551
PHE_832 -9.9501 1.48206 4.18043 -0.71181 0.06175 0.29794 2.73244 -3.13889 -0 -0 -3.48781 -0.01369 0 0 0 0 0 0.00249 0.36997 0 2.40348 0.11995 0 1.0402 -0.09689 0.86325 -3.84523
LEU_833 -6.97261 0.7491 3.37621 -0.51695 0.25722 0.1465 2.26853 -2.39409 -0 -0 -1.27726 0.15524 0 0 0 0 0 -0.04765 0.05131 0.16862 0 -0.07842 0 0.18072 -0.29273 0.65851 -3.56776
LYS_834 -5.45458 1.03302 5.00973 -0.56418 0.28806 0.42627 2.27419 -2.30205 -0.0016 -0.01507 -1.31381 -0.14141 0 0 0 0 0 0.01786 0.18093 1.88126 0 -0.0013 0 -1.5107 -0.35981 0.64457 0.09139
THR_835 -3.92762 0.60781 4.29264 -0.12715 0.02695 0.06307 3.04008 -2.26258 -0.00039 -0.00188 -3.11764 -0.26862 0 0 0 -0.67693 0 0.10072 0.00776 0.05248 0 -0.02595 4.12162 -1.0874 -0.29504 0.82621 1.34815
GLY_836 -3.16799 0.77645 3.63054 -5e-05 0 0 1.94976 -1.81195 -0.01741 -0.15491 -1.45135 -0.44685 0 0 0 0 0 -0.02288 0 0 0 0.33115 0 0.83697 0.05515 0.43085 0.93747
GLU_837 -3.26163 0.51424 4.47118 -0.34743 0.12673 0.4065 1.52752 -1.83483 -0.00537 -0.0222 -1.30938 -0.68064 0 0 0 -0.39755 0 -0.08605 0.0373 0 4.21387 -0.29088 0 -2.7348 -0.08267 0.18102 0.42493
ALA_838 -1.95715 0.30187 2.29294 -0.02819 0.00672 0 1.21074 -1.22647 -0 -0 -1.11828 -0.41937 0 0 0 0 0 -0.058 0 0 0 -0.00155 0 1.8394 -0.52735 0.37154 0.68684
ARG_839 -4.46008 0.24011 4.64669 -0.63779 0.07722 0.42949 1.77969 -2.00768 -0.03619 -0.3187 -0.96933 0.70332 0 0 0 0 0 0.00355 0.11436 1.96769 0 -0.00875 0 -1.2888 -0.59797 0.40019 0.03701
PHE_840 -8.47817 0.96133 4.60507 -0.84954 0.06487 0.05634 2.31087 -2.79684 -0 -0 -1.32716 -0.3854 0 0 -1.10777 0 0 -0.08142 0.00016 0 2.03547 0.17146 0 1.0402 -0.55128 0.59543 -3.73638
GLU_841 -3.65931 0.25486 3.69612 -0.61005 0.27697 1.70421 1.41663 -1.79348 -0.01878 -0.16379 -0.23452 -2.62042 0 0 0 0 0 0.02474 0.09327 0 2.13403 0.52876 0 -2.7348 0.19099 0.85475 -0.65982
GLY_842 -1.71743 0.42069 2.01589 -0.00044 0 0 0.51647 -0.93314 -0 -0 0.59671 -0.15725 0 0 0 0 0 -0.12492 0 0 0 -0.89793 0 0.83697 0.4482 0.55109 1.5549
ARG_843 -1.17119 0.21724 1.53589 -0.46597 0.06553 0.29194 0.45556 -0.69871 -0 -0 0.15208 -0.16034 0 0 0 0 0 0.43214 0.03865 1.6772 0 -0.18673 0 -1.2888 -0.0292 0.32025 1.18556
ALA_844 -3.49008 0.58678 1.25779 -0.0271 0.00085 0 0.67759 -1.19033 -0 -0 -0.04804 -0.23298 0 0 0 0 0 0.03275 0 0 0 -0.00497 0 1.8394 -0.45685 0.58361 -0.47159
ALA_845 -2.57437 0.32593 2.80342 -0.02316 0 0 1.64343 -1.40003 -0.00295 -0.03225 -2.06416 -0.17119 0 0 0 0 0 0.03796 0 0 0 -0.06489 0 1.8394 -0.63129 1.07568 0.76154
PRO_846 -2.59031 0.56896 0.73221 -0.12115 0.00572 0.08874 0.39283 -0.60852 -0 -0 -0.39573 0.22513 0 0 0 0 0 -0.10953 0.01886 0.13261 0 -0.93157 0 -2.4119 -0.59302 0.90803 -4.68864
PHE_847 -8.13082 1.26846 3.90043 -0.59525 0.02598 -0.06543 3.15914 -2.658 -0.00497 -0.06251 -1.81552 -0.20819 0 0 0 0 0 0.04569 0.04609 0 1.90148 0.00659 0 1.0402 -0.00922 0.48472 -1.67114
ASP_848 -4.15567 0.74511 4.83135 -0.17366 0.08814 0.54645 2.23573 -2.10447 -0.02512 -0.17505 -2.64822 -1.7052 0 0 -0.59019 0 0 -0.06259 0.14743 0 2.88376 -0.35161 0 -2.3716 0.27702 0.44072 -2.16768
LEU_849 -6.54929 0.84456 3.96511 -0.72473 0.35024 0.35161 2.54696 -2.2541 -0.00054 -0.00293 -1.25239 -0.04838 0 0 0 0 0 -0.02678 0.09908 1.87309 0 -0.18986 0 0.18072 -0.2892 0.42846 -0.69836
LYS_850 -6.14909 1.03766 7.95353 -0.55191 0.17185 0.26778 2.68926 -3.07636 -0.03635 -0.15484 -5.90474 -0.00239 0 0 -1.80703 0 0 0.0244 0.38011 2.48643 0 -0.06322 0 -1.5107 5.47967 1.57219 2.80626
PRO_851 -6.40812 1.20121 3.56599 -0.0873 0.00012 0.05134 1.3495 -1.56411 -0 -0 -0.10618 0.61728 0 0 0 0 0 0.17714 0.06544 0.64079 0 -0.27227 0 -2.4119 5.65634 1.88353 4.35881
PHE_852 -9.6465 0.88614 2.47299 -0.62363 0.05713 0.36667 2.31626 -2.52971 -0 -0 -1.09661 4e-05 0 0 0 0 0 0.02103 0.00841 0 1.84836 -0.44994 0 1.0402 1.04566 0.74296 -3.54056
ARG_853 -7.6213 0.83968 4.82865 -0.75187 0.17189 0.57254 1.14577 -2.45475 -0.00054 -0.00293 -1.13615 0.00984 0 0 -1.21683 0 0 -0.08675 0.12756 1.93714 0 -0.17124 0 -1.2888 1.33162 1.09429 -2.67219
ALA_854 -3.73161 0.75729 1.3596 -0.02053 0 0 0.57326 -1.31512 -0 -0 -0.1661 -0.28709 0 0 0 0 0 0.00146 0 0 0 0.66322 0 1.8394 1.17771 3.86991 4.7214
LEU_855 -6.5817 1.16734 1.70225 -0.52247 0.2838 0.14662 2.05851 -2.08175 -0 -0 -0.28574 0.03978 0 0 0 0 0 -0.05086 0.31826 0.18816 0 0.70343 0 0.18072 2.02601 3.92004 3.2124
PHE_856 -6.49668 0.83256 2.31113 -0.67076 0.0919 0.39448 0.51848 -2.19823 -0 -0 -0.34448 0.1244 0 0 0 0 0 -0.06948 0.07753 0 2.11624 -0.17168 0 1.0402 0.82848 1.14156 -0.47437
ALA_857 -4.05209 0.40418 0.32168 -0.02805 0.00664 0 0.61704 -1.1772 -0 -0 0.19584 -0.44726 0 0 0 0 0 -0.01145 0 0 0 -0.27731 0 1.8394 0.57551 0.31873 -1.71436
ASN_858 -7.10897 0.73567 4.61812 -0.27302 0.0493 0.43591 1.91571 -2.78731 -0 -0 0.52285 -0.7721 0 0 -0.98692 0 0 0.06394 0.00407 0 2.26991 -0.19677 0 -0.93687 1.34131 1.00377 -0.1014
PRO_859 -6.47422 1.2816 2.11833 -0.09766 0.00537 0.061 0.67981 -0.92731 -0 -0 0.27412 0.69969 0 0 0 0 0 0.10689 0.00754 0.49985 0 -0.35184 0 -2.4119 0.3022 1.46528 -2.76127
ALA_860 -5.5446 0.80918 1.96049 -0.02344 0 0 1.56695 -1.73373 -0.01635 -0.05471 -0.25785 -0.17441 0 0 -0.98692 0 0 0.28746 0 0 0 -0.16593 0 1.8394 -0.63346 0.73028 -2.39764
THR_861 -6.05211 0.39255 4.32334 -0.1861 0.16962 0.07253 2.4761 -2.28553 -0 -0 -1.96718 -0.52815 0 0 0 0 0 -0.06567 0.03788 0.12806 0 -0.08238 2.52186 -1.0874 -0.3846 0.89338 -1.6238
PHE_862 -7.1798 0.75321 4.35169 -1.00675 0.4469 0.48528 1.69605 -2.46071 -0.03254 -0.09701 1.3573 -0.18484 0 0 0 0 0 1.48065 0.0508 0 2.85125 0.01827 0 1.0402 0.23381 1.29452 5.09828
ASP_863 -4.689 0.64954 6.13015 -0.09452 0.00017 0.27895 2.50924 -2.58707 -0.03557 -0.13131 -3.98578 -0.50306 0 0 -0.44478 0 0 0.03605 0.05144 0 2.02188 -0.25152 0 -2.3716 0.10267 1.75836 -1.55577
ARG_864 -4.9675 0.4733 3.61953 -0.88054 0.14578 0.68135 1.5039 -1.69384 -0 -0 -0.01635 -0.12961 0 0 -0.44478 0 0 1.28204 0.03185 1.45634 0 -0.25435 0 -1.2888 1.05375 1.70554 2.27761
LEU_865 -6.71195 0.68836 2.17805 -0.57338 0.26462 0.16884 1.1903 -1.82063 -0.02398 -0.05806 0.15431 0.29418 0 0 -0.39268 0 0 0.80723 0.13329 0.23304 0 -0.27311 0 0.18072 1.07216 1.89084 -0.59784
PHE_866 -8.40857 1.19876 2.43167 -1.11749 0.17092 0.4997 1.59798 -2.19835 -0 -0 0.69777 0.10817 0 0 0 0 0 0.50661 0.02656 0 2.7026 -0.13504 0 1.0402 0.53932 2.90139 2.56221
MET_867 -6.70488 0.81206 3.05261 -0.41923 0.068 0.04549 1.50228 -1.76434 -0 -0 0.08647 -0.06779 0 0 0 0 0 0.02172 0.03138 2.79788 0 0.06738 0 0.60916 0.28061 1.97123 2.39006
ALA_868 -2.8779 0.38572 1.61852 -0.02432 0 0 1.18763 -1.02442 -0 -0 -0.39246 -0.17223 0 0 0 0 0 -0.01677 0 0 0 -0.18593 0 1.8394 -0.70673 0.54448 0.17499
THR_869 -3.15164 0.765 2.92953 -0.16273 0.05328 0.06116 1.8238 -1.49711 -4e-05 -0.00052 -2.01344 -0.30201 0 0 0 0 0 -0.09519 0.01118 0.05033 0 0.04873 2.29128 -1.0874 -0.33262 0.92986 0.32147
PRO_870 -2.24964 0.49407 1.17913 -0.07558 0 0.04625 0.63318 -0.6294 -0 -0 0.65465 0.57563 0 0 0 0 0 -0.22344 0.04475 0.36725 0 -0.71288 0 -2.4119 0.07715 1.11126 -1.11951
THR_871 -2.25384 0.27165 1.95858 -0.12719 0.09023 0.07307 0.9859 -1.09562 -0 -0 -0.20723 -1.23935 0 0 0 0 0 -0.07026 0.00269 0.02368 0 -0.13492 2.25892 -1.0874 -0.18702 0.37599 -0.36214
THR_872 -2.7887 0.21149 2.78876 -0.17626 0.0805 0.06313 1.8201 -1.42373 -4e-05 -0.00052 -1.29156 0.16381 0 0 0 0 0 -0.08921 0.00362 0.04254 0 0.04783 2.2927 -1.0874 -0.38127 0.22156 0.49735
ALA_873 -2.34854 0.23478 1.67586 -0.02897 0.01453 0 0.6356 -0.92468 -0 -0 -0.25243 -0.47929 0 0 -0.40264 0 0 -0.04213 0 0 0 0.19318 0 1.8394 0.30628 0.13258 0.55352
ARG_874 -2.38267 0.33643 2.11876 -0.98655 0.32174 0.76766 0.76728 -1.07462 -0 -0 -0.52639 -0.15355 0 0 -0.40264 0 0 0.24223 0.03761 3.05579 0 -0.23819 0 -1.2888 0.29337 0.7188 1.60626
PRO_875 -2.06841 0.32519 1.9607 -0.2063 0.00881 0.15291 0.34211 -0.72718 -0.00728 -0.09017 -0.49092 -0.0235 0 0 0 0 0 -0.00226 0.00211 0.38768 0 -0.87915 0 -2.4119 -0.3852 0.90426 -3.20848
ALA_876 -2.47342 0.29832 2.25449 -0.02446 0 0 1.07441 -1.26106 -0 -0 -0.43975 -0.22564 0 0 0 0 0 -0.00585 0 0 0 -0.12314 0 1.8394 -0.58073 0.34219 0.67475
GLU_877 -1.71785 0.12432 2.25776 -0.52882 0.17688 1.45805 0.55417 -1.03822 -0.00728 -0.09017 -0.17513 -3.01775 0 0 0 0 0 -0.07571 0.03441 0 3.231 -0.21783 0 -2.7348 -0.62005 0.40261 -1.98441
ASP_878 -3.02374 0.37904 4.05962 -0.11552 0.00734 0.35469 1.57382 -1.67938 -0.03753 -0.21012 -2.95553 -0.46266 0 0 0 -0.67935 0 0.02547 0.00132 0 1.86628 -0.03008 0 -2.3716 -0.45727 0.59707 -3.15813
ASP_879 -4.46019 0.62483 6.98936 -0.15574 0.00456 0.48866 2.89848 -2.70112 -0.03554 -0.32597 -5.33918 -0.50603 0 0 -1.75445 0 0 0.16921 0.15784 0 3.43807 -0.56408 0 -2.3716 0.25027 1.34829 -1.84433
PRO_880 -1.92322 0.32198 2.01553 -0.18603 0.001 0.12935 0.24328 -0.82092 -0 -0 -0.07687 0.05462 0 0 0 0 0 -0.02834 0.00747 0.83765 0 -1.01928 0 -2.4119 0.09003 1.22842 -1.53723
GLU_881 -1.45082 0.01731 1.73013 -0.45842 0.25614 1.439 0.44118 -0.66053 -0.02878 -0.14773 -0.50181 -3.06419 0 0 0 0 0 -0.03792 0.07573 0 4.07488 -0.31108 0 -2.7348 -0.64699 0.3353 -1.67339
GLY_882 -1.55927 0.09024 1.82502 -0.00162 0 0 0.65188 -0.90392 -0.02878 -0.14773 0.14975 -0.36168 0 0 0 0 0 -0.06716 0 0 0 -1.50411 0 0.83697 0.08555 0.1752 -0.75966
ASP_883 -1.35862 0.1612 1.86874 -0.12128 0.03082 0.37542 0.97323 -0.90395 -0 -0 -0.30912 -0.2929 0 0 0 0 0 0.23248 0.00051 0 2.59817 -0.4582 0 -2.3716 0.21384 0.15781 0.79656
GLY_884 -0.77436 0.12995 0.95072 -7e-05 0 0 0.40473 -0.4964 -0 -0 -0.13163 -0.41722 0 0 0 0 0 -0.16252 0 0 0 -1.52718 0 0.83697 -0.41777 0.32338 -1.28142
ALA_885 -1.87725 0.20501 2.14908 -0.02077 0 0 1.25993 -1.16221 -0 -0 -1.16917 -0.42421 0 0 0 0 0 0.00457 0 0 0 -0.56422 0 1.8394 -0.3212 0.31419 0.23316
SER_886 -1.16174 0.03192 0.98646 -0.02703 0 0.06219 0.34567 -0.49483 -0 -0 -0.3967 -0.57143 0 0 0 0 0 -0.00623 0.02712 0.20617 0 -0.40605 0.60559 -0.77834 -0.30366 0.13478 -1.74612
GLU_887 -2.56135 0.46294 3.12107 -0.20721 0.03902 0.28951 0.48249 -1.12209 -0.00213 -0.00765 -1.09896 -0.42595 0 0 0 -0.26542 0 -0.00977 0.00833 0 3.46209 -0.06424 0 -2.7348 -0.43162 0.62642 -0.43931
PRO_888 -1.75865 0.31889 1.67136 -0.18473 0.00105 0.12894 0.44266 -0.67577 -0 -0 -0.29207 0.09857 0 0 0 0 0 -0.02334 0.00232 0.58657 0 -1.01493 0 -2.4119 -0.43894 0.7383 -2.81168
GLU_889 -2.42966 0.47075 2.69496 -0.35669 0.14797 0.64138 1.15476 -1.18805 -0 -0 -1.43232 -0.85271 0 0 -0.59031 0 0 0.0111 0.0379 0 3.5916 -0.00082 0 -2.7348 -0.43678 0.4803 -0.79141
LEU_890 -2.84904 0.63207 1.01802 -0.60765 0.25935 0.17555 0.41273 -0.82154 -0.00131 -0.00406 0.094 0.26822 0 0 0 0 0 -0.07708 0.00832 0.56557 0 -0.31954 0 0.18072 -0.20689 0.4727 -0.79985
ARG_891 -4.15198 0.369 5.25182 -0.76011 0.1388 0.56311 2.095 -2.20477 -0.00213 -0.00765 -4.34098 -0.06223 0 0 -0.59031 -1.13576 0 -0.04943 0.2231 2.33104 0 0.02137 0 -1.2888 0.36509 0.37749 -2.85832
VAL_892 -5.29195 0.83904 1.10001 -0.30793 0.20392 0.0632 0.84349 -1.37022 -0.00131 -0.00406 -0.42936 -0.45528 0 0 0 0 0 0.06425 0.00169 0.1019 0 -0.35423 0 1.9342 0.20314 0.34546 -2.51403
ALA_893 -3.49054 0.12376 2.09756 -0.02447 0 0 1.68891 -1.48139 -0.00295 -0.03225 -1.57533 -0.18215 0 0 0 0 0 -0.03736 0 0 0 -0.14366 0 1.8394 -0.67625 0.21854 -1.67819
ARG_894 -5.0513 0.2448 3.87547 -0.44403 0.05311 0.22455 1.82704 -2.08935 -0 -0 -2.60792 0.46428 0 0 0 -0.71414 0 -0.00359 0.04708 2.16431 0 -0.13329 0 -1.2888 -0.59634 0.2697 -3.75842
THR_895 -7.14484 1.14713 2.99688 -0.15923 0.06529 0.05663 1.74912 -2.25069 -0.01798 -0.13469 -2.52395 0.14624 0 0 0 0 0 -0.05392 0.04561 0.06588 0 0.03889 2.26271 -1.0874 -0.29993 0.38878 -4.70946
LEU_896 -7.3978 1.03321 3.77939 -0.48533 0.20259 0.10786 2.83598 -2.60553 -0 -0 -1.00298 0.00558 0 0 0 0 0 -0.02573 0.0425 0.76133 0 -0.19371 0 0.18072 -0.23699 0.51417 -2.48473
ARG_897 -7.84533 0.62174 7.34211 -0.74963 0.18551 0.50712 3.21399 -3.16252 -0.00364 -0.02606 -3.41032 0.26434 0 0 -1.10777 0 0 -0.03972 0.04813 2.86488 0 -0.18532 0 -1.2888 -0.23441 0.54291 -2.46281
GLY_898 -4.55178 0.51208 4.10262 -4e-05 0 0 1.94507 -2.20031 -0.00604 -0.01765 -1.3918 -0.41203 0 0 0 0 0 -0.14093 0 0 0 0.40389 0 0.83697 0.01945 0.63362 -0.26689
LEU_899 -8.78524 0.85007 3.68602 -0.64825 0.38035 0.22207 2.95529 -2.77695 -0 -0 -1.49227 -0.05581 0 0 0 0 0 -0.02707 0.11846 1.35771 0 -0.29437 0 0.18072 0.05915 0.76198 -3.50813
ARG_900 -6.86312 0.40621 5.39925 -0.64092 0.1852 0.33883 2.68315 -2.82768 -0.01798 -0.13469 -1.28701 0.3795 0 0 0 0 0 0.11452 0.09946 2.56774 0 -0.07623 0 -1.2888 -0.23465 0.51395 -0.68328
GLN_901 -7.72384 0.57755 6.29484 -0.23782 0.02971 0.18164 2.57545 -3.17922 -0.00854 -0.15324 -1.84848 -0.44919 0 0 0 0 0 0.24979 0.03463 0 2.95442 -0.05729 0 -0.18838 -0.19733 0.38422 -0.76107
ILE_902 -10.1536 1.22939 5.57121 -0.50766 0.2812 0.10044 3.27931 -3.56923 -0.00364 -0.02606 -1.20486 0.08088 0 0 0 0 0 -0.01195 0.00617 0.52506 0 -0.38935 0 0.73287 -0.03532 0.93639 -3.15872
ALA_903 -4.72181 0.29205 4.22755 -0.02075 0 0 2.38454 -2.61052 -0.00129 -0.00757 -1.92118 -0.36001 0 0 0 0 0 0.06868 0 0 0 -0.30759 0 1.8394 -0.15899 0.86091 -0.43658
ARG_904 -7.22942 0.69063 5.85554 -0.55377 0.14283 0.37214 3.34629 -3.02914 -0.02629 -0.19711 -3.44022 -0.02518 0 0 -0.88691 -0.67693 0 -0.08663 0.12328 2.93365 0 -0.18734 0 -1.2888 -0.49178 0.8024 -3.85276
TYR_905 -8.81457 1.36754 4.75948 -0.68382 0.21205 0.39227 2.6562 -2.89225 -0.02502 -0.20404 -2.17331 -0.22733 0 0 -0.35803 0 0 0.08775 0.0401 0 2.56094 -0.1996 0.06205 1.2797 -0.53395 0.99206 -1.70177
ASN_906 -6.68799 0.84097 6.84655 -0.17467 0.04601 0.27206 2.65801 -3.50944 -0.02435 -0.17693 -2.24169 -0.72754 0 0 0 0 0 6.86516 0.02113 0 1.9864 1.13844 0 -0.93687 1.37565 12.9684 20.5393
HIS_D_907 -7.4425 1.11031 5.37398 -0.43589 0.05666 0.61028 2.32293 -2.90407 -0.00528 -0.02699 -1.19487 -0.15594 0 0 0 0 0 0.07356 0.04086 0 2.32225 -0.18545 0 -0.45461 1.73281 13.8713 14.7093
MET_908 -7.98437 1.08068 5.01904 -0.33574 0.04518 0.09345 3.32145 -2.80575 -0 -0 -2.08332 0.01488 0 0 0 0 0 -0.05398 0.0793 1.82019 0 0.02389 0 0.60916 0.07766 1.54807 0.46979
ALA_909 -4.3422 1.06625 1.924 -0.02374 0 0 0.55202 -1.80242 -0.00528 -0.02699 0.0806 -0.3913 0 0 0 0 0 -0.07807 0 0 0 -0.40962 0 1.8394 -0.30498 0.40161 -1.52073
VAL_910 -7.8835 0.90263 3.22973 -0.29825 0.18257 0.0664 3.03249 -2.7877 -0 -0 -2.31171 -0.16261 0 0 0 0 0 -0.02116 0.02082 0.23819 0 -0.39644 0 1.9342 -0.2833 0.32779 -4.20986
LEU_911 -9.20674 0.7975 3.69451 -0.47482 0.18188 0.09905 2.53541 -2.94404 -0 -0 -1.73398 -0.00515 0 0 0 0 0 -0.04883 0.6596 3.24966 0 -0.25627 0 0.18072 -0.15484 0.63868 -2.78767
SER_912 -5.31169 0.80271 4.59253 -0.03964 0 0.08813 2.26762 -2.45159 -0 -0 -2.42216 -0.37508 0 0 -0.39268 0 0 0.0302 0.00497 1.28013 0 0.26366 0.60036 -0.77834 -0.12213 0.78458 -1.17843
ASP_913 -5.02503 0.48916 7.52838 -0.25035 0.00406 0.82154 2.90757 -3.40947 -0.01349 -0.1418 -5.67108 -0.10742 0 0 -0.31634 -0.11177 0 0.27841 0.24584 0 3.33079 0.03777 0 -2.3716 0.3328 0.6593 -0.78273
LEU_914 -8.57658 0.70791 2.75356 -0.54498 0.1953 0.12683 1.84895 -2.59492 -0 -0 -0.75396 0.05711 0 0 0 0 0 0.05858 0.02357 3.35234 0 -0.26976 0 0.18072 0.14386 0.85451 -2.43698
PHE_915 -10.8261 1.75063 2.43601 -0.74084 0.2056 0.48678 2.10667 -2.45283 -0.02113 -0.1258 -2.06679 0.13782 0 0 0 0 0 -0.05056 0.62422 0 2.58128 -0.19315 0 1.0402 -0.34323 1.0215 -4.42975
ALA_916 -4.37103 0.74039 2.23199 -0.02761 0.00311 0 1.75845 -1.91209 -0 -0 -0.50242 -0.45536 0 0 0 0 0 -0.03569 0 0 0 0.01417 0 1.8394 -0.49023 0.61478 -0.59213
LYS_917 -3.43723 0.5498 6.02253 -0.39253 0.10438 0.32688 1.97333 -2.45738 -0.04146 -0.1513 -4.21129 -0.00391 0 0 -0.31634 -0.11177 0 0.05521 0.30522 2.19651 0 -0.12392 0 -1.5107 -0.56015 0.69462 -1.0895
HIS_D_918 -5.97744 0.48353 5.20854 -0.47812 0.01614 0.38095 2.46329 -2.50922 -0.02113 -0.1258 -1.89328 -0.15711 0 0 -0.5014 0 0 0.0009 0.00953 0 1.66925 0.00992 0 -0.45461 -0.40977 1.04769 -1.23812
LYS_919 -2.61906 0.2198 3.58367 -0.29734 0.02372 0.13027 2.05734 -1.60816 -0 -0 -3.8096 0.0848 0 0 -0.5014 -0.67935 0 0.06333 0.02872 2.00673 0 -0.05461 0 -1.5107 -0.33048 0.75044 -2.46187
VAL_920 -4.62249 0.74052 0.9455 -0.3227 0.22656 0.06873 0.59475 -1.38039 -0 -0 -0.10001 -0.55152 0 0 0 0 0 0.02701 0.16521 0.11663 0 -0.39601 0 1.9342 -0.40934 0.81065 -2.15269
ARG_921 -7.09226 0.72772 8.29551 -0.66066 0.13378 0.41791 1.97494 -3.19212 -0.05327 -0.35805 -3.91075 0.10152 0 0 0 -0.54448 0 0.05498 0.45963 2.43231 0 -0.21832 0 -1.2888 -0.33124 0.80732 -2.24431
ASP_922 -3.82891 0.24324 5.89667 -0.22571 0.00065 0.73618 3.38801 -2.59198 -0 -0 -5.23118 -0.06974 0 0 -0.75462 -0.87033 0 0.04455 0.01892 0 3.2892 0.1738 0 -2.3716 -0.26423 0.45984 -1.95726
GLU_923 -5.33199 0.29294 7.19289 -0.3452 0.09865 0.40754 2.9861 -3.00325 -0.00669 -0.09831 -4.36362 -0.60083 0 0 -0.99983 -1.19827 0 -0.01115 0.02628 0 3.19829 -0.09614 0 -2.7348 -0.30953 0.31177 -4.58516
GLU_924 -7.14438 0.49555 7.37115 -0.21447 0.03433 0.30397 2.28342 -3.27321 -0.04045 -0.31147 -2.65139 -0.59625 0 0 0 -0.54448 0 0.04586 0.00145 0 3.01124 -0.25985 0 -2.7348 -0.42301 0.24418 -4.4026
VAL_925 -5.81119 0.53161 3.91848 -0.30759 0.23148 0.07075 2.56962 -2.60626 -0 -0 -2.11312 -0.10773 0 0 0 0 0 -0.06205 0.00013 0.03989 0 -0.32142 0 1.9342 -0.29597 0.26311 -2.06606
ALA_926 -3.94655 0.16417 4.11826 -0.02128 0 0 2.34265 -2.34791 -0 -0 -1.96331 -0.34214 0 0 0 0 0 0.00144 0 0 0 -0.19507 0 1.8394 -0.17399 0.25623 -0.2681
ARG_927 -5.77591 0.2413 6.43369 -0.59853 0.07685 0.32805 3.34328 -2.8994 -0.01756 -0.15999 -3.67815 0.19556 0 0 0 -1.19827 0 0.04943 0.07942 2.53295 0 -0.05294 0 -1.2888 -0.31727 0.34793 -2.35837
LEU_928 -9.41909 1.73055 5.00528 -0.55327 0.42647 0.14176 2.913 -3.41411 -0.00837 -0.05819 -2.26368 0.24194 0 0 0 0 0 0.02025 0.21387 0.32404 0 -0.29582 0 0.18072 -0.32033 0.97975 -4.15522
ALA_929 -4.51104 0.25445 5.11633 -0.02009 0 0 2.3686 -2.73192 -0.01298 -0.1355 -1.85013 -0.37758 0 0 0 0 0 0.07858 0 0 0 -0.27687 0 1.8394 -0.3379 0.95142 0.35477
GLU_930 -4.09637 0.24662 5.38872 -0.20762 0.02251 0.27459 2.40811 -2.4806 -0.01756 -0.15999 -2.16615 -0.56075 0 0 0 0 0 0.00587 0.02216 0 3.00769 -0.23814 0 -2.7348 -0.43805 0.36619 -1.35756
ILE_931 -6.6754 0.61393 4.5913 -0.48928 0.31462 0.09606 2.88861 -2.74788 -0 -0 -2.56161 0.17114 0 0 0 0 0 -0.05605 0.14814 0.5322 0 -0.45905 0 0.73287 -0.24482 0.44314 -2.70207
GLU_932 -3.6661 0.13219 4.6424 -0.21368 0.0308 0.30816 1.44185 -2.0755 -0.01298 -0.1355 -1.74491 -0.60587 0 0 0 0 0 -0.00979 0.02282 0 3.03937 -0.23716 0 -2.7348 -0.27807 0.46552 -1.63125
ASP_933 -2.97787 0.17445 4.72358 -0.11036 0.00209 0.33957 1.75801 -1.97824 -0.00837 -0.05819 -2.91023 -0.41873 0 0 0 -0.71414 0 0.05606 0.0017 0 2.01122 -0.27361 0 -2.3716 -0.37619 0.55355 -2.57729
GLU_934 -3.09471 0.29891 4.03251 -0.24355 0.0773 0.41212 2.22131 -1.78203 -0 -0 -2.46136 -0.4466 0 0 -0.67851 0 0 -0.03568 0.0199 0 2.90044 0.25786 0 -2.7348 0.06445 1.12863 -0.06381
THR_935 -3.99124 0.40249 2.66189 -0.17611 0.09032 0.06301 1.52754 -1.62421 -0 -0 -2.02983 0.22893 0 0 0 0 0 -0.09551 0.00276 0.04221 0 0.04614 2.31069 -1.0874 0.16082 0.91318 -0.5543
GLN_936 -4.68721 0.37023 5.1563 -0.60225 0.069 0.59619 3.05478 -2.46775 -0.02838 -0.18174 -2.51741 -0.48995 0 0 -0.67851 0 0 -0.00816 0.01489 0 2.02306 -0.07651 0 -0.18838 -0.04717 0.34858 -0.3404
GLU_937 -2.69387 0.19697 2.3896 -0.461 0.23525 1.43483 0.80338 -1.24245 -0.01695 -0.1062 -0.15377 -3.04446 0 0 0 0 0 -0.09224 0.00028 0 3.723 -0.30615 0 -2.7348 -0.40729 0.32232 -2.15357
LYS_938 -1.62663 0.19966 1.93553 -0.32566 0.04815 0.18461 0.39241 -0.86947 -0.01695 -0.1062 0.138 -0.20219 0 0 0 0 0 -0.07458 0.00042 1.74928 0 -0.06221 0 -1.5107 -0.61007 0.19537 -0.56124
SER_939 -4.84413 0.22201 6.06918 -0.04198 0 0.07488 3.45404 -2.79793 -0.02438 -0.18946 -3.34595 -0.13699 0 0 -0.60507 0 0 -0.01963 0.00011 0.16821 0 -0.43627 1.73702 -0.77834 -0.56394 0.28656 -1.77206
GLN_940 -4.1268 0.28075 3.15933 -0.27667 0.03393 0.19846 1.93604 -1.8487 -0 -0 -1.56338 -0.46045 0 0 0 -1.07055 0 -0.06124 0.03507 0 2.78503 -0.22781 0 -0.18838 -0.48695 0.30139 -1.58091
ILE_941 -6.55786 0.49029 2.95621 -0.50984 0.39508 0.10165 1.57523 -2.1903 -0 -0 -0.66564 0.07208 0 0 0 0 0 -0.07047 0.0247 0.46763 0 -0.47812 0 0.73287 -0.10502 0.28125 -3.48025
VAL_942 -6.50512 0.39509 4.9773 -0.3182 0.2558 0.07358 2.53052 -2.90638 -0.01677 -0.10557 -1.69005 -0.28502 0 0 -0.60507 0 0 -0.05995 0.00071 0.1 0 -0.37228 0 1.9342 0.0657 0.45547 -2.07606
ALA_943 -4.5055 0.26458 4.47369 -0.02205 0 0 2.44702 -2.57512 -0.01094 -0.10068 -2.30758 -0.35859 0 0 0 0 0 -0.01575 0 0 0 -0.22882 0 1.8394 -0.17701 0.39361 -0.88375
ALA_944 -6.59135 0.64747 3.69568 -0.02182 0 0 2.91429 -2.91256 -0 -0 -2.91432 -0.35357 0 0 0 0 0 -0.00824 0 0 0 -0.17491 0 1.8394 -0.32607 0.36088 -3.84512
GLN_945 -6.18916 0.3294 6.73069 -0.81698 0.08061 0.8544 3.15393 -3.04726 -0 -0 -3.9118 -0.76229 0 0 0 -0.46995 0 0.01942 0.01981 0 2.91503 -0.08564 0 -0.18838 -0.26389 0.39216 -1.23991
GLU_946 -4.81017 0.12599 5.9205 -0.20474 0.01899 0.26648 2.48327 -2.70819 -0 -0 -2.33469 -0.56651 0 0 0 0 0 -0.00777 0.05125 0 3.06863 -0.216 0 -2.7348 -0.27814 0.26666 -1.65923
LEU_947 -6.31455 0.56814 5.04199 -0.49335 0.19512 0.11781 2.76634 -2.86174 -0.00675 -0.04271 -2.80147 0.23297 0 0 0 0 0 -0.02897 0.14174 0.48773 0 -0.24676 0 0.18072 -0.27471 0.47023 -2.86822
ARG_948 -9.14983 0.8633 8.01141 -0.73571 0.11398 0.45953 4.02806 -3.87052 -0.01136 -0.12898 -4.11771 0.68265 0 0 0 -0.77484 0 -0.037 0.07527 3.20453 0 -0.16379 0 -1.2888 -0.32111 0.83324 -2.32769
THR_949 -5.02271 0.33392 6.67243 -0.19645 0.10076 0.06952 2.88981 -2.96848 -0.00553 -0.0484 -3.07986 -0.05567 0 0 0 0 0 -0.01546 0.03701 0.06035 0 -0.02733 2.2611 -1.0874 -0.10565 0.64734 0.45928
ASP_950 -5.60474 0.33209 6.99978 -0.10493 0.00555 0.31691 2.63808 -3.0924 -0.02614 -0.11934 -3.17824 -0.30528 0 0 0 0 0 -0.03309 0.08748 0 1.81732 0.26493 0 -2.3716 0.08772 0.64611 -1.63981
LEU_951 -7.38233 0.64653 4.79443 -0.67279 0.24939 0.17323 2.7641 -2.76348 -0 -0 -2.01773 0.28907 0 0 0 0 0 -0.00073 0.13658 3.0635 0 -0.24531 0 0.18072 -0.12252 0.67719 -0.23015
HIS_D_952 -6.44399 0.50505 6.60179 -0.82547 0.06341 0.94784 3.36323 -3.2217 -0.00771 -0.07291 -4.09092 -0.32205 0 0 -1.23383 -0.57489 0 0.00631 0.01197 0 2.54714 -0.14927 0 -0.45461 -0.07506 0.47552 -2.95016
ASP_953 -5.27205 0.29368 6.12792 -0.10548 0.00396 0.32024 2.87809 -2.91574 -0.02786 -0.13517 -3.23319 -0.10616 0 0 0 -0.57489 0 -0.04539 0.01013 0 2.02684 -0.11509 0 -2.3716 -0.06953 0.57048 -2.74082
LYS_954 -6.22525 0.5905 6.86416 -0.28899 0.02578 0.12412 2.96515 -2.86335 -0.0036 -0.01744 -4.58893 -0.027 0 0 0 0 0 -0.0372 0.01154 1.73446 0 0.00263 0 -1.5107 -0.29758 0.61867 -2.92304
VAL_955 -7.81643 1.36404 3.93538 -0.39969 0.54328 0.10087 1.85427 -2.89928 -0.02614 -0.11934 -0.64165 -0.41159 0 0 0 0 0 -0.16942 0.0007 0.85972 0 0.57619 0 1.9342 -0.12293 0.78588 -0.65193
MET_956 -6.01275 0.54964 4.69161 -0.31288 0.04002 0.08992 2.06287 -2.22541 -0 -0 -1.80053 -0.12104 0 0 -0.5863 0 0 0.01038 0.01399 1.79526 0 -0.13121 0 0.60916 -0.04051 0.62075 -0.74702
LYS_957 -3.60079 0.46389 3.8104 -0.49965 0.13705 0.32261 1.47141 -1.82463 -0.02849 -0.14486 -1.062 -0.04955 0 0 0 0 0 -0.02212 0.01555 1.66414 0 -0.25618 0 -1.5107 -0.01856 0.28624 -0.84625
CYS_958 -6.06973 0.55235 4.65346 -0.06459 0.01401 0.02383 2.07489 -2.17264 -0.01198 -0.08094 -1.79507 -0.3301 0 0 0 0 0 0.19589 0.04157 0.30579 0 0.40597 0 3.6196 0.60623 0.45554 2.4241
HIS_959 -5.30446 1.00587 5.2326 -0.50241 0.3041 0.50139 2.86585 -2.72307 -0 -0 -2.25273 -0.55708 0 0 -0.5863 0 0 -0.01898 0.15389 0 2.798 0.16888 0 -0.45461 6.31272 1.72494 8.66859
PRO_960 -3.93657 1.30976 2.85082 -0.07623 0 0.04599 1.39117 -1.37735 -0 -0 -1.13202 0.57337 0 0 0 0 0 -0.21149 0.02394 0.38456 0 -0.7008 0 -2.4119 5.82815 1.78785 4.34925
LYS_961 -7.29652 0.67024 7.183 -0.37216 0.06767 0.19689 3.13777 -2.79205 -0.00012 -0.00044 -3.48247 0.32987 0 0 0 -0.21682 0 -0.06171 0.18023 2.64077 0 -0.03131 0 -1.5107 -0.32893 0.6152 -1.07159
THR_962 -4.70994 0.52921 3.27361 -0.12679 0.07008 0.07283 2.04123 -1.97242 -0.02696 -0.20017 -1.33547 -1.0987 0 0 -0.82125 0 0 -0.0536 0.03762 0.06111 0 -0.03353 2.27818 -1.0874 -0.4829 0.35535 -3.22993
ILE_963 -9.25256 1.85388 5.59444 -0.60002 0.34257 0.19603 3.1293 -3.48664 -0 -0 -1.9857 -0.1151 0 0 0 0 0 -0.04907 0.09881 0.59395 0 0.10725 0 0.73287 -0.15656 0.58075 -2.41582
SER_964 -5.40329 0.76282 7.07959 -0.0373 0.00592 0.0623 3.54956 -2.97949 -0.00068 -0.00578 -4.11871 -0.53006 0 0 0 -0.6638 0 -0.06944 0.12435 0.33609 0 0.24517 1.77262 -0.77834 1.19842 1.30295 1.85291
PRO_965 -4.31388 0.64753 3.72368 -0.06971 0 0.0437 1.80957 -1.52981 -0 -0 -1.56239 0.60841 0 0 0 0 0 -0.15405 0.02724 0.18471 0 -0.60355 0 -2.4119 1.35498 1.04047 -1.20499
GLU_966 -3.10928 0.2382 3.71766 -0.2172 0.03001 0.30452 1.44629 -1.7028 -0 -0 -1.1141 -0.59245 0 0 0 0 0 -0.05152 0.00375 0 3.03786 -0.31932 0 -2.7348 -0.1033 0.27824 -0.88824
GLU_967 -6.50728 0.29741 7.39414 -0.38023 0.03922 0.73572 3.54412 -3.13297 -0 -0 -4.11048 -0.37536 0 0 0 -0.21682 0 0.00468 0.04613 0 3.13419 -0.26232 0 -2.7348 -0.3645 0.23884 -2.65031
ARG_968 -6.44928 0.26599 6.53756 -0.5854 0.0583 0.33098 2.68252 -3.00456 -0 -0 -2.83988 0.43616 0 0 0 -0.32776 0 0.12015 0.08338 2.42038 0 -0.04023 0 -1.2888 -0.26128 0.45033 -1.41145
GLN_969 -4.80955 0.2303 4.95798 -0.92744 0.18011 1.0549 2.69504 -2.73158 -0.00055 -0.00533 -2.42319 -0.93456 0 0 0 0 0 0.04964 0.06826 0 2.8683 -0.19448 0 -0.18838 -0.2922 0.55257 0.14984
SER_970 -4.88829 0.16839 4.91658 -0.02718 0 0.06308 2.54464 -2.59017 -0 -0 -2.03451 -0.61198 0 0 0 0 0 0.06241 0.00159 0.67812 0 0.34583 0.60008 -0.77834 -0.03251 0.32844 -1.25381
TYR_971 -8.89602 0.90817 4.83581 -0.75759 0.02715 0.24507 2.86787 -3.07399 -0.01203 -0.1284 -2.31783 -0.30167 0 0 0 0 0 -0.00445 0.09566 0 2.01183 -0.2974 0.01375 1.2797 0.12904 0.31565 -3.05967
ALA_972 -5.17199 0.53374 3.87484 -0.02242 0 0 2.33066 -2.62367 -0 -0 -2.0796 -0.35123 0 0 0 0 0 -0.00912 0 0 0 -0.28613 0 1.8394 -0.18645 0.39996 -1.752
ALA_973 -4.17231 0.18144 4.65126 -0.02088 0 0 2.83916 -2.54989 -0 -0 -3.42179 -0.35904 0 0 0 0 0 -0.01111 0 0 0 -0.09152 0 1.8394 -0.26796 0.24889 -1.13435
ALA_974 -6.32411 0.48359 3.71968 -0.02202 0 0 3.0406 -2.87717 -0 -0 -2.73323 -0.34222 0 0 0 0 0 -0.04175 0 0 0 -0.1448 0 1.8394 -0.19918 0.22686 -3.37435
ILE_975 -8.61232 0.98832 4.34299 -0.67823 0.61749 0.15056 2.44234 -3.01942 -0 -0 -2.42469 0.3174 0 0 0 0 0 -0.05848 0.02374 0.60481 0 -0.49074 0 0.73287 -0.10486 0.43455 -4.73366
LYS_976 -4.56649 0.24224 6.65136 -0.45178 0.05634 0.32149 3.11333 -2.86287 -0.02167 -0.16959 -4.06989 0.06226 0 0 0 0 0 -0.03403 0.03145 2.47022 0 0.03452 0 -1.5107 -0.13369 0.41687 -0.42064
THR_977 -6.01624 0.46644 5.16272 -0.20112 0.1114 0.07153 2.47945 -2.79991 -0.01828 -0.15986 -3.13204 -0.00229 0 0 0 0 0 -0.01896 0.00151 0.06129 0 -0.01903 2.29199 -1.0874 -0.08799 0.2944 -2.6024
ILE_978 -8.87169 0.85205 5.01391 -0.67871 0.36385 0.23102 3.28962 -3.25642 -0 -0 -2.41666 0.39948 0 0 0 0 0 -0.03634 0.07777 1.04223 0 -0.12868 0 0.73287 0.01165 0.59046 -2.78358
GLU_979 -7.39637 0.63151 7.81233 -0.31006 0.06074 0.32009 3.69113 -3.51874 -0.01796 -0.14051 -3.71128 -0.53664 0 0 -0.80114 0 0 -0.01905 0.06038 0 3.7464 -0.03606 0 -2.7348 -0.10397 0.57916 -2.42485
GLU_980 -4.80426 0.2482 6.79695 -0.21166 0.02923 0.30044 3.03946 -2.91538 -0.01828 -0.15986 -4.30973 -0.59119 0 0 0 0 0 -0.02626 0.02163 0 3.05126 -0.20382 0 -2.7348 -0.29818 0.35534 -2.43091
HIS_981 -7.16506 0.59396 6.02624 -0.40155 0.01272 0.45792 3.20031 -3.11031 -0 -0 -2.79964 -0.29019 0 0 0 -1.07055 0 0.02381 0.09851 0 2.33187 -0.01007 0 -0.45461 -0.31779 0.3598 -2.51464
ARG_982 -5.47129 0.19731 5.74308 -0.6041 0.10676 0.33321 2.63234 -2.67145 -0.01136 -0.12898 -3.14147 0.14983 0 0 0 -0.46995 0 0.0153 0.05048 2.50208 0 -0.11384 0 -1.2888 -0.29888 0.38781 -2.08192
PHE_983 -8.73727 0.78051 5.8837 -0.55364 0.347 0.2555 2.67113 -3.4537 -0.00512 -0.0671 -2.28325 -0.24275 0 0 -0.47785 0 0 0.03693 0.05798 0 3.17435 0.05927 0 1.0402 -0.3441 0.4985 -1.35971
LEU_984 -6.99222 0.75729 4.75807 -0.65538 0.18307 0.21919 2.61894 -2.81326 -1e-05 -0.00018 -1.98769 0.11643 0 0 0 0 0 -0.01845 0.00629 0.9109 0 -0.2333 0 0.18072 -0.19183 0.5889 -2.55253
VAL_985 -5.57624 0.7216 4.08221 -0.31386 0.27048 0.07286 2.45253 -2.54188 -0 -1e-05 -2.75518 -0.06562 0 0 0 0 0 -0.01362 0.00098 0.06306 0 -0.23403 0 1.9342 -0.09888 0.49419 -1.50721
GLY_986 -4.16619 0.10022 4.61084 -4e-05 0 0 2.043 -2.38043 -0.00044 -0.00913 -3.25574 -0.40227 0 0 0 0 0 -0.04986 0 0 0 0.49701 0 0.83697 0.01762 0.43488 -1.72356
ARG_987 -6.07499 0.28057 6.62285 -0.68332 0.23981 0.5514 2.81511 -2.95021 -0.01227 -0.11724 -1.91459 0.08943 0 0 -0.47785 0 0 4.13628 0.10518 1.99296 0 -0.05933 0 -1.2888 -0.20986 15.2943 18.3394
VAL_988 -5.87123 1.21749 1.63302 -0.32409 0.30525 0.07514 1.67434 -1.96028 -0 -0 0.38935 -0.22176 0 0 0 0 0 0.06293 0.01188 0.36255 0 -0.42062 0 1.9342 -0.12401 15.5092 14.2534
TYR_989 -6.11942 0.54384 3.94976 -1.0324 0.14332 0.6061 1.59188 -2.37196 -0.01441 -0.17051 -2.11228 -0.2439 0 0 0 0 0 -0.09754 0.14215 0 3.19834 0.3473 0.00012 1.2797 0.14374 0.87633 0.66015
LEU_990 -9.44427 1.34836 3.40522 -0.54176 0.22473 0.16771 1.94255 -2.8443 -0 -0 -0.97202 -0.08977 0 0 0 0 0 -0.05995 0.25519 0.2095 0 0.75123 0 0.18072 0.45484 0.85259 -4.15941
GLY_991 -4.36692 0.26631 4.89701 -6e-05 0 0 2.06669 -2.45112 -0 -1e-05 -1.26691 -0.4365 0 0 0 0 0 0.04164 0 0 0 0.69273 0 0.83697 0.82667 0.60815 1.71465
ASP_992 -7.26599 0.68835 7.85956 -0.10755 0.00717 0.3246 2.99253 -3.68103 -0.0183 -0.22197 -3.80358 -0.35471 0 0 0 -0.42106 0 -0.04708 0.00374 0 1.80643 0.22833 0 -2.3716 0.27393 0.41332 -3.69489
HIS_993 -9.18135 0.51087 6.17826 -0.40555 0.00045 0.46205 2.23781 -3.30417 -0.00044 -0.00913 -1.85426 -0.88773 0 0 0 0 0 0.05075 0.00248 0 2.87011 0.03964 0 -0.45461 -0.21915 0.3817 -3.58228
LEU_994 -8.84427 0.70282 5.52607 -0.70278 0.2264 0.28053 2.69174 -3.19815 -0 -0 -2.36087 0.10402 0 0 0 0 0 0.0422 0.01842 0.8989 0 -0.23934 0 0.18072 -0.18052 0.28688 -4.56722
ARG_995 -8.25864 0.3418 7.95126 -0.77588 0.16209 0.51338 3.48774 -3.81448 -0 -0 -3.61035 0.39373 0 0 0 -0.42106 0 0.06076 0.44723 1.43716 0 -0.09783 0 -1.2888 -0.3013 0.35704 -3.41614
LEU_996 -10.9195 1.45535 3.63421 -0.48795 0.18512 0.11015 3.0762 -3.19788 -0 -0 -2.12238 0.21864 0 0 0 0 0 0.14503 0.54125 0.35581 0 -0.28019 0 0.18072 -0.36368 0.54398 -6.92511
HIS_997 -10.8208 1.13832 8.30387 -0.57782 0.31676 0.57631 3.71372 -4.4534 -0 -0 -3.4894 -0.84773 0 0 -0.35803 0 0 0.09281 0.02997 0 3.41228 -0.1682 0 -0.45461 -0.11574 0.77976 -2.92195
ARG_998 -7.70793 0.51716 7.52347 -0.44313 0.06316 0.21685 3.0004 -3.59815 -0.00881 -0.11385 -2.19513 0.39984 0 0 0 0 0 -0.00321 0.08027 2.09424 0 -0.09011 0 -1.2888 -0.16301 0.67823 -1.0385
LEU_999 -8.91439 0.85146 4.23004 -0.64708 0.13675 0.21522 2.986 -3.06488 -0.02227 -0.12628 -2.70774 0.09389 0 0 0 0 0 0.07356 3e-05 0.91087 0 -0.21823 0 0.18072 -0.25654 0.6092 -5.66967
MET_1000 -9.30289 1.16336 5.05256 -0.32159 0.0421 0.10121 2.66175 -3.00549 -0 -0 -2.18655 -0.05096 0 0 0 0 0 0.00796 0.04307 1.7491 0 0.03868 0 0.60916 0.04301 0.78578 -2.56973
MET_1001 -7.65242 0.45355 4.74541 -0.34195 0.08933 0.08747 2.5049 -2.66996 -0 -0 -2.55281 0.00534 0 0 0 0 0 -0.05551 0.02877 1.75816 0 -0.04346 0 0.60916 0.02786 0.63942 -2.36675
ASP_1002 -6.16551 0.40013 7.22591 -0.10734 0.00526 0.32268 2.77492 -3.26128 -0 -0 -2.77729 -0.2889 0 0 0 0 0 0.07603 0.00719 0 2.00155 -0.01582 0 -2.3716 -0.17357 0.41163 -1.936
VAL_1003 -8.12232 1.35909 2.82478 -0.29272 0.14632 0.06429 2.61685 -2.603 -0 -0 -2.40243 -0.05211 0 0 0 0 0 -0.06855 0.00025 0.03073 0 -0.35871 0 1.9342 -0.07001 0.46413 -4.52923
ILE_1004 -9.28797 1.21344 3.65868 -0.50702 0.41392 0.10451 3.17234 -3.02007 -0.02227 -0.12628 -1.7828 -0.17951 0 0 0 0 0 0.00465 0.29506 0.6574 0 -0.382 0 0.73287 -0.0116 0.802 -4.26464
GLY_1005 -4.79389 0.59097 5.65988 -5e-05 0 0 2.81217 -2.80911 -0 -0 -1.87427 -0.41475 0 0 0 0 0 -0.06449 0 0 0 0.20177 0 0.83697 0.67905 0.61836 1.44261
ARG_1006 -6.78518 0.56723 7.32423 -1.55848 0.49403 1.41524 3.3494 -3.31044 -0 -0 -4.48877 0.19842 0 0 0 -1.12277 0 0.00336 0.03415 3.19116 0 -0.17748 0 -1.2888 0.44187 0.56537 -1.14748
LEU_1007 -10.4007 1.51011 3.06814 -0.47813 0.17646 0.11263 2.99095 -3.1841 -0 -0 -2.25583 0.20606 0 0 0 0 0 0.18678 0.35603 0.2722 0 -0.24128 0 0.18072 -0.4454 0.9816 -6.96374
ILE_1008 -9.02931 1.55636 4.39124 -0.66482 0.53839 0.141 3.63101 -3.47994 -0 -0 -2.79021 0.27572 0 0 0 0 0 -0.07103 0.09314 0.5823 0 -0.45386 0 0.73287 -0.17361 1.40655 -3.3142
ASP_1009 -5.68041 0.27667 7.59114 -0.10037 0.00319 0.29548 2.92119 -3.31607 -0.0037 -0.03093 -4.33683 -0.48019 0 0 0 -1.12277 0 0.052 0.0165 0 1.71366 0.15579 0 -2.3716 -0.05836 1.1491 -3.32651
TYR_1010 -10.6205 0.99808 5.10909 -0.65036 0.06863 0.33022 3.81407 -3.61988 -0.02109 -0.16022 -2.04245 -0.22158 0 0 0 -0.4647 0 0.08351 0.00682 0 2.47613 0.0656 0.00483 1.2797 -0.09479 0.56753 -3.09132
ALA_1011 -6.07079 0.48291 3.58047 -0.02098 0 0 2.81524 -2.73542 -0 -0 -2.04412 -0.3696 0 0 0 0 0 0.11816 0 0 0 -0.33631 0 1.8394 -0.29697 0.41942 -2.6186
GLY_1012 -3.8158 0.2746 4.41325 -5e-05 0 0 2.15145 -2.25674 -0 -0 -2.36328 -0.41276 0 0 0 0 0 -0.07545 0 0 0 0.24878 0 0.83697 0.28368 0.16255 -0.5528
ALA_1013 -5.26114 0.21298 4.91755 -0.02246 0 0 2.56902 -2.87518 -0.00582 -0.04517 -1.61068 -0.36024 0 0 0 0 0 -0.06419 0 0 0 -0.3604 0 1.8394 0.25636 0.15183 -0.65814
TYR_1014 -11.1301 1.33538 6.88958 -0.94817 0.0746 0.30554 4.29607 -3.71544 -0.02152 -0.15506 -4.49293 -0.29416 0 0 -0.82036 0 0 0.01207 0.02153 0 1.71154 -0.47587 0.03135 1.2797 -0.11227 0.3931 -5.81542
GLU_1015 -5.51808 0.47251 7.47753 -0.2222 0.023 0.27848 3.05096 -3.1408 -0.01098 -0.04218 -4.7237 -0.52672 0 0 0 -0.82308 0 -0.05265 0.36923 0 3.12604 -0.3153 0 -2.7348 -0.12959 0.67382 -2.7685
ARG_1016 -6.66133 0.44254 7.60858 -0.82621 0.11931 0.56397 2.57415 -3.43041 -0.00126 -0.02066 -3.85213 0.4495 0 0 0 0 0 -0.02626 0.19894 2.97308 0 -0.08177 0 -1.2888 -0.37612 0.71138 -0.92349
ASP_1017 -5.6284 0.22283 6.12886 -0.10806 0.01126 0.33169 2.93279 -2.94788 -0 -0 -3.62154 -0.12587 0 0 0 -0.6811 0 -0.04605 0.0031 0 1.98916 -0.11599 0 -2.3716 -0.18093 0.49997 -3.70777
THR_1018 -6.53968 0.34842 5.17248 -0.19673 0.07072 0.06771 3.06633 -2.97767 -0.00665 -0.06084 -3.60427 -0.00051 0 0 0 0 0 0.09736 0.02142 0.06285 0 -0.02578 2.2827 -1.0874 -0.02537 0.63705 -2.69788
GLY_1019 -3.88659 0.27587 4.66753 -5e-05 0 0 2.3095 -2.35334 -0.01407 -0.09166 -2.93866 -0.38587 0 0 0 0 0 -0.02019 0 0 0 0.46267 0 0.83697 0.60213 0.62379 0.08801
THR_1020 -6.46834 0.52436 5.45027 -0.21337 0.16056 0.07747 3.08073 -3.02662 -0.01098 -0.04218 -3.52967 -0.10178 0 0 0 0 0 0.06163 0.11474 0.09364 0 0.08638 2.3022 -1.0874 0.5961 0.37178 -1.56046
PHE_1021 -9.73877 1.66667 2.79991 -0.92815 0.62862 0.37699 2.30005 -2.92054 -0.01304 -0.1203 -2.01737 -0.04625 0 0 0 0 0 0.00235 0.14509 0 2.60157 -0.5119 0 1.0402 0.14622 0.64717 -3.94148
LEU_1022 -5.85205 0.54609 4.02109 -0.68842 0.15907 0.27604 2.2139 -2.53156 -0 -0 -1.91191 0.072 0 0 0 0 0 -0.02817 0.03132 0.93466 0 -0.21976 0 0.18072 -0.00763 0.60931 -2.19531
ILE_1023 -6.06885 0.25273 5.77608 -0.49656 0.35338 0.09912 2.41006 -2.88145 -0 -0 -2.35199 0.03845 0 0 0 0 0 -0.04699 0.07099 0.47947 0 -0.43473 0 0.73287 -0.01666 0.30045 -1.78363
ASN_1024 -6.34628 0.52893 6.84167 -0.31709 0.00667 0.60995 3.11067 -3.2968 -0.04024 -0.36972 -3.42546 -0.12095 0 0 0 0 0 -0.00599 0.00906 0 2.41427 0.57559 0 -0.93687 0.42912 0.20644 -0.12705
ALA_1025 -5.91585 0.37138 3.43886 -0.02044 0 0 2.57643 -2.72066 -0 -0 -2.18826 -0.35591 0 0 0 0 0 0.00126 0 0 0 -0.26672 0 1.8394 0.14207 0.22855 -2.8699
SER_1026 -3.91073 0.40979 3.95891 -0.028 0 0.0647 1.72838 -2.09685 -0 -0 -1.59343 -0.5685 0 0 0 0 0 -0.00049 0.00285 0.6969 0 0.33599 0.60005 -0.77834 -0.11545 0.20423 -1.08998
LYS_1027 -4.16891 0.10729 5.19502 -0.3213 0.03273 0.15306 2.40545 -2.27931 -0 -0 -2.86504 -0.03051 0 0 0 -0.91791 0 0.02036 0.04037 1.8735 0 -0.10668 0 -1.5107 -0.02334 0.25785 -2.13808
GLN_1028 -3.76392 0.15701 3.64886 -0.70848 0.08934 0.78555 1.41616 -1.70755 -0.00672 -0.05659 -1.18404 -0.46401 0 0 0 0 0 -0.03954 0.0048 0 2.43415 -0.15839 0 -0.18838 -0.30293 0.62638 0.5817
LEU_1029 -7.42733 1.03111 2.19516 -0.48133 0.39116 0.11341 2.04769 -2.1191 -0 -0 -0.15497 0.23469 0 0 0 0 0 0.67579 0.16687 0.70943 0 -0.16701 0 0.18072 0.332 1.7931 -0.4786
GLY_1030 -3.07184 0.83127 2.40964 -7e-05 0 0 1.19496 -1.52395 -0.02309 -0.15177 -0.73759 -0.39724 0 0 0 0 0 -0.09689 0 0 0 0.64799 0 0.83697 0.69757 1.65221 2.26817
ALA_1031 -1.8612 0.23505 1.49309 -0.02301 0 0 0.77184 -0.98836 -0 -0 0.10526 -0.36485 0 0 0 0 0 -0.07502 0 0 0 -0.33439 0 1.8394 -0.15459 0.34584 0.98908
GLY_1032 -4.53447 0.63739 3.6657 -7e-05 0 0 2.18915 -2.1967 -0.00569 -0.04253 -1.24679 -0.41973 0 0 0 0 0 -0.08825 0 0 0 0.25417 0 0.83697 -0.36443 0.20963 -1.10565
ALA_1033 -5.62097 0.92448 3.41855 -0.02288 0 0 2.72105 -2.73799 -0 -0 -2.10683 -0.37367 0 0 0 0 0 -0.05525 0 0 0 -0.35624 0 1.8394 -0.32449 0.29378 -2.40107
ASP_1034 -3.20042 0.19765 3.91656 -0.11093 0.00807 0.33807 1.54467 -1.90426 -0.02309 -0.15177 -2.15251 -0.38048 0 0 0 0 0 -0.04742 0.00081 0 1.69807 0.12482 0 -2.3716 -0.50172 0.20758 -2.80789
TRP_1035 -7.49546 0.66731 4.80264 -1.03588 0.10419 0.33506 2.65086 -2.75717 -0.01646 -0.08124 -1.83114 -0.38167 0 0 0 0 0 -0.02286 0.13523 0 1.65275 0.06791 0 1.6906 -0.07929 0.28219 -1.31244
ALA_1036 -6.30896 0.40742 3.30666 -0.02073 0 0 2.70233 -2.8203 -0 -0 -2.54876 -0.38931 0 0 0 0 0 0.06023 0 0 0 -0.28334 0 1.8394 -0.1176 0.36391 -3.80905
VAL_1037 -8.17977 1.28076 3.65701 -0.31385 0.20931 0.06775 3.00886 -3.31904 -0.00569 -0.04253 -3.21009 -0.00788 0 0 0 0 0 -0.06767 0.06232 0.04536 0 -0.37598 0 1.9342 -0.21239 0.46332 -5.00601
THR_1038 -3.96429 0.08754 4.296 -0.2064 0.14133 0.07556 2.02635 -2.05824 -0 -0 -1.75154 -0.08627 0 0 0 0 0 -0.02864 0.00389 0.07234 0 0.00517 2.32087 -1.0874 0.05412 0.40109 0.30148
ILE_1039 -5.61765 0.37654 2.61183 -0.49508 0.3428 0.09909 1.33997 -1.84144 -0 -0 -0.79547 0.02434 0 0 0 0 0 0.06722 0.07873 0.55676 0 -0.508 0 0.73287 0.09587 0.27363 -2.65799
ALA_1040 -4.79574 0.37613 1.90673 -0.02402 0 0 1.79697 -1.92877 -0.01646 -0.08124 -1.66989 -0.3475 0 0 -0.39368 0 0 -0.03733 0 0 0 -0.27078 0 1.8394 -0.26248 0.33003 -3.57861
GLY_1041 -2.33405 0.16367 2.93931 -6e-05 0 0 1.59485 -1.50766 -0 -0 -1.65184 -0.37849 0 0 -0.5058 0 0 -0.11589 0 0 0 -1.40144 0 0.83697 -0.01964 0.40323 -1.97685
ALA_1042 -4.91195 0.97903 1.23096 -0.01859 0 0 1.06224 -1.83673 -0 -0 -0.15051 -0.13101 0 0 0 0 0 -0.00043 0 0 0 0.39601 0 1.8394 0.82381 0.50019 -0.2176
ALA_1043 -4.11095 0.92965 1.16933 -0.0282 0.0228 0 1.2133 -1.51353 -0.01079 -0.06466 -1.38179 -0.6059 0 0 0 0 0 -0.09104 0 0 0 0.24555 0 1.8394 0.60796 0.5166 -1.26226
ASN_1044 -6.12472 0.83724 5.36704 -0.21699 0.01147 0.34541 2.75535 -2.95801 -0.01278 -0.10048 -2.65936 -0.61417 0 0 -1.87597 -0.84405 0 0.04782 0.15174 0 2.82477 -0.53901 0 -0.93687 0.07267 0.85438 -3.61452
THR_1045 -3.75099 0.35434 3.20811 -0.13035 0.08907 0.07979 1.36154 -1.83783 -0 -6e-05 -1.50106 -0.96455 0 0 -0.5324 0 0 -0.05443 0.03224 0.05948 0 -0.50309 2.25672 -1.0874 -0.15494 0.73923 -2.3366
ASP_1046 -3.30436 0.3121 5.20406 -0.10907 0.00859 0.32289 2.53751 -2.25601 -0.01743 -0.17544 -2.39108 -1.17487 0 0 -0.62397 0 0 -0.0247 0.00755 0 2.12559 -0.3634 0 -2.3716 -0.2832 0.33895 -2.2379
ALA_1047 -2.25001 0.48415 3.0241 -0.02294 0 0 1.64174 -1.43814 -0 -0 -2.35792 -0.36909 0 0 -0.62397 0 0 -0.08192 0 0 0 -0.41297 0 1.8394 -0.4348 0.27737 -0.725
ARG_1048 -3.64228 0.36058 3.33168 -0.76916 0.15588 0.49487 1.0686 -1.58863 -0.00664 -0.11073 -0.59295 0.32827 0 0 0 -0.84405 0 -0.10454 0.22652 2.52469 0 -0.05626 0 -1.2888 -0.3852 0.36631 -0.53183
THR_1049 -6.04855 0.88455 6.58705 -0.12848 0.06947 0.08772 3.39061 -3.10194 -0.01918 -0.11729 -2.92128 -0.90593 0 0 -0.54981 0 0 -0.05105 0.01671 0.03836 0 -0.3456 2.30231 -1.0874 -0.07691 0.67746 -1.29917
GLN_1050 -5.40557 0.5621 7.21117 -0.84043 0.14671 0.93375 3.22333 -3.1258 -0.02516 -0.19152 -4.12768 -0.96245 0 0 0 -0.59037 0 -0.10634 0.3453 0 3.75602 -0.00751 0 -0.18838 0.0857 0.73198 1.42485
THR_1051 -7.20904 0.95221 5.6455 -0.19908 0.18927 0.07482 2.36127 -2.91548 -0.015 -0.09821 -1.85657 -0.68755 0 0 0 0 0 -0.02766 0.00683 0.07261 0 0.08046 2.31042 -1.0874 0.5066 0.58159 -1.3144
ARG_1052 -10.6145 0.9854 9.72469 -0.77861 0.16545 0.53114 4.09487 -4.30897 -0.01461 -0.07665 -4.28419 0.44413 0 0 -0.5324 -0.82308 0 -0.09419 0.38979 2.22318 0 -0.18666 0 -1.2888 0.16676 0.67642 -3.60082
LYS_1053 -7.08826 0.6846 8.14652 -0.53277 0.23238 0.34505 3.02601 -3.5509 -0.0414 -0.24269 -3.56283 0.05423 0 0 0 0 0 0.06682 0.01484 1.87615 0 -0.14201 0 -1.5107 -0.29516 0.6108 -1.90932
ASP_1054 -7.20235 0.26551 9.04815 -0.10909 0.0147 0.33223 4.22458 -4.08751 -0 -0 -5.02189 -0.31625 0 0 0 -2.26673 0 0.02716 0.00074 0 1.70624 0.12217 0 -2.3716 -0.218 0.45501 -5.39693
LEU_1055 -9.24517 1.50744 3.14823 -0.49305 0.21353 0.09972 2.4323 -2.95877 -0.00296 -0.03038 -1.72508 0.256 0 0 0 0 0 0.02279 0.0236 0.71585 0 -0.16936 0 0.18072 0.00814 0.69614 -5.32032
ALA_1056 -4.90088 0.43417 2.51354 -0.02355 0 0 1.82277 -2.21577 -0.02762 -0.19206 -0.99761 -0.36359 0 0 0 0 0 -0.08449 0 0 0 -0.41518 0 1.8394 -0.10772 0.59135 -2.12722
HIS_D_1057 -5.71247 0.34287 5.69972 -0.43558 0.02318 0.56753 2.33737 -2.83406 -0.02908 -0.14429 -3.03795 -0.31401 0 0 -0.80094 0 0 0.01202 0.00853 0 1.56481 -0.41934 0 -0.45461 -0.57105 0.41993 -3.77743
PHE_1058 -10.5028 1.83324 3.27031 -0.54188 0.09568 0.27477 2.92676 -2.89704 -0.02471 -0.14518 -3.77564 -0.49385 0 0 0 0 0 -0.08114 0.38414 0 2.32072 0.2847 0 1.0402 -0.22802 0.99888 -5.26086
ASN_1059 -4.75106 0.3854 5.18338 -0.20173 0.0498 0.35566 1.72082 -2.54039 -0.03453 -0.25954 -1.57292 -0.59011 0 0 0 -0.57825 0 0.24427 0.33512 0 2.49376 -0.60416 0 -0.93687 0.24489 1.29569 0.23924
VAL_1060 -6.9216 2.1607 2.54324 -0.2856 0.20304 0.05167 1.85579 -2.29231 -0.02204 -0.13927 -1.36812 -0.27853 0 0 0 0 0 0.05925 0.1021 0.08481 0 -0.01856 0 1.9342 0.76818 1.10321 -0.45986
LEU_1061 -7.42345 1.0175 3.07018 -0.49108 0.33614 0.12654 2.3397 -2.28673 -0.00042 -0.00905 -0.47447 0.06769 0 0 0 0 0 0.21259 0.13249 0.07211 0 -0.10111 0 0.18072 0.30064 1.23222 -1.69779
ASP_1062 -4.98331 0.97126 7.14287 -0.11114 0.01117 0.33693 3.20261 -3.12909 -0 -0 -5.44947 -0.31581 0 0 0 -0.64522 0 0.56052 0.01121 0 2.58694 -0.40948 0 -2.3716 -0.55668 1.07609 -2.07219
ARG_1063 -10.5196 1.62871 8.91386 -0.70676 0.18088 0.44426 4.21727 -4.47003 -0.01607 -0.08635 -2.61294 0.37558 0 0 -0.50556 0 0 0.23991 0.01902 1.82965 0 -0.08907 0 -1.2888 -0.49793 1.79541 -1.14858
ALA_1064 -4.74721 1.22446 3.11687 -0.02416 3e-05 0 2.14665 -2.33231 -0 -0 -1.94751 -0.37727 0 0 -0.63403 0 0 -0.09328 0 0 0 -0.42361 0 1.8394 -0.48511 1.77619 -0.96089
ASP_1065 -5.10781 0.56074 6.18444 -0.1194 0.02836 0.37292 2.84612 -2.78806 -0.02443 -0.10202 -4.74299 -0.09069 0 0 -0.87486 0 0 -0.06516 0.02476 0 2.34538 -0.35859 0 -2.3716 -0.65274 0.57197 -4.36366
GLY_1066 -2.81798 0.25229 2.67899 -6e-05 0 0 1.26436 -1.40719 -0 -0 -1.19863 -0.33842 0 0 0 0 0 -0.13067 0 0 0 -1.5255 0 0.83697 -0.60934 0.72587 -2.26931
THR_1067 -3.74815 0.87966 3.94144 -0.18447 0.10222 0.07368 1.57747 -1.83175 -0.04647 -0.24129 -0.8181 -0.2253 0 0 0 0 0 -0.05469 0.01575 0.06513 0 0.21977 2.33829 -1.0874 -0.30148 1.30282 1.97713
PRO_1068 -2.72672 0.75826 1.0497 -0.19968 0.00466 0.14463 0.4122 -0.50868 -0 -0 0.28186 0.00723 0 0 0 0 0 0.13413 0.00127 0.45351 0 -0.9903 0 -2.4119 -0.23696 1.73149 -2.0953
ASP_1069 -5.70419 0.9935 7.22279 -0.20686 0.0046 0.63805 3.68437 -3.25378 -0.00928 -0.12274 -3.6166 -0.74339 0 0 -1.02569 0 0 -0.02727 0.34106 0 2.8634 -0.34263 0 -2.3716 0.38109 1.68501 0.38985
LEU_1070 -9.36279 1.75301 3.97412 -0.6978 0.26355 0.30156 2.58373 -2.97734 -0 -0 -0.92113 0.1025 0 0 0 0 0 0.16694 0.00117 0.94429 0 -0.24195 0 0.18072 0.45357 1.42678 -2.04909
THR_1071 -6.07575 0.43651 6.72995 -0.19606 0.12104 0.07361 3.2012 -3.24959 -0 -0 -3.63598 -0.72451 0 0 0 -0.35913 0 0.0271 0.0225 0.06885 0 0.03886 4.22506 -1.0874 -0.012 1.06789 0.67215
ALA_1072 -5.0889 0.82569 5.08772 -0.02484 0.00038 0 3.08671 -2.75979 -0.01354 -0.09835 -3.01912 -0.39463 0 0 -1.02569 0 0 -0.07006 0 0 0 -0.34273 0 1.8394 -0.26025 0.77141 -1.48657
LEU_1073 -9.45742 1.78983 4.47023 -0.54865 0.26083 0.13797 3.5106 -3.25784 -0 -0 -2.52555 0.23232 0 0 0 0 0 -0.04079 0.10982 0.2903 0 -0.30247 0 0.18072 -0.5357 1.21046 -4.47534
VAL_1074 -8.16082 0.84839 2.72981 -0.28999 0.13277 0.0644 3.02052 -2.76516 -0 -0 -2.3665 -0.20905 0 0 0 0 0 0.06699 0.15374 0.10189 0 -0.31832 0 1.9342 -0.24087 1.19849 -4.0995
ASN_1075 -8.47816 0.73313 8.36244 -0.38734 0.02738 0.75542 4.43942 -4.14814 -0.01354 -0.09835 -3.31158 -0.0785 0 0 -0.88177 -1.20928 0 -0.03367 0.00234 0 2.72691 0.52139 0 -0.93687 0.03531 0.57757 -1.39588
ARG_1076 -8.28001 0.73009 8.4786 -0.52872 0.04235 0.28865 4.3386 -3.98834 -0.00294 -0.02567 -4.24995 0.37545 0 0 0 -1.09811 0 0.13355 0.24678 2.41222 0 -0.06474 0 -1.2888 -0.08797 0.70843 -1.86051
ALA_1077 -6.84751 0.84192 3.39713 -0.02295 0 0 2.9666 -2.84158 -0 -0 -2.52241 -0.36429 0 0 0 0 0 0.07962 0 0 0 -0.20045 0 1.8394 -0.39085 0.64684 -3.41853
ARG_1078 -10.7049 0.48879 9.64603 -1.2322 0.30353 0.82942 4.19947 -4.40918 -0.00284 -0.01024 -2.26513 0.19501 0 0 0 -1.20928 0 0.04927 0.18946 2.28847 0 -0.04021 0 -1.2888 -0.24426 0.37159 -2.84595
GLU_1079 -4.736 0.48352 5.70391 -0.60956 0.13894 1.11619 2.33663 -2.81333 -0.01495 -0.14207 -2.64277 -0.68708 0 0 0 0 0 0.08834 0.0401 0 3.40167 -0.29186 0 -2.7348 -0.26152 0.37384 -1.25082
MET_1080 -10.1532 1.34451 4.14166 -0.41992 0.12156 0.02978 2.75442 -2.77604 -0 -0 -1.71212 -0.01974 0 0 0 0 0 0.0048 0.06625 2.14305 0 0.01847 0 0.60916 -0.16636 0.71714 -3.29656
MET_1081 -11.5091 1.7363 5.61498 -0.73784 0.18567 0.32803 3.00693 -3.30807 -0 -0 -1.73333 -0.19616 0 0 0 0 0 -0.05264 0.21433 2.3967 0 0.09999 0 0.60916 0.0291 1.10335 -2.21263
ALA_1082 -4.48071 0.95861 4.10953 -0.0277 0.00481 0 2.32019 -2.49084 -0 -0 -1.06848 -0.44065 0 0 0 0 0 0.55442 0 0 0 -0.04455 0 1.8394 -0.09542 0.71124 1.84983
TYR_1083 -6.32658 0.70608 3.94109 -0.93476 0.07539 0.38421 2.10024 -2.19378 -0 -0 -1.92647 -0.47467 0 0 0 -0.6811 0 0.00379 0.0165 0 2.33608 0.19663 0.19549 1.2797 -0.14968 0.60264 -0.84918
ASP_1084 -5.86875 0.81503 7.69112 -0.10241 0.00293 0.29748 4.17197 -3.36918 -0.02528 -0.15072 -4.37578 -1.22546 0 0 -1.63848 -0.65835 0 -0.01933 0.06729 0 2.84705 -0.04347 0 -2.3716 0.07976 0.90629 -2.96989
ARG_1085 -5.93258 0.69956 6.29866 -0.62672 0.2668 0.3567 2.72062 -2.73366 -0.0387 -0.27563 -1.50929 0.10736 0 0 -0.91019 0 0 0.02978 0.07526 2.2441 0 -0.18464 0 -1.2888 0.31101 0.79168 0.40132
LYS_1086 -2.60205 0.03836 3.24702 -0.34728 0.11414 0.22551 1.58983 -1.39994 -0 -0 -0.613 -0.29831 0 0 -1.64027 0 0 4.50292 0.00065 1.77403 0 -0.09402 0 -1.5107 -0.11119 14.7643 17.64
ARG_1087 -6.60442 0.58621 5.01021 -1.18351 0.34973 0.80263 1.77422 -2.46956 -0 -0 -0.46525 0.40366 0 0 -0.91197 0 0 -0.03006 0.05508 4.1052 0 -0.10383 0 -1.2888 -0.27032 14.8958 14.655
LYS_1088 -8.77341 0.60482 8.20926 -0.77657 0.31188 0.50527 3.77708 -3.44779 -0 -0 -1.4562 0.20173 0 0 0 -0.7354 0 -0.01558 0.02205 3.4271 0 0.04798 0 -1.5107 0.07192 0.70964 1.17308
ASN_1089 -4.96811 0.31672 5.95748 -0.18079 0.02841 0.266 2.48287 -2.6353 -0 -0 -2.15553 -0.36757 0 0 0 -0.7354 0 -0.02498 0.01632 0 1.62136 0.06177 0 -0.93687 0.03413 0.42698 -0.79252
ALA_1090 -6.00837 0.42696 3.87058 -0.02499 0.00017 0 2.00972 -2.68389 -0.01489 -0.16323 -1.08785 -0.39968 0 0 0 0 0 -0.05175 0 0 0 -0.148 0 1.8394 -0.4524 0.51257 -2.37565
VAL_1091 -8.78339 1.60772 3.50066 -0.30917 0.18419 0.06735 2.81379 -2.91554 -0 -0 -1.83818 -0.14082 0 0 0 0 0 0.40325 0.00874 0.00197 0 -0.3994 0 1.9342 5.33554 1.86164 3.33255
PRO_1092 -6.17894 0.88802 3.54128 -0.0694 0 0.04361 1.54538 -1.57395 -0 -0 -1.52681 0.6371 0 0 0 0 0 -0.15642 0.24136 0.18117 0 -0.1721 0 -2.4119 5.78774 1.81164 2.58779
ARG_1093 -6.68708 0.51233 8.27129 -0.78285 0.14646 0.50061 2.92607 -3.64127 -0.01537 -0.18132 -3.15463 0.52165 0 0 0 -0.43393 0 0.01163 0.17569 2.04459 0 0.04935 0 -1.2888 0.40511 0.48792 -0.13257
SER_1094 -5.19371 0.12329 5.65419 -0.025 0 0.02356 2.71673 -2.61112 -0.03961 -0.31782 -3.22669 -0.32359 0 0 0 -0.4647 0 -0.06215 0.05524 0.69687 0 0.20498 0.92902 -0.77834 0.25241 0.39795 -1.98849
ILE_1095 -8.1561 1.09927 3.15026 -0.67072 0.47061 0.16342 2.61168 -2.58489 -0 -0 -1.50002 0.13403 0 0 0 0 0 0.12975 0.84909 0.65764 0 -0.44255 0 0.73287 -0.11006 0.8012 -2.66452
LEU_1096 -6.37836 0.3185 5.57528 -0.64857 0.33642 0.26634 3.26926 -2.9736 -0 -0 -2.4095 -0.15101 0 0 0 0 0 -0.00266 0.16236 1.31747 0 -0.19868 0 0.18072 -0.03324 0.78729 -0.58199
ASP_1097 -5.80026 0.37765 6.95539 -0.10492 0.00593 0.31676 2.91359 -3.37312 -0 -0.00011 -2.5643 -0.34947 0 0 0 0 0 0.0613 0.00364 0 1.69881 0.14452 0 -2.3716 -0.19984 0.54267 -1.74338
MET_1098 -8.29752 0.5674 6.31567 -0.93905 0.20211 0.34655 3.07492 -3.0321 -0 -0 -2.25534 -0.50326 0 0 0 0 0 0.28514 0.74774 3.41972 0 0.00702 0 0.60916 -0.20742 0.55307 0.89381
LEU_1099 -9.62248 0.89359 4.01484 -0.47438 0.22271 0.1173 3.58688 -3.23006 -0 -0 -3.48335 0.18969 0 0 0 0 0 0.09659 0.50549 0.32626 0 -0.28389 0 0.18072 -0.19739 0.594 -6.56348
ALA_1100 -4.26597 0.25636 4.43081 -0.02245 0 0 2.55596 -2.59603 -0.01912 -0.12295 -1.18964 -0.38056 0 0 0 0 0 0.12165 0 0 0 -0.3521 0 1.8394 -0.47681 0.51883 0.29738
ARG_1101 -5.27749 0.34134 5.32447 -0.61322 0.13684 0.36326 2.1638 -2.47424 -0.01804 -0.13962 -1.55803 0.26388 0 0 0 0 0 0.16984 0.04037 1.89172 0 -0.0726 0 -1.2888 -0.49735 0.32157 -0.9223
LEU_1102 -6.87545 0.79609 3.26849 -0.65242 0.14903 0.17057 2.34787 -2.28552 -0 -0 -1.88082 0.24283 0 0 -0.71965 0 0 -0.05564 0.15256 2.95991 0 -0.30809 0 0.18072 -0.36688 0.65137 -2.22501
GLY_1103 -5.01173 0.5395 3.51064 -7e-05 0 0 1.88498 -2.35551 -0.01431 -0.10194 -2.56884 -0.28723 0 0 0 0 0 -0.06945 0 0 0 -1.53935 0 0.83697 0.64456 0.63423 -3.89755
LEU_1104 -9.04026 1.5142 1.75378 -0.50466 0.3399 0.12979 1.84147 -2.31435 -0.01831 -0.10856 -0.97872 0.00323 0 0 0 0 0 0.03171 0.37709 1.5709 0 0.09855 0 0.18072 0.83061 0.48874 -3.80416
THR_1105 -3.66979 0.17971 3.67457 -0.17511 0.10531 0.06272 2.1138 -1.83947 -0.00804 -0.0246 -2.36014 -0.29915 0 0 0 0 0 -0.05793 0.00789 0.13492 0 -0.12275 2.31179 -1.0874 0.05188 0.4094 -0.5924
LEU_1106 -6.68718 0.56394 1.51746 -0.5947 0.15766 0.1611 0.63955 -1.55196 -0.01076 -0.03828 -0.87194 0.27138 0 0 0 0 0 0.18181 0.05415 0.61617 0 -0.37873 0 0.18072 0.00252 0.32409 -5.46301
LYS_1107 -4.88488 0.27424 3.85667 -0.48352 0.10577 0.28246 2.33344 -2.12364 -0.00804 -0.0246 -3.14311 -0.14551 0 0 0 0 0 -0.01108 0.04115 1.82222 0 0.19713 0 -1.5107 -0.07485 0.47825 -3.01861
TRP_1108 -8.06588 0.9192 1.63784 -1.3799 0.10158 0.72744 0.76234 -1.73894 -0 -0 -0.5214 -0.37057 0 0 0 0 0 -0.01433 0.02687 0 1.70823 -0.47304 0 1.6906 0.09975 0.34092 -4.54928
GLN_1109 -4.15209 0.28136 4.39969 -0.25916 0.04124 0.20797 2.14046 -2.0582 -0.00026 -0.00067 -3.24605 -0.7617 0 0 0 0 0 0.0162 0.00516 0 2.96955 -0.0435 0 -0.18838 0.0384 0.22581 -0.38417
MET_1110 -3.91147 0.21889 2.13536 -0.35738 0.11539 0.07325 0.7704 -1.14232 -0 -0 -0.48147 0.15107 0 0 0 0 0 -0.04117 0.16373 1.21026 0 0.11354 0 0.60916 -0.18991 0.33568 -0.22698
LYS_1111 -5.08709 0.49178 5.4592 -0.44906 0.09895 0.25081 2.3448 -2.20343 -0.00026 -0.00067 -3.55404 0.01717 0 0 0 0 0 0.1764 0.03972 1.47661 0 0.26758 0 -1.5107 0.616 0.71328 -0.85297
ASP_1112 -2.19076 0.25113 2.0693 -0.12425 0.01602 0.37189 0.37209 -1.02628 -0.0008 -0.01432 -0.21483 -0.47387 0 0 0 0 0 0.01018 0.00582 0 3.89759 -0.86574 0 -2.3716 1.13281 0.94538 1.78976
HIS_D_1113 -2.86404 0.25166 2.94049 -0.42642 0.0192 0.58076 1.26967 -1.46869 -0.01212 -0.13183 -1.51872 -0.53107 0 0 -0.88177 0 0 0.00283 0.03985 0 1.55328 -0.33177 0 -0.45461 0.27154 0.68167 -1.0101
LEU_1114 -5.67735 0.69273 5.10339 -0.45906 0.18808 0.08439 2.07667 -2.54688 -0.00041 -0.00111 -1.65497 0.02296 0 0 0 0 0 0.02143 0.11217 0.66149 0 0.09325 0 0.18072 -0.13056 0.51722 -0.71582
LEU_1115 -6.89886 0.84098 1.74517 -0.66758 0.33933 0.24493 1.18777 -1.65597 -0.00279 -0.00778 0.03915 -0.02319 0 0 0 0 0 -0.06405 0.1108 1.3746 0 -0.26753 0 0.18072 0.11462 0.7443 -2.66538
GLN_1116 -4.77043 0.16614 4.92309 -0.73459 0.10635 0.56084 2.69788 -2.33694 -0.00041 -0.00111 -3.10372 -0.38981 0 0 -0.91505 0 0 0.00541 0.0546 0 2.85666 0.25657 0 -0.18838 0.30957 0.56246 0.05913
ASP_1117 -4.57069 0.22373 4.49999 -0.111 0.00396 0.32175 1.6744 -2.18335 -0.00279 -0.00778 -2.95616 -0.46546 0 0 -0.91505 -0.35913 0 -0.08551 0.01506 0 2.30507 -0.08273 0 -2.3716 -0.0471 0.36119 -4.75322
ALA_1118 -2.98475 0.3005 1.84985 -0.02004 0 0 1.18611 -1.3624 -0 -0 -0.55729 -0.31653 0 0 0 0 0 -0.02138 0 0 0 0.52216 0 1.8394 0.25622 0.30853 1.00038
THR_1119 -3.6996 0.31678 3.32751 -0.20783 0.12448 0.0917 2.10081 -1.7949 -0.00561 -0.05387 -1.43416 -1.54713 0 0 0 0 0 0.04927 0.06407 0.03372 0 0.16498 2.28248 -1.0874 0.87153 0.21453 -0.18865
ILE_1120 -6.36691 0.73918 -0.1087 -0.44618 0.28511 0.08976 0.65104 -1.27374 -0 -0 -0.24827 -0.09745 0 0 0 0 0 -0.03217 0.00786 0.29197 0 -0.69995 0 0.73287 0.19532 0.50598 -5.77428
THR_1121 -4.35623 0.21313 3.48301 -0.16067 0.07634 0.05515 2.57286 -2.00697 -0.01049 -0.14148 -2.98286 -0.35318 0 0 0 0 0 -0.03118 0.02359 0.29725 0 -0.20184 2.39896 -1.0874 -0.1014 0.46231 -1.85111
GLN_1122 -5.61774 1.01116 2.50769 -0.82907 0.31431 1.29759 1.49523 -1.74886 -0.02994 -0.24271 -1.224 -2.02759 0 0 0 -0.48949 0 -0.03015 0.10367 0 5.54384 0.11696 0 -0.18838 -0.19759 0.47562 0.24056
ALA_1123 -3.77649 0.36848 2.2794 -0.02225 0 0 1.69955 -1.73527 -0.02333 -0.13754 -2.01741 -0.23238 0 0 0 0 0 0.01575 0 0 0 0.06088 0 1.8394 -0.27251 0.44288 -1.51084
ALA_1124 -4.5635 0.56503 2.67203 -0.02392 0 0 2.08244 -1.90354 -0 -0 -2.22629 -0.30089 0 0 0 0 0 0.2097 0 0 0 0.15038 0 1.8394 0.14787 0.50102 -0.85027
ILE_1125 -9.20328 1.59621 5.91113 -0.49274 0.24795 0.10083 3.35416 -3.50871 -0 -0 -2.20317 0.53144 0 0 0 0 0 -0.15257 0.04143 0.81678 0 0.38735 0 0.73287 0.11703 0.94077 -0.78253
LYS_1126 -6.76665 1.06756 4.54559 -0.38811 0.05321 0.19166 1.6226 -2.29923 -0.00288 -0.01251 -0.3589 0.04741 0 0 0 0 0 0.34111 0.00473 1.7286 0 -0.07388 0 -1.5107 -0.21297 0.86072 -1.16266
HIS_D_1127 -4.31867 0.54603 4.43575 -0.37722 0.00408 0.48695 1.26042 -2.15336 -0 -0 -0.85652 -0.24613 0 0 0 0 0 -0.01547 0.06042 0 1.74403 -0.31627 0 -0.45461 0.49043 0.62609 0.91595
LEU_1128 -6.84404 0.90244 3.80804 -0.714 0.22363 0.28621 1.34977 -2.50216 -0 -0 0.08314 0.11122 0 0 0 0 0 -0.05547 0.08148 1.06241 0 -0.2598 0 0.18072 0.50125 0.74115 -1.04399
ASP_1129 -4.03471 0.29237 5.02274 -0.11619 0.03932 0.36332 1.75451 -2.18896 -0.02495 -0.1045 -2.53152 -0.07069 0 0 0 -0.35647 0 -0.03853 0.01995 0 2.52431 -0.35038 0 -2.3716 -0.38746 0.66692 -1.89252
LYS_1130 -2.24141 0.17774 2.92714 -0.33889 0.07113 0.22108 1.18442 -1.36318 -0.00086 -0.01187 -1.15276 -0.3691 0 0 0 0 0 -0.08419 0.01168 1.53948 0 -0.14821 0 -1.5107 -0.38026 0.413 -1.05576
VAL_1131 -5.77563 0.82085 2.99971 -0.27549 0.15186 0.05344 1.53953 -2.09023 -0.03663 -0.19231 -1.71255 0.40736 0 0 0 0 0 -0.05272 0.13767 0.25802 0 0.08692 0 1.9342 -0.39312 0.45736 -1.68175
ARG_1132 -5.01373 0.51261 4.26409 -1.09539 0.3468 0.65766 2.28958 -1.95135 -0 -0 -1.29115 0.22564 0 0 -1.23383 0 0 -0.00266 0.0241 2.054 0 0.11375 0 -1.2888 0.11967 0.52849 -0.74051
LEU_1133 -6.70622 0.7363 3.72776 -0.47787 0.1375 0.11633 2.98467 -2.50656 -0 -0 -3.1367 0.16891 0 0 0 0 0 -0.02474 0.04237 0.22593 0 -0.14527 0 0.18072 0.19236 0.57863 -3.90588
THR_1134 -2.40414 0.29555 2.69592 -0.12961 0.09852 0.06615 0.81835 -1.37653 -0.00879 -0.0753 -0.14962 -0.79077 0 0 0 0 0 0.02074 0.00508 0.05064 0 0.05251 2.25998 -1.0874 -0.14917 0.41731 0.60941
VAL_1135 -5.08892 0.92093 1.37194 -0.28035 0.15941 0.04767 1.23102 -1.6308 -0.01562 -0.12892 -0.21683 0.34595 0 0 0 0 0 -0.03781 0.03145 0.63954 0 0.10524 0 1.9342 -0.04494 0.30938 -0.34747
GLY_1136 -1.71335 0.27597 1.4332 -9e-05 0 0 0.6922 -0.82827 -0 -0 -0.31891 -0.25241 0 0 0 0 0 0.06945 0 0 0 -0.02677 0 0.83697 1.4635 0.37028 2.00176
GLY_1137 -2.20459 0.34653 2.77504 -0.0004 0 0 1.94455 -1.40538 -0 -0 -1.23302 -0.18668 0 0 0 0 0 0.02736 0 0 0 -1.5296 0 0.83697 1.67449 0.66359 1.70888
PRO_1138 -1.7201 0.31539 0.57567 -0.17756 0.06196 0.12544 0.17999 -0.40735 -0 -0 0.43065 0.03044 0 0 0 0 0 -0.00146 0.00066 0.18674 0 -0.86246 0 -2.4119 0.51356 0.68546 -2.47485
ALA_1139 -2.04241 0.24965 1.93877 -0.02392 0 0 1.3047 -1.15625 -0 -0 -0.84523 -0.18275 0 0 0 0 0 0.02121 0 0 0 -0.19794 0 1.8394 0.1062 0.24886 1.2603
ALA_1140 -1.23172 0.03753 1.0683 -0.02756 0.00568 0 0.28764 -0.64894 -0 -0 0.02414 -0.42027 0 0 0 0 0 -0.0604 0 0 0 -0.03007 0 1.8394 -0.55608 0.23589 0.52354
VAL_1141 -4.17182 0.73341 0.28224 -0.29897 0.26298 0.07308 0.37919 -1.08677 -0.01741 -0.16295 -0.08408 -0.14671 0 0 0 0 0 -0.04724 0.00165 0.03275 0 -0.27718 0 1.9342 -0.42093 0.3668 -2.64776
THR_1142 -4.65073 0.5772 2.64922 -0.18048 0.0819 0.06328 1.02447 -1.53664 -0.00909 -0.06364 -0.80169 -0.9716 0 0 -0.25637 0 0 0.01188 0.01217 0.34404 0 -0.31943 2.29962 -1.0874 0.22938 0.58012 -2.00379
GLU_1143 -7.01234 0.93263 6.38851 -0.3041 0.06294 0.39995 3.3199 -3.0047 -0 -1e-05 -4.70151 -0.29921 0 0 -0.25637 -0.77484 0 0.09209 0.05639 0 3.05287 -0.1218 0 -2.7348 0.49603 0.70473 -3.70364
ALA_1144 -4.40962 0.79327 2.85408 -0.02581 0.00038 0 1.9062 -1.91241 -0 -0 -1.33834 -0.32094 0 0 -0.80114 0 0 -0.02987 0 0 0 0.30869 0 1.8394 0.15909 0.71793 -0.2591
ARG_1145 -6.41188 0.51977 5.53756 -0.67584 0.10151 0.45276 2.62709 -2.81402 -0.01912 -0.12295 -4.35887 0.06498 0 0 -0.71965 -0.35647 0 -0.04267 1.34204 3.15235 0 -0.1775 0 -1.2888 -0.24243 1.34136 -2.09079
PHE_1146 -9.52403 1.30219 1.70995 -0.67922 0.07078 0.37552 0.85577 -2.13387 -0.04101 -0.2553 -0.69259 0.34742 0 0 0 0 0 0.00352 0.05464 0 2.32965 -0.33736 0 1.0402 -0.432 1.3051 -4.70064
SER_1147 -5.04112 0.45887 4.80001 -0.03044 0 0.06917 2.28474 -2.30039 -0.01318 -0.15487 -1.89577 -0.45248 0 0 -0.68559 0 0 -0.02712 0.00809 0.16969 0 -0.43588 0.70528 -0.77834 -0.46984 0.46455 -3.3246
GLN_1148 -3.88748 0.2109 3.74807 -0.83548 0.15274 0.89266 1.43642 -1.85932 -0.00062 -0.00567 -1.34252 -0.8918 0 0 0 -0.48949 0 -0.0627 0.0511 0 3.01438 -0.25916 0 -0.18838 -0.51277 0.24347 -0.58566
ASP_1149 -4.47371 0.30594 5.16356 -0.11141 0.00045 0.32949 1.81858 -2.34124 -0 -0 -1.60151 -0.86086 0 0 0 0 0 0.52501 0.04748 0 2.76865 -0.24037 0 -2.3716 -0.36941 0.30817 -1.10279
TYR_1150 -11.8877 1.51545 4.81393 -0.94255 0.07039 0.40417 3.57254 -3.52947 -0 -0 -2.18668 -0.29839 0 0 -0.68559 0 0 -0.02185 0.00044 0 1.8988 -0.29663 8e-05 1.2797 -0.18709 0.41818 -6.06228
LEU_1151 -9.57514 1.47294 5.34026 -0.55174 0.35806 0.13021 3.2024 -3.61094 -0 -0 -2.21432 0.30322 0 0 0 0 0 0.09944 0.12734 0.32019 0 -0.27205 0 0.18072 -0.19958 0.84263 -4.04634
GLN_1152 -4.19588 0.27439 4.54515 -0.84251 0.10845 0.8846 2.29628 -2.39807 -0 -0 -1.63733 -0.84218 0 0 0 0 0 0.23385 0.00242 0 2.81916 -0.1853 0 -0.18838 -0.33841 0.76198 1.29823
MET_1153 -10.6274 1.63632 5.39388 -0.33345 0.0598 0.09755 3.35818 -3.39393 -0 -0 -2.58965 -0.08122 0 0 0 0 0 0.18604 0.0053 1.76174 0 -0.02011 0 0.60916 -0.22596 0.50664 -3.65709
VAL_1154 -9.18005 1.7815 2.90774 -0.32384 0.32503 0.07426 3.34494 -3.10739 -0.0029 -0.02891 -2.15871 -0.25192 0 0 0 0 0 -0.03932 0.00718 0.15674 0 -0.20243 0 1.9342 -0.16616 0.75331 -4.17674
ALA_1155 -4.7472 0.4277 4.62034 -0.02171 0 0 2.97161 -2.70286 -0 -0 -3.00485 -0.39138 0 0 0 0 0 0.32447 0 0 0 -0.33625 0 1.8394 -0.30417 0.78956 -0.53534
ALA_1156 -6.08051 0.67346 4.18936 -0.02249 0 0 2.44054 -2.9604 -0.0001 -0.00351 -0.68115 -0.35883 0 0 0 0 0 -0.00513 0 0 0 -0.31654 0 1.8394 -0.55713 0.57709 -1.26595
VAL_1157 -9.30647 1.73061 2.93755 -0.30506 0.14858 0.06322 2.90282 -2.8142 -0 -0 -1.88545 0.02686 0 0 -0.50556 0 0 0.01237 0.22366 0.10275 0 -0.13866 0 1.9342 -0.26829 0.78987 -4.35118
PHE_1158 -9.95205 0.98245 3.40482 -0.65333 0.07356 0.34866 3.10258 -2.95482 -0.00244 -0.05021 -2.62523 0.22525 0 0 0 0 0 0.0304 0.03843 0 2.62712 -0.17046 0 1.0402 0.27029 1.0363 -3.2285
ASN_1159 -3.10801 0.11575 3.87282 -0.35007 0.06043 0.683 1.73016 -1.91483 -0.02865 -0.33374 -1.46753 -0.7339 0 0 0 0 0 0.12209 0.00446 0 1.87106 -0.55655 0 -0.93687 0.19318 0.68844 -0.08874
GLY_1160 -3.40365 0.32496 3.44881 -6e-05 0 0 1.6795 -1.78638 -0.01596 -0.08283 -0.90457 -0.3525 0 0 0 0 0 -0.08663 0 0 0 0.52316 0 0.83697 0.23665 0.54163 0.9591
SER_1161 -2.88291 0.24873 3.01522 -0.03057 0.00236 0.05039 1.07889 -1.41145 -0.01403 -0.13187 -0.22806 -0.9171 0 0 0 0 0 -0.08791 0.00018 0.15527 0 -0.30602 0.60155 -0.77834 -0.07484 0.63332 -1.0772
VAL_1162 -4.87669 0.78368 2.93915 -0.3012 0.38864 0.07974 1.7047 -2.04087 -0 -0 0.36682 -0.82118 0 0 0 0 0 0.10769 0.09379 0.04763 0 0.85993 0 1.9342 5.24316 0.49105 7.00026
GLN_1163 -2.5546 0.08976 2.17638 -0.7573 0.27917 1.08414 0.34163 -1.05963 -0.00053 -0.01508 -0.4599 -2.27694 0 0 0 0 0 -0.05123 0.05153 0 3.0659 -0.10707 0 -0.18838 5.29898 0.29418 5.21102
ASN_1164 -3.16271 0.57951 3.03072 -0.19535 0.01566 0.3074 0.88823 -1.49379 -0.05442 -0.27801 -0.00022 -0.55251 0 0 0 0 0 -0.06681 0.00201 0 2.63816 -0.29034 0 -0.93687 -0.46947 0.83679 0.79798
PRO_1165 -1.45912 0.32336 1.27932 -0.1956 0.00228 0.1387 0.18718 -0.48975 -0 -0 -0.3191 0.04568 0 0 0 0 0 -0.02296 0.00966 0.65397 0 -1.04694 0 -2.4119 -0.52169 0.81512 -3.0118
LYS:CtermProteinFull_1166 -2.79989 0.19524 2.77337 -0.52597 0.08586 0.38595 1.13057 -1.15756 -0 -0 -2.07501 0.41091 0 0 -0.63403 0 0 0 0.07151 2.29879 0 0 0 -1.5107 -0.292 0.63953 -1.00343
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180744 MODEL 3 2022-01-15_00000124_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 774.509 tmscore: 0.63387 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -30.113  61.620 -54.722  1.00 40.550          N  
ATOM      2  CA  MET A   1     -29.447  61.909 -53.460  1.00 40.150          C  
ATOM      3  C   MET A   1     -30.204  61.267 -52.316  1.00 39.770          C  
ATOM      4  O   MET A   1     -29.664  61.072 -51.227  1.00 39.760          O  
ATOM      5  CB  MET A   1     -29.355  63.420 -53.229  1.00 56.370          C  
ATOM      6  CG  MET A   1     -28.458  64.188 -54.216  1.00 56.370          C  
ATOM      7  SD  MET A   1     -26.739  63.602 -54.246  1.00 56.370          S  
ATOM      8  CE  MET A   1     -26.113  64.103 -52.637  1.00 56.370          C  
ATOM      9 1H   MET A   1     -29.672  62.129 -55.473  1.00 48.660          H  
ATOM     10 2H   MET A   1     -30.064  60.629 -54.908  1.00 48.660          H  
ATOM     11 3H   MET A   1     -31.089  61.900 -54.640  1.00 48.660          H  
ATOM     12  HA  MET A   1     -28.448  61.479 -53.481  1.00 48.180          H  
ATOM     13 1HB  MET A   1     -30.358  63.844 -53.309  1.00 67.640          H  
ATOM     14 2HB  MET A   1     -29.012  63.612 -52.217  1.00 67.640          H  
ATOM     15 1HG  MET A   1     -28.864  64.117 -55.223  1.00 67.640          H  
ATOM     16 2HG  MET A   1     -28.450  65.243 -53.935  1.00 67.640          H  
ATOM     17 1HE  MET A   1     -25.068  63.807 -52.548  1.00 67.640          H  
ATOM     18 2HE  MET A   1     -26.192  65.187 -52.536  1.00 67.640          H  
ATOM     19 3HE  MET A   1     -26.687  63.622 -51.847  1.00 67.640          H  
ATOM     20  N   GLN A   2     -31.466  60.959 -52.571  1.00 39.520          N  
ATOM     21  CA  GLN A   2     -32.342  60.335 -51.598  1.00 39.190          C  
ATOM     22  C   GLN A   2     -32.038  58.850 -51.439  1.00 38.720          C  
ATOM     23  O   GLN A   2     -31.556  58.199 -52.367  1.00 38.790          O  
ATOM     24  CB  GLN A   2     -33.793  60.526 -52.040  1.00 55.000          C  
ATOM     25  CG  GLN A   2     -34.235  61.995 -52.115  1.00 55.000          C  
ATOM     26  CD  GLN A   2     -33.861  62.705 -53.457  1.00 55.000          C  
ATOM     27  OE1 GLN A   2     -32.893  62.355 -54.185  1.00 55.000          O  
ATOM     28  NE2 GLN A   2     -34.645  63.722 -53.784  1.00 55.000          N  
ATOM     29  H   GLN A   2     -31.862  61.171 -53.481  1.00 47.420          H  
ATOM     30  HA  GLN A   2     -32.192  60.818 -50.633  1.00 47.030          H  
ATOM     31 1HB  GLN A   2     -33.935  60.079 -53.023  1.00 66.000          H  
ATOM     32 2HB  GLN A   2     -34.456  60.003 -51.347  1.00 66.000          H  
ATOM     33 1HG  GLN A   2     -35.319  62.042 -51.999  1.00 66.000          H  
ATOM     34 2HG  GLN A   2     -33.753  62.540 -51.303  1.00 66.000          H  
ATOM     35 1HE2 GLN A   2     -34.478  64.235 -54.628  1.00 66.000          H  
ATOM     36 2HE2 GLN A   2     -35.408  63.981 -53.189  1.00 66.000          H  
ATOM     37  N   ILE A   3     -32.363  58.308 -50.272  1.00 38.290          N  
ATOM     38  CA  ILE A   3     -32.204  56.885 -50.020  1.00 37.860          C  
ATOM     39  C   ILE A   3     -33.574  56.232 -49.954  1.00 37.640          C  
ATOM     40  O   ILE A   3     -34.413  56.631 -49.147  1.00 37.790          O  
ATOM     41  CB  ILE A   3     -31.428  56.645 -48.708  1.00 53.180          C  
ATOM     42  CG1 ILE A   3     -30.019  57.296 -48.830  1.00 53.180          C  
ATOM     43  CG2 ILE A   3     -31.333  55.131 -48.412  1.00 53.180          C  
ATOM     44  CD1 ILE A   3     -29.228  57.359 -47.536  1.00 53.180          C  
ATOM     45  H   ILE A   3     -32.745  58.898 -49.546  1.00 45.950          H  
ATOM     46  HA  ILE A   3     -31.647  56.437 -50.843  1.00 45.430          H  
ATOM     47  HB  ILE A   3     -31.948  57.134 -47.887  1.00 63.810          H  
ATOM     48 1HG1 ILE A   3     -29.441  56.739 -49.564  1.00 63.810          H  
ATOM     49 2HG1 ILE A   3     -30.136  58.318 -49.193  1.00 63.810          H  
ATOM     50 1HG2 ILE A   3     -30.801  54.960 -47.486  1.00 63.810          H  
ATOM     51 2HG2 ILE A   3     -32.335  54.706 -48.315  1.00 63.810          H  
ATOM     52 3HG2 ILE A   3     -30.810  54.631 -49.225  1.00 63.810          H  
ATOM     53 1HD1 ILE A   3     -28.269  57.840 -47.731  1.00 63.810          H  
ATOM     54 2HD1 ILE A   3     -29.782  57.943 -46.800  1.00 63.810          H  
ATOM     55 3HD1 ILE A   3     -29.051  56.364 -47.147  1.00 63.810          H  
ATOM     56  N   GLY A   4     -33.809  55.249 -50.818  1.00 37.360          N  
ATOM     57  CA  GLY A   4     -35.104  54.587 -50.852  1.00 37.190          C  
ATOM     58  C   GLY A   4     -35.179  53.418 -49.879  1.00 36.940          C  
ATOM     59  O   GLY A   4     -34.230  53.127 -49.152  1.00 36.860          O  
ATOM     60  H   GLY A   4     -33.075  54.978 -51.456  1.00 44.830          H  
ATOM     61 1HA  GLY A   4     -35.885  55.309 -50.613  1.00 44.630          H  
ATOM     62 2HA  GLY A   4     -35.300  54.234 -51.864  1.00 44.630          H  
ATOM     63  N   LYS A   5     -36.307  52.712 -49.911  1.00 36.880          N  
ATOM     64  CA  LYS A   5     -36.557  51.568 -49.037  1.00 36.710          C  
ATOM     65  C   LYS A   5     -37.029  50.364 -49.833  1.00 36.670          C  
ATOM     66  O   LYS A   5     -37.893  49.609 -49.385  1.00 36.810          O  
ATOM     67  CB  LYS A   5     -37.581  51.931 -47.964  1.00 51.460          C  
ATOM     68  CG  LYS A   5     -37.120  53.029 -47.014  1.00 51.460          C  
ATOM     69  CD  LYS A   5     -38.148  53.299 -45.926  1.00 51.460          C  
ATOM     70  CE  LYS A   5     -37.673  54.395 -44.978  1.00 51.460          C  
ATOM     71  NZ  LYS A   5     -38.681  54.699 -43.922  1.00 51.460          N  
ATOM     72  H   LYS A   5     -37.038  53.002 -50.546  1.00 44.260          H  
ATOM     73  HA  LYS A   5     -35.622  51.292 -48.547  1.00 44.050          H  
ATOM     74 1HB  LYS A   5     -38.506  52.258 -48.437  1.00 61.750          H  
ATOM     75 2HB  LYS A   5     -37.811  51.049 -47.367  1.00 61.750          H  
ATOM     76 1HG  LYS A   5     -36.173  52.735 -46.559  1.00 61.750          H  
ATOM     77 2HG  LYS A   5     -36.955  53.947 -47.575  1.00 61.750          H  
ATOM     78 1HD  LYS A   5     -39.091  53.605 -46.382  1.00 61.750          H  
ATOM     79 2HD  LYS A   5     -38.320  52.387 -45.355  1.00 61.750          H  
ATOM     80 1HE  LYS A   5     -36.748  54.075 -44.502  1.00 61.750          H  
ATOM     81 2HE  LYS A   5     -37.478  55.301 -45.553  1.00 61.750          H  
ATOM     82 1HZ  LYS A   5     -38.328  55.427 -43.318  1.00 61.750          H  
ATOM     83 2HZ  LYS A   5     -39.542  55.009 -44.353  1.00 61.750          H  
ATOM     84 3HZ  LYS A   5     -38.862  53.868 -43.376  1.00 61.750          H  
ATOM     85  N   VAL A   6     -36.500  50.217 -51.035  1.00 36.560          N  
ATOM     86  CA  VAL A   6     -36.896  49.115 -51.894  1.00 36.490          C  
ATOM     87  C   VAL A   6     -36.199  47.830 -51.479  1.00 36.120          C  
ATOM     88  O   VAL A   6     -34.971  47.783 -51.382  1.00 36.230          O  
ATOM     89  CB  VAL A   6     -36.565  49.444 -53.362  1.00 51.110          C  
ATOM     90  CG1 VAL A   6     -36.903  48.251 -54.272  1.00 51.110          C  
ATOM     91  CG2 VAL A   6     -37.346  50.692 -53.776  1.00 51.110          C  
ATOM     92  H   VAL A   6     -35.788  50.871 -51.328  1.00 43.870          H  
ATOM     93  HA  VAL A   6     -37.974  48.973 -51.801  1.00 43.790          H  
ATOM     94  HB  VAL A   6     -35.496  49.635 -53.456  1.00 61.340          H  
ATOM     95 1HG1 VAL A   6     -36.656  48.502 -55.302  1.00 61.340          H  
ATOM     96 2HG1 VAL A   6     -36.329  47.371 -53.977  1.00 61.340          H  
ATOM     97 3HG1 VAL A   6     -37.968  48.026 -54.201  1.00 61.340          H  
ATOM     98 1HG2 VAL A   6     -37.110  50.943 -54.811  1.00 61.340          H  
ATOM     99 2HG2 VAL A   6     -38.414  50.497 -53.684  1.00 61.340          H  
ATOM    100 3HG2 VAL A   6     -37.077  51.527 -53.135  1.00 61.340          H  
ATOM    101  N   GLN A   7     -37.005  46.797 -51.242  1.00 35.750          N  
ATOM    102  CA  GLN A   7     -36.583  45.459 -50.838  1.00 35.450          C  
ATOM    103  C   GLN A   7     -37.445  44.440 -51.574  1.00 34.970          C  
ATOM    104  O   GLN A   7     -38.563  44.759 -51.982  1.00 34.960          O  
ATOM    105  CB  GLN A   7     -36.716  45.260 -49.315  1.00 49.750          C  
ATOM    106  CG  GLN A   7     -35.829  46.177 -48.442  1.00 49.750          C  
ATOM    107  CD  GLN A   7     -34.344  45.781 -48.453  1.00 49.750          C  
ATOM    108  OE1 GLN A   7     -33.868  45.051 -47.564  1.00 49.750          O  
ATOM    109  NE2 GLN A   7     -33.617  46.239 -49.459  1.00 49.750          N  
ATOM    110  H   GLN A   7     -37.998  46.955 -51.349  1.00 42.900          H  
ATOM    111  HA  GLN A   7     -35.551  45.300 -51.142  1.00 42.540          H  
ATOM    112 1HB  GLN A   7     -37.753  45.428 -49.025  1.00 59.700          H  
ATOM    113 2HB  GLN A   7     -36.480  44.224 -49.067  1.00 59.700          H  
ATOM    114 1HG  GLN A   7     -35.914  47.203 -48.786  1.00 59.700          H  
ATOM    115 2HG  GLN A   7     -36.184  46.111 -47.416  1.00 59.700          H  
ATOM    116 1HE2 GLN A   7     -32.646  46.018 -49.531  1.00 59.700          H  
ATOM    117 2HE2 GLN A   7     -34.055  46.819 -50.180  1.00 59.700          H  
ATOM    118  N   GLY A   8     -36.933  43.226 -51.756  1.00 34.620          N  
ATOM    119  CA  GLY A   8     -37.719  42.165 -52.380  1.00 34.190          C  
ATOM    120  C   GLY A   8     -38.568  41.474 -51.323  1.00 33.610          C  
ATOM    121  O   GLY A   8     -38.679  41.966 -50.197  1.00 33.410          O  
ATOM    122  H   GLY A   8     -35.999  43.024 -51.428  1.00 41.540          H  
ATOM    123 1HA  GLY A   8     -38.358  42.577 -53.162  1.00 41.030          H  
ATOM    124 2HA  GLY A   8     -37.057  41.442 -52.850  1.00 41.030          H  
ATOM    125  N   ARG A   9     -39.172  40.341 -51.666  1.00 33.410          N  
ATOM    126  CA  ARG A   9     -39.999  39.650 -50.688  1.00 32.960          C  
ATOM    127  C   ARG A   9     -39.139  38.775 -49.812  1.00 32.810          C  
ATOM    128  O   ARG A   9     -38.545  37.808 -50.276  1.00 32.930          O  
ATOM    129  CB  ARG A   9     -41.077  38.798 -51.339  1.00 46.320          C  
ATOM    130  CG  ARG A   9     -41.976  38.063 -50.322  1.00 46.320          C  
ATOM    131  CD  ARG A   9     -43.106  37.347 -50.960  1.00 46.320          C  
ATOM    132  NE  ARG A   9     -43.932  36.650 -49.960  1.00 46.320          N  
ATOM    133  CZ  ARG A   9     -45.145  36.090 -50.191  1.00 46.320          C  
ATOM    134  NH1 ARG A   9     -45.694  36.144 -51.393  1.00 46.320          N  
ATOM    135  NH2 ARG A   9     -45.787  35.487 -49.201  1.00 46.320          N  
ATOM    136  H   ARG A   9     -39.051  39.975 -52.612  1.00 40.090          H  
ATOM    137  HA  ARG A   9     -40.488  40.394 -50.059  1.00 39.550          H  
ATOM    138 1HB  ARG A   9     -41.711  39.422 -51.965  1.00 55.590          H  
ATOM    139 2HB  ARG A   9     -40.609  38.048 -51.981  1.00 55.590          H  
ATOM    140 1HG  ARG A   9     -41.386  37.322 -49.775  1.00 55.590          H  
ATOM    141 2HG  ARG A   9     -42.387  38.784 -49.613  1.00 55.590          H  
ATOM    142 1HD  ARG A   9     -43.732  38.066 -51.488  1.00 55.590          H  
ATOM    143 2HD  ARG A   9     -42.716  36.609 -51.662  1.00 55.590          H  
ATOM    144  HE  ARG A   9     -43.562  36.582 -49.009  1.00 55.590          H  
ATOM    145 1HH1 ARG A   9     -45.215  36.604 -52.153  1.00 55.590          H  
ATOM    146 2HH1 ARG A   9     -46.599  35.726 -51.555  1.00 55.590          H  
ATOM    147 1HH2 ARG A   9     -45.358  35.421 -48.255  1.00 55.590          H  
ATOM    148 2HH2 ARG A   9     -46.687  35.067 -49.357  1.00 55.590          H  
ATOM    149  N   THR A  10     -39.132  39.071 -48.530  1.00 32.600          N  
ATOM    150  CA  THR A  10     -38.311  38.359 -47.583  1.00 32.510          C  
ATOM    151  C   THR A  10     -39.130  37.458 -46.691  1.00 32.220          C  
ATOM    152  O   THR A  10     -40.294  37.746 -46.419  1.00 32.040          O  
ATOM    153  CB  THR A  10     -37.590  39.404 -46.712  1.00 45.550          C  
ATOM    154  OG1 THR A  10     -38.564  40.236 -46.069  1.00 45.550          O  
ATOM    155  CG2 THR A  10     -36.665  40.242 -47.589  1.00 45.550          C  
ATOM    156  H   THR A  10     -39.660  39.868 -48.193  1.00 39.120          H  
ATOM    157  HA  THR A  10     -37.580  37.756 -48.124  1.00 39.010          H  
ATOM    158  HB  THR A  10     -37.056  38.912 -45.936  1.00 54.660          H  
ATOM    159  HG1 THR A  10     -38.137  40.786 -45.407  1.00 54.660          H  
ATOM    160 1HG2 THR A  10     -36.155  40.986 -46.980  1.00 54.660          H  
ATOM    161 2HG2 THR A  10     -35.928  39.593 -48.067  1.00 54.660          H  
ATOM    162 3HG2 THR A  10     -37.244  40.748 -48.357  1.00 54.660          H  
ATOM    163  N   ILE A  11     -38.503  36.403 -46.163  1.00 32.190          N  
ATOM    164  CA  ILE A  11     -39.193  35.566 -45.201  1.00 32.080          C  
ATOM    165  C   ILE A  11     -38.643  35.640 -43.797  1.00 32.230          C  
ATOM    166  O   ILE A  11     -37.457  35.454 -43.555  1.00 32.610          O  
ATOM    167  CB  ILE A  11     -39.235  34.101 -45.665  1.00 44.960          C  
ATOM    168  CG1 ILE A  11     -40.054  34.011 -46.937  1.00 44.960          C  
ATOM    169  CG2 ILE A  11     -39.688  33.141 -44.565  1.00 44.960          C  
ATOM    170  CD1 ILE A  11     -40.067  32.652 -47.538  1.00 44.960          C  
ATOM    171  H   ILE A  11     -37.556  36.141 -46.465  1.00 38.630          H  
ATOM    172  HA  ILE A  11     -40.228  35.902 -45.151  1.00 38.500          H  
ATOM    173  HB  ILE A  11     -38.235  33.818 -45.959  1.00 53.950          H  
ATOM    174 1HG1 ILE A  11     -41.076  34.331 -46.746  1.00 53.950          H  
ATOM    175 2HG1 ILE A  11     -39.618  34.688 -47.662  1.00 53.950          H  
ATOM    176 1HG2 ILE A  11     -39.650  32.147 -44.941  1.00 53.950          H  
ATOM    177 2HG2 ILE A  11     -39.017  33.203 -43.719  1.00 53.950          H  
ATOM    178 3HG2 ILE A  11     -40.681  33.368 -44.238  1.00 53.950          H  
ATOM    179 1HD1 ILE A  11     -40.631  32.673 -48.451  1.00 53.950          H  
ATOM    180 2HD1 ILE A  11     -39.051  32.344 -47.744  1.00 53.950          H  
ATOM    181 3HD1 ILE A  11     -40.526  31.947 -46.873  1.00 53.950          H  
ATOM    182  N   SER A  12     -39.536  35.937 -42.871  1.00 31.970          N  
ATOM    183  CA  SER A  12     -39.227  35.976 -41.459  1.00 32.180          C  
ATOM    184  C   SER A  12     -38.859  34.613 -40.932  1.00 32.250          C  
ATOM    185  O   SER A  12     -39.452  33.601 -41.308  1.00 32.310          O  
ATOM    186  CB  SER A  12     -40.389  36.503 -40.661  1.00 44.970          C  
ATOM    187  OG  SER A  12     -40.123  36.395 -39.282  1.00 44.970          O  
ATOM    188  H   SER A  12     -40.484  36.133 -43.166  1.00 38.360          H  
ATOM    189  HA  SER A  12     -38.370  36.621 -41.309  1.00 38.620          H  
ATOM    190 1HB  SER A  12     -40.567  37.544 -40.920  1.00 53.960          H  
ATOM    191 2HB  SER A  12     -41.294  35.937 -40.909  1.00 53.960          H  
ATOM    192  HG  SER A  12     -40.893  36.786 -38.846  1.00 53.960          H  
ATOM    193  N   GLU A  13     -37.926  34.587 -40.001  1.00 32.350          N  
ATOM    194  CA  GLU A  13     -37.499  33.360 -39.341  1.00 32.520          C  
ATOM    195  C   GLU A  13     -38.640  32.708 -38.556  1.00 32.940          C  
ATOM    196  O   GLU A  13     -38.551  31.545 -38.166  1.00 33.110          O  
ATOM    197  CB  GLU A  13     -36.318  33.642 -38.423  1.00 45.460          C  
ATOM    198  CG  GLU A  13     -36.658  34.477 -37.227  1.00 45.460          C  
ATOM    199  CD  GLU A  13     -35.468  34.826 -36.435  1.00 45.460          C  
ATOM    200  OE1 GLU A  13     -34.761  33.933 -36.018  1.00 45.460          O  
ATOM    201  OE2 GLU A  13     -35.238  35.991 -36.227  1.00 45.460          O  
ATOM    202  H   GLU A  13     -37.487  35.459 -39.743  1.00 38.820          H  
ATOM    203  HA  GLU A  13     -37.173  32.661 -40.109  1.00 39.020          H  
ATOM    204 1HB  GLU A  13     -35.904  32.699 -38.067  1.00 54.550          H  
ATOM    205 2HB  GLU A  13     -35.532  34.156 -38.981  1.00 54.550          H  
ATOM    206 1HG  GLU A  13     -37.152  35.389 -37.552  1.00 54.550          H  
ATOM    207 2HG  GLU A  13     -37.347  33.922 -36.594  1.00 54.550          H  
ATOM    208  N   PHE A  14     -39.703  33.476 -38.294  1.00 33.190          N  
ATOM    209  CA  PHE A  14     -40.844  32.994 -37.540  1.00 33.650          C  
ATOM    210  C   PHE A  14     -42.002  32.519 -38.427  1.00 33.960          C  
ATOM    211  O   PHE A  14     -43.069  32.177 -37.912  1.00 34.520          O  
ATOM    212  CB  PHE A  14     -41.348  34.098 -36.617  1.00 46.930          C  
ATOM    213  CG  PHE A  14     -40.343  34.512 -35.597  1.00 46.930          C  
ATOM    214  CD1 PHE A  14     -39.643  35.701 -35.742  1.00 46.930          C  
ATOM    215  CD2 PHE A  14     -40.078  33.713 -34.498  1.00 46.930          C  
ATOM    216  CE1 PHE A  14     -38.704  36.077 -34.811  1.00 46.930          C  
ATOM    217  CE2 PHE A  14     -39.141  34.089 -33.567  1.00 46.930          C  
ATOM    218  CZ  PHE A  14     -38.453  35.273 -33.723  1.00 46.930          C  
ATOM    219  H   PHE A  14     -39.710  34.432 -38.641  1.00 39.830          H  
ATOM    220  HA  PHE A  14     -40.516  32.150 -36.934  1.00 40.380          H  
ATOM    221 1HB  PHE A  14     -41.618  34.969 -37.209  1.00 56.310          H  
ATOM    222 2HB  PHE A  14     -42.244  33.761 -36.100  1.00 56.310          H  
ATOM    223  HD1 PHE A  14     -39.832  36.339 -36.601  1.00 56.310          H  
ATOM    224  HD2 PHE A  14     -40.621  32.774 -34.375  1.00 56.310          H  
ATOM    225  HE1 PHE A  14     -38.154  37.010 -34.938  1.00 56.310          H  
ATOM    226  HE2 PHE A  14     -38.940  33.452 -32.705  1.00 56.310          H  
ATOM    227  HZ  PHE A  14     -37.708  35.570 -32.989  1.00 56.310          H  
ATOM    228  N   GLY A  15     -41.794  32.466 -39.745  1.00 33.610          N  
ATOM    229  CA  GLY A  15     -42.815  31.972 -40.669  1.00 33.930          C  
ATOM    230  C   GLY A  15     -43.414  33.000 -41.623  1.00 34.030          C  
ATOM    231  O   GLY A  15     -43.572  34.179 -41.302  1.00 34.340          O  
ATOM    232  H   GLY A  15     -40.898  32.779 -40.131  1.00 40.330          H  
ATOM    233 1HA  GLY A  15     -42.391  31.163 -41.260  1.00 40.720          H  
ATOM    234 2HA  GLY A  15     -43.620  31.523 -40.093  1.00 40.720          H  
ATOM    235  N   ASP A  16     -43.792  32.497 -42.800  1.00 33.840          N  
ATOM    236  CA  ASP A  16     -44.408  33.256 -43.885  1.00 33.950          C  
ATOM    237  C   ASP A  16     -45.170  32.281 -44.797  1.00 34.090          C  
ATOM    238  O   ASP A  16     -44.597  31.236 -45.148  1.00 33.780          O  
ATOM    239  CB  ASP A  16     -43.361  34.004 -44.721  1.00 47.490          C  
ATOM    240  CG  ASP A  16     -43.962  35.010 -45.729  1.00 47.490          C  
ATOM    241  OD1 ASP A  16     -44.600  34.569 -46.681  1.00 47.490          O  
ATOM    242  OD2 ASP A  16     -43.793  36.186 -45.549  1.00 47.490          O  
ATOM    243  H   ASP A  16     -43.626  31.512 -42.949  1.00 40.610          H  
ATOM    244  HA  ASP A  16     -45.061  33.992 -43.437  1.00 40.740          H  
ATOM    245 1HB  ASP A  16     -42.698  34.556 -44.053  1.00 56.980          H  
ATOM    246 2HB  ASP A  16     -42.758  33.286 -45.269  1.00 56.980          H  
ATOM    247  N   PRO A  17     -46.422  32.600 -45.229  1.00 34.630          N  
ATOM    248  CA  PRO A  17     -47.271  31.826 -46.141  1.00 34.830          C  
ATOM    249  C   PRO A  17     -46.533  31.376 -47.402  1.00 34.570          C  
ATOM    250  O   PRO A  17     -46.906  30.377 -48.016  1.00 34.740          O  
ATOM    251  CB  PRO A  17     -48.395  32.814 -46.469  1.00 52.240          C  
ATOM    252  CG  PRO A  17     -48.510  33.678 -45.235  1.00 52.240          C  
ATOM    253  CD  PRO A  17     -47.095  33.842 -44.730  1.00 52.240          C  
ATOM    254  HA  PRO A  17     -47.668  30.954 -45.603  1.00 41.800          H  
ATOM    255 1HB  PRO A  17     -48.135  33.388 -47.369  1.00 62.690          H  
ATOM    256 2HB  PRO A  17     -49.321  32.265 -46.696  1.00 62.690          H  
ATOM    257 1HG  PRO A  17     -48.982  34.641 -45.492  1.00 62.690          H  
ATOM    258 2HG  PRO A  17     -49.164  33.196 -44.493  1.00 62.690          H  
ATOM    259 1HD  PRO A  17     -46.642  34.750 -45.153  1.00 62.690          H  
ATOM    260 2HD  PRO A  17     -47.153  33.863 -43.634  1.00 62.690          H  
ATOM    261  N   ALA A  18     -45.490  32.112 -47.794  1.00 34.280          N  
ATOM    262  CA  ALA A  18     -44.687  31.800 -48.964  1.00 34.020          C  
ATOM    263  C   ALA A  18     -44.240  30.336 -48.984  1.00 33.340          C  
ATOM    264  O   ALA A  18     -44.079  29.752 -50.056  1.00 33.090          O  
ATOM    265  CB  ALA A  18     -43.462  32.683 -48.983  1.00 47.730          C  
ATOM    266  H   ALA A  18     -45.215  32.949 -47.262  1.00 41.140          H  
ATOM    267  HA  ALA A  18     -45.292  31.984 -49.852  1.00 40.820          H  
ATOM    268 1HB  ALA A  18     -42.879  32.468 -49.848  1.00 57.280          H  
ATOM    269 2HB  ALA A  18     -43.750  33.716 -48.990  1.00 57.280          H  
ATOM    270 3HB  ALA A  18     -42.891  32.486 -48.090  1.00 57.280          H  
ATOM    271  N   GLY A  19     -43.955  29.757 -47.803  1.00 33.130          N  
ATOM    272  CA  GLY A  19     -43.495  28.372 -47.727  1.00 32.560          C  
ATOM    273  C   GLY A  19     -41.991  28.204 -47.941  1.00 32.540          C  
ATOM    274  O   GLY A  19     -41.482  27.083 -48.002  1.00 32.440          O  
ATOM    275  H   GLY A  19     -44.117  30.273 -46.929  1.00 39.760          H  
ATOM    276 1HA  GLY A  19     -43.769  27.967 -46.753  1.00 39.070          H  
ATOM    277 2HA  GLY A  19     -44.034  27.784 -48.468  1.00 39.070          H  
ATOM    278  N   GLY A  20     -41.277  29.315 -48.029  1.00 32.710          N  
ATOM    279  CA  GLY A  20     -39.840  29.334 -48.268  1.00 32.850          C  
ATOM    280  C   GLY A  20     -38.965  29.275 -47.015  1.00 32.720          C  
ATOM    281  O   GLY A  20     -37.749  29.440 -47.109  1.00 32.730          O  
ATOM    282  H   GLY A  20     -41.774  30.192 -47.969  1.00 39.250          H  
ATOM    283 1HA  GLY A  20     -39.579  28.507 -48.928  1.00 39.420          H  
ATOM    284 2HA  GLY A  20     -39.602  30.237 -48.808  1.00 39.420          H  
ATOM    285  N   LEU A  21     -39.569  29.094 -45.840  1.00 32.660          N  
ATOM    286  CA  LEU A  21     -38.787  29.044 -44.613  1.00 32.640          C  
ATOM    287  C   LEU A  21     -38.378  27.622 -44.340  1.00 32.250          C  
ATOM    288  O   LEU A  21     -39.228  26.746 -44.167  1.00 32.260          O  
ATOM    289  CB  LEU A  21     -39.573  29.546 -43.393  1.00 45.700          C  
ATOM    290  CG  LEU A  21     -38.821  29.505 -42.011  1.00 45.700          C  
ATOM    291  CD1 LEU A  21     -37.595  30.423 -42.026  1.00 45.700          C  
ATOM    292  CD2 LEU A  21     -39.759  29.976 -40.941  1.00 45.700          C  
ATOM    293  H   LEU A  21     -40.567  28.961 -45.811  1.00 39.190          H  
ATOM    294  HA  LEU A  21     -37.893  29.641 -44.746  1.00 39.170          H  
ATOM    295 1HB  LEU A  21     -39.902  30.542 -43.552  1.00 54.840          H  
ATOM    296 2HB  LEU A  21     -40.458  28.918 -43.290  1.00 54.840          H  
ATOM    297  HG  LEU A  21     -38.495  28.486 -41.794  1.00 54.840          H  
ATOM    298 1HD1 LEU A  21     -37.111  30.383 -41.050  1.00 54.840          H  
ATOM    299 2HD1 LEU A  21     -36.890  30.105 -42.774  1.00 54.840          H  
ATOM    300 3HD1 LEU A  21     -37.912  31.447 -42.233  1.00 54.840          H  
ATOM    301 1HD2 LEU A  21     -39.257  29.952 -39.976  1.00 54.840          H  
ATOM    302 2HD2 LEU A  21     -40.047  30.991 -41.173  1.00 54.840          H  
ATOM    303 3HD2 LEU A  21     -40.635  29.335 -40.907  1.00 54.840          H  
ATOM    304  N   LYS A  22     -37.079  27.384 -44.299  1.00 31.960          N  
ATOM    305  CA  LYS A  22     -36.583  26.045 -44.088  1.00 31.650          C  
ATOM    306  C   LYS A  22     -35.686  26.068 -42.863  1.00 31.640          C  
ATOM    307  O   LYS A  22     -35.056  27.087 -42.579  1.00 31.620          O  
ATOM    308  CB  LYS A  22     -35.829  25.570 -45.328  1.00 44.430          C  
ATOM    309  CG  LYS A  22     -36.642  25.684 -46.644  1.00 44.430          C  
ATOM    310  CD  LYS A  22     -37.868  24.773 -46.681  1.00 44.430          C  
ATOM    311  CE  LYS A  22     -38.655  24.974 -47.965  1.00 44.430          C  
ATOM    312  NZ  LYS A  22     -39.979  24.278 -47.917  1.00 44.430          N  
ATOM    313  H   LYS A  22     -36.431  28.148 -44.437  1.00 38.350          H  
ATOM    314  HA  LYS A  22     -37.413  25.373 -43.876  1.00 37.980          H  
ATOM    315 1HB  LYS A  22     -34.899  26.128 -45.435  1.00 53.320          H  
ATOM    316 2HB  LYS A  22     -35.584  24.530 -45.193  1.00 53.320          H  
ATOM    317 1HG  LYS A  22     -36.966  26.716 -46.788  1.00 53.320          H  
ATOM    318 2HG  LYS A  22     -35.990  25.418 -47.479  1.00 53.320          H  
ATOM    319 1HD  LYS A  22     -37.553  23.732 -46.616  1.00 53.320          H  
ATOM    320 2HD  LYS A  22     -38.530  24.985 -45.852  1.00 53.320          H  
ATOM    321 1HE  LYS A  22     -38.827  26.042 -48.106  1.00 53.320          H  
ATOM    322 2HE  LYS A  22     -38.080  24.591 -48.809  1.00 53.320          H  
ATOM    323 1HZ  LYS A  22     -40.483  24.450 -48.777  1.00 53.320          H  
ATOM    324 2HZ  LYS A  22     -39.852  23.287 -47.791  1.00 53.320          H  
ATOM    325 3HZ  LYS A  22     -40.517  24.645 -47.134  1.00 53.320          H  
ATOM    326  N   ARG A  23     -35.604  24.950 -42.152  1.00 31.720          N  
ATOM    327  CA  ARG A  23     -34.737  24.875 -40.986  1.00 31.780          C  
ATOM    328  C   ARG A  23     -33.286  24.744 -41.407  1.00 31.610          C  
ATOM    329  O   ARG A  23     -32.955  23.905 -42.234  1.00 31.450          O  
ATOM    330  CB  ARG A  23     -35.096  23.665 -40.124  1.00 44.470          C  
ATOM    331  CG  ARG A  23     -34.284  23.500 -38.817  1.00 44.470          C  
ATOM    332  CD  ARG A  23     -34.704  24.464 -37.760  1.00 44.470          C  
ATOM    333  NE  ARG A  23     -34.034  24.190 -36.483  1.00 44.470          N  
ATOM    334  CZ  ARG A  23     -32.930  24.840 -36.001  1.00 44.470          C  
ATOM    335  NH1 ARG A  23     -32.372  25.839 -36.664  1.00 44.470          N  
ATOM    336  NH2 ARG A  23     -32.408  24.473 -34.839  1.00 44.470          N  
ATOM    337  H   ARG A  23     -36.150  24.147 -42.428  1.00 38.060          H  
ATOM    338  HA  ARG A  23     -34.855  25.788 -40.405  1.00 38.140          H  
ATOM    339 1HB  ARG A  23     -36.149  23.713 -39.853  1.00 53.360          H  
ATOM    340 2HB  ARG A  23     -34.951  22.755 -40.708  1.00 53.360          H  
ATOM    341 1HG  ARG A  23     -34.444  22.496 -38.428  1.00 53.360          H  
ATOM    342 2HG  ARG A  23     -33.222  23.632 -39.002  1.00 53.360          H  
ATOM    343 1HD  ARG A  23     -34.479  25.478 -38.065  1.00 53.360          H  
ATOM    344 2HD  ARG A  23     -35.779  24.370 -37.602  1.00 53.360          H  
ATOM    345  HE  ARG A  23     -34.410  23.434 -35.921  1.00 53.360          H  
ATOM    346 1HH1 ARG A  23     -32.745  26.143 -37.533  1.00 53.360          H  
ATOM    347 2HH1 ARG A  23     -31.558  26.347 -36.255  1.00 53.360          H  
ATOM    348 1HH2 ARG A  23     -32.814  23.716 -34.312  1.00 53.360          H  
ATOM    349 2HH2 ARG A  23     -31.568  24.964 -34.473  1.00 53.360          H  
ATOM    350  N   LYS A  24     -32.416  25.548 -40.813  1.00 31.710          N  
ATOM    351  CA  LYS A  24     -30.993  25.452 -41.102  1.00 31.710          C  
ATOM    352  C   LYS A  24     -30.438  24.086 -40.754  1.00 31.550          C  
ATOM    353  O   LYS A  24     -30.692  23.554 -39.674  1.00 31.580          O  
ATOM    354  CB  LYS A  24     -30.198  26.506 -40.329  1.00 44.390          C  
ATOM    355  CG  LYS A  24     -30.467  27.961 -40.701  1.00 44.390          C  
ATOM    356  CD  LYS A  24     -29.894  28.281 -42.077  1.00 44.390          C  
ATOM    357  CE  LYS A  24     -29.957  29.756 -42.382  1.00 44.390          C  
ATOM    358  NZ  LYS A  24     -29.406  30.059 -43.727  1.00 44.390          N  
ATOM    359  H   LYS A  24     -32.761  26.247 -40.176  1.00 38.050          H  
ATOM    360  HA  LYS A  24     -30.851  25.593 -42.173  1.00 38.050          H  
ATOM    361 1HB  LYS A  24     -30.402  26.398 -39.263  1.00 53.270          H  
ATOM    362 2HB  LYS A  24     -29.132  26.318 -40.470  1.00 53.270          H  
ATOM    363 1HG  LYS A  24     -31.542  28.141 -40.716  1.00 53.270          H  
ATOM    364 2HG  LYS A  24     -30.015  28.619 -39.954  1.00 53.270          H  
ATOM    365 1HD  LYS A  24     -28.856  27.949 -42.133  1.00 53.270          H  
ATOM    366 2HD  LYS A  24     -30.467  27.763 -42.843  1.00 53.270          H  
ATOM    367 1HE  LYS A  24     -30.990  30.103 -42.334  1.00 53.270          H  
ATOM    368 2HE  LYS A  24     -29.370  30.294 -41.636  1.00 53.270          H  
ATOM    369 1HZ  LYS A  24     -29.446  31.074 -43.861  1.00 53.270          H  
ATOM    370 2HZ  LYS A  24     -28.447  29.768 -43.782  1.00 53.270          H  
ATOM    371 3HZ  LYS A  24     -29.938  29.600 -44.446  1.00 53.270          H  
ATOM    372  N   ILE A  25     -29.656  23.540 -41.669  1.00 31.440          N  
ATOM    373  CA  ILE A  25     -29.020  22.250 -41.494  1.00 31.360          C  
ATOM    374  C   ILE A  25     -27.518  22.458 -41.435  1.00 31.250          C  
ATOM    375  O   ILE A  25     -26.969  23.235 -42.217  1.00 31.410          O  
ATOM    376  CB  ILE A  25     -29.420  21.270 -42.614  1.00 43.940          C  
ATOM    377  CG1 ILE A  25     -30.984  21.154 -42.694  1.00 43.940          C  
ATOM    378  CG2 ILE A  25     -28.772  19.897 -42.379  1.00 43.940          C  
ATOM    379  CD1 ILE A  25     -31.712  20.614 -41.468  1.00 43.940          C  
ATOM    380  H   ILE A  25     -29.500  24.047 -42.528  1.00 37.730          H  
ATOM    381  HA  ILE A  25     -29.324  21.827 -40.540  1.00 37.630          H  
ATOM    382  HB  ILE A  25     -29.085  21.655 -43.574  1.00 52.720          H  
ATOM    383 1HG1 ILE A  25     -31.387  22.128 -42.861  1.00 52.720          H  
ATOM    384 2HG1 ILE A  25     -31.224  20.545 -43.548  1.00 52.720          H  
ATOM    385 1HG2 ILE A  25     -29.049  19.234 -43.144  1.00 52.720          H  
ATOM    386 2HG2 ILE A  25     -27.688  19.998 -42.382  1.00 52.720          H  
ATOM    387 3HG2 ILE A  25     -29.092  19.489 -41.427  1.00 52.720          H  
ATOM    388 1HD1 ILE A  25     -32.781  20.614 -41.678  1.00 52.720          H  
ATOM    389 2HD1 ILE A  25     -31.394  19.609 -41.236  1.00 52.720          H  
ATOM    390 3HD1 ILE A  25     -31.528  21.252 -40.610  1.00 52.720          H  
ATOM    391  N   SER A  26     -26.878  21.795 -40.478  1.00 31.040          N  
ATOM    392  CA  SER A  26     -25.443  21.890 -40.255  1.00 30.890          C  
ATOM    393  C   SER A  26     -24.651  21.300 -41.418  1.00 31.020          C  
ATOM    394  O   SER A  26     -25.185  20.546 -42.240  1.00 31.230          O  
ATOM    395  CB  SER A  26     -25.093  21.190 -38.965  1.00 43.310          C  
ATOM    396  OG  SER A  26     -25.298  19.806 -39.067  1.00 43.310          O  
ATOM    397  H   SER A  26     -27.409  21.181 -39.878  1.00 37.250          H  
ATOM    398  HA  SER A  26     -25.179  22.945 -40.159  1.00 37.070          H  
ATOM    399 1HB  SER A  26     -24.048  21.389 -38.718  1.00 51.970          H  
ATOM    400 2HB  SER A  26     -25.698  21.596 -38.153  1.00 51.970          H  
ATOM    401  HG  SER A  26     -25.091  19.441 -38.200  1.00 51.970          H  
ATOM    402  N   THR A  27     -23.355  21.610 -41.458  1.00 30.980          N  
ATOM    403  CA  THR A  27     -22.442  21.209 -42.524  1.00 31.200          C  
ATOM    404  C   THR A  27     -22.518  19.744 -42.923  1.00 30.950          C  
ATOM    405  O   THR A  27     -22.547  19.432 -44.112  1.00 30.860          O  
ATOM    406  CB  THR A  27     -20.993  21.525 -42.092  1.00 43.590          C  
ATOM    407  OG1 THR A  27     -20.879  22.927 -41.837  1.00 43.590          O  
ATOM    408  CG2 THR A  27     -19.998  21.133 -43.181  1.00 43.590          C  
ATOM    409  H   THR A  27     -22.968  22.208 -40.737  1.00 37.180          H  
ATOM    410  HA  THR A  27     -22.678  21.805 -43.405  1.00 37.440          H  
ATOM    411  HB  THR A  27     -20.754  20.977 -41.178  1.00 52.310          H  
ATOM    412  HG1 THR A  27     -20.017  23.105 -41.383  1.00 52.310          H  
ATOM    413 1HG2 THR A  27     -18.990  21.380 -42.841  1.00 52.310          H  
ATOM    414 2HG2 THR A  27     -20.051  20.060 -43.382  1.00 52.310          H  
ATOM    415 3HG2 THR A  27     -20.220  21.683 -44.091  1.00 52.310          H  
ATOM    416  N   ASP A  28     -22.526  18.849 -41.943  1.00 31.020          N  
ATOM    417  CA  ASP A  28     -22.548  17.418 -42.215  1.00 31.100          C  
ATOM    418  C   ASP A  28     -23.931  16.794 -42.019  1.00 30.800          C  
ATOM    419  O   ASP A  28     -24.053  15.567 -41.929  1.00 30.710          O  
ATOM    420  CB  ASP A  28     -21.544  16.704 -41.308  1.00 43.510          C  
ATOM    421  CG  ASP A  28     -20.085  17.108 -41.568  1.00 43.510          C  
ATOM    422  OD1 ASP A  28     -19.710  17.304 -42.701  1.00 43.510          O  
ATOM    423  OD2 ASP A  28     -19.364  17.230 -40.608  1.00 43.510          O  
ATOM    424  H   ASP A  28     -22.493  19.173 -40.989  1.00 37.220          H  
ATOM    425  HA  ASP A  28     -22.251  17.262 -43.252  1.00 37.320          H  
ATOM    426 1HB  ASP A  28     -21.787  16.915 -40.268  1.00 52.210          H  
ATOM    427 2HB  ASP A  28     -21.633  15.627 -41.451  1.00 52.210          H  
ATOM    428  N   GLY A  29     -24.972  17.616 -41.889  1.00 30.760          N  
ATOM    429  CA  GLY A  29     -26.307  17.090 -41.658  1.00 30.570          C  
ATOM    430  C   GLY A  29     -26.849  16.421 -42.908  1.00 30.160          C  
ATOM    431  O   GLY A  29     -26.623  16.880 -44.026  1.00 30.050          O  
ATOM    432  H   GLY A  29     -24.853  18.628 -41.996  1.00 36.910          H  
ATOM    433 1HA  GLY A  29     -26.277  16.374 -40.838  1.00 36.680          H  
ATOM    434 2HA  GLY A  29     -26.960  17.902 -41.349  1.00 36.680          H  
ATOM    435  N   LYS A  30     -27.653  15.378 -42.744  1.00 30.030          N  
ATOM    436  CA  LYS A  30     -28.210  14.689 -43.911  1.00 29.730          C  
ATOM    437  C   LYS A  30     -29.060  15.594 -44.790  1.00 29.380          C  
ATOM    438  O   LYS A  30     -28.991  15.545 -46.024  1.00 29.470          O  
ATOM    439  CB  LYS A  30     -29.041  13.488 -43.467  1.00 41.740          C  
ATOM    440  CG  LYS A  30     -28.213  12.337 -42.911  1.00 41.740          C  
ATOM    441  CD  LYS A  30     -29.090  11.178 -42.462  1.00 41.740          C  
ATOM    442  CE  LYS A  30     -28.244  10.020 -41.935  1.00 41.740          C  
ATOM    443  NZ  LYS A  30     -29.080   8.887 -41.464  1.00 41.740          N  
ATOM    444  H   LYS A  30     -27.835  15.037 -41.811  1.00 36.040          H  
ATOM    445  HA  LYS A  30     -27.380  14.328 -44.518  1.00 35.680          H  
ATOM    446 1HB  LYS A  30     -29.758  13.799 -42.706  1.00 50.090          H  
ATOM    447 2HB  LYS A  30     -29.613  13.113 -44.317  1.00 50.090          H  
ATOM    448 1HG  LYS A  30     -27.525  11.986 -43.681  1.00 50.090          H  
ATOM    449 2HG  LYS A  30     -27.625  12.692 -42.066  1.00 50.090          H  
ATOM    450 1HD  LYS A  30     -29.766  11.507 -41.672  1.00 50.090          H  
ATOM    451 2HD  LYS A  30     -29.685  10.819 -43.301  1.00 50.090          H  
ATOM    452 1HE  LYS A  30     -27.595   9.662 -42.735  1.00 50.090          H  
ATOM    453 2HE  LYS A  30     -27.628  10.370 -41.109  1.00 50.090          H  
ATOM    454 1HZ  LYS A  30     -28.475   8.122 -41.137  1.00 50.090          H  
ATOM    455 2HZ  LYS A  30     -29.680   9.169 -40.709  1.00 50.090          H  
ATOM    456 3HZ  LYS A  30     -29.643   8.516 -42.212  1.00 50.090          H  
ATOM    457  N   ASN A  31     -29.793  16.495 -44.157  1.00 29.040          N  
ATOM    458  CA  ASN A  31     -30.739  17.327 -44.876  1.00 28.770          C  
ATOM    459  C   ASN A  31     -30.090  18.470 -45.651  1.00 28.040          C  
ATOM    460  O   ASN A  31     -30.779  19.231 -46.338  1.00 27.670          O  
ATOM    461  CB  ASN A  31     -31.794  17.817 -43.920  1.00 40.390          C  
ATOM    462  CG  ASN A  31     -32.689  16.719 -43.477  1.00 40.390          C  
ATOM    463  OD1 ASN A  31     -32.856  15.706 -44.164  1.00 40.390          O  
ATOM    464  ND2 ASN A  31     -33.275  16.882 -42.322  1.00 40.390          N  
ATOM    465  H   ASN A  31     -29.759  16.533 -43.149  1.00 34.850          H  
ATOM    466  HA  ASN A  31     -31.235  16.697 -45.611  1.00 34.520          H  
ATOM    467 1HB  ASN A  31     -31.310  18.215 -43.051  1.00 48.460          H  
ATOM    468 2HB  ASN A  31     -32.387  18.608 -44.380  1.00 48.460          H  
ATOM    469 1HD2 ASN A  31     -33.887  16.172 -41.971  1.00 48.460          H  
ATOM    470 2HD2 ASN A  31     -33.119  17.710 -41.786  1.00 48.460          H  
ATOM    471  N   ARG A  32     -28.760  18.573 -45.609  1.00 27.910          N  
ATOM    472  CA  ARG A  32     -28.081  19.618 -46.346  1.00 27.310          C  
ATOM    473  C   ARG A  32     -28.363  19.499 -47.849  1.00 26.690          C  
ATOM    474  O   ARG A  32     -28.323  20.502 -48.557  1.00 26.800          O  
ATOM    475  CB  ARG A  32     -26.579  19.549 -46.098  1.00 38.470          C  
ATOM    476  CG  ARG A  32     -25.864  18.322 -46.683  1.00 38.470          C  
ATOM    477  CD  ARG A  32     -24.479  18.218 -46.165  1.00 38.470          C  
ATOM    478  NE  ARG A  32     -23.745  17.069 -46.719  1.00 38.470          N  
ATOM    479  CZ  ARG A  32     -23.808  15.798 -46.250  1.00 38.470          C  
ATOM    480  NH1 ARG A  32     -24.594  15.503 -45.246  1.00 38.470          N  
ATOM    481  NH2 ARG A  32     -23.067  14.849 -46.810  1.00 38.470          N  
ATOM    482  H   ARG A  32     -28.203  17.925 -45.043  1.00 33.490          H  
ATOM    483  HA  ARG A  32     -28.441  20.581 -45.995  1.00 32.770          H  
ATOM    484 1HB  ARG A  32     -26.103  20.436 -46.506  1.00 46.170          H  
ATOM    485 2HB  ARG A  32     -26.395  19.547 -45.015  1.00 46.170          H  
ATOM    486 1HG  ARG A  32     -26.410  17.412 -46.448  1.00 46.170          H  
ATOM    487 2HG  ARG A  32     -25.797  18.430 -47.762  1.00 46.170          H  
ATOM    488 1HD  ARG A  32     -23.933  19.125 -46.422  1.00 46.170          H  
ATOM    489 2HD  ARG A  32     -24.506  18.121 -45.080  1.00 46.170          H  
ATOM    490  HE  ARG A  32     -23.120  17.253 -47.488  1.00 46.170          H  
ATOM    491 1HH1 ARG A  32     -25.184  16.242 -44.829  1.00 46.170          H  
ATOM    492 2HH1 ARG A  32     -24.639  14.562 -44.885  1.00 46.170          H  
ATOM    493 1HH2 ARG A  32     -22.455  15.072 -47.583  1.00 46.170          H  
ATOM    494 2HH2 ARG A  32     -23.110  13.903 -46.460  1.00 46.170          H  
ATOM    495  N   LYS A  33     -28.670  18.279 -48.342  1.00 26.120          N  
ATOM    496  CA  LYS A  33     -28.973  18.108 -49.764  1.00 25.690          C  
ATOM    497  C   LYS A  33     -30.465  18.324 -50.030  1.00 25.620          C  
ATOM    498  O   LYS A  33     -30.859  18.756 -51.124  1.00 25.390          O  
ATOM    499  CB  LYS A  33     -28.545  16.719 -50.246  1.00 36.140          C  
ATOM    500  CG  LYS A  33     -27.029  16.421 -50.158  1.00 36.140          C  
ATOM    501  CD  LYS A  33     -26.193  17.345 -51.059  1.00 36.140          C  
ATOM    502  CE  LYS A  33     -24.721  16.944 -51.059  1.00 36.140          C  
ATOM    503  NZ  LYS A  33     -23.895  17.844 -51.928  1.00 36.140          N  
ATOM    504  H   LYS A  33     -28.662  17.461 -47.718  1.00 31.340          H  
ATOM    505  HA  LYS A  33     -28.438  18.866 -50.331  1.00 30.830          H  
ATOM    506 1HB  LYS A  33     -29.064  15.962 -49.655  1.00 43.370          H  
ATOM    507 2HB  LYS A  33     -28.852  16.586 -51.283  1.00 43.370          H  
ATOM    508 1HG  LYS A  33     -26.703  16.545 -49.126  1.00 43.370          H  
ATOM    509 2HG  LYS A  33     -26.851  15.387 -50.448  1.00 43.370          H  
ATOM    510 1HD  LYS A  33     -26.578  17.313 -52.079  1.00 43.370          H  
ATOM    511 2HD  LYS A  33     -26.253  18.369 -50.695  1.00 43.370          H  
ATOM    512 1HE  LYS A  33     -24.341  16.990 -50.038  1.00 43.370          H  
ATOM    513 2HE  LYS A  33     -24.630  15.922 -51.425  1.00 43.370          H  
ATOM    514 1HZ  LYS A  33     -22.929  17.547 -51.904  1.00 43.370          H  
ATOM    515 2HZ  LYS A  33     -24.234  17.800 -52.880  1.00 43.370          H  
ATOM    516 3HZ  LYS A  33     -23.960  18.795 -51.594  1.00 43.370          H  
ATOM    517  N   GLU A  34     -31.284  18.020 -49.025  1.00 25.960          N  
ATOM    518  CA  GLU A  34     -32.727  18.153 -49.122  1.00 26.050          C  
ATOM    519  C   GLU A  34     -33.085  19.625 -49.234  1.00 25.830          C  
ATOM    520  O   GLU A  34     -33.966  20.003 -50.006  1.00 25.810          O  
ATOM    521  CB  GLU A  34     -33.425  17.543 -47.898  1.00 36.430          C  
ATOM    522  CG  GLU A  34     -33.304  16.017 -47.782  1.00 36.430          C  
ATOM    523  CD  GLU A  34     -34.003  15.246 -48.874  1.00 36.430          C  
ATOM    524  OE1 GLU A  34     -35.188  15.395 -49.027  1.00 36.430          O  
ATOM    525  OE2 GLU A  34     -33.336  14.494 -49.556  1.00 36.430          O  
ATOM    526  H   GLU A  34     -30.876  17.661 -48.177  1.00 31.150          H  
ATOM    527  HA  GLU A  34     -33.069  17.634 -50.014  1.00 31.260          H  
ATOM    528 1HB  GLU A  34     -33.020  17.983 -46.990  1.00 43.720          H  
ATOM    529 2HB  GLU A  34     -34.485  17.790 -47.930  1.00 43.720          H  
ATOM    530 1HG  GLU A  34     -32.246  15.755 -47.798  1.00 43.720          H  
ATOM    531 2HG  GLU A  34     -33.704  15.709 -46.816  1.00 43.720          H  
ATOM    532  N   LEU A  35     -32.347  20.490 -48.541  1.00 25.750          N  
ATOM    533  CA  LEU A  35     -32.703  21.890 -48.625  1.00 25.650          C  
ATOM    534  C   LEU A  35     -32.731  22.369 -50.101  1.00 25.060          C  
ATOM    535  O   LEU A  35     -33.779  22.886 -50.507  1.00 24.770          O  
ATOM    536  CB  LEU A  35     -31.766  22.741 -47.724  1.00 35.950          C  
ATOM    537  CG  LEU A  35     -31.926  22.678 -46.188  1.00 35.950          C  
ATOM    538  CD1 LEU A  35     -30.749  23.448 -45.561  1.00 35.950          C  
ATOM    539  CD2 LEU A  35     -33.224  23.294 -45.763  1.00 35.950          C  
ATOM    540  H   LEU A  35     -31.626  20.141 -47.903  1.00 30.900          H  
ATOM    541  HA  LEU A  35     -33.715  21.996 -48.246  1.00 30.780          H  
ATOM    542 1HB  LEU A  35     -30.772  22.354 -47.821  1.00 43.140          H  
ATOM    543 2HB  LEU A  35     -31.784  23.780 -48.045  1.00 43.140          H  
ATOM    544  HG  LEU A  35     -31.886  21.641 -45.847  1.00 43.140          H  
ATOM    545 1HD1 LEU A  35     -30.825  23.436 -44.494  1.00 43.140          H  
ATOM    546 2HD1 LEU A  35     -29.809  22.985 -45.864  1.00 43.140          H  
ATOM    547 3HD1 LEU A  35     -30.774  24.480 -45.901  1.00 43.140          H  
ATOM    548 1HD2 LEU A  35     -33.300  23.257 -44.675  1.00 43.140          H  
ATOM    549 2HD2 LEU A  35     -33.250  24.330 -46.094  1.00 43.140          H  
ATOM    550 3HD2 LEU A  35     -34.060  22.755 -46.192  1.00 43.140          H  
ATOM    551  N   PRO A  36     -31.649  22.255 -50.929  1.00 24.920          N  
ATOM    552  CA  PRO A  36     -31.666  22.493 -52.367  1.00 24.450          C  
ATOM    553  C   PRO A  36     -32.743  21.720 -53.118  1.00 24.180          C  
ATOM    554  O   PRO A  36     -33.368  22.258 -54.032  1.00 23.960          O  
ATOM    555  CB  PRO A  36     -30.283  21.996 -52.788  1.00 36.670          C  
ATOM    556  CG  PRO A  36     -29.423  22.274 -51.608  1.00 36.670          C  
ATOM    557  CD  PRO A  36     -30.292  22.007 -50.415  1.00 36.670          C  
ATOM    558  HA  PRO A  36     -31.759  23.567 -52.554  1.00 29.340          H  
ATOM    559 1HB  PRO A  36     -30.327  20.919 -53.023  1.00 44.010          H  
ATOM    560 2HB  PRO A  36     -29.951  22.513 -53.700  1.00 44.010          H  
ATOM    561 1HG  PRO A  36     -28.541  21.612 -51.620  1.00 44.010          H  
ATOM    562 2HG  PRO A  36     -29.051  23.304 -51.638  1.00 44.010          H  
ATOM    563 1HD  PRO A  36     -30.173  21.009 -50.052  1.00 44.010          H  
ATOM    564 2HD  PRO A  36     -29.986  22.753 -49.705  1.00 44.010          H  
ATOM    565  N   ALA A  37     -33.002  20.466 -52.715  1.00 24.280          N  
ATOM    566  CA  ALA A  37     -34.023  19.683 -53.406  1.00 24.130          C  
ATOM    567  C   ALA A  37     -35.369  20.385 -53.388  1.00 24.070          C  
ATOM    568  O   ALA A  37     -36.075  20.416 -54.403  1.00 23.870          O  
ATOM    569  CB  ALA A  37     -34.167  18.307 -52.775  1.00 33.840          C  
ATOM    570  H   ALA A  37     -32.432  20.006 -51.994  1.00 29.140          H  
ATOM    571  HA  ALA A  37     -33.707  19.567 -54.440  1.00 28.960          H  
ATOM    572 1HB  ALA A  37     -34.905  17.735 -53.329  1.00 40.610          H  
ATOM    573 2HB  ALA A  37     -33.206  17.793 -52.802  1.00 40.610          H  
ATOM    574 3HB  ALA A  37     -34.494  18.404 -51.752  1.00 40.610          H  
ATOM    575  N   HIS A  38     -35.712  20.954 -52.237  1.00 24.320          N  
ATOM    576  CA  HIS A  38     -36.984  21.637 -52.058  1.00 24.350          C  
ATOM    577  C   HIS A  38     -36.966  23.016 -52.703  1.00 24.170          C  
ATOM    578  O   HIS A  38     -37.908  23.426 -53.389  1.00 24.120          O  
ATOM    579  CB  HIS A  38     -37.296  21.784 -50.567  1.00 34.080          C  
ATOM    580  CG  HIS A  38     -37.567  20.486 -49.870  1.00 34.080          C  
ATOM    581  ND1 HIS A  38     -38.657  19.690 -50.167  1.00 34.080          N  
ATOM    582  CD2 HIS A  38     -36.893  19.848 -48.886  1.00 34.080          C  
ATOM    583  CE1 HIS A  38     -38.630  18.615 -49.401  1.00 34.080          C  
ATOM    584  NE2 HIS A  38     -37.574  18.687 -48.615  1.00 34.080          N  
ATOM    585  H   HIS A  38     -35.065  20.858 -51.443  1.00 29.180          H  
ATOM    586  HA  HIS A  38     -37.778  21.056 -52.526  1.00 29.220          H  
ATOM    587 1HB  HIS A  38     -36.443  22.260 -50.070  1.00 40.890          H  
ATOM    588 2HB  HIS A  38     -38.155  22.433 -50.437  1.00 40.890          H  
ATOM    589  HD2 HIS A  38     -35.978  20.188 -48.398  1.00 40.890          H  
ATOM    590  HE1 HIS A  38     -39.359  17.804 -49.413  1.00 40.890          H  
ATOM    591  HE2 HIS A  38     -37.308  17.995 -47.927  1.00 40.890          H  
ATOM    592  N   LEU A  39     -35.856  23.730 -52.539  1.00 24.150          N  
ATOM    593  CA  LEU A  39     -35.726  25.068 -53.091  1.00 24.070          C  
ATOM    594  C   LEU A  39     -35.799  25.059 -54.609  1.00 23.760          C  
ATOM    595  O   LEU A  39     -36.328  25.996 -55.207  1.00 23.570          O  
ATOM    596  CB  LEU A  39     -34.415  25.694 -52.627  1.00 33.730          C  
ATOM    597  CG  LEU A  39     -34.303  26.046 -51.127  1.00 33.730          C  
ATOM    598  CD1 LEU A  39     -32.865  26.426 -50.841  1.00 33.730          C  
ATOM    599  CD2 LEU A  39     -35.256  27.211 -50.773  1.00 33.730          C  
ATOM    600  H   LEU A  39     -35.101  23.351 -51.958  1.00 28.980          H  
ATOM    601  HA  LEU A  39     -36.560  25.664 -52.735  1.00 28.880          H  
ATOM    602 1HB  LEU A  39     -33.616  25.001 -52.862  1.00 40.480          H  
ATOM    603 2HB  LEU A  39     -34.253  26.598 -53.187  1.00 40.480          H  
ATOM    604  HG  LEU A  39     -34.561  25.186 -50.521  1.00 40.480          H  
ATOM    605 1HD1 LEU A  39     -32.756  26.671 -49.785  1.00 40.480          H  
ATOM    606 2HD1 LEU A  39     -32.214  25.585 -51.084  1.00 40.480          H  
ATOM    607 3HD1 LEU A  39     -32.586  27.284 -51.444  1.00 40.480          H  
ATOM    608 1HD2 LEU A  39     -35.148  27.453 -49.714  1.00 40.480          H  
ATOM    609 2HD2 LEU A  39     -35.002  28.077 -51.368  1.00 40.480          H  
ATOM    610 3HD2 LEU A  39     -36.287  26.939 -50.964  1.00 40.480          H  
ATOM    611  N   SER A  40     -35.342  23.970 -55.236  1.00 23.800          N  
ATOM    612  CA  SER A  40     -35.304  23.817 -56.689  1.00 23.670          C  
ATOM    613  C   SER A  40     -36.675  23.929 -57.363  1.00 23.670          C  
ATOM    614  O   SER A  40     -36.742  24.126 -58.578  1.00 23.550          O  
ATOM    615  CB  SER A  40     -34.732  22.465 -57.095  1.00 33.190          C  
ATOM    616  OG  SER A  40     -35.648  21.408 -56.866  1.00 33.190          O  
ATOM    617  H   SER A  40     -34.877  23.245 -54.680  1.00 28.560          H  
ATOM    618  HA  SER A  40     -34.665  24.601 -57.091  1.00 28.400          H  
ATOM    619 1HB  SER A  40     -34.469  22.496 -58.149  1.00 39.830          H  
ATOM    620 2HB  SER A  40     -33.817  22.277 -56.538  1.00 39.830          H  
ATOM    621  HG  SER A  40     -35.668  21.197 -55.905  1.00 39.830          H  
ATOM    622  N   SER A  41     -37.779  23.799 -56.611  1.00 23.890          N  
ATOM    623  CA  SER A  41     -39.100  23.911 -57.230  1.00 24.010          C  
ATOM    624  C   SER A  41     -39.508  25.368 -57.473  1.00 24.000          C  
ATOM    625  O   SER A  41     -40.476  25.633 -58.190  1.00 24.050          O  
ATOM    626  CB  SER A  41     -40.174  23.258 -56.366  1.00 33.570          C  
ATOM    627  OG  SER A  41     -40.014  21.865 -56.276  1.00 33.570          O  
ATOM    628  H   SER A  41     -37.704  23.632 -55.600  1.00 28.670          H  
ATOM    629  HA  SER A  41     -39.068  23.400 -58.194  1.00 28.810          H  
ATOM    630 1HB  SER A  41     -40.132  23.696 -55.366  1.00 40.280          H  
ATOM    631 2HB  SER A  41     -41.153  23.487 -56.780  1.00 40.280          H  
ATOM    632  HG  SER A  41     -40.734  21.552 -55.727  1.00 40.280          H  
ATOM    633  N   ASP A  42     -38.783  26.310 -56.869  1.00 23.970          N  
ATOM    634  CA  ASP A  42     -39.081  27.727 -56.986  1.00 24.010          C  
ATOM    635  C   ASP A  42     -38.058  28.412 -57.904  1.00 23.660          C  
ATOM    636  O   ASP A  42     -36.908  27.990 -57.963  1.00 23.620          O  
ATOM    637  CB  ASP A  42     -39.067  28.343 -55.591  1.00 33.600          C  
ATOM    638  CG  ASP A  42     -40.241  27.909 -54.718  1.00 33.600          C  
ATOM    639  OD1 ASP A  42     -41.360  27.953 -55.173  1.00 33.600          O  
ATOM    640  OD2 ASP A  42     -40.009  27.520 -53.595  1.00 33.600          O  
ATOM    641  H   ASP A  42     -37.974  26.031 -56.306  1.00 28.760          H  
ATOM    642  HA  ASP A  42     -40.082  27.813 -57.384  1.00 28.810          H  
ATOM    643 1HB  ASP A  42     -38.166  28.006 -55.097  1.00 40.320          H  
ATOM    644 2HB  ASP A  42     -39.025  29.423 -55.647  1.00 40.320          H  
ATOM    645  N   PRO A  43     -38.406  29.502 -58.605  1.00 23.510          N  
ATOM    646  CA  PRO A  43     -37.479  30.276 -59.411  1.00 23.250          C  
ATOM    647  C   PRO A  43     -36.291  30.738 -58.586  1.00 23.100          C  
ATOM    648  O   PRO A  43     -36.469  31.217 -57.462  1.00 22.970          O  
ATOM    649  CB  PRO A  43     -38.344  31.467 -59.846  1.00 34.880          C  
ATOM    650  CG  PRO A  43     -39.759  30.925 -59.846  1.00 34.880          C  
ATOM    651  CD  PRO A  43     -39.807  29.961 -58.680  1.00 34.880          C  
ATOM    652  HA  PRO A  43     -37.152  29.673 -60.272  1.00 27.900          H  
ATOM    653 1HB  PRO A  43     -38.214  32.304 -59.151  1.00 41.850          H  
ATOM    654 2HB  PRO A  43     -38.025  31.822 -60.836  1.00 41.850          H  
ATOM    655 1HG  PRO A  43     -40.477  31.754 -59.735  1.00 41.850          H  
ATOM    656 2HG  PRO A  43     -39.979  30.442 -60.810  1.00 41.850          H  
ATOM    657 1HD  PRO A  43     -40.103  30.459 -57.763  1.00 41.850          H  
ATOM    658 2HD  PRO A  43     -40.490  29.148 -58.962  1.00 41.850          H  
ATOM    659  N   LYS A  44     -35.095  30.674 -59.167  1.00 23.220          N  
ATOM    660  CA  LYS A  44     -33.870  31.123 -58.503  1.00 23.150          C  
ATOM    661  C   LYS A  44     -34.052  32.482 -57.828  1.00 23.200          C  
ATOM    662  O   LYS A  44     -33.652  32.690 -56.682  1.00 23.090          O  
ATOM    663  CB  LYS A  44     -32.708  31.190 -59.495  1.00 32.440          C  
ATOM    664  CG  LYS A  44     -31.370  31.602 -58.880  1.00 32.440          C  
ATOM    665  CD  LYS A  44     -30.255  31.609 -59.927  1.00 32.440          C  
ATOM    666  CE  LYS A  44     -28.930  32.071 -59.330  1.00 32.440          C  
ATOM    667  NZ  LYS A  44     -27.836  32.089 -60.346  1.00 32.440          N  
ATOM    668  H   LYS A  44     -35.027  30.266 -60.092  1.00 27.860          H  
ATOM    669  HA  LYS A  44     -33.617  30.395 -57.731  1.00 27.780          H  
ATOM    670 1HB  LYS A  44     -32.574  30.214 -59.961  1.00 38.930          H  
ATOM    671 2HB  LYS A  44     -32.943  31.901 -60.286  1.00 38.930          H  
ATOM    672 1HG  LYS A  44     -31.453  32.603 -58.452  1.00 38.930          H  
ATOM    673 2HG  LYS A  44     -31.110  30.908 -58.081  1.00 38.930          H  
ATOM    674 1HD  LYS A  44     -30.130  30.603 -60.332  1.00 38.930          H  
ATOM    675 2HD  LYS A  44     -30.530  32.278 -60.743  1.00 38.930          H  
ATOM    676 1HE  LYS A  44     -29.053  33.075 -58.925  1.00 38.930          H  
ATOM    677 2HE  LYS A  44     -28.649  31.396 -58.522  1.00 38.930          H  
ATOM    678 1HZ  LYS A  44     -26.978  32.400 -59.912  1.00 38.930          H  
ATOM    679 2HZ  LYS A  44     -27.705  31.160 -60.720  1.00 38.930          H  
ATOM    680 3HZ  LYS A  44     -28.080  32.722 -61.096  1.00 38.930          H  
ATOM    681  N   ALA A  45     -34.614  33.431 -58.579  1.00 23.460          N  
ATOM    682  CA  ALA A  45     -34.799  34.794 -58.101  1.00 23.620          C  
ATOM    683  C   ALA A  45     -35.683  34.869 -56.861  1.00 23.430          C  
ATOM    684  O   ALA A  45     -35.464  35.723 -55.990  1.00 23.470          O  
ATOM    685  CB  ALA A  45     -35.419  35.640 -59.197  1.00 33.000          C  
ATOM    686  H   ALA A  45     -34.916  33.184 -59.509  1.00 28.150          H  
ATOM    687  HA  ALA A  45     -33.820  35.195 -57.845  1.00 28.340          H  
ATOM    688 1HB  ALA A  45     -35.523  36.667 -58.847  1.00 39.600          H  
ATOM    689 2HB  ALA A  45     -34.777  35.621 -60.077  1.00 39.600          H  
ATOM    690 3HB  ALA A  45     -36.400  35.244 -59.453  1.00 39.600          H  
ATOM    691  N   LEU A  46     -36.689  33.996 -56.781  1.00 23.300          N  
ATOM    692  CA  LEU A  46     -37.626  34.010 -55.684  1.00 23.250          C  
ATOM    693  C   LEU A  46     -36.963  33.517 -54.428  1.00 23.090          C  
ATOM    694  O   LEU A  46     -37.072  34.161 -53.376  1.00 23.170          O  
ATOM    695  CB  LEU A  46     -38.841  33.135 -56.018  1.00 32.570          C  
ATOM    696  CG  LEU A  46     -39.944  33.021 -54.948  1.00 32.570          C  
ATOM    697  CD1 LEU A  46     -40.532  34.401 -54.614  1.00 32.570          C  
ATOM    698  CD2 LEU A  46     -41.026  32.078 -55.467  1.00 32.570          C  
ATOM    699  H   LEU A  46     -36.797  33.261 -57.476  1.00 27.960          H  
ATOM    700  HA  LEU A  46     -37.944  35.038 -55.530  1.00 27.900          H  
ATOM    701 1HB  LEU A  46     -39.297  33.518 -56.927  1.00 39.080          H  
ATOM    702 2HB  LEU A  46     -38.485  32.125 -56.221  1.00 39.080          H  
ATOM    703  HG  LEU A  46     -39.523  32.611 -54.040  1.00 39.080          H  
ATOM    704 1HD1 LEU A  46     -41.307  34.284 -53.863  1.00 39.080          H  
ATOM    705 2HD1 LEU A  46     -39.759  35.060 -54.217  1.00 39.080          H  
ATOM    706 3HD1 LEU A  46     -40.964  34.844 -55.509  1.00 39.080          H  
ATOM    707 1HD2 LEU A  46     -41.811  31.970 -54.727  1.00 39.080          H  
ATOM    708 2HD2 LEU A  46     -41.453  32.477 -56.387  1.00 39.080          H  
ATOM    709 3HD2 LEU A  46     -40.594  31.111 -55.658  1.00 39.080          H  
ATOM    710  N   ILE A  47     -36.227  32.405 -54.543  1.00 23.030          N  
ATOM    711  CA  ILE A  47     -35.583  31.885 -53.350  1.00 23.000          C  
ATOM    712  C   ILE A  47     -34.483  32.854 -52.941  1.00 23.120          C  
ATOM    713  O   ILE A  47     -34.234  33.053 -51.759  1.00 23.160          O  
ATOM    714  CB  ILE A  47     -35.063  30.433 -53.512  1.00 32.210          C  
ATOM    715  CG1 ILE A  47     -33.912  30.326 -54.534  1.00 32.210          C  
ATOM    716  CG2 ILE A  47     -36.229  29.565 -53.944  1.00 32.210          C  
ATOM    717  CD1 ILE A  47     -33.223  28.971 -54.588  1.00 32.210          C  
ATOM    718  H   ILE A  47     -36.170  31.942 -55.458  1.00 27.640          H  
ATOM    719  HA  ILE A  47     -36.317  31.862 -52.555  1.00 27.600          H  
ATOM    720  HB  ILE A  47     -34.694  30.086 -52.563  1.00 38.650          H  
ATOM    721 1HG1 ILE A  47     -34.308  30.544 -55.511  1.00 38.650          H  
ATOM    722 2HG1 ILE A  47     -33.145  31.046 -54.295  1.00 38.650          H  
ATOM    723 1HG2 ILE A  47     -35.936  28.523 -54.034  1.00 38.650          H  
ATOM    724 2HG2 ILE A  47     -37.019  29.636 -53.213  1.00 38.650          H  
ATOM    725 3HG2 ILE A  47     -36.601  29.915 -54.908  1.00 38.650          H  
ATOM    726 1HD1 ILE A  47     -32.430  29.009 -55.335  1.00 38.650          H  
ATOM    727 2HD1 ILE A  47     -32.792  28.744 -53.612  1.00 38.650          H  
ATOM    728 3HD1 ILE A  47     -33.923  28.194 -54.869  1.00 38.650          H  
ATOM    729  N   GLY A  48     -33.868  33.532 -53.914  1.00 23.290          N  
ATOM    730  CA  GLY A  48     -32.843  34.513 -53.632  1.00 23.500          C  
ATOM    731  C   GLY A  48     -33.375  35.556 -52.658  1.00 23.560          C  
ATOM    732  O   GLY A  48     -32.766  35.801 -51.607  1.00 23.640          O  
ATOM    733  H   GLY A  48     -34.082  33.320 -54.890  1.00 27.950          H  
ATOM    734 1HA  GLY A  48     -31.965  34.021 -53.217  1.00 28.200          H  
ATOM    735 2HA  GLY A  48     -32.546  34.993 -54.566  1.00 28.200          H  
ATOM    736  N   GLN A  49     -34.513  36.176 -53.002  1.00 23.610          N  
ATOM    737  CA  GLN A  49     -35.098  37.199 -52.135  1.00 23.770          C  
ATOM    738  C   GLN A  49     -35.512  36.627 -50.773  1.00 23.560          C  
ATOM    739  O   GLN A  49     -35.185  37.199 -49.718  1.00 23.700          O  
ATOM    740  CB  GLN A  49     -36.343  37.799 -52.809  1.00 33.210          C  
ATOM    741  CG  GLN A  49     -36.067  38.656 -54.040  1.00 33.210          C  
ATOM    742  CD  GLN A  49     -37.356  39.104 -54.785  1.00 33.210          C  
ATOM    743  OE1 GLN A  49     -38.422  39.423 -54.211  1.00 33.210          O  
ATOM    744  NE2 GLN A  49     -37.249  39.122 -56.109  1.00 33.210          N  
ATOM    745  H   GLN A  49     -34.949  35.938 -53.903  1.00 28.330          H  
ATOM    746  HA  GLN A  49     -34.359  37.979 -51.969  1.00 28.520          H  
ATOM    747 1HB  GLN A  49     -37.015  36.986 -53.107  1.00 39.860          H  
ATOM    748 2HB  GLN A  49     -36.876  38.411 -52.089  1.00 39.860          H  
ATOM    749 1HG  GLN A  49     -35.523  39.544 -53.730  1.00 39.860          H  
ATOM    750 2HG  GLN A  49     -35.461  38.075 -54.736  1.00 39.860          H  
ATOM    751 1HE2 GLN A  49     -38.029  39.395 -56.676  1.00 39.860          H  
ATOM    752 2HE2 GLN A  49     -36.384  38.855 -56.544  1.00 39.860          H  
ATOM    753  N   TRP A  50     -36.143  35.444 -50.787  1.00 23.310          N  
ATOM    754  CA  TRP A  50     -36.627  34.832 -49.562  1.00 23.210          C  
ATOM    755  C   TRP A  50     -35.538  34.558 -48.551  1.00 23.160          C  
ATOM    756  O   TRP A  50     -35.676  34.928 -47.371  1.00 23.340          O  
ATOM    757  CB  TRP A  50     -37.231  33.469 -49.857  1.00 32.530          C  
ATOM    758  CG  TRP A  50     -38.592  33.416 -50.457  1.00 32.530          C  
ATOM    759  CD1 TRP A  50     -39.550  34.385 -50.551  1.00 32.530          C  
ATOM    760  CD2 TRP A  50     -39.168  32.232 -51.016  1.00 32.530          C  
ATOM    761  NE1 TRP A  50     -40.680  33.859 -51.120  1.00 32.530          N  
ATOM    762  CE2 TRP A  50     -40.461  32.545 -51.399  1.00 32.530          C  
ATOM    763  CE3 TRP A  50     -38.699  30.942 -51.204  1.00 32.530          C  
ATOM    764  CZ2 TRP A  50     -41.297  31.607 -51.949  1.00 32.530          C  
ATOM    765  CZ3 TRP A  50     -39.538  30.010 -51.759  1.00 32.530          C  
ATOM    766  CH2 TRP A  50     -40.803  30.334 -52.117  1.00 32.530          C  
ATOM    767  H   TRP A  50     -36.358  34.995 -51.684  1.00 27.970          H  
ATOM    768  HA  TRP A  50     -37.369  35.492 -49.120  1.00 27.850          H  
ATOM    769 1HB  TRP A  50     -36.567  32.952 -50.531  1.00 39.040          H  
ATOM    770 2HB  TRP A  50     -37.238  32.894 -48.941  1.00 39.040          H  
ATOM    771  HD1 TRP A  50     -39.443  35.416 -50.213  1.00 39.040          H  
ATOM    772  HE1 TRP A  50     -41.538  34.347 -51.305  1.00 39.040          H  
ATOM    773  HE3 TRP A  50     -37.687  30.667 -50.909  1.00 39.040          H  
ATOM    774  HZ2 TRP A  50     -42.318  31.841 -52.249  1.00 39.040          H  
ATOM    775  HZ3 TRP A  50     -39.167  28.993 -51.905  1.00 39.040          H  
ATOM    776  HH2 TRP A  50     -41.441  29.561 -52.554  1.00 39.040          H  
ATOM    777  N   ILE A  51     -34.467  33.915 -49.048  1.00 23.010          N  
ATOM    778  CA  ILE A  51     -33.297  33.474 -48.308  1.00 23.050          C  
ATOM    779  C   ILE A  51     -32.509  34.647 -47.798  1.00 23.300          C  
ATOM    780  O   ILE A  51     -32.125  34.653 -46.630  1.00 23.470          O  
ATOM    781  CB  ILE A  51     -32.410  32.553 -49.163  1.00 32.250          C  
ATOM    782  CG1 ILE A  51     -33.187  31.223 -49.444  1.00 32.250          C  
ATOM    783  CG2 ILE A  51     -31.067  32.277 -48.421  1.00 32.250          C  
ATOM    784  CD1 ILE A  51     -32.578  30.351 -50.527  1.00 32.250          C  
ATOM    785  H   ILE A  51     -34.475  33.696 -50.049  1.00 27.610          H  
ATOM    786  HA  ILE A  51     -33.636  32.898 -47.451  1.00 27.660          H  
ATOM    787  HB  ILE A  51     -32.210  33.031 -50.126  1.00 38.700          H  
ATOM    788 1HG1 ILE A  51     -33.237  30.644 -48.522  1.00 38.700          H  
ATOM    789 2HG1 ILE A  51     -34.204  31.471 -49.748  1.00 38.700          H  
ATOM    790 1HG2 ILE A  51     -30.440  31.631 -49.021  1.00 38.700          H  
ATOM    791 2HG2 ILE A  51     -30.525  33.207 -48.239  1.00 38.700          H  
ATOM    792 3HG2 ILE A  51     -31.269  31.797 -47.461  1.00 38.700          H  
ATOM    793 1HD1 ILE A  51     -33.189  29.471 -50.651  1.00 38.700          H  
ATOM    794 2HD1 ILE A  51     -32.549  30.908 -51.464  1.00 38.700          H  
ATOM    795 3HD1 ILE A  51     -31.575  30.050 -50.257  1.00 38.700          H  
ATOM    796  N   SER A  52     -32.266  35.656 -48.647  1.00 23.410          N  
ATOM    797  CA  SER A  52     -31.535  36.829 -48.194  1.00 23.760          C  
ATOM    798  C   SER A  52     -32.265  37.364 -46.977  1.00 23.970          C  
ATOM    799  O   SER A  52     -31.648  37.651 -45.944  1.00 24.300          O  
ATOM    800  CB  SER A  52     -31.482  37.875 -49.288  1.00 33.120          C  
ATOM    801  OG  SER A  52     -30.788  39.017 -48.867  1.00 33.120          O  
ATOM    802  H   SER A  52     -32.565  35.609 -49.625  1.00 28.090          H  
ATOM    803  HA  SER A  52     -30.524  36.540 -47.911  1.00 28.510          H  
ATOM    804 1HB  SER A  52     -30.997  37.451 -50.168  1.00 39.750          H  
ATOM    805 2HB  SER A  52     -32.499  38.144 -49.580  1.00 39.750          H  
ATOM    806  HG  SER A  52     -30.792  39.613 -49.618  1.00 39.750          H  
ATOM    807  N   GLY A  53     -33.593  37.433 -47.089  1.00 23.890          N  
ATOM    808  CA  GLY A  53     -34.475  37.847 -46.027  1.00 24.170          C  
ATOM    809  C   GLY A  53     -34.263  37.048 -44.752  1.00 24.190          C  
ATOM    810  O   GLY A  53     -34.034  37.616 -43.685  1.00 24.510          O  
ATOM    811  H   GLY A  53     -34.026  37.209 -47.993  1.00 28.670          H  
ATOM    812 1HA  GLY A  53     -34.376  38.916 -45.839  1.00 29.000          H  
ATOM    813 2HA  GLY A  53     -35.473  37.644 -46.381  1.00 29.000          H  
ATOM    814  N   ILE A  54     -34.316  35.723 -44.859  1.00 23.950          N  
ATOM    815  CA  ILE A  54     -34.180  34.866 -43.684  1.00 24.030          C  
ATOM    816  C   ILE A  54     -32.825  35.090 -43.027  1.00 24.220          C  
ATOM    817  O   ILE A  54     -32.758  35.226 -41.801  1.00 24.540          O  
ATOM    818  CB  ILE A  54     -34.305  33.370 -44.080  1.00 33.610          C  
ATOM    819  CG1 ILE A  54     -35.756  33.095 -44.528  1.00 33.610          C  
ATOM    820  CG2 ILE A  54     -33.931  32.464 -42.858  1.00 33.610          C  
ATOM    821  CD1 ILE A  54     -35.985  31.789 -45.264  1.00 33.610          C  
ATOM    822  H   ILE A  54     -34.546  35.334 -45.775  1.00 28.740          H  
ATOM    823  HA  ILE A  54     -34.963  35.115 -42.976  1.00 28.840          H  
ATOM    824  HB  ILE A  54     -33.647  33.155 -44.917  1.00 40.330          H  
ATOM    825 1HG1 ILE A  54     -36.394  33.103 -43.644  1.00 40.330          H  
ATOM    826 2HG1 ILE A  54     -36.066  33.902 -45.168  1.00 40.330          H  
ATOM    827 1HG2 ILE A  54     -34.024  31.418 -43.127  1.00 40.330          H  
ATOM    828 2HG2 ILE A  54     -32.903  32.648 -42.545  1.00 40.330          H  
ATOM    829 3HG2 ILE A  54     -34.603  32.685 -42.025  1.00 40.330          H  
ATOM    830 1HD1 ILE A  54     -37.036  31.712 -45.532  1.00 40.330          H  
ATOM    831 2HD1 ILE A  54     -35.387  31.769 -46.170  1.00 40.330          H  
ATOM    832 3HD1 ILE A  54     -35.714  30.954 -44.643  1.00 40.330          H  
ATOM    833  N   ASP A  55     -31.750  35.109 -43.818  1.00 24.130          N  
ATOM    834  CA  ASP A  55     -30.403  35.317 -43.286  1.00 24.440          C  
ATOM    835  C   ASP A  55     -30.188  36.663 -42.620  1.00 24.820          C  
ATOM    836  O   ASP A  55     -29.409  36.763 -41.663  1.00 25.270          O  
ATOM    837  CB  ASP A  55     -29.343  35.094 -44.366  1.00 34.090          C  
ATOM    838  CG  ASP A  55     -29.073  33.610 -44.620  1.00 34.090          C  
ATOM    839  OD1 ASP A  55     -29.376  32.812 -43.741  1.00 34.090          O  
ATOM    840  OD2 ASP A  55     -28.564  33.270 -45.649  1.00 34.090          O  
ATOM    841  H   ASP A  55     -31.880  34.980 -44.828  1.00 28.960          H  
ATOM    842  HA  ASP A  55     -30.249  34.558 -42.524  1.00 29.330          H  
ATOM    843 1HB  ASP A  55     -29.690  35.552 -45.300  1.00 40.910          H  
ATOM    844 2HB  ASP A  55     -28.416  35.590 -44.082  1.00 40.910          H  
ATOM    845  N   LYS A  56     -30.865  37.691 -43.123  1.00 24.760          N  
ATOM    846  CA  LYS A  56     -30.790  39.025 -42.566  1.00 25.220          C  
ATOM    847  C   LYS A  56     -31.560  39.091 -41.245  1.00 25.430          C  
ATOM    848  O   LYS A  56     -31.031  39.534 -40.226  1.00 25.890          O  
ATOM    849  CB  LYS A  56     -31.377  40.016 -43.576  1.00 35.120          C  
ATOM    850  CG  LYS A  56     -31.368  41.496 -43.200  1.00 35.120          C  
ATOM    851  CD  LYS A  56     -31.960  42.303 -44.365  1.00 35.120          C  
ATOM    852  CE  LYS A  56     -32.037  43.795 -44.093  1.00 35.120          C  
ATOM    853  NZ  LYS A  56     -32.666  44.511 -45.246  1.00 35.120          N  
ATOM    854  H   LYS A  56     -31.429  37.546 -43.969  1.00 29.710          H  
ATOM    855  HA  LYS A  56     -29.747  39.269 -42.372  1.00 30.260          H  
ATOM    856 1HB  LYS A  56     -30.839  39.912 -44.519  1.00 42.150          H  
ATOM    857 2HB  LYS A  56     -32.411  39.737 -43.778  1.00 42.150          H  
ATOM    858 1HG  LYS A  56     -31.969  41.655 -42.301  1.00 42.150          H  
ATOM    859 2HG  LYS A  56     -30.347  41.822 -43.003  1.00 42.150          H  
ATOM    860 1HD  LYS A  56     -31.350  42.145 -45.257  1.00 42.150          H  
ATOM    861 2HD  LYS A  56     -32.966  41.936 -44.575  1.00 42.150          H  
ATOM    862 1HE  LYS A  56     -32.631  43.971 -43.198  1.00 42.150          H  
ATOM    863 2HE  LYS A  56     -31.033  44.187 -43.937  1.00 42.150          H  
ATOM    864 1HZ  LYS A  56     -32.717  45.501 -45.067  1.00 42.150          H  
ATOM    865 2HZ  LYS A  56     -32.116  44.355 -46.085  1.00 42.150          H  
ATOM    866 3HZ  LYS A  56     -33.605  44.150 -45.387  1.00 42.150          H  
ATOM    867  N   ILE A  57     -32.805  38.618 -41.246  1.00 25.170          N  
ATOM    868  CA  ILE A  57     -33.678  38.711 -40.079  1.00 25.430          C  
ATOM    869  C   ILE A  57     -33.102  37.897 -38.919  1.00 25.610          C  
ATOM    870  O   ILE A  57     -32.982  38.391 -37.793  1.00 26.110          O  
ATOM    871  CB  ILE A  57     -35.106  38.259 -40.474  1.00 35.500          C  
ATOM    872  CG1 ILE A  57     -35.682  39.324 -41.486  1.00 35.500          C  
ATOM    873  CG2 ILE A  57     -36.020  38.095 -39.214  1.00 35.500          C  
ATOM    874  CD1 ILE A  57     -36.944  38.908 -42.234  1.00 35.500          C  
ATOM    875  H   ILE A  57     -33.175  38.213 -42.112  1.00 30.200          H  
ATOM    876  HA  ILE A  57     -33.727  39.750 -39.775  1.00 30.520          H  
ATOM    877  HB  ILE A  57     -35.044  37.304 -41.009  1.00 42.600          H  
ATOM    878 1HG1 ILE A  57     -35.886  40.244 -40.945  1.00 42.600          H  
ATOM    879 2HG1 ILE A  57     -34.915  39.529 -42.231  1.00 42.600          H  
ATOM    880 1HG2 ILE A  57     -37.013  37.780 -39.509  1.00 42.600          H  
ATOM    881 2HG2 ILE A  57     -35.599  37.342 -38.541  1.00 42.600          H  
ATOM    882 3HG2 ILE A  57     -36.087  39.042 -38.686  1.00 42.600          H  
ATOM    883 1HD1 ILE A  57     -37.238  39.704 -42.915  1.00 42.600          H  
ATOM    884 2HD1 ILE A  57     -36.744  37.997 -42.808  1.00 42.600          H  
ATOM    885 3HD1 ILE A  57     -37.743  38.734 -41.537  1.00 42.600          H  
ATOM    886  N   TYR A  58     -32.688  36.673 -39.222  1.00 25.310          N  
ATOM    887  CA  TYR A  58     -32.096  35.717 -38.292  1.00 25.530          C  
ATOM    888  C   TYR A  58     -30.888  36.269 -37.523  1.00 25.910          C  
ATOM    889  O   TYR A  58     -30.535  35.736 -36.470  1.00 26.210          O  
ATOM    890  CB  TYR A  58     -31.696  34.454 -39.077  1.00 35.650          C  
ATOM    891  CG  TYR A  58     -31.120  33.262 -38.295  1.00 35.650          C  
ATOM    892  CD1 TYR A  58     -31.953  32.389 -37.590  1.00 35.650          C  
ATOM    893  CD2 TYR A  58     -29.756  33.026 -38.325  1.00 35.650          C  
ATOM    894  CE1 TYR A  58     -31.403  31.282 -36.921  1.00 35.650          C  
ATOM    895  CE2 TYR A  58     -29.216  31.947 -37.669  1.00 35.650          C  
ATOM    896  CZ  TYR A  58     -30.022  31.066 -36.971  1.00 35.650          C  
ATOM    897  OH  TYR A  58     -29.420  29.971 -36.339  1.00 35.650          O  
ATOM    898  H   TYR A  58     -32.828  36.341 -40.178  1.00 30.370          H  
ATOM    899  HA  TYR A  58     -32.856  35.448 -37.561  1.00 30.640          H  
ATOM    900 1HB  TYR A  58     -32.578  34.090 -39.602  1.00 42.780          H  
ATOM    901 2HB  TYR A  58     -30.967  34.735 -39.842  1.00 42.780          H  
ATOM    902  HD1 TYR A  58     -33.032  32.565 -37.566  1.00 42.780          H  
ATOM    903  HD2 TYR A  58     -29.109  33.693 -38.875  1.00 42.780          H  
ATOM    904  HE1 TYR A  58     -32.047  30.594 -36.374  1.00 42.780          H  
ATOM    905  HE2 TYR A  58     -28.141  31.775 -37.709  1.00 42.780          H  
ATOM    906  HH  TYR A  58     -30.076  29.328 -35.961  1.00 42.780          H  
ATOM    907  N   ARG A  59     -30.199  37.279 -38.071  1.00 25.980          N  
ATOM    908  CA  ARG A  59     -28.994  37.805 -37.456  1.00 26.380          C  
ATOM    909  C   ARG A  59     -29.101  39.243 -36.944  1.00 26.780          C  
ATOM    910  O   ARG A  59     -28.073  39.877 -36.692  1.00 27.000          O  
ATOM    911  CB  ARG A  59     -27.840  37.713 -38.437  1.00 36.770          C  
ATOM    912  CG  ARG A  59     -27.425  36.299 -38.774  1.00 36.770          C  
ATOM    913  CD  ARG A  59     -26.397  36.261 -39.841  1.00 36.770          C  
ATOM    914  NE  ARG A  59     -25.913  34.898 -40.091  1.00 36.770          N  
ATOM    915  CZ  ARG A  59     -26.548  33.961 -40.837  1.00 36.770          C  
ATOM    916  NH1 ARG A  59     -27.701  34.228 -41.409  1.00 36.770          N  
ATOM    917  NH2 ARG A  59     -25.999  32.768 -40.992  1.00 36.770          N  
ATOM    918  H   ARG A  59     -30.553  37.758 -38.903  1.00 31.180          H  
ATOM    919  HA  ARG A  59     -28.754  37.172 -36.604  1.00 31.660          H  
ATOM    920 1HB  ARG A  59     -28.129  38.202 -39.371  1.00 44.130          H  
ATOM    921 2HB  ARG A  59     -26.970  38.234 -38.044  1.00 44.130          H  
ATOM    922 1HG  ARG A  59     -27.042  35.801 -37.886  1.00 44.130          H  
ATOM    923 2HG  ARG A  59     -28.301  35.776 -39.133  1.00 44.130          H  
ATOM    924 1HD  ARG A  59     -26.813  36.660 -40.767  1.00 44.130          H  
ATOM    925 2HD  ARG A  59     -25.547  36.872 -39.540  1.00 44.130          H  
ATOM    926  HE  ARG A  59     -25.026  34.642 -39.676  1.00 44.130          H  
ATOM    927 1HH1 ARG A  59     -28.143  35.157 -41.303  1.00 44.130          H  
ATOM    928 2HH1 ARG A  59     -28.189  33.517 -41.988  1.00 44.130          H  
ATOM    929 1HH2 ARG A  59     -25.111  32.557 -40.558  1.00 44.130          H  
ATOM    930 2HH2 ARG A  59     -26.464  32.069 -41.552  1.00 44.130          H  
ATOM    931  N   LYS A  60     -30.313  39.775 -36.768  1.00 26.950          N  
ATOM    932  CA  LYS A  60     -30.410  41.148 -36.274  1.00 27.410          C  
ATOM    933  C   LYS A  60     -29.584  41.310 -34.986  1.00 27.510          C  
ATOM    934  O   LYS A  60     -29.708  40.485 -34.085  1.00 27.660          O  
ATOM    935  CB  LYS A  60     -31.864  41.564 -36.009  1.00 38.190          C  
ATOM    936  CG  LYS A  60     -32.722  41.764 -37.249  1.00 38.190          C  
ATOM    937  CD  LYS A  60     -34.139  42.214 -36.867  1.00 38.190          C  
ATOM    938  CE  LYS A  60     -35.025  42.415 -38.093  1.00 38.190          C  
ATOM    939  NZ  LYS A  60     -36.395  42.885 -37.719  1.00 38.190          N  
ATOM    940  H   LYS A  60     -31.153  39.231 -37.006  1.00 32.340          H  
ATOM    941  HA  LYS A  60     -30.015  41.780 -37.061  1.00 32.890          H  
ATOM    942 1HB  LYS A  60     -32.347  40.791 -35.407  1.00 45.830          H  
ATOM    943 2HB  LYS A  60     -31.887  42.483 -35.429  1.00 45.830          H  
ATOM    944 1HG  LYS A  60     -32.264  42.527 -37.879  1.00 45.830          H  
ATOM    945 2HG  LYS A  60     -32.766  40.847 -37.815  1.00 45.830          H  
ATOM    946 1HD  LYS A  60     -34.593  41.456 -36.227  1.00 45.830          H  
ATOM    947 2HD  LYS A  60     -34.087  43.151 -36.311  1.00 45.830          H  
ATOM    948 1HE  LYS A  60     -34.565  43.149 -38.751  1.00 45.830          H  
ATOM    949 2HE  LYS A  60     -35.113  41.469 -38.626  1.00 45.830          H  
ATOM    950 1HZ  LYS A  60     -36.951  43.004 -38.555  1.00 45.830          H  
ATOM    951 2HZ  LYS A  60     -36.837  42.203 -37.117  1.00 45.830          H  
ATOM    952 3HZ  LYS A  60     -36.330  43.769 -37.232  1.00 45.830          H  
ATOM    953  N   PRO A  61     -28.803  42.406 -34.833  1.00 27.550          N  
ATOM    954  CA  PRO A  61     -27.891  42.715 -33.724  1.00 27.730          C  
ATOM    955  C   PRO A  61     -28.557  42.831 -32.355  1.00 28.130          C  
ATOM    956  O   PRO A  61     -27.883  42.834 -31.322  1.00 28.060          O  
ATOM    957  CB  PRO A  61     -27.280  44.059 -34.148  1.00 41.590          C  
ATOM    958  CG  PRO A  61     -28.281  44.671 -35.095  1.00 41.590          C  
ATOM    959  CD  PRO A  61     -28.876  43.500 -35.842  1.00 41.590          C  
ATOM    960  HA  PRO A  61     -27.113  41.936 -33.695  1.00 33.280          H  
ATOM    961 1HB  PRO A  61     -27.111  44.685 -33.257  1.00 49.910          H  
ATOM    962 2HB  PRO A  61     -26.297  43.893 -34.614  1.00 49.910          H  
ATOM    963 1HG  PRO A  61     -29.038  45.246 -34.524  1.00 49.910          H  
ATOM    964 2HG  PRO A  61     -27.778  45.390 -35.761  1.00 49.910          H  
ATOM    965 1HD  PRO A  61     -29.911  43.762 -36.102  1.00 49.910          H  
ATOM    966 2HD  PRO A  61     -28.262  43.252 -36.728  1.00 49.910          H  
ATOM    967  N   ASP A  62     -29.873  42.981 -32.354  1.00 28.620          N  
ATOM    968  CA  ASP A  62     -30.649  43.112 -31.134  1.00 29.130          C  
ATOM    969  C   ASP A  62     -31.090  41.747 -30.596  1.00 29.450          C  
ATOM    970  O   ASP A  62     -31.669  41.659 -29.510  1.00 29.920          O  
ATOM    971  CB  ASP A  62     -31.885  43.962 -31.411  1.00 40.580          C  
ATOM    972  CG  ASP A  62     -31.557  45.407 -31.762  1.00 40.580          C  
ATOM    973  OD1 ASP A  62     -30.682  45.989 -31.164  1.00 40.580          O  
ATOM    974  OD2 ASP A  62     -32.182  45.908 -32.663  1.00 40.580          O  
ATOM    975  H   ASP A  62     -30.368  42.997 -33.231  1.00 34.340          H  
ATOM    976  HA  ASP A  62     -30.035  43.602 -30.380  1.00 34.960          H  
ATOM    977 1HB  ASP A  62     -32.447  43.519 -32.234  1.00 48.690          H  
ATOM    978 2HB  ASP A  62     -32.533  43.953 -30.534  1.00 48.690          H  
ATOM    979  N   SER A  63     -30.847  40.685 -31.368  1.00 29.290          N  
ATOM    980  CA  SER A  63     -31.275  39.341 -31.004  1.00 29.670          C  
ATOM    981  C   SER A  63     -30.116  38.445 -30.589  1.00 29.870          C  
ATOM    982  O   SER A  63     -28.961  38.648 -30.983  1.00 29.840          O  
ATOM    983  CB  SER A  63     -32.008  38.688 -32.169  1.00 41.390          C  
ATOM    984  OG  SER A  63     -33.213  39.352 -32.472  1.00 41.390          O  
ATOM    985  H   SER A  63     -30.346  40.790 -32.254  1.00 35.150          H  
ATOM    986  HA  SER A  63     -31.962  39.416 -30.161  1.00 35.600          H  
ATOM    987 1HB  SER A  63     -31.359  38.698 -33.048  1.00 49.660          H  
ATOM    988 2HB  SER A  63     -32.212  37.644 -31.930  1.00 49.660          H  
ATOM    989  HG  SER A  63     -33.550  38.935 -33.271  1.00 49.660          H  
ATOM    990  N   ARG A  64     -30.442  37.407 -29.826  1.00 30.160          N  
ATOM    991  CA  ARG A  64     -29.482  36.389 -29.421  1.00 30.470          C  
ATOM    992  C   ARG A  64     -30.137  35.041 -29.646  1.00 30.490          C  
ATOM    993  O   ARG A  64     -31.360  34.922 -29.546  1.00 30.600          O  
ATOM    994  CB  ARG A  64     -29.071  36.558 -27.963  1.00 42.530          C  
ATOM    995  CG  ARG A  64     -28.355  37.883 -27.651  1.00 42.530          C  
ATOM    996  CD  ARG A  64     -26.991  37.960 -28.255  1.00 42.530          C  
ATOM    997  NE  ARG A  64     -26.315  39.187 -27.887  1.00 42.530          N  
ATOM    998  CZ  ARG A  64     -26.422  40.369 -28.554  1.00 42.530          C  
ATOM    999  NH1 ARG A  64     -27.190  40.492 -29.634  1.00 42.530          N  
ATOM   1000  NH2 ARG A  64     -25.745  41.419 -28.111  1.00 42.530          N  
ATOM   1001  H   ARG A  64     -31.403  37.312 -29.526  1.00 36.190          H  
ATOM   1002  HA  ARG A  64     -28.601  36.444 -30.058  1.00 36.560          H  
ATOM   1003 1HB  ARG A  64     -29.953  36.501 -27.327  1.00 51.040          H  
ATOM   1004 2HB  ARG A  64     -28.407  35.743 -27.675  1.00 51.040          H  
ATOM   1005 1HG  ARG A  64     -28.944  38.720 -28.013  1.00 51.040          H  
ATOM   1006 2HG  ARG A  64     -28.241  37.974 -26.572  1.00 51.040          H  
ATOM   1007 1HD  ARG A  64     -26.393  37.124 -27.892  1.00 51.040          H  
ATOM   1008 2HD  ARG A  64     -27.043  37.914 -29.335  1.00 51.040          H  
ATOM   1009  HE  ARG A  64     -25.715  39.161 -27.074  1.00 51.040          H  
ATOM   1010 1HH1 ARG A  64     -27.737  39.703 -30.011  1.00 51.040          H  
ATOM   1011 2HH1 ARG A  64     -27.267  41.395 -30.133  1.00 51.040          H  
ATOM   1012 1HH2 ARG A  64     -25.160  41.337 -27.293  1.00 51.040          H  
ATOM   1013 2HH2 ARG A  64     -25.813  42.306 -28.594  1.00 51.040          H  
ATOM   1014  N   LYS A  65     -29.349  34.024 -29.978  1.00 30.480          N  
ATOM   1015  CA  LYS A  65     -29.950  32.727 -30.241  1.00 30.610          C  
ATOM   1016  C   LYS A  65     -29.526  31.621 -29.299  1.00 30.860          C  
ATOM   1017  O   LYS A  65     -28.357  31.497 -28.937  1.00 31.260          O  
ATOM   1018  CB  LYS A  65     -29.592  32.280 -31.667  1.00 42.800          C  
ATOM   1019  CG  LYS A  65     -30.000  33.236 -32.780  1.00 42.800          C  
ATOM   1020  CD  LYS A  65     -31.501  33.335 -32.923  1.00 42.800          C  
ATOM   1021  CE  LYS A  65     -31.867  34.234 -34.060  1.00 42.800          C  
ATOM   1022  NZ  LYS A  65     -33.323  34.393 -34.171  1.00 42.800          N  
ATOM   1023  H   LYS A  65     -28.349  34.151 -30.046  1.00 36.580          H  
ATOM   1024  HA  LYS A  65     -31.029  32.818 -30.147  1.00 36.730          H  
ATOM   1025 1HB  LYS A  65     -28.515  32.119 -31.739  1.00 51.360          H  
ATOM   1026 2HB  LYS A  65     -30.069  31.330 -31.874  1.00 51.360          H  
ATOM   1027 1HG  LYS A  65     -29.597  34.230 -32.585  1.00 51.360          H  
ATOM   1028 2HG  LYS A  65     -29.585  32.877 -33.726  1.00 51.360          H  
ATOM   1029 1HD  LYS A  65     -31.924  32.346 -33.101  1.00 51.360          H  
ATOM   1030 2HD  LYS A  65     -31.943  33.751 -32.021  1.00 51.360          H  
ATOM   1031 1HE  LYS A  65     -31.417  35.212 -33.893  1.00 51.360          H  
ATOM   1032 2HE  LYS A  65     -31.485  33.822 -34.989  1.00 51.360          H  
ATOM   1033 1HZ  LYS A  65     -33.541  35.021 -34.957  1.00 51.360          H  
ATOM   1034 2HZ  LYS A  65     -33.777  33.504 -34.361  1.00 51.360          H  
ATOM   1035 3HZ  LYS A  65     -33.702  34.784 -33.332  1.00 51.360          H  
ATOM   1036  N   SER A  66     -30.498  30.760 -28.988  1.00 30.680          N  
ATOM   1037  CA  SER A  66     -30.297  29.524 -28.235  1.00 30.940          C  
ATOM   1038  C   SER A  66     -29.823  28.422 -29.182  1.00 31.140          C  
ATOM   1039  O   SER A  66     -29.368  27.345 -28.778  1.00 31.230          O  
ATOM   1040  CB  SER A  66     -31.592  29.118 -27.568  1.00 43.210          C  
ATOM   1041  OG  SER A  66     -32.554  28.778 -28.530  1.00 43.210          O  
ATOM   1042  H   SER A  66     -31.441  30.985 -29.284  1.00 36.820          H  
ATOM   1043  HA  SER A  66     -29.531  29.690 -27.476  1.00 37.130          H  
ATOM   1044 1HB  SER A  66     -31.411  28.268 -26.912  1.00 51.850          H  
ATOM   1045 2HB  SER A  66     -31.958  29.937 -26.953  1.00 51.850          H  
ATOM   1046  HG  SER A  66     -33.335  28.504 -28.037  1.00 51.850          H  
ATOM   1047  N   ASP A  67     -29.897  28.725 -30.477  1.00 31.290          N  
ATOM   1048  CA  ASP A  67     -29.561  27.823 -31.570  1.00 31.470          C  
ATOM   1049  C   ASP A  67     -28.039  27.817 -31.706  1.00 31.150          C  
ATOM   1050  O   ASP A  67     -27.461  28.399 -32.626  1.00 31.190          O  
ATOM   1051  CB  ASP A  67     -30.229  28.327 -32.872  1.00 43.990          C  
ATOM   1052  CG  ASP A  67     -30.265  27.312 -34.050  1.00 43.990          C  
ATOM   1053  OD1 ASP A  67     -30.129  26.130 -33.795  1.00 43.990          O  
ATOM   1054  OD2 ASP A  67     -30.472  27.725 -35.193  1.00 43.990          O  
ATOM   1055  H   ASP A  67     -30.246  29.639 -30.698  1.00 37.550          H  
ATOM   1056  HA  ASP A  67     -29.906  26.815 -31.336  1.00 37.760          H  
ATOM   1057 1HB  ASP A  67     -31.254  28.624 -32.650  1.00 52.780          H  
ATOM   1058 2HB  ASP A  67     -29.705  29.222 -33.215  1.00 52.780          H  
ATOM   1059  N   GLY A  68     -27.399  27.212 -30.714  1.00 30.920          N  
ATOM   1060  CA  GLY A  68     -25.952  27.179 -30.589  1.00 30.500          C  
ATOM   1061  C   GLY A  68     -25.340  25.904 -31.132  1.00 30.660          C  
ATOM   1062  O   GLY A  68     -25.868  25.286 -32.071  1.00 30.630          O  
ATOM   1063  H   GLY A  68     -27.987  26.808 -29.981  1.00 37.100          H  
ATOM   1064 1HA  GLY A  68     -25.525  28.039 -31.108  1.00 36.600          H  
ATOM   1065 2HA  GLY A  68     -25.689  27.284 -29.536  1.00 36.600          H  
ATOM   1066  N   LYS A  69     -24.195  25.541 -30.553  1.00 30.820          N  
ATOM   1067  CA  LYS A  69     -23.458  24.374 -30.986  1.00 30.860          C  
ATOM   1068  C   LYS A  69     -23.790  23.129 -30.170  1.00 30.730          C  
ATOM   1069  O   LYS A  69     -24.229  23.209 -29.022  1.00 30.510          O  
ATOM   1070  CB  LYS A  69     -21.941  24.645 -30.981  1.00 43.190          C  
ATOM   1071  CG  LYS A  69     -21.436  25.802 -31.931  1.00 43.190          C  
ATOM   1072  CD  LYS A  69     -21.584  25.426 -33.448  1.00 43.190          C  
ATOM   1073  CE  LYS A  69     -21.015  26.492 -34.399  1.00 43.190          C  
ATOM   1074  NZ  LYS A  69     -21.142  26.099 -35.880  1.00 43.190          N  
ATOM   1075  H   LYS A  69     -23.836  26.093 -29.788  1.00 36.980          H  
ATOM   1076  HA  LYS A  69     -23.771  24.185 -31.996  1.00 37.030          H  
ATOM   1077 1HB  LYS A  69     -21.620  24.881 -29.968  1.00 51.830          H  
ATOM   1078 2HB  LYS A  69     -21.421  23.729 -31.280  1.00 51.830          H  
ATOM   1079 1HG  LYS A  69     -22.016  26.703 -31.736  1.00 51.830          H  
ATOM   1080 2HG  LYS A  69     -20.389  26.013 -31.717  1.00 51.830          H  
ATOM   1081 1HD  LYS A  69     -21.092  24.469 -33.647  1.00 51.830          H  
ATOM   1082 2HD  LYS A  69     -22.624  25.322 -33.676  1.00 51.830          H  
ATOM   1083 1HE  LYS A  69     -21.563  27.418 -34.238  1.00 51.830          H  
ATOM   1084 2HE  LYS A  69     -19.965  26.659 -34.167  1.00 51.830          H  
ATOM   1085 1HZ  LYS A  69     -20.771  26.836 -36.453  1.00 51.830          H  
ATOM   1086 2HZ  LYS A  69     -20.626  25.247 -36.076  1.00 51.830          H  
ATOM   1087 3HZ  LYS A  69     -22.131  25.941 -36.152  1.00 51.830          H  
ATOM   1088  N   ALA A  70     -23.593  21.985 -30.797  1.00 30.940          N  
ATOM   1089  CA  ALA A  70     -23.810  20.668 -30.213  1.00 31.100          C  
ATOM   1090  C   ALA A  70     -22.528  20.011 -29.795  1.00 31.480          C  
ATOM   1091  O   ALA A  70     -21.440  20.416 -30.195  1.00 31.710          O  
ATOM   1092  CB  ALA A  70     -24.501  19.720 -31.180  1.00 43.480          C  
ATOM   1093  H   ALA A  70     -23.241  22.069 -31.745  1.00 37.130          H  
ATOM   1094  HA  ALA A  70     -24.430  20.793 -29.327  1.00 37.320          H  
ATOM   1095 1HB  ALA A  70     -24.651  18.759 -30.687  1.00 52.170          H  
ATOM   1096 2HB  ALA A  70     -25.428  20.096 -31.469  1.00 52.170          H  
ATOM   1097 3HB  ALA A  70     -23.908  19.567 -32.046  1.00 52.170          H  
ATOM   1098  N   ILE A  71     -22.668  18.992 -28.975  1.00 31.570          N  
ATOM   1099  CA  ILE A  71     -21.561  18.134 -28.634  1.00 31.990          C  
ATOM   1100  C   ILE A  71     -21.462  17.200 -29.827  1.00 32.030          C  
ATOM   1101  O   ILE A  71     -22.481  16.687 -30.282  1.00 32.010          O  
ATOM   1102  CB  ILE A  71     -21.813  17.377 -27.320  1.00 44.620          C  
ATOM   1103  CG1 ILE A  71     -21.935  18.413 -26.166  1.00 44.620          C  
ATOM   1104  CG2 ILE A  71     -20.674  16.371 -27.066  1.00 44.620          C  
ATOM   1105  CD1 ILE A  71     -22.459  17.853 -24.856  1.00 44.620          C  
ATOM   1106  H   ILE A  71     -23.590  18.764 -28.632  1.00 37.880          H  
ATOM   1107  HA  ILE A  71     -20.644  18.716 -28.554  1.00 38.390          H  
ATOM   1108  HB  ILE A  71     -22.758  16.839 -27.383  1.00 53.540          H  
ATOM   1109 1HG1 ILE A  71     -20.953  18.844 -25.984  1.00 53.540          H  
ATOM   1110 2HG1 ILE A  71     -22.606  19.210 -26.483  1.00 53.540          H  
ATOM   1111 1HG2 ILE A  71     -20.848  15.829 -26.145  1.00 53.540          H  
ATOM   1112 2HG2 ILE A  71     -20.624  15.651 -27.886  1.00 53.540          H  
ATOM   1113 3HG2 ILE A  71     -19.726  16.903 -26.997  1.00 53.540          H  
ATOM   1114 1HD1 ILE A  71     -22.511  18.655 -24.119  1.00 53.540          H  
ATOM   1115 2HD1 ILE A  71     -23.457  17.440 -25.010  1.00 53.540          H  
ATOM   1116 3HD1 ILE A  71     -21.803  17.075 -24.482  1.00 53.540          H  
ATOM   1117  N   HIS A  72     -20.274  17.024 -30.382  1.00 32.150          N  
ATOM   1118  CA  HIS A  72     -20.149  16.168 -31.551  1.00 32.260          C  
ATOM   1119  C   HIS A  72     -20.619  14.770 -31.200  1.00 32.330          C  
ATOM   1120  O   HIS A  72     -20.315  14.262 -30.118  1.00 32.550          O  
ATOM   1121  CB  HIS A  72     -18.707  16.111 -32.040  1.00 45.120          C  
ATOM   1122  CG  HIS A  72     -18.553  15.534 -33.418  1.00 45.120          C  
ATOM   1123  ND1 HIS A  72     -18.536  14.171 -33.690  1.00 45.120          N  
ATOM   1124  CD2 HIS A  72     -18.431  16.154 -34.605  1.00 45.120          C  
ATOM   1125  CE1 HIS A  72     -18.393  13.996 -34.988  1.00 45.120          C  
ATOM   1126  NE2 HIS A  72     -18.329  15.183 -35.565  1.00 45.120          N  
ATOM   1127  H   HIS A  72     -19.464  17.475 -29.982  1.00 38.580          H  
ATOM   1128  HA  HIS A  72     -20.775  16.541 -32.359  1.00 38.710          H  
ATOM   1129 1HB  HIS A  72     -18.280  17.088 -32.021  1.00 54.140          H  
ATOM   1130 2HB  HIS A  72     -18.127  15.491 -31.356  1.00 54.140          H  
ATOM   1131  HD1 HIS A  72     -18.818  13.391 -33.079  1.00 54.140          H  
ATOM   1132  HD2 HIS A  72     -18.406  17.204 -34.883  1.00 54.140          H  
ATOM   1133  HE1 HIS A  72     -18.352  12.989 -35.408  1.00 54.140          H  
ATOM   1134  N   SER A  73     -21.341  14.141 -32.119  1.00 32.220          N  
ATOM   1135  CA  SER A  73     -21.836  12.798 -31.902  1.00 32.370          C  
ATOM   1136  C   SER A  73     -20.679  11.820 -31.661  1.00 32.370          C  
ATOM   1137  O   SER A  73     -19.616  11.955 -32.282  1.00 32.220          O  
ATOM   1138  CB  SER A  73     -22.634  12.360 -33.117  1.00 45.260          C  
ATOM   1139  OG  SER A  73     -23.781  13.148 -33.277  1.00 45.260          O  
ATOM   1140  H   SER A  73     -21.570  14.609 -32.983  1.00 38.660          H  
ATOM   1141  HA  SER A  73     -22.496  12.848 -31.043  1.00 38.840          H  
ATOM   1142 1HB  SER A  73     -22.006  12.449 -34.004  1.00 54.310          H  
ATOM   1143 2HB  SER A  73     -22.913  11.312 -33.018  1.00 54.310          H  
ATOM   1144  HG  SER A  73     -24.169  12.889 -34.116  1.00 54.310          H  
ATOM   1145  N   PRO A  74     -20.838  10.840 -30.754  1.00 32.580          N  
ATOM   1146  CA  PRO A  74     -19.871   9.807 -30.442  1.00 32.680          C  
ATOM   1147  C   PRO A  74     -19.776   8.786 -31.555  1.00 32.640          C  
ATOM   1148  O   PRO A  74     -20.772   8.555 -32.254  1.00 32.290          O  
ATOM   1149  CB  PRO A  74     -20.447   9.178 -29.173  1.00 49.020          C  
ATOM   1150  CG  PRO A  74     -21.935   9.398 -29.292  1.00 49.020          C  
ATOM   1151  CD  PRO A  74     -22.086  10.742 -29.971  1.00 49.020          C  
ATOM   1152  HA  PRO A  74     -18.891  10.271 -30.251  1.00 39.220          H  
ATOM   1153 1HB  PRO A  74     -20.176   8.105 -29.139  1.00 58.820          H  
ATOM   1154 2HB  PRO A  74     -20.007   9.653 -28.285  1.00 58.820          H  
ATOM   1155 1HG  PRO A  74     -22.358   8.594 -29.900  1.00 58.820          H  
ATOM   1156 2HG  PRO A  74     -22.417   9.350 -28.306  1.00 58.820          H  
ATOM   1157 1HD  PRO A  74     -22.969  10.701 -30.623  1.00 58.820          H  
ATOM   1158 2HD  PRO A  74     -22.143  11.551 -29.219  1.00 58.820          H  
ATOM   1159  N   THR A  75     -18.616   8.143 -31.633  1.00 33.070          N  
ATOM   1160  CA  THR A  75     -18.313   7.052 -32.538  1.00 33.200          C  
ATOM   1161  C   THR A  75     -18.865   5.763 -31.933  1.00 33.200          C  
ATOM   1162  O   THR A  75     -19.158   5.743 -30.734  1.00 33.630          O  
ATOM   1163  CB  THR A  75     -16.774   6.996 -32.703  1.00 46.430          C  
ATOM   1164  OG1 THR A  75     -16.175   6.760 -31.415  1.00 46.430          O  
ATOM   1165  CG2 THR A  75     -16.280   8.309 -33.294  1.00 46.430          C  
ATOM   1166  H   THR A  75     -17.867   8.423 -31.011  1.00 39.680          H  
ATOM   1167  HA  THR A  75     -18.786   7.249 -33.495  1.00 39.840          H  
ATOM   1168  HB  THR A  75     -16.474   6.211 -33.361  1.00 55.710          H  
ATOM   1169  HG1 THR A  75     -16.349   5.840 -31.146  1.00 55.710          H  
ATOM   1170 1HG2 THR A  75     -15.198   8.268 -33.409  1.00 55.710          H  
ATOM   1171 2HG2 THR A  75     -16.742   8.451 -34.269  1.00 55.710          H  
ATOM   1172 3HG2 THR A  75     -16.543   9.139 -32.649  1.00 55.710          H  
ATOM   1173  N   PRO A  76     -19.038   4.683 -32.714  1.00 32.800          N  
ATOM   1174  CA  PRO A  76     -19.461   3.372 -32.258  1.00 32.780          C  
ATOM   1175  C   PRO A  76     -18.361   2.677 -31.476  1.00 32.950          C  
ATOM   1176  O   PRO A  76     -17.178   2.959 -31.686  1.00 32.870          O  
ATOM   1177  CB  PRO A  76     -19.769   2.653 -33.572  1.00 49.170          C  
ATOM   1178  CG  PRO A  76     -18.902   3.327 -34.600  1.00 49.170          C  
ATOM   1179  CD  PRO A  76     -18.832   4.759 -34.189  1.00 49.170          C  
ATOM   1180  HA  PRO A  76     -20.365   3.468 -31.639  1.00 39.340          H  
ATOM   1181 1HB  PRO A  76     -19.499   1.608 -33.464  1.00 59.000          H  
ATOM   1182 2HB  PRO A  76     -20.844   2.687 -33.790  1.00 59.000          H  
ATOM   1183 1HG  PRO A  76     -17.905   2.883 -34.604  1.00 59.000          H  
ATOM   1184 2HG  PRO A  76     -19.320   3.190 -35.608  1.00 59.000          H  
ATOM   1185 1HD  PRO A  76     -17.859   5.118 -34.476  1.00 59.000          H  
ATOM   1186 2HD  PRO A  76     -19.612   5.328 -34.671  1.00 59.000          H  
ATOM   1187  N   SER A  77     -18.755   1.745 -30.617  1.00 33.240          N  
ATOM   1188  CA  SER A  77     -17.819   0.900 -29.889  1.00 33.500          C  
ATOM   1189  C   SER A  77     -17.212  -0.059 -30.890  1.00 33.410          C  
ATOM   1190  O   SER A  77     -17.739  -0.214 -31.991  1.00 32.920          O  
ATOM   1191  CB  SER A  77     -18.530   0.108 -28.809  1.00 46.800          C  
ATOM   1192  OG  SER A  77     -19.343  -0.909 -29.363  1.00 46.800          O  
ATOM   1193  H   SER A  77     -19.756   1.593 -30.466  1.00 39.890          H  
ATOM   1194  HA  SER A  77     -17.034   1.518 -29.451  1.00 40.200          H  
ATOM   1195 1HB  SER A  77     -17.800  -0.332 -28.134  1.00 56.160          H  
ATOM   1196 2HB  SER A  77     -19.151   0.785 -28.224  1.00 56.160          H  
ATOM   1197  HG  SER A  77     -19.839  -1.276 -28.616  1.00 56.160          H  
ATOM   1198  N   LYS A  78     -16.147  -0.776 -30.532  1.00 33.830          N  
ATOM   1199  CA  LYS A  78     -15.580  -1.685 -31.528  1.00 33.720          C  
ATOM   1200  C   LYS A  78     -16.615  -2.677 -32.051  1.00 33.220          C  
ATOM   1201  O   LYS A  78     -16.686  -2.907 -33.259  1.00 32.780          O  
ATOM   1202  CB  LYS A  78     -14.395  -2.465 -30.950  1.00 47.250          C  
ATOM   1203  CG  LYS A  78     -13.695  -3.447 -31.942  1.00 47.250          C  
ATOM   1204  CD  LYS A  78     -12.967  -2.700 -33.077  1.00 47.250          C  
ATOM   1205  CE  LYS A  78     -11.958  -3.609 -33.835  1.00 47.250          C  
ATOM   1206  NZ  LYS A  78     -12.623  -4.629 -34.736  1.00 47.250          N  
ATOM   1207  H   LYS A  78     -15.722  -0.658 -29.623  1.00 40.600          H  
ATOM   1208  HA  LYS A  78     -15.234  -1.088 -32.371  1.00 40.460          H  
ATOM   1209 1HB  LYS A  78     -13.643  -1.767 -30.586  1.00 56.700          H  
ATOM   1210 2HB  LYS A  78     -14.733  -3.052 -30.096  1.00 56.700          H  
ATOM   1211 1HG  LYS A  78     -12.970  -4.049 -31.395  1.00 56.700          H  
ATOM   1212 2HG  LYS A  78     -14.433  -4.122 -32.386  1.00 56.700          H  
ATOM   1213 1HD  LYS A  78     -13.710  -2.355 -33.804  1.00 56.700          H  
ATOM   1214 2HD  LYS A  78     -12.440  -1.836 -32.678  1.00 56.700          H  
ATOM   1215 1HE  LYS A  78     -11.308  -2.982 -34.440  1.00 56.700          H  
ATOM   1216 2HE  LYS A  78     -11.357  -4.137 -33.100  1.00 56.700          H  
ATOM   1217 1HZ  LYS A  78     -11.930  -5.183 -35.196  1.00 56.700          H  
ATOM   1218 2HZ  LYS A  78     -13.268  -5.259 -34.253  1.00 56.700          H  
ATOM   1219 3HZ  LYS A  78     -13.202  -4.178 -35.454  1.00 56.700          H  
ATOM   1220  N   MET A  79     -17.435  -3.248 -31.165  1.00 33.380          N  
ATOM   1221  CA  MET A  79     -18.432  -4.208 -31.618  1.00 32.980          C  
ATOM   1222  C   MET A  79     -19.445  -3.566 -32.560  1.00 32.040          C  
ATOM   1223  O   MET A  79     -19.786  -4.145 -33.598  1.00 31.550          O  
ATOM   1224  CB  MET A  79     -19.144  -4.834 -30.425  1.00 46.330          C  
ATOM   1225  CG  MET A  79     -18.265  -5.763 -29.591  1.00 46.330          C  
ATOM   1226  SD  MET A  79     -19.070  -6.351 -28.076  1.00 46.330          S  
ATOM   1227  CE  MET A  79     -20.312  -7.491 -28.698  1.00 46.330          C  
ATOM   1228  H   MET A  79     -17.340  -3.023 -30.186  1.00 40.060          H  
ATOM   1229  HA  MET A  79     -17.920  -4.994 -32.173  1.00 39.580          H  
ATOM   1230 1HB  MET A  79     -19.519  -4.046 -29.774  1.00 55.600          H  
ATOM   1231 2HB  MET A  79     -19.999  -5.396 -30.785  1.00 55.600          H  
ATOM   1232 1HG  MET A  79     -17.993  -6.629 -30.194  1.00 55.600          H  
ATOM   1233 2HG  MET A  79     -17.347  -5.246 -29.316  1.00 55.600          H  
ATOM   1234 1HE  MET A  79     -20.859  -7.921 -27.858  1.00 55.600          H  
ATOM   1235 2HE  MET A  79     -21.009  -6.967 -29.347  1.00 55.600          H  
ATOM   1236 3HE  MET A  79     -19.825  -8.291 -29.258  1.00 55.600          H  
ATOM   1237  N   GLN A  80     -19.912  -2.362 -32.216  1.00 31.820          N  
ATOM   1238  CA  GLN A  80     -20.880  -1.668 -33.056  1.00 31.000          C  
ATOM   1239  C   GLN A  80     -20.282  -1.316 -34.415  1.00 30.470          C  
ATOM   1240  O   GLN A  80     -20.948  -1.447 -35.449  1.00 29.770          O  
ATOM   1241  CB  GLN A  80     -21.352  -0.400 -32.354  1.00 43.730          C  
ATOM   1242  CG  GLN A  80     -22.223  -0.628 -31.148  1.00 43.730          C  
ATOM   1243  CD  GLN A  80     -22.488   0.659 -30.384  1.00 43.730          C  
ATOM   1244  OE1 GLN A  80     -21.568   1.477 -30.161  1.00 43.730          O  
ATOM   1245  NE2 GLN A  80     -23.740   0.850 -29.975  1.00 43.730          N  
ATOM   1246  H   GLN A  80     -19.607  -1.942 -31.335  1.00 38.180          H  
ATOM   1247  HA  GLN A  80     -21.732  -2.327 -33.218  1.00 37.200          H  
ATOM   1248 1HB  GLN A  80     -20.485   0.135 -32.014  1.00 52.470          H  
ATOM   1249 2HB  GLN A  80     -21.886   0.239 -33.057  1.00 52.470          H  
ATOM   1250 1HG  GLN A  80     -23.177  -1.033 -31.478  1.00 52.470          H  
ATOM   1251 2HG  GLN A  80     -21.731  -1.333 -30.483  1.00 52.470          H  
ATOM   1252 1HE2 GLN A  80     -23.983   1.671 -29.460  1.00 52.470          H  
ATOM   1253 2HE2 GLN A  80     -24.446   0.166 -30.173  1.00 52.470          H  
ATOM   1254  N   PHE A  81     -19.021  -0.886 -34.416  1.00 30.870          N  
ATOM   1255  CA  PHE A  81     -18.333  -0.529 -35.638  1.00 30.510          C  
ATOM   1256  C   PHE A  81     -18.246  -1.723 -36.557  1.00 30.470          C  
ATOM   1257  O   PHE A  81     -18.571  -1.628 -37.749  1.00 29.920          O  
ATOM   1258  CB  PHE A  81     -16.924  -0.022 -35.381  1.00 42.860          C  
ATOM   1259  CG  PHE A  81     -16.258   0.290 -36.660  1.00 42.860          C  
ATOM   1260  CD1 PHE A  81     -16.551   1.469 -37.325  1.00 42.860          C  
ATOM   1261  CD2 PHE A  81     -15.371  -0.607 -37.240  1.00 42.860          C  
ATOM   1262  CE1 PHE A  81     -15.980   1.741 -38.533  1.00 42.860          C  
ATOM   1263  CE2 PHE A  81     -14.798  -0.328 -38.451  1.00 42.860          C  
ATOM   1264  CZ  PHE A  81     -15.105   0.845 -39.099  1.00 42.860          C  
ATOM   1265  H   PHE A  81     -18.533  -0.781 -33.525  1.00 37.040          H  
ATOM   1266  HA  PHE A  81     -18.903   0.251 -36.141  1.00 36.610          H  
ATOM   1267 1HB  PHE A  81     -16.938   0.854 -34.747  1.00 51.430          H  
ATOM   1268 2HB  PHE A  81     -16.349  -0.791 -34.865  1.00 51.430          H  
ATOM   1269  HD1 PHE A  81     -17.250   2.176 -36.888  1.00 51.430          H  
ATOM   1270  HD2 PHE A  81     -15.137  -1.553 -36.728  1.00 51.430          H  
ATOM   1271  HE1 PHE A  81     -16.226   2.665 -39.052  1.00 51.430          H  
ATOM   1272  HE2 PHE A  81     -14.107  -1.039 -38.909  1.00 51.430          H  
ATOM   1273  HZ  PHE A  81     -14.654   1.060 -40.066  1.00 51.430          H  
ATOM   1274  N   ASP A  82     -17.767  -2.848 -36.005  1.00 31.090          N  
ATOM   1275  CA  ASP A  82     -17.617  -4.050 -36.790  1.00 31.160          C  
ATOM   1276  C   ASP A  82     -18.959  -4.474 -37.346  1.00 30.420          C  
ATOM   1277  O   ASP A  82     -19.047  -4.846 -38.510  1.00 30.080          O  
ATOM   1278  CB  ASP A  82     -17.018  -5.190 -35.960  1.00 43.600          C  
ATOM   1279  CG  ASP A  82     -15.508  -5.033 -35.643  1.00 43.600          C  
ATOM   1280  OD1 ASP A  82     -14.830  -4.221 -36.245  1.00 43.600          O  
ATOM   1281  OD2 ASP A  82     -15.008  -5.745 -34.787  1.00 43.600          O  
ATOM   1282  H   ASP A  82     -17.489  -2.846 -35.019  1.00 37.310          H  
ATOM   1283  HA  ASP A  82     -16.947  -3.839 -37.622  1.00 37.390          H  
ATOM   1284 1HB  ASP A  82     -17.560  -5.250 -35.010  1.00 52.320          H  
ATOM   1285 2HB  ASP A  82     -17.172  -6.137 -36.483  1.00 52.320          H  
ATOM   1286  N   ALA A  83     -20.041  -4.353 -36.567  1.00 30.210          N  
ATOM   1287  CA  ALA A  83     -21.332  -4.753 -37.106  1.00 29.570          C  
ATOM   1288  C   ALA A  83     -21.690  -3.949 -38.351  1.00 28.720          C  
ATOM   1289  O   ALA A  83     -22.130  -4.520 -39.353  1.00 28.240          O  
ATOM   1290  CB  ALA A  83     -22.416  -4.559 -36.064  1.00 41.650          C  
ATOM   1291  H   ALA A  83     -19.953  -4.065 -35.586  1.00 36.250          H  
ATOM   1292  HA  ALA A  83     -21.271  -5.805 -37.381  1.00 35.480          H  
ATOM   1293 1HB  ALA A  83     -23.371  -4.881 -36.468  1.00 49.980          H  
ATOM   1294 2HB  ALA A  83     -22.172  -5.145 -35.178  1.00 49.980          H  
ATOM   1295 3HB  ALA A  83     -22.470  -3.506 -35.796  1.00 49.980          H  
ATOM   1296  N   ARG A  84     -21.451  -2.637 -38.324  1.00 28.620          N  
ATOM   1297  CA  ARG A  84     -21.768  -1.817 -39.487  1.00 27.920          C  
ATOM   1298  C   ARG A  84     -20.862  -2.158 -40.669  1.00 27.690          C  
ATOM   1299  O   ARG A  84     -21.314  -2.204 -41.823  1.00 27.120          O  
ATOM   1300  CB  ARG A  84     -21.648  -0.342 -39.148  1.00 39.370          C  
ATOM   1301  CG  ARG A  84     -22.595   0.167 -38.027  1.00 39.370          C  
ATOM   1302  CD  ARG A  84     -24.062   0.251 -38.414  1.00 39.370          C  
ATOM   1303  NE  ARG A  84     -24.741  -1.058 -38.382  1.00 39.370          N  
ATOM   1304  CZ  ARG A  84     -25.125  -1.736 -37.273  1.00 39.370          C  
ATOM   1305  NH1 ARG A  84     -24.908  -1.242 -36.068  1.00 39.370          N  
ATOM   1306  NH2 ARG A  84     -25.723  -2.910 -37.404  1.00 39.370          N  
ATOM   1307  H   ARG A  84     -21.107  -2.211 -37.452  1.00 34.340          H  
ATOM   1308  HA  ARG A  84     -22.785  -2.030 -39.792  1.00 33.500          H  
ATOM   1309 1HB  ARG A  84     -20.626  -0.133 -38.826  1.00 47.240          H  
ATOM   1310 2HB  ARG A  84     -21.832   0.237 -40.036  1.00 47.240          H  
ATOM   1311 1HG  ARG A  84     -22.504  -0.497 -37.181  1.00 47.240          H  
ATOM   1312 2HG  ARG A  84     -22.275   1.166 -37.726  1.00 47.240          H  
ATOM   1313 1HD  ARG A  84     -24.577   0.930 -37.736  1.00 47.240          H  
ATOM   1314 2HD  ARG A  84     -24.143   0.644 -39.430  1.00 47.240          H  
ATOM   1315  HE  ARG A  84     -24.943  -1.479 -39.279  1.00 47.240          H  
ATOM   1316 1HH1 ARG A  84     -24.452  -0.345 -35.957  1.00 47.240          H  
ATOM   1317 2HH1 ARG A  84     -25.201  -1.757 -35.248  1.00 47.240          H  
ATOM   1318 1HH2 ARG A  84     -25.884  -3.294 -38.326  1.00 47.240          H  
ATOM   1319 2HH2 ARG A  84     -26.010  -3.430 -36.588  1.00 47.240          H  
ATOM   1320  N   ASP A  85     -19.585  -2.426 -40.381  1.00 28.210          N  
ATOM   1321  CA  ASP A  85     -18.623  -2.758 -41.417  1.00 28.170          C  
ATOM   1322  C   ASP A  85     -19.022  -4.098 -42.074  1.00 28.000          C  
ATOM   1323  O   ASP A  85     -18.973  -4.220 -43.308  1.00 27.790          O  
ATOM   1324  CB  ASP A  85     -17.212  -2.801 -40.799  1.00 39.450          C  
ATOM   1325  CG  ASP A  85     -16.048  -2.776 -41.800  1.00 39.450          C  
ATOM   1326  OD1 ASP A  85     -15.916  -1.793 -42.496  1.00 39.450          O  
ATOM   1327  OD2 ASP A  85     -15.282  -3.712 -41.833  1.00 39.450          O  
ATOM   1328  H   ASP A  85     -19.264  -2.328 -39.410  1.00 33.850          H  
ATOM   1329  HA  ASP A  85     -18.644  -1.978 -42.178  1.00 33.800          H  
ATOM   1330 1HB  ASP A  85     -17.100  -1.961 -40.104  1.00 47.340          H  
ATOM   1331 2HB  ASP A  85     -17.126  -3.711 -40.202  1.00 47.340          H  
ATOM   1332  N   ASP A  86     -19.475  -5.079 -41.254  1.00 28.070          N  
ATOM   1333  CA  ASP A  86     -19.926  -6.380 -41.747  1.00 28.030          C  
ATOM   1334  C   ASP A  86     -21.142  -6.231 -42.643  1.00 27.490          C  
ATOM   1335  O   ASP A  86     -21.222  -6.897 -43.678  1.00 27.510          O  
ATOM   1336  CB  ASP A  86     -20.303  -7.346 -40.608  1.00 39.260          C  
ATOM   1337  CG  ASP A  86     -19.131  -7.954 -39.791  1.00 39.260          C  
ATOM   1338  OD1 ASP A  86     -17.999  -7.876 -40.202  1.00 39.260          O  
ATOM   1339  OD2 ASP A  86     -19.416  -8.525 -38.763  1.00 39.260          O  
ATOM   1340  H   ASP A  86     -19.445  -4.925 -40.247  1.00 33.680          H  
ATOM   1341  HA  ASP A  86     -19.118  -6.825 -42.328  1.00 33.640          H  
ATOM   1342 1HB  ASP A  86     -20.950  -6.813 -39.910  1.00 47.110          H  
ATOM   1343 2HB  ASP A  86     -20.893  -8.164 -41.019  1.00 47.110          H  
ATOM   1344  N   LEU A  87     -22.081  -5.338 -42.279  1.00 27.110          N  
ATOM   1345  CA  LEU A  87     -23.241  -5.120 -43.140  1.00 26.820          C  
ATOM   1346  C   LEU A  87     -22.799  -4.590 -44.478  1.00 26.780          C  
ATOM   1347  O   LEU A  87     -23.238  -5.078 -45.514  1.00 26.920          O  
ATOM   1348  CB  LEU A  87     -24.235  -4.117 -42.538  1.00 37.660          C  
ATOM   1349  CG  LEU A  87     -25.432  -4.660 -41.730  1.00 37.660          C  
ATOM   1350  CD1 LEU A  87     -24.967  -5.466 -40.528  1.00 37.660          C  
ATOM   1351  CD2 LEU A  87     -26.304  -3.460 -41.299  1.00 37.660          C  
ATOM   1352  H   LEU A  87     -22.001  -4.865 -41.371  1.00 32.530          H  
ATOM   1353  HA  LEU A  87     -23.741  -6.070 -43.299  1.00 32.180          H  
ATOM   1354 1HB  LEU A  87     -23.672  -3.466 -41.871  1.00 45.200          H  
ATOM   1355 2HB  LEU A  87     -24.617  -3.509 -43.332  1.00 45.200          H  
ATOM   1356  HG  LEU A  87     -26.009  -5.325 -42.365  1.00 45.200          H  
ATOM   1357 1HD1 LEU A  87     -25.821  -5.848 -39.990  1.00 45.200          H  
ATOM   1358 2HD1 LEU A  87     -24.352  -6.304 -40.850  1.00 45.200          H  
ATOM   1359 3HD1 LEU A  87     -24.398  -4.832 -39.876  1.00 45.200          H  
ATOM   1360 1HD2 LEU A  87     -27.166  -3.805 -40.746  1.00 45.200          H  
ATOM   1361 2HD2 LEU A  87     -25.718  -2.799 -40.672  1.00 45.200          H  
ATOM   1362 3HD2 LEU A  87     -26.640  -2.912 -42.177  1.00 45.200          H  
ATOM   1363  N   GLY A  88     -21.854  -3.653 -44.472  1.00 26.700          N  
ATOM   1364  CA  GLY A  88     -21.347  -3.090 -45.710  1.00 26.760          C  
ATOM   1365  C   GLY A  88     -20.825  -4.188 -46.633  1.00 27.200          C  
ATOM   1366  O   GLY A  88     -21.216  -4.270 -47.808  1.00 27.400          O  
ATOM   1367  H   GLY A  88     -21.530  -3.272 -43.573  1.00 32.040          H  
ATOM   1368 1HA  GLY A  88     -22.135  -2.530 -46.207  1.00 32.110          H  
ATOM   1369 2HA  GLY A  88     -20.542  -2.394 -45.477  1.00 32.110          H  
ATOM   1370  N   GLU A  89     -19.915  -5.018 -46.108  1.00 27.440          N  
ATOM   1371  CA  GLU A  89     -19.345  -6.100 -46.899  1.00 27.960          C  
ATOM   1372  C   GLU A  89     -20.407  -7.077 -47.390  1.00 28.160          C  
ATOM   1373  O   GLU A  89     -20.380  -7.487 -48.561  1.00 28.600          O  
ATOM   1374  CB  GLU A  89     -18.281  -6.863 -46.105  1.00 38.940          C  
ATOM   1375  CG  GLU A  89     -17.626  -8.011 -46.893  1.00 38.940          C  
ATOM   1376  CD  GLU A  89     -16.526  -8.713 -46.149  1.00 38.940          C  
ATOM   1377  OE1 GLU A  89     -16.148  -8.256 -45.106  1.00 38.940          O  
ATOM   1378  OE2 GLU A  89     -16.082  -9.738 -46.622  1.00 38.940          O  
ATOM   1379  H   GLU A  89     -19.633  -4.880 -45.130  1.00 32.930          H  
ATOM   1380  HA  GLU A  89     -18.864  -5.662 -47.771  1.00 33.550          H  
ATOM   1381 1HB  GLU A  89     -17.501  -6.172 -45.787  1.00 46.720          H  
ATOM   1382 2HB  GLU A  89     -18.736  -7.279 -45.200  1.00 46.720          H  
ATOM   1383 1HG  GLU A  89     -18.393  -8.745 -47.137  1.00 46.720          H  
ATOM   1384 2HG  GLU A  89     -17.234  -7.616 -47.829  1.00 46.720          H  
ATOM   1385  N   ALA A  90     -21.341  -7.464 -46.507  1.00 27.930          N  
ATOM   1386  CA  ALA A  90     -22.383  -8.392 -46.896  1.00 28.200          C  
ATOM   1387  C   ALA A  90     -23.240  -7.822 -47.996  1.00 28.330          C  
ATOM   1388  O   ALA A  90     -23.507  -8.504 -48.980  1.00 28.840          O  
ATOM   1389  CB  ALA A  90     -23.273  -8.718 -45.721  1.00 39.370          C  
ATOM   1390  H   ALA A  90     -21.312  -7.121 -45.541  1.00 33.520          H  
ATOM   1391  HA  ALA A  90     -21.908  -9.301 -47.259  1.00 33.840          H  
ATOM   1392 1HB  ALA A  90     -24.040  -9.426 -46.026  1.00 47.250          H  
ATOM   1393 2HB  ALA A  90     -22.676  -9.146 -44.917  1.00 47.250          H  
ATOM   1394 3HB  ALA A  90     -23.744  -7.799 -45.370  1.00 47.250          H  
ATOM   1395  N   PHE A  91     -23.593  -6.544 -47.899  1.00 27.960          N  
ATOM   1396  CA  PHE A  91     -24.443  -5.946 -48.900  1.00 28.150          C  
ATOM   1397  C   PHE A  91     -23.764  -6.029 -50.244  1.00 28.340          C  
ATOM   1398  O   PHE A  91     -24.406  -6.343 -51.236  1.00 28.730          O  
ATOM   1399  CB  PHE A  91     -24.752  -4.490 -48.548  1.00 39.330          C  
ATOM   1400  CG  PHE A  91     -25.642  -4.279 -47.316  1.00 39.330          C  
ATOM   1401  CD1 PHE A  91     -25.480  -3.124 -46.565  1.00 39.330          C  
ATOM   1402  CD2 PHE A  91     -26.618  -5.207 -46.892  1.00 39.330          C  
ATOM   1403  CE1 PHE A  91     -26.237  -2.903 -45.447  1.00 39.330          C  
ATOM   1404  CE2 PHE A  91     -27.368  -4.959 -45.770  1.00 39.330          C  
ATOM   1405  CZ  PHE A  91     -27.165  -3.809 -45.050  1.00 39.330          C  
ATOM   1406  H   PHE A  91     -23.339  -6.002 -47.069  1.00 33.550          H  
ATOM   1407  HA  PHE A  91     -25.365  -6.511 -48.967  1.00 33.780          H  
ATOM   1408 1HB  PHE A  91     -23.811  -3.964 -48.373  1.00 47.200          H  
ATOM   1409 2HB  PHE A  91     -25.239  -4.013 -49.391  1.00 47.200          H  
ATOM   1410  HD1 PHE A  91     -24.731  -2.394 -46.871  1.00 47.200          H  
ATOM   1411  HD2 PHE A  91     -26.794  -6.123 -47.442  1.00 47.200          H  
ATOM   1412  HE1 PHE A  91     -26.095  -2.004 -44.868  1.00 47.200          H  
ATOM   1413  HE2 PHE A  91     -28.127  -5.678 -45.453  1.00 47.200          H  
ATOM   1414  HZ  PHE A  91     -27.753  -3.612 -44.163  1.00 47.200          H  
ATOM   1415  N   TRP A  92     -22.460  -5.766 -50.314  1.00 28.220          N  
ATOM   1416  CA  TRP A  92     -21.795  -5.861 -51.611  1.00 28.510          C  
ATOM   1417  C   TRP A  92     -21.899  -7.294 -52.139  1.00 28.920          C  
ATOM   1418  O   TRP A  92     -22.306  -7.544 -53.280  1.00 29.380          O  
ATOM   1419  CB  TRP A  92     -20.329  -5.458 -51.491  1.00 39.800          C  
ATOM   1420  CG  TRP A  92     -19.593  -5.371 -52.806  1.00 39.800          C  
ATOM   1421  CD1 TRP A  92     -19.442  -4.246 -53.562  1.00 39.800          C  
ATOM   1422  CD2 TRP A  92     -18.914  -6.429 -53.532  1.00 39.800          C  
ATOM   1423  NE1 TRP A  92     -18.707  -4.527 -54.680  1.00 39.800          N  
ATOM   1424  CE2 TRP A  92     -18.388  -5.853 -54.686  1.00 39.800          C  
ATOM   1425  CE3 TRP A  92     -18.709  -7.792 -53.296  1.00 39.800          C  
ATOM   1426  CZ2 TRP A  92     -17.674  -6.589 -55.610  1.00 39.800          C  
ATOM   1427  CZ3 TRP A  92     -18.002  -8.530 -54.219  1.00 39.800          C  
ATOM   1428  CH2 TRP A  92     -17.496  -7.946 -55.350  1.00 39.800          C  
ATOM   1429  H   TRP A  92     -21.958  -5.449 -49.474  1.00 33.860          H  
ATOM   1430  HA  TRP A  92     -22.285  -5.206 -52.317  1.00 34.210          H  
ATOM   1431 1HB  TRP A  92     -20.269  -4.487 -50.998  1.00 47.760          H  
ATOM   1432 2HB  TRP A  92     -19.811  -6.173 -50.851  1.00 47.760          H  
ATOM   1433  HD1 TRP A  92     -19.828  -3.261 -53.308  1.00 47.760          H  
ATOM   1434  HE1 TRP A  92     -18.428  -3.857 -55.389  1.00 47.760          H  
ATOM   1435  HE3 TRP A  92     -19.096  -8.259 -52.405  1.00 47.760          H  
ATOM   1436  HZ2 TRP A  92     -17.260  -6.137 -56.514  1.00 47.760          H  
ATOM   1437  HZ3 TRP A  92     -17.853  -9.591 -54.022  1.00 47.760          H  
ATOM   1438  HH2 TRP A  92     -16.937  -8.558 -56.058  1.00 47.760          H  
ATOM   1439  N   LYS A  93     -21.581  -8.276 -51.290  1.00 28.840          N  
ATOM   1440  CA  LYS A  93     -21.614  -9.682 -51.714  1.00 29.290          C  
ATOM   1441  C   LYS A  93     -22.999 -10.135 -52.173  1.00 29.680          C  
ATOM   1442  O   LYS A  93     -23.128 -10.942 -53.093  1.00 30.310          O  
ATOM   1443  CB  LYS A  93     -21.096 -10.588 -50.602  1.00 40.830          C  
ATOM   1444  CG  LYS A  93     -19.596 -10.469 -50.372  1.00 40.830          C  
ATOM   1445  CD  LYS A  93     -19.113 -11.381 -49.255  1.00 40.830          C  
ATOM   1446  CE  LYS A  93     -17.603 -11.254 -49.065  1.00 40.830          C  
ATOM   1447  NZ  LYS A  93     -17.100 -12.102 -47.941  1.00 40.830          N  
ATOM   1448  H   LYS A  93     -21.280  -8.034 -50.337  1.00 34.610          H  
ATOM   1449  HA  LYS A  93     -20.950  -9.790 -52.570  1.00 35.150          H  
ATOM   1450 1HB  LYS A  93     -21.600 -10.329 -49.669  1.00 48.990          H  
ATOM   1451 2HB  LYS A  93     -21.337 -11.625 -50.831  1.00 48.990          H  
ATOM   1452 1HG  LYS A  93     -19.067 -10.711 -51.293  1.00 48.990          H  
ATOM   1453 2HG  LYS A  93     -19.365  -9.437 -50.103  1.00 48.990          H  
ATOM   1454 1HD  LYS A  93     -19.611 -11.104 -48.323  1.00 48.990          H  
ATOM   1455 2HD  LYS A  93     -19.359 -12.415 -49.489  1.00 48.990          H  
ATOM   1456 1HE  LYS A  93     -17.100 -11.552 -49.982  1.00 48.990          H  
ATOM   1457 2HE  LYS A  93     -17.362 -10.216 -48.857  1.00 48.990          H  
ATOM   1458 1HZ  LYS A  93     -16.095 -11.975 -47.849  1.00 48.990          H  
ATOM   1459 2HZ  LYS A  93     -17.551 -11.827 -47.074  1.00 48.990          H  
ATOM   1460 3HZ  LYS A  93     -17.301 -13.070 -48.130  1.00 48.990          H  
ATOM   1461  N   LEU A  94     -24.031  -9.583 -51.553  1.00 29.390          N  
ATOM   1462  CA  LEU A  94     -25.426  -9.888 -51.826  1.00 29.800          C  
ATOM   1463  C   LEU A  94     -26.013  -9.124 -53.013  1.00 30.320          C  
ATOM   1464  O   LEU A  94     -27.189  -9.293 -53.329  1.00 30.920          O  
ATOM   1465  CB  LEU A  94     -26.210  -9.566 -50.564  1.00 41.560          C  
ATOM   1466  CG  LEU A  94     -25.864 -10.431 -49.329  1.00 41.560          C  
ATOM   1467  CD1 LEU A  94     -26.475  -9.819 -48.149  1.00 41.560          C  
ATOM   1468  CD2 LEU A  94     -26.405 -11.831 -49.496  1.00 41.560          C  
ATOM   1469  H   LEU A  94     -23.826  -8.958 -50.765  1.00 35.270          H  
ATOM   1470  HA  LEU A  94     -25.496 -10.947 -52.054  1.00 35.760          H  
ATOM   1471 1HB  LEU A  94     -26.020  -8.524 -50.309  1.00 49.870          H  
ATOM   1472 2HB  LEU A  94     -27.269  -9.682 -50.778  1.00 49.870          H  
ATOM   1473  HG  LEU A  94     -24.795 -10.482 -49.194  1.00 49.870          H  
ATOM   1474 1HD1 LEU A  94     -26.236 -10.422 -47.285  1.00 49.870          H  
ATOM   1475 2HD1 LEU A  94     -26.085  -8.811 -48.010  1.00 49.870          H  
ATOM   1476 3HD1 LEU A  94     -27.527  -9.785 -48.295  1.00 49.870          H  
ATOM   1477 1HD2 LEU A  94     -26.171 -12.416 -48.605  1.00 49.870          H  
ATOM   1478 2HD2 LEU A  94     -27.479 -11.791 -49.623  1.00 49.870          H  
ATOM   1479 3HD2 LEU A  94     -25.961 -12.312 -50.359  1.00 49.870          H  
ATOM   1480  N   VAL A  95     -25.212  -8.276 -53.658  1.00 30.150          N  
ATOM   1481  CA  VAL A  95     -25.638  -7.521 -54.832  1.00 30.660          C  
ATOM   1482  C   VAL A  95     -24.804  -7.902 -56.061  1.00 31.320          C  
ATOM   1483  O   VAL A  95     -25.355  -8.160 -57.155  1.00 31.950          O  
ATOM   1484  CB  VAL A  95     -25.565  -6.006 -54.592  1.00 42.720          C  
ATOM   1485  CG1 VAL A  95     -25.930  -5.245 -55.877  1.00 42.720          C  
ATOM   1486  CG2 VAL A  95     -26.548  -5.629 -53.501  1.00 42.720          C  
ATOM   1487  H   VAL A  95     -24.246  -8.171 -53.334  1.00 36.180          H  
ATOM   1488  HA  VAL A  95     -26.679  -7.771 -55.034  1.00 36.790          H  
ATOM   1489  HB  VAL A  95     -24.553  -5.739 -54.290  1.00 51.260          H  
ATOM   1490 1HG1 VAL A  95     -25.878  -4.188 -55.681  1.00 51.260          H  
ATOM   1491 2HG1 VAL A  95     -25.243  -5.492 -56.680  1.00 51.260          H  
ATOM   1492 3HG1 VAL A  95     -26.947  -5.512 -56.177  1.00 51.260          H  
ATOM   1493 1HG2 VAL A  95     -26.501  -4.558 -53.319  1.00 51.260          H  
ATOM   1494 2HG2 VAL A  95     -27.556  -5.905 -53.820  1.00 51.260          H  
ATOM   1495 3HG2 VAL A  95     -26.315  -6.156 -52.595  1.00 51.260          H  
ATOM   1496  N   SER A  96     -23.470  -7.888 -55.908  1.00 31.250          N  
ATOM   1497  CA  SER A  96     -22.578  -8.218 -57.012  1.00 31.920          C  
ATOM   1498  C   SER A  96     -22.917  -9.626 -57.478  1.00 32.540          C  
ATOM   1499  O   SER A  96     -22.860 -10.575 -56.702  1.00 33.130          O  
ATOM   1500  CB  SER A  96     -21.136  -8.158 -56.549  1.00 44.420          C  
ATOM   1501  OG  SER A  96     -20.261  -8.554 -57.566  1.00 44.420          O  
ATOM   1502  H   SER A  96     -23.069  -7.657 -55.000  1.00 37.500          H  
ATOM   1503  HA  SER A  96     -22.733  -7.514 -57.830  1.00 38.300          H  
ATOM   1504 1HB  SER A  96     -20.898  -7.155 -56.225  1.00 53.300          H  
ATOM   1505 2HB  SER A  96     -21.011  -8.810 -55.680  1.00 53.300          H  
ATOM   1506  HG  SER A  96     -19.379  -8.437 -57.208  1.00 53.300          H  
ATOM   1507  N   GLU A  97     -23.341  -9.742 -58.738  1.00 32.440          N  
ATOM   1508  CA  GLU A  97     -23.796 -11.001 -59.336  1.00 33.170          C  
ATOM   1509  C   GLU A  97     -24.796 -11.721 -58.427  1.00 33.360          C  
ATOM   1510  O   GLU A  97     -24.788 -12.950 -58.343  1.00 34.060          O  
ATOM   1511  CB  GLU A  97     -22.629 -11.957 -59.644  1.00 46.150          C  
ATOM   1512  CG  GLU A  97     -21.587 -11.433 -60.624  1.00 46.150          C  
ATOM   1513  CD  GLU A  97     -20.537 -12.484 -61.020  1.00 46.150          C  
ATOM   1514  OE1 GLU A  97     -20.765 -13.663 -60.807  1.00 46.150          O  
ATOM   1515  OE2 GLU A  97     -19.511 -12.102 -61.535  1.00 46.150          O  
ATOM   1516  H   GLU A  97     -23.361  -8.902 -59.301  1.00 38.930          H  
ATOM   1517  HA  GLU A  97     -24.304 -10.767 -60.258  1.00 39.800          H  
ATOM   1518 1HB  GLU A  97     -22.119 -12.215 -58.716  1.00 55.380          H  
ATOM   1519 2HB  GLU A  97     -23.025 -12.883 -60.064  1.00 55.380          H  
ATOM   1520 1HG  GLU A  97     -22.085 -11.093 -61.520  1.00 55.380          H  
ATOM   1521 2HG  GLU A  97     -21.087 -10.576 -60.174  1.00 55.380          H  
ATOM   1522  N   ALA A  98     -25.672 -10.964 -57.766  1.00 32.810          N  
ATOM   1523  CA  ALA A  98     -26.614 -11.555 -56.833  1.00 33.000          C  
ATOM   1524  C   ALA A  98     -27.958 -10.831 -56.787  1.00 33.230          C  
ATOM   1525  O   ALA A  98     -28.982 -11.436 -56.441  1.00 33.110          O  
ATOM   1526  CB  ALA A  98     -25.984 -11.574 -55.465  1.00 46.120          C  
ATOM   1527  H   ALA A  98     -25.651  -9.956 -57.882  1.00 39.370          H  
ATOM   1528  HA  ALA A  98     -26.806 -12.581 -57.151  1.00 39.600          H  
ATOM   1529 1HB  ALA A  98     -26.655 -12.038 -54.747  1.00 55.350          H  
ATOM   1530 2HB  ALA A  98     -25.041 -12.125 -55.500  1.00 55.350          H  
ATOM   1531 3HB  ALA A  98     -25.790 -10.573 -55.190  1.00 55.350          H  
ATOM   1532  N   GLY A  99     -28.009  -9.549 -57.147  1.00 33.600          N  
ATOM   1533  CA  GLY A  99     -29.294  -8.892 -57.042  1.00 33.880          C  
ATOM   1534  C   GLY A  99     -29.679  -8.509 -55.619  1.00 34.430          C  
ATOM   1535  O   GLY A  99     -29.392  -7.396 -55.172  1.00 34.690          O  
ATOM   1536  H   GLY A  99     -27.182  -9.026 -57.421  1.00 40.320          H  
ATOM   1537 1HA  GLY A  99     -29.280  -7.995 -57.659  1.00 40.660          H  
ATOM   1538 2HA  GLY A  99     -30.062  -9.542 -57.457  1.00 40.660          H  
ATOM   1539  N   LEU A 100     -30.538  -9.332 -55.028  1.00 34.480          N  
ATOM   1540  CA  LEU A 100     -31.110  -9.068 -53.708  1.00 34.690          C  
ATOM   1541  C   LEU A 100     -30.655  -9.992 -52.583  1.00 35.110          C  
ATOM   1542  O   LEU A 100     -30.351 -11.167 -52.791  1.00 35.400          O  
ATOM   1543  CB  LEU A 100     -32.636  -9.147 -53.787  1.00 48.480          C  
ATOM   1544  CG  LEU A 100     -33.332  -8.209 -54.805  1.00 48.480          C  
ATOM   1545  CD1 LEU A 100     -34.817  -8.512 -54.794  1.00 48.480          C  
ATOM   1546  CD2 LEU A 100     -33.080  -6.738 -54.450  1.00 48.480          C  
ATOM   1547  H   LEU A 100     -30.683 -10.230 -55.491  1.00 41.380          H  
ATOM   1548  HA  LEU A 100     -30.814  -8.066 -53.414  1.00 41.630          H  
ATOM   1549 1HB  LEU A 100     -32.903 -10.170 -54.048  1.00 58.180          H  
ATOM   1550 2HB  LEU A 100     -33.045  -8.939 -52.794  1.00 58.180          H  
ATOM   1551  HG  LEU A 100     -32.949  -8.409 -55.806  1.00 58.180          H  
ATOM   1552 1HD1 LEU A 100     -35.323  -7.873 -55.517  1.00 58.180          H  
ATOM   1553 2HD1 LEU A 100     -34.979  -9.557 -55.060  1.00 58.180          H  
ATOM   1554 3HD1 LEU A 100     -35.220  -8.324 -53.797  1.00 58.180          H  
ATOM   1555 1HD2 LEU A 100     -33.589  -6.104 -55.178  1.00 58.180          H  
ATOM   1556 2HD2 LEU A 100     -33.471  -6.532 -53.453  1.00 58.180          H  
ATOM   1557 3HD2 LEU A 100     -32.017  -6.518 -54.479  1.00 58.180          H  
ATOM   1558  N   ALA A 101     -30.675  -9.436 -51.371  1.00 35.200          N  
ATOM   1559  CA  ALA A 101     -30.398 -10.143 -50.123  1.00 35.630          C  
ATOM   1560  C   ALA A 101     -31.549 -11.061 -49.737  1.00 36.330          C  
ATOM   1561  O   ALA A 101     -32.699 -10.802 -50.095  1.00 36.220          O  
ATOM   1562  CB  ALA A 101     -30.171  -9.150 -49.007  1.00 49.710          C  
ATOM   1563  H   ALA A 101     -30.924  -8.460 -51.313  1.00 42.240          H  
ATOM   1564  HA  ALA A 101     -29.510 -10.756 -50.266  1.00 42.760          H  
ATOM   1565 1HB  ALA A 101     -29.967  -9.703 -48.109  1.00 59.650          H  
ATOM   1566 2HB  ALA A 101     -29.335  -8.501 -49.246  1.00 59.650          H  
ATOM   1567 3HB  ALA A 101     -31.067  -8.555 -48.874  1.00 59.650          H  
ATOM   1568  N   GLN A 102     -31.245 -12.115 -48.980  1.00 37.110          N  
ATOM   1569  CA  GLN A 102     -32.265 -13.010 -48.450  1.00 37.830          C  
ATOM   1570  C   GLN A 102     -33.166 -12.324 -47.420  1.00 37.560          C  
ATOM   1571  O   GLN A 102     -32.697 -11.550 -46.565  1.00 37.210          O  
ATOM   1572  CB  GLN A 102     -31.626 -14.243 -47.808  1.00 52.670          C  
ATOM   1573  CG  GLN A 102     -30.862 -15.138 -48.775  1.00 52.670          C  
ATOM   1574  CD  GLN A 102     -29.413 -14.717 -48.932  1.00 52.670          C  
ATOM   1575  OE1 GLN A 102     -29.059 -13.561 -48.667  1.00 52.670          O  
ATOM   1576  NE2 GLN A 102     -28.574 -15.653 -49.360  1.00 52.670          N  
ATOM   1577  H   GLN A 102     -30.268 -12.304 -48.746  1.00 44.530          H  
ATOM   1578  HA  GLN A 102     -32.896 -13.336 -49.278  1.00 45.400          H  
ATOM   1579 1HB  GLN A 102     -30.938 -13.927 -47.015  1.00 63.210          H  
ATOM   1580 2HB  GLN A 102     -32.404 -14.847 -47.339  1.00 63.210          H  
ATOM   1581 1HG  GLN A 102     -30.883 -16.160 -48.402  1.00 63.210          H  
ATOM   1582 2HG  GLN A 102     -31.341 -15.084 -49.754  1.00 63.210          H  
ATOM   1583 1HE2 GLN A 102     -27.601 -15.451 -49.484  1.00 63.210          H  
ATOM   1584 2HE2 GLN A 102     -28.913 -16.573 -49.560  1.00 63.210          H  
ATOM   1585  N   ASP A 103     -34.456 -12.666 -47.467  1.00 37.810          N  
ATOM   1586  CA  ASP A 103     -35.468 -12.120 -46.576  1.00 37.700          C  
ATOM   1587  C   ASP A 103     -35.283 -12.413 -45.091  1.00 37.730          C  
ATOM   1588  O   ASP A 103     -35.746 -11.631 -44.251  1.00 37.560          O  
ATOM   1589  CB  ASP A 103     -36.818 -12.621 -47.055  1.00 52.820          C  
ATOM   1590  CG  ASP A 103     -36.796 -14.110 -47.176  1.00 52.820          C  
ATOM   1591  OD1 ASP A 103     -36.019 -14.573 -48.008  1.00 52.820          O  
ATOM   1592  OD2 ASP A 103     -37.497 -14.784 -46.475  1.00 52.820          O  
ATOM   1593  H   ASP A 103     -34.774 -13.348 -48.165  1.00 45.370          H  
ATOM   1594  HA  ASP A 103     -35.466 -11.045 -46.703  1.00 45.240          H  
ATOM   1595 1HB  ASP A 103     -37.594 -12.324 -46.349  1.00 63.390          H  
ATOM   1596 2HB  ASP A 103     -37.057 -12.178 -48.023  1.00 63.390          H  
ATOM   1597  N   SER A 104     -34.587 -13.501 -44.759  1.00 38.010          N  
ATOM   1598  CA  SER A 104     -34.377 -13.862 -43.370  1.00 38.120          C  
ATOM   1599  C   SER A 104     -33.256 -13.096 -42.654  1.00 37.280          C  
ATOM   1600  O   SER A 104     -33.175 -13.164 -41.424  1.00 37.360          O  
ATOM   1601  CB  SER A 104     -34.125 -15.355 -43.259  1.00 53.320          C  
ATOM   1602  OG  SER A 104     -32.913 -15.719 -43.859  1.00 53.320          O  
ATOM   1603  H   SER A 104     -34.234 -14.133 -45.468  1.00 45.610          H  
ATOM   1604  HA  SER A 104     -35.306 -13.652 -42.840  1.00 45.740          H  
ATOM   1605 1HB  SER A 104     -34.111 -15.639 -42.207  1.00 63.990          H  
ATOM   1606 2HB  SER A 104     -34.944 -15.895 -43.734  1.00 63.990          H  
ATOM   1607  HG  SER A 104     -32.793 -16.656 -43.667  1.00 63.990          H  
ATOM   1608  N   ASP A 105     -32.374 -12.383 -43.380  1.00 36.520          N  
ATOM   1609  CA  ASP A 105     -31.308 -11.662 -42.687  1.00 35.700          C  
ATOM   1610  C   ASP A 105     -30.988 -10.275 -43.273  1.00 35.180          C  
ATOM   1611  O   ASP A 105     -31.340  -9.244 -42.687  1.00 34.760          O  
ATOM   1612  CB  ASP A 105     -30.038 -12.535 -42.483  1.00 50.310          C  
ATOM   1613  CG  ASP A 105     -29.254 -13.053 -43.726  1.00 50.310          C  
ATOM   1614  OD1 ASP A 105     -29.536 -12.662 -44.840  1.00 50.310          O  
ATOM   1615  OD2 ASP A 105     -28.347 -13.815 -43.515  1.00 50.310          O  
ATOM   1616  H   ASP A 105     -32.445 -12.313 -44.401  1.00 43.820          H  
ATOM   1617  HA  ASP A 105     -31.666 -11.470 -41.675  1.00 42.840          H  
ATOM   1618 1HB  ASP A 105     -29.335 -11.967 -41.874  1.00 60.370          H  
ATOM   1619 2HB  ASP A 105     -30.323 -13.407 -41.891  1.00 60.370          H  
ATOM   1620  N   TYR A 106     -30.276 -10.227 -44.388  1.00 35.290          N  
ATOM   1621  CA  TYR A 106     -29.807  -8.954 -44.904  1.00 34.870          C  
ATOM   1622  C   TYR A 106     -30.849  -8.097 -45.580  1.00 35.150          C  
ATOM   1623  O   TYR A 106     -30.716  -6.881 -45.565  1.00 34.840          O  
ATOM   1624  CB  TYR A 106     -28.536  -9.138 -45.694  1.00 48.990          C  
ATOM   1625  CG  TYR A 106     -27.358  -9.342 -44.749  1.00 48.990          C  
ATOM   1626  CD1 TYR A 106     -26.862 -10.603 -44.527  1.00 48.990          C  
ATOM   1627  CD2 TYR A 106     -26.799  -8.259 -44.079  1.00 48.990          C  
ATOM   1628  CE1 TYR A 106     -25.827 -10.791 -43.644  1.00 48.990          C  
ATOM   1629  CE2 TYR A 106     -25.772  -8.445 -43.197  1.00 48.990          C  
ATOM   1630  CZ  TYR A 106     -25.282  -9.704 -42.974  1.00 48.990          C  
ATOM   1631  OH  TYR A 106     -24.255  -9.899 -42.077  1.00 48.990          O  
ATOM   1632  H   TYR A 106     -30.037 -11.099 -44.857  1.00 42.350          H  
ATOM   1633  HA  TYR A 106     -29.500  -8.378 -44.059  1.00 41.840          H  
ATOM   1634 1HB  TYR A 106     -28.631 -10.032 -46.301  1.00 58.780          H  
ATOM   1635 2HB  TYR A 106     -28.346  -8.279 -46.334  1.00 58.780          H  
ATOM   1636  HD1 TYR A 106     -27.294 -11.462 -45.044  1.00 58.780          H  
ATOM   1637  HD2 TYR A 106     -27.177  -7.269 -44.239  1.00 58.780          H  
ATOM   1638  HE1 TYR A 106     -25.446 -11.796 -43.470  1.00 58.780          H  
ATOM   1639  HE2 TYR A 106     -25.350  -7.603 -42.671  1.00 58.780          H  
ATOM   1640  HH  TYR A 106     -23.992 -10.822 -42.084  1.00 58.780          H  
ATOM   1641  N   ASP A 107     -31.943  -8.656 -46.100  1.00 35.780          N  
ATOM   1642  CA  ASP A 107     -32.961  -7.761 -46.662  1.00 36.120          C  
ATOM   1643  C   ASP A 107     -33.481  -6.845 -45.532  1.00 35.700          C  
ATOM   1644  O   ASP A 107     -33.879  -5.706 -45.771  1.00 35.660          O  
ATOM   1645  CB  ASP A 107     -34.116  -8.542 -47.290  1.00 50.430          C  
ATOM   1646  CG  ASP A 107     -35.121  -7.685 -48.100  1.00 50.430          C  
ATOM   1647  OD1 ASP A 107     -34.741  -7.108 -49.098  1.00 50.430          O  
ATOM   1648  OD2 ASP A 107     -36.280  -7.632 -47.703  1.00 50.430          O  
ATOM   1649  H   ASP A 107     -32.071  -9.672 -46.134  1.00 42.940          H  
ATOM   1650  HA  ASP A 107     -32.504  -7.139 -47.431  1.00 43.340          H  
ATOM   1651 1HB  ASP A 107     -33.716  -9.329 -47.937  1.00 60.520          H  
ATOM   1652 2HB  ASP A 107     -34.656  -9.022 -46.487  1.00 60.520          H  
ATOM   1653  N   GLN A 108     -33.507  -7.367 -44.292  1.00 35.430          N  
ATOM   1654  CA  GLN A 108     -33.941  -6.609 -43.128  1.00 35.070          C  
ATOM   1655  C   GLN A 108     -32.833  -5.634 -42.685  1.00 34.270          C  
ATOM   1656  O   GLN A 108     -33.098  -4.467 -42.383  1.00 34.140          O  
ATOM   1657  CB  GLN A 108     -34.284  -7.574 -41.988  1.00 49.240          C  
ATOM   1658  CG  GLN A 108     -35.496  -8.476 -42.263  1.00 49.240          C  
ATOM   1659  CD  GLN A 108     -35.735  -9.484 -41.138  1.00 49.240          C  
ATOM   1660  OE1 GLN A 108     -35.795  -9.094 -39.963  1.00 49.240          O  
ATOM   1661  NE2 GLN A 108     -35.859 -10.768 -41.485  1.00 49.240          N  
ATOM   1662  H   GLN A 108     -33.222  -8.328 -44.158  1.00 42.520          H  
ATOM   1663  HA  GLN A 108     -34.818  -6.026 -43.393  1.00 42.080          H  
ATOM   1664 1HB  GLN A 108     -33.432  -8.215 -41.780  1.00 59.090          H  
ATOM   1665 2HB  GLN A 108     -34.489  -7.004 -41.084  1.00 59.090          H  
ATOM   1666 1HG  GLN A 108     -36.382  -7.856 -42.361  1.00 59.090          H  
ATOM   1667 2HG  GLN A 108     -35.325  -9.035 -43.186  1.00 59.090          H  
ATOM   1668 1HE2 GLN A 108     -36.006 -11.466 -40.785  1.00 59.090          H  
ATOM   1669 2HE2 GLN A 108     -35.801 -11.055 -42.472  1.00 59.090          H  
ATOM   1670  N   PHE A 109     -31.563  -6.084 -42.713  1.00 33.810          N  
ATOM   1671  CA  PHE A 109     -30.454  -5.206 -42.314  1.00 33.100          C  
ATOM   1672  C   PHE A 109     -30.329  -4.048 -43.298  1.00 33.070          C  
ATOM   1673  O   PHE A 109     -29.969  -2.930 -42.933  1.00 32.820          O  
ATOM   1674  CB  PHE A 109     -29.102  -5.928 -42.267  1.00 46.620          C  
ATOM   1675  CG  PHE A 109     -28.821  -6.850 -41.069  1.00 46.620          C  
ATOM   1676  CD1 PHE A 109     -28.760  -8.237 -41.186  1.00 46.620          C  
ATOM   1677  CD2 PHE A 109     -28.591  -6.313 -39.823  1.00 46.620          C  
ATOM   1678  CE1 PHE A 109     -28.483  -9.031 -40.111  1.00 46.620          C  
ATOM   1679  CE2 PHE A 109     -28.315  -7.105 -38.740  1.00 46.620          C  
ATOM   1680  CZ  PHE A 109     -28.260  -8.468 -38.885  1.00 46.620          C  
ATOM   1681  H   PHE A 109     -31.389  -7.067 -42.934  1.00 40.570          H  
ATOM   1682  HA  PHE A 109     -30.669  -4.809 -41.328  1.00 39.720          H  
ATOM   1683 1HB  PHE A 109     -28.997  -6.491 -43.156  1.00 55.950          H  
ATOM   1684 2HB  PHE A 109     -28.334  -5.189 -42.296  1.00 55.950          H  
ATOM   1685  HD1 PHE A 109     -28.918  -8.709 -42.118  1.00 55.950          H  
ATOM   1686  HD2 PHE A 109     -28.618  -5.255 -39.699  1.00 55.950          H  
ATOM   1687  HE1 PHE A 109     -28.437 -10.112 -40.234  1.00 55.950          H  
ATOM   1688  HE2 PHE A 109     -28.133  -6.655 -37.764  1.00 55.950          H  
ATOM   1689  HZ  PHE A 109     -28.038  -9.100 -38.027  1.00 55.950          H  
ATOM   1690  N   LYS A 110     -30.683  -4.303 -44.550  1.00 33.400          N  
ATOM   1691  CA  LYS A 110     -30.666  -3.338 -45.641  1.00 33.510          C  
ATOM   1692  C   LYS A 110     -31.539  -2.113 -45.358  1.00 33.650          C  
ATOM   1693  O   LYS A 110     -31.420  -1.100 -46.048  1.00 33.520          O  
ATOM   1694  CB  LYS A 110     -31.063  -3.997 -46.961  1.00 46.870          C  
ATOM   1695  CG  LYS A 110     -30.881  -3.114 -48.206  1.00 46.870          C  
ATOM   1696  CD  LYS A 110     -31.177  -3.882 -49.493  1.00 46.870          C  
ATOM   1697  CE  LYS A 110     -31.026  -2.982 -50.721  1.00 46.870          C  
ATOM   1698  NZ  LYS A 110     -31.359  -3.697 -51.987  1.00 46.870          N  
ATOM   1699  H   LYS A 110     -30.922  -5.263 -44.793  1.00 40.080          H  
ATOM   1700  HA  LYS A 110     -29.653  -2.985 -45.763  1.00 40.210          H  
ATOM   1701 1HB  LYS A 110     -30.476  -4.901 -47.104  1.00 56.240          H  
ATOM   1702 2HB  LYS A 110     -32.108  -4.294 -46.911  1.00 56.240          H  
ATOM   1703 1HG  LYS A 110     -31.570  -2.275 -48.165  1.00 56.240          H  
ATOM   1704 2HG  LYS A 110     -29.861  -2.726 -48.229  1.00 56.240          H  
ATOM   1705 1HD  LYS A 110     -30.495  -4.729 -49.577  1.00 56.240          H  
ATOM   1706 2HD  LYS A 110     -32.199  -4.265 -49.454  1.00 56.240          H  
ATOM   1707 1HE  LYS A 110     -31.687  -2.123 -50.617  1.00 56.240          H  
ATOM   1708 2HE  LYS A 110     -29.996  -2.630 -50.777  1.00 56.240          H  
ATOM   1709 1HZ  LYS A 110     -31.244  -3.066 -52.771  1.00 56.240          H  
ATOM   1710 2HZ  LYS A 110     -30.747  -4.492 -52.106  1.00 56.240          H  
ATOM   1711 3HZ  LYS A 110     -32.319  -4.015 -51.949  1.00 56.240          H  
ATOM   1712  N   ARG A 111     -32.508  -2.221 -44.448  1.00 33.980          N  
ATOM   1713  CA  ARG A 111     -33.367  -1.090 -44.149  1.00 34.210          C  
ATOM   1714  C   ARG A 111     -32.952  -0.318 -42.873  1.00 33.500          C  
ATOM   1715  O   ARG A 111     -33.591   0.677 -42.521  1.00 33.500          O  
ATOM   1716  CB  ARG A 111     -34.808  -1.570 -44.079  1.00 47.800          C  
ATOM   1717  CG  ARG A 111     -35.337  -2.042 -45.446  1.00 47.800          C  
ATOM   1718  CD  ARG A 111     -36.798  -2.355 -45.454  1.00 47.800          C  
ATOM   1719  NE  ARG A 111     -37.134  -3.568 -44.692  1.00 47.800          N  
ATOM   1720  CZ  ARG A 111     -37.116  -4.840 -45.194  1.00 47.800          C  
ATOM   1721  NH1 ARG A 111     -36.761  -5.067 -46.442  1.00 47.800          N  
ATOM   1722  NH2 ARG A 111     -37.464  -5.855 -44.423  1.00 47.800          N  
ATOM   1723  H   ARG A 111     -32.611  -3.079 -43.897  1.00 40.780          H  
ATOM   1724  HA  ARG A 111     -33.304  -0.394 -44.983  1.00 41.050          H  
ATOM   1725 1HB  ARG A 111     -34.885  -2.400 -43.374  1.00 57.360          H  
ATOM   1726 2HB  ARG A 111     -35.452  -0.767 -43.732  1.00 57.360          H  
ATOM   1727 1HG  ARG A 111     -35.148  -1.267 -46.186  1.00 57.360          H  
ATOM   1728 2HG  ARG A 111     -34.794  -2.948 -45.733  1.00 57.360          H  
ATOM   1729 1HD  ARG A 111     -37.334  -1.519 -45.004  1.00 57.360          H  
ATOM   1730 2HD  ARG A 111     -37.139  -2.479 -46.478  1.00 57.360          H  
ATOM   1731  HE  ARG A 111     -37.416  -3.448 -43.730  1.00 57.360          H  
ATOM   1732 1HH1 ARG A 111     -36.480  -4.315 -47.041  1.00 57.360          H  
ATOM   1733 2HH1 ARG A 111     -36.737  -6.033 -46.821  1.00 57.360          H  
ATOM   1734 1HH2 ARG A 111     -37.742  -5.690 -43.468  1.00 57.360          H  
ATOM   1735 2HH2 ARG A 111     -37.458  -6.799 -44.797  1.00 57.360          H  
ATOM   1736  N   ARG A 112     -31.870  -0.749 -42.211  1.00 32.940          N  
ATOM   1737  CA  ARG A 112     -31.359  -0.120 -40.986  1.00 32.270          C  
ATOM   1738  C   ARG A 112     -30.564   1.146 -41.325  1.00 31.880          C  
ATOM   1739  O   ARG A 112     -30.155   1.299 -42.473  1.00 31.640          O  
ATOM   1740  CB  ARG A 112     -30.505  -1.111 -40.213  1.00 45.450          C  
ATOM   1741  CG  ARG A 112     -31.265  -2.258 -39.623  1.00 45.450          C  
ATOM   1742  CD  ARG A 112     -30.379  -3.117 -38.825  1.00 45.450          C  
ATOM   1743  NE  ARG A 112     -29.912  -2.439 -37.610  1.00 45.450          N  
ATOM   1744  CZ  ARG A 112     -30.574  -2.410 -36.426  1.00 45.450          C  
ATOM   1745  NH1 ARG A 112     -31.733  -3.025 -36.289  1.00 45.450          N  
ATOM   1746  NH2 ARG A 112     -30.058  -1.757 -35.397  1.00 45.450          N  
ATOM   1747  H   ARG A 112     -31.355  -1.554 -42.580  1.00 39.530          H  
ATOM   1748  HA  ARG A 112     -32.210   0.150 -40.368  1.00 38.720          H  
ATOM   1749 1HB  ARG A 112     -29.779  -1.540 -40.895  1.00 54.540          H  
ATOM   1750 2HB  ARG A 112     -29.947  -0.653 -39.454  1.00 54.540          H  
ATOM   1751 1HG  ARG A 112     -32.052  -1.866 -38.980  1.00 54.540          H  
ATOM   1752 2HG  ARG A 112     -31.714  -2.848 -40.423  1.00 54.540          H  
ATOM   1753 1HD  ARG A 112     -30.870  -4.053 -38.559  1.00 54.540          H  
ATOM   1754 2HD  ARG A 112     -29.511  -3.324 -39.435  1.00 54.540          H  
ATOM   1755  HE  ARG A 112     -29.027  -1.954 -37.659  1.00 54.540          H  
ATOM   1756 1HH1 ARG A 112     -32.141  -3.526 -37.061  1.00 54.540          H  
ATOM   1757 2HH1 ARG A 112     -32.218  -2.996 -35.403  1.00 54.540          H  
ATOM   1758 1HH2 ARG A 112     -29.176  -1.276 -35.490  1.00 54.540          H  
ATOM   1759 2HH2 ARG A 112     -30.549  -1.733 -34.514  1.00 54.540          H  
ATOM   1760  N   LEU A 113     -30.339   2.086 -40.370  1.00 31.880          N  
ATOM   1761  CA  LEU A 113     -30.715   2.075 -38.945  1.00 31.750          C  
ATOM   1762  C   LEU A 113     -32.056   2.729 -38.673  1.00 32.060          C  
ATOM   1763  O   LEU A 113     -32.514   2.739 -37.530  1.00 32.080          O  
ATOM   1764  CB  LEU A 113     -29.648   2.857 -38.155  1.00 44.500          C  
ATOM   1765  CG  LEU A 113     -28.187   2.336 -38.165  1.00 44.500          C  
ATOM   1766  CD1 LEU A 113     -27.300   3.385 -37.471  1.00 44.500          C  
ATOM   1767  CD2 LEU A 113     -28.088   0.990 -37.435  1.00 44.500          C  
ATOM   1768  H   LEU A 113     -29.845   2.946 -40.658  1.00 38.260          H  
ATOM   1769  HA  LEU A 113     -30.784   1.069 -38.573  1.00 38.100          H  
ATOM   1770 1HB  LEU A 113     -29.605   3.854 -38.570  1.00 53.400          H  
ATOM   1771 2HB  LEU A 113     -29.972   2.940 -37.118  1.00 53.400          H  
ATOM   1772  HG  LEU A 113     -27.841   2.225 -39.195  1.00 53.400          H  
ATOM   1773 1HD1 LEU A 113     -26.258   3.059 -37.480  1.00 53.400          H  
ATOM   1774 2HD1 LEU A 113     -27.376   4.333 -38.015  1.00 53.400          H  
ATOM   1775 3HD1 LEU A 113     -27.622   3.531 -36.444  1.00 53.400          H  
ATOM   1776 1HD2 LEU A 113     -27.055   0.660 -37.447  1.00 53.400          H  
ATOM   1777 2HD2 LEU A 113     -28.421   1.110 -36.404  1.00 53.400          H  
ATOM   1778 3HD2 LEU A 113     -28.692   0.261 -37.916  1.00 53.400          H  
ATOM   1779  N   HIS A 114     -32.687   3.253 -39.716  1.00 32.360          N  
ATOM   1780  CA  HIS A 114     -33.933   3.987 -39.573  1.00 32.770          C  
ATOM   1781  C   HIS A 114     -35.059   3.512 -40.507  1.00 32.690          C  
ATOM   1782  O   HIS A 114     -35.567   4.303 -41.310  1.00 32.600          O  
ATOM   1783  CB  HIS A 114     -33.663   5.480 -39.789  1.00 45.710          C  
ATOM   1784  CG  HIS A 114     -32.681   6.055 -38.779  1.00 45.710          C  
ATOM   1785  ND1 HIS A 114     -31.288   5.998 -38.933  1.00 45.710          N  
ATOM   1786  CD2 HIS A 114     -32.903   6.662 -37.589  1.00 45.710          C  
ATOM   1787  CE1 HIS A 114     -30.715   6.555 -37.877  1.00 45.710          C  
ATOM   1788  NE2 HIS A 114     -31.671   6.970 -37.045  1.00 45.710          N  
ATOM   1789  H   HIS A 114     -32.255   3.173 -40.629  1.00 38.830          H  
ATOM   1790  HA  HIS A 114     -34.280   3.885 -38.553  1.00 39.320          H  
ATOM   1791 1HB  HIS A 114     -33.254   5.636 -40.788  1.00 54.860          H  
ATOM   1792 2HB  HIS A 114     -34.596   6.038 -39.721  1.00 54.860          H  
ATOM   1793  HD1 HIS A 114     -30.716   5.617 -39.716  1.00 54.860          H  
ATOM   1794  HD2 HIS A 114     -33.817   6.914 -37.051  1.00 54.860          H  
ATOM   1795  HE1 HIS A 114     -29.622   6.607 -37.811  1.00 54.860          H  
ATOM   1796  N   PRO A 115     -35.517   2.247 -40.391  1.00 32.820          N  
ATOM   1797  CA  PRO A 115     -36.468   1.589 -41.275  1.00 32.960          C  
ATOM   1798  C   PRO A 115     -37.890   2.060 -41.032  1.00 32.640          C  
ATOM   1799  O   PRO A 115     -38.731   1.271 -40.604  1.00 32.710          O  
ATOM   1800  CB  PRO A 115     -36.343   0.120 -40.841  1.00 49.440          C  
ATOM   1801  CG  PRO A 115     -36.026   0.205 -39.370  1.00 49.440          C  
ATOM   1802  CD  PRO A 115     -35.103   1.396 -39.250  1.00 49.440          C  
ATOM   1803  HA  PRO A 115     -36.163   1.734 -42.322  1.00 39.550          H  
ATOM   1804 1HB  PRO A 115     -37.270  -0.430 -41.057  1.00 59.330          H  
ATOM   1805 2HB  PRO A 115     -35.549  -0.372 -41.397  1.00 59.330          H  
ATOM   1806 1HG  PRO A 115     -36.954   0.331 -38.788  1.00 59.330          H  
ATOM   1807 2HG  PRO A 115     -35.558  -0.728 -39.027  1.00 59.330          H  
ATOM   1808 1HD  PRO A 115     -35.244   1.884 -38.289  1.00 59.330          H  
ATOM   1809 2HD  PRO A 115     -34.097   1.035 -39.386  1.00 59.330          H  
ATOM   1810  N   TYR A 116     -38.165   3.337 -41.286  1.00 32.370          N  
ATOM   1811  CA  TYR A 116     -39.492   3.847 -40.973  1.00 32.110          C  
ATOM   1812  C   TYR A 116     -40.176   4.616 -42.100  1.00 32.100          C  
ATOM   1813  O   TYR A 116     -40.523   5.785 -41.934  1.00 32.200          O  
ATOM   1814  CB  TYR A 116     -39.397   4.764 -39.758  1.00 45.060          C  
ATOM   1815  CG  TYR A 116     -38.731   4.123 -38.576  1.00 45.060          C  
ATOM   1816  CD1 TYR A 116     -37.455   4.519 -38.224  1.00 45.060          C  
ATOM   1817  CD2 TYR A 116     -39.369   3.128 -37.865  1.00 45.060          C  
ATOM   1818  CE1 TYR A 116     -36.829   3.934 -37.157  1.00 45.060          C  
ATOM   1819  CE2 TYR A 116     -38.737   2.535 -36.800  1.00 45.060          C  
ATOM   1820  CZ  TYR A 116     -37.474   2.937 -36.445  1.00 45.060          C  
ATOM   1821  OH  TYR A 116     -36.838   2.353 -35.382  1.00 45.060          O  
ATOM   1822  H   TYR A 116     -37.432   3.943 -41.657  1.00 38.840          H  
ATOM   1823  HA  TYR A 116     -40.134   3.003 -40.729  1.00 38.530          H  
ATOM   1824 1HB  TYR A 116     -38.835   5.660 -40.024  1.00 54.070          H  
ATOM   1825 2HB  TYR A 116     -40.395   5.077 -39.458  1.00 54.070          H  
ATOM   1826  HD1 TYR A 116     -36.950   5.298 -38.794  1.00 54.070          H  
ATOM   1827  HD2 TYR A 116     -40.370   2.809 -38.152  1.00 54.070          H  
ATOM   1828  HE1 TYR A 116     -35.826   4.248 -36.871  1.00 54.070          H  
ATOM   1829  HE2 TYR A 116     -39.238   1.748 -36.238  1.00 54.070          H  
ATOM   1830  HH  TYR A 116     -35.960   2.732 -35.309  1.00 54.070          H  
ATOM   1831  N   GLY A 117     -40.440   3.950 -43.219  1.00 32.030          N  
ATOM   1832  CA  GLY A 117     -41.148   4.579 -44.334  1.00 32.100          C  
ATOM   1833  C   GLY A 117     -40.299   5.427 -45.284  1.00 31.850          C  
ATOM   1834  O   GLY A 117     -39.100   5.658 -45.089  1.00 32.080          O  
ATOM   1835  H   GLY A 117     -40.142   2.989 -43.308  1.00 38.440          H  
ATOM   1836 1HA  GLY A 117     -41.646   3.803 -44.915  1.00 38.520          H  
ATOM   1837 2HA  GLY A 117     -41.946   5.205 -43.935  1.00 38.520          H  
ATOM   1838  N   ASP A 118     -40.964   5.866 -46.348  1.00 31.460          N  
ATOM   1839  CA  ASP A 118     -40.427   6.709 -47.410  1.00 31.330          C  
ATOM   1840  C   ASP A 118     -40.294   8.167 -46.977  1.00 30.880          C  
ATOM   1841  O   ASP A 118     -40.967   8.610 -46.045  1.00 30.870          O  
ATOM   1842  CB  ASP A 118     -41.310   6.659 -48.652  1.00 43.910          C  
ATOM   1843  CG  ASP A 118     -40.619   7.207 -49.868  1.00 43.910          C  
ATOM   1844  OD1 ASP A 118     -39.885   6.488 -50.494  1.00 43.910          O  
ATOM   1845  OD2 ASP A 118     -40.771   8.391 -50.120  1.00 43.910          O  
ATOM   1846  H   ASP A 118     -41.947   5.595 -46.424  1.00 37.750          H  
ATOM   1847  HA  ASP A 118     -39.435   6.338 -47.671  1.00 37.600          H  
ATOM   1848 1HB  ASP A 118     -41.628   5.633 -48.841  1.00 52.700          H  
ATOM   1849 2HB  ASP A 118     -42.191   7.245 -48.477  1.00 52.700          H  
ATOM   1850  N   LYS A 119     -39.434   8.920 -47.668  1.00 30.570          N  
ATOM   1851  CA  LYS A 119     -39.254  10.347 -47.400  1.00 30.200          C  
ATOM   1852  C   LYS A 119     -40.554  11.127 -47.542  1.00 30.400          C  
ATOM   1853  O   LYS A 119     -40.753  12.143 -46.872  1.00 30.780          O  
ATOM   1854  CB  LYS A 119     -38.240  10.978 -48.355  1.00 42.430          C  
ATOM   1855  CG  LYS A 119     -36.787  10.585 -48.150  1.00 42.430          C  
ATOM   1856  CD  LYS A 119     -35.891  11.322 -49.164  1.00 42.430          C  
ATOM   1857  CE  LYS A 119     -34.420  10.955 -49.007  1.00 42.430          C  
ATOM   1858  NZ  LYS A 119     -33.556  11.668 -50.009  1.00 42.430          N  
ATOM   1859  H   LYS A 119     -38.915   8.493 -48.427  1.00 36.680          H  
ATOM   1860  HA  LYS A 119     -38.903  10.461 -46.375  1.00 36.240          H  
ATOM   1861 1HB  LYS A 119     -38.514  10.713 -49.380  1.00 50.910          H  
ATOM   1862 2HB  LYS A 119     -38.308  12.064 -48.280  1.00 50.910          H  
ATOM   1863 1HG  LYS A 119     -36.478  10.849 -47.137  1.00 50.910          H  
ATOM   1864 2HG  LYS A 119     -36.677   9.510 -48.280  1.00 50.910          H  
ATOM   1865 1HD  LYS A 119     -36.211  11.078 -50.177  1.00 50.910          H  
ATOM   1866 2HD  LYS A 119     -35.992  12.404 -49.022  1.00 50.910          H  
ATOM   1867 1HE  LYS A 119     -34.086  11.219 -48.005  1.00 50.910          H  
ATOM   1868 2HE  LYS A 119     -34.307   9.881 -49.148  1.00 50.910          H  
ATOM   1869 1HZ  LYS A 119     -32.596  11.399 -49.877  1.00 50.910          H  
ATOM   1870 2HZ  LYS A 119     -33.843  11.432 -50.944  1.00 50.910          H  
ATOM   1871 3HZ  LYS A 119     -33.627  12.698 -49.882  1.00 50.910          H  
ATOM   1872  N   PHE A 120     -41.453  10.648 -48.398  1.00 30.220          N  
ATOM   1873  CA  PHE A 120     -42.699  11.338 -48.642  1.00 30.460          C  
ATOM   1874  C   PHE A 120     -43.886  10.772 -47.859  1.00 30.480          C  
ATOM   1875  O   PHE A 120     -45.040  11.024 -48.221  1.00 30.350          O  
ATOM   1876  CB  PHE A 120     -42.965  11.332 -50.141  1.00 42.550          C  
ATOM   1877  CG  PHE A 120     -41.909  12.113 -50.871  1.00 42.550          C  
ATOM   1878  CD1 PHE A 120     -40.847  11.462 -51.484  1.00 42.550          C  
ATOM   1879  CD2 PHE A 120     -41.959  13.497 -50.927  1.00 42.550          C  
ATOM   1880  CE1 PHE A 120     -39.864  12.175 -52.132  1.00 42.550          C  
ATOM   1881  CE2 PHE A 120     -40.977  14.211 -51.578  1.00 42.550          C  
ATOM   1882  CZ  PHE A 120     -39.927  13.548 -52.180  1.00 42.550          C  
ATOM   1883  H   PHE A 120     -41.240   9.806 -48.958  1.00 36.260          H  
ATOM   1884  HA  PHE A 120     -42.571  12.375 -48.335  1.00 36.550          H  
ATOM   1885 1HB  PHE A 120     -42.953  10.304 -50.511  1.00 51.060          H  
ATOM   1886 2HB  PHE A 120     -43.938  11.764 -50.358  1.00 51.060          H  
ATOM   1887  HD1 PHE A 120     -40.789  10.368 -51.445  1.00 51.060          H  
ATOM   1888  HD2 PHE A 120     -42.786  14.023 -50.448  1.00 51.060          H  
ATOM   1889  HE1 PHE A 120     -39.036  11.648 -52.605  1.00 51.060          H  
ATOM   1890  HE2 PHE A 120     -41.026  15.300 -51.615  1.00 51.060          H  
ATOM   1891  HZ  PHE A 120     -39.150  14.113 -52.692  1.00 51.060          H  
ATOM   1892  N   GLN A 121     -43.612  10.010 -46.791  1.00 30.730          N  
ATOM   1893  CA  GLN A 121     -44.652   9.509 -45.895  1.00 30.730          C  
ATOM   1894  C   GLN A 121     -44.490  10.144 -44.497  1.00 30.820          C  
ATOM   1895  O   GLN A 121     -43.842   9.539 -43.644  1.00 31.150          O  
ATOM   1896  CB  GLN A 121     -44.575   7.983 -45.774  1.00 43.020          C  
ATOM   1897  CG  GLN A 121     -44.901   7.240 -47.053  1.00 43.020          C  
ATOM   1898  CD  GLN A 121     -44.769   5.710 -46.921  1.00 43.020          C  
ATOM   1899  OE1 GLN A 121     -43.685   5.136 -46.672  1.00 43.020          O  
ATOM   1900  NE2 GLN A 121     -45.901   5.030 -47.086  1.00 43.020          N  
ATOM   1901  H   GLN A 121     -42.636   9.781 -46.565  1.00 36.880          H  
ATOM   1902  HA  GLN A 121     -45.620   9.752 -46.313  1.00 36.880          H  
ATOM   1903 1HB  GLN A 121     -43.563   7.697 -45.471  1.00 51.630          H  
ATOM   1904 2HB  GLN A 121     -45.259   7.641 -44.998  1.00 51.630          H  
ATOM   1905 1HG  GLN A 121     -45.934   7.463 -47.309  1.00 51.630          H  
ATOM   1906 2HG  GLN A 121     -44.258   7.593 -47.842  1.00 51.630          H  
ATOM   1907 1HE2 GLN A 121     -45.903   4.030 -47.015  1.00 51.630          H  
ATOM   1908 2HE2 GLN A 121     -46.757   5.512 -47.285  1.00 51.630          H  
ATOM   1909  N   PRO A 122     -45.049  11.346 -44.235  1.00 30.650          N  
ATOM   1910  CA  PRO A 122     -44.901  12.105 -43.003  1.00 30.820          C  
ATOM   1911  C   PRO A 122     -45.720  11.518 -41.870  1.00 31.320          C  
ATOM   1912  O   PRO A 122     -46.731  10.856 -42.113  1.00 31.570          O  
ATOM   1913  CB  PRO A 122     -45.428  13.487 -43.395  1.00 46.230          C  
ATOM   1914  CG  PRO A 122     -46.454  13.204 -44.462  1.00 46.230          C  
ATOM   1915  CD  PRO A 122     -45.915  12.011 -45.228  1.00 46.230          C  
ATOM   1916  HA  PRO A 122     -43.835  12.147 -42.730  1.00 36.980          H  
ATOM   1917 1HB  PRO A 122     -45.857  13.986 -42.511  1.00 55.480          H  
ATOM   1918 2HB  PRO A 122     -44.600  14.118 -43.751  1.00 55.480          H  
ATOM   1919 1HG  PRO A 122     -47.431  12.990 -43.996  1.00 55.480          H  
ATOM   1920 2HG  PRO A 122     -46.594  14.089 -45.100  1.00 55.480          H  
ATOM   1921 1HD  PRO A 122     -46.765  11.377 -45.505  1.00 55.480          H  
ATOM   1922 2HD  PRO A 122     -45.339  12.351 -46.094  1.00 55.480          H  
ATOM   1923  N   ALA A 123     -45.322  11.825 -40.643  1.00 31.500          N  
ATOM   1924  CA  ALA A 123     -46.075  11.458 -39.454  1.00 32.040          C  
ATOM   1925  C   ALA A 123     -45.674  12.373 -38.311  1.00 32.010          C  
ATOM   1926  O   ALA A 123     -44.560  12.899 -38.301  1.00 32.400          O  
ATOM   1927  CB  ALA A 123     -45.824  10.007 -39.079  1.00 44.640          C  
ATOM   1928  H   ALA A 123     -44.466  12.351 -40.523  1.00 37.800          H  
ATOM   1929  HA  ALA A 123     -47.136  11.603 -39.657  1.00 38.450          H  
ATOM   1930 1HB  ALA A 123     -46.403   9.756 -38.190  1.00 53.570          H  
ATOM   1931 2HB  ALA A 123     -46.126   9.360 -39.905  1.00 53.570          H  
ATOM   1932 3HB  ALA A 123     -44.766   9.863 -38.873  1.00 53.570          H  
ATOM   1933  N   ASP A 124     -46.567  12.550 -37.343  1.00 31.630          N  
ATOM   1934  CA  ASP A 124     -46.238  13.311 -36.144  1.00 31.650          C  
ATOM   1935  C   ASP A 124     -45.682  12.373 -35.083  1.00 31.450          C  
ATOM   1936  O   ASP A 124     -46.425  11.597 -34.477  1.00 31.390          O  
ATOM   1937  CB  ASP A 124     -47.453  14.070 -35.606  1.00 44.300          C  
ATOM   1938  CG  ASP A 124     -47.117  14.975 -34.397  1.00 44.300          C  
ATOM   1939  OD1 ASP A 124     -46.036  14.836 -33.828  1.00 44.300          O  
ATOM   1940  OD2 ASP A 124     -47.937  15.803 -34.061  1.00 44.300          O  
ATOM   1941  H   ASP A 124     -47.479  12.125 -37.421  1.00 37.960          H  
ATOM   1942  HA  ASP A 124     -45.465  14.040 -36.392  1.00 37.980          H  
ATOM   1943 1HB  ASP A 124     -47.877  14.688 -36.397  1.00 53.160          H  
ATOM   1944 2HB  ASP A 124     -48.218  13.357 -35.300  1.00 53.160          H  
ATOM   1945  N   SER A 125     -44.366  12.391 -34.913  1.00 31.420          N  
ATOM   1946  CA  SER A 125     -43.666  11.504 -33.996  1.00 31.330          C  
ATOM   1947  C   SER A 125     -43.687  12.002 -32.547  1.00 30.950          C  
ATOM   1948  O   SER A 125     -43.212  11.307 -31.643  1.00 31.060          O  
ATOM   1949  CB  SER A 125     -42.237  11.305 -34.467  1.00 43.900          C  
ATOM   1950  OG  SER A 125     -41.511  12.502 -34.409  1.00 43.900          O  
ATOM   1951  H   SER A 125     -43.814  13.055 -35.442  1.00 37.700          H  
ATOM   1952  HA  SER A 125     -44.166  10.536 -34.021  1.00 37.600          H  
ATOM   1953 1HB  SER A 125     -41.754  10.555 -33.842  1.00 52.680          H  
ATOM   1954 2HB  SER A 125     -42.242  10.928 -35.489  1.00 52.680          H  
ATOM   1955  HG  SER A 125     -40.615  12.282 -34.677  1.00 52.680          H  
ATOM   1956  N   GLY A 126     -44.210  13.214 -32.327  1.00 30.520          N  
ATOM   1957  CA  GLY A 126     -44.247  13.821 -31.003  1.00 30.210          C  
ATOM   1958  C   GLY A 126     -43.041  14.719 -30.730  1.00 30.190          C  
ATOM   1959  O   GLY A 126     -41.998  14.613 -31.378  1.00 30.360          O  
ATOM   1960  H   GLY A 126     -44.652  13.730 -33.102  1.00 36.620          H  
ATOM   1961 1HA  GLY A 126     -45.162  14.408 -30.917  1.00 36.250          H  
ATOM   1962 2HA  GLY A 126     -44.298  13.039 -30.247  1.00 36.250          H  
ATOM   1963  N   ALA A 127     -43.194  15.637 -29.774  1.00 30.080          N  
ATOM   1964  CA  ALA A 127     -42.105  16.534 -29.398  1.00 30.010          C  
ATOM   1965  C   ALA A 127     -40.951  15.731 -28.827  1.00 30.080          C  
ATOM   1966  O   ALA A 127     -41.168  14.736 -28.132  1.00 30.060          O  
ATOM   1967  CB  ALA A 127     -42.574  17.558 -28.381  1.00 42.040          C  
ATOM   1968  H   ALA A 127     -44.077  15.691 -29.289  1.00 36.100          H  
ATOM   1969  HA  ALA A 127     -41.754  17.047 -30.294  1.00 36.010          H  
ATOM   1970 1HB  ALA A 127     -41.743  18.217 -28.124  1.00 50.450          H  
ATOM   1971 2HB  ALA A 127     -43.389  18.144 -28.801  1.00 50.450          H  
ATOM   1972 3HB  ALA A 127     -42.917  17.045 -27.484  1.00 50.450          H  
ATOM   1973  N   LYS A 128     -39.732  16.182 -29.081  1.00 30.270          N  
ATOM   1974  CA  LYS A 128     -38.567  15.514 -28.537  1.00 30.370          C  
ATOM   1975  C   LYS A 128     -38.368  15.916 -27.086  1.00 30.120          C  
ATOM   1976  O   LYS A 128     -38.687  17.040 -26.697  1.00 30.150          O  
ATOM   1977  CB  LYS A 128     -37.307  15.877 -29.314  1.00 42.480          C  
ATOM   1978  CG  LYS A 128     -37.285  15.454 -30.761  1.00 42.480          C  
ATOM   1979  CD  LYS A 128     -35.929  15.788 -31.390  1.00 42.480          C  
ATOM   1980  CE  LYS A 128     -35.887  15.457 -32.874  1.00 42.480          C  
ATOM   1981  NZ  LYS A 128     -34.523  15.663 -33.457  1.00 42.480          N  
ATOM   1982  H   LYS A 128     -39.623  16.991 -29.673  1.00 36.320          H  
ATOM   1983  HA  LYS A 128     -38.724  14.437 -28.577  1.00 36.440          H  
ATOM   1984 1HB  LYS A 128     -37.128  16.935 -29.258  1.00 50.970          H  
ATOM   1985 2HB  LYS A 128     -36.461  15.396 -28.837  1.00 50.970          H  
ATOM   1986 1HG  LYS A 128     -37.467  14.381 -30.829  1.00 50.970          H  
ATOM   1987 2HG  LYS A 128     -38.073  15.973 -31.302  1.00 50.970          H  
ATOM   1988 1HD  LYS A 128     -35.721  16.850 -31.262  1.00 50.970          H  
ATOM   1989 2HD  LYS A 128     -35.143  15.230 -30.876  1.00 50.970          H  
ATOM   1990 1HE  LYS A 128     -36.185  14.422 -33.025  1.00 50.970          H  
ATOM   1991 2HE  LYS A 128     -36.589  16.107 -33.395  1.00 50.970          H  
ATOM   1992 1HZ  LYS A 128     -34.537  15.443 -34.442  1.00 50.970          H  
ATOM   1993 2HZ  LYS A 128     -34.189  16.642 -33.340  1.00 50.970          H  
ATOM   1994 3HZ  LYS A 128     -33.868  15.058 -32.990  1.00 50.970          H  
ATOM   1995  N   LEU A 129     -37.789  15.017 -26.291  1.00 29.900          N  
ATOM   1996  CA  LEU A 129     -37.438  15.364 -24.917  1.00 29.810          C  
ATOM   1997  C   LEU A 129     -36.230  16.292 -24.913  1.00 29.490          C  
ATOM   1998  O   LEU A 129     -36.112  17.188 -24.075  1.00 29.440          O  
ATOM   1999  CB  LEU A 129     -37.112  14.100 -24.112  1.00 41.770          C  
ATOM   2000  CG  LEU A 129     -38.281  13.104 -23.856  1.00 41.770          C  
ATOM   2001  CD1 LEU A 129     -37.716  11.854 -23.197  1.00 41.770          C  
ATOM   2002  CD2 LEU A 129     -39.350  13.743 -22.963  1.00 41.770          C  
ATOM   2003  H   LEU A 129     -37.591  14.095 -26.651  1.00 35.880          H  
ATOM   2004  HA  LEU A 129     -38.269  15.900 -24.466  1.00 35.770          H  
ATOM   2005 1HB  LEU A 129     -36.322  13.560 -24.629  1.00 50.120          H  
ATOM   2006 2HB  LEU A 129     -36.725  14.410 -23.141  1.00 50.120          H  
ATOM   2007  HG  LEU A 129     -38.732  12.817 -24.805  1.00 50.120          H  
ATOM   2008 1HD1 LEU A 129     -38.522  11.139 -23.024  1.00 50.120          H  
ATOM   2009 2HD1 LEU A 129     -36.967  11.401 -23.847  1.00 50.120          H  
ATOM   2010 3HD1 LEU A 129     -37.257  12.117 -22.244  1.00 50.120          H  
ATOM   2011 1HD2 LEU A 129     -40.151  13.024 -22.791  1.00 50.120          H  
ATOM   2012 2HD2 LEU A 129     -38.907  14.025 -22.007  1.00 50.120          H  
ATOM   2013 3HD2 LEU A 129     -39.768  14.624 -23.439  1.00 50.120          H  
ATOM   2014  N   LYS A 130     -35.323  16.051 -25.856  1.00 29.370          N  
ATOM   2015  CA  LYS A 130     -34.104  16.823 -26.019  1.00 29.160          C  
ATOM   2016  C   LYS A 130     -33.951  17.151 -27.494  1.00 28.780          C  
ATOM   2017  O   LYS A 130     -34.181  16.298 -28.350  1.00 28.680          O  
ATOM   2018  CB  LYS A 130     -32.879  16.037 -25.531  1.00 40.910          C  
ATOM   2019  CG  LYS A 130     -32.892  15.616 -24.046  1.00 40.910          C  
ATOM   2020  CD  LYS A 130     -32.720  16.808 -23.099  1.00 40.910          C  
ATOM   2021  CE  LYS A 130     -32.650  16.357 -21.644  1.00 40.910          C  
ATOM   2022  NZ  LYS A 130     -32.547  17.514 -20.702  1.00 40.910          N  
ATOM   2023  H   LYS A 130     -35.491  15.287 -26.491  1.00 35.240          H  
ATOM   2024  HA  LYS A 130     -34.192  17.762 -25.475  1.00 34.990          H  
ATOM   2025 1HB  LYS A 130     -32.775  15.132 -26.129  1.00 49.090          H  
ATOM   2026 2HB  LYS A 130     -31.982  16.636 -25.697  1.00 49.090          H  
ATOM   2027 1HG  LYS A 130     -33.832  15.118 -23.817  1.00 49.090          H  
ATOM   2028 2HG  LYS A 130     -32.084  14.908 -23.871  1.00 49.090          H  
ATOM   2029 1HD  LYS A 130     -31.809  17.350 -23.351  1.00 49.090          H  
ATOM   2030 2HD  LYS A 130     -33.567  17.483 -23.203  1.00 49.090          H  
ATOM   2031 1HE  LYS A 130     -33.548  15.787 -21.407  1.00 49.090          H  
ATOM   2032 2HE  LYS A 130     -31.779  15.716 -21.511  1.00 49.090          H  
ATOM   2033 1HZ  LYS A 130     -32.505  17.174 -19.750  1.00 49.090          H  
ATOM   2034 2HZ  LYS A 130     -31.711  18.045 -20.905  1.00 49.090          H  
ATOM   2035 3HZ  LYS A 130     -33.358  18.109 -20.811  1.00 49.090          H  
ATOM   2036  N   PHE A 131     -33.512  18.365 -27.786  1.00 28.660          N  
ATOM   2037  CA  PHE A 131     -33.334  18.815 -29.161  1.00 28.370          C  
ATOM   2038  C   PHE A 131     -31.872  19.006 -29.522  1.00 28.700          C  
ATOM   2039  O   PHE A 131     -31.026  19.212 -28.649  1.00 28.860          O  
ATOM   2040  CB  PHE A 131     -34.129  20.094 -29.397  1.00 39.830          C  
ATOM   2041  CG  PHE A 131     -35.631  19.873 -29.363  1.00 39.830          C  
ATOM   2042  CD1 PHE A 131     -36.334  19.854 -28.161  1.00 39.830          C  
ATOM   2043  CD2 PHE A 131     -36.344  19.699 -30.546  1.00 39.830          C  
ATOM   2044  CE1 PHE A 131     -37.702  19.663 -28.145  1.00 39.830          C  
ATOM   2045  CE2 PHE A 131     -37.717  19.512 -30.530  1.00 39.830          C  
ATOM   2046  CZ  PHE A 131     -38.395  19.495 -29.326  1.00 39.830          C  
ATOM   2047  H   PHE A 131     -33.313  19.006 -27.032  1.00 34.390          H  
ATOM   2048  HA  PHE A 131     -33.737  18.052 -29.829  1.00 34.040          H  
ATOM   2049 1HB  PHE A 131     -33.870  20.832 -28.642  1.00 47.800          H  
ATOM   2050 2HB  PHE A 131     -33.861  20.512 -30.370  1.00 47.800          H  
ATOM   2051  HD1 PHE A 131     -35.801  19.988 -27.222  1.00 47.800          H  
ATOM   2052  HD2 PHE A 131     -35.807  19.714 -31.500  1.00 47.800          H  
ATOM   2053  HE1 PHE A 131     -38.238  19.641 -27.192  1.00 47.800          H  
ATOM   2054  HE2 PHE A 131     -38.261  19.380 -31.465  1.00 47.800          H  
ATOM   2055  HZ  PHE A 131     -39.472  19.350 -29.301  1.00 47.800          H  
ATOM   2056  N   GLU A 132     -31.593  18.918 -30.817  1.00 28.890          N  
ATOM   2057  CA  GLU A 132     -30.255  19.067 -31.362  1.00 29.210          C  
ATOM   2058  C   GLU A 132     -29.747  20.504 -31.462  1.00 28.910          C  
ATOM   2059  O   GLU A 132     -30.434  21.474 -31.134  1.00 29.140          O  
ATOM   2060  CB  GLU A 132     -30.201  18.414 -32.752  1.00 40.770          C  
ATOM   2061  CG  GLU A 132     -31.024  19.131 -33.866  1.00 40.770          C  
ATOM   2062  CD  GLU A 132     -32.506  18.733 -33.896  1.00 40.770          C  
ATOM   2063  OE1 GLU A 132     -32.953  18.062 -32.980  1.00 40.770          O  
ATOM   2064  OE2 GLU A 132     -33.183  19.093 -34.822  1.00 40.770          O  
ATOM   2065  H   GLU A 132     -32.350  18.726 -31.474  1.00 34.670          H  
ATOM   2066  HA  GLU A 132     -29.573  18.525 -30.705  1.00 35.050          H  
ATOM   2067 1HB  GLU A 132     -29.167  18.359 -33.092  1.00 48.920          H  
ATOM   2068 2HB  GLU A 132     -30.566  17.390 -32.680  1.00 48.920          H  
ATOM   2069 1HG  GLU A 132     -30.957  20.210 -33.734  1.00 48.920          H  
ATOM   2070 2HG  GLU A 132     -30.576  18.891 -34.830  1.00 48.920          H  
ATOM   2071  N   ALA A 133     -28.509  20.612 -31.933  1.00 28.470          N  
ATOM   2072  CA  ALA A 133     -27.785  21.863 -32.114  1.00 28.200          C  
ATOM   2073  C   ALA A 133     -26.721  21.608 -33.187  1.00 28.230          C  
ATOM   2074  O   ALA A 133     -26.594  20.481 -33.662  1.00 28.630          O  
ATOM   2075  CB  ALA A 133     -27.215  22.356 -30.790  1.00 39.590          C  
ATOM   2076  H   ALA A 133     -28.035  19.758 -32.186  1.00 34.160          H  
ATOM   2077  HA  ALA A 133     -28.470  22.617 -32.500  1.00 33.840          H  
ATOM   2078 1HB  ALA A 133     -26.689  23.281 -30.943  1.00 47.510          H  
ATOM   2079 2HB  ALA A 133     -28.037  22.523 -30.093  1.00 47.510          H  
ATOM   2080 3HB  ALA A 133     -26.548  21.643 -30.367  1.00 47.510          H  
ATOM   2081  N   ASP A 134     -25.999  22.642 -33.606  1.00 27.940          N  
ATOM   2082  CA  ASP A 134     -24.989  22.545 -34.669  1.00 27.970          C  
ATOM   2083  C   ASP A 134     -23.610  22.002 -34.161  1.00 27.940          C  
ATOM   2084  O   ASP A 134     -22.929  22.686 -33.421  1.00 27.720          O  
ATOM   2085  CB  ASP A 134     -24.853  23.959 -35.265  1.00 39.150          C  
ATOM   2086  CG  ASP A 134     -23.926  24.100 -36.444  1.00 39.150          C  
ATOM   2087  OD1 ASP A 134     -23.405  23.118 -36.881  1.00 39.150          O  
ATOM   2088  OD2 ASP A 134     -23.668  25.228 -36.853  1.00 39.150          O  
ATOM   2089  H   ASP A 134     -26.139  23.559 -33.165  1.00 33.530          H  
ATOM   2090  HA  ASP A 134     -25.393  21.898 -35.436  1.00 33.560          H  
ATOM   2091 1HB  ASP A 134     -25.843  24.287 -35.591  1.00 46.980          H  
ATOM   2092 2HB  ASP A 134     -24.560  24.644 -34.483  1.00 46.980          H  
ATOM   2093  N   PRO A 135     -23.175  20.768 -34.462  1.00 28.230          N  
ATOM   2094  CA  PRO A 135     -21.943  20.165 -33.946  1.00 28.240          C  
ATOM   2095  C   PRO A 135     -20.715  20.863 -34.542  1.00 27.850          C  
ATOM   2096  O   PRO A 135     -20.833  21.497 -35.582  1.00 27.850          O  
ATOM   2097  CB  PRO A 135     -22.063  18.709 -34.415  1.00 42.360          C  
ATOM   2098  CG  PRO A 135     -22.914  18.786 -35.664  1.00 42.360          C  
ATOM   2099  CD  PRO A 135     -23.892  19.932 -35.422  1.00 42.360          C  
ATOM   2100  HA  PRO A 135     -21.942  20.242 -32.853  1.00 33.890          H  
ATOM   2101 1HB  PRO A 135     -21.062  18.291 -34.625  1.00 50.830          H  
ATOM   2102 2HB  PRO A 135     -22.511  18.093 -33.618  1.00 50.830          H  
ATOM   2103 1HG  PRO A 135     -22.268  18.970 -36.539  1.00 50.830          H  
ATOM   2104 2HG  PRO A 135     -23.423  17.825 -35.838  1.00 50.830          H  
ATOM   2105 1HD  PRO A 135     -24.020  20.480 -36.358  1.00 50.830          H  
ATOM   2106 2HD  PRO A 135     -24.835  19.563 -35.007  1.00 50.830          H  
ATOM   2107  N   PRO A 136     -19.535  20.765 -33.911  1.00 27.640          N  
ATOM   2108  CA  PRO A 136     -18.259  21.279 -34.374  1.00 27.660          C  
ATOM   2109  C   PRO A 136     -17.801  20.467 -35.561  1.00 27.930          C  
ATOM   2110  O   PRO A 136     -18.428  19.465 -35.889  1.00 27.930          O  
ATOM   2111  CB  PRO A 136     -17.345  21.087 -33.162  1.00 41.490          C  
ATOM   2112  CG  PRO A 136     -17.938  19.923 -32.441  1.00 41.490          C  
ATOM   2113  CD  PRO A 136     -19.444  20.088 -32.616  1.00 41.490          C  
ATOM   2114  HA  PRO A 136     -18.365  22.340 -34.642  1.00 33.190          H  
ATOM   2115 1HB  PRO A 136     -16.309  20.899 -33.494  1.00 49.790          H  
ATOM   2116 2HB  PRO A 136     -17.327  22.003 -32.555  1.00 49.790          H  
ATOM   2117 1HG  PRO A 136     -17.555  19.005 -32.891  1.00 49.790          H  
ATOM   2118 2HG  PRO A 136     -17.618  19.926 -31.385  1.00 49.790          H  
ATOM   2119 1HD  PRO A 136     -19.930  19.115 -32.615  1.00 49.790          H  
ATOM   2120 2HD  PRO A 136     -19.822  20.750 -31.840  1.00 49.790          H  
ATOM   2121  N   GLU A 137     -16.711  20.889 -36.190  1.00 28.210          N  
ATOM   2122  CA  GLU A 137     -16.187  20.197 -37.364  1.00 28.540          C  
ATOM   2123  C   GLU A 137     -14.737  19.729 -37.161  1.00 28.180          C  
ATOM   2124  O   GLU A 137     -13.821  20.363 -37.685  1.00 28.150          O  
ATOM   2125  CB  GLU A 137     -16.225  21.138 -38.575  1.00 39.820          C  
ATOM   2126  CG  GLU A 137     -17.619  21.636 -38.967  1.00 39.820          C  
ATOM   2127  CD  GLU A 137     -17.607  22.562 -40.173  1.00 39.820          C  
ATOM   2128  OE1 GLU A 137     -16.611  22.620 -40.851  1.00 39.820          O  
ATOM   2129  OE2 GLU A 137     -18.592  23.236 -40.390  1.00 39.820          O  
ATOM   2130  H   GLU A 137     -16.242  21.724 -35.867  1.00 33.850          H  
ATOM   2131  HA  GLU A 137     -16.828  19.348 -37.591  1.00 34.250          H  
ATOM   2132 1HB  GLU A 137     -15.605  22.011 -38.378  1.00 47.790          H  
ATOM   2133 2HB  GLU A 137     -15.804  20.626 -39.441  1.00 47.790          H  
ATOM   2134 1HG  GLU A 137     -18.246  20.771 -39.189  1.00 47.790          H  
ATOM   2135 2HG  GLU A 137     -18.062  22.157 -38.120  1.00 47.790          H  
ATOM   2136  N   PRO A 138     -14.487  18.678 -36.351  1.00 28.010          N  
ATOM   2137  CA  PRO A 138     -13.172  18.152 -36.039  1.00 27.730          C  
ATOM   2138  C   PRO A 138     -12.608  17.525 -37.295  1.00 27.700          C  
ATOM   2139  O   PRO A 138     -13.376  17.078 -38.149  1.00 28.040          O  
ATOM   2140  CB  PRO A 138     -13.459  17.107 -34.957  1.00 41.590          C  
ATOM   2141  CG  PRO A 138     -14.885  16.677 -35.217  1.00 41.590          C  
ATOM   2142  CD  PRO A 138     -15.587  17.916 -35.733  1.00 41.590          C  
ATOM   2143  HA  PRO A 138     -12.524  18.960 -35.671  1.00 33.280          H  
ATOM   2144 1HB  PRO A 138     -12.742  16.272 -35.048  1.00 49.910          H  
ATOM   2145 2HB  PRO A 138     -13.318  17.548 -33.960  1.00 49.910          H  
ATOM   2146 1HG  PRO A 138     -14.913  15.854 -35.952  1.00 49.910          H  
ATOM   2147 2HG  PRO A 138     -15.344  16.287 -34.295  1.00 49.910          H  
ATOM   2148 1HD  PRO A 138     -16.336  17.598 -36.467  1.00 49.910          H  
ATOM   2149 2HD  PRO A 138     -16.025  18.461 -34.897  1.00 49.910          H  
ATOM   2150  N   GLN A 139     -11.291  17.472 -37.411  1.00 27.400          N  
ATOM   2151  CA  GLN A 139     -10.693  16.823 -38.568  1.00 27.480          C  
ATOM   2152  C   GLN A 139     -10.760  15.306 -38.473  1.00 27.470          C  
ATOM   2153  O   GLN A 139     -10.283  14.711 -37.506  1.00 27.600          O  
ATOM   2154  CB  GLN A 139      -9.228  17.249 -38.724  1.00 38.440          C  
ATOM   2155  CG  GLN A 139      -8.496  16.636 -39.926  1.00 38.440          C  
ATOM   2156  CD  GLN A 139      -8.995  17.148 -41.254  1.00 38.440          C  
ATOM   2157  OE1 GLN A 139      -8.990  18.362 -41.486  1.00 38.440          O  
ATOM   2158  NE2 GLN A 139      -9.433  16.251 -42.134  1.00 38.440          N  
ATOM   2159  H   GLN A 139     -10.703  17.872 -36.694  1.00 32.880          H  
ATOM   2160  HA  GLN A 139     -11.245  17.131 -39.456  1.00 32.980          H  
ATOM   2161 1HB  GLN A 139      -9.172  18.333 -38.811  1.00 46.130          H  
ATOM   2162 2HB  GLN A 139      -8.676  16.963 -37.830  1.00 46.130          H  
ATOM   2163 1HG  GLN A 139      -7.448  16.901 -39.852  1.00 46.130          H  
ATOM   2164 2HG  GLN A 139      -8.601  15.549 -39.922  1.00 46.130          H  
ATOM   2165 1HE2 GLN A 139      -9.767  16.548 -43.031  1.00 46.130          H  
ATOM   2166 2HE2 GLN A 139      -9.437  15.246 -41.901  1.00 46.130          H  
ATOM   2167  N   ALA A 140     -11.321  14.680 -39.500  1.00 27.400          N  
ATOM   2168  CA  ALA A 140     -11.355  13.230 -39.584  1.00 27.400          C  
ATOM   2169  C   ALA A 140     -10.184  12.782 -40.443  1.00 27.530          C  
ATOM   2170  O   ALA A 140      -9.765  13.492 -41.366  1.00 27.710          O  
ATOM   2171  CB  ALA A 140     -12.669  12.733 -40.158  1.00 38.360          C  
ATOM   2172  H   ALA A 140     -11.743  15.234 -40.234  1.00 32.880          H  
ATOM   2173  HA  ALA A 140     -11.224  12.818 -38.585  1.00 32.880          H  
ATOM   2174 1HB  ALA A 140     -12.655  11.644 -40.206  1.00 46.030          H  
ATOM   2175 2HB  ALA A 140     -13.491  13.059 -39.520  1.00 46.030          H  
ATOM   2176 3HB  ALA A 140     -12.802  13.138 -41.159  1.00 46.030          H  
ATOM   2177  N   PHE A 141      -9.674  11.592 -40.184  1.00 27.530          N  
ATOM   2178  CA  PHE A 141      -8.573  11.088 -40.987  1.00 27.510          C  
ATOM   2179  C   PHE A 141      -8.919   9.760 -41.627  1.00 27.730          C  
ATOM   2180  O   PHE A 141      -9.654   8.945 -41.066  1.00 27.670          O  
ATOM   2181  CB  PHE A 141      -7.318  10.970 -40.129  1.00 38.520          C  
ATOM   2182  CG  PHE A 141      -6.851  12.298 -39.594  1.00 38.520          C  
ATOM   2183  CD1 PHE A 141      -7.354  12.793 -38.399  1.00 38.520          C  
ATOM   2184  CD2 PHE A 141      -5.910  13.053 -40.276  1.00 38.520          C  
ATOM   2185  CE1 PHE A 141      -6.935  13.998 -37.900  1.00 38.520          C  
ATOM   2186  CE2 PHE A 141      -5.483  14.266 -39.771  1.00 38.520          C  
ATOM   2187  CZ  PHE A 141      -5.998  14.735 -38.579  1.00 38.520          C  
ATOM   2188  H   PHE A 141     -10.047  11.045 -39.423  1.00 33.040          H  
ATOM   2189  HA  PHE A 141      -8.367  11.800 -41.789  1.00 33.010          H  
ATOM   2190 1HB  PHE A 141      -7.502  10.308 -39.291  1.00 46.230          H  
ATOM   2191 2HB  PHE A 141      -6.513  10.541 -40.720  1.00 46.230          H  
ATOM   2192  HD1 PHE A 141      -8.097  12.218 -37.851  1.00 46.230          H  
ATOM   2193  HD2 PHE A 141      -5.501  12.683 -41.218  1.00 46.230          H  
ATOM   2194  HE1 PHE A 141      -7.353  14.369 -36.962  1.00 46.230          H  
ATOM   2195  HE2 PHE A 141      -4.741  14.852 -40.312  1.00 46.230          H  
ATOM   2196  HZ  PHE A 141      -5.664  15.691 -38.179  1.00 46.230          H  
ATOM   2197  N   HIS A 142      -8.322   9.494 -42.780  1.00 28.120          N  
ATOM   2198  CA  HIS A 142      -8.513   8.243 -43.493  1.00 28.420          C  
ATOM   2199  C   HIS A 142      -7.851   7.072 -42.787  1.00 28.150          C  
ATOM   2200  O   HIS A 142      -8.209   5.910 -42.986  1.00 28.410          O  
ATOM   2201  CB  HIS A 142      -7.941   8.437 -44.878  1.00 39.670          C  
ATOM   2202  CG  HIS A 142      -6.546   8.877 -44.771  1.00 39.670          C  
ATOM   2203  ND1 HIS A 142      -6.217  10.159 -44.339  1.00 39.670          N  
ATOM   2204  CD2 HIS A 142      -5.376   8.247 -45.013  1.00 39.670          C  
ATOM   2205  CE1 HIS A 142      -4.896  10.285 -44.331  1.00 39.670          C  
ATOM   2206  NE2 HIS A 142      -4.366   9.143 -44.734  1.00 39.670          N  
ATOM   2207  H   HIS A 142      -7.697  10.180 -43.223  1.00 33.740          H  
ATOM   2208  HA  HIS A 142      -9.579   8.032 -43.579  1.00 34.100          H  
ATOM   2209 1HB  HIS A 142      -7.978   7.500 -45.435  1.00 47.600          H  
ATOM   2210 2HB  HIS A 142      -8.514   9.184 -45.425  1.00 47.600          H  
ATOM   2211  HD2 HIS A 142      -5.255   7.222 -45.362  1.00 47.600          H  
ATOM   2212  HE1 HIS A 142      -4.341  11.178 -44.041  1.00 47.600          H  
ATOM   2213  HE2 HIS A 142      -3.376   8.950 -44.825  1.00 47.600          H  
ATOM   2214  N   GLY A 143      -6.947   7.380 -41.866  1.00 27.700          N  
ATOM   2215  CA  GLY A 143      -6.226   6.369 -41.121  1.00 27.480          C  
ATOM   2216  C   GLY A 143      -7.097   5.787 -40.017  1.00 27.290          C  
ATOM   2217  O   GLY A 143      -6.694   4.851 -39.328  1.00 27.590          O  
ATOM   2218  H   GLY A 143      -6.740   8.353 -41.701  1.00 33.240          H  
ATOM   2219 1HA  GLY A 143      -5.906   5.575 -41.796  1.00 32.980          H  
ATOM   2220 2HA  GLY A 143      -5.328   6.808 -40.689  1.00 32.980          H  
ATOM   2221  N   ARG A 144      -8.302   6.344 -39.836  1.00 26.880          N  
ATOM   2222  CA  ARG A 144      -9.207   5.844 -38.829  1.00 26.760          C  
ATOM   2223  C   ARG A 144     -10.063   4.719 -39.400  1.00 26.390          C  
ATOM   2224  O   ARG A 144     -10.830   4.094 -38.668  1.00 26.290          O  
ATOM   2225  CB  ARG A 144     -10.100   6.971 -38.324  1.00 37.510          C  
ATOM   2226  CG  ARG A 144      -9.376   8.111 -37.601  1.00 37.510          C  
ATOM   2227  CD  ARG A 144      -8.951   7.751 -36.221  1.00 37.510          C  
ATOM   2228  NE  ARG A 144     -10.099   7.430 -35.361  1.00 37.510          N  
ATOM   2229  CZ  ARG A 144     -10.865   8.333 -34.696  1.00 37.510          C  
ATOM   2230  NH1 ARG A 144     -10.626   9.630 -34.796  1.00 37.510          N  
ATOM   2231  NH2 ARG A 144     -11.861   7.914 -33.935  1.00 37.510          N  
ATOM   2232  H   ARG A 144      -8.612   7.132 -40.413  1.00 32.260          H  
ATOM   2233  HA  ARG A 144      -8.625   5.441 -38.003  1.00 32.110          H  
ATOM   2234 1HB  ARG A 144     -10.628   7.412 -39.168  1.00 45.010          H  
ATOM   2235 2HB  ARG A 144     -10.853   6.565 -37.651  1.00 45.010          H  
ATOM   2236 1HG  ARG A 144      -8.479   8.354 -38.164  1.00 45.010          H  
ATOM   2237 2HG  ARG A 144     -10.011   8.985 -37.562  1.00 45.010          H  
ATOM   2238 1HD  ARG A 144      -8.296   6.884 -36.250  1.00 45.010          H  
ATOM   2239 2HD  ARG A 144      -8.406   8.582 -35.780  1.00 45.010          H  
ATOM   2240  HE  ARG A 144     -10.328   6.450 -35.241  1.00 45.010          H  
ATOM   2241 1HH1 ARG A 144      -9.870   9.968 -35.370  1.00 45.010          H  
ATOM   2242 2HH1 ARG A 144     -11.204  10.289 -34.294  1.00 45.010          H  
ATOM   2243 1HH2 ARG A 144     -12.051   6.921 -33.843  1.00 45.010          H  
ATOM   2244 2HH2 ARG A 144     -12.421   8.583 -33.428  1.00 45.010          H  
ATOM   2245  N   TRP A 145      -9.981   4.471 -40.716  1.00 26.210          N  
ATOM   2246  CA  TRP A 145     -10.764   3.409 -41.351  1.00 25.980          C  
ATOM   2247  C   TRP A 145     -12.252   3.502 -41.041  1.00 25.640          C  
ATOM   2248  O   TRP A 145     -12.894   2.493 -40.777  1.00 26.180          O  
ATOM   2249  CB  TRP A 145     -10.239   2.043 -40.917  1.00 36.460          C  
ATOM   2250  CG  TRP A 145      -8.818   1.851 -41.275  1.00 36.460          C  
ATOM   2251  CD1 TRP A 145      -7.746   1.975 -40.449  1.00 36.460          C  
ATOM   2252  CD2 TRP A 145      -8.291   1.499 -42.569  1.00 36.460          C  
ATOM   2253  NE1 TRP A 145      -6.592   1.724 -41.136  1.00 36.460          N  
ATOM   2254  CE2 TRP A 145      -6.904   1.433 -42.437  1.00 36.460          C  
ATOM   2255  CE3 TRP A 145      -8.878   1.237 -43.817  1.00 36.460          C  
ATOM   2256  CZ2 TRP A 145      -6.081   1.119 -43.504  1.00 36.460          C  
ATOM   2257  CZ3 TRP A 145      -8.053   0.922 -44.886  1.00 36.460          C  
ATOM   2258  CH2 TRP A 145      -6.690   0.865 -44.734  1.00 36.460          C  
ATOM   2259  H   TRP A 145      -9.329   5.004 -41.303  1.00 31.450          H  
ATOM   2260  HA  TRP A 145     -10.635   3.499 -42.430  1.00 31.180          H  
ATOM   2261 1HB  TRP A 145     -10.345   1.922 -39.841  1.00 43.760          H  
ATOM   2262 2HB  TRP A 145     -10.824   1.258 -41.392  1.00 43.760          H  
ATOM   2263  HD1 TRP A 145      -7.799   2.243 -39.393  1.00 43.760          H  
ATOM   2264  HE1 TRP A 145      -5.664   1.758 -40.742  1.00 43.760          H  
ATOM   2265  HE3 TRP A 145      -9.957   1.284 -43.943  1.00 43.760          H  
ATOM   2266  HZ2 TRP A 145      -4.998   1.068 -43.405  1.00 43.760          H  
ATOM   2267  HZ3 TRP A 145      -8.514   0.722 -45.853  1.00 43.760          H  
ATOM   2268  HH2 TRP A 145      -6.071   0.615 -45.594  1.00 43.760          H  
ATOM   2269  N   TYR A 146     -12.790   4.723 -41.074  1.00 24.950          N  
ATOM   2270  CA  TYR A 146     -14.190   5.062 -40.790  1.00 24.230          C  
ATOM   2271  C   TYR A 146     -14.576   4.929 -39.314  1.00 24.470          C  
ATOM   2272  O   TYR A 146     -15.729   5.155 -38.945  1.00 24.140          O  
ATOM   2273  CB  TYR A 146     -15.146   4.204 -41.633  1.00 34.210          C  
ATOM   2274  CG  TYR A 146     -14.872   4.257 -43.110  1.00 34.210          C  
ATOM   2275  CD1 TYR A 146     -14.268   3.179 -43.744  1.00 34.210          C  
ATOM   2276  CD2 TYR A 146     -15.215   5.383 -43.833  1.00 34.210          C  
ATOM   2277  CE1 TYR A 146     -14.008   3.231 -45.092  1.00 34.210          C  
ATOM   2278  CE2 TYR A 146     -14.958   5.436 -45.184  1.00 34.210          C  
ATOM   2279  CZ  TYR A 146     -14.355   4.365 -45.814  1.00 34.210          C  
ATOM   2280  OH  TYR A 146     -14.096   4.417 -47.164  1.00 34.210          O  
ATOM   2281  H   TYR A 146     -12.165   5.476 -41.319  1.00 29.940          H  
ATOM   2282  HA  TYR A 146     -14.343   6.104 -41.071  1.00 29.080          H  
ATOM   2283 1HB  TYR A 146     -15.121   3.168 -41.315  1.00 41.050          H  
ATOM   2284 2HB  TYR A 146     -16.160   4.548 -41.472  1.00 41.050          H  
ATOM   2285  HD1 TYR A 146     -13.997   2.288 -43.172  1.00 41.050          H  
ATOM   2286  HD2 TYR A 146     -15.688   6.229 -43.335  1.00 41.050          H  
ATOM   2287  HE1 TYR A 146     -13.533   2.387 -45.589  1.00 41.050          H  
ATOM   2288  HE2 TYR A 146     -15.227   6.324 -45.755  1.00 41.050          H  
ATOM   2289  HH  TYR A 146     -14.391   5.262 -47.514  1.00 41.050          H  
ATOM   2290  N   GLY A 147     -13.609   4.710 -38.429  1.00 25.140          N  
ATOM   2291  CA  GLY A 147     -13.887   4.624 -37.002  1.00 25.530          C  
ATOM   2292  C   GLY A 147     -14.188   5.994 -36.405  1.00 25.750          C  
ATOM   2293  O   GLY A 147     -14.583   6.108 -35.250  1.00 25.630          O  
ATOM   2294  H   GLY A 147     -12.659   4.498 -38.741  1.00 30.170          H  
ATOM   2295 1HA  GLY A 147     -14.729   3.953 -36.835  1.00 30.640          H  
ATOM   2296 2HA  GLY A 147     -13.024   4.185 -36.502  1.00 30.640          H  
ATOM   2297  N   ALA A 148     -13.970   7.043 -37.194  1.00 26.140          N  
ATOM   2298  CA  ALA A 148     -14.232   8.416 -36.784  1.00 26.470          C  
ATOM   2299  C   ALA A 148     -15.696   8.803 -37.008  1.00 25.790          C  
ATOM   2300  O   ALA A 148     -16.112   9.903 -36.638  1.00 25.900          O  
ATOM   2301  CB  ALA A 148     -13.332   9.370 -37.543  1.00 36.930          C  
ATOM   2302  H   ALA A 148     -13.642   6.856 -38.128  1.00 31.370          H  
ATOM   2303  HA  ALA A 148     -14.025   8.497 -35.719  1.00 31.760          H  
ATOM   2304 1HB  ALA A 148     -13.518  10.391 -37.208  1.00 44.310          H  
ATOM   2305 2HB  ALA A 148     -12.304   9.114 -37.358  1.00 44.310          H  
ATOM   2306 3HB  ALA A 148     -13.540   9.294 -38.608  1.00 44.310          H  
ATOM   2307  N   MET A 149     -16.468   7.925 -37.649  1.00 25.110          N  
ATOM   2308  CA  MET A 149     -17.864   8.208 -37.946  1.00 24.510          C  
ATOM   2309  C   MET A 149     -18.779   8.030 -36.751  1.00 24.120          C  
ATOM   2310  O   MET A 149     -18.545   7.171 -35.911  1.00 23.930          O  
ATOM   2311  CB  MET A 149     -18.362   7.318 -39.076  1.00 34.550          C  
ATOM   2312  CG  MET A 149     -17.786   7.622 -40.447  1.00 34.550          C  
ATOM   2313  SD  MET A 149     -18.383   6.475 -41.729  1.00 34.550          S  
ATOM   2314  CE  MET A 149     -20.138   6.858 -41.883  1.00 34.550          C  
ATOM   2315  H   MET A 149     -16.086   7.019 -37.936  1.00 30.130          H  
ATOM   2316  HA  MET A 149     -17.938   9.246 -38.262  1.00 29.410          H  
ATOM   2317 1HB  MET A 149     -18.111   6.282 -38.844  1.00 41.460          H  
ATOM   2318 2HB  MET A 149     -19.442   7.383 -39.119  1.00 41.460          H  
ATOM   2319 1HG  MET A 149     -18.045   8.638 -40.738  1.00 41.460          H  
ATOM   2320 2HG  MET A 149     -16.699   7.547 -40.398  1.00 41.460          H  
ATOM   2321 1HE  MET A 149     -20.578   6.218 -42.652  1.00 41.460          H  
ATOM   2322 2HE  MET A 149     -20.650   6.675 -40.940  1.00 41.460          H  
ATOM   2323 3HE  MET A 149     -20.264   7.901 -42.173  1.00 41.460          H  
ATOM   2324  N   SER A 150     -19.860   8.803 -36.726  1.00 24.110          N  
ATOM   2325  CA  SER A 150     -20.896   8.704 -35.698  1.00 23.860          C  
ATOM   2326  C   SER A 150     -21.526   7.329 -35.609  1.00 24.320          C  
ATOM   2327  O   SER A 150     -21.798   6.679 -36.626  1.00 23.990          O  
ATOM   2328  CB  SER A 150     -22.003   9.697 -35.955  1.00 33.500          C  
ATOM   2329  OG  SER A 150     -23.086   9.455 -35.085  1.00 33.500          O  
ATOM   2330  H   SER A 150     -19.966   9.497 -37.450  1.00 28.930          H  
ATOM   2331  HA  SER A 150     -20.439   8.933 -34.735  1.00 28.630          H  
ATOM   2332 1HB  SER A 150     -21.627  10.706 -35.802  1.00 40.200          H  
ATOM   2333 2HB  SER A 150     -22.336   9.620 -36.990  1.00 40.200          H  
ATOM   2334  HG  SER A 150     -23.693  10.192 -35.221  1.00 40.200          H  
ATOM   2335  N   LYS A 151     -21.827   6.903 -34.381  1.00 25.130          N  
ATOM   2336  CA  LYS A 151     -22.474   5.610 -34.131  1.00 25.720          C  
ATOM   2337  C   LYS A 151     -23.857   5.518 -34.773  1.00 25.580          C  
ATOM   2338  O   LYS A 151     -24.393   4.426 -34.952  1.00 25.640          O  
ATOM   2339  CB  LYS A 151     -22.601   5.322 -32.630  1.00 35.770          C  
ATOM   2340  CG  LYS A 151     -23.605   6.170 -31.872  1.00 35.770          C  
ATOM   2341  CD  LYS A 151     -23.609   5.805 -30.393  1.00 35.770          C  
ATOM   2342  CE  LYS A 151     -24.695   6.563 -29.627  1.00 35.770          C  
ATOM   2343  NZ  LYS A 151     -24.703   6.213 -28.175  1.00 35.770          N  
ATOM   2344  H   LYS A 151     -21.560   7.503 -33.593  1.00 30.160          H  
ATOM   2345  HA  LYS A 151     -21.864   4.830 -34.578  1.00 30.860          H  
ATOM   2346 1HB  LYS A 151     -22.845   4.272 -32.475  1.00 42.930          H  
ATOM   2347 2HB  LYS A 151     -21.654   5.510 -32.156  1.00 42.930          H  
ATOM   2348 1HG  LYS A 151     -23.349   7.226 -31.986  1.00 42.930          H  
ATOM   2349 2HG  LYS A 151     -24.604   6.003 -32.268  1.00 42.930          H  
ATOM   2350 1HD  LYS A 151     -23.778   4.733 -30.288  1.00 42.930          H  
ATOM   2351 2HD  LYS A 151     -22.629   6.042 -29.965  1.00 42.930          H  
ATOM   2352 1HE  LYS A 151     -24.531   7.632 -29.733  1.00 42.930          H  
ATOM   2353 2HE  LYS A 151     -25.667   6.314 -30.055  1.00 42.930          H  
ATOM   2354 1HZ  LYS A 151     -25.436   6.729 -27.707  1.00 42.930          H  
ATOM   2355 2HZ  LYS A 151     -24.870   5.221 -28.068  1.00 42.930          H  
ATOM   2356 3HZ  LYS A 151     -23.812   6.449 -27.761  1.00 42.930          H  
ATOM   2357  N   ARG A 152     -24.455   6.676 -35.077  1.00 25.470          N  
ATOM   2358  CA  ARG A 152     -25.778   6.751 -35.681  1.00 25.420          C  
ATOM   2359  C   ARG A 152     -25.746   6.787 -37.205  1.00 24.910          C  
ATOM   2360  O   ARG A 152     -26.794   6.941 -37.834  1.00 25.090          O  
ATOM   2361  CB  ARG A 152     -26.528   7.983 -35.186  1.00 35.610          C  
ATOM   2362  CG  ARG A 152     -26.864   8.017 -33.688  1.00 35.610          C  
ATOM   2363  CD  ARG A 152     -27.931   7.026 -33.317  1.00 35.610          C  
ATOM   2364  NE  ARG A 152     -29.199   7.306 -34.015  1.00 35.610          N  
ATOM   2365  CZ  ARG A 152     -30.151   8.185 -33.603  1.00 35.610          C  
ATOM   2366  NH1 ARG A 152     -29.996   8.874 -32.483  1.00 35.610          N  
ATOM   2367  NH2 ARG A 152     -31.245   8.356 -34.333  1.00 35.610          N  
ATOM   2368  H   ARG A 152     -23.939   7.538 -34.905  1.00 30.560          H  
ATOM   2369  HA  ARG A 152     -26.328   5.859 -35.393  1.00 30.500          H  
ATOM   2370 1HB  ARG A 152     -25.928   8.864 -35.398  1.00 42.730          H  
ATOM   2371 2HB  ARG A 152     -27.458   8.088 -35.742  1.00 42.730          H  
ATOM   2372 1HG  ARG A 152     -25.973   7.791 -33.113  1.00 42.730          H  
ATOM   2373 2HG  ARG A 152     -27.216   9.013 -33.426  1.00 42.730          H  
ATOM   2374 1HD  ARG A 152     -27.617   6.019 -33.574  1.00 42.730          H  
ATOM   2375 2HD  ARG A 152     -28.107   7.066 -32.245  1.00 42.730          H  
ATOM   2376  HE  ARG A 152     -29.375   6.806 -34.881  1.00 42.730          H  
ATOM   2377 1HH1 ARG A 152     -29.169   8.756 -31.921  1.00 42.730          H  
ATOM   2378 2HH1 ARG A 152     -30.710   9.526 -32.187  1.00 42.730          H  
ATOM   2379 1HH2 ARG A 152     -31.373   7.836 -35.215  1.00 42.730          H  
ATOM   2380 2HH2 ARG A 152     -31.956   9.006 -34.036  1.00 42.730          H  
ATOM   2381  N   GLY A 153     -24.561   6.720 -37.803  1.00 24.350          N  
ATOM   2382  CA  GLY A 153     -24.429   6.746 -39.252  1.00 23.900          C  
ATOM   2383  C   GLY A 153     -24.258   5.330 -39.764  1.00 23.770          C  
ATOM   2384  O   GLY A 153     -24.575   4.369 -39.065  1.00 23.570          O  
ATOM   2385  H   GLY A 153     -23.713   6.600 -37.245  1.00 29.220          H  
ATOM   2386 1HA  GLY A 153     -25.311   7.201 -39.704  1.00 28.680          H  
ATOM   2387 2HA  GLY A 153     -23.565   7.347 -39.532  1.00 28.680          H  
ATOM   2388  N   ASN A 154     -23.679   5.191 -40.957  1.00 24.010          N  
ATOM   2389  CA  ASN A 154     -23.485   3.889 -41.596  1.00 23.980          C  
ATOM   2390  C   ASN A 154     -24.817   3.212 -41.822  1.00 23.620          C  
ATOM   2391  O   ASN A 154     -24.980   2.008 -41.599  1.00 23.550          O  
ATOM   2392  CB  ASN A 154     -22.570   2.980 -40.792  1.00 33.580          C  
ATOM   2393  CG  ASN A 154     -21.164   3.434 -40.707  1.00 33.580          C  
ATOM   2394  OD1 ASN A 154     -20.476   3.594 -41.722  1.00 33.580          O  
ATOM   2395  ND2 ASN A 154     -20.711   3.662 -39.502  1.00 33.580          N  
ATOM   2396  H   ASN A 154     -23.525   6.033 -41.517  1.00 28.810          H  
ATOM   2397  HA  ASN A 154     -23.041   4.051 -42.581  1.00 28.780          H  
ATOM   2398 1HB  ASN A 154     -22.944   2.827 -39.794  1.00 40.300          H  
ATOM   2399 2HB  ASN A 154     -22.571   2.011 -41.282  1.00 40.300          H  
ATOM   2400 1HD2 ASN A 154     -19.769   3.967 -39.364  1.00 40.300          H  
ATOM   2401 2HD2 ASN A 154     -21.317   3.552 -38.711  1.00 40.300          H  
ATOM   2402  N   ASP A 155     -25.782   4.019 -42.240  1.00 23.490          N  
ATOM   2403  CA  ASP A 155     -27.089   3.498 -42.580  1.00 23.240          C  
ATOM   2404  C   ASP A 155     -26.883   2.610 -43.757  1.00 22.460          C  
ATOM   2405  O   ASP A 155     -25.979   2.840 -44.565  1.00 22.060          O  
ATOM   2406  CB  ASP A 155     -28.117   4.577 -42.953  1.00 32.640          C  
ATOM   2407  CG  ASP A 155     -28.759   5.330 -41.794  1.00 32.640          C  
ATOM   2408  OD1 ASP A 155     -29.299   4.710 -40.887  1.00 32.640          O  
ATOM   2409  OD2 ASP A 155     -28.739   6.543 -41.839  1.00 32.640          O  
ATOM   2410  H   ASP A 155     -25.530   5.005 -42.388  1.00 28.190          H  
ATOM   2411  HA  ASP A 155     -27.473   2.902 -41.751  1.00 27.890          H  
ATOM   2412 1HB  ASP A 155     -27.631   5.309 -43.598  1.00 39.160          H  
ATOM   2413 2HB  ASP A 155     -28.911   4.116 -43.538  1.00 39.160          H  
ATOM   2414  N   ALA A 156     -27.755   1.642 -43.929  1.00 22.310          N  
ATOM   2415  CA  ALA A 156     -27.642   0.745 -45.058  1.00 21.680          C  
ATOM   2416  C   ALA A 156     -27.669   1.531 -46.352  1.00 21.110          C  
ATOM   2417  O   ALA A 156     -27.010   1.152 -47.314  1.00 20.580          O  
ATOM   2418  CB  ALA A 156     -28.740  -0.264 -45.021  1.00 30.600          C  
ATOM   2419  H   ALA A 156     -28.520   1.516 -43.263  1.00 26.770          H  
ATOM   2420  HA  ALA A 156     -26.692   0.236 -44.996  1.00 26.020          H  
ATOM   2421 1HB  ALA A 156     -28.635  -0.931 -45.869  1.00 36.720          H  
ATOM   2422 2HB  ALA A 156     -28.696  -0.833 -44.092  1.00 36.720          H  
ATOM   2423 3HB  ALA A 156     -29.690   0.258 -45.076  1.00 36.720          H  
ATOM   2424  N   LYS A 157     -28.423   2.630 -46.375  1.00 21.300          N  
ATOM   2425  CA  LYS A 157     -28.520   3.502 -47.528  1.00 20.920          C  
ATOM   2426  C   LYS A 157     -27.166   4.131 -47.888  1.00 20.710          C  
ATOM   2427  O   LYS A 157     -26.885   4.347 -49.070  1.00 20.260          O  
ATOM   2428  CB  LYS A 157     -29.566   4.575 -47.251  1.00 29.440          C  
ATOM   2429  CG  LYS A 157     -30.991   4.020 -47.217  1.00 29.440          C  
ATOM   2430  CD  LYS A 157     -32.029   5.084 -46.877  1.00 29.440          C  
ATOM   2431  CE  LYS A 157     -33.430   4.469 -46.823  1.00 29.440          C  
ATOM   2432  NZ  LYS A 157     -34.470   5.454 -46.415  1.00 29.440          N  
ATOM   2433  H   LYS A 157     -28.959   2.861 -45.551  1.00 25.560          H  
ATOM   2434  HA  LYS A 157     -28.849   2.906 -48.379  1.00 25.100          H  
ATOM   2435 1HB  LYS A 157     -29.357   5.051 -46.292  1.00 35.330          H  
ATOM   2436 2HB  LYS A 157     -29.513   5.347 -48.021  1.00 35.330          H  
ATOM   2437 1HG  LYS A 157     -31.227   3.595 -48.194  1.00 35.330          H  
ATOM   2438 2HG  LYS A 157     -31.048   3.221 -46.477  1.00 35.330          H  
ATOM   2439 1HD  LYS A 157     -31.795   5.531 -45.910  1.00 35.330          H  
ATOM   2440 2HD  LYS A 157     -32.014   5.867 -47.636  1.00 35.330          H  
ATOM   2441 1HE  LYS A 157     -33.682   4.082 -47.810  1.00 35.330          H  
ATOM   2442 2HE  LYS A 157     -33.428   3.643 -46.110  1.00 35.330          H  
ATOM   2443 1HZ  LYS A 157     -35.372   4.994 -46.398  1.00 35.330          H  
ATOM   2444 2HZ  LYS A 157     -34.264   5.813 -45.491  1.00 35.330          H  
ATOM   2445 3HZ  LYS A 157     -34.496   6.217 -47.072  1.00 35.330          H  
ATOM   2446  N   GLU A 158     -26.344   4.463 -46.874  1.00 21.130          N  
ATOM   2447  CA  GLU A 158     -25.040   5.072 -47.095  1.00 21.060          C  
ATOM   2448  C   GLU A 158     -24.086   4.012 -47.605  1.00 20.520          C  
ATOM   2449  O   GLU A 158     -23.285   4.252 -48.519  1.00 20.170          O  
ATOM   2450  CB  GLU A 158     -24.477   5.668 -45.790  1.00 29.510          C  
ATOM   2451  CG  GLU A 158     -25.201   6.909 -45.244  1.00 29.510          C  
ATOM   2452  CD  GLU A 158     -24.631   7.387 -43.895  1.00 29.510          C  
ATOM   2453  OE1 GLU A 158     -24.469   6.563 -43.002  1.00 29.510          O  
ATOM   2454  OE2 GLU A 158     -24.359   8.553 -43.762  1.00 29.510          O  
ATOM   2455  H   GLU A 158     -26.588   4.233 -45.916  1.00 25.360          H  
ATOM   2456  HA  GLU A 158     -25.132   5.857 -47.845  1.00 25.270          H  
ATOM   2457 1HB  GLU A 158     -24.495   4.906 -45.010  1.00 35.410          H  
ATOM   2458 2HB  GLU A 158     -23.433   5.940 -45.943  1.00 35.410          H  
ATOM   2459 1HG  GLU A 158     -25.113   7.713 -45.973  1.00 35.410          H  
ATOM   2460 2HG  GLU A 158     -26.257   6.675 -45.130  1.00 35.410          H  
ATOM   2461  N   LEU A 159     -24.199   2.822 -47.013  1.00 20.520          N  
ATOM   2462  CA  LEU A 159     -23.349   1.715 -47.381  1.00 20.100          C  
ATOM   2463  C   LEU A 159     -23.664   1.335 -48.827  1.00 19.530          C  
ATOM   2464  O   LEU A 159     -22.750   1.092 -49.620  1.00 19.100          O  
ATOM   2465  CB  LEU A 159     -23.605   0.549 -46.405  1.00 28.310          C  
ATOM   2466  CG  LEU A 159     -23.170   0.802 -44.882  1.00 28.310          C  
ATOM   2467  CD1 LEU A 159     -23.699  -0.328 -43.991  1.00 28.310          C  
ATOM   2468  CD2 LEU A 159     -21.654   0.888 -44.755  1.00 28.310          C  
ATOM   2469  H   LEU A 159     -24.882   2.716 -46.257  1.00 24.620          H  
ATOM   2470  HA  LEU A 159     -22.311   2.030 -47.333  1.00 24.120          H  
ATOM   2471 1HB  LEU A 159     -24.666   0.326 -46.413  1.00 33.970          H  
ATOM   2472 2HB  LEU A 159     -23.072  -0.323 -46.768  1.00 33.970          H  
ATOM   2473  HG  LEU A 159     -23.611   1.739 -44.533  1.00 33.970          H  
ATOM   2474 1HD1 LEU A 159     -23.413  -0.133 -42.953  1.00 33.970          H  
ATOM   2475 2HD1 LEU A 159     -24.765  -0.365 -44.052  1.00 33.970          H  
ATOM   2476 3HD1 LEU A 159     -23.286  -1.274 -44.304  1.00 33.970          H  
ATOM   2477 1HD2 LEU A 159     -21.394   1.064 -43.709  1.00 33.970          H  
ATOM   2478 2HD2 LEU A 159     -21.204  -0.042 -45.086  1.00 33.970          H  
ATOM   2479 3HD2 LEU A 159     -21.272   1.705 -45.356  1.00 33.970          H  
ATOM   2480  N   ALA A 160     -24.963   1.326 -49.174  1.00 19.590          N  
ATOM   2481  CA  ALA A 160     -25.430   1.045 -50.519  1.00 19.190          C  
ATOM   2482  C   ALA A 160     -24.961   2.116 -51.485  1.00 18.900          C  
ATOM   2483  O   ALA A 160     -24.483   1.819 -52.577  1.00 18.510          O  
ATOM   2484  CB  ALA A 160     -26.936   0.965 -50.550  1.00 27.030          C  
ATOM   2485  H   ALA A 160     -25.665   1.492 -48.456  1.00 23.510          H  
ATOM   2486  HA  ALA A 160     -25.022   0.088 -50.826  1.00 23.030          H  
ATOM   2487 1HB  ALA A 160     -27.269   0.735 -51.554  1.00 32.430          H  
ATOM   2488 2HB  ALA A 160     -27.271   0.187 -49.865  1.00 32.430          H  
ATOM   2489 3HB  ALA A 160     -27.353   1.921 -50.241  1.00 32.430          H  
ATOM   2490  N   ALA A 161     -25.002   3.389 -51.092  1.00 19.170          N  
ATOM   2491  CA  ALA A 161     -24.537   4.381 -52.034  1.00 19.050          C  
ATOM   2492  C   ALA A 161     -23.097   4.093 -52.415  1.00 18.770          C  
ATOM   2493  O   ALA A 161     -22.752   4.130 -53.599  1.00 18.500          O  
ATOM   2494  CB  ALA A 161     -24.647   5.768 -51.437  1.00 26.720          C  
ATOM   2495  H   ALA A 161     -25.430   3.672 -50.207  1.00 23.000          H  
ATOM   2496  HA  ALA A 161     -25.150   4.320 -52.931  1.00 22.860          H  
ATOM   2497 1HB  ALA A 161     -24.304   6.507 -52.162  1.00 32.060          H  
ATOM   2498 2HB  ALA A 161     -25.688   5.964 -51.175  1.00 32.060          H  
ATOM   2499 3HB  ALA A 161     -24.033   5.826 -50.539  1.00 32.060          H  
ATOM   2500  N   ALA A 162     -22.261   3.745 -51.424  1.00 18.920          N  
ATOM   2501  CA  ALA A 162     -20.877   3.421 -51.732  1.00 18.770          C  
ATOM   2502  C   ALA A 162     -20.792   2.181 -52.614  1.00 18.390          C  
ATOM   2503  O   ALA A 162     -20.036   2.163 -53.587  1.00 18.200          O  
ATOM   2504  CB  ALA A 162     -20.093   3.200 -50.456  1.00 26.340          C  
ATOM   2505  H   ALA A 162     -22.596   3.759 -50.452  1.00 22.700          H  
ATOM   2506  HA  ALA A 162     -20.446   4.261 -52.281  1.00 22.520          H  
ATOM   2507 1HB  ALA A 162     -19.053   2.982 -50.700  1.00 31.610          H  
ATOM   2508 2HB  ALA A 162     -20.146   4.100 -49.845  1.00 31.610          H  
ATOM   2509 3HB  ALA A 162     -20.523   2.364 -49.906  1.00 31.610          H  
ATOM   2510  N   LEU A 163     -21.620   1.177 -52.307  1.00 18.360          N  
ATOM   2511  CA  LEU A 163     -21.661  -0.097 -53.008  1.00 18.110          C  
ATOM   2512  C   LEU A 163     -21.862   0.114 -54.486  1.00 17.850          C  
ATOM   2513  O   LEU A 163     -21.100  -0.417 -55.302  1.00 17.650          O  
ATOM   2514  CB  LEU A 163     -22.858  -0.906 -52.472  1.00 25.450          C  
ATOM   2515  CG  LEU A 163     -23.084  -2.360 -52.871  1.00 25.450          C  
ATOM   2516  CD1 LEU A 163     -23.982  -2.961 -51.829  1.00 25.450          C  
ATOM   2517  CD2 LEU A 163     -23.758  -2.483 -54.200  1.00 25.450          C  
ATOM   2518  H   LEU A 163     -22.206   1.276 -51.472  1.00 22.030          H  
ATOM   2519  HA  LEU A 163     -20.724  -0.625 -52.840  1.00 21.730          H  
ATOM   2520 1HB  LEU A 163     -22.819  -0.866 -51.386  1.00 30.540          H  
ATOM   2521 2HB  LEU A 163     -23.748  -0.408 -52.788  1.00 30.540          H  
ATOM   2522  HG  LEU A 163     -22.144  -2.892 -52.889  1.00 30.540          H  
ATOM   2523 1HD1 LEU A 163     -24.183  -3.988 -52.075  1.00 30.540          H  
ATOM   2524 2HD1 LEU A 163     -23.505  -2.898 -50.851  1.00 30.540          H  
ATOM   2525 3HD1 LEU A 163     -24.924  -2.416 -51.812  1.00 30.540          H  
ATOM   2526 1HD2 LEU A 163     -23.918  -3.524 -54.403  1.00 30.540          H  
ATOM   2527 2HD2 LEU A 163     -24.706  -1.970 -54.166  1.00 30.540          H  
ATOM   2528 3HD2 LEU A 163     -23.162  -2.074 -54.979  1.00 30.540          H  
ATOM   2529  N   TYR A 164     -22.881   0.892 -54.833  1.00 17.950          N  
ATOM   2530  CA  TYR A 164     -23.200   1.094 -56.226  1.00 17.830          C  
ATOM   2531  C   TYR A 164     -22.182   1.994 -56.898  1.00 17.790          C  
ATOM   2532  O   TYR A 164     -21.768   1.713 -58.025  1.00 17.610          O  
ATOM   2533  CB  TYR A 164     -24.629   1.600 -56.363  1.00 25.010          C  
ATOM   2534  CG  TYR A 164     -25.628   0.508 -56.002  1.00 25.010          C  
ATOM   2535  CD1 TYR A 164     -26.345   0.580 -54.816  1.00 25.010          C  
ATOM   2536  CD2 TYR A 164     -25.800  -0.583 -56.845  1.00 25.010          C  
ATOM   2537  CE1 TYR A 164     -27.224  -0.426 -54.473  1.00 25.010          C  
ATOM   2538  CE2 TYR A 164     -26.681  -1.587 -56.501  1.00 25.010          C  
ATOM   2539  CZ  TYR A 164     -27.390  -1.511 -55.314  1.00 25.010          C  
ATOM   2540  OH  TYR A 164     -28.266  -2.514 -54.955  1.00 25.010          O  
ATOM   2541  H   TYR A 164     -23.461   1.301 -54.090  1.00 21.540          H  
ATOM   2542  HA  TYR A 164     -23.149   0.128 -56.723  1.00 21.400          H  
ATOM   2543 1HB  TYR A 164     -24.783   2.451 -55.694  1.00 30.010          H  
ATOM   2544 2HB  TYR A 164     -24.819   1.928 -57.384  1.00 30.010          H  
ATOM   2545  HD1 TYR A 164     -26.217   1.428 -54.155  1.00 30.010          H  
ATOM   2546  HD2 TYR A 164     -25.237  -0.648 -57.777  1.00 30.010          H  
ATOM   2547  HE1 TYR A 164     -27.781  -0.369 -53.545  1.00 30.010          H  
ATOM   2548  HE2 TYR A 164     -26.814  -2.443 -57.163  1.00 30.010          H  
ATOM   2549  HH  TYR A 164     -28.260  -3.206 -55.624  1.00 30.010          H  
ATOM   2550  N   GLU A 165     -21.671   3.017 -56.201  1.00 18.070          N  
ATOM   2551  CA  GLU A 165     -20.661   3.862 -56.828  1.00 18.260          C  
ATOM   2552  C   GLU A 165     -19.462   3.008 -57.221  1.00 18.110          C  
ATOM   2553  O   GLU A 165     -18.877   3.214 -58.286  1.00 18.090          O  
ATOM   2554  CB  GLU A 165     -20.209   4.987 -55.894  1.00 25.490          C  
ATOM   2555  CG  GLU A 165     -21.224   6.104 -55.675  1.00 25.490          C  
ATOM   2556  CD  GLU A 165     -20.768   7.083 -54.627  1.00 25.490          C  
ATOM   2557  OE1 GLU A 165     -19.759   6.823 -54.014  1.00 25.490          O  
ATOM   2558  OE2 GLU A 165     -21.417   8.087 -54.444  1.00 25.490          O  
ATOM   2559  H   GLU A 165     -22.023   3.253 -55.266  1.00 21.680          H  
ATOM   2560  HA  GLU A 165     -21.084   4.302 -57.730  1.00 21.910          H  
ATOM   2561 1HB  GLU A 165     -19.975   4.560 -54.917  1.00 30.590          H  
ATOM   2562 2HB  GLU A 165     -19.294   5.433 -56.280  1.00 30.590          H  
ATOM   2563 1HG  GLU A 165     -21.353   6.637 -56.615  1.00 30.590          H  
ATOM   2564 2HG  GLU A 165     -22.183   5.685 -55.401  1.00 30.590          H  
ATOM   2565  N   HIS A 166     -19.119   2.023 -56.378  1.00 18.080          N  
ATOM   2566  CA  HIS A 166     -18.028   1.126 -56.692  1.00 18.030          C  
ATOM   2567  C   HIS A 166     -18.434   0.167 -57.817  1.00 17.790          C  
ATOM   2568  O   HIS A 166     -17.709   0.017 -58.793  1.00 17.740          O  
ATOM   2569  CB  HIS A 166     -17.600   0.302 -55.461  1.00 25.260          C  
ATOM   2570  CG  HIS A 166     -16.899   1.081 -54.367  1.00 25.260          C  
ATOM   2571  ND1 HIS A 166     -15.702   1.736 -54.569  1.00 25.260          N  
ATOM   2572  CD2 HIS A 166     -17.218   1.272 -53.060  1.00 25.260          C  
ATOM   2573  CE1 HIS A 166     -15.329   2.315 -53.437  1.00 25.260          C  
ATOM   2574  NE2 HIS A 166     -16.229   2.045 -52.508  1.00 25.260          N  
ATOM   2575  H   HIS A 166     -19.600   1.956 -55.474  1.00 21.700          H  
ATOM   2576  HA  HIS A 166     -17.168   1.698 -57.033  1.00 21.640          H  
ATOM   2577 1HB  HIS A 166     -18.484  -0.161 -55.021  1.00 30.310          H  
ATOM   2578 2HB  HIS A 166     -16.935  -0.504 -55.782  1.00 30.310          H  
ATOM   2579  HD1 HIS A 166     -15.051   1.506 -55.297  1.00 30.310          H  
ATOM   2580  HD2 HIS A 166     -18.054   0.938 -52.446  1.00 30.310          H  
ATOM   2581  HE1 HIS A 166     -14.404   2.891 -53.389  1.00 30.310          H  
ATOM   2582  N   LEU A 167     -19.635  -0.428 -57.791  1.00 17.720          N  
ATOM   2583  CA  LEU A 167     -19.955  -1.380 -58.866  1.00 17.620          C  
ATOM   2584  C   LEU A 167     -19.937  -0.716 -60.238  1.00 17.580          C  
ATOM   2585  O   LEU A 167     -19.404  -1.274 -61.202  1.00 17.550          O  
ATOM   2586  CB  LEU A 167     -21.326  -2.055 -58.672  1.00 24.710          C  
ATOM   2587  CG  LEU A 167     -21.487  -3.070 -57.491  1.00 24.710          C  
ATOM   2588  CD1 LEU A 167     -22.944  -3.500 -57.417  1.00 24.710          C  
ATOM   2589  CD2 LEU A 167     -20.603  -4.297 -57.688  1.00 24.710          C  
ATOM   2590  H   LEU A 167     -20.270  -0.286 -56.999  1.00 21.260          H  
ATOM   2591  HA  LEU A 167     -19.190  -2.149 -58.873  1.00 21.140          H  
ATOM   2592 1HB  LEU A 167     -22.066  -1.267 -58.530  1.00 29.650          H  
ATOM   2593 2HB  LEU A 167     -21.575  -2.586 -59.596  1.00 29.650          H  
ATOM   2594  HG  LEU A 167     -21.219  -2.583 -56.557  1.00 29.650          H  
ATOM   2595 1HD1 LEU A 167     -23.069  -4.198 -56.591  1.00 29.650          H  
ATOM   2596 2HD1 LEU A 167     -23.577  -2.633 -57.262  1.00 29.650          H  
ATOM   2597 3HD1 LEU A 167     -23.223  -3.990 -58.351  1.00 29.650          H  
ATOM   2598 1HD2 LEU A 167     -20.755  -4.967 -56.851  1.00 29.650          H  
ATOM   2599 2HD2 LEU A 167     -20.878  -4.803 -58.621  1.00 29.650          H  
ATOM   2600 3HD2 LEU A 167     -19.558  -4.017 -57.728  1.00 29.650          H  
ATOM   2601  N   HIS A 168     -20.373   0.541 -60.317  1.00 17.660          N  
ATOM   2602  CA  HIS A 168     -20.435   1.254 -61.592  1.00 17.770          C  
ATOM   2603  C   HIS A 168     -19.050   1.526 -62.206  1.00 17.820          C  
ATOM   2604  O   HIS A 168     -18.956   1.974 -63.352  1.00 17.870          O  
ATOM   2605  CB  HIS A 168     -21.188   2.585 -61.443  1.00 24.830          C  
ATOM   2606  CG  HIS A 168     -22.680   2.443 -61.178  1.00 24.830          C  
ATOM   2607  ND1 HIS A 168     -23.538   1.810 -62.056  1.00 24.830          N  
ATOM   2608  CD2 HIS A 168     -23.453   2.886 -60.155  1.00 24.830          C  
ATOM   2609  CE1 HIS A 168     -24.769   1.852 -61.569  1.00 24.830          C  
ATOM   2610  NE2 HIS A 168     -24.744   2.500 -60.422  1.00 24.830          N  
ATOM   2611  H   HIS A 168     -20.767   0.983 -59.479  1.00 21.190          H  
ATOM   2612  HA  HIS A 168     -20.990   0.645 -62.302  1.00 21.320          H  
ATOM   2613 1HB  HIS A 168     -20.752   3.142 -60.607  1.00 29.800          H  
ATOM   2614 2HB  HIS A 168     -21.052   3.182 -62.340  1.00 29.800          H  
ATOM   2615  HD1 HIS A 168     -23.333   1.576 -63.006  1.00 29.800          H  
ATOM   2616  HD2 HIS A 168     -23.229   3.446 -59.249  1.00 29.800          H  
ATOM   2617  HE1 HIS A 168     -25.597   1.399 -62.115  1.00 29.800          H  
ATOM   2618  N   VAL A 169     -17.989   1.291 -61.437  1.00 17.900          N  
ATOM   2619  CA  VAL A 169     -16.617   1.447 -61.880  1.00 18.070          C  
ATOM   2620  C   VAL A 169     -15.926   0.074 -61.937  1.00 18.030          C  
ATOM   2621  O   VAL A 169     -15.329  -0.294 -62.958  1.00 18.180          O  
ATOM   2622  CB  VAL A 169     -15.855   2.386 -60.926  1.00 25.230          C  
ATOM   2623  CG1 VAL A 169     -14.383   2.505 -61.358  1.00 25.230          C  
ATOM   2624  CG2 VAL A 169     -16.551   3.745 -60.909  1.00 25.230          C  
ATOM   2625  H   VAL A 169     -18.150   0.929 -60.497  1.00 21.480          H  
ATOM   2626  HA  VAL A 169     -16.617   1.881 -62.879  1.00 21.680          H  
ATOM   2627  HB  VAL A 169     -15.869   1.962 -59.917  1.00 30.280          H  
ATOM   2628 1HG1 VAL A 169     -13.852   3.158 -60.670  1.00 30.280          H  
ATOM   2629 2HG1 VAL A 169     -13.917   1.528 -61.348  1.00 30.280          H  
ATOM   2630 3HG1 VAL A 169     -14.331   2.918 -62.365  1.00 30.280          H  
ATOM   2631 1HG2 VAL A 169     -16.032   4.412 -60.225  1.00 30.280          H  
ATOM   2632 2HG2 VAL A 169     -16.543   4.169 -61.911  1.00 30.280          H  
ATOM   2633 3HG2 VAL A 169     -17.584   3.622 -60.576  1.00 30.280          H  
ATOM   2634  N   ASP A 170     -15.986  -0.655 -60.817  1.00 17.930          N  
ATOM   2635  CA  ASP A 170     -15.346  -1.951 -60.643  1.00 17.960          C  
ATOM   2636  C   ASP A 170     -15.820  -3.019 -61.609  1.00 17.720          C  
ATOM   2637  O   ASP A 170     -15.030  -3.888 -61.966  1.00 17.610          O  
ATOM   2638  CB  ASP A 170     -15.503  -2.457 -59.206  1.00 25.130          C  
ATOM   2639  CG  ASP A 170     -14.611  -1.704 -58.207  1.00 25.130          C  
ATOM   2640  OD1 ASP A 170     -13.677  -1.039 -58.636  1.00 25.130          O  
ATOM   2641  OD2 ASP A 170     -14.869  -1.791 -57.033  1.00 25.130          O  
ATOM   2642  H   ASP A 170     -16.492  -0.276 -60.028  1.00 21.520          H  
ATOM   2643  HA  ASP A 170     -14.284  -1.815 -60.801  1.00 21.550          H  
ATOM   2644 1HB  ASP A 170     -16.545  -2.348 -58.901  1.00 30.160          H  
ATOM   2645 2HB  ASP A 170     -15.261  -3.518 -59.170  1.00 30.160          H  
ATOM   2646  N   GLU A 171     -17.100  -3.023 -62.009  1.00 17.700          N  
ATOM   2647  CA  GLU A 171     -17.520  -4.054 -62.950  1.00 17.560          C  
ATOM   2648  C   GLU A 171     -16.891  -3.810 -64.328  1.00 17.120          C  
ATOM   2649  O   GLU A 171     -16.368  -4.722 -64.967  1.00 17.090          O  
ATOM   2650  CB  GLU A 171     -19.046  -4.115 -63.054  1.00 24.640          C  
ATOM   2651  CG  GLU A 171     -19.747  -4.663 -61.799  1.00 24.640          C  
ATOM   2652  CD  GLU A 171     -21.259  -4.647 -61.908  1.00 24.640          C  
ATOM   2653  OE1 GLU A 171     -21.767  -3.941 -62.745  1.00 24.640          O  
ATOM   2654  OE2 GLU A 171     -21.899  -5.371 -61.181  1.00 24.640          O  
ATOM   2655  H   GLU A 171     -17.776  -2.326 -61.680  1.00 21.240          H  
ATOM   2656  HA  GLU A 171     -17.179  -5.011 -62.576  1.00 21.070          H  
ATOM   2657 1HB  GLU A 171     -19.434  -3.111 -63.242  1.00 29.570          H  
ATOM   2658 2HB  GLU A 171     -19.328  -4.740 -63.899  1.00 29.570          H  
ATOM   2659 1HG  GLU A 171     -19.413  -5.684 -61.624  1.00 29.570          H  
ATOM   2660 2HG  GLU A 171     -19.445  -4.059 -60.942  1.00 29.570          H  
ATOM   2661  N   LYS A 172     -16.864  -2.546 -64.747  1.00 16.870          N  
ATOM   2662  CA  LYS A 172     -16.323  -2.145 -66.044  1.00 16.560          C  
ATOM   2663  C   LYS A 172     -14.845  -2.513 -66.188  1.00 16.350          C  
ATOM   2664  O   LYS A 172     -14.375  -2.891 -67.277  1.00 16.500          O  
ATOM   2665  CB  LYS A 172     -16.497  -0.639 -66.240  1.00 23.310          C  
ATOM   2666  CG  LYS A 172     -17.939  -0.187 -66.429  1.00 23.310          C  
ATOM   2667  CD  LYS A 172     -18.020   1.326 -66.598  1.00 23.310          C  
ATOM   2668  CE  LYS A 172     -19.462   1.796 -66.742  1.00 23.310          C  
ATOM   2669  NZ  LYS A 172     -19.554   3.277 -66.873  1.00 23.310          N  
ATOM   2670  H   LYS A 172     -17.307  -1.850 -64.165  1.00 20.240          H  
ATOM   2671  HA  LYS A 172     -16.877  -2.672 -66.821  1.00 19.870          H  
ATOM   2672 1HB  LYS A 172     -16.095  -0.112 -65.375  1.00 27.970          H  
ATOM   2673 2HB  LYS A 172     -15.926  -0.319 -67.109  1.00 27.970          H  
ATOM   2674 1HG  LYS A 172     -18.366  -0.676 -67.303  1.00 27.970          H  
ATOM   2675 2HG  LYS A 172     -18.522  -0.472 -65.551  1.00 27.970          H  
ATOM   2676 1HD  LYS A 172     -17.584   1.809 -65.719  1.00 27.970          H  
ATOM   2677 2HD  LYS A 172     -17.456   1.629 -67.478  1.00 27.970          H  
ATOM   2678 1HE  LYS A 172     -19.903   1.334 -67.623  1.00 27.970          H  
ATOM   2679 2HE  LYS A 172     -20.024   1.485 -65.859  1.00 27.970          H  
ATOM   2680 1HZ  LYS A 172     -20.523   3.545 -66.962  1.00 27.970          H  
ATOM   2681 2HZ  LYS A 172     -19.157   3.724 -66.054  1.00 27.970          H  
ATOM   2682 3HZ  LYS A 172     -19.047   3.574 -67.691  1.00 27.970          H  
ATOM   2683  N   ARG A 173     -14.114  -2.442 -65.072  1.00 16.090          N  
ATOM   2684  CA  ARG A 173     -12.691  -2.746 -65.084  1.00 15.960          C  
ATOM   2685  C   ARG A 173     -12.319  -4.137 -64.552  1.00 16.360          C  
ATOM   2686  O   ARG A 173     -11.182  -4.339 -64.119  1.00 16.690          O  
ATOM   2687  CB  ARG A 173     -11.907  -1.670 -64.333  1.00 22.400          C  
ATOM   2688  CG  ARG A 173     -12.196  -1.539 -62.852  1.00 22.400          C  
ATOM   2689  CD  ARG A 173     -11.485  -0.378 -62.253  1.00 22.400          C  
ATOM   2690  NE  ARG A 173     -11.784  -0.186 -60.814  1.00 22.400          N  
ATOM   2691  CZ  ARG A 173     -11.223   0.754 -60.026  1.00 22.400          C  
ATOM   2692  NH1 ARG A 173     -10.318   1.589 -60.502  1.00 22.400          N  
ATOM   2693  NH2 ARG A 173     -11.603   0.823 -58.763  1.00 22.400          N  
ATOM   2694  H   ARG A 173     -14.558  -2.071 -64.226  1.00 19.310          H  
ATOM   2695  HA  ARG A 173     -12.359  -2.704 -66.120  1.00 19.150          H  
ATOM   2696 1HB  ARG A 173     -10.841  -1.853 -64.446  1.00 26.880          H  
ATOM   2697 2HB  ARG A 173     -12.121  -0.703 -64.785  1.00 26.880          H  
ATOM   2698 1HG  ARG A 173     -13.236  -1.395 -62.728  1.00 26.880          H  
ATOM   2699 2HG  ARG A 173     -11.892  -2.444 -62.325  1.00 26.880          H  
ATOM   2700 1HD  ARG A 173     -10.413  -0.527 -62.365  1.00 26.880          H  
ATOM   2701 2HD  ARG A 173     -11.789   0.523 -62.783  1.00 26.880          H  
ATOM   2702  HE  ARG A 173     -12.491  -0.784 -60.350  1.00 26.880          H  
ATOM   2703 1HH1 ARG A 173     -10.032   1.532 -61.467  1.00 26.880          H  
ATOM   2704 2HH1 ARG A 173      -9.909   2.287 -59.899  1.00 26.880          H  
ATOM   2705 1HH2 ARG A 173     -12.327   0.156 -58.428  1.00 26.880          H  
ATOM   2706 2HH2 ARG A 173     -11.212   1.509 -58.142  1.00 26.880          H  
ATOM   2707  N   ILE A 174     -13.238  -5.110 -64.619  1.00 16.430          N  
ATOM   2708  CA  ILE A 174     -12.877  -6.478 -64.239  1.00 16.930          C  
ATOM   2709  C   ILE A 174     -11.785  -7.036 -65.144  1.00 17.030          C  
ATOM   2710  O   ILE A 174     -11.860  -6.998 -66.379  1.00 16.990          O  
ATOM   2711  CB  ILE A 174     -14.103  -7.430 -64.236  1.00 23.500          C  
ATOM   2712  CG1 ILE A 174     -15.038  -7.072 -63.100  1.00 23.500          C  
ATOM   2713  CG2 ILE A 174     -13.674  -8.940 -64.256  1.00 23.500          C  
ATOM   2714  CD1 ILE A 174     -16.416  -7.734 -63.172  1.00 23.500          C  
ATOM   2715  H   ILE A 174     -14.196  -4.896 -64.926  1.00 19.720          H  
ATOM   2716  HA  ILE A 174     -12.485  -6.450 -63.223  1.00 20.320          H  
ATOM   2717  HB  ILE A 174     -14.678  -7.202 -65.099  1.00 28.200          H  
ATOM   2718 1HG1 ILE A 174     -14.569  -7.353 -62.159  1.00 28.200          H  
ATOM   2719 2HG1 ILE A 174     -15.164  -6.011 -63.106  1.00 28.200          H  
ATOM   2720 1HG2 ILE A 174     -14.549  -9.575 -64.296  1.00 28.200          H  
ATOM   2721 2HG2 ILE A 174     -13.064  -9.159 -65.132  1.00 28.200          H  
ATOM   2722 3HG2 ILE A 174     -13.103  -9.174 -63.360  1.00 28.200          H  
ATOM   2723 1HD1 ILE A 174     -17.016  -7.408 -62.323  1.00 28.200          H  
ATOM   2724 2HD1 ILE A 174     -16.909  -7.430 -64.100  1.00 28.200          H  
ATOM   2725 3HD1 ILE A 174     -16.332  -8.813 -63.144  1.00 28.200          H  
ATOM   2726  N   ASP A 175     -10.766  -7.603 -64.515  1.00 17.250          N  
ATOM   2727  CA  ASP A 175      -9.642  -8.157 -65.242  1.00 17.450          C  
ATOM   2728  C   ASP A 175     -10.075  -9.453 -65.911  1.00 17.330          C  
ATOM   2729  O   ASP A 175     -10.457 -10.415 -65.241  1.00 17.590          O  
ATOM   2730  CB  ASP A 175      -8.451  -8.423 -64.317  1.00 24.350          C  
ATOM   2731  CG  ASP A 175      -7.206  -8.851 -65.088  1.00 24.350          C  
ATOM   2732  OD1 ASP A 175      -7.316  -9.005 -66.284  1.00 24.350          O  
ATOM   2733  OD2 ASP A 175      -6.165  -9.005 -64.488  1.00 24.350          O  
ATOM   2734  H   ASP A 175     -10.760  -7.616 -63.507  1.00 20.700          H  
ATOM   2735  HA  ASP A 175      -9.337  -7.449 -66.013  1.00 20.940          H  
ATOM   2736 1HB  ASP A 175      -8.222  -7.523 -63.746  1.00 29.220          H  
ATOM   2737 2HB  ASP A 175      -8.710  -9.210 -63.608  1.00 29.220          H  
ATOM   2738  N   GLY A 176     -10.115  -9.433 -67.238  1.00 17.030          N  
ATOM   2739  CA  GLY A 176     -10.570 -10.563 -68.029  1.00 16.960          C  
ATOM   2740  C   GLY A 176     -12.047 -10.525 -68.412  1.00 16.910          C  
ATOM   2741  O   GLY A 176     -12.553 -11.493 -68.982  1.00 16.960          O  
ATOM   2742  H   GLY A 176      -9.779  -8.601 -67.704  1.00 20.440          H  
ATOM   2743 1HA  GLY A 176      -9.970 -10.614 -68.936  1.00 20.350          H  
ATOM   2744 2HA  GLY A 176     -10.369 -11.479 -67.476  1.00 20.350          H  
ATOM   2745  N   GLN A 177     -12.753  -9.433 -68.115  1.00 16.970          N  
ATOM   2746  CA  GLN A 177     -14.155  -9.380 -68.500  1.00 16.600          C  
ATOM   2747  C   GLN A 177     -14.222  -9.426 -70.030  1.00 16.500          C  
ATOM   2748  O   GLN A 177     -13.449  -8.718 -70.679  1.00 16.600          O  
ATOM   2749  CB  GLN A 177     -14.805  -8.081 -68.026  1.00 23.390          C  
ATOM   2750  CG  GLN A 177     -16.322  -8.017 -68.211  1.00 23.390          C  
ATOM   2751  CD  GLN A 177     -17.004  -6.712 -67.732  1.00 23.390          C  
ATOM   2752  OE1 GLN A 177     -16.685  -5.596 -68.171  1.00 23.390          O  
ATOM   2753  NE2 GLN A 177     -17.979  -6.849 -66.842  1.00 23.390          N  
ATOM   2754  H   GLN A 177     -12.316  -8.647 -67.618  1.00 20.360          H  
ATOM   2755  HA  GLN A 177     -14.660 -10.228 -68.051  1.00 19.920          H  
ATOM   2756 1HB  GLN A 177     -14.592  -7.965 -67.016  1.00 28.070          H  
ATOM   2757 2HB  GLN A 177     -14.356  -7.237 -68.548  1.00 28.070          H  
ATOM   2758 1HG  GLN A 177     -16.563  -8.145 -69.255  1.00 28.070          H  
ATOM   2759 2HG  GLN A 177     -16.735  -8.828 -67.637  1.00 28.070          H  
ATOM   2760 1HE2 GLN A 177     -18.474  -6.048 -66.508  1.00 28.070          H  
ATOM   2761 2HE2 GLN A 177     -18.270  -7.772 -66.532  1.00 28.070          H  
ATOM   2762  N   PRO A 178     -15.080 -10.253 -70.648  1.00 16.450          N  
ATOM   2763  CA  PRO A 178     -15.271 -10.287 -72.077  1.00 16.460          C  
ATOM   2764  C   PRO A 178     -16.035  -9.031 -72.427  1.00 16.130          C  
ATOM   2765  O   PRO A 178     -16.853  -8.590 -71.626  1.00 15.750          O  
ATOM   2766  CB  PRO A 178     -16.077 -11.560 -72.283  1.00 24.690          C  
ATOM   2767  CG  PRO A 178     -16.848 -11.716 -70.992  1.00 24.690          C  
ATOM   2768  CD  PRO A 178     -15.904 -11.207 -69.908  1.00 24.690          C  
ATOM   2769  HA  PRO A 178     -14.294 -10.320 -72.581  1.00 19.750          H  
ATOM   2770 1HB  PRO A 178     -16.697 -11.471 -73.168  1.00 29.630          H  
ATOM   2771 2HB  PRO A 178     -15.386 -12.390 -72.462  1.00 29.630          H  
ATOM   2772 1HG  PRO A 178     -17.747 -11.105 -71.025  1.00 29.630          H  
ATOM   2773 2HG  PRO A 178     -17.188 -12.745 -70.845  1.00 29.630          H  
ATOM   2774 1HD  PRO A 178     -16.503 -10.708 -69.150  1.00 29.630          H  
ATOM   2775 2HD  PRO A 178     -15.283 -12.023 -69.497  1.00 29.630          H  
ATOM   2776  N   LYS A 179     -15.864  -8.515 -73.630  1.00 16.410          N  
ATOM   2777  CA  LYS A 179     -16.602  -7.316 -74.007  1.00 16.110          C  
ATOM   2778  C   LYS A 179     -17.552  -7.498 -75.187  1.00 15.470          C  
ATOM   2779  O   LYS A 179     -18.498  -6.719 -75.341  1.00 15.460          O  
ATOM   2780  CB  LYS A 179     -15.611  -6.183 -74.298  1.00 22.670          C  
ATOM   2781  CG  LYS A 179     -14.688  -5.755 -73.106  1.00 22.670          C  
ATOM   2782  CD  LYS A 179     -15.472  -5.115 -71.944  1.00 22.670          C  
ATOM   2783  CE  LYS A 179     -14.533  -4.556 -70.852  1.00 22.670          C  
ATOM   2784  NZ  LYS A 179     -15.305  -3.881 -69.755  1.00 22.670          N  
ATOM   2785  H   LYS A 179     -15.181  -8.919 -74.254  1.00 19.690          H  
ATOM   2786  HA  LYS A 179     -17.220  -7.019 -73.164  1.00 19.330          H  
ATOM   2787 1HB  LYS A 179     -14.969  -6.470 -75.130  1.00 27.210          H  
ATOM   2788 2HB  LYS A 179     -16.158  -5.304 -74.605  1.00 27.210          H  
ATOM   2789 1HG  LYS A 179     -14.160  -6.631 -72.721  1.00 27.210          H  
ATOM   2790 2HG  LYS A 179     -13.951  -5.041 -73.464  1.00 27.210          H  
ATOM   2791 1HD  LYS A 179     -16.108  -4.315 -72.322  1.00 27.210          H  
ATOM   2792 2HD  LYS A 179     -16.105  -5.871 -71.469  1.00 27.210          H  
ATOM   2793 1HE  LYS A 179     -13.955  -5.377 -70.423  1.00 27.210          H  
ATOM   2794 2HE  LYS A 179     -13.850  -3.836 -71.298  1.00 27.210          H  
ATOM   2795 1HZ  LYS A 179     -14.706  -3.506 -68.994  1.00 27.210          H  
ATOM   2796 2HZ  LYS A 179     -15.841  -3.124 -70.136  1.00 27.210          H  
ATOM   2797 3HZ  LYS A 179     -15.933  -4.546 -69.319  1.00 27.210          H  
ATOM   2798  N   ARG A 180     -17.294  -8.488 -76.039  1.00 15.080          N  
ATOM   2799  CA  ARG A 180     -18.080  -8.646 -77.250  1.00 14.580          C  
ATOM   2800  C   ARG A 180     -18.489 -10.106 -77.481  1.00 14.390          C  
ATOM   2801  O   ARG A 180     -17.644 -10.998 -77.510  1.00 14.600          O  
ATOM   2802  CB  ARG A 180     -17.240  -8.155 -78.434  1.00 20.610          C  
ATOM   2803  CG  ARG A 180     -16.829  -6.659 -78.414  1.00 20.610          C  
ATOM   2804  CD  ARG A 180     -17.969  -5.749 -78.651  1.00 20.610          C  
ATOM   2805  NE  ARG A 180     -17.566  -4.360 -78.687  1.00 20.610          N  
ATOM   2806  CZ  ARG A 180     -17.468  -3.538 -77.614  1.00 20.610          C  
ATOM   2807  NH1 ARG A 180     -17.757  -3.948 -76.389  1.00 20.610          N  
ATOM   2808  NH2 ARG A 180     -17.075  -2.287 -77.801  1.00 20.610          N  
ATOM   2809  H   ARG A 180     -16.537  -9.124 -75.852  1.00 18.100          H  
ATOM   2810  HA  ARG A 180     -18.987  -8.053 -77.161  1.00 17.500          H  
ATOM   2811 1HB  ARG A 180     -16.328  -8.746 -78.497  1.00 24.730          H  
ATOM   2812 2HB  ARG A 180     -17.774  -8.300 -79.347  1.00 24.730          H  
ATOM   2813 1HG  ARG A 180     -16.372  -6.401 -77.467  1.00 24.730          H  
ATOM   2814 2HG  ARG A 180     -16.105  -6.484 -79.209  1.00 24.730          H  
ATOM   2815 1HD  ARG A 180     -18.430  -5.992 -79.607  1.00 24.730          H  
ATOM   2816 2HD  ARG A 180     -18.698  -5.865 -77.863  1.00 24.730          H  
ATOM   2817  HE  ARG A 180     -17.328  -3.973 -79.591  1.00 24.730          H  
ATOM   2818 1HH1 ARG A 180     -18.066  -4.917 -76.189  1.00 24.730          H  
ATOM   2819 2HH1 ARG A 180     -17.673  -3.306 -75.615  1.00 24.730          H  
ATOM   2820 1HH2 ARG A 180     -16.851  -1.961 -78.732  1.00 24.730          H  
ATOM   2821 2HH2 ARG A 180     -16.995  -1.656 -77.016  1.00 24.730          H  
ATOM   2822  N   ASN A 181     -19.789 -10.323 -77.687  1.00 14.090          N  
ATOM   2823  CA  ASN A 181     -20.371 -11.644 -77.945  1.00 13.980          C  
ATOM   2824  C   ASN A 181     -20.153 -12.286 -79.339  1.00 13.510          C  
ATOM   2825  O   ASN A 181     -20.039 -13.513 -79.411  1.00 13.370          O  
ATOM   2826  CB  ASN A 181     -21.871 -11.619 -77.660  1.00 19.620          C  
ATOM   2827  CG  ASN A 181     -22.248 -11.684 -76.234  1.00 19.620          C  
ATOM   2828  OD1 ASN A 181     -22.237 -12.774 -75.666  1.00 19.620          O  
ATOM   2829  ND2 ASN A 181     -22.597 -10.570 -75.639  1.00 19.620          N  
ATOM   2830  H   ASN A 181     -20.406  -9.527 -77.600  1.00 16.910          H  
ATOM   2831  HA  ASN A 181     -19.922 -12.330 -77.227  1.00 16.780          H  
ATOM   2832 1HB  ASN A 181     -22.291 -10.705 -78.028  1.00 23.540          H  
ATOM   2833 2HB  ASN A 181     -22.356 -12.433 -78.195  1.00 23.540          H  
ATOM   2834 1HD2 ASN A 181     -22.880 -10.585 -74.677  1.00 23.540          H  
ATOM   2835 2HD2 ASN A 181     -22.602  -9.709 -76.138  1.00 23.540          H  
ATOM   2836  N   PRO A 182     -20.038 -11.530 -80.460  1.00 13.400          N  
ATOM   2837  CA  PRO A 182     -20.055 -10.090 -80.741  1.00 12.990          C  
ATOM   2838  C   PRO A 182     -21.308  -9.381 -80.283  1.00 12.510          C  
ATOM   2839  O   PRO A 182     -22.389  -9.963 -80.299  1.00 12.440          O  
ATOM   2840  CB  PRO A 182     -19.968 -10.041 -82.273  1.00 19.480          C  
ATOM   2841  CG  PRO A 182     -19.317 -11.334 -82.656  1.00 19.480          C  
ATOM   2842  CD  PRO A 182     -19.861 -12.330 -81.671  1.00 19.480          C  
ATOM   2843  HA  PRO A 182     -19.165  -9.633 -80.309  1.00 15.590          H  
ATOM   2844 1HB  PRO A 182     -20.981  -9.926 -82.699  1.00 23.380          H  
ATOM   2845 2HB  PRO A 182     -19.391  -9.161 -82.590  1.00 23.380          H  
ATOM   2846 1HG  PRO A 182     -19.564 -11.590 -83.695  1.00 23.380          H  
ATOM   2847 2HG  PRO A 182     -18.222 -11.241 -82.603  1.00 23.380          H  
ATOM   2848 1HD  PRO A 182     -20.836 -12.718 -82.000  1.00 23.380          H  
ATOM   2849 2HD  PRO A 182     -19.134 -13.139 -81.492  1.00 23.380          H  
ATOM   2850  N   LYS A 183     -21.136  -8.144 -79.834  1.00 12.310          N  
ATOM   2851  CA  LYS A 183     -22.208  -7.291 -79.342  1.00 12.000          C  
ATOM   2852  C   LYS A 183     -23.041  -6.794 -80.515  1.00 11.420          C  
ATOM   2853  O   LYS A 183     -22.496  -6.455 -81.565  1.00 11.020          O  
ATOM   2854  CB  LYS A 183     -21.598  -6.167 -78.499  1.00 16.920          C  
ATOM   2855  CG  LYS A 183     -22.556  -5.234 -77.773  1.00 16.920          C  
ATOM   2856  CD  LYS A 183     -21.753  -4.324 -76.805  1.00 16.920          C  
ATOM   2857  CE  LYS A 183     -22.629  -3.294 -76.084  1.00 16.920          C  
ATOM   2858  NZ  LYS A 183     -23.648  -3.927 -75.176  1.00 16.920          N  
ATOM   2859  H   LYS A 183     -20.209  -7.748 -79.882  1.00 14.770          H  
ATOM   2860  HA  LYS A 183     -22.865  -7.884 -78.704  1.00 14.400          H  
ATOM   2861 1HB  LYS A 183     -20.958  -6.609 -77.737  1.00 20.310          H  
ATOM   2862 2HB  LYS A 183     -20.968  -5.547 -79.135  1.00 20.310          H  
ATOM   2863 1HG  LYS A 183     -23.069  -4.603 -78.492  1.00 20.310          H  
ATOM   2864 2HG  LYS A 183     -23.297  -5.809 -77.219  1.00 20.310          H  
ATOM   2865 1HD  LYS A 183     -21.247  -4.940 -76.057  1.00 20.310          H  
ATOM   2866 2HD  LYS A 183     -20.993  -3.788 -77.372  1.00 20.310          H  
ATOM   2867 1HE  LYS A 183     -21.988  -2.649 -75.491  1.00 20.310          H  
ATOM   2868 2HE  LYS A 183     -23.137  -2.695 -76.821  1.00 20.310          H  
ATOM   2869 1HZ  LYS A 183     -24.203  -3.209 -74.736  1.00 20.310          H  
ATOM   2870 2HZ  LYS A 183     -24.295  -4.534 -75.705  1.00 20.310          H  
ATOM   2871 3HZ  LYS A 183     -23.192  -4.475 -74.471  1.00 20.310          H  
ATOM   2872  N   THR A 184     -24.356  -6.738 -80.322  1.00 11.410          N  
ATOM   2873  CA  THR A 184     -25.309  -6.351 -81.355  1.00 11.010          C  
ATOM   2874  C   THR A 184     -26.094  -5.084 -81.017  1.00 10.850          C  
ATOM   2875  O   THR A 184     -27.224  -4.925 -81.462  1.00 10.620          O  
ATOM   2876  CB  THR A 184     -26.305  -7.495 -81.568  1.00 15.570          C  
ATOM   2877  OG1 THR A 184     -26.987  -7.754 -80.326  1.00 15.570          O  
ATOM   2878  CG2 THR A 184     -25.525  -8.754 -81.995  1.00 15.570          C  
ATOM   2879  H   THR A 184     -24.739  -7.026 -79.428  1.00 13.690          H  
ATOM   2880  HA  THR A 184     -24.763  -6.175 -82.283  1.00 13.210          H  
ATOM   2881  HB  THR A 184     -27.030  -7.237 -82.336  1.00 18.690          H  
ATOM   2882  HG1 THR A 184     -27.603  -7.015 -80.151  1.00 18.690          H  
ATOM   2883 1HG2 THR A 184     -26.196  -9.586 -82.132  1.00 18.690          H  
ATOM   2884 2HG2 THR A 184     -25.007  -8.557 -82.929  1.00 18.690          H  
ATOM   2885 3HG2 THR A 184     -24.799  -9.019 -81.232  1.00 18.690          H  
ATOM   2886  N   ASP A 185     -25.534  -4.222 -80.174  1.00 11.130          N  
ATOM   2887  CA  ASP A 185     -26.218  -2.987 -79.762  1.00 11.220          C  
ATOM   2888  C   ASP A 185     -25.755  -1.744 -80.545  1.00 10.680          C  
ATOM   2889  O   ASP A 185     -26.113  -0.614 -80.208  1.00 10.620          O  
ATOM   2890  CB  ASP A 185     -25.960  -2.733 -78.285  1.00 15.670          C  
ATOM   2891  CG  ASP A 185     -26.497  -3.829 -77.336  1.00 15.670          C  
ATOM   2892  OD1 ASP A 185     -27.495  -4.451 -77.601  1.00 15.670          O  
ATOM   2893  OD2 ASP A 185     -25.826  -4.053 -76.335  1.00 15.670          O  
ATOM   2894  H   ASP A 185     -24.612  -4.432 -79.825  1.00 13.360          H  
ATOM   2895  HA  ASP A 185     -27.288  -3.113 -79.925  1.00 13.460          H  
ATOM   2896 1HB  ASP A 185     -24.907  -2.623 -78.141  1.00 18.810          H  
ATOM   2897 2HB  ASP A 185     -26.424  -1.787 -78.005  1.00 18.810          H  
ATOM   2898  N   LYS A 186     -24.913  -1.955 -81.550  1.00 10.460          N  
ATOM   2899  CA  LYS A 186     -24.332  -0.902 -82.385  1.00 10.130          C  
ATOM   2900  C   LYS A 186     -24.759  -1.098 -83.834  1.00  9.540          C  
ATOM   2901  O   LYS A 186     -25.343  -2.130 -84.159  1.00  9.250          O  
ATOM   2902  CB  LYS A 186     -22.806  -0.921 -82.271  1.00 14.310          C  
ATOM   2903  CG  LYS A 186     -22.253  -0.747 -80.836  1.00 14.310          C  
ATOM   2904  CD  LYS A 186     -22.550   0.643 -80.260  1.00 14.310          C  
ATOM   2905  CE  LYS A 186     -21.895   0.830 -78.898  1.00 14.310          C  
ATOM   2906  NZ  LYS A 186     -22.213   2.164 -78.299  1.00 14.310          N  
ATOM   2907  H   LYS A 186     -24.679  -2.910 -81.764  1.00 12.550          H  
ATOM   2908  HA  LYS A 186     -24.714   0.064 -82.059  1.00 12.160          H  
ATOM   2909 1HB  LYS A 186     -22.433  -1.869 -82.664  1.00 17.180          H  
ATOM   2910 2HB  LYS A 186     -22.386  -0.130 -82.893  1.00 17.180          H  
ATOM   2911 1HG  LYS A 186     -22.700  -1.499 -80.184  1.00 17.180          H  
ATOM   2912 2HG  LYS A 186     -21.175  -0.903 -80.846  1.00 17.180          H  
ATOM   2913 1HD  LYS A 186     -22.193   1.412 -80.942  1.00 17.180          H  
ATOM   2914 2HD  LYS A 186     -23.626   0.762 -80.128  1.00 17.180          H  
ATOM   2915 1HE  LYS A 186     -22.249   0.047 -78.226  1.00 17.180          H  
ATOM   2916 2HE  LYS A 186     -20.815   0.740 -79.007  1.00 17.180          H  
ATOM   2917 1HZ  LYS A 186     -21.762   2.246 -77.399  1.00 17.180          H  
ATOM   2918 2HZ  LYS A 186     -21.880   2.898 -78.910  1.00 17.180          H  
ATOM   2919 3HZ  LYS A 186     -23.214   2.252 -78.183  1.00 17.180          H  
ATOM   2920  N   PHE A 187     -24.478  -0.125 -84.708  1.00  9.530          N  
ATOM   2921  CA  PHE A 187     -24.839  -0.285 -86.116  1.00  9.070          C  
ATOM   2922  C   PHE A 187     -24.033  -1.465 -86.628  1.00  8.690          C  
ATOM   2923  O   PHE A 187     -23.221  -1.992 -85.886  1.00  8.850          O  
ATOM   2924  CB  PHE A 187     -24.537   0.978 -86.940  1.00 12.880          C  
ATOM   2925  CG  PHE A 187     -23.073   1.280 -87.152  1.00 12.880          C  
ATOM   2926  CD1 PHE A 187     -22.408   0.800 -88.280  1.00 12.880          C  
ATOM   2927  CD2 PHE A 187     -22.354   2.027 -86.239  1.00 12.880          C  
ATOM   2928  CE1 PHE A 187     -21.079   1.056 -88.483  1.00 12.880          C  
ATOM   2929  CE2 PHE A 187     -21.017   2.287 -86.446  1.00 12.880          C  
ATOM   2930  CZ  PHE A 187     -20.380   1.799 -87.568  1.00 12.880          C  
ATOM   2931  H   PHE A 187     -24.011   0.713 -84.397  1.00 11.440          H  
ATOM   2932  HA  PHE A 187     -25.898  -0.513 -86.182  1.00 10.880          H  
ATOM   2933 1HB  PHE A 187     -25.000   0.891 -87.915  1.00 15.460          H  
ATOM   2934 2HB  PHE A 187     -24.989   1.838 -86.452  1.00 15.460          H  
ATOM   2935  HD1 PHE A 187     -22.951   0.219 -89.014  1.00 15.460          H  
ATOM   2936  HD2 PHE A 187     -22.846   2.417 -85.353  1.00 15.460          H  
ATOM   2937  HE1 PHE A 187     -20.577   0.674 -89.374  1.00 15.460          H  
ATOM   2938  HE2 PHE A 187     -20.459   2.880 -85.720  1.00 15.460          H  
ATOM   2939  HZ  PHE A 187     -19.323   2.009 -87.729  1.00 15.460          H  
ATOM   2940  N   ALA A 188     -24.201  -1.854 -87.884  1.00  8.380          N  
ATOM   2941  CA  ALA A 188     -23.557  -3.051 -88.422  1.00  8.090          C  
ATOM   2942  C   ALA A 188     -24.172  -4.281 -87.672  1.00  7.830          C  
ATOM   2943  O   ALA A 188     -25.361  -4.480 -87.918  1.00  7.640          O  
ATOM   2944  CB  ALA A 188     -22.034  -2.884 -88.438  1.00 11.440          C  
ATOM   2945  H   ALA A 188     -24.850  -1.334 -88.452  1.00 10.060          H  
ATOM   2946  HA  ALA A 188     -23.855  -3.167 -89.463  1.00  9.710          H  
ATOM   2947 1HB  ALA A 188     -21.576  -3.764 -88.886  1.00 13.730          H  
ATOM   2948 2HB  ALA A 188     -21.801  -2.021 -89.056  1.00 13.730          H  
ATOM   2949 3HB  ALA A 188     -21.598  -2.707 -87.487  1.00 13.730          H  
ATOM   2950  N   PRO A 189     -23.562  -5.085 -86.742  1.00  7.980          N  
ATOM   2951  CA  PRO A 189     -24.229  -6.267 -86.187  1.00  8.000          C  
ATOM   2952  C   PRO A 189     -25.574  -6.009 -85.490  1.00  7.590          C  
ATOM   2953  O   PRO A 189     -26.378  -6.934 -85.362  1.00  7.490          O  
ATOM   2954  CB  PRO A 189     -23.187  -6.832 -85.212  1.00 12.000          C  
ATOM   2955  CG  PRO A 189     -22.282  -5.688 -84.887  1.00 12.000          C  
ATOM   2956  CD  PRO A 189     -22.210  -4.865 -86.150  1.00 12.000          C  
ATOM   2957  HA  PRO A 189     -24.364  -6.988 -87.001  1.00  9.600          H  
ATOM   2958 1HB  PRO A 189     -23.683  -7.224 -84.316  1.00 14.400          H  
ATOM   2959 2HB  PRO A 189     -22.663  -7.682 -85.673  1.00 14.400          H  
ATOM   2960 1HG  PRO A 189     -22.693  -5.116 -84.031  1.00 14.400          H  
ATOM   2961 2HG  PRO A 189     -21.304  -6.064 -84.559  1.00 14.400          H  
ATOM   2962 1HD  PRO A 189     -22.039  -3.882 -85.799  1.00 14.400          H  
ATOM   2963 2HD  PRO A 189     -21.413  -5.220 -86.808  1.00 14.400          H  
ATOM   2964  N   GLY A 190     -25.869  -4.788 -85.024  1.00  7.470          N  
ATOM   2965  CA  GLY A 190     -27.178  -4.591 -84.427  1.00  7.260          C  
ATOM   2966  C   GLY A 190     -28.230  -4.475 -85.525  1.00  6.890          C  
ATOM   2967  O   GLY A 190     -29.402  -4.822 -85.318  1.00  6.850          O  
ATOM   2968  H   GLY A 190     -25.249  -3.973 -85.022  1.00  8.960          H  
ATOM   2969 1HA  GLY A 190     -27.420  -5.433 -83.790  1.00  8.710          H  
ATOM   2970 2HA  GLY A 190     -27.179  -3.694 -83.807  1.00  8.710          H  
ATOM   2971  N   LEU A 191     -27.806  -4.026 -86.717  1.00  6.670          N  
ATOM   2972  CA  LEU A 191     -28.716  -3.847 -87.825  1.00  6.350          C  
ATOM   2973  C   LEU A 191     -28.913  -5.211 -88.415  1.00  6.420          C  
ATOM   2974  O   LEU A 191     -29.981  -5.519 -88.925  1.00  6.260          O  
ATOM   2975  CB  LEU A 191     -28.124  -2.933 -88.901  1.00  9.020          C  
ATOM   2976  CG  LEU A 191     -27.815  -1.504 -88.492  1.00  9.020          C  
ATOM   2977  CD1 LEU A 191     -27.093  -0.831 -89.634  1.00  9.020          C  
ATOM   2978  CD2 LEU A 191     -29.085  -0.730 -88.127  1.00  9.020          C  
ATOM   2979  H   LEU A 191     -26.824  -3.805 -86.868  1.00  8.000          H  
ATOM   2980  HA  LEU A 191     -29.673  -3.474 -87.469  1.00  7.620          H  
ATOM   2981 1HB  LEU A 191     -27.203  -3.384 -89.266  1.00 10.820          H  
ATOM   2982 2HB  LEU A 191     -28.826  -2.890 -89.732  1.00 10.820          H  
ATOM   2983  HG  LEU A 191     -27.168  -1.532 -87.646  1.00 10.820          H  
ATOM   2984 1HD1 LEU A 191     -26.825   0.177 -89.356  1.00 10.820          H  
ATOM   2985 2HD1 LEU A 191     -26.197  -1.380 -89.887  1.00 10.820          H  
ATOM   2986 3HD1 LEU A 191     -27.742  -0.805 -90.499  1.00 10.820          H  
ATOM   2987 1HD2 LEU A 191     -28.817   0.281 -87.833  1.00 10.820          H  
ATOM   2988 2HD2 LEU A 191     -29.755  -0.691 -88.989  1.00 10.820          H  
ATOM   2989 3HD2 LEU A 191     -29.596  -1.211 -87.295  1.00 10.820          H  
ATOM   2990  N   VAL A 192     -27.865  -6.030 -88.347  1.00  6.720          N  
ATOM   2991  CA  VAL A 192     -27.921  -7.371 -88.890  1.00  6.870          C  
ATOM   2992  C   VAL A 192     -28.923  -8.192 -88.100  1.00  6.980          C  
ATOM   2993  O   VAL A 192     -29.727  -8.904 -88.697  1.00  6.900          O  
ATOM   2994  CB  VAL A 192     -26.554  -8.049 -88.855  1.00  9.560          C  
ATOM   2995  CG1 VAL A 192     -26.666  -9.456 -89.271  1.00  9.560          C  
ATOM   2996  CG2 VAL A 192     -25.618  -7.355 -89.764  1.00  9.560          C  
ATOM   2997  H   VAL A 192     -26.999  -5.660 -87.950  1.00  8.060          H  
ATOM   2998  HA  VAL A 192     -28.253  -7.313 -89.926  1.00  8.240          H  
ATOM   2999  HB  VAL A 192     -26.185  -8.037 -87.840  1.00 11.470          H  
ATOM   3000 1HG1 VAL A 192     -25.684  -9.920 -89.228  1.00 11.470          H  
ATOM   3001 2HG1 VAL A 192     -27.340  -9.992 -88.632  1.00 11.470          H  
ATOM   3002 3HG1 VAL A 192     -27.033  -9.480 -90.284  1.00 11.470          H  
ATOM   3003 1HG2 VAL A 192     -24.675  -7.866 -89.694  1.00 11.470          H  
ATOM   3004 2HG2 VAL A 192     -26.004  -7.402 -90.783  1.00 11.470          H  
ATOM   3005 3HG2 VAL A 192     -25.506  -6.328 -89.472  1.00 11.470          H  
ATOM   3006  N   VAL A 193     -28.875  -8.123 -86.762  1.00  7.180          N  
ATOM   3007  CA  VAL A 193     -29.850  -8.871 -85.981  1.00  7.340          C  
ATOM   3008  C   VAL A 193     -31.243  -8.349 -86.229  1.00  7.010          C  
ATOM   3009  O   VAL A 193     -32.156  -9.134 -86.498  1.00  7.020          O  
ATOM   3010  CB  VAL A 193     -29.592  -8.769 -84.463  1.00 10.210          C  
ATOM   3011  CG1 VAL A 193     -30.763  -9.396 -83.673  1.00 10.210          C  
ATOM   3012  CG2 VAL A 193     -28.364  -9.489 -84.113  1.00 10.210          C  
ATOM   3013  H   VAL A 193     -28.147  -7.564 -86.304  1.00  8.620          H  
ATOM   3014  HA  VAL A 193     -29.807  -9.917 -86.281  1.00  8.810          H  
ATOM   3015  HB  VAL A 193     -29.496  -7.716 -84.182  1.00 12.250          H  
ATOM   3016 1HG1 VAL A 193     -30.558  -9.321 -82.605  1.00 12.250          H  
ATOM   3017 2HG1 VAL A 193     -31.695  -8.880 -83.883  1.00 12.250          H  
ATOM   3018 3HG1 VAL A 193     -30.866 -10.446 -83.948  1.00 12.250          H  
ATOM   3019 1HG2 VAL A 193     -28.217  -9.401 -83.051  1.00 12.250          H  
ATOM   3020 2HG2 VAL A 193     -28.485 -10.524 -84.372  1.00 12.250          H  
ATOM   3021 3HG2 VAL A 193     -27.515  -9.066 -84.645  1.00 12.250          H  
ATOM   3022  N   ALA A 194     -31.417  -7.024 -86.138  1.00  6.750          N  
ATOM   3023  CA  ALA A 194     -32.724  -6.437 -86.319  1.00  6.470          C  
ATOM   3024  C   ALA A 194     -33.293  -6.748 -87.688  1.00  6.240          C  
ATOM   3025  O   ALA A 194     -34.489  -7.007 -87.808  1.00  6.160          O  
ATOM   3026  CB  ALA A 194     -32.640  -4.937 -86.125  1.00  9.170          C  
ATOM   3027  H   ALA A 194     -30.632  -6.404 -85.906  1.00  8.100          H  
ATOM   3028  HA  ALA A 194     -33.391  -6.862 -85.571  1.00  7.760          H  
ATOM   3029 1HB  ALA A 194     -33.629  -4.498 -86.234  1.00 11.000          H  
ATOM   3030 2HB  ALA A 194     -32.250  -4.725 -85.131  1.00 11.000          H  
ATOM   3031 3HB  ALA A 194     -31.969  -4.517 -86.874  1.00 11.000          H  
ATOM   3032  N   ARG A 195     -32.440  -6.754 -88.711  1.00  6.170          N  
ATOM   3033  CA  ARG A 195     -32.839  -7.029 -90.068  1.00  6.020          C  
ATOM   3034  C   ARG A 195     -33.124  -8.502 -90.272  1.00  6.270          C  
ATOM   3035  O   ARG A 195     -34.127  -8.863 -90.879  1.00  6.190          O  
ATOM   3036  CB  ARG A 195     -31.744  -6.577 -91.010  1.00  8.490          C  
ATOM   3037  CG  ARG A 195     -31.984  -6.728 -92.459  1.00  8.490          C  
ATOM   3038  CD  ARG A 195     -33.119  -5.922 -92.919  1.00  8.490          C  
ATOM   3039  NE  ARG A 195     -33.200  -5.897 -94.361  1.00  8.490          N  
ATOM   3040  CZ  ARG A 195     -34.348  -5.642 -95.059  1.00  8.490          C  
ATOM   3041  NH1 ARG A 195     -35.484  -5.417 -94.434  1.00  8.490          N  
ATOM   3042  NH2 ARG A 195     -34.349  -5.624 -96.362  1.00  8.490          N  
ATOM   3043  H   ARG A 195     -31.467  -6.499 -88.555  1.00  7.400          H  
ATOM   3044  HA  ARG A 195     -33.743  -6.462 -90.269  1.00  7.220          H  
ATOM   3045 1HB  ARG A 195     -31.542  -5.524 -90.838  1.00 10.190          H  
ATOM   3046 2HB  ARG A 195     -30.830  -7.127 -90.779  1.00 10.190          H  
ATOM   3047 1HG  ARG A 195     -31.110  -6.394 -92.965  1.00 10.190          H  
ATOM   3048 2HG  ARG A 195     -32.166  -7.769 -92.700  1.00 10.190          H  
ATOM   3049 1HD  ARG A 195     -34.032  -6.355 -92.537  1.00 10.190          H  
ATOM   3050 2HD  ARG A 195     -33.012  -4.900 -92.562  1.00 10.190          H  
ATOM   3051  HE  ARG A 195     -32.304  -6.081 -94.874  1.00 10.190          H  
ATOM   3052 1HH1 ARG A 195     -35.530  -5.421 -93.432  1.00 10.190          H  
ATOM   3053 2HH1 ARG A 195     -36.324  -5.263 -94.978  1.00 10.190          H  
ATOM   3054 1HH2 ARG A 195     -33.485  -5.784 -96.864  1.00 10.190          H  
ATOM   3055 2HH2 ARG A 195     -35.226  -5.437 -96.896  1.00 10.190          H  
ATOM   3056  N   ALA A 196     -32.284  -9.394 -89.749  1.00  6.620          N  
ATOM   3057  CA  ALA A 196     -32.549 -10.804 -89.971  1.00  6.920          C  
ATOM   3058  C   ALA A 196     -33.927 -11.165 -89.421  1.00  6.930          C  
ATOM   3059  O   ALA A 196     -34.714 -11.869 -90.075  1.00  7.000          O  
ATOM   3060  CB  ALA A 196     -31.482 -11.651 -89.283  1.00  9.570          C  
ATOM   3061  H   ALA A 196     -31.444  -9.108 -89.245  1.00  7.940          H  
ATOM   3062  HA  ALA A 196     -32.537 -10.992 -91.043  1.00  8.300          H  
ATOM   3063 1HB  ALA A 196     -31.681 -12.703 -89.464  1.00 11.480          H  
ATOM   3064 2HB  ALA A 196     -30.498 -11.399 -89.657  1.00 11.480          H  
ATOM   3065 3HB  ALA A 196     -31.508 -11.452 -88.210  1.00 11.480          H  
ATOM   3066  N   LEU A 197     -34.243 -10.605 -88.247  1.00  6.880          N  
ATOM   3067  CA  LEU A 197     -35.499 -10.884 -87.596  1.00  6.890          C  
ATOM   3068  C   LEU A 197     -36.626 -10.086 -88.222  1.00  6.510          C  
ATOM   3069  O   LEU A 197     -37.727 -10.617 -88.405  1.00  6.510          O  
ATOM   3070  CB  LEU A 197     -35.376 -10.538 -86.109  1.00  9.640          C  
ATOM   3071  CG  LEU A 197     -34.338 -11.370 -85.282  1.00  9.640          C  
ATOM   3072  CD1 LEU A 197     -34.279 -10.810 -83.879  1.00  9.640          C  
ATOM   3073  CD2 LEU A 197     -34.708 -12.835 -85.259  1.00  9.640          C  
ATOM   3074  H   LEU A 197     -33.551 -10.021 -87.764  1.00  8.260          H  
ATOM   3075  HA  LEU A 197     -35.732 -11.937 -87.724  1.00  8.270          H  
ATOM   3076 1HB  LEU A 197     -35.082  -9.487 -86.034  1.00 11.570          H  
ATOM   3077 2HB  LEU A 197     -36.352 -10.655 -85.642  1.00 11.570          H  
ATOM   3078  HG  LEU A 197     -33.349 -11.258 -85.725  1.00 11.570          H  
ATOM   3079 1HD1 LEU A 197     -33.542 -11.362 -83.297  1.00 11.570          H  
ATOM   3080 2HD1 LEU A 197     -33.995  -9.760 -83.922  1.00 11.570          H  
ATOM   3081 3HD1 LEU A 197     -35.256 -10.905 -83.407  1.00 11.570          H  
ATOM   3082 1HD2 LEU A 197     -33.971 -13.376 -84.666  1.00 11.570          H  
ATOM   3083 2HD2 LEU A 197     -35.692 -12.946 -84.811  1.00 11.570          H  
ATOM   3084 3HD2 LEU A 197     -34.722 -13.246 -86.262  1.00 11.570          H  
ATOM   3085  N   GLY A 198     -36.362  -8.824 -88.582  1.00  6.220          N  
ATOM   3086  CA  GLY A 198     -37.352  -7.954 -89.186  1.00  5.870          C  
ATOM   3087  C   GLY A 198     -37.849  -8.521 -90.504  1.00  5.890          C  
ATOM   3088  O   GLY A 198     -39.043  -8.433 -90.802  1.00  5.720          O  
ATOM   3089  H   GLY A 198     -35.455  -8.407 -88.398  1.00  7.460          H  
ATOM   3090 1HA  GLY A 198     -38.182  -7.811 -88.499  1.00  7.040          H  
ATOM   3091 2HA  GLY A 198     -36.899  -6.975 -89.353  1.00  7.040          H  
ATOM   3092  N   ILE A 199     -36.953  -9.116 -91.296  1.00  6.170          N  
ATOM   3093  CA  ILE A 199     -37.367  -9.695 -92.558  1.00  6.320          C  
ATOM   3094  C   ILE A 199     -38.329 -10.825 -92.335  1.00  6.530          C  
ATOM   3095  O   ILE A 199     -39.431 -10.829 -92.876  1.00  6.610          O  
ATOM   3096  CB  ILE A 199     -36.174 -10.235 -93.378  1.00  8.790          C  
ATOM   3097  CG1 ILE A 199     -35.270  -9.082 -93.856  1.00  8.790          C  
ATOM   3098  CG2 ILE A 199     -36.682 -11.090 -94.567  1.00  8.790          C  
ATOM   3099  CD1 ILE A 199     -33.898  -9.529 -94.388  1.00  8.790          C  
ATOM   3100  H   ILE A 199     -35.963  -9.125 -91.022  1.00  7.400          H  
ATOM   3101  HA  ILE A 199     -37.876  -8.918 -93.141  1.00  7.580          H  
ATOM   3102  HB  ILE A 199     -35.559 -10.863 -92.718  1.00 10.550          H  
ATOM   3103 1HG1 ILE A 199     -35.787  -8.551 -94.654  1.00 10.550          H  
ATOM   3104 2HG1 ILE A 199     -35.121  -8.399 -93.039  1.00 10.550          H  
ATOM   3105 1HG2 ILE A 199     -35.841 -11.484 -95.106  1.00 10.550          H  
ATOM   3106 2HG2 ILE A 199     -37.286 -11.928 -94.232  1.00 10.550          H  
ATOM   3107 3HG2 ILE A 199     -37.279 -10.462 -95.229  1.00 10.550          H  
ATOM   3108 1HD1 ILE A 199     -33.330  -8.664 -94.705  1.00 10.550          H  
ATOM   3109 2HD1 ILE A 199     -33.356 -10.042 -93.591  1.00 10.550          H  
ATOM   3110 3HD1 ILE A 199     -34.011 -10.195 -95.234  1.00 10.550          H  
ATOM   3111  N   GLU A 200     -37.947 -11.791 -91.499  1.00  6.740          N  
ATOM   3112  CA  GLU A 200     -38.855 -12.903 -91.293  1.00  7.010          C  
ATOM   3113  C   GLU A 200     -40.173 -12.471 -90.648  1.00  6.780          C  
ATOM   3114  O   GLU A 200     -41.255 -12.916 -91.043  1.00  6.910          O  
ATOM   3115  CB  GLU A 200     -38.181 -13.981 -90.464  1.00  9.710          C  
ATOM   3116  CG  GLU A 200     -37.068 -14.737 -91.206  1.00  9.710          C  
ATOM   3117  CD  GLU A 200     -36.392 -15.782 -90.366  1.00  9.710          C  
ATOM   3118  OE1 GLU A 200     -36.575 -15.761 -89.173  1.00  9.710          O  
ATOM   3119  OE2 GLU A 200     -35.697 -16.594 -90.910  1.00  9.710          O  
ATOM   3120  H   GLU A 200     -37.019 -11.766 -91.057  1.00  8.090          H  
ATOM   3121  HA  GLU A 200     -39.072 -13.325 -92.262  1.00  8.410          H  
ATOM   3122 1HB  GLU A 200     -37.746 -13.529 -89.568  1.00 11.650          H  
ATOM   3123 2HB  GLU A 200     -38.925 -14.675 -90.149  1.00 11.650          H  
ATOM   3124 1HG  GLU A 200     -37.481 -15.200 -92.098  1.00 11.650          H  
ATOM   3125 2HG  GLU A 200     -36.322 -14.011 -91.530  1.00 11.650          H  
ATOM   3126  N   SER A 201     -40.084 -11.547 -89.694  1.00  6.520          N  
ATOM   3127  CA  SER A 201     -41.232 -11.041 -88.962  1.00  6.430          C  
ATOM   3128  C   SER A 201     -42.229 -10.291 -89.845  1.00  6.170          C  
ATOM   3129  O   SER A 201     -43.438 -10.339 -89.599  1.00  6.170          O  
ATOM   3130  CB  SER A 201     -40.762 -10.109 -87.859  1.00  9.040          C  
ATOM   3131  OG  SER A 201     -39.997 -10.790 -86.897  1.00  9.040          O  
ATOM   3132  H   SER A 201     -39.164 -11.208 -89.410  1.00  7.820          H  
ATOM   3133  HA  SER A 201     -41.745 -11.891 -88.512  1.00  7.720          H  
ATOM   3134 1HB  SER A 201     -40.173  -9.305 -88.295  1.00 10.850          H  
ATOM   3135 2HB  SER A 201     -41.630  -9.657 -87.383  1.00 10.850          H  
ATOM   3136  HG  SER A 201     -39.111 -10.897 -87.303  1.00 10.850          H  
ATOM   3137  N   SER A 202     -41.729  -9.604 -90.884  1.00  6.140          N  
ATOM   3138  CA  SER A 202     -42.548  -8.778 -91.766  1.00  6.100          C  
ATOM   3139  C   SER A 202     -43.637  -9.513 -92.543  1.00  6.110          C  
ATOM   3140  O   SER A 202     -44.583  -8.872 -93.010  1.00  6.190          O  
ATOM   3141  CB  SER A 202     -41.673  -8.072 -92.793  1.00  8.560          C  
ATOM   3142  OG  SER A 202     -41.174  -8.971 -93.765  1.00  8.560          O  
ATOM   3143  H   SER A 202     -40.716  -9.574 -91.023  1.00  7.370          H  
ATOM   3144  HA  SER A 202     -43.031  -8.022 -91.149  1.00  7.320          H  
ATOM   3145 1HB  SER A 202     -42.256  -7.298 -93.282  1.00 10.270          H  
ATOM   3146 2HB  SER A 202     -40.845  -7.584 -92.291  1.00 10.270          H  
ATOM   3147  HG  SER A 202     -40.514  -9.555 -93.330  1.00 10.270          H  
ATOM   3148  N   VAL A 203     -43.523 -10.832 -92.732  1.00  6.190          N  
ATOM   3149  CA  VAL A 203     -44.569 -11.532 -93.465  1.00  6.450          C  
ATOM   3150  C   VAL A 203     -45.042 -12.732 -92.681  1.00  6.370          C  
ATOM   3151  O   VAL A 203     -44.272 -13.648 -92.410  1.00  6.440          O  
ATOM   3152  CB  VAL A 203     -44.081 -11.976 -94.866  1.00  8.930          C  
ATOM   3153  CG1 VAL A 203     -45.171 -12.736 -95.608  1.00  8.930          C  
ATOM   3154  CG2 VAL A 203     -43.662 -10.770 -95.670  1.00  8.930          C  
ATOM   3155  H   VAL A 203     -42.742 -11.358 -92.317  1.00  7.430          H  
ATOM   3156  HA  VAL A 203     -45.416 -10.860 -93.596  1.00  7.740          H  
ATOM   3157  HB  VAL A 203     -43.261 -12.628 -94.755  1.00 10.710          H  
ATOM   3158 1HG1 VAL A 203     -44.799 -13.027 -96.573  1.00 10.710          H  
ATOM   3159 2HG1 VAL A 203     -45.459 -13.623 -95.057  1.00 10.710          H  
ATOM   3160 3HG1 VAL A 203     -46.041 -12.097 -95.742  1.00 10.710          H  
ATOM   3161 1HG2 VAL A 203     -43.311 -11.089 -96.646  1.00 10.710          H  
ATOM   3162 2HG2 VAL A 203     -44.512 -10.098 -95.788  1.00 10.710          H  
ATOM   3163 3HG2 VAL A 203     -42.863 -10.249 -95.160  1.00 10.710          H  
ATOM   3164  N   LEU A 204     -46.333 -12.790 -92.389  1.00  6.480          N  
ATOM   3165  CA  LEU A 204     -46.811 -13.939 -91.654  1.00  6.650          C  
ATOM   3166  C   LEU A 204     -46.447 -15.126 -92.535  1.00  6.360          C  
ATOM   3167  O   LEU A 204     -46.869 -15.124 -93.696  1.00  6.290          O  
ATOM   3168  CB  LEU A 204     -48.326 -13.857 -91.447  1.00  9.240          C  
ATOM   3169  CG  LEU A 204     -48.847 -12.719 -90.537  1.00  9.240          C  
ATOM   3170  CD1 LEU A 204     -50.368 -12.710 -90.608  1.00  9.240          C  
ATOM   3171  CD2 LEU A 204     -48.376 -12.926 -89.091  1.00  9.240          C  
ATOM   3172  H   LEU A 204     -46.942 -12.025 -92.643  1.00  7.780          H  
ATOM   3173  HA  LEU A 204     -46.307 -13.968 -90.703  1.00  7.980          H  
ATOM   3174 1HB  LEU A 204     -48.797 -13.737 -92.422  1.00 11.090          H  
ATOM   3175 2HB  LEU A 204     -48.667 -14.799 -91.021  1.00 11.090          H  
ATOM   3176  HG  LEU A 204     -48.481 -11.760 -90.900  1.00 11.090          H  
ATOM   3177 1HD1 LEU A 204     -50.758 -11.906 -89.985  1.00 11.090          H  
ATOM   3178 2HD1 LEU A 204     -50.675 -12.550 -91.638  1.00 11.090          H  
ATOM   3179 3HD1 LEU A 204     -50.758 -13.664 -90.254  1.00 11.090          H  
ATOM   3180 1HD2 LEU A 204     -48.766 -12.120 -88.471  1.00 11.090          H  
ATOM   3181 2HD2 LEU A 204     -48.748 -13.880 -88.719  1.00 11.090          H  
ATOM   3182 3HD2 LEU A 204     -47.293 -12.915 -89.036  1.00 11.090          H  
ATOM   3183  N   PRO A 205     -45.808 -16.195 -92.005  1.00  6.480          N  
ATOM   3184  CA  PRO A 205     -45.321 -17.351 -92.744  1.00  6.470          C  
ATOM   3185  C   PRO A 205     -46.294 -17.923 -93.758  1.00  6.550          C  
ATOM   3186  O   PRO A 205     -45.880 -18.292 -94.860  1.00  6.830          O  
ATOM   3187  CB  PRO A 205     -45.072 -18.355 -91.603  1.00  9.710          C  
ATOM   3188  CG  PRO A 205     -44.679 -17.502 -90.434  1.00  9.710          C  
ATOM   3189  CD  PRO A 205     -45.534 -16.261 -90.541  1.00  9.710          C  
ATOM   3190  HA  PRO A 205     -44.380 -17.062 -93.234  1.00  7.760          H  
ATOM   3191 1HB  PRO A 205     -45.978 -18.952 -91.415  1.00 11.650          H  
ATOM   3192 2HB  PRO A 205     -44.291 -19.057 -91.880  1.00 11.650          H  
ATOM   3193 1HG  PRO A 205     -44.830 -18.047 -89.487  1.00 11.650          H  
ATOM   3194 2HG  PRO A 205     -43.607 -17.271 -90.497  1.00 11.650          H  
ATOM   3195 1HD  PRO A 205     -46.462 -16.338 -89.953  1.00 11.650          H  
ATOM   3196 2HD  PRO A 205     -44.885 -15.425 -90.222  1.00 11.650          H  
ATOM   3197  N   ARG A 206     -47.588 -17.918 -93.442  1.00  6.640          N  
ATOM   3198  CA  ARG A 206     -48.619 -18.439 -94.335  1.00  7.040          C  
ATOM   3199  C   ARG A 206     -48.619 -17.811 -95.737  1.00  6.970          C  
ATOM   3200  O   ARG A 206     -49.141 -18.403 -96.683  1.00  7.490          O  
ATOM   3201  CB  ARG A 206     -49.990 -18.205 -93.717  1.00  9.700          C  
ATOM   3202  CG  ARG A 206     -50.414 -16.725 -93.627  1.00  9.700          C  
ATOM   3203  CD  ARG A 206     -51.680 -16.547 -92.892  1.00  9.700          C  
ATOM   3204  NE  ARG A 206     -52.088 -15.144 -92.862  1.00  9.700          N  
ATOM   3205  CZ  ARG A 206     -53.203 -14.666 -92.266  1.00  9.700          C  
ATOM   3206  NH1 ARG A 206     -54.024 -15.478 -91.634  1.00  9.700          N  
ATOM   3207  NH2 ARG A 206     -53.469 -13.369 -92.320  1.00  9.700          N  
ATOM   3208  H   ARG A 206     -47.879 -17.606 -92.527  1.00  7.970          H  
ATOM   3209  HA  ARG A 206     -48.459 -19.512 -94.441  1.00  8.450          H  
ATOM   3210 1HB  ARG A 206     -50.744 -18.724 -94.305  1.00 11.640          H  
ATOM   3211 2HB  ARG A 206     -50.012 -18.619 -92.711  1.00 11.640          H  
ATOM   3212 1HG  ARG A 206     -49.638 -16.141 -93.133  1.00 11.640          H  
ATOM   3213 2HG  ARG A 206     -50.583 -16.330 -94.627  1.00 11.640          H  
ATOM   3214 1HD  ARG A 206     -52.464 -17.126 -93.381  1.00 11.640          H  
ATOM   3215 2HD  ARG A 206     -51.552 -16.890 -91.865  1.00 11.640          H  
ATOM   3216  HE  ARG A 206     -51.493 -14.480 -93.339  1.00 11.640          H  
ATOM   3217 1HH1 ARG A 206     -53.828 -16.466 -91.590  1.00 11.640          H  
ATOM   3218 2HH1 ARG A 206     -54.855 -15.113 -91.190  1.00 11.640          H  
ATOM   3219 1HH2 ARG A 206     -52.842 -12.742 -92.806  1.00 11.640          H  
ATOM   3220 2HH2 ARG A 206     -54.300 -13.002 -91.877  1.00 11.640          H  
ATOM   3221  N   GLY A 207     -48.111 -16.581 -95.844  1.00  6.600          N  
ATOM   3222  CA  GLY A 207     -48.092 -15.843 -97.096  1.00  6.760          C  
ATOM   3223  C   GLY A 207     -46.694 -15.532 -97.625  1.00  6.940          C  
ATOM   3224  O   GLY A 207     -46.552 -14.698 -98.525  1.00  7.480          O  
ATOM   3225  H   GLY A 207     -47.682 -16.153 -95.022  1.00  7.920          H  
ATOM   3226 1HA  GLY A 207     -48.641 -16.405 -97.849  1.00  8.110          H  
ATOM   3227 2HA  GLY A 207     -48.632 -14.907 -96.954  1.00  8.110          H  
ATOM   3228  N   MET A 208     -45.652 -16.146 -97.070  1.00  6.820          N  
ATOM   3229  CA  MET A 208     -44.324 -15.802 -97.557  1.00  7.340          C  
ATOM   3230  C   MET A 208     -43.982 -16.644 -98.772  1.00  7.570          C  
ATOM   3231  O   MET A 208     -44.354 -17.813 -98.861  1.00  7.840          O  
ATOM   3232  CB  MET A 208     -43.271 -15.951 -96.462  1.00 10.070          C  
ATOM   3233  CG  MET A 208     -41.865 -15.436 -96.883  1.00 10.070          C  
ATOM   3234  SD  MET A 208     -40.633 -15.530 -95.592  1.00 10.070          S  
ATOM   3235  CE  MET A 208     -41.151 -14.322 -94.384  1.00 10.070          C  
ATOM   3236  H   MET A 208     -45.785 -16.849 -96.336  1.00  8.180          H  
ATOM   3237  HA  MET A 208     -44.324 -14.768 -97.884  1.00  8.810          H  
ATOM   3238 1HB  MET A 208     -43.605 -15.419 -95.577  1.00 12.080          H  
ATOM   3239 2HB  MET A 208     -43.181 -17.006 -96.189  1.00 12.080          H  
ATOM   3240 1HG  MET A 208     -41.492 -16.035 -97.713  1.00 12.080          H  
ATOM   3241 2HG  MET A 208     -41.938 -14.400 -97.214  1.00 12.080          H  
ATOM   3242 1HE  MET A 208     -40.469 -14.334 -93.563  1.00 12.080          H  
ATOM   3243 2HE  MET A 208     -41.148 -13.330 -94.833  1.00 12.080          H  
ATOM   3244 3HE  MET A 208     -42.148 -14.560 -94.005  1.00 12.080          H  
ATOM   3245  N   ALA A 209     -43.286 -16.047 -99.737  1.00  7.790          N  
ATOM   3246  CA  ALA A 209     -42.869 -16.814-100.896  1.00  8.250          C  
ATOM   3247  C   ALA A 209     -42.028 -17.985-100.419  1.00  8.400          C  
ATOM   3248  O   ALA A 209     -41.129 -17.825 -99.579  1.00  8.460          O  
ATOM   3249  CB  ALA A 209     -42.105 -15.939-101.862  1.00 11.370          C  
ATOM   3250  H   ALA A 209     -43.037 -15.073 -99.647  1.00  9.350          H  
ATOM   3251  HA  ALA A 209     -43.755 -17.213-101.391  1.00  9.900          H  
ATOM   3252 1HB  ALA A 209     -41.794 -16.530-102.725  1.00 13.640          H  
ATOM   3253 2HB  ALA A 209     -42.740 -15.118-102.191  1.00 13.640          H  
ATOM   3254 3HB  ALA A 209     -41.246 -15.541-101.362  1.00 13.640          H  
ATOM   3255  N   ARG A 210     -42.285 -19.154-100.989  1.00  8.720          N  
ATOM   3256  CA  ARG A 210     -41.572 -20.339-100.564  1.00  9.140          C  
ATOM   3257  C   ARG A 210     -40.105 -20.302-100.926  1.00  9.100          C  
ATOM   3258  O   ARG A 210     -39.753 -20.274-102.107  1.00  9.650          O  
ATOM   3259  CB  ARG A 210     -42.224 -21.571-101.187  1.00 12.630          C  
ATOM   3260  CG  ARG A 210     -41.638 -22.895-100.773  1.00 12.630          C  
ATOM   3261  CD  ARG A 210     -42.400 -24.044-101.319  1.00 12.630          C  
ATOM   3262  NE  ARG A 210     -41.878 -25.324-100.829  1.00 12.630          N  
ATOM   3263  CZ  ARG A 210     -40.879 -26.047-101.390  1.00 12.630          C  
ATOM   3264  NH1 ARG A 210     -40.262 -25.629-102.478  1.00 12.630          N  
ATOM   3265  NH2 ARG A 210     -40.521 -27.194-100.836  1.00 12.630          N  
ATOM   3266  H   ARG A 210     -43.014 -19.222-101.684  1.00 10.460          H  
ATOM   3267  HA  ARG A 210     -41.654 -20.409 -99.478  1.00 10.970          H  
ATOM   3268 1HB  ARG A 210     -43.282 -21.584-100.933  1.00 15.150          H  
ATOM   3269 2HB  ARG A 210     -42.146 -21.508-102.271  1.00 15.150          H  
ATOM   3270 1HG  ARG A 210     -40.632 -22.966-101.163  1.00 15.150          H  
ATOM   3271 2HG  ARG A 210     -41.619 -22.961 -99.706  1.00 15.150          H  
ATOM   3272 1HD  ARG A 210     -43.441 -23.963-101.003  1.00 15.150          H  
ATOM   3273 2HD  ARG A 210     -42.356 -24.036-102.405  1.00 15.150          H  
ATOM   3274  HE  ARG A 210     -42.320 -25.715-100.006  1.00 15.150          H  
ATOM   3275 1HH1 ARG A 210     -40.525 -24.757-102.912  1.00 15.150          H  
ATOM   3276 2HH1 ARG A 210     -39.521 -26.184-102.883  1.00 15.150          H  
ATOM   3277 1HH2 ARG A 210     -40.992 -27.522-100.003  1.00 15.150          H  
ATOM   3278 2HH2 ARG A 210     -39.780 -27.747-101.243  1.00 15.150          H  
ATOM   3279  N   LEU A 211     -39.265 -20.366 -99.888  1.00  8.680          N  
ATOM   3280  CA  LEU A 211     -37.816 -20.360 -99.974  1.00  8.870          C  
ATOM   3281  C   LEU A 211     -37.201 -19.123-100.617  1.00  8.750          C  
ATOM   3282  O   LEU A 211     -36.114 -19.202-101.191  1.00  9.130          O  
ATOM   3283  CB  LEU A 211     -37.342 -21.624-100.711  1.00 12.340          C  
ATOM   3284  CG  LEU A 211     -37.738 -22.985-100.058  1.00 12.340          C  
ATOM   3285  CD1 LEU A 211     -37.384 -24.106-100.996  1.00 12.340          C  
ATOM   3286  CD2 LEU A 211     -36.977 -23.173 -98.744  1.00 12.340          C  
ATOM   3287  H   LEU A 211     -39.645 -20.351 -98.939  1.00 10.420          H  
ATOM   3288  HA  LEU A 211     -37.456 -20.396 -98.956  1.00 10.640          H  
ATOM   3289 1HB  LEU A 211     -37.725 -21.611-101.727  1.00 14.810          H  
ATOM   3290 2HB  LEU A 211     -36.254 -21.596-100.765  1.00 14.810          H  
ATOM   3291  HG  LEU A 211     -38.794 -23.005 -99.865  1.00 14.810          H  
ATOM   3292 1HD1 LEU A 211     -37.658 -25.060-100.544  1.00 14.810          H  
ATOM   3293 2HD1 LEU A 211     -37.924 -23.976-101.932  1.00 14.810          H  
ATOM   3294 3HD1 LEU A 211     -36.311 -24.090-101.189  1.00 14.810          H  
ATOM   3295 1HD2 LEU A 211     -37.248 -24.125 -98.303  1.00 14.810          H  
ATOM   3296 2HD2 LEU A 211     -35.900 -23.162 -98.936  1.00 14.810          H  
ATOM   3297 3HD2 LEU A 211     -37.207 -22.388 -98.051  1.00 14.810          H  
ATOM   3298  N   ALA A 212     -37.862 -17.971-100.515  1.00  8.380          N  
ATOM   3299  CA  ALA A 212     -37.267 -16.754-101.045  1.00  8.400          C  
ATOM   3300  C   ALA A 212     -35.977 -16.465-100.266  1.00  8.410          C  
ATOM   3301  O   ALA A 212     -35.898 -16.740 -99.072  1.00  8.530          O  
ATOM   3302  CB  ALA A 212     -38.261 -15.622-100.982  1.00 11.750          C  
ATOM   3303  H   ALA A 212     -38.777 -17.926-100.048  1.00 10.060          H  
ATOM   3304  HA  ALA A 212     -36.998 -16.925-102.086  1.00 10.080          H  
ATOM   3305 1HB  ALA A 212     -37.825 -14.724-101.401  1.00 14.100          H  
ATOM   3306 2HB  ALA A 212     -39.114 -15.912-101.564  1.00 14.100          H  
ATOM   3307 3HB  ALA A 212     -38.561 -15.447 -99.949  1.00 14.100          H  
ATOM   3308  N   ARG A 213     -34.975 -15.890-100.932  1.00  8.480          N  
ATOM   3309  CA  ARG A 213     -33.666 -15.615-100.309  1.00  8.650          C  
ATOM   3310  C   ARG A 213     -33.568 -14.680 -99.053  1.00  8.220          C  
ATOM   3311  O   ARG A 213     -32.849 -15.041 -98.123  1.00  8.450          O  
ATOM   3312  CB  ARG A 213     -32.710 -15.099-101.377  1.00 12.040          C  
ATOM   3313  CG  ARG A 213     -32.366 -16.145-102.451  1.00 12.040          C  
ATOM   3314  CD  ARG A 213     -31.407 -15.625-103.469  1.00 12.040          C  
ATOM   3315  NE  ARG A 213     -30.062 -15.486-102.923  1.00 12.040          N  
ATOM   3316  CZ  ARG A 213     -29.125 -16.475-102.908  1.00 12.040          C  
ATOM   3317  NH1 ARG A 213     -29.383 -17.668-103.430  1.00 12.040          N  
ATOM   3318  NH2 ARG A 213     -27.945 -16.242-102.363  1.00 12.040          N  
ATOM   3319  H   ARG A 213     -35.110 -15.680-101.910  1.00 10.180          H  
ATOM   3320  HA  ARG A 213     -33.279 -16.587 -99.997  1.00 10.380          H  
ATOM   3321 1HB  ARG A 213     -33.131 -14.233-101.878  1.00 14.450          H  
ATOM   3322 2HB  ARG A 213     -31.774 -14.780-100.908  1.00 14.450          H  
ATOM   3323 1HG  ARG A 213     -31.917 -17.011-101.968  1.00 14.450          H  
ATOM   3324 2HG  ARG A 213     -33.274 -16.453-102.965  1.00 14.450          H  
ATOM   3325 1HD  ARG A 213     -31.376 -16.283-104.333  1.00 14.450          H  
ATOM   3326 2HD  ARG A 213     -31.738 -14.635-103.791  1.00 14.450          H  
ATOM   3327  HE  ARG A 213     -29.804 -14.576-102.496  1.00 14.450          H  
ATOM   3328 1HH1 ARG A 213     -30.279 -17.860-103.848  1.00 14.450          H  
ATOM   3329 2HH1 ARG A 213     -28.679 -18.390-103.410  1.00 14.450          H  
ATOM   3330 1HH2 ARG A 213     -27.756 -15.321-101.935  1.00 14.450          H  
ATOM   3331 2HH2 ARG A 213     -27.238 -16.959-102.341  1.00 14.450          H  
ATOM   3332  N   ASN A 214     -34.270 -13.523 -98.946  1.00  7.840          N  
ATOM   3333  CA  ASN A 214     -35.175 -12.903 -99.902  1.00  7.700          C  
ATOM   3334  C   ASN A 214     -34.933 -11.403-100.116  1.00  7.700          C  
ATOM   3335  O   ASN A 214     -35.805 -10.736-100.667  1.00  7.750          O  
ATOM   3336  CB  ASN A 214     -36.582 -13.066 -99.399  1.00 10.840          C  
ATOM   3337  CG  ASN A 214     -36.755 -12.385 -98.136  1.00 10.840          C  
ATOM   3338  OD1 ASN A 214     -35.759 -11.957 -97.527  1.00 10.840          O  
ATOM   3339  ND2 ASN A 214     -37.978 -12.262 -97.698  1.00 10.840          N  
ATOM   3340  H   ASN A 214     -34.185 -13.022 -98.068  1.00  9.410          H  
ATOM   3341  HA  ASN A 214     -35.061 -13.362-100.874  1.00  9.240          H  
ATOM   3342 1HB  ASN A 214     -37.304 -12.695-100.125  1.00 13.000          H  
ATOM   3343 2HB  ASN A 214     -36.780 -14.094 -99.211  1.00 13.000          H  
ATOM   3344 1HD2 ASN A 214     -38.157 -11.800 -96.833  1.00 13.000          H  
ATOM   3345 2HD2 ASN A 214     -38.738 -12.628 -98.233  1.00 13.000          H  
ATOM   3346  N   TRP A 215     -33.784 -10.851 -99.698  1.00  7.890          N  
ATOM   3347  CA  TRP A 215     -33.600  -9.406 -99.883  1.00  7.910          C  
ATOM   3348  C   TRP A 215     -33.651  -9.171-101.380  1.00  7.940          C  
ATOM   3349  O   TRP A 215     -32.890  -9.820-102.103  1.00  8.200          O  
ATOM   3350  CB  TRP A 215     -32.251  -8.928 -99.281  1.00 11.070          C  
ATOM   3351  CG  TRP A 215     -32.089  -7.404 -99.246  1.00 11.070          C  
ATOM   3352  CD1 TRP A 215     -33.094  -6.561 -99.045  1.00 11.070          C  
ATOM   3353  CD2 TRP A 215     -30.904  -6.550 -99.321  1.00 11.070          C  
ATOM   3354  NE1 TRP A 215     -32.651  -5.286 -99.003  1.00 11.070          N  
ATOM   3355  CE2 TRP A 215     -31.349  -5.251 -99.168  1.00 11.070          C  
ATOM   3356  CE3 TRP A 215     -29.551  -6.765 -99.480  1.00 11.070          C  
ATOM   3357  CZ2 TRP A 215     -30.522  -4.191 -99.177  1.00 11.070          C  
ATOM   3358  CZ3 TRP A 215     -28.713  -5.640 -99.452  1.00 11.070          C  
ATOM   3359  CH2 TRP A 215     -29.198  -4.408 -99.310  1.00 11.070          C  
ATOM   3360  H   TRP A 215     -33.067 -11.410 -99.259  1.00  9.470          H  
ATOM   3361  HA  TRP A 215     -34.431  -8.884 -99.414  1.00  9.490          H  
ATOM   3362 1HB  TRP A 215     -32.155  -9.302 -98.262  1.00 13.280          H  
ATOM   3363 2HB  TRP A 215     -31.427  -9.344 -99.864  1.00 13.280          H  
ATOM   3364  HD1 TRP A 215     -34.125  -6.834 -98.916  1.00 13.280          H  
ATOM   3365  HE1 TRP A 215     -33.221  -4.463 -98.856  1.00 13.280          H  
ATOM   3366  HE3 TRP A 215     -29.145  -7.772 -99.592  1.00 13.280          H  
ATOM   3367  HZ2 TRP A 215     -30.913  -3.205 -99.066  1.00 13.280          H  
ATOM   3368  HZ3 TRP A 215     -27.647  -5.770 -99.539  1.00 13.280          H  
ATOM   3369  HH2 TRP A 215     -28.510  -3.568 -99.298  1.00 13.280          H  
ATOM   3370  N   GLY A 216     -34.547  -8.293-101.858  1.00  7.940          N  
ATOM   3371  CA  GLY A 216     -34.707  -8.108-103.300  1.00  7.810          C  
ATOM   3372  C   GLY A 216     -33.753  -7.134-103.972  1.00  7.610          C  
ATOM   3373  O   GLY A 216     -33.049  -6.350-103.312  1.00  7.640          O  
ATOM   3374  H   GLY A 216     -35.167  -7.778-101.214  1.00  9.530          H  
ATOM   3375 1HA  GLY A 216     -34.629  -9.076-103.792  1.00  9.370          H  
ATOM   3376 2HA  GLY A 216     -35.728  -7.773-103.485  1.00  9.370          H  
ATOM   3377  N   GLU A 217     -33.813  -7.143-105.309  1.00  7.540          N  
ATOM   3378  CA  GLU A 217     -33.033  -6.262-106.157  1.00  7.410          C  
ATOM   3379  C   GLU A 217     -33.485  -4.825-105.979  1.00  7.600          C  
ATOM   3380  O   GLU A 217     -32.670  -3.900-105.912  1.00  7.590          O  
ATOM   3381  CB  GLU A 217     -33.217  -6.663-107.629  1.00 10.430          C  
ATOM   3382  CG  GLU A 217     -32.643  -8.034-108.032  1.00 10.430          C  
ATOM   3383  CD  GLU A 217     -33.484  -9.199-107.610  1.00 10.430          C  
ATOM   3384  OE1 GLU A 217     -34.543  -8.980-107.072  1.00 10.430          O  
ATOM   3385  OE2 GLU A 217     -33.056 -10.324-107.796  1.00 10.430          O  
ATOM   3386  H   GLU A 217     -34.425  -7.825-105.774  1.00  9.050          H  
ATOM   3387  HA  GLU A 217     -31.987  -6.343-105.873  1.00  8.890          H  
ATOM   3388 1HB  GLU A 217     -34.283  -6.660-107.873  1.00 12.510          H  
ATOM   3389 2HB  GLU A 217     -32.743  -5.915-108.261  1.00 12.510          H  
ATOM   3390 1HG  GLU A 217     -32.525  -8.062-109.113  1.00 12.510          H  
ATOM   3391 2HG  GLU A 217     -31.678  -8.144-107.597  1.00 12.510          H  
ATOM   3392  N   GLU A 218     -34.803  -4.633-105.889  1.00  7.880          N  
ATOM   3393  CA  GLU A 218     -35.366  -3.305-105.751  1.00  8.140          C  
ATOM   3394  C   GLU A 218     -34.935  -2.665-104.450  1.00  8.020          C  
ATOM   3395  O   GLU A 218     -34.699  -1.457-104.396  1.00  8.040          O  
ATOM   3396  CB  GLU A 218     -36.893  -3.360-105.801  1.00 11.290          C  
ATOM   3397  CG  GLU A 218     -37.472  -3.819-107.133  1.00 11.290          C  
ATOM   3398  CD  GLU A 218     -37.486  -5.314-107.265  1.00 11.290          C  
ATOM   3399  OE1 GLU A 218     -37.063  -5.973-106.330  1.00 11.290          O  
ATOM   3400  OE2 GLU A 218     -37.913  -5.800-108.282  1.00 11.290          O  
ATOM   3401  H   GLU A 218     -35.436  -5.437-105.949  1.00  9.460          H  
ATOM   3402  HA  GLU A 218     -35.007  -2.690-106.576  1.00  9.770          H  
ATOM   3403 1HB  GLU A 218     -37.259  -4.027-105.020  1.00 13.550          H  
ATOM   3404 2HB  GLU A 218     -37.295  -2.368-105.591  1.00 13.550          H  
ATOM   3405 1HG  GLU A 218     -38.490  -3.444-107.229  1.00 13.550          H  
ATOM   3406 2HG  GLU A 218     -36.877  -3.393-107.939  1.00 13.550          H  
ATOM   3407  N   GLU A 219     -34.855  -3.468-103.393  1.00  7.980          N  
ATOM   3408  CA  GLU A 219     -34.511  -2.948-102.085  1.00  8.000          C  
ATOM   3409  C   GLU A 219     -33.067  -2.445-102.029  1.00  7.660          C  
ATOM   3410  O   GLU A 219     -32.814  -1.341-101.521  1.00  7.700          O  
ATOM   3411  CB  GLU A 219     -34.750  -4.015-101.028  1.00 11.190          C  
ATOM   3412  CG  GLU A 219     -36.214  -4.380-100.803  1.00 11.190          C  
ATOM   3413  CD  GLU A 219     -36.431  -5.447 -99.722  1.00 11.190          C  
ATOM   3414  OE1 GLU A 219     -36.212  -6.631 -99.963  1.00 11.190          O  
ATOM   3415  OE2 GLU A 219     -36.774  -5.047 -98.618  1.00 11.190          O  
ATOM   3416  H   GLU A 219     -35.067  -4.449-103.516  1.00  9.580          H  
ATOM   3417  HA  GLU A 219     -35.167  -2.106-101.869  1.00  9.600          H  
ATOM   3418 1HB  GLU A 219     -34.197  -4.920-101.288  1.00 13.430          H  
ATOM   3419 2HB  GLU A 219     -34.381  -3.639-100.089  1.00 13.430          H  
ATOM   3420 1HG  GLU A 219     -36.758  -3.480-100.522  1.00 13.430          H  
ATOM   3421 2HG  GLU A 219     -36.626  -4.740-101.745  1.00 13.430          H  
ATOM   3422  N   ILE A 220     -32.126  -3.192-102.620  1.00  7.390          N  
ATOM   3423  CA  ILE A 220     -30.763  -2.678-102.604  1.00  7.180          C  
ATOM   3424  C   ILE A 220     -30.609  -1.506-103.565  1.00  7.140          C  
ATOM   3425  O   ILE A 220     -29.878  -0.555-103.268  1.00  7.070          O  
ATOM   3426  CB  ILE A 220     -29.670  -3.743-102.833  1.00 10.140          C  
ATOM   3427  CG1 ILE A 220     -28.316  -3.075-102.456  1.00 10.140          C  
ATOM   3428  CG2 ILE A 220     -29.668  -4.312-104.227  1.00 10.140          C  
ATOM   3429  CD1 ILE A 220     -27.131  -3.957-102.342  1.00 10.140          C  
ATOM   3430  H   ILE A 220     -32.368  -4.115-103.005  1.00  8.870          H  
ATOM   3431  HA  ILE A 220     -30.579  -2.292-101.603  1.00  8.620          H  
ATOM   3432  HB  ILE A 220     -29.839  -4.564-102.142  1.00 12.160          H  
ATOM   3433 1HG1 ILE A 220     -28.084  -2.345-103.201  1.00 12.160          H  
ATOM   3434 2HG1 ILE A 220     -28.444  -2.563-101.505  1.00 12.160          H  
ATOM   3435 1HG2 ILE A 220     -28.894  -5.053-104.298  1.00 12.160          H  
ATOM   3436 2HG2 ILE A 220     -30.631  -4.778-104.423  1.00 12.160          H  
ATOM   3437 3HG2 ILE A 220     -29.486  -3.541-104.964  1.00 12.160          H  
ATOM   3438 1HD1 ILE A 220     -26.300  -3.333-102.077  1.00 12.160          H  
ATOM   3439 2HD1 ILE A 220     -27.284  -4.686-101.585  1.00 12.160          H  
ATOM   3440 3HD1 ILE A 220     -26.925  -4.454-103.283  1.00 12.160          H  
ATOM   3441  N   GLN A 221     -31.273  -1.555-104.725  1.00  7.280          N  
ATOM   3442  CA  GLN A 221     -31.161  -0.432-105.630  1.00  7.380          C  
ATOM   3443  C   GLN A 221     -31.771   0.804-105.008  1.00  7.600          C  
ATOM   3444  O   GLN A 221     -31.258   1.898-105.208  1.00  7.620          O  
ATOM   3445  CB  GLN A 221     -31.798  -0.717-106.981  1.00 10.290          C  
ATOM   3446  CG  GLN A 221     -31.598   0.413-108.005  1.00 10.290          C  
ATOM   3447  CD  GLN A 221     -30.126   0.649-108.328  1.00 10.290          C  
ATOM   3448  OE1 GLN A 221     -29.390  -0.299-108.591  1.00 10.290          O  
ATOM   3449  NE2 GLN A 221     -29.694   1.895-108.306  1.00 10.290          N  
ATOM   3450  H   GLN A 221     -31.838  -2.370-104.986  1.00  8.740          H  
ATOM   3451  HA  GLN A 221     -30.109  -0.226-105.795  1.00  8.860          H  
ATOM   3452 1HB  GLN A 221     -31.378  -1.634-107.393  1.00 12.350          H  
ATOM   3453 2HB  GLN A 221     -32.870  -0.882-106.846  1.00 12.350          H  
ATOM   3454 1HG  GLN A 221     -32.104   0.132-108.921  1.00 12.350          H  
ATOM   3455 2HG  GLN A 221     -32.021   1.339-107.619  1.00 12.350          H  
ATOM   3456 1HE2 GLN A 221     -28.734   2.097-108.503  1.00 12.350          H  
ATOM   3457 2HE2 GLN A 221     -30.323   2.635-108.072  1.00 12.350          H  
ATOM   3458  N   THR A 222     -32.857   0.647-104.244  1.00  7.830          N  
ATOM   3459  CA  THR A 222     -33.465   1.794-103.604  1.00  8.130          C  
ATOM   3460  C   THR A 222     -32.454   2.427-102.665  1.00  7.920          C  
ATOM   3461  O   THR A 222     -32.241   3.633-102.709  1.00  8.060          O  
ATOM   3462  CB  THR A 222     -34.748   1.429-102.832  1.00 11.260          C  
ATOM   3463  OG1 THR A 222     -35.731   0.918-103.749  1.00 11.260          O  
ATOM   3464  CG2 THR A 222     -35.307   2.684-102.149  1.00 11.260          C  
ATOM   3465  H   THR A 222     -33.298  -0.266-104.150  1.00  9.400          H  
ATOM   3466  HA  THR A 222     -33.736   2.511-104.369  1.00  9.760          H  
ATOM   3467  HB  THR A 222     -34.528   0.665-102.085  1.00 13.510          H  
ATOM   3468  HG1 THR A 222     -35.433   0.047-104.086  1.00 13.510          H  
ATOM   3469 1HG2 THR A 222     -36.220   2.425-101.617  1.00 13.510          H  
ATOM   3470 2HG2 THR A 222     -34.583   3.086-101.442  1.00 13.510          H  
ATOM   3471 3HG2 THR A 222     -35.528   3.436-102.906  1.00 13.510          H  
ATOM   3472  N   TYR A 223     -31.767   1.626-101.849  1.00  7.640          N  
ATOM   3473  CA  TYR A 223     -30.783   2.212-100.948  1.00  7.520          C  
ATOM   3474  C   TYR A 223     -29.735   3.005-101.697  1.00  7.280          C  
ATOM   3475  O   TYR A 223     -29.370   4.109-101.291  1.00  7.310          O  
ATOM   3476  CB  TYR A 223     -30.037   1.141-100.148  1.00 10.580          C  
ATOM   3477  CG  TYR A 223     -30.682   0.576 -98.888  1.00 10.580          C  
ATOM   3478  CD1 TYR A 223     -30.246  -0.645 -98.451  1.00 10.580          C  
ATOM   3479  CD2 TYR A 223     -31.671   1.254 -98.158  1.00 10.580          C  
ATOM   3480  CE1 TYR A 223     -30.774  -1.211 -97.312  1.00 10.580          C  
ATOM   3481  CE2 TYR A 223     -32.194   0.679 -97.020  1.00 10.580          C  
ATOM   3482  CZ  TYR A 223     -31.751  -0.551 -96.604  1.00 10.580          C  
ATOM   3483  OH  TYR A 223     -32.270  -1.127 -95.461  1.00 10.580          O  
ATOM   3484  H   TYR A 223     -31.972   0.621-101.827  1.00  9.170          H  
ATOM   3485  HA  TYR A 223     -31.286   2.908-100.289  1.00  9.020          H  
ATOM   3486 1HB  TYR A 223     -29.866   0.295-100.817  1.00 12.690          H  
ATOM   3487 2HB  TYR A 223     -29.068   1.511 -99.903  1.00 12.690          H  
ATOM   3488  HD1 TYR A 223     -29.474  -1.172 -99.011  1.00 12.690          H  
ATOM   3489  HD2 TYR A 223     -32.041   2.223 -98.459  1.00 12.690          H  
ATOM   3490  HE1 TYR A 223     -30.418  -2.184 -96.972  1.00 12.690          H  
ATOM   3491  HE2 TYR A 223     -32.963   1.201 -96.449  1.00 12.690          H  
ATOM   3492  HH  TYR A 223     -31.942  -2.029 -95.384  1.00 12.690          H  
ATOM   3493  N   PHE A 224     -29.287   2.472-102.821  1.00  7.140          N  
ATOM   3494  CA  PHE A 224     -28.243   3.110-103.584  1.00  7.010          C  
ATOM   3495  C   PHE A 224     -28.652   3.907-104.814  1.00  6.840          C  
ATOM   3496  O   PHE A 224     -27.816   4.105-105.707  1.00  6.870          O  
ATOM   3497  CB  PHE A 224     -27.206   2.079-103.938  1.00  9.870          C  
ATOM   3498  CG  PHE A 224     -26.516   1.630-102.727  1.00  9.870          C  
ATOM   3499  CD1 PHE A 224     -26.825   0.426-102.165  1.00  9.870          C  
ATOM   3500  CD2 PHE A 224     -25.571   2.443-102.113  1.00  9.870          C  
ATOM   3501  CE1 PHE A 224     -26.222   0.015-101.027  1.00  9.870          C  
ATOM   3502  CE2 PHE A 224     -24.963   2.036-100.963  1.00  9.870          C  
ATOM   3503  CZ  PHE A 224     -25.289   0.822-100.413  1.00  9.870          C  
ATOM   3504  H   PHE A 224     -29.623   1.538-103.092  1.00  8.570          H  
ATOM   3505  HA  PHE A 224     -27.760   3.816-102.911  1.00  8.410          H  
ATOM   3506 1HB  PHE A 224     -27.690   1.215-104.407  1.00 11.840          H  
ATOM   3507 2HB  PHE A 224     -26.510   2.479-104.612  1.00 11.840          H  
ATOM   3508  HD1 PHE A 224     -27.568  -0.199-102.643  1.00 11.840          H  
ATOM   3509  HD2 PHE A 224     -25.316   3.417-102.546  1.00 11.840          H  
ATOM   3510  HE1 PHE A 224     -26.479  -0.942-100.618  1.00 11.840          H  
ATOM   3511  HE2 PHE A 224     -24.222   2.672-100.481  1.00 11.840          H  
ATOM   3512  HZ  PHE A 224     -24.799   0.503 -99.502  1.00 11.840          H  
ATOM   3513  N   VAL A 225     -29.901   4.399-104.861  1.00  6.840          N  
ATOM   3514  CA  VAL A 225     -30.332   5.279-105.958  1.00  7.010          C  
ATOM   3515  C   VAL A 225     -30.647   6.656-105.373  1.00  7.040          C  
ATOM   3516  O   VAL A 225     -31.060   7.574-106.082  1.00  7.400          O  
ATOM   3517  CB  VAL A 225     -31.570   4.722-106.709  1.00  9.750          C  
ATOM   3518  CG1 VAL A 225     -32.858   4.957-105.904  1.00  9.750          C  
ATOM   3519  CG2 VAL A 225     -31.650   5.327-108.115  1.00  9.750          C  
ATOM   3520  H   VAL A 225     -30.573   4.120-104.130  1.00  8.210          H  
ATOM   3521  HA  VAL A 225     -29.517   5.384-106.671  1.00  8.410          H  
ATOM   3522  HB  VAL A 225     -31.455   3.663-106.797  1.00 11.700          H  
ATOM   3523 1HG1 VAL A 225     -33.698   4.510-106.432  1.00 11.700          H  
ATOM   3524 2HG1 VAL A 225     -32.754   4.499-104.943  1.00 11.700          H  
ATOM   3525 3HG1 VAL A 225     -33.050   6.020-105.775  1.00 11.700          H  
ATOM   3526 1HG2 VAL A 225     -32.498   4.897-108.644  1.00 11.700          H  
ATOM   3527 2HG2 VAL A 225     -31.776   6.404-108.064  1.00 11.700          H  
ATOM   3528 3HG2 VAL A 225     -30.733   5.100-108.654  1.00 11.700          H  
ATOM   3529  N   VAL A 226     -30.487   6.754-104.063  1.00  6.910          N  
ATOM   3530  CA  VAL A 226     -30.732   7.940-103.266  1.00  7.160          C  
ATOM   3531  C   VAL A 226     -29.526   8.870-103.296  1.00  7.400          C  
ATOM   3532  O   VAL A 226     -28.393   8.444-103.082  1.00  7.770          O  
ATOM   3533  CB  VAL A 226     -31.135   7.503-101.839  1.00  9.920          C  
ATOM   3534  CG1 VAL A 226     -31.252   8.677-100.910  1.00  9.920          C  
ATOM   3535  CG2 VAL A 226     -32.471   6.802-101.938  1.00  9.920          C  
ATOM   3536  H   VAL A 226     -30.130   5.931-103.596  1.00  8.290          H  
ATOM   3537  HA  VAL A 226     -31.580   8.472-103.700  1.00  8.590          H  
ATOM   3538  HB  VAL A 226     -30.400   6.818-101.445  1.00 11.910          H  
ATOM   3539 1HG1 VAL A 226     -31.550   8.330 -99.921  1.00 11.910          H  
ATOM   3540 2HG1 VAL A 226     -30.306   9.145-100.839  1.00 11.910          H  
ATOM   3541 3HG1 VAL A 226     -31.994   9.389-101.287  1.00 11.910          H  
ATOM   3542 1HG2 VAL A 226     -32.785   6.455-100.956  1.00 11.910          H  
ATOM   3543 2HG2 VAL A 226     -33.213   7.491-102.337  1.00 11.910          H  
ATOM   3544 3HG2 VAL A 226     -32.382   5.964-102.601  1.00 11.910          H  
ATOM   3545  N   ASP A 227     -29.775  10.153-103.524  1.00  7.420          N  
ATOM   3546  CA  ASP A 227     -28.746  11.181-103.645  1.00  7.780          C  
ATOM   3547  C   ASP A 227     -27.866  11.386-102.419  1.00  8.140          C  
ATOM   3548  O   ASP A 227     -26.750  11.895-102.532  1.00  8.570          O  
ATOM   3549  CB  ASP A 227     -29.442  12.474-104.034  1.00 10.750          C  
ATOM   3550  CG  ASP A 227     -30.555  12.777-103.069  1.00 10.750          C  
ATOM   3551  OD1 ASP A 227     -31.440  11.930-102.984  1.00 10.750          O  
ATOM   3552  OD2 ASP A 227     -30.547  13.795-102.436  1.00 10.750          O  
ATOM   3553  H   ASP A 227     -30.748  10.458-103.629  1.00  8.900          H  
ATOM   3554  HA  ASP A 227     -28.095  10.893-104.470  1.00  9.340          H  
ATOM   3555 1HB  ASP A 227     -28.725  13.297-104.024  1.00 12.900          H  
ATOM   3556 2HB  ASP A 227     -29.846  12.390-105.043  1.00 12.900          H  
ATOM   3557  N   VAL A 228     -28.341  10.967-101.263  1.00  8.140          N  
ATOM   3558  CA  VAL A 228     -27.558  11.104-100.052  1.00  8.720          C  
ATOM   3559  C   VAL A 228     -27.055   9.762 -99.560  1.00  8.990          C  
ATOM   3560  O   VAL A 228     -26.504   9.685 -98.467  1.00  9.170          O  
ATOM   3561  CB  VAL A 228     -28.348  11.775 -98.916  1.00 11.980          C  
ATOM   3562  CG1 VAL A 228     -28.763  13.162 -99.333  1.00 11.980          C  
ATOM   3563  CG2 VAL A 228     -29.562  10.937 -98.522  1.00 11.980          C  
ATOM   3564  H   VAL A 228     -29.265  10.562-101.248  1.00  9.770          H  
ATOM   3565  HA  VAL A 228     -26.694  11.731-100.270  1.00 10.460          H  
ATOM   3566  HB  VAL A 228     -27.694  11.874 -98.074  1.00 14.370          H  
ATOM   3567 1HG1 VAL A 228     -29.288  13.650 -98.516  1.00 14.370          H  
ATOM   3568 2HG1 VAL A 228     -27.877  13.740 -99.593  1.00 14.370          H  
ATOM   3569 3HG1 VAL A 228     -29.421  13.103-100.202  1.00 14.370          H  
ATOM   3570 1HG2 VAL A 228     -30.090  11.420 -97.704  1.00 14.370          H  
ATOM   3571 2HG2 VAL A 228     -30.227  10.859 -99.362  1.00 14.370          H  
ATOM   3572 3HG2 VAL A 228     -29.256   9.944 -98.200  1.00 14.370          H  
ATOM   3573  N   ALA A 229     -27.256   8.692-100.340  1.00  9.250          N  
ATOM   3574  CA  ALA A 229     -26.772   7.393 -99.915  1.00  9.700          C  
ATOM   3575  C   ALA A 229     -25.232   7.389 -99.741  1.00  9.340          C  
ATOM   3576  O   ALA A 229     -24.777   6.846 -98.740  1.00  9.990          O  
ATOM   3577  CB  ALA A 229     -27.240   6.309-100.881  1.00 13.400          C  
ATOM   3578  H   ALA A 229     -27.700   8.784-101.256  1.00 11.100          H  
ATOM   3579  HA  ALA A 229     -27.214   7.170 -98.953  1.00 11.640          H  
ATOM   3580 1HB  ALA A 229     -26.914   5.332-100.532  1.00 16.080          H  
ATOM   3581 2HB  ALA A 229     -28.311   6.329-100.918  1.00 16.080          H  
ATOM   3582 3HB  ALA A 229     -26.876   6.463-101.861  1.00 16.080          H  
ATOM   3583  N   ALA A 230     -24.390   7.998-100.622  1.00  8.450          N  
ATOM   3584  CA  ALA A 230     -24.642   8.547-101.964  1.00  8.210          C  
ATOM   3585  C   ALA A 230     -24.664   7.344-102.896  1.00  7.820          C  
ATOM   3586  O   ALA A 230     -24.064   6.313-102.575  1.00  8.000          O  
ATOM   3587  CB  ALA A 230     -23.606   9.591-102.324  1.00 11.590          C  
ATOM   3588  H   ALA A 230     -23.429   8.040-100.321  1.00 10.140          H  
ATOM   3589  HA  ALA A 230     -25.598   9.034-102.035  1.00  9.850          H  
ATOM   3590 1HB  ALA A 230     -23.792   9.970-103.338  1.00 13.910          H  
ATOM   3591 2HB  ALA A 230     -23.676  10.412-101.613  1.00 13.910          H  
ATOM   3592 3HB  ALA A 230     -22.637   9.172-102.275  1.00 13.910          H  
ATOM   3593  N   SER A 231     -25.355   7.465-104.021  1.00  7.510          N  
ATOM   3594  CA  SER A 231     -25.575   6.363-104.954  1.00  7.410          C  
ATOM   3595  C   SER A 231     -24.358   5.554-105.367  1.00  7.700          C  
ATOM   3596  O   SER A 231     -23.253   6.078-105.556  1.00  7.700          O  
ATOM   3597  CB  SER A 231     -26.237   6.850-106.209  1.00 10.410          C  
ATOM   3598  OG  SER A 231     -26.345   5.783-107.123  1.00 10.410          O  
ATOM   3599  H   SER A 231     -25.782   8.358-104.240  1.00  9.010          H  
ATOM   3600  HA  SER A 231     -26.265   5.675-104.467  1.00  8.890          H  
ATOM   3601 1HB  SER A 231     -27.230   7.243-105.976  1.00 12.500          H  
ATOM   3602 2HB  SER A 231     -25.648   7.658-106.646  1.00 12.500          H  
ATOM   3603  HG  SER A 231     -27.113   5.250-106.811  1.00 12.500          H  
ATOM   3604  N   VAL A 232     -24.592   4.250-105.547  1.00  8.050          N  
ATOM   3605  CA  VAL A 232     -23.544   3.314-105.974  1.00  8.420          C  
ATOM   3606  C   VAL A 232     -23.004   3.719-107.340  1.00  8.270          C  
ATOM   3607  O   VAL A 232     -21.895   3.338-107.712  1.00  8.370          O  
ATOM   3608  CB  VAL A 232     -24.011   1.840-105.996  1.00 11.640          C  
ATOM   3609  CG1 VAL A 232     -25.002   1.586-107.156  1.00 11.640          C  
ATOM   3610  CG2 VAL A 232     -22.765   0.910-106.112  1.00 11.640          C  
ATOM   3611  H   VAL A 232     -25.560   3.949-105.422  1.00  9.660          H  
ATOM   3612  HA  VAL A 232     -22.735   3.370-105.251  1.00 10.100          H  
ATOM   3613  HB  VAL A 232     -24.511   1.620-105.067  1.00 13.970          H  
ATOM   3614 1HG1 VAL A 232     -25.322   0.559-107.146  1.00 13.970          H  
ATOM   3615 2HG1 VAL A 232     -25.872   2.232-107.049  1.00 13.970          H  
ATOM   3616 3HG1 VAL A 232     -24.529   1.781-108.115  1.00 13.970          H  
ATOM   3617 1HG2 VAL A 232     -23.072  -0.128-106.095  1.00 13.970          H  
ATOM   3618 2HG2 VAL A 232     -22.231   1.089-107.037  1.00 13.970          H  
ATOM   3619 3HG2 VAL A 232     -22.097   1.100-105.271  1.00 13.970          H  
ATOM   3620  N   LYS A 233     -23.815   4.446-108.108  1.00  8.100          N  
ATOM   3621  CA  LYS A 233     -23.414   4.915-109.411  1.00  8.070          C  
ATOM   3622  C   LYS A 233     -22.217   5.847-109.277  1.00  7.770          C  
ATOM   3623  O   LYS A 233     -21.352   5.866-110.148  1.00  7.830          O  
ATOM   3624  CB  LYS A 233     -24.565   5.632-110.108  1.00 11.310          C  
ATOM   3625  CG  LYS A 233     -25.715   4.713-110.532  1.00 11.310          C  
ATOM   3626  CD  LYS A 233     -26.827   5.496-111.226  1.00 11.310          C  
ATOM   3627  CE  LYS A 233     -27.989   4.589-111.638  1.00 11.310          C  
ATOM   3628  NZ  LYS A 233     -29.081   5.357-112.310  1.00 11.310          N  
ATOM   3629  H   LYS A 233     -24.721   4.724-107.734  1.00  9.720          H  
ATOM   3630  HA  LYS A 233     -23.112   4.059-110.012  1.00  9.680          H  
ATOM   3631 1HB  LYS A 233     -24.969   6.397-109.440  1.00 13.570          H  
ATOM   3632 2HB  LYS A 233     -24.190   6.139-110.995  1.00 13.570          H  
ATOM   3633 1HG  LYS A 233     -25.353   3.941-111.191  1.00 13.570          H  
ATOM   3634 2HG  LYS A 233     -26.126   4.233-109.643  1.00 13.570          H  
ATOM   3635 1HD  LYS A 233     -27.202   6.268-110.549  1.00 13.570          H  
ATOM   3636 2HD  LYS A 233     -26.429   5.981-112.115  1.00 13.570          H  
ATOM   3637 1HE  LYS A 233     -27.619   3.824-112.320  1.00 13.570          H  
ATOM   3638 2HE  LYS A 233     -28.394   4.102-110.748  1.00 13.570          H  
ATOM   3639 1HZ  LYS A 233     -29.829   4.727-112.567  1.00 13.570          H  
ATOM   3640 2HZ  LYS A 233     -29.440   6.063-111.682  1.00 13.570          H  
ATOM   3641 3HZ  LYS A 233     -28.718   5.802-113.141  1.00 13.570          H  
ATOM   3642  N   GLU A 234     -22.177   6.649-108.199  1.00  7.530          N  
ATOM   3643  CA  GLU A 234     -21.103   7.598-107.978  1.00  7.320          C  
ATOM   3644  C   GLU A 234     -19.899   6.859-107.418  1.00  7.470          C  
ATOM   3645  O   GLU A 234     -18.752   7.218-107.709  1.00  7.440          O  
ATOM   3646  CB  GLU A 234     -21.571   8.713-107.048  1.00 10.330          C  
ATOM   3647  CG  GLU A 234     -22.638   9.621-107.643  1.00 10.330          C  
ATOM   3648  CD  GLU A 234     -23.058  10.749-106.725  1.00 10.330          C  
ATOM   3649  OE1 GLU A 234     -22.513  10.864-105.650  1.00 10.330          O  
ATOM   3650  OE2 GLU A 234     -23.931  11.493-107.104  1.00 10.330          O  
ATOM   3651  H   GLU A 234     -22.889   6.591-107.473  1.00  9.040          H  
ATOM   3652  HA  GLU A 234     -20.824   8.043-108.931  1.00  8.780          H  
ATOM   3653 1HB  GLU A 234     -22.032   8.256-106.192  1.00 12.400          H  
ATOM   3654 2HB  GLU A 234     -20.725   9.307-106.703  1.00 12.400          H  
ATOM   3655 1HG  GLU A 234     -22.256  10.044-108.572  1.00 12.400          H  
ATOM   3656 2HG  GLU A 234     -23.511   9.015-107.888  1.00 12.400          H  
ATOM   3657  N   VAL A 235     -20.160   5.788-106.653  1.00  7.700          N  
ATOM   3658  CA  VAL A 235     -19.051   4.998-106.122  1.00  7.940          C  
ATOM   3659  C   VAL A 235     -18.321   4.428-107.309  1.00  7.960          C  
ATOM   3660  O   VAL A 235     -17.091   4.508-107.407  1.00  8.320          O  
ATOM   3661  CB  VAL A 235     -19.506   3.758-105.309  1.00 11.020          C  
ATOM   3662  CG1 VAL A 235     -18.293   2.895-104.961  1.00 11.020          C  
ATOM   3663  CG2 VAL A 235     -20.173   4.146-104.096  1.00 11.020          C  
ATOM   3664  H   VAL A 235     -21.140   5.605-106.410  1.00  9.240          H  
ATOM   3665  HA  VAL A 235     -18.386   5.635-105.536  1.00  9.530          H  
ATOM   3666  HB  VAL A 235     -20.177   3.166-105.916  1.00 13.220          H  
ATOM   3667 1HG1 VAL A 235     -18.619   2.019-104.401  1.00 13.220          H  
ATOM   3668 2HG1 VAL A 235     -17.780   2.564-105.855  1.00 13.220          H  
ATOM   3669 3HG1 VAL A 235     -17.604   3.479-104.354  1.00 13.220          H  
ATOM   3670 1HG2 VAL A 235     -20.488   3.265-103.541  1.00 13.220          H  
ATOM   3671 2HG2 VAL A 235     -19.466   4.685-103.536  1.00 13.220          H  
ATOM   3672 3HG2 VAL A 235     -21.040   4.765-104.323  1.00 13.220          H  
ATOM   3673  N   ALA A 236     -19.110   3.832-108.201  1.00  7.670          N  
ATOM   3674  CA  ALA A 236     -18.601   3.220-109.386  1.00  7.700          C  
ATOM   3675  C   ALA A 236     -17.927   4.206-110.290  1.00  7.630          C  
ATOM   3676  O   ALA A 236     -16.781   3.997-110.651  1.00  7.790          O  
ATOM   3677  CB  ALA A 236     -19.717   2.578-110.131  1.00 10.770          C  
ATOM   3678  H   ALA A 236     -20.115   3.786-108.028  1.00  9.200          H  
ATOM   3679  HA  ALA A 236     -17.873   2.462-109.097  1.00  9.240          H  
ATOM   3680 1HB  ALA A 236     -19.300   2.126-111.003  1.00 12.920          H  
ATOM   3681 2HB  ALA A 236     -20.198   1.828-109.503  1.00 12.920          H  
ATOM   3682 3HB  ALA A 236     -20.440   3.334-110.419  1.00 12.920          H  
ATOM   3683  N   LYS A 237     -18.536   5.359-110.569  1.00  7.480          N  
ATOM   3684  CA  LYS A 237     -17.842   6.274-111.454  1.00  7.490          C  
ATOM   3685  C   LYS A 237     -16.489   6.664-110.883  1.00  7.630          C  
ATOM   3686  O   LYS A 237     -15.512   6.760-111.634  1.00  7.690          O  
ATOM   3687  CB  LYS A 237     -18.701   7.497-111.767  1.00 10.480          C  
ATOM   3688  CG  LYS A 237     -19.877   7.197-112.715  1.00 10.480          C  
ATOM   3689  CD  LYS A 237     -20.758   8.422-112.951  1.00 10.480          C  
ATOM   3690  CE  LYS A 237     -21.934   8.092-113.871  1.00 10.480          C  
ATOM   3691  NZ  LYS A 237     -22.828   9.268-114.081  1.00 10.480          N  
ATOM   3692  H   LYS A 237     -19.484   5.565-110.245  1.00  8.980          H  
ATOM   3693  HA  LYS A 237     -17.660   5.757-112.394  1.00  8.990          H  
ATOM   3694 1HB  LYS A 237     -19.112   7.891-110.836  1.00 12.580          H  
ATOM   3695 2HB  LYS A 237     -18.084   8.275-112.214  1.00 12.580          H  
ATOM   3696 1HG  LYS A 237     -19.472   6.874-113.674  1.00 12.580          H  
ATOM   3697 2HG  LYS A 237     -20.476   6.389-112.322  1.00 12.580          H  
ATOM   3698 1HD  LYS A 237     -21.147   8.770-111.990  1.00 12.580          H  
ATOM   3699 2HD  LYS A 237     -20.168   9.222-113.398  1.00 12.580          H  
ATOM   3700 1HE  LYS A 237     -21.549   7.764-114.836  1.00 12.580          H  
ATOM   3701 2HE  LYS A 237     -22.515   7.279-113.427  1.00 12.580          H  
ATOM   3702 1HZ  LYS A 237     -23.591   9.010-114.692  1.00 12.580          H  
ATOM   3703 2HZ  LYS A 237     -23.199   9.570-113.191  1.00 12.580          H  
ATOM   3704 3HZ  LYS A 237     -22.304  10.022-114.500  1.00 12.580          H  
ATOM   3705  N   ALA A 238     -16.401   6.882-109.563  1.00  7.730          N  
ATOM   3706  CA  ALA A 238     -15.116   7.228-108.986  1.00  7.920          C  
ATOM   3707  C   ALA A 238     -14.099   6.099-109.173  1.00  8.000          C  
ATOM   3708  O   ALA A 238     -12.957   6.361-109.558  1.00  8.120          O  
ATOM   3709  CB  ALA A 238     -15.282   7.537-107.504  1.00 11.010          C  
ATOM   3710  H   ALA A 238     -17.237   6.844-108.970  1.00  9.280          H  
ATOM   3711  HA  ALA A 238     -14.743   8.111-109.500  1.00  9.500          H  
ATOM   3712 1HB  ALA A 238     -14.328   7.829-107.075  1.00 13.210          H  
ATOM   3713 2HB  ALA A 238     -15.996   8.350-107.384  1.00 13.210          H  
ATOM   3714 3HB  ALA A 238     -15.660   6.651-106.988  1.00 13.210          H  
ATOM   3715  N   ALA A 239     -14.499   4.846-108.894  1.00  7.980          N  
ATOM   3716  CA  ALA A 239     -13.600   3.696-109.036  1.00  8.110          C  
ATOM   3717  C   ALA A 239     -13.226   3.418-110.489  1.00  8.030          C  
ATOM   3718  O   ALA A 239     -12.081   3.067-110.795  1.00  8.200          O  
ATOM   3719  CB  ALA A 239     -14.241   2.474-108.422  1.00 11.300          C  
ATOM   3720  H   ALA A 239     -15.456   4.698-108.540  1.00  9.580          H  
ATOM   3721  HA  ALA A 239     -12.684   3.919-108.499  1.00  9.730          H  
ATOM   3722 1HB  ALA A 239     -13.564   1.628-108.490  1.00 13.560          H  
ATOM   3723 2HB  ALA A 239     -14.473   2.673-107.379  1.00 13.560          H  
ATOM   3724 3HB  ALA A 239     -15.163   2.257-108.961  1.00 13.560          H  
ATOM   3725  N   VAL A 240     -14.188   3.546-111.389  1.00  7.810          N  
ATOM   3726  CA  VAL A 240     -13.959   3.271-112.790  1.00  7.780          C  
ATOM   3727  C   VAL A 240     -13.011   4.295-113.344  1.00  7.910          C  
ATOM   3728  O   VAL A 240     -12.104   3.938-114.083  1.00  8.040          O  
ATOM   3729  CB  VAL A 240     -15.269   3.238-113.600  1.00 10.900          C  
ATOM   3730  CG1 VAL A 240     -14.967   3.139-115.110  1.00 10.900          C  
ATOM   3731  CG2 VAL A 240     -16.105   2.022-113.169  1.00 10.900          C  
ATOM   3732  H   VAL A 240     -15.110   3.835-111.079  1.00  9.370          H  
ATOM   3733  HA  VAL A 240     -13.497   2.288-112.873  1.00  9.340          H  
ATOM   3734  HB  VAL A 240     -15.828   4.159-113.416  1.00 13.080          H  
ATOM   3735 1HG1 VAL A 240     -15.903   3.118-115.662  1.00 13.080          H  
ATOM   3736 2HG1 VAL A 240     -14.379   3.994-115.443  1.00 13.080          H  
ATOM   3737 3HG1 VAL A 240     -14.419   2.231-115.306  1.00 13.080          H  
ATOM   3738 1HG2 VAL A 240     -17.028   2.005-113.730  1.00 13.080          H  
ATOM   3739 2HG2 VAL A 240     -15.543   1.106-113.358  1.00 13.080          H  
ATOM   3740 3HG2 VAL A 240     -16.329   2.085-112.110  1.00 13.080          H  
ATOM   3741  N   SER A 241     -13.243   5.573-113.057  1.00  7.940          N  
ATOM   3742  CA  SER A 241     -12.364   6.626-113.518  1.00  8.140          C  
ATOM   3743  C   SER A 241     -10.976   6.463-112.918  1.00  8.360          C  
ATOM   3744  O   SER A 241      -9.964   6.508-113.615  1.00  8.520          O  
ATOM   3745  CB  SER A 241     -12.926   7.981-113.164  1.00 11.320          C  
ATOM   3746  OG  SER A 241     -12.085   9.011-113.608  1.00 11.320          O  
ATOM   3747  H   SER A 241     -14.047   5.836-112.481  1.00  9.530          H  
ATOM   3748  HA  SER A 241     -12.279   6.553-114.606  1.00  9.770          H  
ATOM   3749 1HB  SER A 241     -13.915   8.089-113.609  1.00 13.580          H  
ATOM   3750 2HB  SER A 241     -13.050   8.043-112.081  1.00 13.580          H  
ATOM   3751  HG  SER A 241     -12.516   9.827-113.345  1.00 13.580          H  
ATOM   3752  N   ALA A 242     -10.909   6.224-111.596  1.00  8.400          N  
ATOM   3753  CA  ALA A 242      -9.623   6.104-110.934  1.00  8.640          C  
ATOM   3754  C   ALA A 242      -8.763   5.014-111.567  1.00  8.620          C  
ATOM   3755  O   ALA A 242      -7.561   5.210-111.761  1.00  8.830          O  
ATOM   3756  CB  ALA A 242      -9.847   5.808-109.463  1.00 12.000          C  
ATOM   3757  H   ALA A 242     -11.751   6.190-111.020  1.00 10.080          H  
ATOM   3758  HA  ALA A 242      -9.099   7.052-111.036  1.00 10.370          H  
ATOM   3759 1HB  ALA A 242      -8.916   5.758-108.950  1.00 14.400          H  
ATOM   3760 2HB  ALA A 242     -10.445   6.604-109.030  1.00 14.400          H  
ATOM   3761 3HB  ALA A 242     -10.374   4.860-109.356  1.00 14.400          H  
ATOM   3762  N   ALA A 243      -9.379   3.896-111.950  1.00  8.400          N  
ATOM   3763  CA  ALA A 243      -8.643   2.842-112.613  1.00  8.410          C  
ATOM   3764  C   ALA A 243      -8.462   3.072-114.112  1.00  8.490          C  
ATOM   3765  O   ALA A 243      -7.372   2.894-114.642  1.00  8.630          O  
ATOM   3766  CB  ALA A 243      -9.368   1.543-112.440  1.00 11.770          C  
ATOM   3767  H   ALA A 243     -10.366   3.751-111.713  1.00 10.080          H  
ATOM   3768  HA  ALA A 243      -7.657   2.790-112.163  1.00 10.090          H  
ATOM   3769 1HB  ALA A 243      -8.828   0.750-112.925  1.00 14.120          H  
ATOM   3770 2HB  ALA A 243      -9.471   1.328-111.436  1.00 14.120          H  
ATOM   3771 3HB  ALA A 243     -10.342   1.654-112.883  1.00 14.120          H  
ATOM   3772  N   GLN A 244      -9.518   3.464-114.815  1.00  8.470          N  
ATOM   3773  CA  GLN A 244      -9.479   3.580-116.268  1.00  8.620          C  
ATOM   3774  C   GLN A 244      -8.533   4.666-116.735  1.00  8.960          C  
ATOM   3775  O   GLN A 244      -7.898   4.545-117.783  1.00  9.270          O  
ATOM   3776  CB  GLN A 244     -10.882   3.846-116.825  1.00 12.010          C  
ATOM   3777  CG  GLN A 244     -10.983   3.800-118.334  1.00 12.010          C  
ATOM   3778  CD  GLN A 244     -10.674   2.414-118.882  1.00 12.010          C  
ATOM   3779  OE1 GLN A 244     -11.272   1.414-118.465  1.00 12.010          O  
ATOM   3780  NE2 GLN A 244      -9.734   2.346-119.817  1.00 12.010          N  
ATOM   3781  H   GLN A 244     -10.398   3.654-114.355  1.00 10.160          H  
ATOM   3782  HA  GLN A 244      -9.123   2.633-116.669  1.00 10.340          H  
ATOM   3783 1HB  GLN A 244     -11.577   3.122-116.425  1.00 14.410          H  
ATOM   3784 2HB  GLN A 244     -11.216   4.830-116.492  1.00 14.410          H  
ATOM   3785 1HG  GLN A 244     -12.001   4.058-118.619  1.00 14.410          H  
ATOM   3786 2HG  GLN A 244     -10.285   4.509-118.773  1.00 14.410          H  
ATOM   3787 1HE2 GLN A 244      -9.483   1.462-120.217  1.00 14.410          H  
ATOM   3788 2HE2 GLN A 244      -9.265   3.182-120.115  1.00 14.410          H  
ATOM   3789  N   ALA A 245      -8.446   5.742-115.966  1.00  8.950          N  
ATOM   3790  CA  ALA A 245      -7.605   6.872-116.302  1.00  9.320          C  
ATOM   3791  C   ALA A 245      -6.145   6.649-115.913  1.00  9.340          C  
ATOM   3792  O   ALA A 245      -5.308   7.524-116.144  1.00  9.670          O  
ATOM   3793  CB  ALA A 245      -8.127   8.118-115.610  1.00 12.900          C  
ATOM   3794  H   ALA A 245      -9.009   5.815-115.112  1.00 10.740          H  
ATOM   3795  HA  ALA A 245      -7.651   7.013-117.381  1.00 11.180          H  
ATOM   3796 1HB  ALA A 245      -7.516   8.973-115.890  1.00 15.480          H  
ATOM   3797 2HB  ALA A 245      -9.161   8.294-115.903  1.00 15.480          H  
ATOM   3798 3HB  ALA A 245      -8.079   7.974-114.529  1.00 15.480          H  
ATOM   3799  N   PHE A 246      -5.829   5.521-115.275  1.00  9.170          N  
ATOM   3800  CA  PHE A 246      -4.470   5.284-114.839  1.00  9.270          C  
ATOM   3801  C   PHE A 246      -3.768   4.250-115.694  1.00  9.170          C  
ATOM   3802  O   PHE A 246      -4.258   3.143-115.898  1.00  9.200          O  
ATOM   3803  CB  PHE A 246      -4.434   4.877-113.373  1.00 12.940          C  
ATOM   3804  CG  PHE A 246      -3.050   4.611-112.888  1.00 12.940          C  
ATOM   3805  CD1 PHE A 246      -2.094   5.609-112.904  1.00 12.940          C  
ATOM   3806  CD2 PHE A 246      -2.702   3.384-112.397  1.00 12.940          C  
ATOM   3807  CE1 PHE A 246      -0.827   5.366-112.463  1.00 12.940          C  
ATOM   3808  CE2 PHE A 246      -1.442   3.150-111.944  1.00 12.940          C  
ATOM   3809  CZ  PHE A 246      -0.503   4.136-111.985  1.00 12.940          C  
ATOM   3810  H   PHE A 246      -6.523   4.787-115.114  1.00 11.000          H  
ATOM   3811  HA  PHE A 246      -3.921   6.217-114.938  1.00 11.120          H  
ATOM   3812 1HB  PHE A 246      -4.882   5.661-112.761  1.00 15.530          H  
ATOM   3813 2HB  PHE A 246      -5.039   3.975-113.233  1.00 15.530          H  
ATOM   3814  HD1 PHE A 246      -2.350   6.599-113.280  1.00 15.530          H  
ATOM   3815  HD2 PHE A 246      -3.442   2.605-112.368  1.00 15.530          H  
ATOM   3816  HE1 PHE A 246      -0.075   6.157-112.487  1.00 15.530          H  
ATOM   3817  HE2 PHE A 246      -1.180   2.187-111.545  1.00 15.530          H  
ATOM   3818  HZ  PHE A 246       0.503   3.944-111.624  1.00 15.530          H  
ATOM   3819  N   ASP A 247      -2.629   4.630-116.250  1.00  9.280          N  
ATOM   3820  CA  ASP A 247      -1.878   3.725-117.095  1.00  9.230          C  
ATOM   3821  C   ASP A 247      -0.643   3.218-116.308  1.00  9.220          C  
ATOM   3822  O   ASP A 247       0.360   3.933-116.263  1.00  9.330          O  
ATOM   3823  CB  ASP A 247      -1.448   4.492-118.358  1.00 12.940          C  
ATOM   3824  CG  ASP A 247      -0.823   3.638-119.433  1.00 12.940          C  
ATOM   3825  OD1 ASP A 247      -0.989   2.444-119.371  1.00 12.940          O  
ATOM   3826  OD2 ASP A 247      -0.207   4.178-120.328  1.00 12.940          O  
ATOM   3827  H   ASP A 247      -2.280   5.565-116.087  1.00 11.140          H  
ATOM   3828  HA  ASP A 247      -2.519   2.905-117.397  1.00 11.080          H  
ATOM   3829 1HB  ASP A 247      -2.319   4.993-118.784  1.00 15.530          H  
ATOM   3830 2HB  ASP A 247      -0.735   5.268-118.080  1.00 15.530          H  
ATOM   3831  N   PRO A 248      -0.690   2.056-115.611  1.00  9.340          N  
ATOM   3832  CA  PRO A 248       0.388   1.550-114.785  1.00  9.590          C  
ATOM   3833  C   PRO A 248       1.557   0.986-115.588  1.00  9.680          C  
ATOM   3834  O   PRO A 248       1.387   0.581-116.741  1.00  9.680          O  
ATOM   3835  CB  PRO A 248      -0.280   0.406-114.014  1.00 14.380          C  
ATOM   3836  CG  PRO A 248      -1.383  -0.063-114.907  1.00 14.380          C  
ATOM   3837  CD  PRO A 248      -1.897   1.200-115.588  1.00 14.380          C  
ATOM   3838  HA  PRO A 248       0.691   2.365-114.120  1.00 11.510          H  
ATOM   3839 1HB  PRO A 248       0.469  -0.379-113.837  1.00 17.260          H  
ATOM   3840 2HB  PRO A 248      -0.628   0.731-113.051  1.00 17.260          H  
ATOM   3841 1HG  PRO A 248      -0.998  -0.800-115.625  1.00 17.260          H  
ATOM   3842 2HG  PRO A 248      -2.153  -0.571-114.318  1.00 17.260          H  
ATOM   3843 1HD  PRO A 248      -2.253   0.949-116.587  1.00 17.260          H  
ATOM   3844 2HD  PRO A 248      -2.674   1.647-114.966  1.00 17.260          H  
ATOM   3845  N   PRO A 249       2.766   0.971-115.027  1.00 10.030          N  
ATOM   3846  CA  PRO A 249       3.876   0.208-115.535  1.00 10.360          C  
ATOM   3847  C   PRO A 249       3.564  -1.258-115.227  1.00 10.370          C  
ATOM   3848  O   PRO A 249       3.388  -1.618-114.065  1.00 10.280          O  
ATOM   3849  CB  PRO A 249       5.060   0.791-114.769  1.00 15.540          C  
ATOM   3850  CG  PRO A 249       4.456   1.347-113.474  1.00 15.540          C  
ATOM   3851  CD  PRO A 249       3.053   1.781-113.833  1.00 15.540          C  
ATOM   3852  HA  PRO A 249       3.971   0.372-116.619  1.00 12.430          H  
ATOM   3853 1HB  PRO A 249       5.798   0.016-114.613  1.00 18.650          H  
ATOM   3854 2HB  PRO A 249       5.547   1.569-115.375  1.00 18.650          H  
ATOM   3855 1HG  PRO A 249       4.443   0.586-112.703  1.00 18.650          H  
ATOM   3856 2HG  PRO A 249       5.074   2.173-113.089  1.00 18.650          H  
ATOM   3857 1HD  PRO A 249       2.390   1.508-113.000  1.00 18.650          H  
ATOM   3858 2HD  PRO A 249       3.016   2.860-114.072  1.00 18.650          H  
ATOM   3859  N   ARG A 250       3.536  -2.111-116.241  1.00 10.680          N  
ATOM   3860  CA  ARG A 250       3.105  -3.502-116.049  1.00 10.930          C  
ATOM   3861  C   ARG A 250       4.167  -4.366-115.406  1.00 10.390          C  
ATOM   3862  O   ARG A 250       3.873  -5.395-114.799  1.00 10.530          O  
ATOM   3863  CB  ARG A 250       2.682  -4.115-117.371  1.00 15.200          C  
ATOM   3864  CG  ARG A 250       1.197  -3.938-117.752  1.00 15.200          C  
ATOM   3865  CD  ARG A 250       0.809  -2.519-117.965  1.00 15.200          C  
ATOM   3866  NE  ARG A 250      -0.541  -2.405-118.513  1.00 15.200          N  
ATOM   3867  CZ  ARG A 250      -1.167  -1.239-118.803  1.00 15.200          C  
ATOM   3868  NH1 ARG A 250      -0.588  -0.084-118.557  1.00 15.200          N  
ATOM   3869  NH2 ARG A 250      -2.374  -1.254-119.350  1.00 15.200          N  
ATOM   3870  H   ARG A 250       3.763  -1.777-117.170  1.00 12.820          H  
ATOM   3871  HA  ARG A 250       2.237  -3.495-115.390  1.00 13.120          H  
ATOM   3872 1HB  ARG A 250       3.277  -3.678-118.172  1.00 18.240          H  
ATOM   3873 2HB  ARG A 250       2.895  -5.183-117.357  1.00 18.240          H  
ATOM   3874 1HG  ARG A 250       0.995  -4.485-118.672  1.00 18.240          H  
ATOM   3875 2HG  ARG A 250       0.575  -4.337-116.951  1.00 18.240          H  
ATOM   3876 1HD  ARG A 250       0.827  -1.994-117.010  1.00 18.240          H  
ATOM   3877 2HD  ARG A 250       1.503  -2.042-118.656  1.00 18.240          H  
ATOM   3878  HE  ARG A 250      -1.032  -3.264-118.725  1.00 18.240          H  
ATOM   3879 1HH1 ARG A 250       0.322  -0.015-118.098  1.00 18.240          H  
ATOM   3880 2HH1 ARG A 250      -1.040   0.801-118.801  1.00 18.240          H  
ATOM   3881 1HH2 ARG A 250      -2.834  -2.130-119.547  1.00 18.240          H  
ATOM   3882 2HH2 ARG A 250      -2.835  -0.380-119.569  1.00 18.240          H  
ATOM   3883  N   GLN A 251       5.406  -3.948-115.561  1.00  9.980          N  
ATOM   3884  CA  GLN A 251       6.559  -4.642-115.033  1.00  9.670          C  
ATOM   3885  C   GLN A 251       6.783  -4.351-113.546  1.00  9.330          C  
ATOM   3886  O   GLN A 251       7.731  -4.874-112.959  1.00  9.330          O  
ATOM   3887  CB  GLN A 251       7.815  -4.278-115.849  1.00 13.660          C  
ATOM   3888  CG  GLN A 251       8.334  -2.843-115.662  1.00 13.660          C  
ATOM   3889  CD  GLN A 251       7.632  -1.809-116.552  1.00 13.660          C  
ATOM   3890  OE1 GLN A 251       6.456  -1.959-116.926  1.00 13.660          O  
ATOM   3891  NE2 GLN A 251       8.349  -0.751-116.889  1.00 13.660          N  
ATOM   3892  H   GLN A 251       5.567  -3.105-116.106  1.00 11.980          H  
ATOM   3893  HA  GLN A 251       6.387  -5.713-115.138  1.00 11.600          H  
ATOM   3894 1HB  GLN A 251       8.624  -4.958-115.579  1.00 16.390          H  
ATOM   3895 2HB  GLN A 251       7.611  -4.423-116.908  1.00 16.390          H  
ATOM   3896 1HG  GLN A 251       8.243  -2.553-114.636  1.00 16.390          H  
ATOM   3897 2HG  GLN A 251       9.388  -2.842-115.936  1.00 16.390          H  
ATOM   3898 1HE2 GLN A 251       7.954  -0.038-117.470  1.00 16.390          H  
ATOM   3899 2HE2 GLN A 251       9.294  -0.660-116.570  1.00 16.390          H  
ATOM   3900  N   VAL A 252       5.967  -3.471-112.945  1.00  9.230          N  
ATOM   3901  CA  VAL A 252       6.183  -3.111-111.556  1.00  9.030          C  
ATOM   3902  C   VAL A 252       5.168  -3.757-110.616  1.00  9.010          C  
ATOM   3903  O   VAL A 252       3.971  -3.467-110.654  1.00  8.970          O  
ATOM   3904  CB  VAL A 252       6.129  -1.575-111.430  1.00 12.720          C  
ATOM   3905  CG1 VAL A 252       6.319  -1.111-110.004  1.00 12.720          C  
ATOM   3906  CG2 VAL A 252       7.197  -0.980-112.306  1.00 12.720          C  
ATOM   3907  H   VAL A 252       5.175  -3.058-113.451  1.00 11.080          H  
ATOM   3908  HA  VAL A 252       7.181  -3.444-111.268  1.00 10.840          H  
ATOM   3909  HB  VAL A 252       5.156  -1.241-111.754  1.00 15.270          H  
ATOM   3910 1HG1 VAL A 252       6.263  -0.025-109.968  1.00 15.270          H  
ATOM   3911 2HG1 VAL A 252       5.554  -1.507-109.400  1.00 15.270          H  
ATOM   3912 3HG1 VAL A 252       7.293  -1.437-109.634  1.00 15.270          H  
ATOM   3913 1HG2 VAL A 252       7.155   0.105-112.250  1.00 15.270          H  
ATOM   3914 2HG2 VAL A 252       8.174  -1.325-111.975  1.00 15.270          H  
ATOM   3915 3HG2 VAL A 252       7.031  -1.288-113.313  1.00 15.270          H  
ATOM   3916  N   SER A 253       5.675  -4.597-109.711  1.00  9.210          N  
ATOM   3917  CA  SER A 253       4.863  -5.336-108.743  1.00  9.310          C  
ATOM   3918  C   SER A 253       4.201  -4.418-107.722  1.00  8.890          C  
ATOM   3919  O   SER A 253       3.223  -4.780-107.067  1.00  8.780          O  
ATOM   3920  CB  SER A 253       5.742  -6.334-108.026  1.00 12.990          C  
ATOM   3921  OG  SER A 253       6.697  -5.669-107.244  1.00 12.990          O  
ATOM   3922  H   SER A 253       6.673  -4.774-109.723  1.00 11.050          H  
ATOM   3923  HA  SER A 253       4.083  -5.873-109.285  1.00 11.170          H  
ATOM   3924 1HB  SER A 253       5.130  -6.974-107.393  1.00 15.590          H  
ATOM   3925 2HB  SER A 253       6.242  -6.971-108.755  1.00 15.590          H  
ATOM   3926  HG  SER A 253       7.194  -6.358-106.788  1.00 15.590          H  
ATOM   3927  N   GLY A 254       4.751  -3.221-107.612  1.00  8.900          N  
ATOM   3928  CA  GLY A 254       4.309  -2.159-106.725  1.00  8.710          C  
ATOM   3929  C   GLY A 254       3.360  -1.162-107.399  1.00  8.090          C  
ATOM   3930  O   GLY A 254       3.080  -0.104-106.831  1.00  7.840          O  
ATOM   3931  H   GLY A 254       5.555  -3.057-108.196  1.00 10.680          H  
ATOM   3932 1HA  GLY A 254       3.813  -2.601-105.861  1.00 10.450          H  
ATOM   3933 2HA  GLY A 254       5.181  -1.628-106.348  1.00 10.450          H  
ATOM   3934  N   ARG A 255       2.885  -1.463-108.613  1.00  8.060          N  
ATOM   3935  CA  ARG A 255       2.018  -0.532-109.322  1.00  7.730          C  
ATOM   3936  C   ARG A 255       0.813  -0.127-108.472  1.00  7.210          C  
ATOM   3937  O   ARG A 255       0.189  -0.943-107.791  1.00  7.430          O  
ATOM   3938  CB  ARG A 255       1.567  -1.120-110.655  1.00 10.950          C  
ATOM   3939  CG  ARG A 255       0.651  -2.347-110.565  1.00 10.950          C  
ATOM   3940  CD  ARG A 255       0.401  -2.938-111.920  1.00 10.950          C  
ATOM   3941  NE  ARG A 255      -0.465  -4.123-111.872  1.00 10.950          N  
ATOM   3942  CZ  ARG A 255      -0.046  -5.388-111.613  1.00 10.950          C  
ATOM   3943  NH1 ARG A 255       1.228  -5.641-111.370  1.00 10.950          N  
ATOM   3944  NH2 ARG A 255      -0.925  -6.379-111.606  1.00 10.950          N  
ATOM   3945  H   ARG A 255       3.158  -2.336-109.072  1.00  9.670          H  
ATOM   3946  HA  ARG A 255       2.596   0.366-109.540  1.00  9.280          H  
ATOM   3947 1HB  ARG A 255       1.037  -0.358-111.221  1.00 13.140          H  
ATOM   3948 2HB  ARG A 255       2.446  -1.406-111.242  1.00 13.140          H  
ATOM   3949 1HG  ARG A 255       1.124  -3.098-109.931  1.00 13.140          H  
ATOM   3950 2HG  ARG A 255      -0.309  -2.065-110.135  1.00 13.140          H  
ATOM   3951 1HD  ARG A 255      -0.098  -2.198-112.528  1.00 13.140          H  
ATOM   3952 2HD  ARG A 255       1.352  -3.206-112.394  1.00 13.140          H  
ATOM   3953  HE  ARG A 255      -1.453  -3.987-112.053  1.00 13.140          H  
ATOM   3954 1HH1 ARG A 255       1.914  -4.886-111.370  1.00 13.140          H  
ATOM   3955 2HH1 ARG A 255       1.531  -6.586-111.184  1.00 13.140          H  
ATOM   3956 1HH2 ARG A 255      -1.902  -6.191-111.791  1.00 13.140          H  
ATOM   3957 2HH2 ARG A 255      -0.624  -7.323-111.415  1.00 13.140          H  
ATOM   3958  N   SER A 256       0.459   1.147-108.586  1.00  6.800          N  
ATOM   3959  CA  SER A 256      -0.606   1.802-107.837  1.00  6.540          C  
ATOM   3960  C   SER A 256      -2.041   1.645-108.337  1.00  6.250          C  
ATOM   3961  O   SER A 256      -2.952   2.239-107.759  1.00  6.000          O  
ATOM   3962  CB  SER A 256      -0.271   3.269-107.720  1.00  9.260          C  
ATOM   3963  OG  SER A 256      -0.212   3.861-108.976  1.00  9.260          O  
ATOM   3964  H   SER A 256       1.014   1.741-109.184  1.00  8.160          H  
ATOM   3965  HA  SER A 256      -0.568   1.388-106.831  1.00  7.850          H  
ATOM   3966 1HB  SER A 256      -1.028   3.768-107.116  1.00 11.110          H  
ATOM   3967 2HB  SER A 256       0.686   3.386-107.213  1.00 11.110          H  
ATOM   3968  HG  SER A 256      -0.043   4.795-108.822  1.00 11.110          H  
ATOM   3969  N   LEU A 257      -2.275   0.864-109.383  1.00  6.460          N  
ATOM   3970  CA  LEU A 257      -3.637   0.752-109.891  1.00  6.400          C  
ATOM   3971  C   LEU A 257      -4.653   0.300-108.829  1.00  5.950          C  
ATOM   3972  O   LEU A 257      -5.668   0.971-108.623  1.00  5.890          O  
ATOM   3973  CB  LEU A 257      -3.678  -0.228-111.079  1.00  8.980          C  
ATOM   3974  CG  LEU A 257      -5.084  -0.508-111.705  1.00  8.980          C  
ATOM   3975  CD1 LEU A 257      -5.650   0.764-112.287  1.00  8.980          C  
ATOM   3976  CD2 LEU A 257      -4.968  -1.572-112.786  1.00  8.980          C  
ATOM   3977  H   LEU A 257      -1.508   0.374-109.819  1.00  7.750          H  
ATOM   3978  HA  LEU A 257      -3.931   1.740-110.232  1.00  7.680          H  
ATOM   3979 1HB  LEU A 257      -3.034   0.160-111.866  1.00 10.780          H  
ATOM   3980 2HB  LEU A 257      -3.270  -1.183-110.749  1.00 10.780          H  
ATOM   3981  HG  LEU A 257      -5.768  -0.862-110.932  1.00 10.780          H  
ATOM   3982 1HD1 LEU A 257      -6.609   0.549-112.712  1.00 10.780          H  
ATOM   3983 2HD1 LEU A 257      -5.764   1.521-111.514  1.00 10.780          H  
ATOM   3984 3HD1 LEU A 257      -4.998   1.141-113.075  1.00 10.780          H  
ATOM   3985 1HD2 LEU A 257      -5.945  -1.765-113.210  1.00 10.780          H  
ATOM   3986 2HD2 LEU A 257      -4.300  -1.230-113.570  1.00 10.780          H  
ATOM   3987 3HD2 LEU A 257      -4.577  -2.493-112.345  1.00 10.780          H  
ATOM   3988  N   SER A 258      -4.391  -0.791-108.109  1.00  5.740          N  
ATOM   3989  CA  SER A 258      -5.365  -1.228-107.112  1.00  5.350          C  
ATOM   3990  C   SER A 258      -5.614  -0.153-106.021  1.00  5.130          C  
ATOM   3991  O   SER A 258      -6.759   0.011-105.593  1.00  5.000          O  
ATOM   3992  CB  SER A 258      -5.021  -2.610-106.581  1.00  7.650          C  
ATOM   3993  OG  SER A 258      -5.209  -3.574-107.595  1.00  7.650          O  
ATOM   3994  H   SER A 258      -3.554  -1.331-108.277  1.00  6.890          H  
ATOM   3995  HA  SER A 258      -6.311  -1.368-107.636  1.00  6.420          H  
ATOM   3996 1HB  SER A 258      -3.997  -2.659-106.262  1.00  9.180          H  
ATOM   3997 2HB  SER A 258      -5.630  -2.824-105.742  1.00  9.180          H  
ATOM   3998  HG  SER A 258      -5.198  -4.461-107.166  1.00  9.180          H  
ATOM   3999  N   PRO A 259      -4.588   0.551-105.497  1.00  5.240          N  
ATOM   4000  CA  PRO A 259      -4.754   1.711-104.639  1.00  5.250          C  
ATOM   4001  C   PRO A 259      -5.574   2.866-105.257  1.00  5.230          C  
ATOM   4002  O   PRO A 259      -6.194   3.622-104.501  1.00  5.130          O  
ATOM   4003  CB  PRO A 259      -3.303   2.119-104.358  1.00  7.880          C  
ATOM   4004  CG  PRO A 259      -2.527   0.821-104.425  1.00  7.880          C  
ATOM   4005  CD  PRO A 259      -3.214  -0.014-105.474  1.00  7.880          C  
ATOM   4006  HA  PRO A 259      -5.228   1.378-103.705  1.00  6.300          H  
ATOM   4007 1HB  PRO A 259      -2.972   2.847-105.122  1.00  9.450          H  
ATOM   4008 2HB  PRO A 259      -3.230   2.621-103.380  1.00  9.450          H  
ATOM   4009 1HG  PRO A 259      -1.474   1.022-104.667  1.00  9.450          H  
ATOM   4010 2HG  PRO A 259      -2.530   0.335-103.440  1.00  9.450          H  
ATOM   4011 1HD  PRO A 259      -2.701   0.044-106.400  1.00  9.450          H  
ATOM   4012 2HD  PRO A 259      -3.231  -1.023-105.086  1.00  9.450          H  
ATOM   4013  N   LYS A 260      -5.663   2.994-106.600  1.00  5.350          N  
ATOM   4014  CA  LYS A 260      -6.459   4.082-107.173  1.00  5.380          C  
ATOM   4015  C   LYS A 260      -7.932   3.810-106.901  1.00  5.160          C  
ATOM   4016  O   LYS A 260      -8.699   4.727-106.580  1.00  5.120          O  
ATOM   4017  CB  LYS A 260      -6.234   4.223-108.693  1.00  7.520          C  
ATOM   4018  CG  LYS A 260      -4.851   4.702-109.159  1.00  7.520          C  
ATOM   4019  CD  LYS A 260      -4.559   6.138-108.750  1.00  7.520          C  
ATOM   4020  CE  LYS A 260      -3.242   6.621-109.341  1.00  7.520          C  
ATOM   4021  NZ  LYS A 260      -2.908   8.017-108.897  1.00  7.520          N  
ATOM   4022  H   LYS A 260      -5.144   2.390-107.252  1.00  6.420          H  
ATOM   4023  HA  LYS A 260      -6.197   5.014-106.673  1.00  6.460          H  
ATOM   4024 1HB  LYS A 260      -6.430   3.272-109.181  1.00  9.020          H  
ATOM   4025 2HB  LYS A 260      -6.927   4.924-109.097  1.00  9.020          H  
ATOM   4026 1HG  LYS A 260      -4.092   4.069-108.744  1.00  9.020          H  
ATOM   4027 2HG  LYS A 260      -4.803   4.625-110.245  1.00  9.020          H  
ATOM   4028 1HD  LYS A 260      -5.368   6.784-109.091  1.00  9.020          H  
ATOM   4029 2HD  LYS A 260      -4.487   6.207-107.667  1.00  9.020          H  
ATOM   4030 1HE  LYS A 260      -2.443   5.943-109.035  1.00  9.020          H  
ATOM   4031 2HE  LYS A 260      -3.318   6.606-110.425  1.00  9.020          H  
ATOM   4032 1HZ  LYS A 260      -2.031   8.303-109.312  1.00  9.020          H  
ATOM   4033 2HZ  LYS A 260      -3.639   8.654-109.188  1.00  9.020          H  
ATOM   4034 3HZ  LYS A 260      -2.825   8.043-107.890  1.00  9.020          H  
ATOM   4035  N   VAL A 261      -8.319   2.545-107.045  1.00  5.030          N  
ATOM   4036  CA  VAL A 261      -9.707   2.153-106.782  1.00  4.850          C  
ATOM   4037  C   VAL A 261      -9.994   2.051-105.285  1.00  4.630          C  
ATOM   4038  O   VAL A 261     -11.101   2.373-104.844  1.00  4.540          O  
ATOM   4039  CB  VAL A 261     -10.113   0.887-107.546  1.00  6.860          C  
ATOM   4040  CG1 VAL A 261     -10.082   1.197-108.959  1.00  6.860          C  
ATOM   4041  CG2 VAL A 261      -9.174  -0.236-107.287  1.00  6.860          C  
ATOM   4042  H   VAL A 261      -7.596   1.884-107.355  1.00  6.040          H  
ATOM   4043  HA  VAL A 261     -10.346   2.944-107.177  1.00  5.820          H  
ATOM   4044  HB  VAL A 261     -11.128   0.601-107.262  1.00  8.230          H  
ATOM   4045 1HG1 VAL A 261     -10.377   0.336-109.539  1.00  8.230          H  
ATOM   4046 2HG1 VAL A 261     -10.757   2.009-109.147  1.00  8.230          H  
ATOM   4047 3HG1 VAL A 261      -9.068   1.495-109.226  1.00  8.230          H  
ATOM   4048 1HG2 VAL A 261      -9.460  -1.108-107.840  1.00  8.230          H  
ATOM   4049 2HG2 VAL A 261      -8.186   0.058-107.595  1.00  8.230          H  
ATOM   4050 3HG2 VAL A 261      -9.175  -0.470-106.243  1.00  8.230          H  
ATOM   4051  N   GLY A 262      -8.994   1.617-104.501  1.00  4.590          N  
ATOM   4052  CA  GLY A 262      -9.125   1.551-103.058  1.00  4.450          C  
ATOM   4053  C   GLY A 262      -9.486   2.952-102.560  1.00  4.500          C  
ATOM   4054  O   GLY A 262     -10.474   3.138-101.836  1.00  4.380          O  
ATOM   4055  H   GLY A 262      -8.115   1.301-104.926  1.00  5.510          H  
ATOM   4056 1HA  GLY A 262      -9.899   0.834-102.779  1.00  5.340          H  
ATOM   4057 2HA  GLY A 262      -8.183   1.223-102.619  1.00  5.340          H  
ATOM   4058  N   PHE A 263      -8.667   3.936-102.971  1.00  4.720          N  
ATOM   4059  CA  PHE A 263      -8.896   5.325-102.630  1.00  4.850          C  
ATOM   4060  C   PHE A 263     -10.240   5.808-103.106  1.00  4.800          C  
ATOM   4061  O   PHE A 263     -10.985   6.402-102.331  1.00  4.770          O  
ATOM   4062  CB  PHE A 263      -7.837   6.249-103.214  1.00  6.740          C  
ATOM   4063  CG  PHE A 263      -8.207   7.689-102.994  1.00  6.740          C  
ATOM   4064  CD1 PHE A 263      -8.048   8.290-101.759  1.00  6.740          C  
ATOM   4065  CD2 PHE A 263      -8.738   8.444-104.039  1.00  6.740          C  
ATOM   4066  CE1 PHE A 263      -8.415   9.607-101.563  1.00  6.740          C  
ATOM   4067  CE2 PHE A 263      -9.103   9.751-103.843  1.00  6.740          C  
ATOM   4068  CZ  PHE A 263      -8.943  10.335-102.606  1.00  6.740          C  
ATOM   4069  H   PHE A 263      -7.850   3.707-103.535  1.00  5.660          H  
ATOM   4070  HA  PHE A 263      -8.861   5.418-101.552  1.00  5.820          H  
ATOM   4071 1HB  PHE A 263      -6.871   6.051-102.751  1.00  8.090          H  
ATOM   4072 2HB  PHE A 263      -7.733   6.062-104.287  1.00  8.090          H  
ATOM   4073  HD1 PHE A 263      -7.640   7.715-100.928  1.00  8.090          H  
ATOM   4074  HD2 PHE A 263      -8.873   7.980-105.019  1.00  8.090          H  
ATOM   4075  HE1 PHE A 263      -8.298  10.069-100.582  1.00  8.090          H  
ATOM   4076  HE2 PHE A 263      -9.534  10.338-104.658  1.00  8.090          H  
ATOM   4077  HZ  PHE A 263      -9.247  11.375-102.461  1.00  8.090          H  
ATOM   4078  N   ALA A 264     -10.595   5.578-104.371  1.00  4.840          N  
ATOM   4079  CA  ALA A 264     -11.859   6.094-104.861  1.00  4.850          C  
ATOM   4080  C   ALA A 264     -13.026   5.654-103.974  1.00  4.590          C  
ATOM   4081  O   ALA A 264     -13.916   6.470-103.670  1.00  4.590          O  
ATOM   4082  CB  ALA A 264     -12.082   5.599-106.262  1.00  6.790          C  
ATOM   4083  H   ALA A 264      -9.961   5.093-105.018  1.00  5.810          H  
ATOM   4084  HA  ALA A 264     -11.805   7.182-104.849  1.00  5.820          H  
ATOM   4085 1HB  ALA A 264     -12.998   5.996-106.628  1.00  8.140          H  
ATOM   4086 2HB  ALA A 264     -11.262   5.922-106.891  1.00  8.140          H  
ATOM   4087 3HB  ALA A 264     -12.132   4.515-106.255  1.00  8.140          H  
ATOM   4088  N   LEU A 265     -13.024   4.400-103.521  1.00  4.390          N  
ATOM   4089  CA  LEU A 265     -14.084   3.980-102.623  1.00  4.190          C  
ATOM   4090  C   LEU A 265     -14.000   4.744-101.312  1.00  4.190          C  
ATOM   4091  O   LEU A 265     -14.998   5.304-100.852  1.00  4.160          O  
ATOM   4092  CB  LEU A 265     -14.008   2.491-102.295  1.00  5.950          C  
ATOM   4093  CG  LEU A 265     -15.091   1.967-101.276  1.00  5.950          C  
ATOM   4094  CD1 LEU A 265     -16.499   2.126-101.850  1.00  5.950          C  
ATOM   4095  CD2 LEU A 265     -14.817   0.554-100.927  1.00  5.950          C  
ATOM   4096  H   LEU A 265     -12.300   3.738-103.836  1.00  5.270          H  
ATOM   4097  HA  LEU A 265     -15.031   4.207-103.106  1.00  5.030          H  
ATOM   4098 1HB  LEU A 265     -14.123   1.949-103.213  1.00  7.140          H  
ATOM   4099 2HB  LEU A 265     -13.018   2.273-101.893  1.00  7.140          H  
ATOM   4100  HG  LEU A 265     -15.027   2.557-100.365  1.00  7.140          H  
ATOM   4101 1HD1 LEU A 265     -17.225   1.770-101.122  1.00  7.140          H  
ATOM   4102 2HD1 LEU A 265     -16.713   3.166-102.068  1.00  7.140          H  
ATOM   4103 3HD1 LEU A 265     -16.585   1.535-102.761  1.00  7.140          H  
ATOM   4104 1HD2 LEU A 265     -15.554   0.232-100.193  1.00  7.140          H  
ATOM   4105 2HD2 LEU A 265     -14.889  -0.063-101.795  1.00  7.140          H  
ATOM   4106 3HD2 LEU A 265     -13.819   0.477-100.501  1.00  7.140          H  
ATOM   4107  N   ALA A 266     -12.801   4.807-100.727  1.00  4.280          N  
ATOM   4108  CA  ALA A 266     -12.635   5.468 -99.447  1.00  4.340          C  
ATOM   4109  C   ALA A 266     -13.065   6.928 -99.482  1.00  4.470          C  
ATOM   4110  O   ALA A 266     -13.669   7.410 -98.526  1.00  4.470          O  
ATOM   4111  CB  ALA A 266     -11.186   5.400 -99.013  1.00  6.050          C  
ATOM   4112  H   ALA A 266     -11.995   4.351-101.173  1.00  5.140          H  
ATOM   4113  HA  ALA A 266     -13.251   4.947 -98.718  1.00  5.210          H  
ATOM   4114 1HB  ALA A 266     -11.072   5.870 -98.038  1.00  7.260          H  
ATOM   4115 2HB  ALA A 266     -10.874   4.358 -98.960  1.00  7.260          H  
ATOM   4116 3HB  ALA A 266     -10.571   5.925 -99.743  1.00  7.260          H  
ATOM   4117  N   GLU A 267     -12.768   7.629-100.583  1.00  4.600          N  
ATOM   4118  CA  GLU A 267     -13.132   9.028-100.725  1.00  4.770          C  
ATOM   4119  C   GLU A 267     -14.649   9.162-100.671  1.00  4.660          C  
ATOM   4120  O   GLU A 267     -15.182  10.065-100.019  1.00  4.760          O  
ATOM   4121  CB  GLU A 267     -12.611   9.605-102.035  1.00  6.610          C  
ATOM   4122  CG  GLU A 267     -12.792  11.114-102.153  1.00  6.610          C  
ATOM   4123  CD  GLU A 267     -12.331  11.682-103.469  1.00  6.610          C  
ATOM   4124  OE1 GLU A 267     -12.784  11.210-104.497  1.00  6.610          O  
ATOM   4125  OE2 GLU A 267     -11.527  12.582-103.454  1.00  6.610          O  
ATOM   4126  H   GLU A 267     -12.234   7.167-101.318  1.00  5.520          H  
ATOM   4127  HA  GLU A 267     -12.701   9.590 -99.893  1.00  5.720          H  
ATOM   4128 1HB  GLU A 267     -11.562   9.364-102.133  1.00  7.930          H  
ATOM   4129 2HB  GLU A 267     -13.128   9.130-102.868  1.00  7.930          H  
ATOM   4130 1HG  GLU A 267     -13.831  11.362-101.992  1.00  7.930          H  
ATOM   4131 2HG  GLU A 267     -12.220  11.581-101.352  1.00  7.930          H  
ATOM   4132  N   HIS A 268     -15.348   8.248-101.357  1.00  4.520          N  
ATOM   4133  CA  HIS A 268     -16.806   8.235-101.380  1.00  4.490          C  
ATOM   4134  C   HIS A 268     -17.335   8.056 -99.966  1.00  4.400          C  
ATOM   4135  O   HIS A 268     -18.264   8.755 -99.540  1.00  4.470          O  
ATOM   4136  CB  HIS A 268     -17.340   7.097-102.239  1.00  6.300          C  
ATOM   4137  CG  HIS A 268     -18.789   7.186-102.484  1.00  6.300          C  
ATOM   4138  ND1 HIS A 268     -19.312   7.989-103.474  1.00  6.300          N  
ATOM   4139  CD2 HIS A 268     -19.850   6.599-101.872  1.00  6.300          C  
ATOM   4140  CE1 HIS A 268     -20.625   7.861-103.489  1.00  6.300          C  
ATOM   4141  NE2 HIS A 268     -20.983   7.019-102.540  1.00  6.300          N  
ATOM   4142  H   HIS A 268     -14.829   7.575-101.937  1.00  5.420          H  
ATOM   4143  HA  HIS A 268     -17.184   9.174-101.755  1.00  5.390          H  
ATOM   4144 1HB  HIS A 268     -16.817   7.077-103.198  1.00  7.560          H  
ATOM   4145 2HB  HIS A 268     -17.149   6.147-101.749  1.00  7.560          H  
ATOM   4146  HD2 HIS A 268     -19.806   5.900-101.038  1.00  7.560          H  
ATOM   4147  HE1 HIS A 268     -21.302   8.360-104.160  1.00  7.560          H  
ATOM   4148  HE2 HIS A 268     -21.973   6.733-102.360  1.00  7.560          H  
ATOM   4149  N   LEU A 269     -16.773   7.090 -99.247  1.00  4.300          N  
ATOM   4150  CA  LEU A 269     -17.203   6.834 -97.885  1.00  4.290          C  
ATOM   4151  C   LEU A 269     -17.020   8.082 -97.035  1.00  4.410          C  
ATOM   4152  O   LEU A 269     -17.940   8.472 -96.311  1.00  4.470          O  
ATOM   4153  CB  LEU A 269     -16.384   5.665 -97.318  1.00  6.010          C  
ATOM   4154  CG  LEU A 269     -16.981   4.242 -97.455  1.00  6.010          C  
ATOM   4155  CD1 LEU A 269     -17.489   3.981 -98.887  1.00  6.010          C  
ATOM   4156  CD2 LEU A 269     -15.902   3.219 -97.138  1.00  6.010          C  
ATOM   4157  H   LEU A 269     -16.038   6.517 -99.679  1.00  5.160          H  
ATOM   4158  HA  LEU A 269     -18.261   6.580 -97.888  1.00  5.150          H  
ATOM   4159 1HB  LEU A 269     -15.427   5.659 -97.822  1.00  7.210          H  
ATOM   4160 2HB  LEU A 269     -16.207   5.851 -96.260  1.00  7.210          H  
ATOM   4161  HG  LEU A 269     -17.785   4.135 -96.752  1.00  7.210          H  
ATOM   4162 1HD1 LEU A 269     -17.889   2.966 -98.948  1.00  7.210          H  
ATOM   4163 2HD1 LEU A 269     -18.276   4.681 -99.155  1.00  7.210          H  
ATOM   4164 3HD1 LEU A 269     -16.676   4.083 -99.577  1.00  7.210          H  
ATOM   4165 1HD2 LEU A 269     -16.316   2.213 -97.217  1.00  7.210          H  
ATOM   4166 2HD2 LEU A 269     -15.079   3.322 -97.842  1.00  7.210          H  
ATOM   4167 3HD2 LEU A 269     -15.537   3.374 -96.120  1.00  7.210          H  
ATOM   4168  N   GLU A 270     -15.885   8.780 -97.178  1.00  4.500          N  
ATOM   4169  CA  GLU A 270     -15.678   9.991 -96.391  1.00  4.670          C  
ATOM   4170  C   GLU A 270     -16.739  11.043 -96.707  1.00  4.780          C  
ATOM   4171  O   GLU A 270     -17.319  11.634 -95.791  1.00  5.070          O  
ATOM   4172  CB  GLU A 270     -14.286  10.581 -96.644  1.00  6.470          C  
ATOM   4173  CG  GLU A 270     -13.127   9.769 -96.076  1.00  6.470          C  
ATOM   4174  CD  GLU A 270     -11.776  10.333 -96.448  1.00  6.470          C  
ATOM   4175  OE1 GLU A 270     -11.736  11.267 -97.214  1.00  6.470          O  
ATOM   4176  OE2 GLU A 270     -10.788   9.828 -95.970  1.00  6.470          O  
ATOM   4177  H   GLU A 270     -15.136   8.421 -97.781  1.00  5.400          H  
ATOM   4178  HA  GLU A 270     -15.757   9.730 -95.337  1.00  5.600          H  
ATOM   4179 1HB  GLU A 270     -14.126  10.675 -97.717  1.00  7.760          H  
ATOM   4180 2HB  GLU A 270     -14.235  11.582 -96.218  1.00  7.760          H  
ATOM   4181 1HG  GLU A 270     -13.214   9.748 -94.992  1.00  7.760          H  
ATOM   4182 2HG  GLU A 270     -13.202   8.748 -96.434  1.00  7.760          H  
ATOM   4183  N   ARG A 271     -17.098  11.191 -97.992  1.00  4.680          N  
ATOM   4184  CA  ARG A 271     -18.131  12.150 -98.386  1.00  4.840          C  
ATOM   4185  C   ARG A 271     -19.475  11.874 -97.701  1.00  4.940          C  
ATOM   4186  O   ARG A 271     -20.210  12.811 -97.373  1.00  5.100          O  
ATOM   4187  CB  ARG A 271     -18.360  12.160 -99.903  1.00  6.710          C  
ATOM   4188  CG  ARG A 271     -17.269  12.825-100.761  1.00  6.710          C  
ATOM   4189  CD  ARG A 271     -17.746  13.050-102.188  1.00  6.710          C  
ATOM   4190  NE  ARG A 271     -17.902  11.788-102.960  1.00  6.710          N  
ATOM   4191  CZ  ARG A 271     -16.928  11.206-103.718  1.00  6.710          C  
ATOM   4192  NH1 ARG A 271     -15.739  11.775-103.829  1.00  6.710          N  
ATOM   4193  NH2 ARG A 271     -17.166  10.061-104.347  1.00  6.710          N  
ATOM   4194  H   ARG A 271     -16.566  10.680 -98.708  1.00  5.620          H  
ATOM   4195  HA  ARG A 271     -17.796  13.143 -98.092  1.00  5.810          H  
ATOM   4196 1HB  ARG A 271     -18.461  11.140-100.254  1.00  8.050          H  
ATOM   4197 2HB  ARG A 271     -19.299  12.665-100.114  1.00  8.050          H  
ATOM   4198 1HG  ARG A 271     -16.998  13.785-100.327  1.00  8.050          H  
ATOM   4199 2HG  ARG A 271     -16.392  12.180-100.790  1.00  8.050          H  
ATOM   4200 1HD  ARG A 271     -18.717  13.543-102.156  1.00  8.050          H  
ATOM   4201 2HD  ARG A 271     -17.045  13.697-102.708  1.00  8.050          H  
ATOM   4202  HE  ARG A 271     -18.801  11.317-102.912  1.00  8.050          H  
ATOM   4203 1HH1 ARG A 271     -15.542  12.638-103.353  1.00  8.050          H  
ATOM   4204 2HH1 ARG A 271     -14.974  11.341-104.381  1.00  8.050          H  
ATOM   4205 1HH2 ARG A 271     -18.071   9.571-104.245  1.00  8.050          H  
ATOM   4206 2HH2 ARG A 271     -16.432   9.636-104.895  1.00  8.050          H  
ATOM   4207  N   VAL A 272     -19.801  10.594 -97.513  1.00  4.890          N  
ATOM   4208  CA  VAL A 272     -21.052  10.177 -96.892  1.00  5.040          C  
ATOM   4209  C   VAL A 272     -21.062  10.273 -95.357  1.00  5.100          C  
ATOM   4210  O   VAL A 272     -22.064  10.715 -94.771  1.00  5.300          O  
ATOM   4211  CB  VAL A 272     -21.395   8.730 -97.306  1.00  7.000          C  
ATOM   4212  CG1 VAL A 272     -22.667   8.226 -96.551  1.00  7.000          C  
ATOM   4213  CG2 VAL A 272     -21.611   8.686 -98.809  1.00  7.000          C  
ATOM   4214  H   VAL A 272     -19.145   9.878 -97.851  1.00  5.870          H  
ATOM   4215  HA  VAL A 272     -21.839  10.826 -97.275  1.00  6.050          H  
ATOM   4216  HB  VAL A 272     -20.563   8.074 -97.041  1.00  8.400          H  
ATOM   4217 1HG1 VAL A 272     -22.893   7.215 -96.855  1.00  8.400          H  
ATOM   4218 2HG1 VAL A 272     -22.518   8.241 -95.477  1.00  8.400          H  
ATOM   4219 3HG1 VAL A 272     -23.511   8.870 -96.806  1.00  8.400          H  
ATOM   4220 1HG2 VAL A 272     -21.831   7.669 -99.109  1.00  8.400          H  
ATOM   4221 2HG2 VAL A 272     -22.441   9.341 -99.060  1.00  8.400          H  
ATOM   4222 3HG2 VAL A 272     -20.717   9.024 -99.323  1.00  8.400          H  
ATOM   4223  N   THR A 273     -20.002   9.785 -94.700  1.00  5.010          N  
ATOM   4224  CA  THR A 273     -19.999   9.693 -93.243  1.00  5.160          C  
ATOM   4225  C   THR A 273     -19.131  10.691 -92.448  1.00  5.310          C  
ATOM   4226  O   THR A 273     -19.380  10.868 -91.252  1.00  5.560          O  
ATOM   4227  CB  THR A 273     -19.528   8.286 -92.825  1.00  7.160          C  
ATOM   4228  OG1 THR A 273     -18.177   8.104 -93.254  1.00  7.160          O  
ATOM   4229  CG2 THR A 273     -20.398   7.225 -93.502  1.00  7.160          C  
ATOM   4230  H   THR A 273     -19.200   9.422 -95.228  1.00  6.010          H  
ATOM   4231  HA  THR A 273     -21.025   9.816 -92.908  1.00  6.190          H  
ATOM   4232  HB  THR A 273     -19.587   8.186 -91.742  1.00  8.600          H  
ATOM   4233  HG1 THR A 273     -17.787   7.358 -92.790  1.00  8.600          H  
ATOM   4234 1HG2 THR A 273     -20.049   6.238 -93.210  1.00  8.600          H  
ATOM   4235 2HG2 THR A 273     -21.431   7.355 -93.199  1.00  8.600          H  
ATOM   4236 3HG2 THR A 273     -20.321   7.324 -94.580  1.00  8.600          H  
ATOM   4237  N   GLY A 274     -18.160  11.374 -93.072  1.00  5.250          N  
ATOM   4238  CA  GLY A 274     -17.210  12.237 -92.354  1.00  5.480          C  
ATOM   4239  C   GLY A 274     -17.630  13.697 -92.110  1.00  5.530          C  
ATOM   4240  O   GLY A 274     -16.825  14.495 -91.621  1.00  5.850          O  
ATOM   4241  H   GLY A 274     -18.010  11.262 -94.074  1.00  6.300          H  
ATOM   4242 1HA  GLY A 274     -16.983  11.775 -91.394  1.00  6.580          H  
ATOM   4243 2HA  GLY A 274     -16.276  12.237 -92.914  1.00  6.580          H  
ATOM   4244  N   SER A 275     -18.852  14.055 -92.481  1.00  5.490          N  
ATOM   4245  CA  SER A 275     -19.354  15.417 -92.336  1.00  5.680          C  
ATOM   4246  C   SER A 275     -19.758  15.740 -90.898  1.00  6.030          C  
ATOM   4247  O   SER A 275     -19.768  14.874 -90.017  1.00  6.400          O  
ATOM   4248  CB  SER A 275     -20.513  15.651 -93.292  1.00  7.880          C  
ATOM   4249  OG  SER A 275     -21.616  14.863 -92.961  1.00  7.880          O  
ATOM   4250  H   SER A 275     -19.457  13.352 -92.880  1.00  6.590          H  
ATOM   4251  HA  SER A 275     -18.553  16.102 -92.615  1.00  6.820          H  
ATOM   4252 1HB  SER A 275     -20.796  16.701 -93.268  1.00  9.450          H  
ATOM   4253 2HB  SER A 275     -20.194  15.421 -94.308  1.00  9.450          H  
ATOM   4254  HG  SER A 275     -22.316  15.118 -93.573  1.00  9.450          H  
ATOM   4255  N   LYS A 276     -20.005  17.024 -90.634  1.00  6.220          N  
ATOM   4256  CA  LYS A 276     -20.423  17.450 -89.306  1.00  6.790          C  
ATOM   4257  C   LYS A 276     -21.922  17.279 -89.132  1.00  7.110          C  
ATOM   4258  O   LYS A 276     -22.693  17.524 -90.061  1.00  7.520          O  
ATOM   4259  CB  LYS A 276     -20.013  18.897 -89.055  1.00  9.280          C  
ATOM   4260  CG  LYS A 276     -18.502  19.105 -88.992  1.00  9.280          C  
ATOM   4261  CD  LYS A 276     -18.145  20.560 -88.705  1.00  9.280          C  
ATOM   4262  CE  LYS A 276     -16.632  20.762 -88.643  1.00  9.280          C  
ATOM   4263  NZ  LYS A 276     -16.271  22.183 -88.377  1.00  9.280          N  
ATOM   4264  H   LYS A 276     -19.950  17.700 -91.381  1.00  7.460          H  
ATOM   4265  HA  LYS A 276     -19.929  16.816 -88.568  1.00  8.150          H  
ATOM   4266 1HB  LYS A 276     -20.413  19.531 -89.846  1.00 11.130          H  
ATOM   4267 2HB  LYS A 276     -20.444  19.237 -88.113  1.00 11.130          H  
ATOM   4268 1HG  LYS A 276     -18.088  18.474 -88.205  1.00 11.130          H  
ATOM   4269 2HG  LYS A 276     -18.056  18.804 -89.939  1.00 11.130          H  
ATOM   4270 1HD  LYS A 276     -18.555  21.197 -89.490  1.00 11.130          H  
ATOM   4271 2HD  LYS A 276     -18.579  20.862 -87.752  1.00 11.130          H  
ATOM   4272 1HE  LYS A 276     -16.222  20.140 -87.849  1.00 11.130          H  
ATOM   4273 2HE  LYS A 276     -16.192  20.458 -89.593  1.00 11.130          H  
ATOM   4274 1HZ  LYS A 276     -15.265  22.275 -88.343  1.00 11.130          H  
ATOM   4275 2HZ  LYS A 276     -16.637  22.770 -89.115  1.00 11.130          H  
ATOM   4276 3HZ  LYS A 276     -16.664  22.473 -87.493  1.00 11.130          H  
ATOM   4277  N   ARG A 277     -22.332  16.882 -87.931  1.00  7.180          N  
ATOM   4278  CA  ARG A 277     -23.738  16.702 -87.604  1.00  7.740          C  
ATOM   4279  C   ARG A 277     -24.035  17.257 -86.214  1.00  7.720          C  
ATOM   4280  O   ARG A 277     -23.131  17.363 -85.388  1.00  8.050          O  
ATOM   4281  CB  ARG A 277     -24.105  15.222 -87.668  1.00 10.610          C  
ATOM   4282  CG  ARG A 277     -23.944  14.588 -89.061  1.00 10.610          C  
ATOM   4283  CD  ARG A 277     -24.367  13.156 -89.127  1.00 10.610          C  
ATOM   4284  NE  ARG A 277     -24.274  12.667 -90.487  1.00 10.610          N  
ATOM   4285  CZ  ARG A 277     -23.176  12.109 -91.071  1.00 10.610          C  
ATOM   4286  NH1 ARG A 277     -22.057  11.932 -90.372  1.00 10.610          N  
ATOM   4287  NH2 ARG A 277     -23.262  11.759 -92.361  1.00 10.610          N  
ATOM   4288  H   ARG A 277     -21.641  16.698 -87.216  1.00  8.620          H  
ATOM   4289  HA  ARG A 277     -24.340  17.246 -88.333  1.00  9.290          H  
ATOM   4290 1HB  ARG A 277     -23.486  14.660 -86.969  1.00 12.730          H  
ATOM   4291 2HB  ARG A 277     -25.130  15.098 -87.365  1.00 12.730          H  
ATOM   4292 1HG  ARG A 277     -24.532  15.151 -89.783  1.00 12.730          H  
ATOM   4293 2HG  ARG A 277     -22.894  14.625 -89.354  1.00 12.730          H  
ATOM   4294 1HD  ARG A 277     -23.750  12.537 -88.480  1.00 12.730          H  
ATOM   4295 2HD  ARG A 277     -25.401  13.064 -88.819  1.00 12.730          H  
ATOM   4296  HE  ARG A 277     -25.097  12.788 -91.061  1.00 12.730          H  
ATOM   4297 1HH1 ARG A 277     -22.015  12.215 -89.407  1.00 12.730          H  
ATOM   4298 2HH1 ARG A 277     -21.208  11.515 -90.792  1.00 12.730          H  
ATOM   4299 1HH2 ARG A 277     -24.110  11.925 -92.865  1.00 12.730          H  
ATOM   4300 2HH2 ARG A 277     -22.472  11.363 -92.888  1.00 12.730          H  
ATOM   4301  N   CYS A 278     -25.307  17.575 -85.940  1.00  7.600          N  
ATOM   4302  CA  CYS A 278     -25.725  18.015 -84.598  1.00  7.890          C  
ATOM   4303  C   CYS A 278     -25.649  16.871 -83.581  1.00  7.510          C  
ATOM   4304  O   CYS A 278     -25.592  17.081 -82.370  1.00  7.740          O  
ATOM   4305  CB  CYS A 278     -27.162  18.524 -84.643  1.00 10.930          C  
ATOM   4306  SG  CYS A 278     -28.375  17.218 -85.015  1.00 10.930          S  
ATOM   4307  H   CYS A 278     -25.998  17.512 -86.677  1.00  9.120          H  
ATOM   4308  HA  CYS A 278     -25.066  18.821 -84.273  1.00  9.470          H  
ATOM   4309 1HB  CYS A 278     -27.421  18.963 -83.679  1.00 13.120          H  
ATOM   4310 2HB  CYS A 278     -27.254  19.302 -85.397  1.00 13.120          H  
ATOM   4311  HG  CYS A 278     -29.446  17.998 -84.932  1.00 13.120          H  
ATOM   4312  N   SER A 279     -25.696  15.667 -84.118  1.00  7.190          N  
ATOM   4313  CA  SER A 279     -25.634  14.391 -83.429  1.00  7.070          C  
ATOM   4314  C   SER A 279     -24.877  13.411 -84.361  1.00  6.980          C  
ATOM   4315  O   SER A 279     -23.658  13.313 -84.212  1.00  7.470          O  
ATOM   4316  CB  SER A 279     -26.995  13.985 -82.898  1.00  9.950          C  
ATOM   4317  OG  SER A 279     -26.947  12.732 -82.274  1.00  9.950          O  
ATOM   4318  H   SER A 279     -25.757  15.648 -85.118  1.00  8.630          H  
ATOM   4319  HA  SER A 279     -25.016  14.520 -82.543  1.00  8.480          H  
ATOM   4320 1HB  SER A 279     -27.290  14.727 -82.158  1.00 11.940          H  
ATOM   4321 2HB  SER A 279     -27.733  14.019 -83.641  1.00 11.940          H  
ATOM   4322  HG  SER A 279     -27.811  12.601 -81.873  1.00 11.940          H  
ATOM   4323  N   PHE A 280     -25.495  12.663 -85.315  1.00  6.670          N  
ATOM   4324  CA  PHE A 280     -26.902  12.481 -85.713  1.00  6.420          C  
ATOM   4325  C   PHE A 280     -26.879  11.275 -86.644  1.00  6.000          C  
ATOM   4326  O   PHE A 280     -25.802  10.774 -86.967  1.00  6.320          O  
ATOM   4327  CB  PHE A 280     -27.507  13.700 -86.445  1.00  9.090          C  
ATOM   4328  CG  PHE A 280     -29.007  13.661 -86.707  1.00  9.090          C  
ATOM   4329  CD1 PHE A 280     -29.945  13.840 -85.686  1.00  9.090          C  
ATOM   4330  CD2 PHE A 280     -29.482  13.471 -87.995  1.00  9.090          C  
ATOM   4331  CE1 PHE A 280     -31.290  13.806 -85.955  1.00  9.090          C  
ATOM   4332  CE2 PHE A 280     -30.826  13.437 -88.258  1.00  9.090          C  
ATOM   4333  CZ  PHE A 280     -31.732  13.601 -87.238  1.00  9.090          C  
ATOM   4334  H   PHE A 280     -24.854  12.081 -85.842  1.00  8.000          H  
ATOM   4335  HA  PHE A 280     -27.510  12.194 -84.851  1.00  7.700          H  
ATOM   4336 1HB  PHE A 280     -27.296  14.601 -85.930  1.00 10.910          H  
ATOM   4337 2HB  PHE A 280     -27.040  13.773 -87.413  1.00 10.910          H  
ATOM   4338  HD1 PHE A 280     -29.625  14.006 -84.669  1.00 10.910          H  
ATOM   4339  HD2 PHE A 280     -28.767  13.341 -88.816  1.00 10.910          H  
ATOM   4340  HE1 PHE A 280     -32.011  13.946 -85.148  1.00 10.910          H  
ATOM   4341  HE2 PHE A 280     -31.176  13.281 -89.278  1.00 10.910          H  
ATOM   4342  HZ  PHE A 280     -32.800  13.577 -87.449  1.00 10.910          H  
ATOM   4343  N   ASP A 281     -28.035  10.850 -87.111  1.00  5.560          N  
ATOM   4344  CA  ASP A 281     -28.130   9.803 -88.110  1.00  5.420          C  
ATOM   4345  C   ASP A 281     -27.490  10.252 -89.421  1.00  5.060          C  
ATOM   4346  O   ASP A 281     -27.560  11.440 -89.756  1.00  5.040          O  
ATOM   4347  CB  ASP A 281     -29.594   9.452 -88.370  1.00  7.640          C  
ATOM   4348  CG  ASP A 281     -30.264   8.705 -87.236  1.00  7.640          C  
ATOM   4349  OD1 ASP A 281     -29.588   8.231 -86.351  1.00  7.640          O  
ATOM   4350  OD2 ASP A 281     -31.460   8.607 -87.269  1.00  7.640          O  
ATOM   4351  H   ASP A 281     -28.892  11.282 -86.785  1.00  6.670          H  
ATOM   4352  HA  ASP A 281     -27.611   8.933 -87.708  1.00  6.500          H  
ATOM   4353 1HB  ASP A 281     -30.151  10.375 -88.542  1.00  9.170          H  
ATOM   4354 2HB  ASP A 281     -29.673   8.860 -89.284  1.00  9.170          H  
ATOM   4355  N   PRO A 282     -26.852   9.365 -90.193  1.00  5.140          N  
ATOM   4356  CA  PRO A 282     -26.329   9.673 -91.504  1.00  5.050          C  
ATOM   4357  C   PRO A 282     -27.502   9.959 -92.418  1.00  4.960          C  
ATOM   4358  O   PRO A 282     -28.509   9.266 -92.331  1.00  5.370          O  
ATOM   4359  CB  PRO A 282     -25.593   8.384 -91.884  1.00  7.570          C  
ATOM   4360  CG  PRO A 282     -26.261   7.301 -91.045  1.00  7.570          C  
ATOM   4361  CD  PRO A 282     -26.653   7.973 -89.757  1.00  7.570          C  
ATOM   4362  HA  PRO A 282     -25.655  10.528 -91.441  1.00  6.060          H  
ATOM   4363 1HB  PRO A 282     -25.691   8.198 -92.961  1.00  9.090          H  
ATOM   4364 2HB  PRO A 282     -24.523   8.500 -91.679  1.00  9.090          H  
ATOM   4365 1HG  PRO A 282     -27.132   6.959 -91.572  1.00  9.090          H  
ATOM   4366 2HG  PRO A 282     -25.622   6.429 -90.911  1.00  9.090          H  
ATOM   4367 1HD  PRO A 282     -27.591   7.514 -89.410  1.00  9.090          H  
ATOM   4368 2HD  PRO A 282     -25.844   7.909 -89.009  1.00  9.090          H  
ATOM   4369  N   ALA A 283     -27.354  10.890 -93.366  1.00  4.880          N  
ATOM   4370  CA  ALA A 283     -28.427  11.175 -94.326  1.00  5.220          C  
ATOM   4371  C   ALA A 283     -28.827   9.908 -95.067  1.00  5.140          C  
ATOM   4372  O   ALA A 283     -30.001   9.657 -95.338  1.00  5.630          O  
ATOM   4373  CB  ALA A 283     -27.979  12.245 -95.298  1.00  7.170          C  
ATOM   4374  H   ALA A 283     -26.507  11.431 -93.415  1.00  5.860          H  
ATOM   4375  HA  ALA A 283     -29.295  11.534 -93.775  1.00  6.260          H  
ATOM   4376 1HB  ALA A 283     -28.789  12.465 -95.983  1.00  8.610          H  
ATOM   4377 2HB  ALA A 283     -27.719  13.147 -94.751  1.00  8.610          H  
ATOM   4378 3HB  ALA A 283     -27.111  11.893 -95.850  1.00  8.610          H  
ATOM   4379  N   ALA A 284     -27.810   9.114 -95.371  1.00  4.790          N  
ATOM   4380  CA  ALA A 284     -27.872   7.841 -96.065  1.00  5.040          C  
ATOM   4381  C   ALA A 284     -28.697   6.772 -95.353  1.00  4.540          C  
ATOM   4382  O   ALA A 284     -29.172   5.819 -95.975  1.00  4.690          O  
ATOM   4383  CB  ALA A 284     -26.464   7.309 -96.200  1.00  6.960          C  
ATOM   4384  H   ALA A 284     -26.888   9.448 -95.134  1.00  5.750          H  
ATOM   4385  HA  ALA A 284     -28.306   8.016 -97.044  1.00  6.050          H  
ATOM   4386 1HB  ALA A 284     -26.484   6.399 -96.742  1.00  8.350          H  
ATOM   4387 2HB  ALA A 284     -25.854   8.031 -96.729  1.00  8.350          H  
ATOM   4388 3HB  ALA A 284     -26.044   7.131 -95.214  1.00  8.350          H  
ATOM   4389  N   GLY A 285     -28.796   6.882 -94.038  1.00  4.260          N  
ATOM   4390  CA  GLY A 285     -29.448   5.896 -93.207  1.00  3.970          C  
ATOM   4391  C   GLY A 285     -28.389   4.899 -92.715  1.00  3.530          C  
ATOM   4392  O   GLY A 285     -27.369   4.701 -93.388  1.00  3.490          O  
ATOM   4393  H   GLY A 285     -28.479   7.746 -93.595  1.00  5.110          H  
ATOM   4394 1HA  GLY A 285     -29.920   6.421 -92.377  1.00  4.760          H  
ATOM   4395 2HA  GLY A 285     -30.226   5.388 -93.775  1.00  4.760          H  
ATOM   4396  N   PRO A 286     -28.579   4.286 -91.527  1.00  3.450          N  
ATOM   4397  CA  PRO A 286     -27.675   3.325 -90.909  1.00  3.260          C  
ATOM   4398  C   PRO A 286     -27.466   2.043 -91.721  1.00  3.070          C  
ATOM   4399  O   PRO A 286     -26.406   1.419 -91.619  1.00  2.950          O  
ATOM   4400  CB  PRO A 286     -28.367   3.047 -89.565  1.00  4.890          C  
ATOM   4401  CG  PRO A 286     -29.823   3.412 -89.772  1.00  4.890          C  
ATOM   4402  CD  PRO A 286     -29.805   4.560 -90.748  1.00  4.890          C  
ATOM   4403  HA  PRO A 286     -26.707   3.820 -90.734  1.00  3.910          H  
ATOM   4404 1HB  PRO A 286     -28.249   2.003 -89.304  1.00  5.870          H  
ATOM   4405 2HB  PRO A 286     -27.888   3.631 -88.766  1.00  5.870          H  
ATOM   4406 1HG  PRO A 286     -30.385   2.538 -90.141  1.00  5.870          H  
ATOM   4407 2HG  PRO A 286     -30.279   3.691 -88.806  1.00  5.870          H  
ATOM   4408 1HD  PRO A 286     -30.709   4.505 -91.376  1.00  5.870          H  
ATOM   4409 2HD  PRO A 286     -29.722   5.523 -90.207  1.00  5.870          H  
ATOM   4410  N   SER A 287     -28.425   1.686 -92.591  1.00  3.100          N  
ATOM   4411  CA  SER A 287     -28.268   0.491 -93.405  1.00  3.030          C  
ATOM   4412  C   SER A 287     -27.164   0.739 -94.396  1.00  3.040          C  
ATOM   4413  O   SER A 287     -26.211  -0.038 -94.497  1.00  3.000          O  
ATOM   4414  CB  SER A 287     -29.536   0.185 -94.172  1.00  4.270          C  
ATOM   4415  OG  SER A 287     -30.605  -0.147 -93.328  1.00  4.270          O  
ATOM   4416  H   SER A 287     -29.305   2.177 -92.661  1.00  3.720          H  
ATOM   4417  HA  SER A 287     -27.999  -0.352 -92.772  1.00  3.640          H  
ATOM   4418 1HB  SER A 287     -29.810   1.043 -94.785  1.00  5.120          H  
ATOM   4419 2HB  SER A 287     -29.337  -0.641 -94.847  1.00  5.120          H  
ATOM   4420  HG  SER A 287     -31.354  -0.351 -93.919  1.00  5.120          H  
ATOM   4421  N   VAL A 288     -27.292   1.852 -95.108  1.00  3.170          N  
ATOM   4422  CA  VAL A 288     -26.330   2.249 -96.106  1.00  3.250          C  
ATOM   4423  C   VAL A 288     -24.974   2.518 -95.480  1.00  3.170          C  
ATOM   4424  O   VAL A 288     -23.960   2.088 -96.024  1.00  3.160          O  
ATOM   4425  CB  VAL A 288     -26.853   3.423 -96.922  1.00  4.520          C  
ATOM   4426  CG1 VAL A 288     -25.789   3.962 -97.796  1.00  4.520          C  
ATOM   4427  CG2 VAL A 288     -27.974   2.926 -97.788  1.00  4.520          C  
ATOM   4428  H   VAL A 288     -28.113   2.423 -94.948  1.00  3.800          H  
ATOM   4429  HA  VAL A 288     -26.216   1.430 -96.805  1.00  3.900          H  
ATOM   4430  HB  VAL A 288     -27.206   4.209 -96.260  1.00  5.420          H  
ATOM   4431 1HG1 VAL A 288     -26.186   4.768 -98.383  1.00  5.420          H  
ATOM   4432 2HG1 VAL A 288     -24.985   4.332 -97.191  1.00  5.420          H  
ATOM   4433 3HG1 VAL A 288     -25.428   3.188 -98.449  1.00  5.420          H  
ATOM   4434 1HG2 VAL A 288     -28.367   3.746 -98.394  1.00  5.420          H  
ATOM   4435 2HG2 VAL A 288     -27.577   2.148 -98.434  1.00  5.420          H  
ATOM   4436 3HG2 VAL A 288     -28.769   2.521 -97.168  1.00  5.420          H  
ATOM   4437  N   LEU A 289     -24.925   3.207 -94.339  1.00  3.160          N  
ATOM   4438  CA  LEU A 289     -23.627   3.425 -93.718  1.00  3.130          C  
ATOM   4439  C   LEU A 289     -22.910   2.083 -93.510  1.00  2.930          C  
ATOM   4440  O   LEU A 289     -21.732   1.938 -93.870  1.00  2.930          O  
ATOM   4441  CB  LEU A 289     -23.803   4.182 -92.385  1.00  4.390          C  
ATOM   4442  CG  LEU A 289     -22.495   4.608 -91.610  1.00  4.390          C  
ATOM   4443  CD1 LEU A 289     -22.765   5.884 -90.818  1.00  4.390          C  
ATOM   4444  CD2 LEU A 289     -22.074   3.518 -90.615  1.00  4.390          C  
ATOM   4445  H   LEU A 289     -25.779   3.593 -93.921  1.00  3.790          H  
ATOM   4446  HA  LEU A 289     -23.025   4.039 -94.384  1.00  3.760          H  
ATOM   4447 1HB  LEU A 289     -24.386   5.078 -92.586  1.00  5.270          H  
ATOM   4448 2HB  LEU A 289     -24.386   3.547 -91.718  1.00  5.270          H  
ATOM   4449  HG  LEU A 289     -21.695   4.787 -92.319  1.00  5.270          H  
ATOM   4450 1HD1 LEU A 289     -21.860   6.183 -90.288  1.00  5.270          H  
ATOM   4451 2HD1 LEU A 289     -23.058   6.674 -91.499  1.00  5.270          H  
ATOM   4452 3HD1 LEU A 289     -23.559   5.708 -90.097  1.00  5.270          H  
ATOM   4453 1HD2 LEU A 289     -21.178   3.844 -90.084  1.00  5.270          H  
ATOM   4454 2HD2 LEU A 289     -22.875   3.351 -89.896  1.00  5.270          H  
ATOM   4455 3HD2 LEU A 289     -21.852   2.591 -91.115  1.00  5.270          H  
ATOM   4456  N   ALA A 290     -23.598   1.091 -92.922  1.00  2.790          N  
ATOM   4457  CA  ALA A 290     -22.947  -0.196 -92.710  1.00  2.630          C  
ATOM   4458  C   ALA A 290     -22.537  -0.857 -94.040  1.00  2.630          C  
ATOM   4459  O   ALA A 290     -21.428  -1.397 -94.138  1.00  2.600          O  
ATOM   4460  CB  ALA A 290     -23.862  -1.113 -91.923  1.00  3.750          C  
ATOM   4461  H   ALA A 290     -24.567   1.239 -92.616  1.00  3.350          H  
ATOM   4462  HA  ALA A 290     -22.042  -0.021 -92.130  1.00  3.160          H  
ATOM   4463 1HB  ALA A 290     -23.361  -2.059 -91.740  1.00  4.500          H  
ATOM   4464 2HB  ALA A 290     -24.114  -0.638 -90.981  1.00  4.500          H  
ATOM   4465 3HB  ALA A 290     -24.777  -1.285 -92.498  1.00  4.500          H  
ATOM   4466  N   LEU A 291     -23.397  -0.767 -95.071  1.00  2.720          N  
ATOM   4467  CA  LEU A 291     -23.127  -1.358 -96.386  1.00  2.770          C  
ATOM   4468  C   LEU A 291     -21.893  -0.726 -97.034  1.00  2.850          C  
ATOM   4469  O   LEU A 291     -21.091  -1.432 -97.658  1.00  2.840          O  
ATOM   4470  CB  LEU A 291     -24.378  -1.210 -97.276  1.00  3.860          C  
ATOM   4471  CG  LEU A 291     -25.641  -2.099 -96.888  1.00  3.860          C  
ATOM   4472  CD1 LEU A 291     -26.886  -1.608 -97.618  1.00  3.860          C  
ATOM   4473  CD2 LEU A 291     -25.406  -3.558 -97.308  1.00  3.860          C  
ATOM   4474  H   LEU A 291     -24.307  -0.321 -94.912  1.00  3.260          H  
ATOM   4475  HA  LEU A 291     -22.921  -2.413 -96.242  1.00  3.320          H  
ATOM   4476 1HB  LEU A 291     -24.677  -0.177 -97.249  1.00  4.630          H  
ATOM   4477 2HB  LEU A 291     -24.102  -1.460 -98.294  1.00  4.630          H  
ATOM   4478  HG  LEU A 291     -25.807  -2.043 -95.818  1.00  4.630          H  
ATOM   4479 1HD1 LEU A 291     -27.730  -2.233 -97.333  1.00  4.630          H  
ATOM   4480 2HD1 LEU A 291     -27.100  -0.581 -97.350  1.00  4.630          H  
ATOM   4481 3HD1 LEU A 291     -26.732  -1.681 -98.666  1.00  4.630          H  
ATOM   4482 1HD2 LEU A 291     -26.278  -4.147 -97.041  1.00  4.630          H  
ATOM   4483 2HD2 LEU A 291     -25.251  -3.613 -98.385  1.00  4.630          H  
ATOM   4484 3HD2 LEU A 291     -24.534  -3.962 -96.801  1.00  4.630          H  
ATOM   4485  N   HIS A 292     -21.709   0.588 -96.851  1.00  2.960          N  
ATOM   4486  CA  HIS A 292     -20.543   1.280 -97.390  1.00  3.070          C  
ATOM   4487  C   HIS A 292     -19.240   0.764 -96.816  1.00  2.950          C  
ATOM   4488  O   HIS A 292     -18.269   0.597 -97.546  1.00  2.990          O  
ATOM   4489  CB  HIS A 292     -20.558   2.772 -97.118  1.00  4.250          C  
ATOM   4490  CG  HIS A 292     -21.392   3.587 -97.965  1.00  4.250          C  
ATOM   4491  ND1 HIS A 292     -21.279   3.600 -99.344  1.00  4.250          N  
ATOM   4492  CD2 HIS A 292     -22.305   4.494 -97.656  1.00  4.250          C  
ATOM   4493  CE1 HIS A 292     -22.128   4.473 -99.829  1.00  4.250          C  
ATOM   4494  NE2 HIS A 292     -22.752   5.028 -98.823  1.00  4.250          N  
ATOM   4495  H   HIS A 292     -22.438   1.126 -96.374  1.00  3.550          H  
ATOM   4496  HA  HIS A 292     -20.511   1.133 -98.467  1.00  3.680          H  
ATOM   4497 1HB  HIS A 292     -20.882   2.934 -96.090  1.00  5.100          H  
ATOM   4498 2HB  HIS A 292     -19.585   3.127 -97.187  1.00  5.100          H  
ATOM   4499  HD2 HIS A 292     -22.631   4.765 -96.655  1.00  5.100          H  
ATOM   4500  HE1 HIS A 292     -22.286   4.710-100.885  1.00  5.100          H  
ATOM   4501  HE2 HIS A 292     -23.465   5.755 -98.875  1.00  5.100          H  
ATOM   4502  N   ASP A 293     -19.197   0.441 -95.533  1.00  2.820          N  
ATOM   4503  CA  ASP A 293     -17.934  -0.087 -95.049  1.00  2.750          C  
ATOM   4504  C   ASP A 293     -17.782  -1.556 -95.419  1.00  2.660          C  
ATOM   4505  O   ASP A 293     -16.686  -2.004 -95.740  1.00  2.690          O  
ATOM   4506  CB  ASP A 293     -17.774   0.108 -93.543  1.00  3.880          C  
ATOM   4507  CG  ASP A 293     -17.514   1.564 -93.159  1.00  3.880          C  
ATOM   4508  OD1 ASP A 293     -16.482   2.077 -93.541  1.00  3.880          O  
ATOM   4509  OD2 ASP A 293     -18.305   2.131 -92.453  1.00  3.880          O  
ATOM   4510  H   ASP A 293     -19.999   0.632 -94.916  1.00  3.380          H  
ATOM   4511  HA  ASP A 293     -17.127   0.464 -95.528  1.00  3.300          H  
ATOM   4512 1HB  ASP A 293     -18.688  -0.230 -93.045  1.00  4.650          H  
ATOM   4513 2HB  ASP A 293     -16.955  -0.513 -93.178  1.00  4.650          H  
ATOM   4514  N   GLU A 294     -18.862  -2.326 -95.454  1.00  2.600          N  
ATOM   4515  CA  GLU A 294     -18.699  -3.738 -95.801  1.00  2.560          C  
ATOM   4516  C   GLU A 294     -18.212  -3.925 -97.254  1.00  2.700          C  
ATOM   4517  O   GLU A 294     -17.371  -4.795 -97.529  1.00  2.720          O  
ATOM   4518  CB  GLU A 294     -19.995  -4.507 -95.548  1.00  3.600          C  
ATOM   4519  CG  GLU A 294     -20.356  -4.634 -94.061  1.00  3.600          C  
ATOM   4520  CD  GLU A 294     -19.364  -5.441 -93.227  1.00  3.600          C  
ATOM   4521  OE1 GLU A 294     -19.179  -6.634 -93.465  1.00  3.600          O  
ATOM   4522  OE2 GLU A 294     -18.783  -4.848 -92.347  1.00  3.600          O  
ATOM   4523  H   GLU A 294     -19.779  -1.960 -95.177  1.00  3.120          H  
ATOM   4524  HA  GLU A 294     -17.939  -4.159 -95.141  1.00  3.070          H  
ATOM   4525 1HB  GLU A 294     -20.822  -4.006 -96.057  1.00  4.320          H  
ATOM   4526 2HB  GLU A 294     -19.907  -5.494 -95.954  1.00  4.320          H  
ATOM   4527 1HG  GLU A 294     -20.406  -3.637 -93.638  1.00  4.320          H  
ATOM   4528 2HG  GLU A 294     -21.346  -5.072 -93.977  1.00  4.320          H  
ATOM   4529  N   VAL A 295     -18.651  -3.055 -98.182  1.00  2.830          N  
ATOM   4530  CA  VAL A 295     -18.230  -3.176 -99.585  1.00  3.020          C  
ATOM   4531  C   VAL A 295     -16.715  -2.961 -99.718  1.00  3.080          C  
ATOM   4532  O   VAL A 295     -16.160  -3.196-100.790  1.00  3.150          O  
ATOM   4533  CB  VAL A 295     -19.005  -2.237-100.545  1.00  4.150          C  
ATOM   4534  CG1 VAL A 295     -18.536  -0.841-100.478  1.00  4.150          C  
ATOM   4535  CG2 VAL A 295     -18.932  -2.774-101.986  1.00  4.150          C  
ATOM   4536  H   VAL A 295     -19.360  -2.359 -97.919  1.00  3.400          H  
ATOM   4537  HA  VAL A 295     -18.456  -4.193 -99.907  1.00  3.620          H  
ATOM   4538  HB  VAL A 295     -20.013  -2.218-100.212  1.00  4.980          H  
ATOM   4539 1HG1 VAL A 295     -19.148  -0.217-101.129  1.00  4.980          H  
ATOM   4540 2HG1 VAL A 295     -18.628  -0.510 -99.488  1.00  4.980          H  
ATOM   4541 3HG1 VAL A 295     -17.507  -0.783-100.795  1.00  4.980          H  
ATOM   4542 1HG2 VAL A 295     -19.522  -2.137-102.640  1.00  4.980          H  
ATOM   4543 2HG2 VAL A 295     -17.925  -2.784-102.328  1.00  4.980          H  
ATOM   4544 3HG2 VAL A 295     -19.330  -3.788-102.010  1.00  4.980          H  
ATOM   4545  N   LYS A 296     -16.060  -2.417 -98.684  1.00  3.060          N  
ATOM   4546  CA  LYS A 296     -14.626  -2.242 -98.687  1.00  3.130          C  
ATOM   4547  C   LYS A 296     -13.963  -3.605 -98.797  1.00  3.080          C  
ATOM   4548  O   LYS A 296     -12.888  -3.718 -99.393  1.00  3.170          O  
ATOM   4549  CB  LYS A 296     -14.157  -1.492 -97.444  1.00  4.350          C  
ATOM   4550  CG  LYS A 296     -12.679  -1.133 -97.438  1.00  4.350          C  
ATOM   4551  CD  LYS A 296     -12.322  -0.292 -96.212  1.00  4.350          C  
ATOM   4552  CE  LYS A 296     -10.836   0.050 -96.184  1.00  4.350          C  
ATOM   4553  NZ  LYS A 296     -10.470   0.858 -94.982  1.00  4.350          N  
ATOM   4554  H   LYS A 296     -16.554  -2.212 -97.812  1.00  3.670          H  
ATOM   4555  HA  LYS A 296     -14.338  -1.681 -99.564  1.00  3.760          H  
ATOM   4556 1HB  LYS A 296     -14.748  -0.580 -97.321  1.00  5.220          H  
ATOM   4557 2HB  LYS A 296     -14.338  -2.115 -96.569  1.00  5.220          H  
ATOM   4558 1HG  LYS A 296     -12.082  -2.048 -97.431  1.00  5.220          H  
ATOM   4559 2HG  LYS A 296     -12.443  -0.574 -98.342  1.00  5.220          H  
ATOM   4560 1HD  LYS A 296     -12.905   0.631 -96.222  1.00  5.220          H  
ATOM   4561 2HD  LYS A 296     -12.576  -0.848 -95.308  1.00  5.220          H  
ATOM   4562 1HE  LYS A 296     -10.260  -0.874 -96.178  1.00  5.220          H  
ATOM   4563 2HE  LYS A 296     -10.586   0.617 -97.080  1.00  5.220          H  
ATOM   4564 1HZ  LYS A 296      -9.480   1.062 -95.003  1.00  5.220          H  
ATOM   4565 2HZ  LYS A 296     -10.990   1.723 -94.981  1.00  5.220          H  
ATOM   4566 3HZ  LYS A 296     -10.687   0.336 -94.144  1.00  5.220          H  
ATOM   4567  N   LYS A 297     -14.568  -4.631 -98.160  1.00  2.960          N  
ATOM   4568  CA  LYS A 297     -14.056  -5.991 -98.173  1.00  2.940          C  
ATOM   4569  C   LYS A 297     -14.214  -6.511 -99.587  1.00  2.990          C  
ATOM   4570  O   LYS A 297     -13.325  -7.180-100.123  1.00  3.080          O  
ATOM   4571  CB  LYS A 297     -14.859  -6.852 -97.210  1.00  4.120          C  
ATOM   4572  CG  LYS A 297     -14.673  -6.500 -95.752  1.00  4.120          C  
ATOM   4573  CD  LYS A 297     -15.603  -7.323 -94.888  1.00  4.120          C  
ATOM   4574  CE  LYS A 297     -15.535  -6.906 -93.433  1.00  4.120          C  
ATOM   4575  NZ  LYS A 297     -16.534  -7.638 -92.619  1.00  4.120          N  
ATOM   4576  H   LYS A 297     -15.458  -4.489 -97.678  1.00  3.550          H  
ATOM   4577  HA  LYS A 297     -13.000  -5.992 -97.904  1.00  3.530          H  
ATOM   4578 1HB  LYS A 297     -15.916  -6.780 -97.446  1.00  4.950          H  
ATOM   4579 2HB  LYS A 297     -14.574  -7.894 -97.338  1.00  4.950          H  
ATOM   4580 1HG  LYS A 297     -13.639  -6.683 -95.460  1.00  4.950          H  
ATOM   4581 2HG  LYS A 297     -14.896  -5.441 -95.608  1.00  4.950          H  
ATOM   4582 1HD  LYS A 297     -16.633  -7.182 -95.235  1.00  4.950          H  
ATOM   4583 2HD  LYS A 297     -15.348  -8.377 -94.972  1.00  4.950          H  
ATOM   4584 1HE  LYS A 297     -14.539  -7.103 -93.038  1.00  4.950          H  
ATOM   4585 2HE  LYS A 297     -15.743  -5.836 -93.359  1.00  4.950          H  
ATOM   4586 1HZ  LYS A 297     -16.484  -7.330 -91.660  1.00  4.950          H  
ATOM   4587 2HZ  LYS A 297     -17.485  -7.432 -92.999  1.00  4.950          H  
ATOM   4588 3HZ  LYS A 297     -16.362  -8.625 -92.665  1.00  4.950          H  
ATOM   4589  N   THR A 298     -15.360  -6.178-100.194  1.00  2.960          N  
ATOM   4590  CA  THR A 298     -15.613  -6.582-101.572  1.00  3.030          C  
ATOM   4591  C   THR A 298     -14.563  -5.981-102.492  1.00  3.200          C  
ATOM   4592  O   THR A 298     -13.999  -6.679-103.347  1.00  3.320          O  
ATOM   4593  CB  THR A 298     -17.012  -6.157-102.086  1.00  4.210          C  
ATOM   4594  OG1 THR A 298     -18.072  -6.810-101.340  1.00  4.210          O  
ATOM   4595  CG2 THR A 298     -17.131  -6.515-103.508  1.00  4.210          C  
ATOM   4596  H   THR A 298     -16.059  -5.661 -99.647  1.00  3.550          H  
ATOM   4597  HA  THR A 298     -15.529  -7.659-101.642  1.00  3.640          H  
ATOM   4598  HB  THR A 298     -17.124  -5.097-101.992  1.00  5.060          H  
ATOM   4599  HG1 THR A 298     -18.979  -6.478-101.639  1.00  5.060          H  
ATOM   4600 1HG2 THR A 298     -18.078  -6.199-103.815  1.00  5.060          H  
ATOM   4601 2HG2 THR A 298     -16.380  -6.015-104.108  1.00  5.060          H  
ATOM   4602 3HG2 THR A 298     -17.035  -7.591-103.632  1.00  5.060          H  
ATOM   4603  N   TYR A 299     -14.305  -4.680-102.341  1.00  3.240          N  
ATOM   4604  CA  TYR A 299     -13.316  -4.052-103.187  1.00  3.410          C  
ATOM   4605  C   TYR A 299     -11.954  -4.662-102.940  1.00  3.510          C  
ATOM   4606  O   TYR A 299     -11.251  -4.959-103.896  1.00  3.670          O  
ATOM   4607  CB  TYR A 299     -13.303  -2.529-103.050  1.00  4.710          C  
ATOM   4608  CG  TYR A 299     -14.417  -1.802-103.846  1.00  4.710          C  
ATOM   4609  CD1 TYR A 299     -15.695  -2.351-103.997  1.00  4.710          C  
ATOM   4610  CD2 TYR A 299     -14.137  -0.570-104.448  1.00  4.710          C  
ATOM   4611  CE1 TYR A 299     -16.647  -1.690-104.714  1.00  4.710          C  
ATOM   4612  CE2 TYR A 299     -15.121   0.084-105.168  1.00  4.710          C  
ATOM   4613  CZ  TYR A 299     -16.368  -0.485-105.299  1.00  4.710          C  
ATOM   4614  OH  TYR A 299     -17.344   0.140-106.019  1.00  4.710          O  
ATOM   4615  H   TYR A 299     -14.828  -4.132-101.651  1.00  3.890          H  
ATOM   4616  HA  TYR A 299     -13.575  -4.271-104.218  1.00  4.090          H  
ATOM   4617 1HB  TYR A 299     -13.412  -2.267-101.994  1.00  5.650          H  
ATOM   4618 2HB  TYR A 299     -12.340  -2.143-103.384  1.00  5.650          H  
ATOM   4619  HD1 TYR A 299     -15.961  -3.295-103.558  1.00  5.650          H  
ATOM   4620  HD2 TYR A 299     -13.145  -0.120-104.351  1.00  5.650          H  
ATOM   4621  HE1 TYR A 299     -17.631  -2.126-104.822  1.00  5.650          H  
ATOM   4622  HE2 TYR A 299     -14.904   1.042-105.638  1.00  5.650          H  
ATOM   4623  HH  TYR A 299     -18.087  -0.456-106.138  1.00  5.650          H  
ATOM   4624  N   LYS A 300     -11.576  -4.924-101.685  1.00  3.460          N  
ATOM   4625  CA  LYS A 300     -10.275  -5.528-101.419  1.00  3.570          C  
ATOM   4626  C   LYS A 300     -10.103  -6.831-102.212  1.00  3.650          C  
ATOM   4627  O   LYS A 300      -9.045  -7.059-102.818  1.00  3.910          O  
ATOM   4628  CB  LYS A 300     -10.111  -5.779 -99.917  1.00  4.950          C  
ATOM   4629  CG  LYS A 300      -8.762  -6.355 -99.474  1.00  4.950          C  
ATOM   4630  CD  LYS A 300      -8.721  -6.489 -97.942  1.00  4.950          C  
ATOM   4631  CE  LYS A 300      -7.410  -7.083 -97.441  1.00  4.950          C  
ATOM   4632  NZ  LYS A 300      -7.394  -7.193 -95.952  1.00  4.950          N  
ATOM   4633  H   LYS A 300     -12.167  -4.648-100.894  1.00  4.150          H  
ATOM   4634  HA  LYS A 300      -9.503  -4.830-101.737  1.00  4.280          H  
ATOM   4635 1HB  LYS A 300     -10.276  -4.844 -99.380  1.00  5.940          H  
ATOM   4636 2HB  LYS A 300     -10.882  -6.471 -99.590  1.00  5.940          H  
ATOM   4637 1HG  LYS A 300      -8.618  -7.338 -99.925  1.00  5.940          H  
ATOM   4638 2HG  LYS A 300      -7.957  -5.699 -99.807  1.00  5.940          H  
ATOM   4639 1HD  LYS A 300      -8.859  -5.504 -97.491  1.00  5.940          H  
ATOM   4640 2HD  LYS A 300      -9.541  -7.132 -97.620  1.00  5.940          H  
ATOM   4641 1HE  LYS A 300      -7.275  -8.076 -97.870  1.00  5.940          H  
ATOM   4642 2HE  LYS A 300      -6.585  -6.445 -97.757  1.00  5.940          H  
ATOM   4643 1HZ  LYS A 300      -6.505  -7.579 -95.650  1.00  5.940          H  
ATOM   4644 2HZ  LYS A 300      -7.509  -6.281 -95.542  1.00  5.940          H  
ATOM   4645 3HZ  LYS A 300      -8.162  -7.793 -95.650  1.00  5.940          H  
ATOM   4646  N   ARG A 301     -11.139  -7.684-102.214  1.00  3.510          N  
ATOM   4647  CA  ARG A 301     -11.072  -8.943-102.952  1.00  3.650          C  
ATOM   4648  C   ARG A 301     -10.881  -8.707-104.455  1.00  3.770          C  
ATOM   4649  O   ARG A 301     -10.090  -9.394-105.103  1.00  3.960          O  
ATOM   4650  CB  ARG A 301     -12.337  -9.772-102.738  1.00  5.050          C  
ATOM   4651  CG  ARG A 301     -12.498 -10.366-101.336  1.00  5.050          C  
ATOM   4652  CD  ARG A 301     -13.575 -11.421-101.263  1.00  5.050          C  
ATOM   4653  NE  ARG A 301     -14.930 -10.905-101.570  1.00  5.050          N  
ATOM   4654  CZ  ARG A 301     -15.796 -10.343-100.685  1.00  5.050          C  
ATOM   4655  NH1 ARG A 301     -15.470 -10.182 -99.420  1.00  5.050          N  
ATOM   4656  NH2 ARG A 301     -16.994  -9.948-101.104  1.00  5.050          N  
ATOM   4657  H   ARG A 301     -11.963  -7.457-101.644  1.00  4.210          H  
ATOM   4658  HA  ARG A 301     -10.220  -9.509-102.580  1.00  4.380          H  
ATOM   4659 1HB  ARG A 301     -13.208  -9.144-102.925  1.00  6.060          H  
ATOM   4660 2HB  ARG A 301     -12.361 -10.588-103.456  1.00  6.060          H  
ATOM   4661 1HG  ARG A 301     -11.557 -10.820-101.031  1.00  6.060          H  
ATOM   4662 2HG  ARG A 301     -12.751  -9.573-100.641  1.00  6.060          H  
ATOM   4663 1HD  ARG A 301     -13.344 -12.203-101.987  1.00  6.060          H  
ATOM   4664 2HD  ARG A 301     -13.587 -11.859-100.268  1.00  6.060          H  
ATOM   4665  HE  ARG A 301     -15.249 -11.002-102.525  1.00  6.060          H  
ATOM   4666 1HH1 ARG A 301     -14.562 -10.471 -99.085  1.00  6.060          H  
ATOM   4667 2HH1 ARG A 301     -16.137  -9.761 -98.788  1.00  6.060          H  
ATOM   4668 1HH2 ARG A 301     -17.260 -10.061-102.074  1.00  6.060          H  
ATOM   4669 2HH2 ARG A 301     -17.650  -9.521-100.456  1.00  6.060          H  
ATOM   4670  N   LEU A 302     -11.594  -7.722-105.008  1.00  3.710          N  
ATOM   4671  CA  LEU A 302     -11.473  -7.374-106.425  1.00  3.900          C  
ATOM   4672  C   LEU A 302     -10.112  -6.746-106.755  1.00  3.970          C  
ATOM   4673  O   LEU A 302      -9.518  -7.018-107.800  1.00  4.140          O  
ATOM   4674  CB  LEU A 302     -12.597  -6.396-106.792  1.00  5.380          C  
ATOM   4675  CG  LEU A 302     -14.052  -6.966-106.769  1.00  5.380          C  
ATOM   4676  CD1 LEU A 302     -15.036  -5.818-106.903  1.00  5.380          C  
ATOM   4677  CD2 LEU A 302     -14.259  -7.963-107.910  1.00  5.380          C  
ATOM   4678  H   LEU A 302     -12.284  -7.236-104.421  1.00  4.450          H  
ATOM   4679  HA  LEU A 302     -11.565  -8.285-107.006  1.00  4.680          H  
ATOM   4680 1HB  LEU A 302     -12.562  -5.571-106.090  1.00  6.460          H  
ATOM   4681 2HB  LEU A 302     -12.401  -6.002-107.783  1.00  6.460          H  
ATOM   4682  HG  LEU A 302     -14.235  -7.464-105.817  1.00  6.460          H  
ATOM   4683 1HD1 LEU A 302     -16.042  -6.216-106.877  1.00  6.460          H  
ATOM   4684 2HD1 LEU A 302     -14.906  -5.132-106.079  1.00  6.460          H  
ATOM   4685 3HD1 LEU A 302     -14.885  -5.293-107.839  1.00  6.460          H  
ATOM   4686 1HD2 LEU A 302     -15.282  -8.336-107.871  1.00  6.460          H  
ATOM   4687 2HD2 LEU A 302     -14.093  -7.476-108.864  1.00  6.460          H  
ATOM   4688 3HD2 LEU A 302     -13.576  -8.800-107.812  1.00  6.460          H  
ATOM   4689  N   CYS A 303      -9.606  -5.921-105.842  1.00  3.900          N  
ATOM   4690  CA  CYS A 303      -8.338  -5.211-105.979  1.00  4.060          C  
ATOM   4691  C   CYS A 303      -7.181  -6.200-106.073  1.00  4.250          C  
ATOM   4692  O   CYS A 303      -6.241  -6.019-106.859  1.00  4.770          O  
ATOM   4693  CB  CYS A 303      -8.123  -4.288-104.780  1.00  5.620          C  
ATOM   4694  SG  CYS A 303      -9.237  -2.853-104.718  1.00  5.620          S  
ATOM   4695  H   CYS A 303     -10.170  -5.751-105.019  1.00  4.680          H  
ATOM   4696  HA  CYS A 303      -8.370  -4.608-106.886  1.00  4.870          H  
ATOM   4697 1HB  CYS A 303      -8.283  -4.860-103.875  1.00  6.740          H  
ATOM   4698 2HB  CYS A 303      -7.120  -3.947-104.746  1.00  6.740          H  
ATOM   4699  HG  CYS A 303     -10.331  -3.587-104.449  1.00  6.740          H  
ATOM   4700  N   ALA A 304      -7.303  -7.299-105.327  1.00  4.150          N  
ATOM   4701  CA  ALA A 304      -6.318  -8.372-105.258  1.00  4.230          C  
ATOM   4702  C   ALA A 304      -6.035  -9.003-106.620  1.00  4.410          C  
ATOM   4703  O   ALA A 304      -4.981  -9.622-106.807  1.00  4.450          O  
ATOM   4704  CB  ALA A 304      -6.791  -9.454-104.306  1.00  5.890          C  
ATOM   4705  H   ALA A 304      -8.103  -7.330-104.684  1.00  4.980          H  
ATOM   4706  HA  ALA A 304      -5.390  -7.945-104.881  1.00  5.080          H  
ATOM   4707 1HB  ALA A 304      -6.037 -10.231-104.231  1.00  7.070          H  
ATOM   4708 2HB  ALA A 304      -6.970  -9.017-103.322  1.00  7.070          H  
ATOM   4709 3HB  ALA A 304      -7.714  -9.882-104.682  1.00  7.070          H  
ATOM   4710  N   ARG A 305      -6.984  -8.907-107.551  1.00  4.830          N  
ATOM   4711  CA  ARG A 305      -6.835  -9.468-108.881  1.00  5.310          C  
ATOM   4712  C   ARG A 305      -7.256  -8.395-109.877  1.00  5.500          C  
ATOM   4713  O   ARG A 305      -7.754  -8.696-110.970  1.00  5.960          O  
ATOM   4714  CB  ARG A 305      -7.692 -10.720-109.056  1.00  7.240          C  
ATOM   4715  CG  ARG A 305      -7.301 -11.915-108.180  1.00  7.240          C  
ATOM   4716  CD  ARG A 305      -5.977 -12.496-108.541  1.00  7.240          C  
ATOM   4717  NE  ARG A 305      -5.673 -13.651-107.726  1.00  7.240          N  
ATOM   4718  CZ  ARG A 305      -5.081 -13.626-106.521  1.00  7.240          C  
ATOM   4719  NH1 ARG A 305      -4.702 -12.494-105.930  1.00  7.240          N  
ATOM   4720  NH2 ARG A 305      -4.891 -14.789-105.939  1.00  7.240          N  
ATOM   4721  H   ARG A 305      -7.837  -8.364-107.368  1.00  5.800          H  
ATOM   4722  HA  ARG A 305      -5.789  -9.703-109.062  1.00  6.370          H  
ATOM   4723 1HB  ARG A 305      -8.730 -10.476-108.824  1.00  8.690          H  
ATOM   4724 2HB  ARG A 305      -7.657 -11.045-110.094  1.00  8.690          H  
ATOM   4725 1HG  ARG A 305      -7.273 -11.606-107.138  1.00  8.690          H  
ATOM   4726 2HG  ARG A 305      -8.049 -12.699-108.295  1.00  8.690          H  
ATOM   4727 1HD  ARG A 305      -5.998 -12.815-109.583  1.00  8.690          H  
ATOM   4728 2HD  ARG A 305      -5.185 -11.771-108.406  1.00  8.690          H  
ATOM   4729  HE  ARG A 305      -5.913 -14.589-108.083  1.00  8.690          H  
ATOM   4730 1HH1 ARG A 305      -4.840 -11.571-106.382  1.00  8.690          H  
ATOM   4731 2HH1 ARG A 305      -4.261 -12.526-105.026  1.00  8.690          H  
ATOM   4732 1HH2 ARG A 305      -5.210 -15.627-106.448  1.00  8.690          H  
ATOM   4733 2HH2 ARG A 305      -4.455 -14.856-105.033  1.00  8.690          H  
ATOM   4734  N   GLY A 306      -7.021  -7.135-109.502  1.00  5.380          N  
ATOM   4735  CA  GLY A 306      -7.433  -5.958-110.256  1.00  5.800          C  
ATOM   4736  C   GLY A 306      -6.639  -5.660-111.520  1.00  6.080          C  
ATOM   4737  O   GLY A 306      -6.013  -4.607-111.649  1.00  6.550          O  
ATOM   4738  H   GLY A 306      -6.567  -6.964-108.601  1.00  6.460          H  
ATOM   4739 1HA  GLY A 306      -8.486  -6.066-110.515  1.00  6.960          H  
ATOM   4740 2HA  GLY A 306      -7.375  -5.096-109.591  1.00  6.960          H  
ATOM   4741  N   LYS A 307      -6.656  -6.594-112.455  1.00  6.100          N  
ATOM   4742  CA  LYS A 307      -6.023  -6.382-113.750  1.00  6.570          C  
ATOM   4743  C   LYS A 307      -7.047  -5.595-114.541  1.00  6.640          C  
ATOM   4744  O   LYS A 307      -8.218  -5.978-114.562  1.00  6.960          O  
ATOM   4745  CB  LYS A 307      -5.669  -7.702-114.437  1.00  9.010          C  
ATOM   4746  CG  LYS A 307      -4.923  -7.544-115.767  1.00  9.010          C  
ATOM   4747  CD  LYS A 307      -4.545  -8.898-116.364  1.00  9.010          C  
ATOM   4748  CE  LYS A 307      -3.811  -8.737-117.694  1.00  9.010          C  
ATOM   4749  NZ  LYS A 307      -3.427 -10.058-118.283  1.00  9.010          N  
ATOM   4750  H   LYS A 307      -7.169  -7.453-112.240  1.00  7.320          H  
ATOM   4751  HA  LYS A 307      -5.125  -5.775-113.631  1.00  7.880          H  
ATOM   4752 1HB  LYS A 307      -5.049  -8.299-113.769  1.00 10.810          H  
ATOM   4753 2HB  LYS A 307      -6.582  -8.267-114.625  1.00 10.810          H  
ATOM   4754 1HG  LYS A 307      -5.557  -7.012-116.479  1.00 10.810          H  
ATOM   4755 2HG  LYS A 307      -4.019  -6.958-115.607  1.00 10.810          H  
ATOM   4756 1HD  LYS A 307      -3.904  -9.440-115.667  1.00 10.810          H  
ATOM   4757 2HD  LYS A 307      -5.449  -9.483-116.530  1.00 10.810          H  
ATOM   4758 1HE  LYS A 307      -4.458  -8.211-118.396  1.00 10.810          H  
ATOM   4759 2HE  LYS A 307      -2.909  -8.147-117.534  1.00 10.810          H  
ATOM   4760 1HZ  LYS A 307      -2.946  -9.910-119.160  1.00 10.810          H  
ATOM   4761 2HZ  LYS A 307      -2.817 -10.549-117.644  1.00 10.810          H  
ATOM   4762 3HZ  LYS A 307      -4.257 -10.611-118.446  1.00 10.810          H  
ATOM   4763  N   ASN A 308      -6.663  -4.449-115.113  1.00  6.560          N  
ATOM   4764  CA  ASN A 308      -7.646  -3.628-115.821  1.00  6.830          C  
ATOM   4765  C   ASN A 308      -8.869  -3.459-114.904  1.00  6.640          C  
ATOM   4766  O   ASN A 308     -10.021  -3.650-115.333  1.00  6.930          O  
ATOM   4767  CB  ASN A 308      -7.986  -4.230-117.169  1.00  9.450          C  
ATOM   4768  CG  ASN A 308      -6.785  -4.296-118.070  1.00  9.450          C  
ATOM   4769  OD1 ASN A 308      -5.923  -3.404-118.061  1.00  9.450          O  
ATOM   4770  ND2 ASN A 308      -6.704  -5.337-118.857  1.00  9.450          N  
ATOM   4771  H   ASN A 308      -5.686  -4.185-115.092  1.00  7.870          H  
ATOM   4772  HA  ASN A 308      -7.222  -2.636-115.985  1.00  8.200          H  
ATOM   4773 1HB  ASN A 308      -8.370  -5.231-117.038  1.00 11.340          H  
ATOM   4774 2HB  ASN A 308      -8.766  -3.640-117.650  1.00 11.340          H  
ATOM   4775 1HD2 ASN A 308      -5.929  -5.432-119.484  1.00 11.340          H  
ATOM   4776 2HD2 ASN A 308      -7.417  -6.035-118.839  1.00 11.340          H  
ATOM   4777  N   ALA A 309      -8.568  -3.032-113.662  1.00  6.380          N  
ATOM   4778  CA  ALA A 309      -9.446  -2.908-112.494  1.00  6.350          C  
ATOM   4779  C   ALA A 309     -10.696  -2.101-112.739  1.00  6.140          C  
ATOM   4780  O   ALA A 309     -11.686  -2.269-112.044  1.00  6.140          O  
ATOM   4781  CB  ALA A 309      -8.683  -2.260-111.348  1.00  8.900          C  
ATOM   4782  H   ALA A 309      -7.584  -2.856-113.505  1.00  7.660          H  
ATOM   4783  HA  ALA A 309      -9.743  -3.917-112.201  1.00  7.620          H  
ATOM   4784 1HB  ALA A 309      -9.307  -2.211-110.473  1.00 10.680          H  
ATOM   4785 2HB  ALA A 309      -7.796  -2.845-111.122  1.00 10.680          H  
ATOM   4786 3HB  ALA A 309      -8.382  -1.257-111.628  1.00 10.680          H  
ATOM   4787  N   ALA A 310     -10.703  -1.234-113.729  1.00  6.100          N  
ATOM   4788  CA  ALA A 310     -11.900  -0.448-113.986  1.00  6.100          C  
ATOM   4789  C   ALA A 310     -13.099  -1.367-114.234  1.00  5.880          C  
ATOM   4790  O   ALA A 310     -14.230  -1.054-113.856  1.00  6.260          O  
ATOM   4791  CB  ALA A 310     -11.690   0.440-115.196  1.00  8.540          C  
ATOM   4792  H   ALA A 310      -9.880  -1.133-114.305  1.00  7.320          H  
ATOM   4793  HA  ALA A 310     -12.110   0.159-113.106  1.00  7.320          H  
ATOM   4794 1HB  ALA A 310     -12.571   1.028-115.374  1.00 10.250          H  
ATOM   4795 2HB  ALA A 310     -10.857   1.094-115.035  1.00 10.250          H  
ATOM   4796 3HB  ALA A 310     -11.490  -0.177-116.072  1.00 10.250          H  
ATOM   4797  N   ARG A 311     -12.851  -2.539-114.837  1.00  5.420          N  
ATOM   4798  CA  ARG A 311     -13.908  -3.483-115.176  1.00  5.260          C  
ATOM   4799  C   ARG A 311     -14.586  -4.084-113.952  1.00  4.860          C  
ATOM   4800  O   ARG A 311     -15.668  -4.663-114.056  1.00  4.950          O  
ATOM   4801  CB  ARG A 311     -13.346  -4.658-115.954  1.00  7.430          C  
ATOM   4802  CG  ARG A 311     -12.786  -4.370-117.331  1.00  7.430          C  
ATOM   4803  CD  ARG A 311     -12.264  -5.626-117.940  1.00  7.430          C  
ATOM   4804  NE  ARG A 311     -11.133  -6.174-117.170  1.00  7.430          N  
ATOM   4805  CZ  ARG A 311     -10.585  -7.405-117.342  1.00  7.430          C  
ATOM   4806  NH1 ARG A 311     -11.055  -8.223-118.272  1.00  7.430          N  
ATOM   4807  NH2 ARG A 311      -9.573  -7.791-116.568  1.00  7.430          N  
ATOM   4808  H   ARG A 311     -11.889  -2.791-115.092  1.00  6.500          H  
ATOM   4809  HA  ARG A 311     -14.655  -2.964-115.776  1.00  6.310          H  
ATOM   4810 1HB  ARG A 311     -12.547  -5.107-115.365  1.00  8.910          H  
ATOM   4811 2HB  ARG A 311     -14.121  -5.413-116.072  1.00  8.910          H  
ATOM   4812 1HG  ARG A 311     -13.566  -3.964-117.972  1.00  8.910          H  
ATOM   4813 2HG  ARG A 311     -11.963  -3.658-117.252  1.00  8.910          H  
ATOM   4814 1HD  ARG A 311     -13.061  -6.368-117.965  1.00  8.910          H  
ATOM   4815 2HD  ARG A 311     -11.921  -5.417-118.952  1.00  8.910          H  
ATOM   4816  HE  ARG A 311     -10.732  -5.575-116.438  1.00  8.910          H  
ATOM   4817 1HH1 ARG A 311     -11.823  -7.939-118.860  1.00  8.910          H  
ATOM   4818 2HH1 ARG A 311     -10.646  -9.139-118.395  1.00  8.910          H  
ATOM   4819 1HH2 ARG A 311      -9.209  -7.159-115.823  1.00  8.910          H  
ATOM   4820 2HH2 ARG A 311      -9.162  -8.700-116.687  1.00  8.910          H  
ATOM   4821  N   ALA A 312     -13.921  -4.025-112.803  1.00  4.690          N  
ATOM   4822  CA  ALA A 312     -14.427  -4.616-111.584  1.00  4.610          C  
ATOM   4823  C   ALA A 312     -15.399  -3.718-110.841  1.00  4.500          C  
ATOM   4824  O   ALA A 312     -16.040  -4.171-109.892  1.00  4.720          O  
ATOM   4825  CB  ALA A 312     -13.263  -4.955-110.672  1.00  6.490          C  
ATOM   4826  H   ALA A 312     -13.046  -3.498-112.750  1.00  5.630          H  
ATOM   4827  HA  ALA A 312     -14.954  -5.532-111.848  1.00  5.530          H  
ATOM   4828 1HB  ALA A 312     -13.633  -5.418-109.782  1.00  7.780          H  
ATOM   4829 2HB  ALA A 312     -12.578  -5.630-111.179  1.00  7.780          H  
ATOM   4830 3HB  ALA A 312     -12.742  -4.047-110.415  1.00  7.780          H  
ATOM   4831  N   PHE A 313     -15.523  -2.444-111.232  1.00  4.370          N  
ATOM   4832  CA  PHE A 313     -16.357  -1.561-110.427  1.00  4.510          C  
ATOM   4833  C   PHE A 313     -17.446  -0.731-111.132  1.00  4.470          C  
ATOM   4834  O   PHE A 313     -17.654   0.393-110.696  1.00  4.810          O  
ATOM   4835  CB  PHE A 313     -15.432  -0.589-109.712  1.00  6.260          C  
ATOM   4836  CG  PHE A 313     -14.343  -1.283-108.954  1.00  6.260          C  
ATOM   4837  CD1 PHE A 313     -13.059  -1.245-109.428  1.00  6.260          C  
ATOM   4838  CD2 PHE A 313     -14.587  -2.003-107.816  1.00  6.260          C  
ATOM   4839  CE1 PHE A 313     -12.053  -1.895-108.775  1.00  6.260          C  
ATOM   4840  CE2 PHE A 313     -13.564  -2.649-107.159  1.00  6.260          C  
ATOM   4841  CZ  PHE A 313     -12.297  -2.594-107.638  1.00  6.260          C  
ATOM   4842  H   PHE A 313     -15.019  -2.090-112.055  1.00  5.240          H  
ATOM   4843  HA  PHE A 313     -16.861  -2.171-109.678  1.00  5.410          H  
ATOM   4844 1HB  PHE A 313     -14.976   0.089-110.436  1.00  7.510          H  
ATOM   4845 2HB  PHE A 313     -16.009   0.008-109.003  1.00  7.510          H  
ATOM   4846  HD1 PHE A 313     -12.842  -0.695-110.349  1.00  7.510          H  
ATOM   4847  HD2 PHE A 313     -15.602  -2.064-107.440  1.00  7.510          H  
ATOM   4848  HE1 PHE A 313     -11.061  -1.854-109.181  1.00  7.510          H  
ATOM   4849  HE2 PHE A 313     -13.768  -3.206-106.265  1.00  7.510          H  
ATOM   4850  HZ  PHE A 313     -11.486  -3.110-107.123  1.00  7.510          H  
ATOM   4851  N   PRO A 314     -18.167  -1.210-112.167  1.00  4.340          N  
ATOM   4852  CA  PRO A 314     -19.172  -0.454-112.908  1.00  4.450          C  
ATOM   4853  C   PRO A 314     -20.437  -0.147-112.111  1.00  4.280          C  
ATOM   4854  O   PRO A 314     -20.793  -0.873-111.189  1.00  4.320          O  
ATOM   4855  CB  PRO A 314     -19.497  -1.389-114.074  1.00  6.680          C  
ATOM   4856  CG  PRO A 314     -19.216  -2.762-113.536  1.00  6.680          C  
ATOM   4857  CD  PRO A 314     -18.026  -2.596-112.622  1.00  6.680          C  
ATOM   4858  HA  PRO A 314     -18.720   0.476-113.275  1.00  5.340          H  
ATOM   4859 1HB  PRO A 314     -20.539  -1.259-114.388  1.00  8.010          H  
ATOM   4860 2HB  PRO A 314     -18.867  -1.138-114.940  1.00  8.010          H  
ATOM   4861 1HG  PRO A 314     -20.103  -3.104-112.996  1.00  8.010          H  
ATOM   4862 2HG  PRO A 314     -19.036  -3.480-114.353  1.00  8.010          H  
ATOM   4863 1HD  PRO A 314     -18.093  -3.307-111.781  1.00  8.010          H  
ATOM   4864 2HD  PRO A 314     -17.119  -2.724-113.223  1.00  8.010          H  
ATOM   4865  N   ALA A 315     -21.119   0.927-112.530  1.00  4.510          N  
ATOM   4866  CA  ALA A 315     -22.424   1.422-112.043  1.00  4.770          C  
ATOM   4867  C   ALA A 315     -23.535   0.367-112.090  1.00  4.610          C  
ATOM   4868  O   ALA A 315     -24.539   0.463-111.386  1.00  4.840          O  
ATOM   4869  CB  ALA A 315     -22.838   2.640-112.849  1.00  6.570          C  
ATOM   4870  H   ALA A 315     -20.694   1.460-113.277  1.00  5.410          H  
ATOM   4871  HA  ALA A 315     -22.304   1.711-110.999  1.00  5.720          H  
ATOM   4872 1HB  ALA A 315     -23.768   3.020-112.468  1.00  7.890          H  
ATOM   4873 2HB  ALA A 315     -22.071   3.410-112.768  1.00  7.890          H  
ATOM   4874 3HB  ALA A 315     -22.965   2.359-113.892  1.00  7.890          H  
ATOM   4875  N   ASP A 316     -23.382  -0.577-113.003  1.00  4.510          N  
ATOM   4876  CA  ASP A 316     -24.332  -1.635-113.303  1.00  4.570          C  
ATOM   4877  C   ASP A 316     -25.013  -2.320-112.116  1.00  4.110          C  
ATOM   4878  O   ASP A 316     -24.393  -2.650-111.095  1.00  3.860          O  
ATOM   4879  CB  ASP A 316     -23.651  -2.708-114.140  1.00  6.370          C  
ATOM   4880  CG  ASP A 316     -24.611  -3.773-114.470  1.00  6.370          C  
ATOM   4881  OD1 ASP A 316     -25.358  -3.648-115.393  1.00  6.370          O  
ATOM   4882  OD2 ASP A 316     -24.655  -4.723-113.719  1.00  6.370          O  
ATOM   4883  H   ASP A 316     -22.519  -0.558-113.518  1.00  5.410          H  
ATOM   4884  HA  ASP A 316     -25.120  -1.191-113.912  1.00  5.480          H  
ATOM   4885 1HB  ASP A 316     -23.262  -2.273-115.059  1.00  7.650          H  
ATOM   4886 2HB  ASP A 316     -22.808  -3.131-113.585  1.00  7.650          H  
ATOM   4887  N   LYS A 317     -26.326  -2.513-112.289  1.00  4.220          N  
ATOM   4888  CA  LYS A 317     -27.200  -3.140-111.310  1.00  4.080          C  
ATOM   4889  C   LYS A 317     -26.807  -4.570-110.949  1.00  4.000          C  
ATOM   4890  O   LYS A 317     -26.942  -4.956-109.792  1.00  4.260          O  
ATOM   4891  CB  LYS A 317     -28.641  -3.135-111.819  1.00  5.770          C  
ATOM   4892  CG  LYS A 317     -29.285  -1.758-111.846  1.00  5.770          C  
ATOM   4893  CD  LYS A 317     -30.713  -1.809-112.374  1.00  5.770          C  
ATOM   4894  CE  LYS A 317     -31.349  -0.421-112.386  1.00  5.770          C  
ATOM   4895  NZ  LYS A 317     -32.733  -0.443-112.952  1.00  5.770          N  
ATOM   4896  H   LYS A 317     -26.722  -2.210-113.168  1.00  5.060          H  
ATOM   4897  HA  LYS A 317     -27.158  -2.545-110.397  1.00  4.900          H  
ATOM   4898 1HB  LYS A 317     -28.670  -3.548-112.829  1.00  6.920          H  
ATOM   4899 2HB  LYS A 317     -29.251  -3.779-111.185  1.00  6.920          H  
ATOM   4900 1HG  LYS A 317     -29.294  -1.359-110.841  1.00  6.920          H  
ATOM   4901 2HG  LYS A 317     -28.692  -1.092-112.470  1.00  6.920          H  
ATOM   4902 1HD  LYS A 317     -30.719  -2.213-113.387  1.00  6.920          H  
ATOM   4903 2HD  LYS A 317     -31.310  -2.462-111.736  1.00  6.920          H  
ATOM   4904 1HE  LYS A 317     -31.389  -0.042-111.367  1.00  6.920          H  
ATOM   4905 2HE  LYS A 317     -30.733   0.246-112.987  1.00  6.920          H  
ATOM   4906 1HZ  LYS A 317     -33.115   0.493-112.941  1.00  6.920          H  
ATOM   4907 2HZ  LYS A 317     -32.706  -0.783-113.904  1.00  6.920          H  
ATOM   4908 3HZ  LYS A 317     -33.318  -1.050-112.396  1.00  6.920          H  
ATOM   4909  N   THR A 318     -26.342  -5.374-111.908  1.00  4.020          N  
ATOM   4910  CA  THR A 318     -25.984  -6.746-111.594  1.00  3.910          C  
ATOM   4911  C   THR A 318     -24.823  -6.704-110.637  1.00  3.380          C  
ATOM   4912  O   THR A 318     -24.787  -7.456-109.652  1.00  3.240          O  
ATOM   4913  CB  THR A 318     -25.619  -7.594-112.835  1.00  5.520          C  
ATOM   4914  OG1 THR A 318     -26.749  -7.688-113.725  1.00  5.520          O  
ATOM   4915  CG2 THR A 318     -25.231  -9.007-112.380  1.00  5.520          C  
ATOM   4916  H   THR A 318     -26.159  -5.030-112.850  1.00  4.820          H  
ATOM   4917  HA  THR A 318     -26.823  -7.222-111.092  1.00  4.690          H  
ATOM   4918  HB  THR A 318     -24.780  -7.143-113.365  1.00  6.620          H  
ATOM   4919  HG1 THR A 318     -26.841  -6.872-114.234  1.00  6.620          H  
ATOM   4920 1HG2 THR A 318     -24.981  -9.605-113.253  1.00  6.620          H  
ATOM   4921 2HG2 THR A 318     -24.368  -8.968-111.716  1.00  6.620          H  
ATOM   4922 3HG2 THR A 318     -26.071  -9.461-111.855  1.00  6.620          H  
ATOM   4923  N   GLU A 319     -23.861  -5.828-110.934  1.00  3.210          N  
ATOM   4924  CA  GLU A 319     -22.721  -5.741-110.044  1.00  2.840          C  
ATOM   4925  C   GLU A 319     -23.143  -5.200-108.670  1.00  2.770          C  
ATOM   4926  O   GLU A 319     -22.683  -5.711-107.662  1.00  2.520          O  
ATOM   4927  CB  GLU A 319     -21.572  -4.968-110.667  1.00  4.120          C  
ATOM   4928  CG  GLU A 319     -20.940  -5.727-111.861  1.00  4.120          C  
ATOM   4929  CD  GLU A 319     -20.455  -7.116-111.516  1.00  4.120          C  
ATOM   4930  OE1 GLU A 319     -19.929  -7.300-110.450  1.00  4.120          O  
ATOM   4931  OE2 GLU A 319     -20.613  -7.990-112.332  1.00  4.120          O  
ATOM   4932  H   GLU A 319     -23.954  -5.278-111.806  1.00  3.850          H  
ATOM   4933  HA  GLU A 319     -22.355  -6.751-109.888  1.00  3.410          H  
ATOM   4934 1HB  GLU A 319     -21.931  -3.996-111.023  1.00  4.950          H  
ATOM   4935 2HB  GLU A 319     -20.798  -4.784-109.920  1.00  4.950          H  
ATOM   4936 1HG  GLU A 319     -21.671  -5.788-112.670  1.00  4.950          H  
ATOM   4937 2HG  GLU A 319     -20.093  -5.174-112.216  1.00  4.950          H  
ATOM   4938  N   LEU A 320     -24.087  -4.254-108.577  1.00  3.040          N  
ATOM   4939  CA  LEU A 320     -24.536  -3.833-107.235  1.00  3.060          C  
ATOM   4940  C   LEU A 320     -24.969  -5.032-106.398  1.00  2.930          C  
ATOM   4941  O   LEU A 320     -24.673  -5.130-105.186  1.00  2.760          O  
ATOM   4942  CB  LEU A 320     -25.726  -2.853-107.299  1.00  4.280          C  
ATOM   4943  CG  LEU A 320     -26.403  -2.457-105.907  1.00  4.280          C  
ATOM   4944  CD1 LEU A 320     -25.430  -1.796-104.996  1.00  4.280          C  
ATOM   4945  CD2 LEU A 320     -27.595  -1.525-106.156  1.00  4.280          C  
ATOM   4946  H   LEU A 320     -24.429  -3.790-109.430  1.00  3.650          H  
ATOM   4947  HA  LEU A 320     -23.695  -3.347-106.744  1.00  3.670          H  
ATOM   4948 1HB  LEU A 320     -25.398  -1.941-107.796  1.00  5.130          H  
ATOM   4949 2HB  LEU A 320     -26.502  -3.305-107.911  1.00  5.130          H  
ATOM   4950  HG  LEU A 320     -26.757  -3.360-105.416  1.00  5.130          H  
ATOM   4951 1HD1 LEU A 320     -25.925  -1.559-104.064  1.00  5.130          H  
ATOM   4952 2HD1 LEU A 320     -24.597  -2.462-104.796  1.00  5.130          H  
ATOM   4953 3HD1 LEU A 320     -25.077  -0.902-105.436  1.00  5.130          H  
ATOM   4954 1HD2 LEU A 320     -28.063  -1.273-105.213  1.00  5.130          H  
ATOM   4955 2HD2 LEU A 320     -27.268  -0.615-106.641  1.00  5.130          H  
ATOM   4956 3HD2 LEU A 320     -28.321  -2.030-106.795  1.00  5.130          H  
ATOM   4957  N   LEU A 321     -25.700  -5.942-107.034  1.00  3.090          N  
ATOM   4958  CA  LEU A 321     -26.174  -7.076-106.292  1.00  3.100          C  
ATOM   4959  C   LEU A 321     -24.945  -7.881-105.828  1.00  2.790          C  
ATOM   4960  O   LEU A 321     -24.765  -8.157-104.635  1.00  2.680          O  
ATOM   4961  CB  LEU A 321     -27.014  -7.984-107.211  1.00  4.340          C  
ATOM   4962  CG  LEU A 321     -28.283  -7.351-107.868  1.00  4.340          C  
ATOM   4963  CD1 LEU A 321     -28.867  -8.348-108.846  1.00  4.340          C  
ATOM   4964  CD2 LEU A 321     -29.275  -6.909-106.885  1.00  4.340          C  
ATOM   4965  H   LEU A 321     -25.959  -5.782-108.018  1.00  3.710          H  
ATOM   4966  HA  LEU A 321     -26.738  -6.730-105.439  1.00  3.720          H  
ATOM   4967 1HB  LEU A 321     -26.380  -8.339-108.013  1.00  5.200          H  
ATOM   4968 2HB  LEU A 321     -27.329  -8.850-106.634  1.00  5.200          H  
ATOM   4969  HG  LEU A 321     -27.978  -6.499-108.420  1.00  5.200          H  
ATOM   4970 1HD1 LEU A 321     -29.722  -7.903-109.355  1.00  5.200          H  
ATOM   4971 2HD1 LEU A 321     -28.110  -8.616-109.582  1.00  5.200          H  
ATOM   4972 3HD1 LEU A 321     -29.186  -9.239-108.317  1.00  5.200          H  
ATOM   4973 1HD2 LEU A 321     -30.107  -6.449-107.410  1.00  5.200          H  
ATOM   4974 2HD2 LEU A 321     -29.617  -7.739-106.347  1.00  5.200          H  
ATOM   4975 3HD2 LEU A 321     -28.834  -6.187-106.229  1.00  5.200          H  
ATOM   4976  N   ALA A 322     -24.017  -8.125-106.762  1.00  2.700          N  
ATOM   4977  CA  ALA A 322     -22.809  -8.896-106.484  1.00  2.540          C  
ATOM   4978  C   ALA A 322     -21.900  -8.283-105.412  1.00  2.300          C  
ATOM   4979  O   ALA A 322     -21.276  -9.016-104.638  1.00  2.250          O  
ATOM   4980  CB  ALA A 322     -22.009  -9.064-107.762  1.00  3.620          C  
ATOM   4981  H   ALA A 322     -24.197  -7.814-107.725  1.00  3.240          H  
ATOM   4982  HA  ALA A 322     -23.124  -9.870-106.135  1.00  3.050          H  
ATOM   4983 1HB  ALA A 322     -21.136  -9.681-107.570  1.00  4.340          H  
ATOM   4984 2HB  ALA A 322     -22.632  -9.533-108.522  1.00  4.340          H  
ATOM   4985 3HB  ALA A 322     -21.684  -8.089-108.116  1.00  4.340          H  
ATOM   4986  N   LEU A 323     -21.814  -6.951-105.388  1.00  2.270          N  
ATOM   4987  CA  LEU A 323     -20.935  -6.220-104.486  1.00  2.170          C  
ATOM   4988  C   LEU A 323     -21.453  -6.074-103.061  1.00  2.090          C  
ATOM   4989  O   LEU A 323     -20.690  -6.221-102.089  1.00  2.010          O  
ATOM   4990  CB  LEU A 323     -20.742  -4.774-104.996  1.00  3.080          C  
ATOM   4991  CG  LEU A 323     -20.004  -4.500-106.341  1.00  3.080          C  
ATOM   4992  CD1 LEU A 323     -20.158  -3.014-106.651  1.00  3.080          C  
ATOM   4993  CD2 LEU A 323     -18.549  -4.878-106.261  1.00  3.080          C  
ATOM   4994  H   LEU A 323     -22.337  -6.440-106.094  1.00  2.720          H  
ATOM   4995  HA  LEU A 323     -20.002  -6.758-104.460  1.00  2.600          H  
ATOM   4996 1HB  LEU A 323     -21.737  -4.337-105.099  1.00  3.690          H  
ATOM   4997 2HB  LEU A 323     -20.221  -4.221-104.230  1.00  3.690          H  
ATOM   4998  HG  LEU A 323     -20.459  -5.065-107.137  1.00  3.690          H  
ATOM   4999 1HD1 LEU A 323     -19.665  -2.789-107.601  1.00  3.690          H  
ATOM   5000 2HD1 LEU A 323     -21.217  -2.767-106.729  1.00  3.690          H  
ATOM   5001 3HD1 LEU A 323     -19.708  -2.424-105.859  1.00  3.690          H  
ATOM   5002 1HD2 LEU A 323     -18.066  -4.654-107.217  1.00  3.690          H  
ATOM   5003 2HD2 LEU A 323     -18.059  -4.321-105.471  1.00  3.690          H  
ATOM   5004 3HD2 LEU A 323     -18.466  -5.941-106.066  1.00  3.690          H  
ATOM   5005  N   MET A 324     -22.735  -5.692-102.930  1.00  2.190          N  
ATOM   5006  CA  MET A 324     -23.334  -5.458-101.619  1.00  2.160          C  
ATOM   5007  C   MET A 324     -24.520  -6.350-101.224  1.00  2.080          C  
ATOM   5008  O   MET A 324     -24.687  -6.638-100.030  1.00  1.990          O  
ATOM   5009  CB  MET A 324     -23.651  -3.973-101.487  1.00  3.040          C  
ATOM   5010  CG  MET A 324     -22.405  -3.153-101.318  1.00  3.040          C  
ATOM   5011  SD  MET A 324     -22.645  -1.389-100.978  1.00  3.040          S  
ATOM   5012  CE  MET A 324     -22.901  -0.715-102.605  1.00  3.040          C  
ATOM   5013  H   MET A 324     -23.302  -5.561-103.775  1.00  2.630          H  
ATOM   5014  HA  MET A 324     -22.560  -5.663-100.881  1.00  2.590          H  
ATOM   5015 1HB  MET A 324     -24.128  -3.641-102.401  1.00  3.640          H  
ATOM   5016 2HB  MET A 324     -24.327  -3.792-100.653  1.00  3.640          H  
ATOM   5017 1HG  MET A 324     -21.837  -3.585-100.497  1.00  3.640          H  
ATOM   5018 2HG  MET A 324     -21.815  -3.245-102.219  1.00  3.640          H  
ATOM   5019 1HE  MET A 324     -23.050   0.362-102.540  1.00  3.640          H  
ATOM   5020 2HE  MET A 324     -22.034  -0.924-103.231  1.00  3.640          H  
ATOM   5021 3HE  MET A 324     -23.766  -1.162-103.028  1.00  3.640          H  
ATOM   5022  N   ARG A 325     -25.350  -6.797-102.179  1.00  2.150          N  
ATOM   5023  CA  ARG A 325     -26.533  -7.577-101.786  1.00  2.120          C  
ATOM   5024  C   ARG A 325     -26.128  -8.876-101.154  1.00  1.920          C  
ATOM   5025  O   ARG A 325     -26.666  -9.282-100.121  1.00  1.820          O  
ATOM   5026  CB  ARG A 325     -27.446  -7.888-102.947  1.00  2.980          C  
ATOM   5027  CG  ARG A 325     -28.740  -8.646-102.634  1.00  2.980          C  
ATOM   5028  CD  ARG A 325     -29.458  -8.813-103.870  1.00  2.980          C  
ATOM   5029  NE  ARG A 325     -30.700  -9.553-103.778  1.00  2.980          N  
ATOM   5030  CZ  ARG A 325     -31.320 -10.178-104.810  1.00  2.980          C  
ATOM   5031  NH1 ARG A 325     -30.810 -10.229-106.010  1.00  2.980          N  
ATOM   5032  NH2 ARG A 325     -32.472 -10.740-104.577  1.00  2.980          N  
ATOM   5033  H   ARG A 325     -25.167  -6.600-103.172  1.00  2.580          H  
ATOM   5034  HA  ARG A 325     -27.089  -7.017-101.071  1.00  2.540          H  
ATOM   5035 1HB  ARG A 325     -27.731  -6.962-103.419  1.00  3.580          H  
ATOM   5036 2HB  ARG A 325     -26.929  -8.489-103.671  1.00  3.580          H  
ATOM   5037 1HG  ARG A 325     -28.530  -9.631-102.203  1.00  3.580          H  
ATOM   5038 2HG  ARG A 325     -29.365  -8.072-101.965  1.00  3.580          H  
ATOM   5039 1HD  ARG A 325     -29.710  -7.809-104.188  1.00  3.580          H  
ATOM   5040 2HD  ARG A 325     -28.811  -9.293-104.598  1.00  3.580          H  
ATOM   5041  HE  ARG A 325     -31.219  -9.562-102.889  1.00  3.580          H  
ATOM   5042 1HH1 ARG A 325     -29.928  -9.803-106.215  1.00  3.580          H  
ATOM   5043 2HH1 ARG A 325     -31.359 -10.664-106.764  1.00  3.580          H  
ATOM   5044 1HH2 ARG A 325     -32.844 -10.656-103.633  1.00  3.580          H  
ATOM   5045 2HH2 ARG A 325     -32.983 -11.230-105.306  1.00  3.580          H  
ATOM   5046  N   HIS A 326     -25.151  -9.517-101.775  1.00  1.890          N  
ATOM   5047  CA  HIS A 326     -24.710 -10.820-101.314  1.00  1.750          C  
ATOM   5048  C   HIS A 326     -24.067 -10.734 -99.928  1.00  1.600          C  
ATOM   5049  O   HIS A 326     -24.266 -11.614 -99.085  1.00  1.500          O  
ATOM   5050  CB  HIS A 326     -23.738 -11.407-102.331  1.00  2.510          C  
ATOM   5051  CG  HIS A 326     -24.400 -11.702-103.645  1.00  2.510          C  
ATOM   5052  ND1 HIS A 326     -23.702 -12.146-104.741  1.00  2.510          N  
ATOM   5053  CD2 HIS A 326     -25.694 -11.576-104.045  1.00  2.510          C  
ATOM   5054  CE1 HIS A 326     -24.536 -12.295-105.758  1.00  2.510          C  
ATOM   5055  NE2 HIS A 326     -25.747 -11.951-105.362  1.00  2.510          N  
ATOM   5056  H   HIS A 326     -24.775  -9.094-102.634  1.00  2.270          H  
ATOM   5057  HA  HIS A 326     -25.568 -11.490-101.239  1.00  2.100          H  
ATOM   5058 1HB  HIS A 326     -22.923 -10.699-102.511  1.00  3.010          H  
ATOM   5059 2HB  HIS A 326     -23.305 -12.325-101.941  1.00  3.010          H  
ATOM   5060  HD1 HIS A 326     -22.708 -12.061-104.855  1.00  3.010          H  
ATOM   5061  HD2 HIS A 326     -26.604 -11.251-103.538  1.00  3.010          H  
ATOM   5062  HE1 HIS A 326     -24.173 -12.643-106.724  1.00  3.010          H  
ATOM   5063  N   THR A 327     -23.307  -9.673 -99.679  1.00  1.630          N  
ATOM   5064  CA  THR A 327     -22.656  -9.494 -98.386  1.00  1.540          C  
ATOM   5065  C   THR A 327     -23.709  -9.331 -97.293  1.00  1.470          C  
ATOM   5066  O   THR A 327     -23.578  -9.912 -96.209  1.00  1.370          O  
ATOM   5067  CB  THR A 327     -21.657  -8.319 -98.384  1.00  2.190          C  
ATOM   5068  OG1 THR A 327     -20.616  -8.575 -99.342  1.00  2.190          O  
ATOM   5069  CG2 THR A 327     -21.011  -8.201 -97.001  1.00  2.190          C  
ATOM   5070  H   THR A 327     -23.176  -8.995-100.416  1.00  1.960          H  
ATOM   5071  HA  THR A 327     -22.087 -10.396 -98.164  1.00  1.850          H  
ATOM   5072  HB  THR A 327     -22.167  -7.387 -98.642  1.00  2.630          H  
ATOM   5073  HG1 THR A 327     -20.932  -8.385-100.228  1.00  2.630          H  
ATOM   5074 1HG2 THR A 327     -20.295  -7.395 -97.022  1.00  2.630          H  
ATOM   5075 2HG2 THR A 327     -21.763  -7.996 -96.240  1.00  2.630          H  
ATOM   5076 3HG2 THR A 327     -20.500  -9.128 -96.759  1.00  2.630          H  
ATOM   5077  N   HIS A 328     -24.749  -8.531 -97.572  1.00  1.570          N  
ATOM   5078  CA  HIS A 328     -25.840  -8.312 -96.628  1.00  1.580          C  
ATOM   5079  C   HIS A 328     -26.481  -9.654 -96.279  1.00  1.470          C  
ATOM   5080  O   HIS A 328     -26.694  -9.948 -95.095  1.00  1.390          O  
ATOM   5081  CB  HIS A 328     -26.888  -7.397 -97.241  1.00  2.210          C  
ATOM   5082  CG  HIS A 328     -28.044  -6.944 -96.344  1.00  2.210          C  
ATOM   5083  ND1 HIS A 328     -27.911  -5.926 -95.427  1.00  2.210          N  
ATOM   5084  CD2 HIS A 328     -29.341  -7.358 -96.261  1.00  2.210          C  
ATOM   5085  CE1 HIS A 328     -29.071  -5.715 -94.837  1.00  2.210          C  
ATOM   5086  NE2 HIS A 328     -29.964  -6.564 -95.328  1.00  2.210          N  
ATOM   5087  H   HIS A 328     -24.765  -8.028 -98.467  1.00  1.880          H  
ATOM   5088  HA  HIS A 328     -25.463  -7.861 -95.714  1.00  1.900          H  
ATOM   5089 1HB  HIS A 328     -26.391  -6.513 -97.629  1.00  2.650          H  
ATOM   5090 2HB  HIS A 328     -27.315  -7.910 -98.086  1.00  2.650          H  
ATOM   5091  HD1 HIS A 328     -27.045  -5.629 -95.022  1.00  2.650          H  
ATOM   5092  HD2 HIS A 328     -29.907  -8.125 -96.790  1.00  2.650          H  
ATOM   5093  HE1 HIS A 328     -29.167  -4.935 -94.081  1.00  2.650          H  
ATOM   5094  N   GLU A 329     -26.773 -10.478 -97.311  1.00  1.510          N  
ATOM   5095  CA  GLU A 329     -27.394 -11.780 -97.091  1.00  1.480          C  
ATOM   5096  C   GLU A 329     -26.546 -12.677 -96.203  1.00  1.330          C  
ATOM   5097  O   GLU A 329     -27.074 -13.353 -95.315  1.00  1.280          O  
ATOM   5098  CB  GLU A 329     -27.567 -12.562 -98.382  1.00  2.080          C  
ATOM   5099  CG  GLU A 329     -28.579 -12.116 -99.384  1.00  2.080          C  
ATOM   5100  CD  GLU A 329     -28.557 -13.070-100.593  1.00  2.080          C  
ATOM   5101  OE1 GLU A 329     -27.643 -13.881-100.695  1.00  2.080          O  
ATOM   5102  OE2 GLU A 329     -29.446 -13.002-101.397  1.00  2.080          O  
ATOM   5103  H   GLU A 329     -26.587 -10.166 -98.272  1.00  1.810          H  
ATOM   5104  HA  GLU A 329     -28.364 -11.627 -96.629  1.00  1.780          H  
ATOM   5105 1HB  GLU A 329     -26.609 -12.625 -98.893  1.00  2.500          H  
ATOM   5106 2HB  GLU A 329     -27.841 -13.542 -98.114  1.00  2.500          H  
ATOM   5107 1HG  GLU A 329     -29.570 -12.126 -98.930  1.00  2.500          H  
ATOM   5108 2HG  GLU A 329     -28.359 -11.103 -99.706  1.00  2.500          H  
ATOM   5109  N   ASN A 330     -25.226 -12.666 -96.405  1.00  1.280          N  
ATOM   5110  CA  ASN A 330     -24.369 -13.490 -95.574  1.00  1.190          C  
ATOM   5111  C   ASN A 330     -24.374 -13.001 -94.146  1.00  1.140          C  
ATOM   5112  O   ASN A 330     -24.445 -13.809 -93.219  1.00  1.120          O  
ATOM   5113  CB  ASN A 330     -22.947 -13.482 -96.095  1.00  1.700          C  
ATOM   5114  CG  ASN A 330     -22.690 -14.366 -97.285  1.00  1.700          C  
ATOM   5115  OD1 ASN A 330     -22.250 -15.514 -97.107  1.00  1.700          O  
ATOM   5116  ND2 ASN A 330     -22.934 -13.881 -98.473  1.00  1.700          N  
ATOM   5117  H   ASN A 330     -24.849 -12.132 -97.195  1.00  1.540          H  
ATOM   5118  HA  ASN A 330     -24.752 -14.510 -95.579  1.00  1.430          H  
ATOM   5119 1HB  ASN A 330     -22.702 -12.460 -96.375  1.00  2.040          H  
ATOM   5120 2HB  ASN A 330     -22.268 -13.775 -95.292  1.00  2.040          H  
ATOM   5121 1HD2 ASN A 330     -22.775 -14.439 -99.287  1.00  2.040          H  
ATOM   5122 2HD2 ASN A 330     -23.304 -12.940 -98.583  1.00  2.040          H  
ATOM   5123  N   ARG A 331     -24.347 -11.684 -93.939  1.00  1.170          N  
ATOM   5124  CA  ARG A 331     -24.347 -11.197 -92.576  1.00  1.180          C  
ATOM   5125  C   ARG A 331     -25.609 -11.629 -91.826  1.00  1.170          C  
ATOM   5126  O   ARG A 331     -25.508 -12.103 -90.687  1.00  1.150          O  
ATOM   5127  CB  ARG A 331     -24.187  -9.684 -92.530  1.00  1.650          C  
ATOM   5128  CG  ARG A 331     -22.777  -9.174 -92.931  1.00  1.650          C  
ATOM   5129  CD  ARG A 331     -22.651  -7.680 -92.855  1.00  1.650          C  
ATOM   5130  NE  ARG A 331     -22.759  -7.220 -91.467  1.00  1.650          N  
ATOM   5131  CZ  ARG A 331     -21.738  -7.124 -90.569  1.00  1.650          C  
ATOM   5132  NH1 ARG A 331     -20.490  -7.371 -90.902  1.00  1.650          N  
ATOM   5133  NH2 ARG A 331     -21.989  -6.776 -89.322  1.00  1.650          N  
ATOM   5134  H   ARG A 331     -24.258 -11.039 -94.733  1.00  1.400          H  
ATOM   5135  HA  ARG A 331     -23.489 -11.629 -92.065  1.00  1.420          H  
ATOM   5136 1HB  ARG A 331     -24.912  -9.224 -93.200  1.00  1.980          H  
ATOM   5137 2HB  ARG A 331     -24.395  -9.340 -91.534  1.00  1.980          H  
ATOM   5138 1HG  ARG A 331     -22.042  -9.609 -92.257  1.00  1.980          H  
ATOM   5139 2HG  ARG A 331     -22.554  -9.484 -93.947  1.00  1.980          H  
ATOM   5140 1HD  ARG A 331     -21.692  -7.376 -93.257  1.00  1.980          H  
ATOM   5141 2HD  ARG A 331     -23.449  -7.217 -93.437  1.00  1.980          H  
ATOM   5142  HE  ARG A 331     -23.684  -6.997 -91.134  1.00  1.980          H  
ATOM   5143 1HH1 ARG A 331     -20.222  -7.576 -91.869  1.00  1.980          H  
ATOM   5144 2HH1 ARG A 331     -19.761  -7.280 -90.213  1.00  1.980          H  
ATOM   5145 1HH2 ARG A 331     -22.938  -6.584 -89.027  1.00  1.980          H  
ATOM   5146 2HH2 ARG A 331     -21.220  -6.721 -88.670  1.00  1.980          H  
ATOM   5147  N   VAL A 332     -26.789 -11.537 -92.464  1.00  1.230          N  
ATOM   5148  CA  VAL A 332     -28.008 -11.924 -91.747  1.00  1.270          C  
ATOM   5149  C   VAL A 332     -28.112 -13.442 -91.570  1.00  1.200          C  
ATOM   5150  O   VAL A 332     -28.539 -13.904 -90.506  1.00  1.200          O  
ATOM   5151  CB  VAL A 332     -29.302 -11.321 -92.395  1.00  1.760          C  
ATOM   5152  CG1 VAL A 332     -29.280  -9.771 -92.295  1.00  1.760          C  
ATOM   5153  CG2 VAL A 332     -29.434 -11.713 -93.836  1.00  1.760          C  
ATOM   5154  H   VAL A 332     -26.810 -11.143 -93.412  1.00  1.480          H  
ATOM   5155  HA  VAL A 332     -27.958 -11.501 -90.749  1.00  1.520          H  
ATOM   5156  HB  VAL A 332     -30.161 -11.682 -91.863  1.00  2.110          H  
ATOM   5157 1HG1 VAL A 332     -30.192  -9.362 -92.731  1.00  2.110          H  
ATOM   5158 2HG1 VAL A 332     -29.221  -9.473 -91.249  1.00  2.110          H  
ATOM   5159 3HG1 VAL A 332     -28.415  -9.382 -92.837  1.00  2.110          H  
ATOM   5160 1HG2 VAL A 332     -30.343 -11.275 -94.244  1.00  2.110          H  
ATOM   5161 2HG2 VAL A 332     -28.589 -11.340 -94.371  1.00  2.110          H  
ATOM   5162 3HG2 VAL A 332     -29.484 -12.790 -93.944  1.00  2.110          H  
ATOM   5163  N   ARG A 333     -27.712 -14.236 -92.570  1.00  1.170          N  
ATOM   5164  CA  ARG A 333     -27.794 -15.675 -92.380  1.00  1.160          C  
ATOM   5165  C   ARG A 333     -26.829 -16.173 -91.312  1.00  1.100          C  
ATOM   5166  O   ARG A 333     -27.177 -17.054 -90.511  1.00  1.120          O  
ATOM   5167  CB  ARG A 333     -27.532 -16.446 -93.653  1.00  1.630          C  
ATOM   5168  CG  ARG A 333     -28.621 -16.388 -94.715  1.00  1.630          C  
ATOM   5169  CD  ARG A 333     -28.375 -17.432 -95.700  1.00  1.630          C  
ATOM   5170  NE  ARG A 333     -27.126 -17.229 -96.380  1.00  1.630          N  
ATOM   5171  CZ  ARG A 333     -26.923 -16.566 -97.531  1.00  1.630          C  
ATOM   5172  NH1 ARG A 333     -27.910 -16.069 -98.246  1.00  1.630          N  
ATOM   5173  NH2 ARG A 333     -25.686 -16.445 -97.927  1.00  1.630          N  
ATOM   5174  H   ARG A 333     -27.370 -13.849 -93.456  1.00  1.400          H  
ATOM   5175  HA  ARG A 333     -28.804 -15.894 -92.053  1.00  1.390          H  
ATOM   5176 1HB  ARG A 333     -26.616 -16.058 -94.105  1.00  1.950          H  
ATOM   5177 2HB  ARG A 333     -27.353 -17.494 -93.410  1.00  1.950          H  
ATOM   5178 1HG  ARG A 333     -29.599 -16.541 -94.269  1.00  1.950          H  
ATOM   5179 2HG  ARG A 333     -28.593 -15.424 -95.217  1.00  1.950          H  
ATOM   5180 1HD  ARG A 333     -28.331 -18.396 -95.197  1.00  1.950          H  
ATOM   5181 2HD  ARG A 333     -29.176 -17.429 -96.426  1.00  1.950          H  
ATOM   5182  HE  ARG A 333     -26.270 -17.581 -95.923  1.00  1.950          H  
ATOM   5183 1HH1 ARG A 333     -28.862 -16.171 -97.939  1.00  1.950          H  
ATOM   5184 2HH1 ARG A 333     -27.705 -15.571 -99.137  1.00  1.950          H  
ATOM   5185 1HH2 ARG A 333     -24.964 -16.860 -97.324  1.00  1.950          H  
ATOM   5186 2HH2 ARG A 333     -25.465 -15.956 -98.778  1.00  1.950          H  
ATOM   5187  N   ASN A 334     -25.609 -15.622 -91.300  1.00  1.060          N  
ATOM   5188  CA  ASN A 334     -24.626 -16.028 -90.322  1.00  1.070          C  
ATOM   5189  C   ASN A 334     -25.057 -15.588 -88.936  1.00  1.080          C  
ATOM   5190  O   ASN A 334     -24.792 -16.289 -87.955  1.00  1.120          O  
ATOM   5191  CB  ASN A 334     -23.254 -15.495 -90.682  1.00  1.490          C  
ATOM   5192  CG  ASN A 334     -22.658 -16.246 -91.863  1.00  1.490          C  
ATOM   5193  OD1 ASN A 334     -23.120 -17.349 -92.180  1.00  1.490          O  
ATOM   5194  ND2 ASN A 334     -21.644 -15.691 -92.492  1.00  1.490          N  
ATOM   5195  H   ASN A 334     -25.345 -14.924 -92.003  1.00  1.270          H  
ATOM   5196  HA  ASN A 334     -24.575 -17.116 -90.311  1.00  1.280          H  
ATOM   5197 1HB  ASN A 334     -23.327 -14.433 -90.931  1.00  1.790          H  
ATOM   5198 2HB  ASN A 334     -22.587 -15.587 -89.826  1.00  1.790          H  
ATOM   5199 1HD2 ASN A 334     -21.198 -16.196 -93.271  1.00  1.790          H  
ATOM   5200 2HD2 ASN A 334     -21.297 -14.804 -92.202  1.00  1.790          H  
ATOM   5201  N   GLN A 335     -25.731 -14.435 -88.834  1.00  1.080          N  
ATOM   5202  CA  GLN A 335     -26.210 -13.981 -87.541  1.00  1.130          C  
ATOM   5203  C   GLN A 335     -27.252 -14.945 -87.007  1.00  1.170          C  
ATOM   5204  O   GLN A 335     -27.312 -15.170 -85.801  1.00  1.210          O  
ATOM   5205  CB  GLN A 335     -26.781 -12.585 -87.634  1.00  1.560          C  
ATOM   5206  CG  GLN A 335     -27.134 -11.953 -86.312  1.00  1.560          C  
ATOM   5207  CD  GLN A 335     -25.909 -11.693 -85.421  1.00  1.560          C  
ATOM   5208  OE1 GLN A 335     -24.939 -11.058 -85.850  1.00  1.560          O  
ATOM   5209  NE2 GLN A 335     -25.954 -12.182 -84.186  1.00  1.560          N  
ATOM   5210  H   GLN A 335     -25.866 -13.836 -89.657  1.00  1.300          H  
ATOM   5211  HA  GLN A 335     -25.381 -13.971 -86.841  1.00  1.360          H  
ATOM   5212 1HB  GLN A 335     -26.050 -11.959 -88.116  1.00  1.870          H  
ATOM   5213 2HB  GLN A 335     -27.671 -12.596 -88.263  1.00  1.870          H  
ATOM   5214 1HG  GLN A 335     -27.598 -11.002 -86.526  1.00  1.870          H  
ATOM   5215 2HG  GLN A 335     -27.828 -12.594 -85.772  1.00  1.870          H  
ATOM   5216 1HE2 GLN A 335     -25.183 -12.040 -83.557  1.00  1.870          H  
ATOM   5217 2HE2 GLN A 335     -26.756 -12.700 -83.879  1.00  1.870          H  
ATOM   5218  N   MET A 336     -28.101 -15.499 -87.891  1.00  1.180          N  
ATOM   5219  CA  MET A 336     -29.072 -16.498 -87.453  1.00  1.250          C  
ATOM   5220  C   MET A 336     -28.389 -17.768 -86.949  1.00  1.220          C  
ATOM   5221  O   MET A 336     -28.667 -18.225 -85.839  1.00  1.270          O  
ATOM   5222  CB  MET A 336     -30.052 -16.854 -88.558  1.00  1.720          C  
ATOM   5223  CG  MET A 336     -31.051 -15.774 -88.914  1.00  1.720          C  
ATOM   5224  SD  MET A 336     -32.060 -16.207 -90.351  1.00  1.720          S  
ATOM   5225  CE  MET A 336     -33.038 -17.637 -89.772  1.00  1.720          C  
ATOM   5226  H   MET A 336     -28.077 -15.187 -88.869  1.00  1.420          H  
ATOM   5227  HA  MET A 336     -29.635 -16.078 -86.622  1.00  1.500          H  
ATOM   5228 1HB  MET A 336     -29.494 -17.066 -89.459  1.00  2.070          H  
ATOM   5229 2HB  MET A 336     -30.583 -17.759 -88.281  1.00  2.070          H  
ATOM   5230 1HG  MET A 336     -31.707 -15.571 -88.074  1.00  2.070          H  
ATOM   5231 2HG  MET A 336     -30.504 -14.861 -89.141  1.00  2.070          H  
ATOM   5232 1HE  MET A 336     -33.689 -17.970 -90.579  1.00  2.070          H  
ATOM   5233 2HE  MET A 336     -32.386 -18.462 -89.490  1.00  2.070          H  
ATOM   5234 3HE  MET A 336     -33.653 -17.342 -88.921  1.00  2.070          H  
ATOM   5235  N   VAL A 337     -27.386 -18.272 -87.675  1.00  1.170          N  
ATOM   5236  CA  VAL A 337     -26.712 -19.497 -87.215  1.00  1.200          C  
ATOM   5237  C   VAL A 337     -26.090 -19.270 -85.842  1.00  1.220          C  
ATOM   5238  O   VAL A 337     -26.193 -20.117 -84.943  1.00  1.270          O  
ATOM   5239  CB  VAL A 337     -25.616 -19.964 -88.204  1.00  1.670          C  
ATOM   5240  CG1 VAL A 337     -24.771 -21.111 -87.589  1.00  1.670          C  
ATOM   5241  CG2 VAL A 337     -26.268 -20.472 -89.461  1.00  1.670          C  
ATOM   5242  H   VAL A 337     -27.154 -17.837 -88.576  1.00  1.400          H  
ATOM   5243  HA  VAL A 337     -27.457 -20.289 -87.140  1.00  1.440          H  
ATOM   5244  HB  VAL A 337     -24.954 -19.123 -88.432  1.00  2.000          H  
ATOM   5245 1HG1 VAL A 337     -24.009 -21.429 -88.307  1.00  2.000          H  
ATOM   5246 2HG1 VAL A 337     -24.275 -20.781 -86.679  1.00  2.000          H  
ATOM   5247 3HG1 VAL A 337     -25.414 -21.957 -87.359  1.00  2.000          H  
ATOM   5248 1HG2 VAL A 337     -25.504 -20.801 -90.165  1.00  2.000          H  
ATOM   5249 2HG2 VAL A 337     -26.902 -21.310 -89.196  1.00  2.000          H  
ATOM   5250 3HG2 VAL A 337     -26.861 -19.681 -89.913  1.00  2.000          H  
ATOM   5251  N   ARG A 338     -25.461 -18.117 -85.669  1.00  1.220          N  
ATOM   5252  CA  ARG A 338     -24.822 -17.771 -84.421  1.00  1.290          C  
ATOM   5253  C   ARG A 338     -25.809 -17.504 -83.280  1.00  1.340          C  
ATOM   5254  O   ARG A 338     -25.393 -17.377 -82.131  1.00  1.420          O  
ATOM   5255  CB  ARG A 338     -23.913 -16.573 -84.612  1.00  1.780          C  
ATOM   5256  CG  ARG A 338     -22.686 -16.850 -85.488  1.00  1.780          C  
ATOM   5257  CD  ARG A 338     -21.885 -15.627 -85.736  1.00  1.780          C  
ATOM   5258  NE  ARG A 338     -22.593 -14.652 -86.564  1.00  1.780          N  
ATOM   5259  CZ  ARG A 338     -22.176 -13.381 -86.786  1.00  1.780          C  
ATOM   5260  NH1 ARG A 338     -21.058 -12.947 -86.239  1.00  1.780          N  
ATOM   5261  NH2 ARG A 338     -22.883 -12.567 -87.548  1.00  1.780          N  
ATOM   5262  H   ARG A 338     -25.396 -17.462 -86.456  1.00  1.460          H  
ATOM   5263  HA  ARG A 338     -24.192 -18.603 -84.139  1.00  1.550          H  
ATOM   5264 1HB  ARG A 338     -24.484 -15.765 -85.074  1.00  2.130          H  
ATOM   5265 2HB  ARG A 338     -23.564 -16.217 -83.646  1.00  2.130          H  
ATOM   5266 1HG  ARG A 338     -22.050 -17.579 -84.989  1.00  2.130          H  
ATOM   5267 2HG  ARG A 338     -23.004 -17.251 -86.447  1.00  2.130          H  
ATOM   5268 1HD  ARG A 338     -21.654 -15.162 -84.779  1.00  2.130          H  
ATOM   5269 2HD  ARG A 338     -20.962 -15.902 -86.244  1.00  2.130          H  
ATOM   5270  HE  ARG A 338     -23.462 -14.959 -87.011  1.00  2.130          H  
ATOM   5271 1HH1 ARG A 338     -20.508 -13.558 -85.656  1.00  2.130          H  
ATOM   5272 2HH1 ARG A 338     -20.748 -12.001 -86.406  1.00  2.130          H  
ATOM   5273 1HH2 ARG A 338     -23.745 -12.883 -87.969  1.00  2.130          H  
ATOM   5274 2HH2 ARG A 338     -22.575 -11.621 -87.701  1.00  2.130          H  
ATOM   5275  N   MET A 339     -27.100 -17.361 -83.593  1.00  1.330          N  
ATOM   5276  CA  MET A 339     -28.126 -17.116 -82.601  1.00  1.420          C  
ATOM   5277  C   MET A 339     -28.628 -18.479 -82.142  1.00  1.370          C  
ATOM   5278  O   MET A 339     -28.803 -18.746 -80.949  1.00  1.410          O  
ATOM   5279  CB  MET A 339     -29.273 -16.320 -83.231  1.00  1.950          C  
ATOM   5280  CG  MET A 339     -30.306 -15.732 -82.285  1.00  1.950          C  
ATOM   5281  SD  MET A 339     -29.631 -14.429 -81.212  1.00  1.950          S  
ATOM   5282  CE  MET A 339     -29.528 -13.016 -82.361  1.00  1.950          C  
ATOM   5283  H   MET A 339     -27.402 -17.523 -84.551  1.00  1.600          H  
ATOM   5284  HA  MET A 339     -27.700 -16.586 -81.749  1.00  1.700          H  
ATOM   5285 1HB  MET A 339     -28.858 -15.522 -83.829  1.00  2.340          H  
ATOM   5286 2HB  MET A 339     -29.813 -16.968 -83.918  1.00  2.340          H  
ATOM   5287 1HG  MET A 339     -31.125 -15.318 -82.869  1.00  2.340          H  
ATOM   5288 2HG  MET A 339     -30.708 -16.529 -81.656  1.00  2.340          H  
ATOM   5289 1HE  MET A 339     -29.138 -12.142 -81.834  1.00  2.340          H  
ATOM   5290 2HE  MET A 339     -28.866 -13.257 -83.191  1.00  2.340          H  
ATOM   5291 3HE  MET A 339     -30.522 -12.788 -82.748  1.00  2.340          H  
ATOM   5292  N   GLY A 340     -28.855 -19.363 -83.122  1.00  1.290          N  
ATOM   5293  CA  GLY A 340     -29.396 -20.690 -82.865  1.00  1.290          C  
ATOM   5294  C   GLY A 340     -28.488 -21.504 -81.956  1.00  1.330          C  
ATOM   5295  O   GLY A 340     -28.967 -22.191 -81.050  1.00  1.400          O  
ATOM   5296  H   GLY A 340     -28.701 -19.068 -84.088  1.00  1.550          H  
ATOM   5297 1HA  GLY A 340     -30.384 -20.594 -82.416  1.00  1.550          H  
ATOM   5298 2HA  GLY A 340     -29.531 -21.210 -83.814  1.00  1.550          H  
ATOM   5299  N   ARG A 341     -27.171 -21.359 -82.145  1.00  1.320          N  
ATOM   5300  CA  ARG A 341     -26.188 -22.105 -81.363  1.00  1.400          C  
ATOM   5301  C   ARG A 341     -26.068 -21.593 -79.928  1.00  1.460          C  
ATOM   5302  O   ARG A 341     -25.365 -22.187 -79.112  1.00  1.790          O  
ATOM   5303  CB  ARG A 341     -24.828 -22.109 -82.042  1.00  1.930          C  
ATOM   5304  CG  ARG A 341     -24.089 -20.817 -82.052  1.00  1.930          C  
ATOM   5305  CD  ARG A 341     -22.928 -20.875 -83.001  1.00  1.930          C  
ATOM   5306  NE  ARG A 341     -21.933 -21.900 -82.642  1.00  1.930          N  
ATOM   5307  CZ  ARG A 341     -20.917 -21.735 -81.766  1.00  1.930          C  
ATOM   5308  NH1 ARG A 341     -20.755 -20.583 -81.134  1.00  1.930          N  
ATOM   5309  NH2 ARG A 341     -20.068 -22.728 -81.541  1.00  1.930          N  
ATOM   5310  H   ARG A 341     -26.862 -20.779 -82.935  1.00  1.580          H  
ATOM   5311  HA  ARG A 341     -26.520 -23.142 -81.320  1.00  1.680          H  
ATOM   5312 1HB  ARG A 341     -24.191 -22.848 -81.562  1.00  2.310          H  
ATOM   5313 2HB  ARG A 341     -24.949 -22.410 -83.078  1.00  2.310          H  
ATOM   5314 1HG  ARG A 341     -24.763 -20.032 -82.354  1.00  2.310          H  
ATOM   5315 2HG  ARG A 341     -23.716 -20.604 -81.050  1.00  2.310          H  
ATOM   5316 1HD  ARG A 341     -23.309 -21.108 -83.999  1.00  2.310          H  
ATOM   5317 2HD  ARG A 341     -22.435 -19.907 -83.034  1.00  2.310          H  
ATOM   5318  HE  ARG A 341     -22.002 -22.802 -83.107  1.00  2.310          H  
ATOM   5319 1HH1 ARG A 341     -21.392 -19.818 -81.296  1.00  2.310          H  
ATOM   5320 2HH1 ARG A 341     -19.993 -20.466 -80.482  1.00  2.310          H  
ATOM   5321 1HH2 ARG A 341     -20.170 -23.646 -82.022  1.00  2.310          H  
ATOM   5322 2HH2 ARG A 341     -19.305 -22.587 -80.900  1.00  2.310          H  
ATOM   5323  N   VAL A 342     -26.718 -20.473 -79.627  1.00  1.430          N  
ATOM   5324  CA  VAL A 342     -26.737 -19.920 -78.292  1.00  1.520          C  
ATOM   5325  C   VAL A 342     -28.009 -20.427 -77.628  1.00  1.540          C  
ATOM   5326  O   VAL A 342     -27.977 -20.918 -76.503  1.00  1.690          O  
ATOM   5327  CB  VAL A 342     -26.650 -18.389 -78.317  1.00  2.090          C  
ATOM   5328  CG1 VAL A 342     -26.786 -17.820 -76.900  1.00  2.090          C  
ATOM   5329  CG2 VAL A 342     -25.310 -18.014 -78.932  1.00  2.090          C  
ATOM   5330  H   VAL A 342     -27.288 -20.011 -80.336  1.00  1.720          H  
ATOM   5331  HA  VAL A 342     -25.878 -20.296 -77.738  1.00  1.820          H  
ATOM   5332  HB  VAL A 342     -27.461 -17.982 -78.923  1.00  2.510          H  
ATOM   5333 1HG1 VAL A 342     -26.715 -16.735 -76.940  1.00  2.510          H  
ATOM   5334 2HG1 VAL A 342     -27.753 -18.099 -76.478  1.00  2.510          H  
ATOM   5335 3HG1 VAL A 342     -25.989 -18.216 -76.271  1.00  2.510          H  
ATOM   5336 1HG2 VAL A 342     -25.213 -16.931 -78.983  1.00  2.510          H  
ATOM   5337 2HG2 VAL A 342     -24.506 -18.425 -78.327  1.00  2.510          H  
ATOM   5338 3HG2 VAL A 342     -25.250 -18.426 -79.933  1.00  2.510          H  
ATOM   5339  N   SER A 343     -29.134 -20.366 -78.347  1.00  1.490          N  
ATOM   5340  CA  SER A 343     -30.414 -20.838 -77.816  1.00  1.660          C  
ATOM   5341  C   SER A 343     -30.326 -22.325 -77.422  1.00  1.790          C  
ATOM   5342  O   SER A 343     -30.932 -22.754 -76.430  1.00  2.000          O  
ATOM   5343  CB  SER A 343     -31.511 -20.625 -78.848  1.00  2.260          C  
ATOM   5344  OG  SER A 343     -31.743 -19.253 -79.067  1.00  2.260          O  
ATOM   5345  H   SER A 343     -29.112 -19.938 -79.275  1.00  1.790          H  
ATOM   5346  HA  SER A 343     -30.654 -20.257 -76.926  1.00  1.990          H  
ATOM   5347 1HB  SER A 343     -31.220 -21.106 -79.785  1.00  2.710          H  
ATOM   5348 2HB  SER A 343     -32.423 -21.100 -78.508  1.00  2.710          H  
ATOM   5349  HG  SER A 343     -32.364 -19.192 -79.798  1.00  2.710          H  
ATOM   5350  N   GLU A 344     -29.521 -23.088 -78.173  1.00  1.800          N  
ATOM   5351  CA  GLU A 344     -29.282 -24.509 -77.941  1.00  2.040          C  
ATOM   5352  C   GLU A 344     -28.117 -24.791 -76.967  1.00  2.180          C  
ATOM   5353  O   GLU A 344     -27.698 -25.940 -76.818  1.00  2.380          O  
ATOM   5354  CB  GLU A 344     -29.063 -25.243 -79.266  1.00  2.760          C  
ATOM   5355  CG  GLU A 344     -30.298 -25.273 -80.178  1.00  2.760          C  
ATOM   5356  CD  GLU A 344     -31.446 -26.067 -79.567  1.00  2.760          C  
ATOM   5357  OE1 GLU A 344     -31.182 -27.075 -78.963  1.00  2.760          O  
ATOM   5358  OE2 GLU A 344     -32.576 -25.664 -79.700  1.00  2.760          O  
ATOM   5359  H   GLU A 344     -29.103 -22.668 -79.011  1.00  2.160          H  
ATOM   5360  HA  GLU A 344     -30.185 -24.928 -77.505  1.00  2.450          H  
ATOM   5361 1HB  GLU A 344     -28.254 -24.755 -79.816  1.00  3.310          H  
ATOM   5362 2HB  GLU A 344     -28.758 -26.269 -79.072  1.00  3.310          H  
ATOM   5363 1HG  GLU A 344     -30.632 -24.251 -80.361  1.00  3.310          H  
ATOM   5364 2HG  GLU A 344     -30.020 -25.712 -81.134  1.00  3.310          H  
ATOM   5365  N   TYR A 345     -27.558 -23.751 -76.337  1.00  2.170          N  
ATOM   5366  CA  TYR A 345     -26.492 -23.915 -75.355  1.00  2.420          C  
ATOM   5367  C   TYR A 345     -27.025 -24.703 -74.167  1.00  2.520          C  
ATOM   5368  O   TYR A 345     -28.088 -24.381 -73.633  1.00  2.700          O  
ATOM   5369  CB  TYR A 345     -26.017 -22.562 -74.820  1.00  3.290          C  
ATOM   5370  CG  TYR A 345     -24.886 -22.649 -73.810  1.00  3.290          C  
ATOM   5371  CD1 TYR A 345     -23.571 -22.587 -74.228  1.00  3.290          C  
ATOM   5372  CD2 TYR A 345     -25.168 -22.837 -72.462  1.00  3.290          C  
ATOM   5373  CE1 TYR A 345     -22.558 -22.676 -73.302  1.00  3.290          C  
ATOM   5374  CE2 TYR A 345     -24.153 -22.941 -71.556  1.00  3.290          C  
ATOM   5375  CZ  TYR A 345     -22.858 -22.846 -71.970  1.00  3.290          C  
ATOM   5376  OH  TYR A 345     -21.838 -22.946 -71.060  1.00  3.290          O  
ATOM   5377  H   TYR A 345     -27.899 -22.805 -76.505  1.00  2.600          H  
ATOM   5378  HA  TYR A 345     -25.666 -24.464 -75.802  1.00  2.900          H  
ATOM   5379 1HB  TYR A 345     -25.680 -21.946 -75.656  1.00  3.950          H  
ATOM   5380 2HB  TYR A 345     -26.854 -22.042 -74.352  1.00  3.950          H  
ATOM   5381  HD1 TYR A 345     -23.337 -22.454 -75.287  1.00  3.950          H  
ATOM   5382  HD2 TYR A 345     -26.206 -22.902 -72.119  1.00  3.950          H  
ATOM   5383  HE1 TYR A 345     -21.523 -22.611 -73.616  1.00  3.950          H  
ATOM   5384  HE2 TYR A 345     -24.384 -23.089 -70.503  1.00  3.950          H  
ATOM   5385  HH  TYR A 345     -21.000 -22.735 -71.491  1.00  3.950          H  
ATOM   5386  N   ARG A 346     -26.264 -25.686 -73.694  1.00  2.970          N  
ATOM   5387  CA  ARG A 346     -26.698 -26.439 -72.522  1.00  3.330          C  
ATOM   5388  C   ARG A 346     -25.604 -26.531 -71.460  1.00  3.810          C  
ATOM   5389  O   ARG A 346     -24.411 -26.479 -71.774  1.00  4.260          O  
ATOM   5390  CB  ARG A 346     -27.180 -27.830 -72.924  1.00  4.520          C  
ATOM   5391  CG  ARG A 346     -28.416 -27.829 -73.856  1.00  4.520          C  
ATOM   5392  CD  ARG A 346     -29.666 -27.396 -73.173  1.00  4.520          C  
ATOM   5393  NE  ARG A 346     -30.805 -27.432 -74.069  1.00  4.520          N  
ATOM   5394  CZ  ARG A 346     -31.212 -26.388 -74.849  1.00  4.520          C  
ATOM   5395  NH1 ARG A 346     -30.577 -25.223 -74.827  1.00  4.520          N  
ATOM   5396  NH2 ARG A 346     -32.259 -26.539 -75.638  1.00  4.520          N  
ATOM   5397  H   ARG A 346     -25.396 -25.920 -74.158  1.00  3.560          H  
ATOM   5398  HA  ARG A 346     -27.531 -25.907 -72.066  1.00  4.000          H  
ATOM   5399 1HB  ARG A 346     -26.379 -28.358 -73.437  1.00  5.420          H  
ATOM   5400 2HB  ARG A 346     -27.432 -28.403 -72.034  1.00  5.420          H  
ATOM   5401 1HG  ARG A 346     -28.246 -27.181 -74.701  1.00  5.420          H  
ATOM   5402 2HG  ARG A 346     -28.578 -28.842 -74.223  1.00  5.420          H  
ATOM   5403 1HD  ARG A 346     -29.870 -28.075 -72.346  1.00  5.420          H  
ATOM   5404 2HD  ARG A 346     -29.573 -26.392 -72.789  1.00  5.420          H  
ATOM   5405  HE  ARG A 346     -31.325 -28.294 -74.134  1.00  5.420          H  
ATOM   5406 1HH1 ARG A 346     -29.745 -25.063 -74.243  1.00  5.420          H  
ATOM   5407 2HH1 ARG A 346     -30.884 -24.431 -75.419  1.00  5.420          H  
ATOM   5408 1HH2 ARG A 346     -32.747 -27.421 -75.673  1.00  5.420          H  
ATOM   5409 2HH2 ARG A 346     -32.563 -25.773 -76.222  1.00  5.420          H  
ATOM   5410  N   GLY A 347     -26.050 -26.685 -70.207  1.00  4.170          N  
ATOM   5411  CA  GLY A 347     -25.222 -26.857 -69.011  1.00  5.070          C  
ATOM   5412  C   GLY A 347     -25.497 -25.764 -67.974  1.00  5.560          C  
ATOM   5413  O   GLY A 347     -25.328 -25.982 -66.774  1.00  6.240          O  
ATOM   5414  H   GLY A 347     -27.051 -26.701 -70.069  1.00  5.000          H  
ATOM   5415 1HA  GLY A 347     -25.419 -27.836 -68.571  1.00  6.080          H  
ATOM   5416 2HA  GLY A 347     -24.173 -26.835 -69.289  1.00  6.080          H  
ATOM   5417  N   GLN A 348     -25.980 -24.620 -68.442  1.00  5.540          N  
ATOM   5418  CA  GLN A 348     -26.326 -23.482 -67.600  1.00  6.300          C  
ATOM   5419  C   GLN A 348     -27.354 -22.603 -68.309  1.00  6.510          C  
ATOM   5420  O   GLN A 348     -27.417 -22.588 -69.539  1.00  7.170          O  
ATOM   5421  CB  GLN A 348     -25.051 -22.721 -67.205  1.00  8.520          C  
ATOM   5422  CG  GLN A 348     -25.243 -21.448 -66.361  1.00  8.520          C  
ATOM   5423  CD  GLN A 348     -25.878 -21.706 -65.011  1.00  8.520          C  
ATOM   5424  OE1 GLN A 348     -27.096 -21.976 -64.965  1.00  8.520          O  
ATOM   5425  NE2 GLN A 348     -25.103 -21.616 -63.938  1.00  8.520          N  
ATOM   5426  H   GLN A 348     -26.093 -24.528 -69.442  1.00  6.650          H  
ATOM   5427  HA  GLN A 348     -26.791 -23.859 -66.689  1.00  7.560          H  
ATOM   5428 1HB  GLN A 348     -24.418 -23.383 -66.611  1.00 10.220          H  
ATOM   5429 2HB  GLN A 348     -24.500 -22.480 -68.083  1.00 10.220          H  
ATOM   5430 1HG  GLN A 348     -24.261 -21.016 -66.189  1.00 10.220          H  
ATOM   5431 2HG  GLN A 348     -25.847 -20.727 -66.886  1.00 10.220          H  
ATOM   5432 1HE2 GLN A 348     -25.480 -21.765 -63.024  1.00 10.220          H  
ATOM   5433 2HE2 GLN A 348     -24.105 -21.389 -64.053  1.00 10.220          H  
ATOM   5434  N   GLN A 349     -28.151 -21.870 -67.534  1.00  6.140          N  
ATOM   5435  CA  GLN A 349     -29.158 -20.965 -68.082  1.00  6.530          C  
ATOM   5436  C   GLN A 349     -28.609 -19.582 -68.383  1.00  6.890          C  
ATOM   5437  O   GLN A 349     -27.727 -19.083 -67.676  1.00  7.330          O  
ATOM   5438  CB  GLN A 349     -30.332 -20.846 -67.114  1.00  8.990          C  
ATOM   5439  CG  GLN A 349     -31.058 -22.141 -66.881  1.00  8.990          C  
ATOM   5440  CD  GLN A 349     -31.663 -22.645 -68.150  1.00  8.990          C  
ATOM   5441  OE1 GLN A 349     -32.382 -21.904 -68.828  1.00  8.990          O  
ATOM   5442  NE2 GLN A 349     -31.384 -23.889 -68.492  1.00  8.990          N  
ATOM   5443  H   GLN A 349     -28.025 -21.942 -66.522  1.00  7.370          H  
ATOM   5444  HA  GLN A 349     -29.515 -21.383 -69.022  1.00  7.840          H  
ATOM   5445 1HB  GLN A 349     -29.967 -20.491 -66.146  1.00 10.780          H  
ATOM   5446 2HB  GLN A 349     -31.044 -20.113 -67.486  1.00 10.780          H  
ATOM   5447 1HG  GLN A 349     -30.352 -22.887 -66.518  1.00 10.780          H  
ATOM   5448 2HG  GLN A 349     -31.853 -21.987 -66.152  1.00 10.780          H  
ATOM   5449 1HE2 GLN A 349     -31.764 -24.275 -69.335  1.00 10.780          H  
ATOM   5450 2HE2 GLN A 349     -30.797 -24.450 -67.910  1.00 10.780          H  
ATOM   5451  N   ALA A 350     -29.230 -18.917 -69.362  1.00  6.980          N  
ATOM   5452  CA  ALA A 350     -28.819 -17.591 -69.821  1.00  7.610          C  
ATOM   5453  C   ALA A 350     -28.779 -16.548 -68.728  1.00  8.020          C  
ATOM   5454  O   ALA A 350     -27.926 -15.663 -68.743  1.00  8.350          O  
ATOM   5455  CB  ALA A 350     -29.750 -17.111 -70.911  1.00 10.400          C  
ATOM   5456  H   ALA A 350     -29.974 -19.391 -69.864  1.00  8.380          H  
ATOM   5457  HA  ALA A 350     -27.826 -17.674 -70.233  1.00  9.130          H  
ATOM   5458 1HB  ALA A 350     -29.407 -16.142 -71.274  1.00 12.480          H  
ATOM   5459 2HB  ALA A 350     -29.751 -17.827 -71.732  1.00 12.480          H  
ATOM   5460 3HB  ALA A 350     -30.760 -17.012 -70.515  1.00 12.480          H  
ATOM   5461  N   GLY A 351     -29.672 -16.613 -67.751  1.00  8.390          N  
ATOM   5462  CA  GLY A 351     -29.632 -15.573 -66.733  1.00  8.830          C  
ATOM   5463  C   GLY A 351     -28.274 -15.522 -66.025  1.00  8.860          C  
ATOM   5464  O   GLY A 351     -27.757 -14.434 -65.730  1.00  9.220          O  
ATOM   5465  H   GLY A 351     -30.373 -17.342 -67.724  1.00 10.070          H  
ATOM   5466 1HA  GLY A 351     -29.843 -14.608 -67.192  1.00 10.600          H  
ATOM   5467 2HA  GLY A 351     -30.417 -15.759 -65.999  1.00 10.600          H  
ATOM   5468  N   ASP A 352     -27.667 -16.695 -65.802  1.00  8.680          N  
ATOM   5469  CA  ASP A 352     -26.400 -16.776 -65.104  1.00  8.960          C  
ATOM   5470  C   ASP A 352     -25.250 -16.675 -66.074  1.00  8.710          C  
ATOM   5471  O   ASP A 352     -24.198 -16.120 -65.755  1.00  8.870          O  
ATOM   5472  CB  ASP A 352     -26.348 -18.061 -64.296  1.00 12.430          C  
ATOM   5473  CG  ASP A 352     -27.388 -18.058 -63.169  1.00 12.430          C  
ATOM   5474  OD1 ASP A 352     -27.285 -17.229 -62.293  1.00 12.430          O  
ATOM   5475  OD2 ASP A 352     -28.290 -18.858 -63.205  1.00 12.430          O  
ATOM   5476  H   ASP A 352     -28.091 -17.561 -66.132  1.00 10.420          H  
ATOM   5477  HA  ASP A 352     -26.333 -15.942 -64.408  1.00 10.750          H  
ATOM   5478 1HB  ASP A 352     -26.553 -18.902 -64.957  1.00 14.920          H  
ATOM   5479 2HB  ASP A 352     -25.350 -18.202 -63.876  1.00 14.920          H  
ATOM   5480  N   LEU A 353     -25.435 -17.178 -67.294  1.00  8.530          N  
ATOM   5481  CA  LEU A 353     -24.345 -17.092 -68.249  1.00  8.520          C  
ATOM   5482  C   LEU A 353     -24.070 -15.625 -68.493  1.00  8.630          C  
ATOM   5483  O   LEU A 353     -22.917 -15.183 -68.530  1.00  8.770          O  
ATOM   5484  CB  LEU A 353     -24.727 -17.740 -69.581  1.00 11.930          C  
ATOM   5485  CG  LEU A 353     -24.918 -19.254 -69.589  1.00 11.930          C  
ATOM   5486  CD1 LEU A 353     -25.543 -19.678 -70.886  1.00 11.930          C  
ATOM   5487  CD2 LEU A 353     -23.581 -19.947 -69.419  1.00 11.930          C  
ATOM   5488  H   LEU A 353     -26.315 -17.646 -67.528  1.00 10.240          H  
ATOM   5489  HA  LEU A 353     -23.462 -17.549 -67.828  1.00 10.220          H  
ATOM   5490 1HB  LEU A 353     -25.637 -17.277 -69.927  1.00 14.320          H  
ATOM   5491 2HB  LEU A 353     -23.941 -17.507 -70.299  1.00 14.320          H  
ATOM   5492  HG  LEU A 353     -25.582 -19.537 -68.797  1.00 14.320          H  
ATOM   5493 1HD1 LEU A 353     -25.691 -20.736 -70.849  1.00 14.320          H  
ATOM   5494 2HD1 LEU A 353     -26.493 -19.208 -71.021  1.00 14.320          H  
ATOM   5495 3HD1 LEU A 353     -24.890 -19.419 -71.716  1.00 14.320          H  
ATOM   5496 1HD2 LEU A 353     -23.715 -21.003 -69.446  1.00 14.320          H  
ATOM   5497 2HD2 LEU A 353     -22.913 -19.659 -70.234  1.00 14.320          H  
ATOM   5498 3HD2 LEU A 353     -23.139 -19.680 -68.471  1.00 14.320          H  
ATOM   5499  N   ALA A 354     -25.146 -14.843 -68.607  1.00  8.790          N  
ATOM   5500  CA  ALA A 354     -25.023 -13.421 -68.805  1.00  9.140          C  
ATOM   5501  C   ALA A 354     -24.405 -12.752 -67.585  1.00  9.210          C  
ATOM   5502  O   ALA A 354     -23.352 -12.118 -67.684  1.00  9.500          O  
ATOM   5503  CB  ALA A 354     -26.388 -12.826 -69.083  1.00 12.660          C  
ATOM   5504  H   ALA A 354     -26.086 -15.250 -68.584  1.00 10.550          H  
ATOM   5505  HA  ALA A 354     -24.384 -13.243 -69.658  1.00 10.970          H  
ATOM   5506 1HB  ALA A 354     -26.290 -11.757 -69.248  1.00 15.190          H  
ATOM   5507 2HB  ALA A 354     -26.817 -13.300 -69.965  1.00 15.190          H  
ATOM   5508 3HB  ALA A 354     -27.043 -13.007 -68.227  1.00 15.190          H  
ATOM   5509  N   GLN A 355     -24.995 -12.962 -66.404  1.00  9.130          N  
ATOM   5510  CA  GLN A 355     -24.527 -12.274 -65.206  1.00  9.430          C  
ATOM   5511  C   GLN A 355     -23.083 -12.549 -64.800  1.00  9.110          C  
ATOM   5512  O   GLN A 355     -22.392 -11.639 -64.336  1.00  9.440          O  
ATOM   5513  CB  GLN A 355     -25.427 -12.623 -64.020  1.00 13.080          C  
ATOM   5514  CG  GLN A 355     -25.072 -11.888 -62.742  1.00 13.080          C  
ATOM   5515  CD  GLN A 355     -25.283 -10.388 -62.831  1.00 13.080          C  
ATOM   5516  OE1 GLN A 355     -26.417  -9.913 -62.911  1.00 13.080          O  
ATOM   5517  NE2 GLN A 355     -24.191  -9.637 -62.844  1.00 13.080          N  
ATOM   5518  H   GLN A 355     -25.854 -13.519 -66.339  1.00 10.960          H  
ATOM   5519  HA  GLN A 355     -24.614 -11.206 -65.396  1.00 11.320          H  
ATOM   5520 1HB  GLN A 355     -26.466 -12.412 -64.273  1.00 15.700          H  
ATOM   5521 2HB  GLN A 355     -25.354 -13.696 -63.825  1.00 15.700          H  
ATOM   5522 1HG  GLN A 355     -25.712 -12.272 -61.950  1.00 15.700          H  
ATOM   5523 2HG  GLN A 355     -24.035 -12.078 -62.482  1.00 15.700          H  
ATOM   5524 1HE2 GLN A 355     -24.262  -8.638 -62.913  1.00 15.700          H  
ATOM   5525 2HE2 GLN A 355     -23.278 -10.078 -62.820  1.00 15.700          H  
ATOM   5526  N   SER A 356     -22.623 -13.783 -64.962  1.00  8.700          N  
ATOM   5527  CA  SER A 356     -21.276 -14.171 -64.558  1.00  8.660          C  
ATOM   5528  C   SER A 356     -20.252 -14.205 -65.700  1.00  8.260          C  
ATOM   5529  O   SER A 356     -19.138 -14.706 -65.513  1.00  8.060          O  
ATOM   5530  CB  SER A 356     -21.305 -15.503 -63.853  1.00 12.140          C  
ATOM   5531  OG  SER A 356     -22.014 -15.441 -62.638  1.00 12.140          O  
ATOM   5532  H   SER A 356     -23.238 -14.517 -65.332  1.00 10.440          H  
ATOM   5533  HA  SER A 356     -20.927 -13.432 -63.831  1.00 10.390          H  
ATOM   5534 1HB  SER A 356     -21.796 -16.208 -64.504  1.00 14.570          H  
ATOM   5535 2HB  SER A 356     -20.294 -15.855 -63.670  1.00 14.570          H  
ATOM   5536  HG  SER A 356     -21.480 -14.851 -62.029  1.00 14.570          H  
ATOM   5537  N   HIS A 357     -20.628 -13.691 -66.879  1.00  8.390          N  
ATOM   5538  CA  HIS A 357     -19.762 -13.644 -68.065  1.00  8.320          C  
ATOM   5539  C   HIS A 357     -19.276 -14.973 -68.657  1.00  8.090          C  
ATOM   5540  O   HIS A 357     -18.146 -15.078 -69.150  1.00  8.050          O  
ATOM   5541  CB  HIS A 357     -18.533 -12.787 -67.784  1.00 11.680          C  
ATOM   5542  CG  HIS A 357     -18.864 -11.409 -67.471  1.00 11.680          C  
ATOM   5543  ND1 HIS A 357     -19.414 -10.562 -68.402  1.00 11.680          N  
ATOM   5544  CD2 HIS A 357     -18.729 -10.697 -66.337  1.00 11.680          C  
ATOM   5545  CE1 HIS A 357     -19.605  -9.396 -67.864  1.00 11.680          C  
ATOM   5546  NE2 HIS A 357     -19.186  -9.435 -66.608  1.00 11.680          N  
ATOM   5547  H   HIS A 357     -21.565 -13.277 -66.964  1.00 10.070          H  
ATOM   5548  HA  HIS A 357     -20.320 -13.147 -68.849  1.00  9.980          H  
ATOM   5549 1HB  HIS A 357     -17.957 -13.197 -66.961  1.00 14.010          H  
ATOM   5550 2HB  HIS A 357     -17.902 -12.795 -68.639  1.00 14.010          H  
ATOM   5551  HD1 HIS A 357     -19.962 -10.876 -69.175  1.00 14.010          H  
ATOM   5552  HD2 HIS A 357     -18.344 -10.945 -65.347  1.00 14.010          H  
ATOM   5553  HE1 HIS A 357     -20.035  -8.582 -68.452  1.00 14.010          H  
ATOM   5554  N   TYR A 358     -20.150 -15.958 -68.772  1.00  8.190          N  
ATOM   5555  CA  TYR A 358     -19.706 -17.234 -69.318  1.00  8.260          C  
ATOM   5556  C   TYR A 358     -19.947 -17.312 -70.814  1.00  7.480          C  
ATOM   5557  O   TYR A 358     -19.768 -18.355 -71.441  1.00  7.370          O  
ATOM   5558  CB  TYR A 358     -20.370 -18.396 -68.607  1.00 11.540          C  
ATOM   5559  CG  TYR A 358     -20.010 -18.509 -67.136  1.00 11.540          C  
ATOM   5560  CD1 TYR A 358     -21.010 -18.566 -66.180  1.00 11.540          C  
ATOM   5561  CD2 TYR A 358     -18.677 -18.526 -66.734  1.00 11.540          C  
ATOM   5562  CE1 TYR A 358     -20.685 -18.659 -64.852  1.00 11.540          C  
ATOM   5563  CE2 TYR A 358     -18.365 -18.605 -65.399  1.00 11.540          C  
ATOM   5564  CZ  TYR A 358     -19.365 -18.675 -64.464  1.00 11.540          C  
ATOM   5565  OH  TYR A 358     -19.049 -18.755 -63.138  1.00 11.540          O  
ATOM   5566  H   TYR A 358     -21.109 -15.822 -68.438  1.00  9.830          H  
ATOM   5567  HA  TYR A 358     -18.632 -17.314 -69.171  1.00  9.910          H  
ATOM   5568 1HB  TYR A 358     -21.424 -18.256 -68.674  1.00 13.840          H  
ATOM   5569 2HB  TYR A 358     -20.123 -19.334 -69.099  1.00 13.840          H  
ATOM   5570  HD1 TYR A 358     -22.053 -18.555 -66.463  1.00 13.840          H  
ATOM   5571  HD2 TYR A 358     -17.875 -18.478 -67.464  1.00 13.840          H  
ATOM   5572  HE1 TYR A 358     -21.479 -18.717 -64.105  1.00 13.840          H  
ATOM   5573  HE2 TYR A 358     -17.323 -18.616 -65.084  1.00 13.840          H  
ATOM   5574  HH  TYR A 358     -19.868 -18.782 -62.628  1.00 13.840          H  
ATOM   5575  N   TRP A 359     -20.302 -16.168 -71.388  1.00  7.170          N  
ATOM   5576  CA  TRP A 359     -20.493 -16.006 -72.814  1.00  6.680          C  
ATOM   5577  C   TRP A 359     -19.172 -15.643 -73.475  1.00  5.930          C  
ATOM   5578  O   TRP A 359     -19.087 -15.507 -74.702  1.00  5.840          O  
ATOM   5579  CB  TRP A 359     -21.554 -14.959 -73.102  1.00  9.550          C  
ATOM   5580  CG  TRP A 359     -21.373 -13.641 -72.399  1.00  9.550          C  
ATOM   5581  CD1 TRP A 359     -21.964 -13.301 -71.236  1.00  9.550          C  
ATOM   5582  CD2 TRP A 359     -20.603 -12.478 -72.814  1.00  9.550          C  
ATOM   5583  NE1 TRP A 359     -21.643 -12.016 -70.888  1.00  9.550          N  
ATOM   5584  CE2 TRP A 359     -20.811 -11.494 -71.850  1.00  9.550          C  
ATOM   5585  CE3 TRP A 359     -19.783 -12.193 -73.915  1.00  9.550          C  
ATOM   5586  CZ2 TRP A 359     -20.241 -10.240 -71.952  1.00  9.550          C  
ATOM   5587  CZ3 TRP A 359     -19.220 -10.942 -74.011  1.00  9.550          C  
ATOM   5588  CH2 TRP A 359     -19.443  -9.990 -73.060  1.00  9.550          C  
ATOM   5589  H   TRP A 359     -20.448 -15.364 -70.795  1.00  8.600          H  
ATOM   5590  HA  TRP A 359     -20.829 -16.956 -73.231  1.00  8.020          H  
ATOM   5591 1HB  TRP A 359     -21.585 -14.771 -74.172  1.00 11.460          H  
ATOM   5592 2HB  TRP A 359     -22.528 -15.352 -72.818  1.00 11.460          H  
ATOM   5593  HD1 TRP A 359     -22.610 -13.955 -70.672  1.00 11.460          H  
ATOM   5594  HE1 TRP A 359     -21.994 -11.540 -70.052  1.00 11.460          H  
ATOM   5595  HE3 TRP A 359     -19.603 -12.943 -74.687  1.00 11.460          H  
ATOM   5596  HZ2 TRP A 359     -20.403  -9.463 -71.206  1.00 11.460          H  
ATOM   5597  HZ3 TRP A 359     -18.595 -10.735 -74.858  1.00 11.460          H  
ATOM   5598  HH2 TRP A 359     -18.984  -9.012 -73.166  1.00 11.460          H  
ATOM   5599  N   THR A 360     -18.129 -15.506 -72.651  1.00  5.700          N  
ATOM   5600  CA  THR A 360     -16.798 -15.182 -73.124  1.00  5.390          C  
ATOM   5601  C   THR A 360     -16.352 -16.053 -74.276  1.00  4.730          C  
ATOM   5602  O   THR A 360     -16.642 -17.262 -74.324  1.00  4.740          O  
ATOM   5603  CB  THR A 360     -15.758 -15.316 -71.999  1.00  7.670          C  
ATOM   5604  OG1 THR A 360     -14.448 -15.019 -72.537  1.00  7.670          O  
ATOM   5605  CG2 THR A 360     -15.778 -16.722 -71.396  1.00  7.670          C  
ATOM   5606  H   THR A 360     -18.269 -15.599 -71.642  1.00  6.840          H  
ATOM   5607  HA  THR A 360     -16.808 -14.150 -73.472  1.00  6.470          H  
ATOM   5608  HB  THR A 360     -15.984 -14.610 -71.214  1.00  9.200          H  
ATOM   5609  HG1 THR A 360     -13.847 -14.805 -71.804  1.00  9.200          H  
ATOM   5610 1HG2 THR A 360     -15.038 -16.781 -70.601  1.00  9.200          H  
ATOM   5611 2HG2 THR A 360     -16.763 -16.932 -70.985  1.00  9.200          H  
ATOM   5612 3HG2 THR A 360     -15.548 -17.455 -72.138  1.00  9.200          H  
ATOM   5613  N   SER A 361     -15.568 -15.446 -75.173  1.00  4.440          N  
ATOM   5614  CA  SER A 361     -15.031 -16.115 -76.343  1.00  4.130          C  
ATOM   5615  C   SER A 361     -14.153 -17.299 -75.952  1.00  3.410          C  
ATOM   5616  O   SER A 361     -13.907 -18.194 -76.770  1.00  3.430          O  
ATOM   5617  CB  SER A 361     -14.243 -15.126 -77.176  1.00  5.910          C  
ATOM   5618  OG  SER A 361     -13.110 -14.681 -76.483  1.00  5.910          O  
ATOM   5619  H   SER A 361     -15.351 -14.467 -75.047  1.00  5.330          H  
ATOM   5620  HA  SER A 361     -15.867 -16.472 -76.938  1.00  4.960          H  
ATOM   5621 1HB  SER A 361     -13.942 -15.601 -78.110  1.00  7.090          H  
ATOM   5622 2HB  SER A 361     -14.878 -14.277 -77.428  1.00  7.090          H  
ATOM   5623  HG  SER A 361     -12.654 -14.078 -77.079  1.00  7.090          H  
ATOM   5624  N   ALA A 362     -13.664 -17.305 -74.708  1.00  3.020          N  
ATOM   5625  CA  ALA A 362     -12.876 -18.416 -74.209  1.00  2.780          C  
ATOM   5626  C   ALA A 362     -13.715 -19.701 -74.183  1.00  2.250          C  
ATOM   5627  O   ALA A 362     -13.190 -20.795 -74.416  1.00  2.680          O  
ATOM   5628  CB  ALA A 362     -12.349 -18.113 -72.821  1.00  3.990          C  
ATOM   5629  H   ALA A 362     -13.884 -16.515 -74.097  1.00  3.620          H  
ATOM   5630  HA  ALA A 362     -12.036 -18.570 -74.887  1.00  3.340          H  
ATOM   5631 1HB  ALA A 362     -11.744 -18.948 -72.473  1.00  4.790          H  
ATOM   5632 2HB  ALA A 362     -11.741 -17.211 -72.858  1.00  4.790          H  
ATOM   5633 3HB  ALA A 362     -13.177 -17.962 -72.144  1.00  4.790          H  
ATOM   5634  N   GLY A 363     -15.014 -19.576 -73.853  1.00  1.890          N  
ATOM   5635  CA  GLY A 363     -15.900 -20.723 -73.749  1.00  1.890          C  
ATOM   5636  C   GLY A 363     -16.309 -21.120 -75.141  1.00  1.790          C  
ATOM   5637  O   GLY A 363     -16.484 -22.303 -75.447  1.00  1.750          O  
ATOM   5638  H   GLY A 363     -15.432 -18.657 -73.701  1.00  2.270          H  
ATOM   5639 1HA  GLY A 363     -15.391 -21.549 -73.248  1.00  2.270          H  
ATOM   5640 2HA  GLY A 363     -16.776 -20.457 -73.158  1.00  2.270          H  
ATOM   5641  N   GLN A 364     -16.450 -20.108 -75.998  1.00  1.800          N  
ATOM   5642  CA  GLN A 364     -16.858 -20.358 -77.367  1.00  1.780          C  
ATOM   5643  C   GLN A 364     -15.757 -21.169 -78.047  1.00  1.760          C  
ATOM   5644  O   GLN A 364     -16.040 -22.066 -78.845  1.00  1.760          O  
ATOM   5645  CB  GLN A 364     -17.119 -19.052 -78.113  1.00  2.500          C  
ATOM   5646  CG  GLN A 364     -18.336 -18.262 -77.584  1.00  2.500          C  
ATOM   5647  CD  GLN A 364     -18.607 -16.992 -78.381  1.00  2.500          C  
ATOM   5648  OE1 GLN A 364     -18.386 -17.013 -79.598  1.00  2.500          O  
ATOM   5649  NE2 GLN A 364     -19.080 -15.912 -77.735  1.00  2.500          N  
ATOM   5650  H   GLN A 364     -16.320 -19.156 -75.640  1.00  2.160          H  
ATOM   5651  HA  GLN A 364     -17.771 -20.951 -77.366  1.00  2.140          H  
ATOM   5652 1HB  GLN A 364     -16.240 -18.426 -78.060  1.00  3.000          H  
ATOM   5653 2HB  GLN A 364     -17.293 -19.270 -79.165  1.00  3.000          H  
ATOM   5654 1HG  GLN A 364     -19.218 -18.897 -77.633  1.00  3.000          H  
ATOM   5655 2HG  GLN A 364     -18.145 -17.973 -76.544  1.00  3.000          H  
ATOM   5656 1HE2 GLN A 364     -19.306 -15.052 -78.265  1.00  3.000          H  
ATOM   5657 2HE2 GLN A 364     -19.234 -15.919 -76.715  1.00  3.000          H  
ATOM   5658  N   THR A 365     -14.503 -20.858 -77.699  1.00  1.810          N  
ATOM   5659  CA  THR A 365     -13.344 -21.556 -78.224  1.00  1.870          C  
ATOM   5660  C   THR A 365     -13.385 -23.024 -77.802  1.00  1.770          C  
ATOM   5661  O   THR A 365     -13.155 -23.906 -78.637  1.00  1.800          O  
ATOM   5662  CB  THR A 365     -12.031 -20.895 -77.763  1.00  2.590          C  
ATOM   5663  OG1 THR A 365     -11.978 -19.541 -78.252  1.00  2.590          O  
ATOM   5664  CG2 THR A 365     -10.838 -21.669 -78.322  1.00  2.590          C  
ATOM   5665  H   THR A 365     -14.355 -20.060 -77.082  1.00  2.170          H  
ATOM   5666  HA  THR A 365     -13.379 -21.513 -79.311  1.00  2.240          H  
ATOM   5667  HB  THR A 365     -11.984 -20.884 -76.678  1.00  3.110          H  
ATOM   5668  HG1 THR A 365     -12.652 -18.995 -77.786  1.00  3.110          H  
ATOM   5669 1HG2 THR A 365      -9.920 -21.187 -77.998  1.00  3.110          H  
ATOM   5670 2HG2 THR A 365     -10.850 -22.697 -77.961  1.00  3.110          H  
ATOM   5671 3HG2 THR A 365     -10.887 -21.668 -79.410  1.00  3.110          H  
ATOM   5672  N   GLU A 366     -13.683 -23.303 -76.520  1.00  1.740          N  
ATOM   5673  CA  GLU A 366     -13.768 -24.695 -76.070  1.00  1.690          C  
ATOM   5674  C   GLU A 366     -14.862 -25.456 -76.832  1.00  1.560          C  
ATOM   5675  O   GLU A 366     -14.667 -26.625 -77.201  1.00  1.520          O  
ATOM   5676  CB  GLU A 366     -14.068 -24.779 -74.572  1.00  2.390          C  
ATOM   5677  CG  GLU A 366     -12.950 -24.337 -73.648  1.00  2.390          C  
ATOM   5678  CD  GLU A 366     -13.353 -24.405 -72.184  1.00  2.390          C  
ATOM   5679  OE1 GLU A 366     -14.535 -24.554 -71.903  1.00  2.390          O  
ATOM   5680  OE2 GLU A 366     -12.486 -24.345 -71.348  1.00  2.390          O  
ATOM   5681  H   GLU A 366     -13.788 -22.531 -75.848  1.00  2.090          H  
ATOM   5682  HA  GLU A 366     -12.813 -25.178 -76.265  1.00  2.030          H  
ATOM   5683 1HB  GLU A 366     -14.946 -24.173 -74.348  1.00  2.860          H  
ATOM   5684 2HB  GLU A 366     -14.308 -25.808 -74.320  1.00  2.860          H  
ATOM   5685 1HG  GLU A 366     -12.081 -24.967 -73.806  1.00  2.860          H  
ATOM   5686 2HG  GLU A 366     -12.673 -23.316 -73.898  1.00  2.860          H  
ATOM   5687  N   ILE A 367     -15.995 -24.789 -77.102  1.00  1.550          N  
ATOM   5688  CA  ILE A 367     -17.070 -25.416 -77.864  1.00  1.490          C  
ATOM   5689  C   ILE A 367     -16.581 -25.758 -79.255  1.00  1.470          C  
ATOM   5690  O   ILE A 367     -16.840 -26.859 -79.740  1.00  1.420          O  
ATOM   5691  CB  ILE A 367     -18.347 -24.555 -77.965  1.00  2.110          C  
ATOM   5692  CG1 ILE A 367     -18.996 -24.413 -76.570  1.00  2.110          C  
ATOM   5693  CG2 ILE A 367     -19.346 -25.213 -78.996  1.00  2.110          C  
ATOM   5694  CD1 ILE A 367     -20.083 -23.343 -76.474  1.00  2.110          C  
ATOM   5695  H   ILE A 367     -16.108 -23.841 -76.717  1.00  1.860          H  
ATOM   5696  HA  ILE A 367     -17.340 -26.349 -77.364  1.00  1.790          H  
ATOM   5697  HB  ILE A 367     -18.080 -23.554 -78.303  1.00  2.530          H  
ATOM   5698 1HG1 ILE A 367     -19.432 -25.371 -76.293  1.00  2.530          H  
ATOM   5699 2HG1 ILE A 367     -18.216 -24.169 -75.850  1.00  2.530          H  
ATOM   5700 1HG2 ILE A 367     -20.242 -24.615 -79.086  1.00  2.530          H  
ATOM   5701 2HG2 ILE A 367     -18.891 -25.288 -79.984  1.00  2.530          H  
ATOM   5702 3HG2 ILE A 367     -19.615 -26.213 -78.657  1.00  2.530          H  
ATOM   5703 1HD1 ILE A 367     -20.461 -23.325 -75.464  1.00  2.530          H  
ATOM   5704 2HD1 ILE A 367     -19.658 -22.372 -76.718  1.00  2.530          H  
ATOM   5705 3HD1 ILE A 367     -20.898 -23.561 -77.153  1.00  2.530          H  
ATOM   5706  N   LYS A 368     -15.901 -24.813 -79.915  1.00  1.540          N  
ATOM   5707  CA  LYS A 368     -15.384 -25.075 -81.248  1.00  1.550          C  
ATOM   5708  C   LYS A 368     -14.417 -26.258 -81.250  1.00  1.480          C  
ATOM   5709  O   LYS A 368     -14.458 -27.068 -82.179  1.00  1.440          O  
ATOM   5710  CB  LYS A 368     -14.719 -23.828 -81.825  1.00  2.170          C  
ATOM   5711  CG  LYS A 368     -15.710 -22.730 -82.199  1.00  2.170          C  
ATOM   5712  CD  LYS A 368     -15.010 -21.478 -82.717  1.00  2.170          C  
ATOM   5713  CE  LYS A 368     -16.020 -20.380 -83.045  1.00  2.170          C  
ATOM   5714  NZ  LYS A 368     -15.358 -19.129 -83.513  1.00  2.170          N  
ATOM   5715  H   LYS A 368     -15.767 -23.896 -79.478  1.00  1.850          H  
ATOM   5716  HA  LYS A 368     -16.227 -25.330 -81.892  1.00  1.860          H  
ATOM   5717 1HB  LYS A 368     -14.022 -23.419 -81.093  1.00  2.600          H  
ATOM   5718 2HB  LYS A 368     -14.150 -24.095 -82.713  1.00  2.600          H  
ATOM   5719 1HG  LYS A 368     -16.383 -23.115 -82.971  1.00  2.600          H  
ATOM   5720 2HG  LYS A 368     -16.309 -22.475 -81.329  1.00  2.600          H  
ATOM   5721 1HD  LYS A 368     -14.321 -21.110 -81.955  1.00  2.600          H  
ATOM   5722 2HD  LYS A 368     -14.441 -21.721 -83.614  1.00  2.600          H  
ATOM   5723 1HE  LYS A 368     -16.693 -20.738 -83.824  1.00  2.600          H  
ATOM   5724 2HE  LYS A 368     -16.603 -20.157 -82.149  1.00  2.600          H  
ATOM   5725 1HZ  LYS A 368     -16.063 -18.431 -83.714  1.00  2.600          H  
ATOM   5726 2HZ  LYS A 368     -14.741 -18.783 -82.790  1.00  2.600          H  
ATOM   5727 3HZ  LYS A 368     -14.823 -19.318 -84.349  1.00  2.600          H  
ATOM   5728  N   GLU A 369     -13.558 -26.385 -80.222  1.00  1.500          N  
ATOM   5729  CA  GLU A 369     -12.629 -27.516 -80.207  1.00  1.470          C  
ATOM   5730  C   GLU A 369     -13.424 -28.825 -80.140  1.00  1.350          C  
ATOM   5731  O   GLU A 369     -13.066 -29.810 -80.801  1.00  1.300          O  
ATOM   5732  CB  GLU A 369     -11.663 -27.460 -79.026  1.00  2.070          C  
ATOM   5733  CG  GLU A 369     -10.505 -28.481 -79.130  1.00  2.070          C  
ATOM   5734  CD  GLU A 369      -9.521 -28.120 -80.220  1.00  2.070          C  
ATOM   5735  OE1 GLU A 369      -9.321 -26.947 -80.424  1.00  2.070          O  
ATOM   5736  OE2 GLU A 369      -9.015 -28.994 -80.884  1.00  2.070          O  
ATOM   5737  H   GLU A 369     -13.514 -25.649 -79.507  1.00  1.800          H  
ATOM   5738  HA  GLU A 369     -12.052 -27.507 -81.130  1.00  1.760          H  
ATOM   5739 1HB  GLU A 369     -11.244 -26.456 -78.943  1.00  2.480          H  
ATOM   5740 2HB  GLU A 369     -12.212 -27.656 -78.109  1.00  2.480          H  
ATOM   5741 1HG  GLU A 369      -9.982 -28.530 -78.185  1.00  2.480          H  
ATOM   5742 2HG  GLU A 369     -10.907 -29.468 -79.341  1.00  2.480          H  
ATOM   5743  N   SER A 370     -14.516 -28.832 -79.356  1.00  1.330          N  
ATOM   5744  CA  SER A 370     -15.376 -30.010 -79.270  1.00  1.270          C  
ATOM   5745  C   SER A 370     -15.947 -30.299 -80.653  1.00  1.200          C  
ATOM   5746  O   SER A 370     -15.862 -31.418 -81.154  1.00  1.140          O  
ATOM   5747  CB  SER A 370     -16.518 -29.801 -78.295  1.00  1.800          C  
ATOM   5748  OG  SER A 370     -17.324 -30.945 -78.212  1.00  1.800          O  
ATOM   5749  H   SER A 370     -14.711 -28.011 -78.769  1.00  1.600          H  
ATOM   5750  HA  SER A 370     -14.782 -30.862 -78.944  1.00  1.520          H  
ATOM   5751 1HB  SER A 370     -16.130 -29.543 -77.319  1.00  2.160          H  
ATOM   5752 2HB  SER A 370     -17.125 -28.972 -78.624  1.00  2.160          H  
ATOM   5753  HG  SER A 370     -18.007 -30.737 -77.575  1.00  2.160          H  
ATOM   5754  N   GLU A 371     -16.444 -29.271 -81.342  1.00  1.220          N  
ATOM   5755  CA  GLU A 371     -17.030 -29.486 -82.660  1.00  1.190          C  
ATOM   5756  C   GLU A 371     -16.016 -30.114 -83.631  1.00  1.140          C  
ATOM   5757  O   GLU A 371     -16.373 -31.031 -84.376  1.00  1.110          O  
ATOM   5758  CB  GLU A 371     -17.546 -28.156 -83.221  1.00  1.680          C  
ATOM   5759  CG  GLU A 371     -18.783 -27.592 -82.509  1.00  1.680          C  
ATOM   5760  CD  GLU A 371     -19.098 -26.164 -82.904  1.00  1.680          C  
ATOM   5761  OE1 GLU A 371     -18.311 -25.593 -83.614  1.00  1.680          O  
ATOM   5762  OE2 GLU A 371     -20.113 -25.643 -82.484  1.00  1.680          O  
ATOM   5763  H   GLU A 371     -16.480 -28.343 -80.902  1.00  1.460          H  
ATOM   5764  HA  GLU A 371     -17.873 -30.170 -82.551  1.00  1.430          H  
ATOM   5765 1HB  GLU A 371     -16.760 -27.413 -83.160  1.00  2.010          H  
ATOM   5766 2HB  GLU A 371     -17.793 -28.278 -84.272  1.00  2.010          H  
ATOM   5767 1HG  GLU A 371     -19.632 -28.216 -82.767  1.00  2.010          H  
ATOM   5768 2HG  GLU A 371     -18.637 -27.648 -81.432  1.00  2.010          H  
ATOM   5769  N   ILE A 372     -14.747 -29.675 -83.578  1.00  1.170          N  
ATOM   5770  CA  ILE A 372     -13.695 -30.238 -84.436  1.00  1.150          C  
ATOM   5771  C   ILE A 372     -13.481 -31.713 -84.097  1.00  1.060          C  
ATOM   5772  O   ILE A 372     -13.356 -32.554 -84.993  1.00  1.050          O  
ATOM   5773  CB  ILE A 372     -12.365 -29.475 -84.281  1.00  1.620          C  
ATOM   5774  CG1 ILE A 372     -12.529 -28.045 -84.857  1.00  1.620          C  
ATOM   5775  CG2 ILE A 372     -11.227 -30.256 -84.990  1.00  1.620          C  
ATOM   5776  CD1 ILE A 372     -11.405 -27.085 -84.501  1.00  1.620          C  
ATOM   5777  H   ILE A 372     -14.547 -28.876 -82.964  1.00  1.400          H  
ATOM   5778  HA  ILE A 372     -14.016 -30.165 -85.470  1.00  1.380          H  
ATOM   5779  HB  ILE A 372     -12.123 -29.374 -83.220  1.00  1.940          H  
ATOM   5780 1HG1 ILE A 372     -12.601 -28.107 -85.936  1.00  1.940          H  
ATOM   5781 2HG1 ILE A 372     -13.459 -27.625 -84.476  1.00  1.940          H  
ATOM   5782 1HG2 ILE A 372     -10.285 -29.731 -84.874  1.00  1.940          H  
ATOM   5783 2HG2 ILE A 372     -11.117 -31.242 -84.559  1.00  1.940          H  
ATOM   5784 3HG2 ILE A 372     -11.454 -30.360 -86.038  1.00  1.940          H  
ATOM   5785 1HD1 ILE A 372     -11.616 -26.109 -84.936  1.00  1.940          H  
ATOM   5786 2HD1 ILE A 372     -11.339 -26.988 -83.415  1.00  1.940          H  
ATOM   5787 3HD1 ILE A 372     -10.458 -27.445 -84.884  1.00  1.940          H  
ATOM   5788  N   PHE A 373     -13.376 -32.011 -82.806  1.00  1.030          N  
ATOM   5789  CA  PHE A 373     -13.216 -33.365 -82.290  1.00  0.980          C  
ATOM   5790  C   PHE A 373     -14.353 -34.279 -82.766  1.00  0.950          C  
ATOM   5791  O   PHE A 373     -14.129 -35.397 -83.233  1.00  0.930          O  
ATOM   5792  CB  PHE A 373     -13.134 -33.291 -80.774  1.00  1.390          C  
ATOM   5793  CG  PHE A 373     -13.130 -34.550 -80.075  1.00  1.390          C  
ATOM   5794  CD1 PHE A 373     -11.995 -35.322 -79.966  1.00  1.390          C  
ATOM   5795  CD2 PHE A 373     -14.293 -34.967 -79.475  1.00  1.390          C  
ATOM   5796  CE1 PHE A 373     -12.042 -36.473 -79.255  1.00  1.390          C  
ATOM   5797  CE2 PHE A 373     -14.329 -36.116 -78.782  1.00  1.390          C  
ATOM   5798  CZ  PHE A 373     -13.205 -36.858 -78.667  1.00  1.390          C  
ATOM   5799  H   PHE A 373     -13.413 -31.237 -82.130  1.00  1.240          H  
ATOM   5800  HA  PHE A 373     -12.277 -33.764 -82.668  1.00  1.180          H  
ATOM   5801 1HB  PHE A 373     -12.236 -32.742 -80.495  1.00  1.670          H  
ATOM   5802 2HB  PHE A 373     -13.963 -32.716 -80.400  1.00  1.670          H  
ATOM   5803  HD1 PHE A 373     -11.064 -34.995 -80.433  1.00  1.670          H  
ATOM   5804  HD2 PHE A 373     -15.188 -34.351 -79.564  1.00  1.670          H  
ATOM   5805  HE1 PHE A 373     -11.161 -37.075 -79.140  1.00  1.670          H  
ATOM   5806  HE2 PHE A 373     -15.243 -36.448 -78.314  1.00  1.670          H  
ATOM   5807  HZ  PHE A 373     -13.240 -37.765 -78.098  1.00  1.670          H  
ATOM   5808  N   VAL A 374     -15.580 -33.815 -82.636  1.00  1.010          N  
ATOM   5809  CA  VAL A 374     -16.716 -34.604 -83.062  1.00  1.030          C  
ATOM   5810  C   VAL A 374     -16.663 -34.834 -84.589  1.00  1.010          C  
ATOM   5811  O   VAL A 374     -16.896 -35.958 -85.051  1.00  1.010          O  
ATOM   5812  CB  VAL A 374     -18.004 -33.903 -82.597  1.00  1.430          C  
ATOM   5813  CG1 VAL A 374     -19.205 -34.567 -83.150  1.00  1.430          C  
ATOM   5814  CG2 VAL A 374     -18.040 -33.947 -81.086  1.00  1.430          C  
ATOM   5815  H   VAL A 374     -15.716 -32.892 -82.219  1.00  1.210          H  
ATOM   5816  HA  VAL A 374     -16.665 -35.571 -82.568  1.00  1.240          H  
ATOM   5817  HB  VAL A 374     -18.002 -32.867 -82.939  1.00  1.720          H  
ATOM   5818 1HG1 VAL A 374     -20.103 -34.064 -82.797  1.00  1.720          H  
ATOM   5819 2HG1 VAL A 374     -19.191 -34.542 -84.240  1.00  1.720          H  
ATOM   5820 3HG1 VAL A 374     -19.213 -35.599 -82.811  1.00  1.720          H  
ATOM   5821 1HG2 VAL A 374     -18.938 -33.457 -80.729  1.00  1.720          H  
ATOM   5822 2HG2 VAL A 374     -18.030 -34.982 -80.785  1.00  1.720          H  
ATOM   5823 3HG2 VAL A 374     -17.173 -33.449 -80.672  1.00  1.720          H  
ATOM   5824  N   ARG A 375     -16.361 -33.775 -85.361  1.00  1.010          N  
ATOM   5825  CA  ARG A 375     -16.228 -33.835 -86.821  1.00  1.030          C  
ATOM   5826  C   ARG A 375     -15.182 -34.879 -87.238  1.00  0.950          C  
ATOM   5827  O   ARG A 375     -15.362 -35.595 -88.230  1.00  0.940          O  
ATOM   5828  CB  ARG A 375     -15.837 -32.469 -87.365  1.00  1.430          C  
ATOM   5829  CG  ARG A 375     -15.741 -32.347 -88.876  1.00  1.430          C  
ATOM   5830  CD  ARG A 375     -15.322 -30.972 -89.277  1.00  1.430          C  
ATOM   5831  NE  ARG A 375     -13.932 -30.699 -88.911  1.00  1.430          N  
ATOM   5832  CZ  ARG A 375     -13.351 -29.475 -88.848  1.00  1.430          C  
ATOM   5833  NH1 ARG A 375     -14.047 -28.384 -89.100  1.00  1.430          N  
ATOM   5834  NH2 ARG A 375     -12.071 -29.375 -88.534  1.00  1.430          N  
ATOM   5835  H   ARG A 375     -16.234 -32.867 -84.905  1.00  1.210          H  
ATOM   5836  HA  ARG A 375     -17.193 -34.116 -87.240  1.00  1.240          H  
ATOM   5837 1HB  ARG A 375     -16.557 -31.729 -87.016  1.00  1.720          H  
ATOM   5838 2HB  ARG A 375     -14.875 -32.187 -86.959  1.00  1.720          H  
ATOM   5839 1HG  ARG A 375     -14.993 -33.047 -89.258  1.00  1.720          H  
ATOM   5840 2HG  ARG A 375     -16.704 -32.569 -89.334  1.00  1.720          H  
ATOM   5841 1HD  ARG A 375     -15.422 -30.862 -90.349  1.00  1.720          H  
ATOM   5842 2HD  ARG A 375     -15.960 -30.251 -88.773  1.00  1.720          H  
ATOM   5843  HE  ARG A 375     -13.355 -31.504 -88.707  1.00  1.720          H  
ATOM   5844 1HH1 ARG A 375     -15.022 -28.446 -89.343  1.00  1.720          H  
ATOM   5845 2HH1 ARG A 375     -13.603 -27.477 -89.051  1.00  1.720          H  
ATOM   5846 1HH2 ARG A 375     -11.531 -30.210 -88.351  1.00  1.720          H  
ATOM   5847 2HH2 ARG A 375     -11.627 -28.469 -88.489  1.00  1.720          H  
ATOM   5848  N   LEU A 376     -14.072 -34.924 -86.493  1.00  0.940          N  
ATOM   5849  CA  LEU A 376     -12.970 -35.853 -86.705  1.00  0.890          C  
ATOM   5850  C   LEU A 376     -13.492 -37.280 -86.784  1.00  0.800          C  
ATOM   5851  O   LEU A 376     -13.208 -38.028 -87.737  1.00  0.780          O  
ATOM   5852  CB  LEU A 376     -12.094 -35.832 -85.461  1.00  1.270          C  
ATOM   5853  CG  LEU A 376     -10.905 -36.636 -85.402  1.00  1.270          C  
ATOM   5854  CD1 LEU A 376      -9.823 -35.995 -86.352  1.00  1.270          C  
ATOM   5855  CD2 LEU A 376     -10.598 -36.847 -83.852  1.00  1.270          C  
ATOM   5856  H   LEU A 376     -13.972 -34.223 -85.752  1.00  1.130          H  
ATOM   5857  HA  LEU A 376     -12.445 -35.586 -87.617  1.00  1.070          H  
ATOM   5858 1HB  LEU A 376     -11.839 -34.800 -85.229  1.00  1.520          H  
ATOM   5859 2HB  LEU A 376     -12.659 -36.207 -84.680  1.00  1.520          H  
ATOM   5860  HG  LEU A 376     -11.099 -37.590 -85.814  1.00  1.520          H  
ATOM   5861 1HD1 LEU A 376      -8.917 -36.561 -86.376  1.00  1.520          H  
ATOM   5862 2HD1 LEU A 376     -10.213 -35.946 -87.364  1.00  1.520          H  
ATOM   5863 3HD1 LEU A 376      -9.595 -34.992 -86.020  1.00  1.520          H  
ATOM   5864 1HD2 LEU A 376      -9.735 -37.470 -83.684  1.00  1.520          H  
ATOM   5865 2HD2 LEU A 376     -10.447 -35.920 -83.376  1.00  1.520          H  
ATOM   5866 3HD2 LEU A 376     -11.467 -37.327 -83.382  1.00  1.520          H  
ATOM   5867  N   TRP A 377     -14.262 -37.642 -85.750  1.00  0.800          N  
ATOM   5868  CA  TRP A 377     -14.860 -38.955 -85.654  1.00  0.800          C  
ATOM   5869  C   TRP A 377     -15.865 -39.177 -86.770  1.00  0.830          C  
ATOM   5870  O   TRP A 377     -15.863 -40.241 -87.380  1.00  0.840          O  
ATOM   5871  CB  TRP A 377     -15.535 -39.149 -84.315  1.00  1.120          C  
ATOM   5872  CG  TRP A 377     -14.681 -39.414 -83.154  1.00  1.120          C  
ATOM   5873  CD1 TRP A 377     -13.379 -39.787 -83.118  1.00  1.120          C  
ATOM   5874  CD2 TRP A 377     -15.123 -39.366 -81.787  1.00  1.120          C  
ATOM   5875  NE1 TRP A 377     -12.988 -39.969 -81.831  1.00  1.120          N  
ATOM   5876  CE2 TRP A 377     -14.043 -39.719 -81.003  1.00  1.120          C  
ATOM   5877  CE3 TRP A 377     -16.351 -39.063 -81.176  1.00  1.120          C  
ATOM   5878  CZ2 TRP A 377     -14.130 -39.786 -79.635  1.00  1.120          C  
ATOM   5879  CZ3 TRP A 377     -16.444 -39.131 -79.803  1.00  1.120          C  
ATOM   5880  CH2 TRP A 377     -15.359 -39.488 -79.047  1.00  1.120          C  
ATOM   5881  H   TRP A 377     -14.401 -36.961 -84.991  1.00  0.960          H  
ATOM   5882  HA  TRP A 377     -14.077 -39.699 -85.761  1.00  0.960          H  
ATOM   5883 1HB  TRP A 377     -16.094 -38.253 -84.090  1.00  1.340          H  
ATOM   5884 2HB  TRP A 377     -16.211 -39.966 -84.387  1.00  1.340          H  
ATOM   5885  HD1 TRP A 377     -12.739 -39.927 -83.981  1.00  1.340          H  
ATOM   5886  HE1 TRP A 377     -12.072 -40.246 -81.539  1.00  1.340          H  
ATOM   5887  HE3 TRP A 377     -17.217 -38.787 -81.773  1.00  1.340          H  
ATOM   5888  HZ2 TRP A 377     -13.278 -40.070 -79.015  1.00  1.340          H  
ATOM   5889  HZ3 TRP A 377     -17.403 -38.899 -79.339  1.00  1.340          H  
ATOM   5890  HH2 TRP A 377     -15.459 -39.537 -77.964  1.00  1.340          H  
ATOM   5891  N   VAL A 378     -16.650 -38.149 -87.136  1.00  0.880          N  
ATOM   5892  CA  VAL A 378     -17.622 -38.340 -88.216  1.00  0.940          C  
ATOM   5893  C   VAL A 378     -16.904 -38.826 -89.453  1.00  0.870          C  
ATOM   5894  O   VAL A 378     -17.406 -39.717 -90.142  1.00  0.880          O  
ATOM   5895  CB  VAL A 378     -18.388 -37.043 -88.590  1.00  1.290          C  
ATOM   5896  CG1 VAL A 378     -19.207 -37.259 -89.882  1.00  1.290          C  
ATOM   5897  CG2 VAL A 378     -19.310 -36.654 -87.465  1.00  1.290          C  
ATOM   5898  H   VAL A 378     -16.619 -37.279 -86.591  1.00  1.060          H  
ATOM   5899  HA  VAL A 378     -18.343 -39.093 -87.904  1.00  1.130          H  
ATOM   5900  HB  VAL A 378     -17.679 -36.244 -88.776  1.00  1.550          H  
ATOM   5901 1HG1 VAL A 378     -19.734 -36.337 -90.125  1.00  1.550          H  
ATOM   5902 2HG1 VAL A 378     -18.558 -37.515 -90.717  1.00  1.550          H  
ATOM   5903 3HG1 VAL A 378     -19.918 -38.061 -89.730  1.00  1.550          H  
ATOM   5904 1HG2 VAL A 378     -19.846 -35.745 -87.721  1.00  1.550          H  
ATOM   5905 2HG2 VAL A 378     -20.017 -37.451 -87.291  1.00  1.550          H  
ATOM   5906 3HG2 VAL A 378     -18.734 -36.480 -86.568  1.00  1.550          H  
ATOM   5907  N   GLY A 379     -15.760 -38.219 -89.760  1.00  0.850          N  
ATOM   5908  CA  GLY A 379     -14.953 -38.638 -90.891  1.00  0.840          C  
ATOM   5909  C   GLY A 379     -14.612 -40.131 -90.795  1.00  0.760          C  
ATOM   5910  O   GLY A 379     -14.899 -40.895 -91.719  1.00  0.750          O  
ATOM   5911  H   GLY A 379     -15.466 -37.420 -89.181  1.00  1.020          H  
ATOM   5912 1HA  GLY A 379     -15.486 -38.432 -91.817  1.00  1.010          H  
ATOM   5913 2HA  GLY A 379     -14.036 -38.051 -90.907  1.00  1.010          H  
ATOM   5914  N   ALA A 380     -13.994 -40.548 -89.678  1.00  0.740          N  
ATOM   5915  CA  ALA A 380     -13.594 -41.953 -89.500  1.00  0.720          C  
ATOM   5916  C   ALA A 380     -14.758 -42.918 -89.565  1.00  0.700          C  
ATOM   5917  O   ALA A 380     -14.627 -44.037 -90.066  1.00  0.690          O  
ATOM   5918  CB  ALA A 380     -12.920 -42.152 -88.171  1.00  1.020          C  
ATOM   5919  H   ALA A 380     -13.801 -39.846 -88.950  1.00  0.890          H  
ATOM   5920  HA  ALA A 380     -12.900 -42.209 -90.289  1.00  0.860          H  
ATOM   5921 1HB  ALA A 380     -12.614 -43.183 -88.074  1.00  1.220          H  
ATOM   5922 2HB  ALA A 380     -12.068 -41.523 -88.127  1.00  1.220          H  
ATOM   5923 3HB  ALA A 380     -13.617 -41.899 -87.368  1.00  1.220          H  
ATOM   5924  N   PHE A 381     -15.888 -42.515 -89.030  1.00  0.730          N  
ATOM   5925  CA  PHE A 381     -17.038 -43.381 -89.001  1.00  0.800          C  
ATOM   5926  C   PHE A 381     -17.652 -43.467 -90.391  1.00  0.700          C  
ATOM   5927  O   PHE A 381     -18.043 -44.552 -90.821  1.00  0.670          O  
ATOM   5928  CB  PHE A 381     -17.993 -42.907 -87.916  1.00  1.090          C  
ATOM   5929  CG  PHE A 381     -17.369 -43.015 -86.486  1.00  1.090          C  
ATOM   5930  CD1 PHE A 381     -16.167 -43.741 -86.213  1.00  1.090          C  
ATOM   5931  CD2 PHE A 381     -17.970 -42.388 -85.422  1.00  1.090          C  
ATOM   5932  CE1 PHE A 381     -15.640 -43.788 -84.946  1.00  1.090          C  
ATOM   5933  CE2 PHE A 381     -17.423 -42.454 -84.155  1.00  1.090          C  
ATOM   5934  CZ  PHE A 381     -16.264 -43.146 -83.921  1.00  1.090          C  
ATOM   5935  H   PHE A 381     -15.927 -41.595 -88.583  1.00  0.880          H  
ATOM   5936  HA  PHE A 381     -16.718 -44.387 -88.753  1.00  0.960          H  
ATOM   5937 1HB  PHE A 381     -18.236 -41.857 -88.098  1.00  1.310          H  
ATOM   5938 2HB  PHE A 381     -18.919 -43.472 -87.940  1.00  1.310          H  
ATOM   5939  HD1 PHE A 381     -15.629 -44.263 -86.993  1.00  1.310          H  
ATOM   5940  HD2 PHE A 381     -18.884 -41.828 -85.584  1.00  1.310          H  
ATOM   5941  HE1 PHE A 381     -14.719 -44.340 -84.763  1.00  1.310          H  
ATOM   5942  HE2 PHE A 381     -17.905 -41.953 -83.332  1.00  1.310          H  
ATOM   5943  HZ  PHE A 381     -15.846 -43.181 -82.914  1.00  1.310          H  
ATOM   5944  N   ALA A 382     -17.721 -42.346 -91.118  1.00  0.690          N  
ATOM   5945  CA  ALA A 382     -18.244 -42.370 -92.476  1.00  0.680          C  
ATOM   5946  C   ALA A 382     -17.384 -43.307 -93.329  1.00  0.650          C  
ATOM   5947  O   ALA A 382     -17.910 -44.039 -94.178  1.00  0.650          O  
ATOM   5948  CB  ALA A 382     -18.259 -40.965 -93.062  1.00  0.960          C  
ATOM   5949  H   ALA A 382     -17.440 -41.453 -90.711  1.00  0.830          H  
ATOM   5950  HA  ALA A 382     -19.260 -42.758 -92.449  1.00  0.820          H  
ATOM   5951 1HB  ALA A 382     -18.671 -40.981 -94.069  1.00  1.150          H  
ATOM   5952 2HB  ALA A 382     -18.872 -40.320 -92.436  1.00  1.150          H  
ATOM   5953 3HB  ALA A 382     -17.240 -40.577 -93.086  1.00  1.150          H  
ATOM   5954  N   LEU A 383     -16.060 -43.277 -93.092  1.00  0.660          N  
ATOM   5955  CA  LEU A 383     -15.115 -44.143 -93.781  1.00  0.680          C  
ATOM   5956  C   LEU A 383     -15.337 -45.599 -93.405  1.00  0.650          C  
ATOM   5957  O   LEU A 383     -15.356 -46.455 -94.287  1.00  0.670          O  
ATOM   5958  CB  LEU A 383     -13.686 -43.704 -93.433  1.00  0.940          C  
ATOM   5959  CG  LEU A 383     -13.214 -42.377 -94.060  1.00  0.940          C  
ATOM   5960  CD1 LEU A 383     -11.982 -41.884 -93.354  1.00  0.940          C  
ATOM   5961  CD2 LEU A 383     -12.841 -42.618 -95.522  1.00  0.940          C  
ATOM   5962  H   LEU A 383     -15.703 -42.600 -92.409  1.00  0.790          H  
ATOM   5963  HA  LEU A 383     -15.278 -44.043 -94.850  1.00  0.820          H  
ATOM   5964 1HB  LEU A 383     -13.614 -43.602 -92.357  1.00  1.130          H  
ATOM   5965 2HB  LEU A 383     -13.000 -44.488 -93.742  1.00  1.130          H  
ATOM   5966  HG  LEU A 383     -14.006 -41.632 -93.985  1.00  1.130          H  
ATOM   5967 1HD1 LEU A 383     -11.649 -40.950 -93.813  1.00  1.130          H  
ATOM   5968 2HD1 LEU A 383     -12.200 -41.703 -92.319  1.00  1.130          H  
ATOM   5969 3HD1 LEU A 383     -11.194 -42.607 -93.432  1.00  1.130          H  
ATOM   5970 1HD2 LEU A 383     -12.500 -41.683 -95.966  1.00  1.130          H  
ATOM   5971 2HD2 LEU A 383     -12.043 -43.351 -95.564  1.00  1.130          H  
ATOM   5972 3HD2 LEU A 383     -13.688 -42.989 -96.071  1.00  1.130          H  
ATOM   5973  N   ALA A 384     -15.547 -45.891 -92.113  1.00  0.640          N  
ATOM   5974  CA  ALA A 384     -15.833 -47.258 -91.688  1.00  0.650          C  
ATOM   5975  C   ALA A 384     -17.135 -47.735 -92.349  1.00  0.650          C  
ATOM   5976  O   ALA A 384     -17.273 -48.911 -92.694  1.00  0.680          O  
ATOM   5977  CB  ALA A 384     -15.925 -47.342 -90.187  1.00  0.910          C  
ATOM   5978  H   ALA A 384     -15.457 -45.156 -91.406  1.00  0.770          H  
ATOM   5979  HA  ALA A 384     -15.017 -47.896 -92.024  1.00  0.780          H  
ATOM   5980 1HB  ALA A 384     -16.126 -48.367 -89.881  1.00  1.090          H  
ATOM   5981 2HB  ALA A 384     -14.998 -47.007 -89.741  1.00  1.090          H  
ATOM   5982 3HB  ALA A 384     -16.723 -46.699 -89.878  1.00  1.090          H  
ATOM   5983  N   GLY A 385     -18.088 -46.812 -92.519  1.00  0.630          N  
ATOM   5984  CA  GLY A 385     -19.369 -47.065 -93.171  1.00  0.660          C  
ATOM   5985  C   GLY A 385     -19.137 -47.541 -94.597  1.00  0.690          C  
ATOM   5986  O   GLY A 385     -19.668 -48.580 -95.014  1.00  0.720          O  
ATOM   5987  H   GLY A 385     -17.921 -45.882 -92.126  1.00  0.760          H  
ATOM   5988 1HA  GLY A 385     -19.928 -47.815 -92.616  1.00  0.790          H  
ATOM   5989 2HA  GLY A 385     -19.952 -46.144 -93.174  1.00  0.790          H  
ATOM   5990  N   ARG A 386     -18.346 -46.768 -95.349  1.00  0.690          N  
ATOM   5991  CA  ARG A 386     -17.989 -47.093 -96.725  1.00  0.740          C  
ATOM   5992  C   ARG A 386     -17.336 -48.459 -96.799  1.00  0.750          C  
ATOM   5993  O   ARG A 386     -17.627 -49.257 -97.699  1.00  0.800          O  
ATOM   5994  CB  ARG A 386     -17.014 -46.068 -97.281  1.00  1.020          C  
ATOM   5995  CG  ARG A 386     -16.588 -46.284 -98.729  1.00  1.020          C  
ATOM   5996  CD  ARG A 386     -15.208 -46.900 -98.912  1.00  1.020          C  
ATOM   5997  NE  ARG A 386     -14.120 -45.893 -98.932  1.00  1.020          N  
ATOM   5998  CZ  ARG A 386     -13.276 -45.596 -97.932  1.00  1.020          C  
ATOM   5999  NH1 ARG A 386     -13.341 -46.188 -96.751  1.00  1.020          N  
ATOM   6000  NH2 ARG A 386     -12.375 -44.690 -98.199  1.00  1.020          N  
ATOM   6001  H   ARG A 386     -17.995 -45.898 -94.931  1.00  0.830          H  
ATOM   6002  HA  ARG A 386     -18.895 -47.094 -97.331  1.00  0.890          H  
ATOM   6003 1HB  ARG A 386     -17.462 -45.110 -97.207  1.00  1.220          H  
ATOM   6004 2HB  ARG A 386     -16.129 -46.045 -96.666  1.00  1.220          H  
ATOM   6005 1HG  ARG A 386     -17.320 -46.912 -99.237  1.00  1.220          H  
ATOM   6006 2HG  ARG A 386     -16.558 -45.320 -99.190  1.00  1.220          H  
ATOM   6007 1HD  ARG A 386     -14.995 -47.621 -98.133  1.00  1.220          H  
ATOM   6008 2HD  ARG A 386     -15.195 -47.416 -99.871  1.00  1.220          H  
ATOM   6009  HE  ARG A 386     -13.934 -45.377 -99.808  1.00  1.220          H  
ATOM   6010 1HH1 ARG A 386     -14.041 -46.904 -96.575  1.00  1.220          H  
ATOM   6011 2HH1 ARG A 386     -12.684 -45.976 -96.015  1.00  1.220          H  
ATOM   6012 1HH2 ARG A 386     -12.376 -44.304 -99.150  1.00  1.220          H  
ATOM   6013 2HH2 ARG A 386     -11.699 -44.406 -97.513  1.00  1.220          H  
ATOM   6014  N   SER A 387     -16.427 -48.708 -95.863  1.00  0.720          N  
ATOM   6015  CA  SER A 387     -15.691 -49.944 -95.798  1.00  0.740          C  
ATOM   6016  C   SER A 387     -16.624 -51.134 -95.579  1.00  0.770          C  
ATOM   6017  O   SER A 387     -16.476 -52.159 -96.259  1.00  0.840          O  
ATOM   6018  CB  SER A 387     -14.708 -49.825 -94.675  1.00  1.030          C  
ATOM   6019  OG  SER A 387     -13.787 -48.835 -94.933  1.00  1.030          O  
ATOM   6020  H   SER A 387     -16.203 -47.986 -95.170  1.00  0.860          H  
ATOM   6021  HA  SER A 387     -15.153 -50.079 -96.735  1.00  0.890          H  
ATOM   6022 1HB  SER A 387     -15.232 -49.595 -93.782  1.00  1.230          H  
ATOM   6023 2HB  SER A 387     -14.204 -50.734 -94.525  1.00  1.230          H  
ATOM   6024  HG  SER A 387     -13.213 -48.792 -94.140  1.00  1.230          H  
ATOM   6025  N   MET A 388     -17.604 -51.001 -94.665  1.00  0.760          N  
ATOM   6026  CA  MET A 388     -18.577 -52.066 -94.438  1.00  0.820          C  
ATOM   6027  C   MET A 388     -19.403 -52.315 -95.693  1.00  0.860          C  
ATOM   6028  O   MET A 388     -19.728 -53.459 -96.015  1.00  0.920          O  
ATOM   6029  CB  MET A 388     -19.479 -51.783 -93.237  1.00  1.120          C  
ATOM   6030  CG  MET A 388     -20.545 -52.913 -92.954  1.00  1.120          C  
ATOM   6031  SD  MET A 388     -21.529 -52.649 -91.444  1.00  1.120          S  
ATOM   6032  CE  MET A 388     -22.563 -51.261 -91.856  1.00  1.120          C  
ATOM   6033  H   MET A 388     -17.629 -50.154 -94.085  1.00  0.910          H  
ATOM   6034  HA  MET A 388     -18.025 -52.967 -94.228  1.00  0.980          H  
ATOM   6035 1HB  MET A 388     -18.865 -51.650 -92.349  1.00  1.350          H  
ATOM   6036 2HB  MET A 388     -20.000 -50.840 -93.411  1.00  1.350          H  
ATOM   6037 1HG  MET A 388     -21.234 -52.984 -93.797  1.00  1.350          H  
ATOM   6038 2HG  MET A 388     -20.043 -53.871 -92.861  1.00  1.350          H  
ATOM   6039 1HE  MET A 388     -23.200 -51.020 -91.007  1.00  1.350          H  
ATOM   6040 2HE  MET A 388     -21.945 -50.398 -92.097  1.00  1.350          H  
ATOM   6041 3HE  MET A 388     -23.187 -51.512 -92.715  1.00  1.350          H  
ATOM   6042  N   LYS A 389     -19.792 -51.252 -96.401  1.00  0.870          N  
ATOM   6043  CA  LYS A 389     -20.558 -51.439 -97.627  1.00  0.990          C  
ATOM   6044  C   LYS A 389     -19.745 -52.267 -98.625  1.00  1.030          C  
ATOM   6045  O   LYS A 389     -20.240 -53.251 -99.181  1.00  1.130          O  
ATOM   6046  CB  LYS A 389     -20.887 -50.107 -98.289  1.00  1.340          C  
ATOM   6047  CG  LYS A 389     -21.768 -50.232 -99.528  1.00  1.340          C  
ATOM   6048  CD  LYS A 389     -21.927 -48.895-100.214  1.00  1.340          C  
ATOM   6049  CE  LYS A 389     -22.840 -48.988-101.421  1.00  1.340          C  
ATOM   6050  NZ  LYS A 389     -22.697 -47.807-102.261  1.00  1.340          N  
ATOM   6051  H   LYS A 389     -19.576 -50.309 -96.056  1.00  1.040          H  
ATOM   6052  HA  LYS A 389     -21.477 -51.972 -97.395  1.00  1.190          H  
ATOM   6053 1HB  LYS A 389     -21.386 -49.461 -97.567  1.00  1.610          H  
ATOM   6054 2HB  LYS A 389     -19.968 -49.611 -98.584  1.00  1.610          H  
ATOM   6055 1HG  LYS A 389     -21.326 -50.936-100.241  1.00  1.610          H  
ATOM   6056 2HG  LYS A 389     -22.753 -50.613 -99.249  1.00  1.610          H  
ATOM   6057 1HD  LYS A 389     -22.339 -48.162 -99.518  1.00  1.610          H  
ATOM   6058 2HD  LYS A 389     -20.951 -48.539-100.551  1.00  1.610          H  
ATOM   6059 1HE  LYS A 389     -22.604 -49.877-102.012  1.00  1.610          H  
ATOM   6060 2HE  LYS A 389     -23.870 -49.055-101.080  1.00  1.610          H  
ATOM   6061 1HZ  LYS A 389     -23.284 -47.843-103.099  1.00  1.610          H  
ATOM   6062 2HZ  LYS A 389     -22.892 -46.962-101.759  1.00  1.610          H  
ATOM   6063 3HZ  LYS A 389     -21.740 -47.804-102.609  1.00  1.610          H  
ATOM   6064  N   ALA A 390     -18.472 -51.873 -98.828  1.00  1.000          N  
ATOM   6065  CA  ALA A 390     -17.554 -52.539 -99.759  1.00  1.090          C  
ATOM   6066  C   ALA A 390     -17.346 -53.998 -99.393  1.00  1.100          C  
ATOM   6067  O   ALA A 390     -17.145 -54.865-100.251  1.00  1.230          O  
ATOM   6068  CB  ALA A 390     -16.208 -51.826 -99.755  1.00  1.490          C  
ATOM   6069  H   ALA A 390     -18.136 -51.042 -98.327  1.00  1.200          H  
ATOM   6070  HA  ALA A 390     -17.994 -52.496-100.749  1.00  1.310          H  
ATOM   6071 1HB  ALA A 390     -15.535 -52.306-100.457  1.00  1.790          H  
ATOM   6072 2HB  ALA A 390     -16.350 -50.783-100.032  1.00  1.790          H  
ATOM   6073 3HB  ALA A 390     -15.776 -51.875 -98.756  1.00  1.790          H  
ATOM   6074  N   TRP A 391     -17.332 -54.246 -98.097  1.00  1.040          N  
ATOM   6075  CA  TRP A 391     -17.191 -55.557 -97.512  1.00  1.140          C  
ATOM   6076  C   TRP A 391     -18.401 -56.429 -97.801  1.00  1.180          C  
ATOM   6077  O   TRP A 391     -18.240 -57.548 -98.265  1.00  1.420          O  
ATOM   6078  CB  TRP A 391     -16.973 -55.372 -96.009  1.00  1.560          C  
ATOM   6079  CG  TRP A 391     -16.746 -56.563 -95.194  1.00  1.560          C  
ATOM   6080  CD1 TRP A 391     -16.244 -57.764 -95.549  1.00  1.560          C  
ATOM   6081  CD2 TRP A 391     -17.060 -56.661 -93.798  1.00  1.560          C  
ATOM   6082  NE1 TRP A 391     -16.234 -58.593 -94.468  1.00  1.560          N  
ATOM   6083  CE2 TRP A 391     -16.719 -57.923 -93.396  1.00  1.560          C  
ATOM   6084  CE3 TRP A 391     -17.617 -55.774 -92.869  1.00  1.560          C  
ATOM   6085  CZ2 TRP A 391     -16.891 -58.329 -92.120  1.00  1.560          C  
ATOM   6086  CZ3 TRP A 391     -17.796 -56.178 -91.595  1.00  1.560          C  
ATOM   6087  CH2 TRP A 391     -17.443 -57.403 -91.215  1.00  1.560          C  
ATOM   6088  H   TRP A 391     -17.388 -53.448 -97.459  1.00  1.250          H  
ATOM   6089  HA  TRP A 391     -16.337 -56.055 -97.947  1.00  1.370          H  
ATOM   6090 1HB  TRP A 391     -16.170 -54.678 -95.846  1.00  1.870          H  
ATOM   6091 2HB  TRP A 391     -17.847 -54.914 -95.611  1.00  1.870          H  
ATOM   6092  HD1 TRP A 391     -15.913 -58.039 -96.540  1.00  1.870          H  
ATOM   6093  HE1 TRP A 391     -15.931 -59.557 -94.453  1.00  1.870          H  
ATOM   6094  HE3 TRP A 391     -17.901 -54.789 -93.155  1.00  1.870          H  
ATOM   6095  HZ2 TRP A 391     -16.617 -59.330 -91.810  1.00  1.870          H  
ATOM   6096  HZ3 TRP A 391     -18.228 -55.487 -90.897  1.00  1.870          H  
ATOM   6097  HH2 TRP A 391     -17.603 -57.677 -90.180  1.00  1.870          H  
ATOM   6098  N   ILE A 392     -19.614 -55.938 -97.557  1.00  1.090          N  
ATOM   6099  CA  ILE A 392     -20.797 -56.778 -97.710  1.00  1.210          C  
ATOM   6100  C   ILE A 392     -21.451 -56.732 -99.089  1.00  1.310          C  
ATOM   6101  O   ILE A 392     -21.746 -57.779 -99.650  1.00  1.820          O  
ATOM   6102  CB  ILE A 392     -21.859 -56.443 -96.620  1.00  1.650          C  
ATOM   6103  CG1 ILE A 392     -21.521 -57.075 -95.281  1.00  1.650          C  
ATOM   6104  CG2 ILE A 392     -23.256 -56.950 -96.985  1.00  1.650          C  
ATOM   6105  CD1 ILE A 392     -20.198 -56.781 -94.741  1.00  1.650          C  
ATOM   6106  H   ILE A 392     -19.696 -54.994 -97.160  1.00  1.310          H  
ATOM   6107  HA  ILE A 392     -20.487 -57.808 -97.555  1.00  1.450          H  
ATOM   6108  HB  ILE A 392     -21.891 -55.359 -96.476  1.00  1.980          H  
ATOM   6109 1HG1 ILE A 392     -22.231 -56.698 -94.591  1.00  1.980          H  
ATOM   6110 2HG1 ILE A 392     -21.637 -58.158 -95.346  1.00  1.980          H  
ATOM   6111 1HG2 ILE A 392     -23.933 -56.697 -96.191  1.00  1.980          H  
ATOM   6112 2HG2 ILE A 392     -23.618 -56.513 -97.887  1.00  1.980          H  
ATOM   6113 3HG2 ILE A 392     -23.219 -58.026 -97.094  1.00  1.980          H  
ATOM   6114 1HD1 ILE A 392     -20.090 -57.225 -93.795  1.00  1.980          H  
ATOM   6115 2HD1 ILE A 392     -19.451 -57.187 -95.376  1.00  1.980          H  
ATOM   6116 3HD1 ILE A 392     -20.072 -55.705 -94.645  1.00  1.980          H  
ATOM   6117  N   ASP A 393     -21.789 -55.552 -99.591  1.00  1.730          N  
ATOM   6118  CA  ASP A 393     -22.515 -55.511-100.840  1.00  2.020          C  
ATOM   6119  C   ASP A 393     -22.335 -54.201-101.606  1.00  1.770          C  
ATOM   6120  O   ASP A 393     -23.091 -53.247-101.377  1.00  2.280          O  
ATOM   6121  CB  ASP A 393     -24.008 -55.768-100.633  1.00  2.710          C  
ATOM   6122  CG  ASP A 393     -24.758 -55.878-101.940  1.00  2.710          C  
ATOM   6123  OD1 ASP A 393     -24.135 -55.681-102.966  1.00  2.710          O  
ATOM   6124  OD2 ASP A 393     -25.942 -56.123-101.927  1.00  2.710          O  
ATOM   6125  H   ASP A 393     -21.491 -54.693 -99.132  1.00  2.080          H  
ATOM   6126  HA  ASP A 393     -22.163 -56.341-101.455  1.00  2.420          H  
ATOM   6127 1HB  ASP A 393     -24.150 -56.701-100.087  1.00  3.250          H  
ATOM   6128 2HB  ASP A 393     -24.441 -54.963-100.031  1.00  3.250          H  
ATOM   6129  N   PRO A 394     -21.314 -54.077-102.444  1.00  1.920          N  
ATOM   6130  CA  PRO A 394     -21.075 -52.991-103.365  1.00  2.430          C  
ATOM   6131  C   PRO A 394     -21.789 -53.150-104.717  1.00  2.650          C  
ATOM   6132  O   PRO A 394     -21.384 -52.516-105.684  1.00  2.940          O  
ATOM   6133  CB  PRO A 394     -19.566 -53.011-103.509  1.00  3.650          C  
ATOM   6134  CG  PRO A 394     -19.203 -54.466-103.407  1.00  3.650          C  
ATOM   6135  CD  PRO A 394     -20.183 -55.040-102.378  1.00  3.650          C  
ATOM   6136  HA  PRO A 394     -21.400 -52.046-102.890  1.00  2.920          H  
ATOM   6137 1HB  PRO A 394     -19.288 -52.596-104.484  1.00  4.370          H  
ATOM   6138 2HB  PRO A 394     -19.113 -52.387-102.750  1.00  4.370          H  
ATOM   6139 1HG  PRO A 394     -19.278 -54.949-104.387  1.00  4.370          H  
ATOM   6140 2HG  PRO A 394     -18.151 -54.571-103.072  1.00  4.370          H  
ATOM   6141 1HD  PRO A 394     -20.470 -56.033-102.689  1.00  4.370          H  
ATOM   6142 2HD  PRO A 394     -19.720 -55.042-101.372  1.00  4.370          H  
ATOM   6143  N   MET A 395     -22.788 -54.054-104.803  1.00  3.170          N  
ATOM   6144  CA  MET A 395     -23.521 -54.254-106.033  1.00  3.780          C  
ATOM   6145  C   MET A 395     -25.076 -54.340-105.864  1.00  4.010          C  
ATOM   6146  O   MET A 395     -25.704 -54.963-106.709  1.00  4.480          O  
ATOM   6147  CB  MET A 395     -23.003 -55.579-106.619  1.00  5.050          C  
ATOM   6148  CG  MET A 395     -23.467 -56.080-108.020  1.00  5.050          C  
ATOM   6149  SD  MET A 395     -22.689 -57.687-108.457  1.00  5.050          S  
ATOM   6150  CE  MET A 395     -23.618 -58.846-107.397  1.00  5.050          C  
ATOM   6151  H   MET A 395     -23.113 -54.623-104.016  1.00  3.800          H  
ATOM   6152  HA  MET A 395     -23.288 -53.427-106.703  1.00  4.540          H  
ATOM   6153 1HB  MET A 395     -21.922 -55.574-106.663  1.00  6.060          H  
ATOM   6154 2HB  MET A 395     -23.286 -56.364-105.929  1.00  6.060          H  
ATOM   6155 1HG  MET A 395     -24.511 -56.263-108.080  1.00  6.060          H  
ATOM   6156 2HG  MET A 395     -23.205 -55.348-108.778  1.00  6.060          H  
ATOM   6157 1HE  MET A 395     -23.238 -59.861-107.549  1.00  6.060          H  
ATOM   6158 2HE  MET A 395     -23.496 -58.575-106.369  1.00  6.060          H  
ATOM   6159 3HE  MET A 395     -24.684 -58.818-107.642  1.00  6.060          H  
ATOM   6160  N   GLY A 396     -25.781 -53.670-104.893  1.00  4.070          N  
ATOM   6161  CA  GLY A 396     -25.366 -52.876-103.726  1.00  4.500          C  
ATOM   6162  C   GLY A 396     -25.585 -51.378-103.856  1.00  4.360          C  
ATOM   6163  O   GLY A 396     -25.456 -50.644-102.881  1.00  4.860          O  
ATOM   6164  H   GLY A 396     -26.786 -53.723-104.980  1.00  4.880          H  
ATOM   6165 1HA  GLY A 396     -25.975 -53.209-102.891  1.00  5.400          H  
ATOM   6166 2HA  GLY A 396     -24.372 -53.061-103.402  1.00  5.400          H  
ATOM   6167  N   LYS A 397     -25.935 -50.930-105.037  1.00  4.100          N  
ATOM   6168  CA  LYS A 397     -26.222 -49.510-105.184  1.00  4.350          C  
ATOM   6169  C   LYS A 397     -27.409 -49.187-104.304  1.00  4.510          C  
ATOM   6170  O   LYS A 397     -28.354 -49.981-104.227  1.00  4.770          O  
ATOM   6171  CB  LYS A 397     -26.518 -49.116-106.645  1.00  5.990          C  
ATOM   6172  CG  LYS A 397     -26.803 -47.596-106.845  1.00  5.990          C  
ATOM   6173  CD  LYS A 397     -26.909 -47.220-108.339  1.00  5.990          C  
ATOM   6174  CE  LYS A 397     -27.275 -45.726-108.546  1.00  5.990          C  
ATOM   6175  NZ  LYS A 397     -27.151 -45.325-109.976  1.00  5.990          N  
ATOM   6176  H   LYS A 397     -26.027 -51.558-105.815  1.00  4.920          H  
ATOM   6177  HA  LYS A 397     -25.360 -48.939-104.831  1.00  5.220          H  
ATOM   6178 1HB  LYS A 397     -25.678 -49.393-107.279  1.00  7.190          H  
ATOM   6179 2HB  LYS A 397     -27.396 -49.663-106.998  1.00  7.190          H  
ATOM   6180 1HG  LYS A 397     -27.738 -47.330-106.355  1.00  7.190          H  
ATOM   6181 2HG  LYS A 397     -25.998 -47.006-106.384  1.00  7.190          H  
ATOM   6182 1HD  LYS A 397     -25.942 -47.396-108.828  1.00  7.190          H  
ATOM   6183 2HD  LYS A 397     -27.656 -47.853-108.822  1.00  7.190          H  
ATOM   6184 1HE  LYS A 397     -28.305 -45.554-108.225  1.00  7.190          H  
ATOM   6185 2HE  LYS A 397     -26.608 -45.107-107.955  1.00  7.190          H  
ATOM   6186 1HZ  LYS A 397     -27.373 -44.350-110.086  1.00  7.190          H  
ATOM   6187 2HZ  LYS A 397     -26.162 -45.485-110.234  1.00  7.190          H  
ATOM   6188 3HZ  LYS A 397     -27.752 -45.873-110.563  1.00  7.190          H  
ATOM   6189  N   ILE A 398     -27.372 -48.054-103.620  1.00  4.790          N  
ATOM   6190  CA  ILE A 398     -28.494 -47.683-102.794  1.00  5.260          C  
ATOM   6191  C   ILE A 398     -29.411 -46.729-103.523  1.00  5.690          C  
ATOM   6192  O   ILE A 398     -29.023 -45.613-103.871  1.00  6.160          O  
ATOM   6193  CB  ILE A 398     -28.012 -47.047-101.485  1.00  7.180          C  
ATOM   6194  CG1 ILE A 398     -27.149 -48.090-100.716  1.00  7.180          C  
ATOM   6195  CG2 ILE A 398     -29.203 -46.537-100.661  1.00  7.180          C  
ATOM   6196  CD1 ILE A 398     -26.396 -47.543 -99.527  1.00  7.180          C  
ATOM   6197  H   ILE A 398     -26.558 -47.459-103.675  1.00  5.750          H  
ATOM   6198  HA  ILE A 398     -29.058 -48.582-102.561  1.00  6.310          H  
ATOM   6199  HB  ILE A 398     -27.367 -46.204-101.717  1.00  8.610          H  
ATOM   6200 1HG1 ILE A 398     -27.790 -48.903-100.380  1.00  8.610          H  
ATOM   6201 2HG1 ILE A 398     -26.415 -48.502-101.408  1.00  8.610          H  
ATOM   6202 1HG2 ILE A 398     -28.847 -46.072 -99.752  1.00  8.610          H  
ATOM   6203 2HG2 ILE A 398     -29.760 -45.796-101.234  1.00  8.610          H  
ATOM   6204 3HG2 ILE A 398     -29.855 -47.358-100.416  1.00  8.610          H  
ATOM   6205 1HD1 ILE A 398     -25.810 -48.346 -99.078  1.00  8.610          H  
ATOM   6206 2HD1 ILE A 398     -25.729 -46.747 -99.860  1.00  8.610          H  
ATOM   6207 3HD1 ILE A 398     -27.085 -47.151 -98.786  1.00  8.610          H  
ATOM   6208  N   VAL A 399     -30.640 -47.175-103.721  1.00  5.900          N  
ATOM   6209  CA  VAL A 399     -31.659 -46.413-104.393  1.00  6.640          C  
ATOM   6210  C   VAL A 399     -32.778 -46.160-103.399  1.00  7.020          C  
ATOM   6211  O   VAL A 399     -33.355 -47.096-102.862  1.00  7.170          O  
ATOM   6212  CB  VAL A 399     -32.162 -47.205-105.613  1.00  9.000          C  
ATOM   6213  CG1 VAL A 399     -33.270 -46.442-106.324  1.00  9.000          C  
ATOM   6214  CG2 VAL A 399     -30.975 -47.481-106.550  1.00  9.000          C  
ATOM   6215  H   VAL A 399     -30.866 -48.114-103.414  1.00  7.080          H  
ATOM   6216  HA  VAL A 399     -31.243 -45.461-104.721  1.00  7.970          H  
ATOM   6217  HB  VAL A 399     -32.583 -48.155-105.280  1.00 10.800          H  
ATOM   6218 1HG1 VAL A 399     -33.620 -47.028-107.173  1.00 10.800          H  
ATOM   6219 2HG1 VAL A 399     -34.088 -46.289-105.644  1.00 10.800          H  
ATOM   6220 3HG1 VAL A 399     -32.899 -45.480-106.674  1.00 10.800          H  
ATOM   6221 1HG2 VAL A 399     -31.321 -48.057-107.407  1.00 10.800          H  
ATOM   6222 2HG2 VAL A 399     -30.548 -46.540-106.888  1.00 10.800          H  
ATOM   6223 3HG2 VAL A 399     -30.212 -48.055-106.021  1.00 10.800          H  
ATOM   6224  N   ASN A 400     -33.094 -44.895-103.140  1.00  7.470          N  
ATOM   6225  CA  ASN A 400     -34.090 -44.564-102.129  1.00  8.030          C  
ATOM   6226  C   ASN A 400     -35.494 -45.069-102.425  1.00  8.310          C  
ATOM   6227  O   ASN A 400     -36.252 -45.392-101.512  1.00  8.800          O  
ATOM   6228  CB  ASN A 400     -34.099 -43.069-101.934  1.00 11.020          C  
ATOM   6229  CG  ASN A 400     -34.382 -42.377-103.216  1.00 11.020          C  
ATOM   6230  OD1 ASN A 400     -33.639 -42.605-104.187  1.00 11.020          O  
ATOM   6231  ND2 ASN A 400     -35.400 -41.559-103.259  1.00 11.020          N  
ATOM   6232  H   ASN A 400     -32.626 -44.142-103.641  1.00  8.960          H  
ATOM   6233  HA  ASN A 400     -33.781 -45.030-101.188  1.00  9.640          H  
ATOM   6234 1HB  ASN A 400     -34.860 -42.794-101.204  1.00 13.220          H  
ATOM   6235 2HB  ASN A 400     -33.135 -42.740-101.553  1.00 13.220          H  
ATOM   6236 1HD2 ASN A 400     -35.619 -41.074-104.106  1.00 13.220          H  
ATOM   6237 2HD2 ASN A 400     -35.961 -41.416-102.442  1.00 13.220          H  
ATOM   6238  N   THR A 401     -35.816 -45.260-103.697  1.00  8.230          N  
ATOM   6239  CA  THR A 401     -37.147 -45.684-104.086  1.00  8.720          C  
ATOM   6240  C   THR A 401     -37.352 -47.170-103.852  1.00  8.620          C  
ATOM   6241  O   THR A 401     -38.448 -47.690-104.067  1.00  8.940          O  
ATOM   6242  CB  THR A 401     -37.415 -45.357-105.566  1.00 12.010          C  
ATOM   6243  OG1 THR A 401     -36.503 -46.081-106.398  1.00 12.010          O  
ATOM   6244  CG2 THR A 401     -37.196 -43.866-105.793  1.00 12.010          C  
ATOM   6245  H   THR A 401     -35.170 -45.032-104.442  1.00  9.880          H  
ATOM   6246  HA  THR A 401     -37.872 -45.144-103.476  1.00 10.460          H  
ATOM   6247  HB  THR A 401     -38.438 -45.624-105.826  1.00 14.410          H  
ATOM   6248  HG1 THR A 401     -36.756 -47.015-106.415  1.00 14.410          H  
ATOM   6249 1HG2 THR A 401     -37.384 -43.632-106.841  1.00 14.410          H  
ATOM   6250 2HG2 THR A 401     -37.882 -43.301-105.165  1.00 14.410          H  
ATOM   6251 3HG2 THR A 401     -36.174 -43.596-105.545  1.00 14.410          H  
ATOM   6252  N   GLU A 402     -36.280 -47.869-103.480  1.00  8.480          N  
ATOM   6253  CA  GLU A 402     -36.321 -49.291-103.217  1.00  8.510          C  
ATOM   6254  C   GLU A 402     -36.246 -49.583-101.708  1.00  8.070          C  
ATOM   6255  O   GLU A 402     -36.187 -50.748-101.300  1.00  8.150          O  
ATOM   6256  CB  GLU A 402     -35.191 -49.986-103.983  1.00 11.900          C  
ATOM   6257  CG  GLU A 402     -35.336 -49.889-105.514  1.00 11.900          C  
ATOM   6258  CD  GLU A 402     -34.231 -50.576-106.281  1.00 11.900          C  
ATOM   6259  OE1 GLU A 402     -33.196 -50.814-105.711  1.00 11.900          O  
ATOM   6260  OE2 GLU A 402     -34.432 -50.869-107.438  1.00 11.900          O  
ATOM   6261  H   GLU A 402     -35.390 -47.392-103.313  1.00 10.180          H  
ATOM   6262  HA  GLU A 402     -37.269 -49.682-103.584  1.00 10.210          H  
ATOM   6263 1HB  GLU A 402     -34.237 -49.530-103.705  1.00 14.280          H  
ATOM   6264 2HB  GLU A 402     -35.148 -51.038-103.706  1.00 14.280          H  
ATOM   6265 1HG  GLU A 402     -36.291 -50.325-105.801  1.00 14.280          H  
ATOM   6266 2HG  GLU A 402     -35.355 -48.836-105.792  1.00 14.280          H  
ATOM   6267  N   LYS A 403     -36.223 -48.532-100.875  1.00  7.860          N  
ATOM   6268  CA  LYS A 403     -36.086 -48.718 -99.436  1.00  7.690          C  
ATOM   6269  C   LYS A 403     -37.374 -48.491 -98.669  1.00  7.480          C  
ATOM   6270  O   LYS A 403     -38.328 -47.892 -99.162  1.00  7.780          O  
ATOM   6271  CB  LYS A 403     -34.963 -47.834 -98.882  1.00 10.830          C  
ATOM   6272  CG  LYS A 403     -33.581 -48.092 -99.511  1.00 10.830          C  
ATOM   6273  CD  LYS A 403     -33.059 -49.521 -99.223  1.00 10.830          C  
ATOM   6274  CE  LYS A 403     -31.660 -49.720 -99.765  1.00 10.830          C  
ATOM   6275  NZ  LYS A 403     -31.173 -51.119 -99.570  1.00 10.830          N  
ATOM   6276  H   LYS A 403     -36.300 -47.576-101.238  1.00  9.430          H  
ATOM   6277  HA  LYS A 403     -35.816 -49.753 -99.255  1.00  9.230          H  
ATOM   6278 1HB  LYS A 403     -35.213 -46.788 -99.073  1.00 13.000          H  
ATOM   6279 2HB  LYS A 403     -34.886 -47.959 -97.806  1.00 13.000          H  
ATOM   6280 1HG  LYS A 403     -33.661 -47.968-100.584  1.00 13.000          H  
ATOM   6281 2HG  LYS A 403     -32.864 -47.361 -99.138  1.00 13.000          H  
ATOM   6282 1HD  LYS A 403     -33.060 -49.716 -98.149  1.00 13.000          H  
ATOM   6283 2HD  LYS A 403     -33.694 -50.255 -99.714  1.00 13.000          H  
ATOM   6284 1HE  LYS A 403     -31.661 -49.491-100.833  1.00 13.000          H  
ATOM   6285 2HE  LYS A 403     -30.980 -49.043 -99.257  1.00 13.000          H  
ATOM   6286 1HZ  LYS A 403     -30.245 -51.213 -99.942  1.00 13.000          H  
ATOM   6287 2HZ  LYS A 403     -31.140 -51.337 -98.567  1.00 13.000          H  
ATOM   6288 3HZ  LYS A 403     -31.773 -51.785-100.040  1.00 13.000          H  
ATOM   6289  N   ASN A 404     -37.386 -48.998 -97.445  1.00  7.210          N  
ATOM   6290  CA  ASN A 404     -38.515 -48.891 -96.541  1.00  7.180          C  
ATOM   6291  C   ASN A 404     -38.066 -48.319 -95.196  1.00  6.780          C  
ATOM   6292  O   ASN A 404     -37.012 -47.691 -95.105  1.00  6.530          O  
ATOM   6293  CB  ASN A 404     -39.117 -50.277 -96.393  1.00 10.060          C  
ATOM   6294  CG  ASN A 404     -39.899 -50.679 -97.592  1.00 10.060          C  
ATOM   6295  OD1 ASN A 404     -41.028 -50.214 -97.779  1.00 10.060          O  
ATOM   6296  ND2 ASN A 404     -39.331 -51.516 -98.424  1.00 10.060          N  
ATOM   6297  H   ASN A 404     -36.562 -49.481 -97.125  1.00  8.650          H  
ATOM   6298  HA  ASN A 404     -39.253 -48.209 -96.966  1.00  8.620          H  
ATOM   6299 1HB  ASN A 404     -38.315 -50.998 -96.237  1.00 12.080          H  
ATOM   6300 2HB  ASN A 404     -39.774 -50.336 -95.538  1.00 12.080          H  
ATOM   6301 1HD2 ASN A 404     -39.817 -51.804 -99.249  1.00 12.080          H  
ATOM   6302 2HD2 ASN A 404     -38.404 -51.850 -98.256  1.00 12.080          H  
ATOM   6303  N   ASP A 405     -38.853 -48.557 -94.150  1.00  7.030          N  
ATOM   6304  CA  ASP A 405     -38.575 -48.038 -92.816  1.00  6.970          C  
ATOM   6305  C   ASP A 405     -37.240 -48.528 -92.266  1.00  6.410          C  
ATOM   6306  O   ASP A 405     -36.877 -49.698 -92.437  1.00  6.330          O  
ATOM   6307  CB  ASP A 405     -39.685 -48.458 -91.856  1.00  9.780          C  
ATOM   6308  CG  ASP A 405     -41.025 -47.766 -92.113  1.00  9.780          C  
ATOM   6309  OD1 ASP A 405     -41.082 -46.819 -92.864  1.00  9.780          O  
ATOM   6310  OD2 ASP A 405     -41.984 -48.209 -91.544  1.00  9.780          O  
ATOM   6311  H   ASP A 405     -39.713 -49.066 -94.288  1.00  8.440          H  
ATOM   6312  HA  ASP A 405     -38.546 -46.948 -92.872  1.00  8.360          H  
ATOM   6313 1HB  ASP A 405     -39.837 -49.536 -91.930  1.00 11.740          H  
ATOM   6314 2HB  ASP A 405     -39.378 -48.246 -90.831  1.00 11.740          H  
ATOM   6315  N   ARG A 406     -36.567 -47.668 -91.491  1.00  6.360          N  
ATOM   6316  CA  ARG A 406     -35.262 -47.988 -90.891  1.00  6.280          C  
ATOM   6317  C   ARG A 406     -35.289 -49.246 -90.030  1.00  5.610          C  
ATOM   6318  O   ARG A 406     -34.349 -50.043 -90.048  1.00  5.640          O  
ATOM   6319  CB  ARG A 406     -34.753 -46.828 -90.046  1.00  8.820          C  
ATOM   6320  CG  ARG A 406     -34.295 -45.609 -90.840  1.00  8.820          C  
ATOM   6321  CD  ARG A 406     -33.527 -44.634 -89.996  1.00  8.820          C  
ATOM   6322  NE  ARG A 406     -34.347 -44.046 -88.929  1.00  8.820          N  
ATOM   6323  CZ  ARG A 406     -35.131 -42.945 -89.049  1.00  8.820          C  
ATOM   6324  NH1 ARG A 406     -35.221 -42.300 -90.197  1.00  8.820          N  
ATOM   6325  NH2 ARG A 406     -35.815 -42.517 -87.999  1.00  8.820          N  
ATOM   6326  H   ARG A 406     -36.948 -46.739 -91.373  1.00  7.630          H  
ATOM   6327  HA  ARG A 406     -34.552 -48.144 -91.700  1.00  7.540          H  
ATOM   6328 1HB  ARG A 406     -35.537 -46.504 -89.364  1.00 10.590          H  
ATOM   6329 2HB  ARG A 406     -33.913 -47.166 -89.438  1.00 10.590          H  
ATOM   6330 1HG  ARG A 406     -33.650 -45.935 -91.656  1.00 10.590          H  
ATOM   6331 2HG  ARG A 406     -35.164 -45.101 -91.253  1.00 10.590          H  
ATOM   6332 1HD  ARG A 406     -32.694 -45.159 -89.527  1.00 10.590          H  
ATOM   6333 2HD  ARG A 406     -33.132 -43.835 -90.618  1.00 10.590          H  
ATOM   6334  HE  ARG A 406     -34.313 -44.494 -88.021  1.00 10.590          H  
ATOM   6335 1HH1 ARG A 406     -34.705 -42.616 -91.002  1.00 10.590          H  
ATOM   6336 2HH1 ARG A 406     -35.810 -41.481 -90.272  1.00 10.590          H  
ATOM   6337 1HH2 ARG A 406     -35.750 -43.008 -87.118  1.00 10.590          H  
ATOM   6338 2HH2 ARG A 406     -36.403 -41.699 -88.075  1.00 10.590          H  
ATOM   6339  N   ASP A 407     -36.403 -49.486 -89.345  1.00  5.370          N  
ATOM   6340  CA  ASP A 407     -36.556 -50.648 -88.473  1.00  5.160          C  
ATOM   6341  C   ASP A 407     -36.339 -51.964 -89.231  1.00  4.530          C  
ATOM   6342  O   ASP A 407     -36.065 -53.003 -88.624  1.00  4.560          O  
ATOM   6343  CB  ASP A 407     -37.961 -50.667 -87.870  1.00  7.310          C  
ATOM   6344  CG  ASP A 407     -38.212 -49.561 -86.849  1.00  7.310          C  
ATOM   6345  OD1 ASP A 407     -37.282 -48.928 -86.412  1.00  7.310          O  
ATOM   6346  OD2 ASP A 407     -39.354 -49.352 -86.531  1.00  7.310          O  
ATOM   6347  H   ASP A 407     -37.148 -48.805 -89.369  1.00  6.440          H  
ATOM   6348  HA  ASP A 407     -35.820 -50.581 -87.672  1.00  6.190          H  
ATOM   6349 1HB  ASP A 407     -38.697 -50.575 -88.671  1.00  8.770          H  
ATOM   6350 2HB  ASP A 407     -38.130 -51.630 -87.387  1.00  8.770          H  
ATOM   6351  N   LEU A 408     -36.541 -51.933 -90.550  1.00  4.460          N  
ATOM   6352  CA  LEU A 408     -36.385 -53.082 -91.412  1.00  4.430          C  
ATOM   6353  C   LEU A 408     -35.071 -53.038 -92.185  1.00  3.920          C  
ATOM   6354  O   LEU A 408     -34.304 -54.014 -92.162  1.00  4.190          O  
ATOM   6355  CB  LEU A 408     -37.546 -53.127 -92.420  1.00  6.210          C  
ATOM   6356  CG  LEU A 408     -37.531 -54.256 -93.489  1.00  6.210          C  
ATOM   6357  CD1 LEU A 408     -37.617 -55.629 -92.818  1.00  6.210          C  
ATOM   6358  CD2 LEU A 408     -38.692 -54.032 -94.458  1.00  6.210          C  
ATOM   6359  H   LEU A 408     -36.752 -51.041 -90.996  1.00  5.350          H  
ATOM   6360  HA  LEU A 408     -36.395 -53.973 -90.790  1.00  5.320          H  
ATOM   6361 1HB  LEU A 408     -38.473 -53.218 -91.860  1.00  7.460          H  
ATOM   6362 2HB  LEU A 408     -37.568 -52.172 -92.951  1.00  7.460          H  
ATOM   6363  HG  LEU A 408     -36.599 -54.213 -94.046  1.00  7.460          H  
ATOM   6364 1HD1 LEU A 408     -37.601 -56.405 -93.582  1.00  7.460          H  
ATOM   6365 2HD1 LEU A 408     -36.771 -55.777 -92.149  1.00  7.460          H  
ATOM   6366 3HD1 LEU A 408     -38.543 -55.700 -92.250  1.00  7.460          H  
ATOM   6367 1HD2 LEU A 408     -38.683 -54.807 -95.226  1.00  7.460          H  
ATOM   6368 2HD2 LEU A 408     -39.637 -54.072 -93.915  1.00  7.460          H  
ATOM   6369 3HD2 LEU A 408     -38.587 -53.057 -94.928  1.00  7.460          H  
ATOM   6370  N   THR A 409     -34.798 -51.894 -92.841  1.00  3.560          N  
ATOM   6371  CA  THR A 409     -33.648 -51.770 -93.739  1.00  3.630          C  
ATOM   6372  C   THR A 409     -32.331 -51.840 -92.990  1.00  3.550          C  
ATOM   6373  O   THR A 409     -31.331 -52.339 -93.513  1.00  3.620          O  
ATOM   6374  CB  THR A 409     -33.711 -50.472 -94.576  1.00  5.050          C  
ATOM   6375  OG1 THR A 409     -33.695 -49.332 -93.721  1.00  5.050          O  
ATOM   6376  CG2 THR A 409     -35.000 -50.453 -95.385  1.00  5.050          C  
ATOM   6377  H   THR A 409     -35.438 -51.102 -92.747  1.00  4.270          H  
ATOM   6378  HA  THR A 409     -33.682 -52.593 -94.439  1.00  4.360          H  
ATOM   6379  HB  THR A 409     -32.856 -50.429 -95.248  1.00  6.060          H  
ATOM   6380  HG1 THR A 409     -33.605 -48.535 -94.260  1.00  6.060          H  
ATOM   6381 1HG2 THR A 409     -35.024 -49.537 -95.961  1.00  6.060          H  
ATOM   6382 2HG2 THR A 409     -35.027 -51.313 -96.051  1.00  6.060          H  
ATOM   6383 3HG2 THR A 409     -35.858 -50.485 -94.717  1.00  6.060          H  
ATOM   6384  N   ALA A 410     -32.341 -51.476 -91.709  1.00  3.780          N  
ATOM   6385  CA  ALA A 410     -31.146 -51.557 -90.895  1.00  4.190          C  
ATOM   6386  C   ALA A 410     -30.609 -52.989 -90.866  1.00  3.920          C  
ATOM   6387  O   ALA A 410     -29.404 -53.187 -90.716  1.00  4.060          O  
ATOM   6388  CB  ALA A 410     -31.437 -51.085 -89.481  1.00  5.700          C  
ATOM   6389  H   ALA A 410     -33.179 -51.051 -91.300  1.00  4.540          H  
ATOM   6390  HA  ALA A 410     -30.387 -50.916 -91.339  1.00  5.030          H  
ATOM   6391 1HB  ALA A 410     -30.527 -51.135 -88.893  1.00  6.840          H  
ATOM   6392 2HB  ALA A 410     -31.800 -50.058 -89.510  1.00  6.840          H  
ATOM   6393 3HB  ALA A 410     -32.200 -51.725 -89.038  1.00  6.840          H  
ATOM   6394  N   ALA A 411     -31.497 -53.996 -90.947  1.00  3.840          N  
ATOM   6395  CA  ALA A 411     -31.057 -55.378 -90.930  1.00  3.930          C  
ATOM   6396  C   ALA A 411     -30.949 -55.939 -92.347  1.00  3.210          C  
ATOM   6397  O   ALA A 411     -29.976 -56.638 -92.673  1.00  3.420          O  
ATOM   6398  CB  ALA A 411     -32.007 -56.216 -90.117  1.00  5.470          C  
ATOM   6399  H   ALA A 411     -32.495 -53.812 -91.070  1.00  4.610          H  
ATOM   6400  HA  ALA A 411     -30.074 -55.408 -90.477  1.00  4.720          H  
ATOM   6401 1HB  ALA A 411     -31.642 -57.221 -90.098  1.00  6.560          H  
ATOM   6402 2HB  ALA A 411     -32.059 -55.824 -89.103  1.00  6.560          H  
ATOM   6403 3HB  ALA A 411     -32.999 -56.188 -90.570  1.00  6.560          H  
ATOM   6404  N   VAL A 412     -31.933 -55.613 -93.194  1.00  2.620          N  
ATOM   6405  CA  VAL A 412     -32.021 -56.134 -94.558  1.00  2.420          C  
ATOM   6406  C   VAL A 412     -30.807 -55.770 -95.374  1.00  2.330          C  
ATOM   6407  O   VAL A 412     -30.308 -56.578 -96.154  1.00  2.110          O  
ATOM   6408  CB  VAL A 412     -33.295 -55.673 -95.279  1.00  3.470          C  
ATOM   6409  CG1 VAL A 412     -33.247 -56.062 -96.780  1.00  3.470          C  
ATOM   6410  CG2 VAL A 412     -34.495 -56.319 -94.611  1.00  3.470          C  
ATOM   6411  H   VAL A 412     -32.687 -55.006 -92.858  1.00  3.140          H  
ATOM   6412  HA  VAL A 412     -32.070 -57.221 -94.493  1.00  2.900          H  
ATOM   6413  HB  VAL A 412     -33.371 -54.609 -95.220  1.00  4.160          H  
ATOM   6414 1HG1 VAL A 412     -34.161 -55.725 -97.266  1.00  4.160          H  
ATOM   6415 2HG1 VAL A 412     -32.395 -55.594 -97.280  1.00  4.160          H  
ATOM   6416 3HG1 VAL A 412     -33.166 -57.145 -96.874  1.00  4.160          H  
ATOM   6417 1HG2 VAL A 412     -35.403 -55.994 -95.109  1.00  4.160          H  
ATOM   6418 2HG2 VAL A 412     -34.411 -57.402 -94.685  1.00  4.160          H  
ATOM   6419 3HG2 VAL A 412     -34.533 -56.036 -93.568  1.00  4.160          H  
ATOM   6420  N   ASN A 413     -30.303 -54.550 -95.197  1.00  2.740          N  
ATOM   6421  CA  ASN A 413     -29.171 -54.086 -95.974  1.00  3.060          C  
ATOM   6422  C   ASN A 413     -27.961 -55.025 -95.897  1.00  3.040          C  
ATOM   6423  O   ASN A 413     -27.135 -55.049 -96.818  1.00  3.240          O  
ATOM   6424  CB  ASN A 413     -28.782 -52.690 -95.536  1.00  4.160          C  
ATOM   6425  CG  ASN A 413     -29.772 -51.636 -96.004  1.00  4.160          C  
ATOM   6426  OD1 ASN A 413     -30.581 -51.860 -96.930  1.00  4.160          O  
ATOM   6427  ND2 ASN A 413     -29.722 -50.491 -95.375  1.00  4.160          N  
ATOM   6428  H   ASN A 413     -30.740 -53.901 -94.538  1.00  3.290          H  
ATOM   6429  HA  ASN A 413     -29.491 -54.034 -97.005  1.00  3.670          H  
ATOM   6430 1HB  ASN A 413     -28.734 -52.661 -94.444  1.00  4.990          H  
ATOM   6431 2HB  ASN A 413     -27.792 -52.449 -95.917  1.00  4.990          H  
ATOM   6432 1HD2 ASN A 413     -30.343 -49.752 -95.622  1.00  4.990          H  
ATOM   6433 2HD2 ASN A 413     -29.064 -50.358 -94.634  1.00  4.990          H  
ATOM   6434  N   ILE A 414     -27.847 -55.793 -94.813  1.00  3.010          N  
ATOM   6435  CA  ILE A 414     -26.759 -56.731 -94.658  1.00  3.230          C  
ATOM   6436  C   ILE A 414     -27.245 -58.118 -95.021  1.00  2.920          C  
ATOM   6437  O   ILE A 414     -26.633 -58.813 -95.825  1.00  3.120          O  
ATOM   6438  CB  ILE A 414     -26.209 -56.763 -93.220  1.00  4.430          C  
ATOM   6439  CG1 ILE A 414     -25.695 -55.360 -92.772  1.00  4.430          C  
ATOM   6440  CG2 ILE A 414     -25.136 -57.856 -93.074  1.00  4.430          C  
ATOM   6441  CD1 ILE A 414     -24.571 -54.727 -93.604  1.00  4.430          C  
ATOM   6442  H   ILE A 414     -28.580 -55.765 -94.103  1.00  3.610          H  
ATOM   6443  HA  ILE A 414     -25.969 -56.470 -95.346  1.00  3.880          H  
ATOM   6444  HB  ILE A 414     -27.026 -56.997 -92.559  1.00  5.320          H  
ATOM   6445 1HG1 ILE A 414     -26.545 -54.676 -92.777  1.00  5.320          H  
ATOM   6446 2HG1 ILE A 414     -25.339 -55.460 -91.750  1.00  5.320          H  
ATOM   6447 1HG2 ILE A 414     -24.797 -57.880 -92.039  1.00  5.320          H  
ATOM   6448 2HG2 ILE A 414     -25.545 -58.831 -93.329  1.00  5.320          H  
ATOM   6449 3HG2 ILE A 414     -24.311 -57.643 -93.735  1.00  5.320          H  
ATOM   6450 1HD1 ILE A 414     -24.314 -53.762 -93.176  1.00  5.320          H  
ATOM   6451 2HD1 ILE A 414     -23.698 -55.354 -93.589  1.00  5.320          H  
ATOM   6452 3HD1 ILE A 414     -24.895 -54.581 -94.633  1.00  5.320          H  
ATOM   6453  N   ARG A 415     -28.369 -58.529 -94.439  1.00  2.580          N  
ATOM   6454  CA  ARG A 415     -28.873 -59.889 -94.601  1.00  2.470          C  
ATOM   6455  C   ARG A 415     -29.097 -60.277 -96.064  1.00  2.150          C  
ATOM   6456  O   ARG A 415     -28.824 -61.418 -96.454  1.00  2.220          O  
ATOM   6457  CB  ARG A 415     -30.164 -60.038 -93.817  1.00  3.500          C  
ATOM   6458  CG  ARG A 415     -29.962 -60.037 -92.318  1.00  3.500          C  
ATOM   6459  CD  ARG A 415     -31.223 -60.063 -91.566  1.00  3.500          C  
ATOM   6460  NE  ARG A 415     -30.972 -60.075 -90.128  1.00  3.500          N  
ATOM   6461  CZ  ARG A 415     -31.893 -59.847 -89.168  1.00  3.500          C  
ATOM   6462  NH1 ARG A 415     -33.145 -59.579 -89.490  1.00  3.500          N  
ATOM   6463  NH2 ARG A 415     -31.536 -59.888 -87.895  1.00  3.500          N  
ATOM   6464  H   ARG A 415     -28.870 -57.887 -93.822  1.00  3.100          H  
ATOM   6465  HA  ARG A 415     -28.139 -60.572 -94.174  1.00  2.960          H  
ATOM   6466 1HB  ARG A 415     -30.834 -59.220 -94.063  1.00  4.200          H  
ATOM   6467 2HB  ARG A 415     -30.656 -60.969 -94.091  1.00  4.200          H  
ATOM   6468 1HG  ARG A 415     -29.380 -60.911 -92.033  1.00  4.200          H  
ATOM   6469 2HG  ARG A 415     -29.424 -59.144 -92.037  1.00  4.200          H  
ATOM   6470 1HD  ARG A 415     -31.801 -59.172 -91.813  1.00  4.200          H  
ATOM   6471 2HD  ARG A 415     -31.787 -60.959 -91.826  1.00  4.200          H  
ATOM   6472  HE  ARG A 415     -30.021 -60.300 -89.827  1.00  4.200          H  
ATOM   6473 1HH1 ARG A 415     -33.426 -59.548 -90.457  1.00  4.200          H  
ATOM   6474 2HH1 ARG A 415     -33.829 -59.408 -88.765  1.00  4.200          H  
ATOM   6475 1HH2 ARG A 415     -30.575 -60.092 -87.648  1.00  4.200          H  
ATOM   6476 2HH2 ARG A 415     -32.217 -59.718 -87.169  1.00  4.200          H  
ATOM   6477  N   GLN A 416     -29.522 -59.317 -96.888  1.00  2.040          N  
ATOM   6478  CA  GLN A 416     -29.811 -59.525 -98.302  1.00  2.230          C  
ATOM   6479  C   GLN A 416     -28.636 -60.099 -99.100  1.00  2.460          C  
ATOM   6480  O   GLN A 416     -28.851 -60.683-100.171  1.00  2.790          O  
ATOM   6481  CB  GLN A 416     -30.226 -58.195 -98.945  1.00  3.050          C  
ATOM   6482  CG  GLN A 416     -29.076 -57.177 -99.063  1.00  3.050          C  
ATOM   6483  CD  GLN A 416     -29.510 -55.828 -99.572  1.00  3.050          C  
ATOM   6484  OE1 GLN A 416     -30.559 -55.688-100.222  1.00  3.050          O  
ATOM   6485  NE2 GLN A 416     -28.691 -54.816 -99.301  1.00  3.050          N  
ATOM   6486  H   GLN A 416     -29.723 -58.387 -96.502  1.00  2.450          H  
ATOM   6487  HA  GLN A 416     -30.641 -60.226 -98.374  1.00  2.680          H  
ATOM   6488 1HB  GLN A 416     -30.624 -58.378 -99.940  1.00  3.660          H  
ATOM   6489 2HB  GLN A 416     -31.014 -57.738 -98.353  1.00  3.660          H  
ATOM   6490 1HG  GLN A 416     -28.616 -57.041 -98.085  1.00  3.660          H  
ATOM   6491 2HG  GLN A 416     -28.335 -57.553 -99.766  1.00  3.660          H  
ATOM   6492 1HE2 GLN A 416     -28.887 -53.899 -99.624  1.00  3.660          H  
ATOM   6493 2HE2 GLN A 416     -27.863 -54.970 -98.717  1.00  3.660          H  
ATOM   6494  N   VAL A 417     -27.397 -59.944 -98.588  1.00  2.400          N  
ATOM   6495  CA  VAL A 417     -26.190 -60.405 -99.274  1.00  2.710          C  
ATOM   6496  C   VAL A 417     -26.220 -61.904 -99.489  1.00  2.720          C  
ATOM   6497  O   VAL A 417     -25.538 -62.428-100.361  1.00  2.930          O  
ATOM   6498  CB  VAL A 417     -24.906 -60.037 -98.500  1.00  3.670          C  
ATOM   6499  CG1 VAL A 417     -24.717 -60.938 -97.258  1.00  3.670          C  
ATOM   6500  CG2 VAL A 417     -23.687 -60.126 -99.452  1.00  3.670          C  
ATOM   6501  H   VAL A 417     -27.294 -59.486 -97.673  1.00  2.880          H  
ATOM   6502  HA  VAL A 417     -26.145 -59.911-100.244  1.00  3.250          H  
ATOM   6503  HB  VAL A 417     -25.017 -59.020 -98.135  1.00  4.400          H  
ATOM   6504 1HG1 VAL A 417     -23.826 -60.622 -96.720  1.00  4.400          H  
ATOM   6505 2HG1 VAL A 417     -25.578 -60.855 -96.603  1.00  4.400          H  
ATOM   6506 3HG1 VAL A 417     -24.594 -61.978 -97.552  1.00  4.400          H  
ATOM   6507 1HG2 VAL A 417     -22.790 -59.842 -98.914  1.00  4.400          H  
ATOM   6508 2HG2 VAL A 417     -23.561 -61.126 -99.827  1.00  4.400          H  
ATOM   6509 3HG2 VAL A 417     -23.829 -59.449-100.295  1.00  4.400          H  
ATOM   6510  N   ILE A 418     -27.021 -62.619 -98.714  1.00  2.670          N  
ATOM   6511  CA  ILE A 418     -27.093 -64.059 -98.841  1.00  2.980          C  
ATOM   6512  C   ILE A 418     -27.371 -64.534-100.271  1.00  2.970          C  
ATOM   6513  O   ILE A 418     -26.933 -65.623-100.642  1.00  3.200          O  
ATOM   6514  CB  ILE A 418     -28.161 -64.623 -97.872  1.00  4.050          C  
ATOM   6515  CG1 ILE A 418     -28.005 -66.170 -97.757  1.00  4.050          C  
ATOM   6516  CG2 ILE A 418     -29.592 -64.217 -98.331  1.00  4.050          C  
ATOM   6517  CD1 ILE A 418     -28.775 -66.802 -96.602  1.00  4.050          C  
ATOM   6518  H   ILE A 418     -27.573 -62.134 -97.998  1.00  3.200          H  
ATOM   6519  HA  ILE A 418     -26.127 -64.462 -98.541  1.00  3.580          H  
ATOM   6520  HB  ILE A 418     -27.984 -64.199 -96.882  1.00  4.860          H  
ATOM   6521 1HG1 ILE A 418     -28.350 -66.629 -98.686  1.00  4.860          H  
ATOM   6522 2HG1 ILE A 418     -26.948 -66.404 -97.631  1.00  4.860          H  
ATOM   6523 1HG2 ILE A 418     -30.326 -64.580 -97.625  1.00  4.860          H  
ATOM   6524 2HG2 ILE A 418     -29.661 -63.130 -98.379  1.00  4.860          H  
ATOM   6525 3HG2 ILE A 418     -29.818 -64.634 -99.308  1.00  4.860          H  
ATOM   6526 1HD1 ILE A 418     -28.601 -67.879 -96.600  1.00  4.860          H  
ATOM   6527 2HD1 ILE A 418     -28.427 -66.376 -95.657  1.00  4.860          H  
ATOM   6528 3HD1 ILE A 418     -29.838 -66.617 -96.709  1.00  4.860          H  
ATOM   6529  N   SER A 419     -28.090 -63.747-101.089  1.00  2.970          N  
ATOM   6530  CA  SER A 419     -28.363 -64.188-102.451  1.00  3.270          C  
ATOM   6531  C   SER A 419     -27.232 -63.819-103.414  1.00  3.050          C  
ATOM   6532  O   SER A 419     -27.125 -64.357-104.522  1.00  3.430          O  
ATOM   6533  CB  SER A 419     -29.659 -63.573-102.948  1.00  4.460          C  
ATOM   6534  OG  SER A 419     -30.763 -64.026-102.206  1.00  4.460          O  
ATOM   6535  H   SER A 419     -28.467 -62.846-100.768  1.00  3.560          H  
ATOM   6536  HA  SER A 419     -28.469 -65.273-102.445  1.00  3.920          H  
ATOM   6537 1HB  SER A 419     -29.587 -62.487-102.872  1.00  5.350          H  
ATOM   6538 2HB  SER A 419     -29.795 -63.818-103.999  1.00  5.350          H  
ATOM   6539  HG  SER A 419     -31.530 -63.586-102.583  1.00  5.350          H  
ATOM   6540  N   ASN A 420     -26.372 -62.901-102.998  1.00  2.620          N  
ATOM   6541  CA  ASN A 420     -25.293 -62.401-103.821  1.00  2.630          C  
ATOM   6542  C   ASN A 420     -24.057 -63.218-103.569  1.00  2.650          C  
ATOM   6543  O   ASN A 420     -23.071 -62.707-103.027  1.00  2.820          O  
ATOM   6544  CB  ASN A 420     -25.040 -60.935-103.558  1.00  3.680          C  
ATOM   6545  CG  ASN A 420     -26.171 -60.060-103.988  1.00  3.680          C  
ATOM   6546  OD1 ASN A 420     -26.742 -60.236-105.074  1.00  3.680          O  
ATOM   6547  ND2 ASN A 420     -26.508 -59.115-103.162  1.00  3.680          N  
ATOM   6548  H   ASN A 420     -26.428 -62.581-102.035  1.00  3.140          H  
ATOM   6549  HA  ASN A 420     -25.558 -62.527-104.873  1.00  3.160          H  
ATOM   6550 1HB  ASN A 420     -24.846 -60.779-102.493  1.00  4.410          H  
ATOM   6551 2HB  ASN A 420     -24.158 -60.634-104.102  1.00  4.410          H  
ATOM   6552 1HD2 ASN A 420     -27.252 -58.482-103.386  1.00  4.410          H  
ATOM   6553 2HD2 ASN A 420     -26.020 -59.011-102.296  1.00  4.410          H  
ATOM   6554  N   LYS A 421     -24.077 -64.466-104.010  1.00  2.910          N  
ATOM   6555  CA  LYS A 421     -22.971 -65.376-103.723  1.00  3.200          C  
ATOM   6556  C   LYS A 421     -21.621 -64.762-104.093  1.00  2.720          C  
ATOM   6557  O   LYS A 421     -20.632 -64.957-103.373  1.00  2.810          O  
ATOM   6558  CB  LYS A 421     -23.148 -66.727-104.410  1.00  4.360          C  
ATOM   6559  CG  LYS A 421     -22.024 -67.712-104.068  1.00  4.360          C  
ATOM   6560  CD  LYS A 421     -22.275 -69.117-104.616  1.00  4.360          C  
ATOM   6561  CE  LYS A 421     -21.051 -70.026-104.385  1.00  4.360          C  
ATOM   6562  NZ  LYS A 421     -20.715 -70.159-102.922  1.00  4.360          N  
ATOM   6563  H   LYS A 421     -24.943 -64.766-104.475  1.00  3.490          H  
ATOM   6564  HA  LYS A 421     -22.963 -65.557-102.648  1.00  3.840          H  
ATOM   6565 1HB  LYS A 421     -24.104 -67.163-104.119  1.00  5.240          H  
ATOM   6566 2HB  LYS A 421     -23.162 -66.583-105.494  1.00  5.240          H  
ATOM   6567 1HG  LYS A 421     -21.083 -67.347-104.482  1.00  5.240          H  
ATOM   6568 2HG  LYS A 421     -21.925 -67.757-102.982  1.00  5.240          H  
ATOM   6569 1HD  LYS A 421     -23.142 -69.554-104.120  1.00  5.240          H  
ATOM   6570 2HD  LYS A 421     -22.477 -69.060-105.686  1.00  5.240          H  
ATOM   6571 1HE  LYS A 421     -21.266 -71.015-104.784  1.00  5.240          H  
ATOM   6572 2HE  LYS A 421     -20.191 -69.611-104.905  1.00  5.240          H  
ATOM   6573 1HZ  LYS A 421     -19.917 -70.753-102.780  1.00  5.240          H  
ATOM   6574 2HZ  LYS A 421     -20.498 -69.247-102.529  1.00  5.240          H  
ATOM   6575 3HZ  LYS A 421     -21.485 -70.547-102.394  1.00  5.240          H  
ATOM   6576  N   GLU A 422     -21.567 -64.043-105.216  1.00  2.450          N  
ATOM   6577  CA  GLU A 422     -20.334 -63.414-105.647  1.00  2.250          C  
ATOM   6578  C   GLU A 422     -19.818 -62.398-104.629  1.00  2.070          C  
ATOM   6579  O   GLU A 422     -18.604 -62.223-104.491  1.00  2.020          O  
ATOM   6580  CB  GLU A 422     -20.544 -62.699-106.985  1.00  3.230          C  
ATOM   6581  CG  GLU A 422     -20.871 -63.622-108.155  1.00  3.230          C  
ATOM   6582  CD  GLU A 422     -22.330 -63.991-108.222  1.00  3.230          C  
ATOM   6583  OE1 GLU A 422     -23.073 -63.550-107.365  1.00  3.230          O  
ATOM   6584  OE2 GLU A 422     -22.705 -64.708-109.114  1.00  3.230          O  
ATOM   6585  H   GLU A 422     -22.411 -63.929-105.789  1.00  2.940          H  
ATOM   6586  HA  GLU A 422     -19.578 -64.189-105.771  1.00  2.700          H  
ATOM   6587 1HB  GLU A 422     -21.350 -61.970-106.884  1.00  3.880          H  
ATOM   6588 2HB  GLU A 422     -19.641 -62.145-107.242  1.00  3.880          H  
ATOM   6589 1HG  GLU A 422     -20.586 -63.132-109.085  1.00  3.880          H  
ATOM   6590 2HG  GLU A 422     -20.279 -64.532-108.058  1.00  3.880          H  
ATOM   6591  N   MET A 423     -20.732 -61.695-103.943  1.00  2.100          N  
ATOM   6592  CA  MET A 423     -20.346 -60.651-103.011  1.00  2.060          C  
ATOM   6593  C   MET A 423     -19.950 -61.279-101.714  1.00  1.890          C  
ATOM   6594  O   MET A 423     -19.090 -60.754-101.015  1.00  1.780          O  
ATOM   6595  CB  MET A 423     -21.475 -59.659-102.827  1.00  2.900          C  
ATOM   6596  CG  MET A 423     -21.827 -58.904-104.105  1.00  2.900          C  
ATOM   6597  SD  MET A 423     -20.479 -57.915-104.808  1.00  2.900          S  
ATOM   6598  CE  MET A 423     -19.775 -58.952-106.100  1.00  2.900          C  
ATOM   6599  H   MET A 423     -21.721 -61.896-104.056  1.00  2.520          H  
ATOM   6600  HA  MET A 423     -19.472 -60.130-103.393  1.00  2.470          H  
ATOM   6601 1HB  MET A 423     -22.357 -60.182-102.470  1.00  3.480          H  
ATOM   6602 2HB  MET A 423     -21.200 -58.929-102.059  1.00  3.480          H  
ATOM   6603 1HG  MET A 423     -22.118 -59.640-104.847  1.00  3.480          H  
ATOM   6604 2HG  MET A 423     -22.678 -58.243-103.914  1.00  3.480          H  
ATOM   6605 1HE  MET A 423     -18.963 -58.416-106.577  1.00  3.480          H  
ATOM   6606 2HE  MET A 423     -19.376 -59.862-105.682  1.00  3.480          H  
ATOM   6607 3HE  MET A 423     -20.535 -59.197-106.836  1.00  3.480          H  
ATOM   6608  N   VAL A 424     -20.551 -62.419-101.399  1.00  1.910          N  
ATOM   6609  CA  VAL A 424     -20.186 -63.115-100.185  1.00  1.820          C  
ATOM   6610  C   VAL A 424     -18.734 -63.554-100.327  1.00  1.760          C  
ATOM   6611  O   VAL A 424     -17.949 -63.437 -99.384  1.00  1.630          O  
ATOM   6612  CB  VAL A 424     -21.095 -64.327 -99.918  1.00  2.580          C  
ATOM   6613  CG1 VAL A 424     -20.544 -65.140 -98.733  1.00  2.580          C  
ATOM   6614  CG2 VAL A 424     -22.526 -63.834 -99.632  1.00  2.580          C  
ATOM   6615  H   VAL A 424     -21.297 -62.756-102.017  1.00  2.290          H  
ATOM   6616  HA  VAL A 424     -20.274 -62.426 -99.345  1.00  2.180          H  
ATOM   6617  HB  VAL A 424     -21.100 -64.977-100.793  1.00  3.100          H  
ATOM   6618 1HG1 VAL A 424     -21.186 -66.002 -98.555  1.00  3.100          H  
ATOM   6619 2HG1 VAL A 424     -19.540 -65.495 -98.949  1.00  3.100          H  
ATOM   6620 3HG1 VAL A 424     -20.518 -64.515 -97.842  1.00  3.100          H  
ATOM   6621 1HG2 VAL A 424     -23.186 -64.681 -99.451  1.00  3.100          H  
ATOM   6622 2HG2 VAL A 424     -22.519 -63.187 -98.756  1.00  3.100          H  
ATOM   6623 3HG2 VAL A 424     -22.898 -63.276-100.491  1.00  3.100          H  
ATOM   6624  N   ALA A 425     -18.390 -64.108-101.493  1.00  1.890          N  
ATOM   6625  CA  ALA A 425     -17.021 -64.524-101.728  1.00  1.890          C  
ATOM   6626  C   ALA A 425     -16.052 -63.337-101.658  1.00  1.750          C  
ATOM   6627  O   ALA A 425     -14.981 -63.439-101.032  1.00  1.720          O  
ATOM   6628  CB  ALA A 425     -16.928 -65.203-103.074  1.00  2.650          C  
ATOM   6629  H   ALA A 425     -19.105 -64.240-102.216  1.00  2.270          H  
ATOM   6630  HA  ALA A 425     -16.746 -65.227-100.955  1.00  2.270          H  
ATOM   6631 1HB  ALA A 425     -15.909 -65.544-103.242  1.00  3.180          H  
ATOM   6632 2HB  ALA A 425     -17.609 -66.054-103.096  1.00  3.180          H  
ATOM   6633 3HB  ALA A 425     -17.210 -64.494-103.855  1.00  3.180          H  
ATOM   6634  N   GLU A 426     -16.432 -62.184-102.249  1.00  1.700          N  
ATOM   6635  CA  GLU A 426     -15.556 -61.026-102.155  1.00  1.610          C  
ATOM   6636  C   GLU A 426     -15.429 -60.564-100.712  1.00  1.440          C  
ATOM   6637  O   GLU A 426     -14.341 -60.161-100.302  1.00  1.390          O  
ATOM   6638  CB  GLU A 426     -16.017 -59.837-103.020  1.00  2.290          C  
ATOM   6639  CG  GLU A 426     -15.875 -60.025-104.543  1.00  2.290          C  
ATOM   6640  CD  GLU A 426     -16.199 -58.759-105.351  1.00  2.290          C  
ATOM   6641  OE1 GLU A 426     -16.522 -57.753-104.759  1.00  2.290          O  
ATOM   6642  OE2 GLU A 426     -16.107 -58.808-106.557  1.00  2.290          O  
ATOM   6643  H   GLU A 426     -17.292 -62.131-102.806  1.00  2.040          H  
ATOM   6644  HA  GLU A 426     -14.567 -61.321-102.501  1.00  1.930          H  
ATOM   6645 1HB  GLU A 426     -17.070 -59.638-102.812  1.00  2.750          H  
ATOM   6646 2HB  GLU A 426     -15.457 -58.947-102.735  1.00  2.750          H  
ATOM   6647 1HG  GLU A 426     -14.858 -60.338-104.767  1.00  2.750          H  
ATOM   6648 2HG  GLU A 426     -16.543 -60.821-104.856  1.00  2.750          H  
ATOM   6649  N   ALA A 427     -16.531 -60.630 -99.945  1.00  1.390          N  
ATOM   6650  CA  ALA A 427     -16.550 -60.203 -98.555  1.00  1.260          C  
ATOM   6651  C   ALA A 427     -15.567 -60.990 -97.723  1.00  1.220          C  
ATOM   6652  O   ALA A 427     -14.846 -60.419 -96.895  1.00  1.130          O  
ATOM   6653  CB  ALA A 427     -17.934 -60.409 -97.953  1.00  1.820          C  
ATOM   6654  H   ALA A 427     -17.409 -60.920-100.370  1.00  1.670          H  
ATOM   6655  HA  ALA A 427     -16.289 -59.148 -98.529  1.00  1.510          H  
ATOM   6656 1HB  ALA A 427     -17.944 -60.054 -96.925  1.00  2.180          H  
ATOM   6657 2HB  ALA A 427     -18.671 -59.860 -98.534  1.00  2.180          H  
ATOM   6658 3HB  ALA A 427     -18.187 -61.455 -97.974  1.00  2.180          H  
ATOM   6659  N   MET A 428     -15.498 -62.302 -97.959  1.00  1.320          N  
ATOM   6660  CA  MET A 428     -14.569 -63.110 -97.198  1.00  1.340          C  
ATOM   6661  C   MET A 428     -13.148 -62.656 -97.479  1.00  1.330          C  
ATOM   6662  O   MET A 428     -12.344 -62.424 -96.554  1.00  1.340          O  
ATOM   6663  CB  MET A 428     -14.743 -64.594 -97.550  1.00  1.870          C  
ATOM   6664  CG  MET A 428     -16.052 -65.223 -97.039  1.00  1.870          C  
ATOM   6665  SD  MET A 428     -16.138 -67.019 -97.228  1.00  1.870          S  
ATOM   6666  CE  MET A 428     -16.525 -67.224 -98.961  1.00  1.870          C  
ATOM   6667  H   MET A 428     -16.158 -62.728 -98.624  1.00  1.580          H  
ATOM   6668  HA  MET A 428     -14.768 -62.959 -96.146  1.00  1.610          H  
ATOM   6669 1HB  MET A 428     -14.729 -64.698 -98.636  1.00  2.240          H  
ATOM   6670 2HB  MET A 428     -13.907 -65.165 -97.154  1.00  2.240          H  
ATOM   6671 1HG  MET A 428     -16.187 -64.998 -96.008  1.00  2.240          H  
ATOM   6672 2HG  MET A 428     -16.885 -64.788 -97.582  1.00  2.240          H  
ATOM   6673 1HE  MET A 428     -16.614 -68.285 -99.191  1.00  2.240          H  
ATOM   6674 2HE  MET A 428     -17.471 -66.729 -99.180  1.00  2.240          H  
ATOM   6675 3HE  MET A 428     -15.732 -66.789 -99.565  1.00  2.240          H  
ATOM   6676  N   ALA A 429     -12.832 -62.478 -98.758  1.00  1.370          N  
ATOM   6677  CA  ALA A 429     -11.500 -62.039 -99.107  1.00  1.410          C  
ATOM   6678  C   ALA A 429     -11.197 -60.654 -98.549  1.00  1.310          C  
ATOM   6679  O   ALA A 429     -10.116 -60.420 -98.023  1.00  1.320          O  
ATOM   6680  CB  ALA A 429     -11.319 -62.037-100.610  1.00  1.960          C  
ATOM   6681  H   ALA A 429     -13.528 -62.672 -99.493  1.00  1.640          H  
ATOM   6682  HA  ALA A 429     -10.787 -62.744 -98.668  1.00  1.690          H  
ATOM   6683 1HB  ALA A 429     -10.299 -61.737-100.850  1.00  2.350          H  
ATOM   6684 2HB  ALA A 429     -11.503 -63.038-101.001  1.00  2.350          H  
ATOM   6685 3HB  ALA A 429     -12.023 -61.338-101.059  1.00  2.350          H  
ATOM   6686  N   ARG A 430     -12.166 -59.726 -98.618  1.00  1.250          N  
ATOM   6687  CA  ARG A 430     -11.928 -58.368 -98.142  1.00  1.190          C  
ATOM   6688  C   ARG A 430     -11.648 -58.362 -96.640  1.00  1.170          C  
ATOM   6689  O   ARG A 430     -10.772 -57.624 -96.174  1.00  1.180          O  
ATOM   6690  CB  ARG A 430     -13.064 -57.414 -98.469  1.00  1.690          C  
ATOM   6691  CG  ARG A 430     -12.628 -55.935 -98.328  1.00  1.690          C  
ATOM   6692  CD  ARG A 430     -13.690 -54.909 -98.681  1.00  1.690          C  
ATOM   6693  NE  ARG A 430     -14.196 -55.076-100.047  1.00  1.690          N  
ATOM   6694  CZ  ARG A 430     -13.534 -54.678-101.143  1.00  1.690          C  
ATOM   6695  NH1 ARG A 430     -12.380 -54.069-101.009  1.00  1.690          N  
ATOM   6696  NH2 ARG A 430     -14.039 -54.918-102.338  1.00  1.690          N  
ATOM   6697  H   ARG A 430     -13.055 -59.957 -99.060  1.00  1.500          H  
ATOM   6698  HA  ARG A 430     -11.042 -57.991 -98.648  1.00  1.430          H  
ATOM   6699 1HB  ARG A 430     -13.412 -57.586 -99.489  1.00  2.030          H  
ATOM   6700 2HB  ARG A 430     -13.904 -57.589 -97.801  1.00  2.030          H  
ATOM   6701 1HG  ARG A 430     -12.299 -55.772 -97.327  1.00  2.030          H  
ATOM   6702 2HG  ARG A 430     -11.772 -55.775 -98.984  1.00  2.030          H  
ATOM   6703 1HD  ARG A 430     -14.491 -54.985 -97.997  1.00  2.030          H  
ATOM   6704 2HD  ARG A 430     -13.271 -53.912 -98.589  1.00  2.030          H  
ATOM   6705  HE  ARG A 430     -15.135 -55.497-100.183  1.00  2.030          H  
ATOM   6706 1HH1 ARG A 430     -12.020 -53.838-100.086  1.00  2.030          H  
ATOM   6707 2HH1 ARG A 430     -11.808 -53.771-101.801  1.00  2.030          H  
ATOM   6708 1HH2 ARG A 430     -14.922 -55.410-102.423  1.00  2.030          H  
ATOM   6709 2HH2 ARG A 430     -13.529 -54.634-103.164  1.00  2.030          H  
ATOM   6710  N   ARG A 431     -12.363 -59.185 -95.862  1.00  1.190          N  
ATOM   6711  CA  ARG A 431     -12.111 -59.225 -94.423  1.00  1.240          C  
ATOM   6712  C   ARG A 431     -10.637 -59.508 -94.156  1.00  1.200          C  
ATOM   6713  O   ARG A 431     -10.052 -58.922 -93.244  1.00  1.240          O  
ATOM   6714  CB  ARG A 431     -12.934 -60.269 -93.692  1.00  1.720          C  
ATOM   6715  CG  ARG A 431     -12.739 -60.253 -92.137  1.00  1.720          C  
ATOM   6716  CD  ARG A 431     -13.527 -61.297 -91.473  1.00  1.720          C  
ATOM   6717  NE  ARG A 431     -13.141 -61.510 -90.093  1.00  1.720          N  
ATOM   6718  CZ  ARG A 431     -13.591 -62.529 -89.329  1.00  1.720          C  
ATOM   6719  NH1 ARG A 431     -14.457 -63.379 -89.819  1.00  1.720          N  
ATOM   6720  NH2 ARG A 431     -13.162 -62.670 -88.101  1.00  1.720          N  
ATOM   6721  H   ARG A 431     -13.122 -59.745 -96.272  1.00  1.430          H  
ATOM   6722  HA  ARG A 431     -12.361 -58.260 -93.998  1.00  1.490          H  
ATOM   6723 1HB  ARG A 431     -13.981 -60.136 -93.911  1.00  2.060          H  
ATOM   6724 2HB  ARG A 431     -12.646 -61.251 -94.056  1.00  2.060          H  
ATOM   6725 1HG  ARG A 431     -11.699 -60.394 -91.880  1.00  2.060          H  
ATOM   6726 2HG  ARG A 431     -13.070 -59.290 -91.752  1.00  2.060          H  
ATOM   6727 1HD  ARG A 431     -14.584 -61.035 -91.501  1.00  2.060          H  
ATOM   6728 2HD  ARG A 431     -13.363 -62.204 -91.987  1.00  2.060          H  
ATOM   6729  HE  ARG A 431     -12.466 -60.872 -89.686  1.00  2.060          H  
ATOM   6730 1HH1 ARG A 431     -14.792 -63.249 -90.753  1.00  2.060          H  
ATOM   6731 2HH1 ARG A 431     -14.792 -64.151 -89.262  1.00  2.060          H  
ATOM   6732 1HH2 ARG A 431     -12.509 -62.004 -87.706  1.00  2.060          H  
ATOM   6733 2HH2 ARG A 431     -13.485 -63.434 -87.537  1.00  2.060          H  
ATOM   6734  N   GLY A 432     -10.036 -60.389 -94.982  1.00  1.190          N  
ATOM   6735  CA  GLY A 432      -8.631 -60.794 -94.849  1.00  1.220          C  
ATOM   6736  C   GLY A 432      -7.622 -59.719 -95.284  1.00  1.250          C  
ATOM   6737  O   GLY A 432      -6.404 -59.908 -95.181  1.00  1.380          O  
ATOM   6738  H   GLY A 432     -10.604 -60.836 -95.713  1.00  1.430          H  
ATOM   6739 1HA  GLY A 432      -8.440 -61.079 -93.816  1.00  1.460          H  
ATOM   6740 2HA  GLY A 432      -8.468 -61.682 -95.458  1.00  1.460          H  
ATOM   6741  N   ILE A 433      -8.130 -58.619 -95.828  1.00  1.240          N  
ATOM   6742  CA  ILE A 433      -7.346 -57.478 -96.251  1.00  1.300          C  
ATOM   6743  C   ILE A 433      -7.469 -56.441 -95.124  1.00  1.230          C  
ATOM   6744  O   ILE A 433      -6.489 -55.778 -94.763  1.00  1.220          O  
ATOM   6745  CB  ILE A 433      -7.768 -56.988 -97.661  1.00  1.800          C  
ATOM   6746  CG1 ILE A 433      -7.639 -58.190 -98.687  1.00  1.800          C  
ATOM   6747  CG2 ILE A 433      -6.931 -55.791 -98.125  1.00  1.800          C  
ATOM   6748  CD1 ILE A 433      -6.259 -58.845 -98.811  1.00  1.800          C  
ATOM   6749  H   ILE A 433      -9.139 -58.545 -95.907  1.00  1.490          H  
ATOM   6750  HA  ILE A 433      -6.299 -57.757 -96.294  1.00  1.560          H  
ATOM   6751  HB  ILE A 433      -8.819 -56.699 -97.634  1.00  2.160          H  
ATOM   6752 1HG1 ILE A 433      -8.320 -58.954 -98.381  1.00  2.160          H  
ATOM   6753 2HG1 ILE A 433      -7.934 -57.835 -99.675  1.00  2.160          H  
ATOM   6754 1HG2 ILE A 433      -7.262 -55.473 -99.116  1.00  2.160          H  
ATOM   6755 2HG2 ILE A 433      -7.065 -54.999 -97.438  1.00  2.160          H  
ATOM   6756 3HG2 ILE A 433      -5.877 -56.048 -98.169  1.00  2.160          H  
ATOM   6757 1HD1 ILE A 433      -6.310 -59.657 -99.518  1.00  2.160          H  
ATOM   6758 2HD1 ILE A 433      -5.530 -58.117 -99.153  1.00  2.160          H  
ATOM   6759 3HD1 ILE A 433      -5.947 -59.252 -97.858  1.00  2.160          H  
ATOM   6760  N   TYR A 434      -8.685 -56.264 -94.571  1.00  1.260          N  
ATOM   6761  CA  TYR A 434      -8.857 -55.336 -93.442  1.00  1.320          C  
ATOM   6762  C   TYR A 434      -7.958 -55.771 -92.272  1.00  1.330          C  
ATOM   6763  O   TYR A 434      -7.302 -54.936 -91.646  1.00  1.480          O  
ATOM   6764  CB  TYR A 434     -10.316 -55.265 -92.954  1.00  1.820          C  
ATOM   6765  CG  TYR A 434     -11.256 -54.485 -93.845  1.00  1.820          C  
ATOM   6766  CD1 TYR A 434     -12.337 -55.109 -94.415  1.00  1.820          C  
ATOM   6767  CD2 TYR A 434     -11.031 -53.143 -94.093  1.00  1.820          C  
ATOM   6768  CE1 TYR A 434     -13.188 -54.414 -95.218  1.00  1.820          C  
ATOM   6769  CE2 TYR A 434     -11.880 -52.448 -94.914  1.00  1.820          C  
ATOM   6770  CZ  TYR A 434     -12.960 -53.082 -95.477  1.00  1.820          C  
ATOM   6771  OH  TYR A 434     -13.804 -52.378 -96.298  1.00  1.820          O  
ATOM   6772  H   TYR A 434      -9.484 -56.776 -94.953  1.00  1.510          H  
ATOM   6773  HA  TYR A 434      -8.539 -54.344 -93.750  1.00  1.580          H  
ATOM   6774 1HB  TYR A 434     -10.706 -56.281 -92.855  1.00  2.190          H  
ATOM   6775 2HB  TYR A 434     -10.341 -54.812 -91.960  1.00  2.190          H  
ATOM   6776  HD1 TYR A 434     -12.526 -56.146 -94.226  1.00  2.190          H  
ATOM   6777  HD2 TYR A 434     -10.180 -52.638 -93.637  1.00  2.190          H  
ATOM   6778  HE1 TYR A 434     -14.028 -54.921 -95.652  1.00  2.190          H  
ATOM   6779  HE2 TYR A 434     -11.703 -51.399 -95.112  1.00  2.190          H  
ATOM   6780  HH  TYR A 434     -14.618 -52.885 -96.479  1.00  2.190          H  
ATOM   6781  N   PHE A 435      -7.901 -57.086 -91.997  1.00  1.290          N  
ATOM   6782  CA  PHE A 435      -7.013 -57.604 -90.959  1.00  1.390          C  
ATOM   6783  C   PHE A 435      -6.567 -59.048 -91.274  1.00  1.460          C  
ATOM   6784  O   PHE A 435      -7.107 -59.701 -92.161  1.00  1.920          O  
ATOM   6785  CB  PHE A 435      -7.781 -57.544 -89.612  1.00  1.910          C  
ATOM   6786  CG  PHE A 435      -7.090 -58.126 -88.417  1.00  1.910          C  
ATOM   6787  CD1 PHE A 435      -6.104 -57.441 -87.754  1.00  1.910          C  
ATOM   6788  CD2 PHE A 435      -7.445 -59.390 -87.961  1.00  1.910          C  
ATOM   6789  CE1 PHE A 435      -5.476 -58.000 -86.665  1.00  1.910          C  
ATOM   6790  CE2 PHE A 435      -6.814 -59.955 -86.886  1.00  1.910          C  
ATOM   6791  CZ  PHE A 435      -5.827 -59.256 -86.234  1.00  1.910          C  
ATOM   6792  H   PHE A 435      -8.507 -57.739 -92.509  1.00  1.550          H  
ATOM   6793  HA  PHE A 435      -6.129 -56.968 -90.906  1.00  1.670          H  
ATOM   6794 1HB  PHE A 435      -8.006 -56.496 -89.386  1.00  2.290          H  
ATOM   6795 2HB  PHE A 435      -8.736 -58.053 -89.728  1.00  2.290          H  
ATOM   6796  HD1 PHE A 435      -5.819 -56.444 -88.098  1.00  2.290          H  
ATOM   6797  HD2 PHE A 435      -8.224 -59.934 -88.486  1.00  2.290          H  
ATOM   6798  HE1 PHE A 435      -4.686 -57.448 -86.136  1.00  2.290          H  
ATOM   6799  HE2 PHE A 435      -7.094 -60.956 -86.548  1.00  2.290          H  
ATOM   6800  HZ  PHE A 435      -5.319 -59.688 -85.372  1.00  2.290          H  
ATOM   6801  N   GLY A 436      -5.709 -59.626 -90.435  1.00  1.540          N  
ATOM   6802  CA  GLY A 436      -5.240 -61.005 -90.606  1.00  1.620          C  
ATOM   6803  C   GLY A 436      -6.195 -62.094 -90.092  1.00  1.540          C  
ATOM   6804  O   GLY A 436      -5.797 -62.930 -89.281  1.00  1.810          O  
ATOM   6805  H   GLY A 436      -5.286 -59.058 -89.708  1.00  1.850          H  
ATOM   6806 1HA  GLY A 436      -5.044 -61.178 -91.665  1.00  1.940          H  
ATOM   6807 2HA  GLY A 436      -4.282 -61.109 -90.098  1.00  1.940          H  
ATOM   6808  N   GLU A 437      -7.447 -62.063 -90.550  1.00  1.620          N  
ATOM   6809  CA  GLU A 437      -8.480 -63.035 -90.145  1.00  1.700          C  
ATOM   6810  C   GLU A 437      -9.573 -63.138 -91.217  1.00  1.840          C  
ATOM   6811  O   GLU A 437     -10.047 -62.116 -91.701  1.00  2.380          O  
ATOM   6812  CB  GLU A 437      -9.102 -62.622 -88.801  1.00  2.350          C  
ATOM   6813  CG  GLU A 437     -10.039 -63.646 -88.137  1.00  2.350          C  
ATOM   6814  CD  GLU A 437      -9.327 -64.828 -87.527  1.00  2.350          C  
ATOM   6815  OE1 GLU A 437      -8.448 -64.599 -86.736  1.00  2.350          O  
ATOM   6816  OE2 GLU A 437      -9.670 -65.944 -87.830  1.00  2.350          O  
ATOM   6817  H   GLU A 437      -7.639 -61.324 -91.232  1.00  1.940          H  
ATOM   6818  HA  GLU A 437      -8.017 -64.015 -90.033  1.00  2.040          H  
ATOM   6819 1HB  GLU A 437      -8.310 -62.405 -88.091  1.00  2.820          H  
ATOM   6820 2HB  GLU A 437      -9.678 -61.709 -88.942  1.00  2.820          H  
ATOM   6821 1HG  GLU A 437     -10.575 -63.136 -87.340  1.00  2.820          H  
ATOM   6822 2HG  GLU A 437     -10.767 -64.005 -88.862  1.00  2.820          H  
ATOM   6823  N   THR A 438     -10.022 -64.353 -91.557  1.00  1.770          N  
ATOM   6824  CA  THR A 438     -11.103 -64.510 -92.539  1.00  2.330          C  
ATOM   6825  C   THR A 438     -12.262 -65.367 -91.991  1.00  2.330          C  
ATOM   6826  O   THR A 438     -12.053 -66.115 -91.039  1.00  2.280          O  
ATOM   6827  CB  THR A 438     -10.561 -65.159 -93.832  1.00  3.040          C  
ATOM   6828  OG1 THR A 438     -10.037 -66.461 -93.527  1.00  3.040          O  
ATOM   6829  CG2 THR A 438      -9.492 -64.286 -94.426  1.00  3.040          C  
ATOM   6830  H   THR A 438      -9.609 -65.178 -91.137  1.00  2.120          H  
ATOM   6831  HA  THR A 438     -11.449 -63.513 -92.768  1.00  2.800          H  
ATOM   6832  HB  THR A 438     -11.350 -65.266 -94.562  1.00  3.650          H  
ATOM   6833  HG1 THR A 438     -10.770 -67.065 -93.315  1.00  3.650          H  
ATOM   6834 1HG2 THR A 438      -9.119 -64.737 -95.343  1.00  3.650          H  
ATOM   6835 2HG2 THR A 438      -9.938 -63.323 -94.647  1.00  3.650          H  
ATOM   6836 3HG2 THR A 438      -8.671 -64.161 -93.729  1.00  3.650          H  
ATOM   6837  N   PRO A 439     -13.494 -65.304 -92.573  1.00  2.560          N  
ATOM   6838  CA  PRO A 439     -14.667 -66.093 -92.216  1.00  2.650          C  
ATOM   6839  C   PRO A 439     -14.557 -67.529 -92.687  1.00  2.490          C  
ATOM   6840  O   PRO A 439     -13.771 -67.834 -93.587  1.00  2.400          O  
ATOM   6841  CB  PRO A 439     -15.819 -65.394 -92.955  1.00  3.970          C  
ATOM   6842  CG  PRO A 439     -15.262 -64.079 -93.410  1.00  3.970          C  
ATOM   6843  CD  PRO A 439     -13.800 -64.395 -93.703  1.00  3.970          C  
ATOM   6844  HA  PRO A 439     -14.818 -66.065 -91.126  1.00  3.180          H  
ATOM   6845 1HB  PRO A 439     -16.162 -66.043 -93.785  1.00  4.770          H  
ATOM   6846 2HB  PRO A 439     -16.671 -65.288 -92.275  1.00  4.770          H  
ATOM   6847 1HG  PRO A 439     -15.821 -63.708 -94.264  1.00  4.770          H  
ATOM   6848 2HG  PRO A 439     -15.399 -63.332 -92.632  1.00  4.770          H  
ATOM   6849 1HD  PRO A 439     -13.736 -64.967 -94.641  1.00  4.770          H  
ATOM   6850 2HD  PRO A 439     -13.235 -63.493 -93.769  1.00  4.770          H  
ATOM   6851  N   GLU A 440     -15.391 -68.376 -92.111  1.00  2.840          N  
ATOM   6852  CA  GLU A 440     -15.569 -69.757 -92.520  1.00  2.960          C  
ATOM   6853  C   GLU A 440     -16.161 -69.821 -93.931  1.00  3.080          C  
ATOM   6854  O   GLU A 440     -16.969 -68.968 -94.300  1.00  3.550          O  
ATOM   6855  CB  GLU A 440     -16.501 -70.455 -91.530  1.00  4.100          C  
ATOM   6856  CG  GLU A 440     -15.970 -70.481 -90.089  1.00  4.100          C  
ATOM   6857  CD  GLU A 440     -16.304 -69.216 -89.325  1.00  4.100          C  
ATOM   6858  OE1 GLU A 440     -16.879 -68.324 -89.920  1.00  4.100          O  
ATOM   6859  OE2 GLU A 440     -15.981 -69.132 -88.171  1.00  4.100          O  
ATOM   6860  H   GLU A 440     -15.976 -68.045 -91.341  1.00  3.410          H  
ATOM   6861  HA  GLU A 440     -14.599 -70.251 -92.525  1.00  3.550          H  
ATOM   6862 1HB  GLU A 440     -17.468 -69.958 -91.532  1.00  4.920          H  
ATOM   6863 2HB  GLU A 440     -16.668 -71.482 -91.854  1.00  4.920          H  
ATOM   6864 1HG  GLU A 440     -16.397 -71.328 -89.560  1.00  4.920          H  
ATOM   6865 2HG  GLU A 440     -14.890 -70.610 -90.114  1.00  4.920          H  
ATOM   6866  N   LEU A 441     -15.790 -70.851 -94.689  1.00  3.200          N  
ATOM   6867  CA  LEU A 441     -16.303 -71.072 -96.041  1.00  3.780          C  
ATOM   6868  C   LEU A 441     -17.716 -71.644 -96.025  1.00  4.030          C  
ATOM   6869  O   LEU A 441     -18.087 -72.350 -95.083  1.00  4.470          O  
ATOM   6870  CB  LEU A 441     -15.387 -72.032 -96.813  1.00  5.060          C  
ATOM   6871  CG  LEU A 441     -13.932 -71.578 -97.065  1.00  5.060          C  
ATOM   6872  CD1 LEU A 441     -13.177 -72.731 -97.718  1.00  5.060          C  
ATOM   6873  CD2 LEU A 441     -13.905 -70.333 -97.972  1.00  5.060          C  
ATOM   6874  H   LEU A 441     -15.115 -71.497 -94.307  1.00  3.840          H  
ATOM   6875  HA  LEU A 441     -16.350 -70.113 -96.551  1.00  4.540          H  
ATOM   6876 1HB  LEU A 441     -15.335 -72.962 -96.260  1.00  6.070          H  
ATOM   6877 2HB  LEU A 441     -15.839 -72.238 -97.782  1.00  6.070          H  
ATOM   6878  HG  LEU A 441     -13.449 -71.342 -96.118  1.00  6.070          H  
ATOM   6879 1HD1 LEU A 441     -12.143 -72.435 -97.895  1.00  6.070          H  
ATOM   6880 2HD1 LEU A 441     -13.195 -73.595 -97.063  1.00  6.070          H  
ATOM   6881 3HD1 LEU A 441     -13.645 -72.987 -98.668  1.00  6.070          H  
ATOM   6882 1HD2 LEU A 441     -12.871 -70.036 -98.144  1.00  6.070          H  
ATOM   6883 2HD2 LEU A 441     -14.379 -70.559 -98.927  1.00  6.070          H  
ATOM   6884 3HD2 LEU A 441     -14.426 -69.512 -97.497  1.00  6.070          H  
ATOM   6885  N   ASP A 442     -18.430 -71.444 -97.146  1.00  4.060          N  
ATOM   6886  CA  ASP A 442     -19.827 -71.845 -97.390  1.00  4.730          C  
ATOM   6887  C   ASP A 442     -20.144 -73.310 -97.106  1.00  4.970          C  
ATOM   6888  O   ASP A 442     -21.299 -73.668 -96.879  1.00  5.500          O  
ATOM   6889  CB  ASP A 442     -20.167 -71.648 -98.871  1.00  6.350          C  
ATOM   6890  CG  ASP A 442     -20.213 -70.212 -99.350  1.00  6.350          C  
ATOM   6891  OD1 ASP A 442     -20.183 -69.313 -98.556  1.00  6.350          O  
ATOM   6892  OD2 ASP A 442     -20.268 -70.034-100.557  1.00  6.350          O  
ATOM   6893  H   ASP A 442     -18.001 -70.866 -97.860  1.00  4.870          H  
ATOM   6894  HA  ASP A 442     -20.471 -71.222 -96.768  1.00  5.680          H  
ATOM   6895 1HB  ASP A 442     -19.440 -72.190 -99.478  1.00  7.620          H  
ATOM   6896 2HB  ASP A 442     -21.140 -72.101 -99.068  1.00  7.620          H  
ATOM   6897  N   ARG A 443     -19.132 -74.159 -97.183  1.00  5.060          N  
ATOM   6898  CA  ARG A 443     -19.269 -75.593 -96.958  1.00  5.530          C  
ATOM   6899  C   ARG A 443     -19.656 -75.928 -95.510  1.00  5.310          C  
ATOM   6900  O   ARG A 443     -20.148 -77.022 -95.224  1.00  5.840          O  
ATOM   6901  CB  ARG A 443     -17.962 -76.286 -97.303  1.00  7.550          C  
ATOM   6902  CG  ARG A 443     -16.803 -75.954 -96.367  1.00  7.550          C  
ATOM   6903  CD  ARG A 443     -15.527 -76.489 -96.861  1.00  7.550          C  
ATOM   6904  NE  ARG A 443     -14.428 -76.160 -95.964  1.00  7.550          N  
ATOM   6905  CZ  ARG A 443     -13.131 -76.468 -96.181  1.00  7.550          C  
ATOM   6906  NH1 ARG A 443     -12.771 -77.107 -97.276  1.00  7.550          N  
ATOM   6907  NH2 ARG A 443     -12.217 -76.124 -95.288  1.00  7.550          N  
ATOM   6908  H   ARG A 443     -18.225 -73.769 -97.382  1.00  6.070          H  
ATOM   6909  HA  ARG A 443     -20.051 -75.967 -97.620  1.00  6.640          H  
ATOM   6910 1HB  ARG A 443     -18.108 -77.364 -97.276  1.00  9.060          H  
ATOM   6911 2HB  ARG A 443     -17.663 -76.018 -98.315  1.00  9.060          H  
ATOM   6912 1HG  ARG A 443     -16.713 -74.881 -96.251  1.00  9.060          H  
ATOM   6913 2HG  ARG A 443     -16.984 -76.408 -95.392  1.00  9.060          H  
ATOM   6914 1HD  ARG A 443     -15.597 -77.574 -96.942  1.00  9.060          H  
ATOM   6915 2HD  ARG A 443     -15.313 -76.057 -97.839  1.00  9.060          H  
ATOM   6916  HE  ARG A 443     -14.656 -75.671 -95.108  1.00  9.060          H  
ATOM   6917 1HH1 ARG A 443     -13.463 -77.373 -97.961  1.00  9.060          H  
ATOM   6918 2HH1 ARG A 443     -11.800 -77.334 -97.434  1.00  9.060          H  
ATOM   6919 1HH2 ARG A 443     -12.489 -75.636 -94.446  1.00  9.060          H  
ATOM   6920 2HH2 ARG A 443     -11.245 -76.350 -95.444  1.00  9.060          H  
ATOM   6921  N   LEU A 444     -19.367 -75.015 -94.584  1.00  4.780          N  
ATOM   6922  CA  LEU A 444     -19.642 -75.221 -93.173  1.00  4.840          C  
ATOM   6923  C   LEU A 444     -20.801 -74.373 -92.684  1.00  4.710          C  
ATOM   6924  O   LEU A 444     -20.813 -73.154 -92.861  1.00  4.950          O  
ATOM   6925  CB  LEU A 444     -18.393 -74.889 -92.340  1.00  6.750          C  
ATOM   6926  CG  LEU A 444     -18.538 -74.945 -90.777  1.00  6.750          C  
ATOM   6927  CD1 LEU A 444     -18.802 -76.367 -90.313  1.00  6.750          C  
ATOM   6928  CD2 LEU A 444     -17.267 -74.403 -90.151  1.00  6.750          C  
ATOM   6929  H   LEU A 444     -18.971 -74.117 -94.874  1.00  5.740          H  
ATOM   6930  HA  LEU A 444     -19.898 -76.268 -93.032  1.00  5.810          H  
ATOM   6931 1HB  LEU A 444     -17.602 -75.578 -92.626  1.00  8.100          H  
ATOM   6932 2HB  LEU A 444     -18.074 -73.877 -92.607  1.00  8.100          H  
ATOM   6933  HG  LEU A 444     -19.373 -74.331 -90.465  1.00  8.100          H  
ATOM   6934 1HD1 LEU A 444     -18.898 -76.377 -89.227  1.00  8.100          H  
ATOM   6935 2HD1 LEU A 444     -19.718 -76.746 -90.749  1.00  8.100          H  
ATOM   6936 3HD1 LEU A 444     -17.972 -77.006 -90.610  1.00  8.100          H  
ATOM   6937 1HD2 LEU A 444     -17.357 -74.418 -89.065  1.00  8.100          H  
ATOM   6938 2HD2 LEU A 444     -16.418 -75.015 -90.452  1.00  8.100          H  
ATOM   6939 3HD2 LEU A 444     -17.113 -73.388 -90.485  1.00  8.100          H  
ATOM   6940  N   GLY A 445     -21.743 -74.993 -91.973  1.00  4.740          N  
ATOM   6941  CA  GLY A 445     -22.893 -74.280 -91.403  1.00  4.730          C  
ATOM   6942  C   GLY A 445     -22.510 -73.477 -90.151  1.00  4.300          C  
ATOM   6943  O   GLY A 445     -23.005 -73.732 -89.053  1.00  4.290          O  
ATOM   6944  H   GLY A 445     -21.678 -75.996 -91.866  1.00  5.690          H  
ATOM   6945 1HA  GLY A 445     -23.307 -73.606 -92.155  1.00  5.680          H  
ATOM   6946 2HA  GLY A 445     -23.675 -74.996 -91.152  1.00  5.680          H  
ATOM   6947  N   ALA A 446     -21.586 -72.545 -90.336  1.00  4.400          N  
ATOM   6948  CA  ALA A 446     -21.043 -71.684 -89.304  1.00  4.160          C  
ATOM   6949  C   ALA A 446     -21.990 -70.538 -89.018  1.00  3.720          C  
ATOM   6950  O   ALA A 446     -22.728 -70.091 -89.902  1.00  3.920          O  
ATOM   6951  CB  ALA A 446     -19.692 -71.137 -89.735  1.00  5.920          C  
ATOM   6952  H   ALA A 446     -21.261 -72.430 -91.294  1.00  5.280          H  
ATOM   6953  HA  ALA A 446     -20.927 -72.269 -88.393  1.00  4.990          H  
ATOM   6954 1HB  ALA A 446     -19.280 -70.498 -88.953  1.00  7.100          H  
ATOM   6955 2HB  ALA A 446     -19.012 -71.954 -89.924  1.00  7.100          H  
ATOM   6956 3HB  ALA A 446     -19.811 -70.553 -90.648  1.00  7.100          H  
ATOM   6957  N   GLU A 447     -21.916 -69.979 -87.817  1.00  3.590          N  
ATOM   6958  CA  GLU A 447     -22.718 -68.800 -87.523  1.00  3.550          C  
ATOM   6959  C   GLU A 447     -22.008 -67.551 -88.042  1.00  2.910          C  
ATOM   6960  O   GLU A 447     -21.475 -66.745 -87.279  1.00  3.320          O  
ATOM   6961  CB  GLU A 447     -22.999 -68.675 -86.022  1.00  4.990          C  
ATOM   6962  CG  GLU A 447     -23.836 -69.815 -85.442  1.00  4.990          C  
ATOM   6963  CD  GLU A 447     -24.173 -69.624 -83.979  1.00  4.990          C  
ATOM   6964  OE1 GLU A 447     -23.757 -68.644 -83.421  1.00  4.990          O  
ATOM   6965  OE2 GLU A 447     -24.846 -70.463 -83.430  1.00  4.990          O  
ATOM   6966  H   GLU A 447     -21.313 -70.369 -87.107  1.00  4.310          H  
ATOM   6967  HA  GLU A 447     -23.674 -68.889 -88.041  1.00  4.260          H  
ATOM   6968 1HB  GLU A 447     -22.056 -68.639 -85.476  1.00  5.980          H  
ATOM   6969 2HB  GLU A 447     -23.525 -67.739 -85.827  1.00  5.980          H  
ATOM   6970 1HG  GLU A 447     -24.764 -69.886 -86.008  1.00  5.980          H  
ATOM   6971 2HG  GLU A 447     -23.296 -70.751 -85.568  1.00  5.980          H  
ATOM   6972  N   GLY A 448     -22.018 -67.397 -89.357  1.00  2.540          N  
ATOM   6973  CA  GLY A 448     -21.316 -66.303 -90.002  1.00  2.580          C  
ATOM   6974  C   GLY A 448     -21.492 -66.305 -91.527  1.00  2.410          C  
ATOM   6975  O   GLY A 448     -22.089 -67.220 -92.085  1.00  2.860          O  
ATOM   6976  H   GLY A 448     -22.486 -68.131 -89.897  1.00  3.050          H  
ATOM   6977 1HA  GLY A 448     -21.667 -65.375 -89.572  1.00  3.100          H  
ATOM   6978 2HA  GLY A 448     -20.259 -66.394 -89.755  1.00  3.100          H  
ATOM   6979  N   ASN A 449     -21.012 -65.245 -92.207  1.00  2.120          N  
ATOM   6980  CA  ASN A 449     -20.311 -64.118 -91.585  1.00  1.850          C  
ATOM   6981  C   ASN A 449     -21.279 -63.077 -91.032  1.00  1.590          C  
ATOM   6982  O   ASN A 449     -20.859 -62.117 -90.398  1.00  1.610          O  
ATOM   6983  CB  ASN A 449     -19.385 -63.454 -92.598  1.00  2.700          C  
ATOM   6984  CG  ASN A 449     -20.157 -62.843 -93.746  1.00  2.700          C  
ATOM   6985  OD1 ASN A 449     -21.371 -63.065 -93.842  1.00  2.700          O  
ATOM   6986  ND2 ASN A 449     -19.509 -62.085 -94.601  1.00  2.700          N  
ATOM   6987  H   ASN A 449     -21.153 -65.211 -93.210  1.00  2.540          H  
ATOM   6988  HA  ASN A 449     -19.701 -64.477 -90.759  1.00  2.220          H  
ATOM   6989 1HB  ASN A 449     -18.797 -62.674 -92.108  1.00  3.240          H  
ATOM   6990 2HB  ASN A 449     -18.693 -64.188 -93.000  1.00  3.240          H  
ATOM   6991 1HD2 ASN A 449     -20.018 -61.668 -95.356  1.00  3.240          H  
ATOM   6992 2HD2 ASN A 449     -18.524 -61.920 -94.499  1.00  3.240          H  
ATOM   6993  N   GLU A 450     -22.577 -63.329 -91.147  1.00  1.580          N  
ATOM   6994  CA  GLU A 450     -23.591 -62.396 -90.673  1.00  1.470          C  
ATOM   6995  C   GLU A 450     -23.404 -61.997 -89.210  1.00  1.340          C  
ATOM   6996  O   GLU A 450     -23.615 -60.841 -88.855  1.00  1.400          O  
ATOM   6997  CB  GLU A 450     -24.974 -63.005 -90.883  1.00  2.100          C  
ATOM   6998  CG  GLU A 450     -26.121 -62.124 -90.471  1.00  2.100          C  
ATOM   6999  CD  GLU A 450     -27.448 -62.720 -90.769  1.00  2.100          C  
ATOM   7000  OE1 GLU A 450     -27.527 -63.514 -91.669  1.00  2.100          O  
ATOM   7001  OE2 GLU A 450     -28.390 -62.410 -90.078  1.00  2.100          O  
ATOM   7002  H   GLU A 450     -22.863 -64.151 -91.666  1.00  1.900          H  
ATOM   7003  HA  GLU A 450     -23.523 -61.493 -91.281  1.00  1.760          H  
ATOM   7004 1HB  GLU A 450     -25.101 -63.250 -91.937  1.00  2.520          H  
ATOM   7005 2HB  GLU A 450     -25.049 -63.938 -90.321  1.00  2.520          H  
ATOM   7006 1HG  GLU A 450     -26.065 -61.933 -89.403  1.00  2.520          H  
ATOM   7007 2HG  GLU A 450     -26.022 -61.180 -90.998  1.00  2.520          H  
ATOM   7008  N   GLY A 451     -23.045 -62.947 -88.346  1.00  1.340          N  
ATOM   7009  CA  GLY A 451     -22.856 -62.656 -86.925  1.00  1.320          C  
ATOM   7010  C   GLY A 451     -21.778 -61.586 -86.738  1.00  1.190          C  
ATOM   7011  O   GLY A 451     -22.013 -60.534 -86.130  1.00  1.130          O  
ATOM   7012  H   GLY A 451     -22.902 -63.881 -88.696  1.00  1.610          H  
ATOM   7013 1HA  GLY A 451     -23.796 -62.316 -86.494  1.00  1.580          H  
ATOM   7014 2HA  GLY A 451     -22.566 -63.570 -86.404  1.00  1.580          H  
ATOM   7015  N   PHE A 452     -20.601 -61.866 -87.295  1.00  1.200          N  
ATOM   7016  CA  PHE A 452     -19.436 -60.992 -87.268  1.00  1.130          C  
ATOM   7017  C   PHE A 452     -19.771 -59.622 -87.873  1.00  1.000          C  
ATOM   7018  O   PHE A 452     -19.413 -58.577 -87.311  1.00  0.970          O  
ATOM   7019  CB  PHE A 452     -18.284 -61.645 -88.036  1.00  1.610          C  
ATOM   7020  CG  PHE A 452     -17.016 -60.867 -88.030  1.00  1.610          C  
ATOM   7021  CD1 PHE A 452     -16.144 -60.980 -87.003  1.00  1.610          C  
ATOM   7022  CD2 PHE A 452     -16.712 -60.026 -89.037  1.00  1.610          C  
ATOM   7023  CE1 PHE A 452     -14.981 -60.265 -86.980  1.00  1.610          C  
ATOM   7024  CE2 PHE A 452     -15.543 -59.289 -89.021  1.00  1.610          C  
ATOM   7025  CZ  PHE A 452     -14.687 -59.414 -87.991  1.00  1.610          C  
ATOM   7026  H   PHE A 452     -20.515 -62.762 -87.751  1.00  1.440          H  
ATOM   7027  HA  PHE A 452     -19.136 -60.848 -86.230  1.00  1.360          H  
ATOM   7028 1HB  PHE A 452     -18.081 -62.626 -87.610  1.00  1.930          H  
ATOM   7029 2HB  PHE A 452     -18.586 -61.795 -89.072  1.00  1.930          H  
ATOM   7030  HD1 PHE A 452     -16.383 -61.649 -86.195  1.00  1.930          H  
ATOM   7031  HD2 PHE A 452     -17.419 -59.944 -89.852  1.00  1.930          H  
ATOM   7032  HE1 PHE A 452     -14.293 -60.384 -86.147  1.00  1.930          H  
ATOM   7033  HE2 PHE A 452     -15.298 -58.608 -89.830  1.00  1.930          H  
ATOM   7034  HZ  PHE A 452     -13.768 -58.839 -87.980  1.00  1.930          H  
ATOM   7035  N   VAL A 453     -20.441 -59.625 -89.034  1.00  0.980          N  
ATOM   7036  CA  VAL A 453     -20.772 -58.383 -89.712  1.00  0.950          C  
ATOM   7037  C   VAL A 453     -21.685 -57.524 -88.869  1.00  0.920          C  
ATOM   7038  O   VAL A 453     -21.457 -56.316 -88.779  1.00  0.960          O  
ATOM   7039  CB  VAL A 453     -21.460 -58.618 -91.060  1.00  1.340          C  
ATOM   7040  CG1 VAL A 453     -21.942 -57.264 -91.613  1.00  1.340          C  
ATOM   7041  CG2 VAL A 453     -20.497 -59.305 -92.033  1.00  1.340          C  
ATOM   7042  H   VAL A 453     -20.712 -60.520 -89.447  1.00  1.180          H  
ATOM   7043  HA  VAL A 453     -19.858 -57.833 -89.884  1.00  1.140          H  
ATOM   7044  HB  VAL A 453     -22.333 -59.255 -90.915  1.00  1.610          H  
ATOM   7045 1HG1 VAL A 453     -22.413 -57.443 -92.536  1.00  1.610          H  
ATOM   7046 2HG1 VAL A 453     -22.657 -56.780 -90.950  1.00  1.610          H  
ATOM   7047 3HG1 VAL A 453     -21.091 -56.599 -91.759  1.00  1.610          H  
ATOM   7048 1HG2 VAL A 453     -21.001 -59.473 -92.985  1.00  1.610          H  
ATOM   7049 2HG2 VAL A 453     -19.649 -58.689 -92.186  1.00  1.610          H  
ATOM   7050 3HG2 VAL A 453     -20.171 -60.243 -91.638  1.00  1.610          H  
ATOM   7051  N   PHE A 454     -22.727 -58.109 -88.280  1.00  0.940          N  
ATOM   7052  CA  PHE A 454     -23.591 -57.321 -87.426  1.00  0.990          C  
ATOM   7053  C   PHE A 454     -22.848 -56.826 -86.205  1.00  0.960          C  
ATOM   7054  O   PHE A 454     -23.045 -55.687 -85.797  1.00  0.970          O  
ATOM   7055  CB  PHE A 454     -24.870 -58.044 -87.057  1.00  1.370          C  
ATOM   7056  CG  PHE A 454     -25.939 -57.851 -88.093  1.00  1.370          C  
ATOM   7057  CD1 PHE A 454     -26.209 -58.788 -89.054  1.00  1.370          C  
ATOM   7058  CD2 PHE A 454     -26.686 -56.684 -88.083  1.00  1.370          C  
ATOM   7059  CE1 PHE A 454     -27.199 -58.578 -89.987  1.00  1.370          C  
ATOM   7060  CE2 PHE A 454     -27.672 -56.469 -89.011  1.00  1.370          C  
ATOM   7061  CZ  PHE A 454     -27.927 -57.422 -89.961  1.00  1.370          C  
ATOM   7062  H   PHE A 454     -22.911 -59.106 -88.429  1.00  1.130          H  
ATOM   7063  HA  PHE A 454     -23.903 -56.455 -88.001  1.00  1.190          H  
ATOM   7064 1HB  PHE A 454     -24.664 -59.116 -86.963  1.00  1.640          H  
ATOM   7065 2HB  PHE A 454     -25.238 -57.687 -86.100  1.00  1.640          H  
ATOM   7066  HD1 PHE A 454     -25.637 -59.699 -89.072  1.00  1.640          H  
ATOM   7067  HD2 PHE A 454     -26.481 -55.930 -87.324  1.00  1.640          H  
ATOM   7068  HE1 PHE A 454     -27.400 -59.335 -90.744  1.00  1.640          H  
ATOM   7069  HE2 PHE A 454     -28.248 -55.538 -88.990  1.00  1.640          H  
ATOM   7070  HZ  PHE A 454     -28.699 -57.265 -90.696  1.00  1.640          H  
ATOM   7071  N   ALA A 455     -21.964 -57.631 -85.620  1.00  0.970          N  
ATOM   7072  CA  ALA A 455     -21.223 -57.120 -84.481  1.00  0.990          C  
ATOM   7073  C   ALA A 455     -20.436 -55.865 -84.894  1.00  0.930          C  
ATOM   7074  O   ALA A 455     -20.427 -54.891 -84.153  1.00  0.950          O  
ATOM   7075  CB  ALA A 455     -20.308 -58.177 -83.950  1.00  1.380          C  
ATOM   7076  H   ALA A 455     -21.837 -58.599 -85.938  1.00  1.160          H  
ATOM   7077  HA  ALA A 455     -21.931 -56.838 -83.703  1.00  1.190          H  
ATOM   7078 1HB  ALA A 455     -19.763 -57.796 -83.092  1.00  1.650          H  
ATOM   7079 2HB  ALA A 455     -20.891 -59.049 -83.662  1.00  1.650          H  
ATOM   7080 3HB  ALA A 455     -19.634 -58.441 -84.738  1.00  1.650          H  
ATOM   7081  N   LEU A 456     -19.855 -55.849 -86.113  1.00  0.910          N  
ATOM   7082  CA  LEU A 456     -19.152 -54.656 -86.615  1.00  0.920          C  
ATOM   7083  C   LEU A 456     -20.170 -53.526 -86.772  1.00  0.900          C  
ATOM   7084  O   LEU A 456     -19.961 -52.398 -86.311  1.00  0.950          O  
ATOM   7085  CB  LEU A 456     -18.450 -54.945 -87.972  1.00  1.280          C  
ATOM   7086  CG  LEU A 456     -17.517 -53.796 -88.686  1.00  1.280          C  
ATOM   7087  CD1 LEU A 456     -18.367 -52.792 -89.496  1.00  1.280          C  
ATOM   7088  CD2 LEU A 456     -16.689 -53.063 -87.664  1.00  1.280          C  
ATOM   7089  H   LEU A 456     -19.848 -56.718 -86.660  1.00  1.090          H  
ATOM   7090  HA  LEU A 456     -18.408 -54.364 -85.883  1.00  1.100          H  
ATOM   7091 1HB  LEU A 456     -17.827 -55.832 -87.842  1.00  1.540          H  
ATOM   7092 2HB  LEU A 456     -19.224 -55.203 -88.689  1.00  1.540          H  
ATOM   7093  HG  LEU A 456     -16.848 -54.288 -89.382  1.00  1.540          H  
ATOM   7094 1HD1 LEU A 456     -17.706 -52.075 -89.986  1.00  1.540          H  
ATOM   7095 2HD1 LEU A 456     -18.925 -53.333 -90.246  1.00  1.540          H  
ATOM   7096 3HD1 LEU A 456     -19.055 -52.251 -88.862  1.00  1.540          H  
ATOM   7097 1HD2 LEU A 456     -16.049 -52.335 -88.169  1.00  1.540          H  
ATOM   7098 2HD2 LEU A 456     -17.322 -52.543 -86.945  1.00  1.540          H  
ATOM   7099 3HD2 LEU A 456     -16.084 -53.778 -87.174  1.00  1.540          H  
ATOM   7100  N   LEU A 457     -21.300 -53.818 -87.410  1.00  0.850          N  
ATOM   7101  CA  LEU A 457     -22.349 -52.830 -87.628  1.00  0.890          C  
ATOM   7102  C   LEU A 457     -22.725 -52.157 -86.317  1.00  0.890          C  
ATOM   7103  O   LEU A 457     -22.888 -50.939 -86.277  1.00  0.930          O  
ATOM   7104  CB  LEU A 457     -23.576 -53.502 -88.265  1.00  1.230          C  
ATOM   7105  CG  LEU A 457     -24.781 -52.623 -88.677  1.00  1.230          C  
ATOM   7106  CD1 LEU A 457     -25.452 -53.286 -89.873  1.00  1.230          C  
ATOM   7107  CD2 LEU A 457     -25.806 -52.525 -87.513  1.00  1.230          C  
ATOM   7108  H   LEU A 457     -21.425 -54.763 -87.781  1.00  1.020          H  
ATOM   7109  HA  LEU A 457     -21.972 -52.072 -88.311  1.00  1.070          H  
ATOM   7110 1HB  LEU A 457     -23.243 -54.064 -89.137  1.00  1.480          H  
ATOM   7111 2HB  LEU A 457     -23.961 -54.203 -87.548  1.00  1.480          H  
ATOM   7112  HG  LEU A 457     -24.443 -51.626 -88.959  1.00  1.480          H  
ATOM   7113 1HD1 LEU A 457     -26.313 -52.696 -90.196  1.00  1.480          H  
ATOM   7114 2HD1 LEU A 457     -24.736 -53.354 -90.689  1.00  1.480          H  
ATOM   7115 3HD1 LEU A 457     -25.780 -54.282 -89.600  1.00  1.480          H  
ATOM   7116 1HD2 LEU A 457     -26.656 -51.931 -87.843  1.00  1.480          H  
ATOM   7117 2HD2 LEU A 457     -26.146 -53.522 -87.248  1.00  1.480          H  
ATOM   7118 3HD2 LEU A 457     -25.371 -52.058 -86.643  1.00  1.480          H  
ATOM   7119  N   ARG A 458     -22.854 -52.948 -85.244  1.00  0.890          N  
ATOM   7120  CA  ARG A 458     -23.254 -52.481 -83.916  1.00  0.930          C  
ATOM   7121  C   ARG A 458     -22.127 -51.831 -83.106  1.00  0.940          C  
ATOM   7122  O   ARG A 458     -22.340 -51.421 -81.961  1.00  0.990          O  
ATOM   7123  CB  ARG A 458     -23.841 -53.631 -83.111  1.00  1.290          C  
ATOM   7124  CG  ARG A 458     -25.177 -54.155 -83.636  1.00  1.290          C  
ATOM   7125  CD  ARG A 458     -25.699 -55.297 -82.837  1.00  1.290          C  
ATOM   7126  NE  ARG A 458     -26.069 -54.888 -81.472  1.00  1.290          N  
ATOM   7127  CZ  ARG A 458     -26.561 -55.705 -80.509  1.00  1.290          C  
ATOM   7128  NH1 ARG A 458     -26.767 -56.982 -80.751  1.00  1.290          N  
ATOM   7129  NH2 ARG A 458     -26.845 -55.211 -79.313  1.00  1.290          N  
ATOM   7130  H   ARG A 458     -22.720 -53.950 -85.389  1.00  1.070          H  
ATOM   7131  HA  ARG A 458     -24.037 -51.742 -84.051  1.00  1.120          H  
ATOM   7132 1HB  ARG A 458     -23.134 -54.463 -83.125  1.00  1.540          H  
ATOM   7133 2HB  ARG A 458     -23.971 -53.327 -82.076  1.00  1.540          H  
ATOM   7134 1HG  ARG A 458     -25.912 -53.353 -83.604  1.00  1.540          H  
ATOM   7135 2HG  ARG A 458     -25.054 -54.486 -84.668  1.00  1.540          H  
ATOM   7136 1HD  ARG A 458     -26.580 -55.706 -83.330  1.00  1.540          H  
ATOM   7137 2HD  ARG A 458     -24.924 -56.065 -82.771  1.00  1.540          H  
ATOM   7138  HE  ARG A 458     -25.941 -53.913 -81.228  1.00  1.540          H  
ATOM   7139 1HH1 ARG A 458     -26.560 -57.370 -81.657  1.00  1.540          H  
ATOM   7140 2HH1 ARG A 458     -27.139 -57.576 -80.021  1.00  1.540          H  
ATOM   7141 1HH2 ARG A 458     -26.693 -54.230 -79.113  1.00  1.540          H  
ATOM   7142 2HH2 ARG A 458     -27.216 -55.807 -78.582  1.00  1.540          H  
ATOM   7143  N   TYR A 459     -20.936 -51.748 -83.687  1.00  0.920          N  
ATOM   7144  CA  TYR A 459     -19.800 -51.094 -83.076  1.00  0.950          C  
ATOM   7145  C   TYR A 459     -19.700 -49.719 -83.712  1.00  0.940          C  
ATOM   7146  O   TYR A 459     -19.444 -48.725 -83.033  1.00  1.050          O  
ATOM   7147  CB  TYR A 459     -18.525 -51.897 -83.291  1.00  1.320          C  
ATOM   7148  CG  TYR A 459     -18.487 -53.270 -82.618  1.00  1.320          C  
ATOM   7149  CD1 TYR A 459     -19.275 -53.590 -81.506  1.00  1.320          C  
ATOM   7150  CD2 TYR A 459     -17.613 -54.201 -83.106  1.00  1.320          C  
ATOM   7151  CE1 TYR A 459     -19.163 -54.831 -80.922  1.00  1.320          C  
ATOM   7152  CE2 TYR A 459     -17.496 -55.425 -82.520  1.00  1.320          C  
ATOM   7153  CZ  TYR A 459     -18.269 -55.750 -81.427  1.00  1.320          C  
ATOM   7154  OH  TYR A 459     -18.159 -56.988 -80.824  1.00  1.320          O  
ATOM   7155  H   TYR A 459     -20.814 -52.134 -84.617  1.00  1.100          H  
ATOM   7156  HA  TYR A 459     -19.980 -50.945 -82.015  1.00  1.140          H  
ATOM   7157 1HB  TYR A 459     -18.379 -52.051 -84.358  1.00  1.580          H  
ATOM   7158 2HB  TYR A 459     -17.679 -51.326 -82.945  1.00  1.580          H  
ATOM   7159  HD1 TYR A 459     -19.975 -52.881 -81.086  1.00  1.580          H  
ATOM   7160  HD2 TYR A 459     -17.008 -53.948 -83.953  1.00  1.580          H  
ATOM   7161  HE1 TYR A 459     -19.775 -55.079 -80.059  1.00  1.580          H  
ATOM   7162  HE2 TYR A 459     -16.792 -56.124 -82.917  1.00  1.580          H  
ATOM   7163  HH  TYR A 459     -17.546 -57.536 -81.319  1.00  1.580          H  
ATOM   7164  N   LEU A 460     -19.914 -49.670 -85.030  1.00  0.840          N  
ATOM   7165  CA  LEU A 460     -19.923 -48.418 -85.775  1.00  0.840          C  
ATOM   7166  C   LEU A 460     -21.197 -47.615 -85.458  1.00  0.910          C  
ATOM   7167  O   LEU A 460     -21.138 -46.401 -85.202  1.00  0.950          O  
ATOM   7168  CB  LEU A 460     -19.806 -48.719 -87.267  1.00  1.180          C  
ATOM   7169  CG  LEU A 460     -19.828 -47.530 -88.217  1.00  1.180          C  
ATOM   7170  CD1 LEU A 460     -18.709 -46.564 -87.882  1.00  1.180          C  
ATOM   7171  CD2 LEU A 460     -19.665 -48.058 -89.633  1.00  1.180          C  
ATOM   7172  H   LEU A 460     -20.049 -50.553 -85.530  1.00  1.010          H  
ATOM   7173  HA  LEU A 460     -19.066 -47.838 -85.453  1.00  1.010          H  
ATOM   7174 1HB  LEU A 460     -18.881 -49.265 -87.436  1.00  1.410          H  
ATOM   7175 2HB  LEU A 460     -20.636 -49.377 -87.541  1.00  1.410          H  
ATOM   7176  HG  LEU A 460     -20.777 -46.998 -88.138  1.00  1.410          H  
ATOM   7177 1HD1 LEU A 460     -18.744 -45.757 -88.595  1.00  1.410          H  
ATOM   7178 2HD1 LEU A 460     -18.822 -46.156 -86.880  1.00  1.410          H  
ATOM   7179 3HD1 LEU A 460     -17.770 -47.070 -87.951  1.00  1.410          H  
ATOM   7180 1HD2 LEU A 460     -19.685 -47.214 -90.311  1.00  1.410          H  
ATOM   7181 2HD2 LEU A 460     -18.718 -48.587 -89.731  1.00  1.410          H  
ATOM   7182 3HD2 LEU A 460     -20.482 -48.740 -89.868  1.00  1.410          H  
ATOM   7183  N   ARG A 461     -22.341 -48.307 -85.474  1.00  0.960          N  
ATOM   7184  CA  ARG A 461     -23.638 -47.768 -85.112  1.00  1.070          C  
ATOM   7185  C   ARG A 461     -23.493 -47.553 -83.619  1.00  1.170          C  
ATOM   7186  O   ARG A 461     -22.617 -48.150 -83.000  1.00  1.300          O  
ATOM   7187  CB  ARG A 461     -24.754 -48.757 -85.442  1.00  1.450          C  
ATOM   7188  CG  ARG A 461     -26.192 -48.284 -85.296  1.00  1.450          C  
ATOM   7189  CD  ARG A 461     -27.127 -49.358 -85.747  1.00  1.450          C  
ATOM   7190  NE  ARG A 461     -28.532 -48.955 -85.681  1.00  1.450          N  
ATOM   7191  CZ  ARG A 461     -29.590 -49.779 -85.905  1.00  1.450          C  
ATOM   7192  NH1 ARG A 461     -29.398 -51.054 -86.189  1.00  1.450          N  
ATOM   7193  NH2 ARG A 461     -30.825 -49.302 -85.832  1.00  1.450          N  
ATOM   7194  H   ARG A 461     -22.321 -49.284 -85.757  1.00  1.150          H  
ATOM   7195  HA  ARG A 461     -23.811 -46.816 -85.615  1.00  1.280          H  
ATOM   7196 1HB  ARG A 461     -24.632 -49.098 -86.469  1.00  1.740          H  
ATOM   7197 2HB  ARG A 461     -24.646 -49.624 -84.803  1.00  1.740          H  
ATOM   7198 1HG  ARG A 461     -26.410 -48.064 -84.254  1.00  1.740          H  
ATOM   7199 2HG  ARG A 461     -26.355 -47.396 -85.906  1.00  1.740          H  
ATOM   7200 1HD  ARG A 461     -26.896 -49.618 -86.780  1.00  1.740          H  
ATOM   7201 2HD  ARG A 461     -26.987 -50.233 -85.111  1.00  1.740          H  
ATOM   7202  HE  ARG A 461     -28.730 -47.985 -85.464  1.00  1.740          H  
ATOM   7203 1HH1 ARG A 461     -28.464 -51.426 -86.246  1.00  1.740          H  
ATOM   7204 2HH1 ARG A 461     -30.189 -51.668 -86.332  1.00  1.740          H  
ATOM   7205 1HH2 ARG A 461     -30.980 -48.328 -85.613  1.00  1.740          H  
ATOM   7206 2HH2 ARG A 461     -31.616 -49.910 -85.998  1.00  1.740          H  
ATOM   7207  N   GLY A 462     -24.215 -46.624 -83.028  1.00  1.160          N  
ATOM   7208  CA  GLY A 462     -24.004 -46.400 -81.599  1.00  1.290          C  
ATOM   7209  C   GLY A 462     -22.898 -45.362 -81.439  1.00  1.300          C  
ATOM   7210  O   GLY A 462     -23.130 -44.293 -80.880  1.00  1.380          O  
ATOM   7211  H   GLY A 462     -24.921 -46.112 -83.537  1.00  1.390          H  
ATOM   7212 1HA  GLY A 462     -24.925 -46.050 -81.133  1.00  1.550          H  
ATOM   7213 2HA  GLY A 462     -23.719 -47.332 -81.110  1.00  1.550          H  
ATOM   7214  N   CYS A 463     -21.701 -45.654 -81.953  1.00  1.330          N  
ATOM   7215  CA  CYS A 463     -20.640 -44.649 -81.919  1.00  1.390          C  
ATOM   7216  C   CYS A 463     -21.092 -43.462 -82.776  1.00  1.440          C  
ATOM   7217  O   CYS A 463     -21.048 -42.304 -82.346  1.00  1.620          O  
ATOM   7218  CB  CYS A 463     -19.307 -45.190 -82.447  1.00  1.920          C  
ATOM   7219  SG  CYS A 463     -18.487 -46.405 -81.388  1.00  1.920          S  
ATOM   7220  H   CYS A 463     -21.579 -46.596 -82.343  1.00  1.600          H  
ATOM   7221  HA  CYS A 463     -20.499 -44.319 -80.892  1.00  1.670          H  
ATOM   7222 1HB  CYS A 463     -19.451 -45.647 -83.427  1.00  2.310          H  
ATOM   7223 2HB  CYS A 463     -18.632 -44.367 -82.571  1.00  2.310          H  
ATOM   7224  HG  CYS A 463     -19.126 -47.485 -81.911  1.00  2.310          H  
ATOM   7225  N   ARG A 464     -21.660 -43.754 -83.959  1.00  1.350          N  
ATOM   7226  CA  ARG A 464     -22.175 -42.700 -84.833  1.00  1.500          C  
ATOM   7227  C   ARG A 464     -23.255 -41.871 -84.127  1.00  1.740          C  
ATOM   7228  O   ARG A 464     -23.347 -40.647 -84.291  1.00  1.930          O  
ATOM   7229  CB  ARG A 464     -22.769 -43.265 -86.116  1.00  2.040          C  
ATOM   7230  CG  ARG A 464     -23.226 -42.179 -87.123  1.00  2.040          C  
ATOM   7231  CD  ARG A 464     -23.802 -42.748 -88.363  1.00  2.040          C  
ATOM   7232  NE  ARG A 464     -24.282 -41.692 -89.277  1.00  2.040          N  
ATOM   7233  CZ  ARG A 464     -23.550 -41.068 -90.236  1.00  2.040          C  
ATOM   7234  NH1 ARG A 464     -22.285 -41.382 -90.440  1.00  2.040          N  
ATOM   7235  NH2 ARG A 464     -24.118 -40.139 -90.982  1.00  2.040          N  
ATOM   7236  H   ARG A 464     -21.650 -44.728 -84.288  1.00  1.620          H  
ATOM   7237  HA  ARG A 464     -21.349 -42.052 -85.107  1.00  1.800          H  
ATOM   7238 1HB  ARG A 464     -22.033 -43.906 -86.608  1.00  2.450          H  
ATOM   7239 2HB  ARG A 464     -23.633 -43.884 -85.873  1.00  2.450          H  
ATOM   7240 1HG  ARG A 464     -23.997 -41.558 -86.671  1.00  2.450          H  
ATOM   7241 2HG  ARG A 464     -22.375 -41.553 -87.392  1.00  2.450          H  
ATOM   7242 1HD  ARG A 464     -23.062 -43.357 -88.878  1.00  2.450          H  
ATOM   7243 2HD  ARG A 464     -24.655 -43.373 -88.096  1.00  2.450          H  
ATOM   7244  HE  ARG A 464     -25.247 -41.403 -89.172  1.00  2.450          H  
ATOM   7245 1HH1 ARG A 464     -21.840 -42.093 -89.884  1.00  2.450          H  
ATOM   7246 2HH1 ARG A 464     -21.756 -40.908 -91.163  1.00  2.450          H  
ATOM   7247 1HH2 ARG A 464     -25.087 -39.890 -90.833  1.00  2.450          H  
ATOM   7248 2HH2 ARG A 464     -23.592 -39.682 -91.714  1.00  2.450          H  
ATOM   7249  N   ASN A 465     -24.084 -42.526 -83.321  1.00  1.790          N  
ATOM   7250  CA  ASN A 465     -25.197 -41.850 -82.669  1.00  2.070          C  
ATOM   7251  C   ASN A 465     -24.762 -40.732 -81.721  1.00  2.150          C  
ATOM   7252  O   ASN A 465     -25.526 -39.794 -81.498  1.00  2.470          O  
ATOM   7253  CB  ASN A 465     -26.072 -42.837 -81.928  1.00  2.790          C  
ATOM   7254  CG  ASN A 465     -26.865 -43.720 -82.841  1.00  2.790          C  
ATOM   7255  OD1 ASN A 465     -27.035 -43.441 -84.033  1.00  2.790          O  
ATOM   7256  ND2 ASN A 465     -27.371 -44.799 -82.303  1.00  2.790          N  
ATOM   7257  H   ASN A 465     -23.961 -43.521 -83.189  1.00  2.150          H  
ATOM   7258  HA  ASN A 465     -25.801 -41.381 -83.445  1.00  2.480          H  
ATOM   7259 1HB  ASN A 465     -25.472 -43.441 -81.256  1.00  3.340          H  
ATOM   7260 2HB  ASN A 465     -26.771 -42.280 -81.323  1.00  3.340          H  
ATOM   7261 1HD2 ASN A 465     -27.923 -45.421 -82.859  1.00  3.340          H  
ATOM   7262 2HD2 ASN A 465     -27.225 -45.000 -81.333  1.00  3.340          H  
ATOM   7263  N   GLN A 466     -23.552 -40.822 -81.148  1.00  2.090          N  
ATOM   7264  CA  GLN A 466     -23.054 -39.811 -80.225  1.00  2.210          C  
ATOM   7265  C   GLN A 466     -22.003 -38.951 -80.915  1.00  2.340          C  
ATOM   7266  O   GLN A 466     -21.286 -38.199 -80.257  1.00  2.430          O  
ATOM   7267  CB  GLN A 466     -22.443 -40.455 -78.960  1.00  3.050          C  
ATOM   7268  CG  GLN A 466     -21.175 -41.273 -79.170  1.00  3.050          C  
ATOM   7269  CD  GLN A 466     -20.635 -41.856 -77.865  1.00  3.050          C  
ATOM   7270  OE1 GLN A 466     -21.185 -41.629 -76.784  1.00  3.050          O  
ATOM   7271  NE2 GLN A 466     -19.541 -42.604 -77.956  1.00  3.050          N  
ATOM   7272  H   GLN A 466     -22.921 -41.599 -81.367  1.00  2.510          H  
ATOM   7273  HA  GLN A 466     -23.877 -39.163 -79.932  1.00  2.650          H  
ATOM   7274 1HB  GLN A 466     -22.233 -39.699 -78.216  1.00  3.660          H  
ATOM   7275 2HB  GLN A 466     -23.157 -41.141 -78.539  1.00  3.660          H  
ATOM   7276 1HG  GLN A 466     -21.417 -42.106 -79.825  1.00  3.660          H  
ATOM   7277 2HG  GLN A 466     -20.396 -40.654 -79.621  1.00  3.660          H  
ATOM   7278 1HE2 GLN A 466     -19.142 -43.007 -77.132  1.00  3.660          H  
ATOM   7279 2HE2 GLN A 466     -19.110 -42.758 -78.846  1.00  3.660          H  
ATOM   7280  N   THR A 467     -21.868 -39.117 -82.228  1.00  2.460          N  
ATOM   7281  CA  THR A 467     -20.853 -38.424 -83.004  1.00  2.850          C  
ATOM   7282  C   THR A 467     -21.412 -37.524 -84.104  1.00  2.870          C  
ATOM   7283  O   THR A 467     -20.861 -36.477 -84.409  1.00  3.410          O  
ATOM   7284  CB  THR A 467     -19.922 -39.458 -83.641  1.00  3.830          C  
ATOM   7285  OG1 THR A 467     -19.317 -40.252 -82.614  1.00  3.830          O  
ATOM   7286  CG2 THR A 467     -18.887 -38.791 -84.449  1.00  3.830          C  
ATOM   7287  H   THR A 467     -22.496 -39.751 -82.718  1.00  2.950          H  
ATOM   7288  HA  THR A 467     -20.271 -37.804 -82.326  1.00  3.420          H  
ATOM   7289  HB  THR A 467     -20.497 -40.105 -84.283  1.00  4.600          H  
ATOM   7290  HG1 THR A 467     -19.991 -40.880 -82.259  1.00  4.600          H  
ATOM   7291 1HG2 THR A 467     -18.269 -39.534 -84.890  1.00  4.600          H  
ATOM   7292 2HG2 THR A 467     -19.332 -38.231 -85.220  1.00  4.600          H  
ATOM   7293 3HG2 THR A 467     -18.305 -38.131 -83.818  1.00  4.600          H  
ATOM   7294  N   PHE A 468     -22.547 -37.869 -84.675  1.00  2.550          N  
ATOM   7295  CA  PHE A 468     -23.018 -37.106 -85.820  1.00  2.630          C  
ATOM   7296  C   PHE A 468     -23.825 -35.878 -85.393  1.00  2.500          C  
ATOM   7297  O   PHE A 468     -24.237 -35.065 -86.220  1.00  2.650          O  
ATOM   7298  CB  PHE A 468     -23.831 -38.005 -86.749  1.00  3.650          C  
ATOM   7299  CG  PHE A 468     -23.923 -37.474 -88.144  1.00  3.650          C  
ATOM   7300  CD1 PHE A 468     -22.811 -37.512 -88.968  1.00  3.650          C  
ATOM   7301  CD2 PHE A 468     -25.086 -36.935 -88.637  1.00  3.650          C  
ATOM   7302  CE1 PHE A 468     -22.859 -37.013 -90.253  1.00  3.650          C  
ATOM   7303  CE2 PHE A 468     -25.137 -36.441 -89.917  1.00  3.650          C  
ATOM   7304  CZ  PHE A 468     -24.021 -36.477 -90.727  1.00  3.650          C  
ATOM   7305  H   PHE A 468     -23.006 -38.739 -84.413  1.00  3.060          H  
ATOM   7306  HA  PHE A 468     -22.152 -36.751 -86.373  1.00  3.160          H  
ATOM   7307 1HB  PHE A 468     -23.383 -38.995 -86.781  1.00  4.380          H  
ATOM   7308 2HB  PHE A 468     -24.838 -38.113 -86.353  1.00  4.380          H  
ATOM   7309  HD1 PHE A 468     -21.894 -37.939 -88.583  1.00  4.380          H  
ATOM   7310  HD2 PHE A 468     -25.971 -36.888 -88.002  1.00  4.380          H  
ATOM   7311  HE1 PHE A 468     -21.977 -37.043 -90.890  1.00  4.380          H  
ATOM   7312  HE2 PHE A 468     -26.067 -36.010 -90.289  1.00  4.380          H  
ATOM   7313  HZ  PHE A 468     -24.070 -36.077 -91.737  1.00  4.380          H  
ATOM   7314  N   HIS A 469     -24.072 -35.749 -84.094  1.00  2.830          N  
ATOM   7315  CA  HIS A 469     -24.839 -34.635 -83.567  1.00  3.310          C  
ATOM   7316  C   HIS A 469     -24.281 -34.266 -82.184  1.00  3.870          C  
ATOM   7317  O   HIS A 469     -24.240 -35.100 -81.276  1.00  4.350          O  
ATOM   7318  CB  HIS A 469     -26.310 -35.057 -83.511  1.00  4.440          C  
ATOM   7319  CG  HIS A 469     -27.290 -34.007 -83.177  1.00  4.440          C  
ATOM   7320  ND1 HIS A 469     -27.397 -33.427 -81.927  1.00  4.440          N  
ATOM   7321  CD2 HIS A 469     -28.250 -33.438 -83.946  1.00  4.440          C  
ATOM   7322  CE1 HIS A 469     -28.395 -32.541 -81.953  1.00  4.440          C  
ATOM   7323  NE2 HIS A 469     -28.917 -32.535 -83.166  1.00  4.440          N  
ATOM   7324  H   HIS A 469     -23.700 -36.447 -83.467  1.00  3.400          H  
ATOM   7325  HA  HIS A 469     -24.746 -33.768 -84.220  1.00  3.970          H  
ATOM   7326 1HB  HIS A 469     -26.591 -35.456 -84.488  1.00  5.330          H  
ATOM   7327 2HB  HIS A 469     -26.425 -35.861 -82.808  1.00  5.330          H  
ATOM   7328  HD2 HIS A 469     -28.458 -33.664 -84.995  1.00  5.330          H  
ATOM   7329  HE1 HIS A 469     -28.732 -31.922 -81.124  1.00  5.330          H  
ATOM   7330  HE2 HIS A 469     -29.692 -31.960 -83.476  1.00  5.330          H  
ATOM   7331  N   LEU A 470     -23.866 -33.002 -82.016  1.00  4.240          N  
ATOM   7332  CA  LEU A 470     -23.234 -32.547 -80.769  1.00  5.100          C  
ATOM   7333  C   LEU A 470     -24.179 -32.645 -79.568  1.00  5.180          C  
ATOM   7334  O   LEU A 470     -23.758 -32.973 -78.453  1.00  5.620          O  
ATOM   7335  CB  LEU A 470     -22.730 -31.097 -80.937  1.00  6.800          C  
ATOM   7336  CG  LEU A 470     -21.916 -30.454 -79.747  1.00  6.800          C  
ATOM   7337  CD1 LEU A 470     -20.632 -31.265 -79.477  1.00  6.800          C  
ATOM   7338  CD2 LEU A 470     -21.560 -29.003 -80.105  1.00  6.800          C  
ATOM   7339  H   LEU A 470     -23.954 -32.360 -82.791  1.00  5.090          H  
ATOM   7340  HA  LEU A 470     -22.382 -33.198 -80.587  1.00  6.120          H  
ATOM   7341 1HB  LEU A 470     -22.092 -31.060 -81.819  1.00  8.160          H  
ATOM   7342 2HB  LEU A 470     -23.593 -30.458 -81.118  1.00  8.160          H  
ATOM   7343  HG  LEU A 470     -22.523 -30.464 -78.839  1.00  8.160          H  
ATOM   7344 1HD1 LEU A 470     -20.083 -30.809 -78.657  1.00  8.160          H  
ATOM   7345 2HD1 LEU A 470     -20.885 -32.279 -79.207  1.00  8.160          H  
ATOM   7346 3HD1 LEU A 470     -20.006 -31.268 -80.369  1.00  8.160          H  
ATOM   7347 1HD2 LEU A 470     -21.001 -28.547 -79.286  1.00  8.160          H  
ATOM   7348 2HD2 LEU A 470     -20.952 -28.987 -81.002  1.00  8.160          H  
ATOM   7349 3HD2 LEU A 470     -22.472 -28.433 -80.279  1.00  8.160          H  
ATOM   7350  N   GLY A 471     -25.448 -32.321 -79.792  1.00  5.000          N  
ATOM   7351  CA  GLY A 471     -26.461 -32.383 -78.749  1.00  5.310          C  
ATOM   7352  C   GLY A 471     -26.591 -33.820 -78.275  1.00  5.570          C  
ATOM   7353  O   GLY A 471     -26.583 -34.093 -77.065  1.00  5.670          O  
ATOM   7354  H   GLY A 471     -25.718 -32.059 -80.731  1.00  6.000          H  
ATOM   7355 1HA  GLY A 471     -26.174 -31.739 -77.919  1.00  6.370          H  
ATOM   7356 2HA  GLY A 471     -27.415 -32.027 -79.130  1.00  6.370          H  
ATOM   7357  N   ALA A 472     -26.731 -34.741 -79.240  1.00  5.990          N  
ATOM   7358  CA  ALA A 472     -26.852 -36.155 -78.912  1.00  6.500          C  
ATOM   7359  C   ALA A 472     -25.631 -36.625 -78.146  1.00  6.620          C  
ATOM   7360  O   ALA A 472     -25.768 -37.351 -77.160  1.00  6.590          O  
ATOM   7361  CB  ALA A 472     -27.003 -36.997 -80.162  1.00  8.900          C  
ATOM   7362  H   ALA A 472     -26.780 -34.415 -80.212  1.00  7.190          H  
ATOM   7363  HA  ALA A 472     -27.731 -36.283 -78.283  1.00  7.800          H  
ATOM   7364 1HB  ALA A 472     -27.108 -38.043 -79.892  1.00 10.680          H  
ATOM   7365 2HB  ALA A 472     -27.883 -36.674 -80.715  1.00 10.680          H  
ATOM   7366 3HB  ALA A 472     -26.118 -36.879 -80.780  1.00 10.680          H  
ATOM   7367  N   ARG A 473     -24.442 -36.155 -78.542  1.00  6.970          N  
ATOM   7368  CA  ARG A 473     -23.219 -36.524 -77.853  1.00  7.330          C  
ATOM   7369  C   ARG A 473     -23.313 -36.198 -76.383  1.00  7.330          C  
ATOM   7370  O   ARG A 473     -23.022 -37.050 -75.541  1.00  7.560          O  
ATOM   7371  CB  ARG A 473     -22.029 -35.797 -78.431  1.00 10.120          C  
ATOM   7372  CG  ARG A 473     -20.706 -36.095 -77.772  1.00 10.120          C  
ATOM   7373  CD  ARG A 473     -19.672 -35.359 -78.449  1.00 10.120          C  
ATOM   7374  NE  ARG A 473     -18.358 -35.492 -77.838  1.00 10.120          N  
ATOM   7375  CZ  ARG A 473     -17.910 -34.742 -76.801  1.00 10.120          C  
ATOM   7376  NH1 ARG A 473     -18.688 -33.836 -76.242  1.00 10.120          N  
ATOM   7377  NH2 ARG A 473     -16.696 -34.916 -76.334  1.00 10.120          N  
ATOM   7378  H   ARG A 473     -24.389 -35.575 -79.386  1.00  8.360          H  
ATOM   7379  HA  ARG A 473     -23.067 -37.591 -77.971  1.00  8.800          H  
ATOM   7380 1HB  ARG A 473     -21.958 -35.981 -79.499  1.00 12.140          H  
ATOM   7381 2HB  ARG A 473     -22.172 -34.744 -78.309  1.00 12.140          H  
ATOM   7382 1HG  ARG A 473     -20.732 -35.793 -76.736  1.00 12.140          H  
ATOM   7383 2HG  ARG A 473     -20.486 -37.163 -77.841  1.00 12.140          H  
ATOM   7384 1HD  ARG A 473     -19.626 -35.772 -79.453  1.00 12.140          H  
ATOM   7385 2HD  ARG A 473     -19.931 -34.311 -78.504  1.00 12.140          H  
ATOM   7386  HE  ARG A 473     -17.732 -36.178 -78.235  1.00 12.140          H  
ATOM   7387 1HH1 ARG A 473     -19.632 -33.701 -76.571  1.00 12.140          H  
ATOM   7388 2HH1 ARG A 473     -18.347 -33.288 -75.466  1.00 12.140          H  
ATOM   7389 1HH2 ARG A 473     -16.085 -35.597 -76.752  1.00 12.140          H  
ATOM   7390 2HH2 ARG A 473     -16.377 -34.363 -75.555  1.00 12.140          H  
ATOM   7391  N   ALA A 474     -23.731 -34.967 -76.062  1.00  7.280          N  
ATOM   7392  CA  ALA A 474     -23.862 -34.578 -74.664  1.00  7.530          C  
ATOM   7393  C   ALA A 474     -24.859 -35.488 -73.950  1.00  7.230          C  
ATOM   7394  O   ALA A 474     -24.628 -35.886 -72.804  1.00  7.620          O  
ATOM   7395  CB  ALA A 474     -24.303 -33.136 -74.563  1.00 10.440          C  
ATOM   7396  H   ALA A 474     -23.918 -34.293 -76.818  1.00  8.740          H  
ATOM   7397  HA  ALA A 474     -22.892 -34.690 -74.185  1.00  9.040          H  
ATOM   7398 1HB  ALA A 474     -24.382 -32.850 -73.517  1.00 12.530          H  
ATOM   7399 2HB  ALA A 474     -23.576 -32.499 -75.065  1.00 12.530          H  
ATOM   7400 3HB  ALA A 474     -25.275 -33.024 -75.047  1.00 12.530          H  
ATOM   7401  N   GLY A 475     -25.940 -35.845 -74.649  1.00  6.740          N  
ATOM   7402  CA  GLY A 475     -26.966 -36.740 -74.128  1.00  6.640          C  
ATOM   7403  C   GLY A 475     -26.360 -38.083 -73.730  1.00  6.940          C  
ATOM   7404  O   GLY A 475     -26.565 -38.569 -72.609  1.00  7.240          O  
ATOM   7405  H   GLY A 475     -26.078 -35.417 -75.574  1.00  8.090          H  
ATOM   7406 1HA  GLY A 475     -27.456 -36.281 -73.271  1.00  7.970          H  
ATOM   7407 2HA  GLY A 475     -27.722 -36.894 -74.899  1.00  7.970          H  
ATOM   7408  N   PHE A 476     -25.622 -38.689 -74.658  1.00  7.040          N  
ATOM   7409  CA  PHE A 476     -24.993 -39.975 -74.416  1.00  7.560          C  
ATOM   7410  C   PHE A 476     -23.984 -39.885 -73.285  1.00  8.110          C  
ATOM   7411  O   PHE A 476     -23.900 -40.801 -72.468  1.00  8.530          O  
ATOM   7412  CB  PHE A 476     -24.334 -40.510 -75.683  1.00 10.380          C  
ATOM   7413  CG  PHE A 476     -25.321 -41.107 -76.661  1.00 10.380          C  
ATOM   7414  CD1 PHE A 476     -25.721 -40.420 -77.791  1.00 10.380          C  
ATOM   7415  CD2 PHE A 476     -25.846 -42.371 -76.440  1.00 10.380          C  
ATOM   7416  CE1 PHE A 476     -26.617 -40.966 -78.671  1.00 10.380          C  
ATOM   7417  CE2 PHE A 476     -26.745 -42.924 -77.326  1.00 10.380          C  
ATOM   7418  CZ  PHE A 476     -27.131 -42.217 -78.442  1.00 10.380          C  
ATOM   7419  H   PHE A 476     -25.528 -38.226 -75.567  1.00  8.450          H  
ATOM   7420  HA  PHE A 476     -25.770 -40.680 -74.118  1.00  9.070          H  
ATOM   7421 1HB  PHE A 476     -23.809 -39.691 -76.180  1.00 12.450          H  
ATOM   7422 2HB  PHE A 476     -23.588 -41.267 -75.431  1.00 12.450          H  
ATOM   7423  HD1 PHE A 476     -25.315 -39.444 -77.986  1.00 12.450          H  
ATOM   7424  HD2 PHE A 476     -25.541 -42.930 -75.552  1.00 12.450          H  
ATOM   7425  HE1 PHE A 476     -26.918 -40.406 -79.556  1.00 12.450          H  
ATOM   7426  HE2 PHE A 476     -27.153 -43.923 -77.139  1.00 12.450          H  
ATOM   7427  HZ  PHE A 476     -27.842 -42.652 -79.142  1.00 12.450          H  
ATOM   7428  N   LEU A 477     -23.212 -38.801 -73.222  1.00  8.250          N  
ATOM   7429  CA  LEU A 477     -22.246 -38.659 -72.147  1.00  8.930          C  
ATOM   7430  C   LEU A 477     -22.945 -38.596 -70.793  1.00  9.040          C  
ATOM   7431  O   LEU A 477     -22.502 -39.241 -69.838  1.00  9.620          O  
ATOM   7432  CB  LEU A 477     -21.370 -37.443 -72.417  1.00 12.230          C  
ATOM   7433  CG  LEU A 477     -20.384 -37.611 -73.601  1.00 12.230          C  
ATOM   7434  CD1 LEU A 477     -19.802 -36.272 -73.976  1.00 12.230          C  
ATOM   7435  CD2 LEU A 477     -19.230 -38.569 -73.191  1.00 12.230          C  
ATOM   7436  H   LEU A 477     -23.280 -38.085 -73.952  1.00  9.900          H  
ATOM   7437  HA  LEU A 477     -21.622 -39.531 -72.140  1.00 10.720          H  
ATOM   7438 1HB  LEU A 477     -22.015 -36.590 -72.625  1.00 14.680          H  
ATOM   7439 2HB  LEU A 477     -20.788 -37.237 -71.533  1.00 14.680          H  
ATOM   7440  HG  LEU A 477     -20.914 -38.015 -74.462  1.00 14.680          H  
ATOM   7441 1HD1 LEU A 477     -19.125 -36.413 -74.804  1.00 14.680          H  
ATOM   7442 2HD1 LEU A 477     -20.602 -35.597 -74.269  1.00 14.680          H  
ATOM   7443 3HD1 LEU A 477     -19.265 -35.857 -73.143  1.00 14.680          H  
ATOM   7444 1HD2 LEU A 477     -18.547 -38.673 -74.029  1.00 14.680          H  
ATOM   7445 2HD2 LEU A 477     -18.703 -38.145 -72.335  1.00 14.680          H  
ATOM   7446 3HD2 LEU A 477     -19.596 -39.544 -72.928  1.00 14.680          H  
ATOM   7447  N   LYS A 478     -24.083 -37.902 -70.701  1.00  8.590          N  
ATOM   7448  CA  LYS A 478     -24.807 -37.897 -69.434  1.00  8.800          C  
ATOM   7449  C   LYS A 478     -25.239 -39.319 -69.041  1.00  8.880          C  
ATOM   7450  O   LYS A 478     -25.183 -39.683 -67.867  1.00  9.350          O  
ATOM   7451  CB  LYS A 478     -26.026 -36.983 -69.482  1.00 12.240          C  
ATOM   7452  CG  LYS A 478     -25.694 -35.512 -69.523  1.00 12.240          C  
ATOM   7453  CD  LYS A 478     -26.952 -34.661 -69.518  1.00 12.240          C  
ATOM   7454  CE  LYS A 478     -26.598 -33.207 -69.617  1.00 12.240          C  
ATOM   7455  NZ  LYS A 478     -27.780 -32.317 -69.469  1.00 12.240          N  
ATOM   7456  H   LYS A 478     -24.400 -37.332 -71.495  1.00 10.310          H  
ATOM   7457  HA  LYS A 478     -24.138 -37.526 -68.660  1.00 10.560          H  
ATOM   7458 1HB  LYS A 478     -26.611 -37.215 -70.372  1.00 14.680          H  
ATOM   7459 2HB  LYS A 478     -26.654 -37.172 -68.616  1.00 14.680          H  
ATOM   7460 1HG  LYS A 478     -25.086 -35.257 -68.653  1.00 14.680          H  
ATOM   7461 2HG  LYS A 478     -25.115 -35.295 -70.415  1.00 14.680          H  
ATOM   7462 1HD  LYS A 478     -27.584 -34.936 -70.364  1.00 14.680          H  
ATOM   7463 2HD  LYS A 478     -27.504 -34.827 -68.595  1.00 14.680          H  
ATOM   7464 1HE  LYS A 478     -25.885 -32.984 -68.854  1.00 14.680          H  
ATOM   7465 2HE  LYS A 478     -26.141 -33.025 -70.591  1.00 14.680          H  
ATOM   7466 1HZ  LYS A 478     -27.482 -31.347 -69.542  1.00 14.680          H  
ATOM   7467 2HZ  LYS A 478     -28.457 -32.514 -70.188  1.00 14.680          H  
ATOM   7468 3HZ  LYS A 478     -28.198 -32.464 -68.555  1.00 14.680          H  
ATOM   7469  N   GLU A 479     -25.659 -40.140 -70.014  1.00  8.550          N  
ATOM   7470  CA  GLU A 479     -26.031 -41.529 -69.709  1.00  8.840          C  
ATOM   7471  C   GLU A 479     -24.796 -42.329 -69.222  1.00  9.470          C  
ATOM   7472  O   GLU A 479     -24.871 -43.095 -68.251  1.00  9.990          O  
ATOM   7473  CB  GLU A 479     -26.630 -42.215 -70.943  1.00 12.260          C  
ATOM   7474  CG  GLU A 479     -27.970 -41.661 -71.412  1.00 12.260          C  
ATOM   7475  CD  GLU A 479     -28.525 -42.395 -72.635  1.00 12.260          C  
ATOM   7476  OE1 GLU A 479     -28.309 -43.599 -72.753  1.00 12.260          O  
ATOM   7477  OE2 GLU A 479     -29.172 -41.764 -73.440  1.00 12.260          O  
ATOM   7478  H   GLU A 479     -25.771 -39.761 -70.964  1.00 10.260          H  
ATOM   7479  HA  GLU A 479     -26.773 -41.523 -68.912  1.00 10.610          H  
ATOM   7480 1HB  GLU A 479     -25.929 -42.160 -71.771  1.00 14.710          H  
ATOM   7481 2HB  GLU A 479     -26.775 -43.246 -70.717  1.00 14.710          H  
ATOM   7482 1HG  GLU A 479     -28.675 -41.703 -70.596  1.00 14.710          H  
ATOM   7483 2HG  GLU A 479     -27.830 -40.614 -71.670  1.00 14.710          H  
ATOM   7484  N   ILE A 480     -23.640 -42.076 -69.858  1.00  9.550          N  
ATOM   7485  CA  ILE A 480     -22.353 -42.710 -69.546  1.00 10.300          C  
ATOM   7486  C   ILE A 480     -21.924 -42.424 -68.104  1.00 10.850          C  
ATOM   7487  O   ILE A 480     -21.456 -43.300 -67.384  1.00 11.470          O  
ATOM   7488  CB  ILE A 480     -21.261 -42.325 -70.567  1.00 14.120          C  
ATOM   7489  CG1 ILE A 480     -21.625 -42.965 -71.946  1.00 14.120          C  
ATOM   7490  CG2 ILE A 480     -19.861 -42.795 -70.087  1.00 14.120          C  
ATOM   7491  CD1 ILE A 480     -20.859 -42.425 -73.152  1.00 14.120          C  
ATOM   7492  H   ILE A 480     -23.691 -41.442 -70.665  1.00 11.460          H  
ATOM   7493  HA  ILE A 480     -22.473 -43.771 -69.679  1.00 12.360          H  
ATOM   7494  HB  ILE A 480     -21.249 -41.254 -70.686  1.00 16.940          H  
ATOM   7495 1HG1 ILE A 480     -21.434 -44.038 -71.872  1.00 16.940          H  
ATOM   7496 2HG1 ILE A 480     -22.683 -42.833 -72.121  1.00 16.940          H  
ATOM   7497 1HG2 ILE A 480     -19.104 -42.514 -70.807  1.00 16.940          H  
ATOM   7498 2HG2 ILE A 480     -19.609 -42.333 -69.129  1.00 16.940          H  
ATOM   7499 3HG2 ILE A 480     -19.863 -43.882 -69.966  1.00 16.940          H  
ATOM   7500 1HD1 ILE A 480     -21.193 -42.944 -74.047  1.00 16.940          H  
ATOM   7501 2HD1 ILE A 480     -21.058 -41.373 -73.272  1.00 16.940          H  
ATOM   7502 3HD1 ILE A 480     -19.800 -42.575 -73.027  1.00 16.940          H  
ATOM   7503  N   ARG A 481     -22.080 -41.177 -67.709  1.00 10.730          N  
ATOM   7504  CA  ARG A 481     -21.730 -40.632 -66.403  1.00 11.380          C  
ATOM   7505  C   ARG A 481     -22.100 -41.352 -65.086  1.00 11.610          C  
ATOM   7506  O   ARG A 481     -21.322 -41.234 -64.138  1.00 12.390          O  
ATOM   7507  CB  ARG A 481     -22.304 -39.233 -66.321  1.00 15.670          C  
ATOM   7508  CG  ARG A 481     -22.125 -38.515 -65.025  1.00 15.670          C  
ATOM   7509  CD  ARG A 481     -22.700 -37.165 -65.068  1.00 15.670          C  
ATOM   7510  NE  ARG A 481     -24.123 -37.123 -65.347  1.00 15.670          N  
ATOM   7511  CZ  ARG A 481     -24.840 -35.975 -65.374  1.00 15.670          C  
ATOM   7512  NH1 ARG A 481     -24.250 -34.820 -65.063  1.00 15.670          N  
ATOM   7513  NH2 ARG A 481     -26.125 -36.006 -65.707  1.00 15.670          N  
ATOM   7514  H   ARG A 481     -22.435 -40.525 -68.415  1.00 12.880          H  
ATOM   7515  HA  ARG A 481     -20.647 -40.541 -66.399  1.00 13.660          H  
ATOM   7516 1HB  ARG A 481     -21.889 -38.618 -67.121  1.00 18.810          H  
ATOM   7517 2HB  ARG A 481     -23.351 -39.297 -66.478  1.00 18.810          H  
ATOM   7518 1HG  ARG A 481     -22.615 -39.036 -64.230  1.00 18.810          H  
ATOM   7519 2HG  ARG A 481     -21.061 -38.428 -64.799  1.00 18.810          H  
ATOM   7520 1HD  ARG A 481     -22.531 -36.703 -64.109  1.00 18.810          H  
ATOM   7521 2HD  ARG A 481     -22.217 -36.610 -65.845  1.00 18.810          H  
ATOM   7522  HE  ARG A 481     -24.592 -37.988 -65.602  1.00 18.810          H  
ATOM   7523 1HH1 ARG A 481     -23.253 -34.799 -64.766  1.00 18.810          H  
ATOM   7524 2HH1 ARG A 481     -24.786 -33.931 -65.095  1.00 18.810          H  
ATOM   7525 1HH2 ARG A 481     -26.564 -36.886 -65.939  1.00 18.810          H  
ATOM   7526 2HH2 ARG A 481     -26.672 -35.152 -65.724  1.00 18.810          H  
ATOM   7527  N   LYS A 482     -23.281 -41.985 -64.933  1.00 11.060          N  
ATOM   7528  CA  LYS A 482     -23.585 -42.487 -63.572  1.00 11.140          C  
ATOM   7529  C   LYS A 482     -23.554 -43.991 -63.225  1.00 11.460          C  
ATOM   7530  O   LYS A 482     -22.761 -44.377 -62.369  1.00 11.820          O  
ATOM   7531  CB  LYS A 482     -24.949 -41.941 -63.114  1.00 15.560          C  
ATOM   7532  CG  LYS A 482     -25.032 -40.398 -62.938  1.00 15.560          C  
ATOM   7533  CD  LYS A 482     -24.124 -39.876 -61.782  1.00 15.560          C  
ATOM   7534  CE  LYS A 482     -24.251 -38.364 -61.584  1.00 15.560          C  
ATOM   7535  NZ  LYS A 482     -23.315 -37.855 -60.525  1.00 15.560          N  
ATOM   7536  H   LYS A 482     -23.919 -42.106 -65.713  1.00 13.270          H  
ATOM   7537  HA  LYS A 482     -22.844 -42.058 -62.912  1.00 13.370          H  
ATOM   7538 1HB  LYS A 482     -25.712 -42.227 -63.837  1.00 18.680          H  
ATOM   7539 2HB  LYS A 482     -25.216 -42.396 -62.162  1.00 18.680          H  
ATOM   7540 1HG  LYS A 482     -24.747 -39.920 -63.871  1.00 18.680          H  
ATOM   7541 2HG  LYS A 482     -26.063 -40.123 -62.722  1.00 18.680          H  
ATOM   7542 1HD  LYS A 482     -24.385 -40.385 -60.853  1.00 18.680          H  
ATOM   7543 2HD  LYS A 482     -23.080 -40.077 -62.002  1.00 18.680          H  
ATOM   7544 1HE  LYS A 482     -24.015 -37.876 -62.516  1.00 18.680          H  
ATOM   7545 2HE  LYS A 482     -25.274 -38.112 -61.306  1.00 18.680          H  
ATOM   7546 1HZ  LYS A 482     -23.401 -36.848 -60.446  1.00 18.680          H  
ATOM   7547 2HZ  LYS A 482     -23.528 -38.289 -59.636  1.00 18.680          H  
ATOM   7548 3HZ  LYS A 482     -22.365 -38.080 -60.789  1.00 18.680          H  
ATOM   7549  N   GLU A 483     -24.413 -44.844 -63.804  1.00 11.450          N  
ATOM   7550  CA  GLU A 483     -24.420 -46.235 -63.295  1.00 11.910          C  
ATOM   7551  C   GLU A 483     -24.202 -47.353 -64.307  1.00 12.210          C  
ATOM   7552  O   GLU A 483     -23.244 -48.113 -64.211  1.00 12.810          O  
ATOM   7553  CB  GLU A 483     -25.738 -46.513 -62.556  1.00 16.490          C  
ATOM   7554  CG  GLU A 483     -25.938 -45.701 -61.272  1.00 16.490          C  
ATOM   7555  CD  GLU A 483     -27.244 -46.007 -60.571  1.00 16.490          C  
ATOM   7556  OE1 GLU A 483     -28.028 -46.742 -61.123  1.00 16.490          O  
ATOM   7557  OE2 GLU A 483     -27.452 -45.509 -59.488  1.00 16.490          O  
ATOM   7558  H   GLU A 483     -25.046 -44.531 -64.525  1.00 13.740          H  
ATOM   7559  HA  GLU A 483     -23.618 -46.326 -62.564  1.00 14.290          H  
ATOM   7560 1HB  GLU A 483     -26.577 -46.303 -63.217  1.00 19.790          H  
ATOM   7561 2HB  GLU A 483     -25.788 -47.571 -62.296  1.00 19.790          H  
ATOM   7562 1HG  GLU A 483     -25.110 -45.909 -60.594  1.00 19.790          H  
ATOM   7563 2HG  GLU A 483     -25.909 -44.645 -61.514  1.00 19.790          H  
ATOM   7564  N   LEU A 484     -25.088 -47.447 -65.291  1.00 11.930          N  
ATOM   7565  CA  LEU A 484     -25.037 -48.531 -66.276  1.00 12.340          C  
ATOM   7566  C   LEU A 484     -24.219 -48.118 -67.488  1.00 12.420          C  
ATOM   7567  O   LEU A 484     -24.053 -48.872 -68.444  1.00 12.670          O  
ATOM   7568  CB  LEU A 484     -26.459 -48.816 -66.758  1.00 17.110          C  
ATOM   7569  CG  LEU A 484     -27.512 -49.204 -65.699  1.00 17.110          C  
ATOM   7570  CD1 LEU A 484     -28.886 -49.273 -66.381  1.00 17.110          C  
ATOM   7571  CD2 LEU A 484     -27.164 -50.539 -65.057  1.00 17.110          C  
ATOM   7572  H   LEU A 484     -25.852 -46.787 -65.325  1.00 14.320          H  
ATOM   7573  HA  LEU A 484     -24.578 -49.410 -65.828  1.00 14.810          H  
ATOM   7574 1HB  LEU A 484     -26.822 -47.948 -67.279  1.00 20.530          H  
ATOM   7575 2HB  LEU A 484     -26.400 -49.636 -67.468  1.00 20.530          H  
ATOM   7576  HG  LEU A 484     -27.552 -48.432 -64.931  1.00 20.530          H  
ATOM   7577 1HD1 LEU A 484     -29.641 -49.512 -65.642  1.00 20.530          H  
ATOM   7578 2HD1 LEU A 484     -29.122 -48.304 -66.836  1.00 20.530          H  
ATOM   7579 3HD1 LEU A 484     -28.879 -50.035 -67.145  1.00 20.530          H  
ATOM   7580 1HD2 LEU A 484     -27.922 -50.790 -64.316  1.00 20.530          H  
ATOM   7581 2HD2 LEU A 484     -27.131 -51.316 -65.823  1.00 20.530          H  
ATOM   7582 3HD2 LEU A 484     -26.194 -50.475 -64.565  1.00 20.530          H  
ATOM   7583  N   GLU A 485     -23.797 -46.861 -67.454  1.00 12.420          N  
ATOM   7584  CA  GLU A 485     -23.115 -46.125 -68.517  1.00 12.700          C  
ATOM   7585  C   GLU A 485     -23.973 -46.045 -69.784  1.00 12.700          C  
ATOM   7586  O   GLU A 485     -23.463 -45.869 -70.894  1.00 12.970          O  
ATOM   7587  CB  GLU A 485     -21.744 -46.732 -68.875  1.00 17.670          C  
ATOM   7588  CG  GLU A 485     -20.750 -46.730 -67.741  1.00 17.670          C  
ATOM   7589  CD  GLU A 485     -19.339 -47.158 -68.123  1.00 17.670          C  
ATOM   7590  OE1 GLU A 485     -19.118 -47.690 -69.205  1.00 17.670          O  
ATOM   7591  OE2 GLU A 485     -18.482 -46.941 -67.291  1.00 17.670          O  
ATOM   7592  H   GLU A 485     -23.963 -46.367 -66.589  1.00 14.900          H  
ATOM   7593  HA  GLU A 485     -22.957 -45.126 -68.134  1.00 15.240          H  
ATOM   7594 1HB  GLU A 485     -21.868 -47.756 -69.222  1.00 21.200          H  
ATOM   7595 2HB  GLU A 485     -21.304 -46.162 -69.693  1.00 21.200          H  
ATOM   7596 1HG  GLU A 485     -20.705 -45.727 -67.327  1.00 21.200          H  
ATOM   7597 2HG  GLU A 485     -21.122 -47.392 -66.958  1.00 21.200          H  
ATOM   7598  N   LYS A 486     -25.275 -46.153 -69.576  1.00 12.580          N  
ATOM   7599  CA  LYS A 486     -26.343 -46.149 -70.561  1.00 12.750          C  
ATOM   7600  C   LYS A 486     -27.635 -45.844 -69.788  1.00 12.970          C  
ATOM   7601  O   LYS A 486     -27.698 -46.126 -68.590  1.00 13.280          O  
ATOM   7602  CB  LYS A 486     -26.449 -47.554 -71.206  1.00 17.780          C  
ATOM   7603  CG  LYS A 486     -25.239 -48.061 -72.046  1.00 17.780          C  
ATOM   7604  CD  LYS A 486     -25.422 -49.499 -72.577  1.00 17.780          C  
ATOM   7605  CE  LYS A 486     -24.161 -49.927 -73.357  1.00 17.780          C  
ATOM   7606  NZ  LYS A 486     -24.149 -51.393 -73.730  1.00 17.780          N  
ATOM   7607  H   LYS A 486     -25.543 -46.262 -68.612  1.00 15.100          H  
ATOM   7608  HA  LYS A 486     -26.167 -45.379 -71.313  1.00 15.300          H  
ATOM   7609 1HB  LYS A 486     -26.512 -48.251 -70.407  1.00 21.340          H  
ATOM   7610 2HB  LYS A 486     -27.366 -47.634 -71.796  1.00 21.340          H  
ATOM   7611 1HG  LYS A 486     -25.046 -47.378 -72.872  1.00 21.340          H  
ATOM   7612 2HG  LYS A 486     -24.359 -48.111 -71.425  1.00 21.340          H  
ATOM   7613 1HD  LYS A 486     -25.566 -50.180 -71.735  1.00 21.340          H  
ATOM   7614 2HD  LYS A 486     -26.299 -49.560 -73.227  1.00 21.340          H  
ATOM   7615 1HE  LYS A 486     -24.109 -49.337 -74.268  1.00 21.340          H  
ATOM   7616 2HE  LYS A 486     -23.285 -49.716 -72.748  1.00 21.340          H  
ATOM   7617 1HZ  LYS A 486     -23.306 -51.606 -74.236  1.00 21.340          H  
ATOM   7618 2HZ  LYS A 486     -24.183 -51.956 -72.893  1.00 21.340          H  
ATOM   7619 3HZ  LYS A 486     -24.951 -51.641 -74.326  1.00 21.340          H  
ATOM   7620  N   THR A 487     -28.684 -45.365 -70.448  1.00 13.000          N  
ATOM   7621  CA  THR A 487     -29.971 -45.260 -69.738  1.00 13.380          C  
ATOM   7622  C   THR A 487     -30.734 -46.563 -69.871  1.00 13.380          C  
ATOM   7623  O   THR A 487     -30.203 -47.528 -70.413  1.00 13.320          O  
ATOM   7624  CB  THR A 487     -30.859 -44.099 -70.204  1.00 18.580          C  
ATOM   7625  OG1 THR A 487     -31.946 -43.959 -69.269  1.00 18.580          O  
ATOM   7626  CG2 THR A 487     -31.415 -44.351 -71.590  1.00 18.580          C  
ATOM   7627  H   THR A 487     -28.584 -45.044 -71.419  1.00 15.600          H  
ATOM   7628  HA  THR A 487     -29.771 -45.101 -68.679  1.00 16.060          H  
ATOM   7629  HB  THR A 487     -30.280 -43.196 -70.209  1.00 22.300          H  
ATOM   7630  HG1 THR A 487     -32.416 -43.129 -69.438  1.00 22.300          H  
ATOM   7631 1HG2 THR A 487     -32.032 -43.507 -71.885  1.00 22.300          H  
ATOM   7632 2HG2 THR A 487     -30.597 -44.461 -72.291  1.00 22.300          H  
ATOM   7633 3HG2 THR A 487     -32.013 -45.240 -71.605  1.00 22.300          H  
ATOM   7634  N   ARG A 488     -31.951 -46.618 -69.347  1.00 13.640          N  
ATOM   7635  CA  ARG A 488     -32.718 -47.860 -69.402  1.00 13.930          C  
ATOM   7636  C   ARG A 488     -34.145 -47.686 -69.925  1.00 14.090          C  
ATOM   7637  O   ARG A 488     -34.835 -46.709 -69.629  1.00 13.800          O  
ATOM   7638  CB  ARG A 488     -32.721 -48.542 -68.039  1.00 19.390          C  
ATOM   7639  CG  ARG A 488     -33.527 -49.843 -67.965  1.00 19.390          C  
ATOM   7640  CD  ARG A 488     -33.317 -50.576 -66.694  1.00 19.390          C  
ATOM   7641  NE  ARG A 488     -31.992 -51.205 -66.630  1.00 19.390          N  
ATOM   7642  CZ  ARG A 488     -31.482 -51.830 -65.542  1.00 19.390          C  
ATOM   7643  NH1 ARG A 488     -32.176 -51.891 -64.423  1.00 19.390          N  
ATOM   7644  NH2 ARG A 488     -30.281 -52.387 -65.601  1.00 19.390          N  
ATOM   7645  H   ARG A 488     -32.326 -45.760 -68.945  1.00 16.370          H  
ATOM   7646  HA  ARG A 488     -32.211 -48.532 -70.091  1.00 16.720          H  
ATOM   7647 1HB  ARG A 488     -31.695 -48.766 -67.750  1.00 23.260          H  
ATOM   7648 2HB  ARG A 488     -33.129 -47.859 -67.296  1.00 23.260          H  
ATOM   7649 1HG  ARG A 488     -34.593 -49.621 -68.038  1.00 23.260          H  
ATOM   7650 2HG  ARG A 488     -33.234 -50.504 -68.783  1.00 23.260          H  
ATOM   7651 1HD  ARG A 488     -33.406 -49.874 -65.864  1.00 23.260          H  
ATOM   7652 2HD  ARG A 488     -34.073 -51.356 -66.599  1.00 23.260          H  
ATOM   7653  HE  ARG A 488     -31.424 -51.189 -67.471  1.00 23.260          H  
ATOM   7654 1HH1 ARG A 488     -33.091 -51.471 -64.369  1.00 23.260          H  
ATOM   7655 2HH1 ARG A 488     -31.792 -52.358 -63.614  1.00 23.260          H  
ATOM   7656 1HH2 ARG A 488     -29.745 -52.346 -66.458  1.00 23.260          H  
ATOM   7657 2HH2 ARG A 488     -29.898 -52.855 -64.793  1.00 23.260          H  
ATOM   7658  N   TRP A 489     -34.557 -48.670 -70.720  1.00 14.710          N  
ATOM   7659  CA  TRP A 489     -35.875 -48.770 -71.338  1.00 15.080          C  
ATOM   7660  C   TRP A 489     -36.060 -50.232 -71.762  1.00 15.460          C  
ATOM   7661  O   TRP A 489     -35.104 -50.864 -72.225  1.00 15.700          O  
ATOM   7662  CB  TRP A 489     -35.991 -47.815 -72.526  1.00 20.960          C  
ATOM   7663  CG  TRP A 489     -37.333 -47.741 -73.087  1.00 20.960          C  
ATOM   7664  CD1 TRP A 489     -37.777 -48.336 -74.215  1.00 20.960          C  
ATOM   7665  CD2 TRP A 489     -38.450 -47.018 -72.544  1.00 20.960          C  
ATOM   7666  NE1 TRP A 489     -39.092 -48.045 -74.414  1.00 20.960          N  
ATOM   7667  CE2 TRP A 489     -39.523 -47.235 -73.398  1.00 20.960          C  
ATOM   7668  CE3 TRP A 489     -38.621 -46.214 -71.412  1.00 20.960          C  
ATOM   7669  CZ2 TRP A 489     -40.765 -46.680 -73.167  1.00 20.960          C  
ATOM   7670  CZ3 TRP A 489     -39.865 -45.656 -71.176  1.00 20.960          C  
ATOM   7671  CH2 TRP A 489     -40.911 -45.884 -72.032  1.00 20.960          C  
ATOM   7672  H   TRP A 489     -33.911 -49.435 -70.863  1.00 17.650          H  
ATOM   7673  HA  TRP A 489     -36.639 -48.515 -70.602  1.00 18.100          H  
ATOM   7674 1HB  TRP A 489     -35.678 -46.811 -72.233  1.00 25.160          H  
ATOM   7675 2HB  TRP A 489     -35.348 -48.141 -73.315  1.00 25.160          H  
ATOM   7676  HD1 TRP A 489     -37.171 -48.950 -74.858  1.00 25.160          H  
ATOM   7677  HE1 TRP A 489     -39.665 -48.364 -75.185  1.00 25.160          H  
ATOM   7678  HE3 TRP A 489     -37.788 -46.030 -70.728  1.00 25.160          H  
ATOM   7679  HZ2 TRP A 489     -41.608 -46.848 -73.836  1.00 25.160          H  
ATOM   7680  HZ3 TRP A 489     -39.992 -45.031 -70.294  1.00 25.160          H  
ATOM   7681  HH2 TRP A 489     -41.878 -45.430 -71.820  1.00 25.160          H  
ATOM   7682  N   GLY A 490     -37.279 -50.760 -71.641  1.00 15.630          N  
ATOM   7683  CA  GLY A 490     -37.562 -52.176 -71.918  1.00 16.110          C  
ATOM   7684  C   GLY A 490     -37.183 -52.774 -73.278  1.00 16.000          C  
ATOM   7685  O   GLY A 490     -36.839 -53.953 -73.335  1.00 15.830          O  
ATOM   7686  H   GLY A 490     -38.033 -50.188 -71.281  1.00 18.760          H  
ATOM   7687 1HA  GLY A 490     -37.072 -52.769 -71.145  1.00 19.330          H  
ATOM   7688 2HA  GLY A 490     -38.630 -52.335 -71.767  1.00 19.330          H  
ATOM   7689  N   LYS A 491     -37.255 -52.015 -74.369  1.00 16.240          N  
ATOM   7690  CA  LYS A 491     -36.901 -52.612 -75.656  1.00 16.290          C  
ATOM   7691  C   LYS A 491     -35.737 -51.941 -76.374  1.00 15.990          C  
ATOM   7692  O   LYS A 491     -34.723 -52.582 -76.658  1.00 16.070          O  
ATOM   7693  CB  LYS A 491     -38.123 -52.626 -76.571  1.00 22.790          C  
ATOM   7694  CG  LYS A 491     -39.223 -53.569 -76.107  1.00 22.790          C  
ATOM   7695  CD  LYS A 491     -40.411 -53.560 -77.058  1.00 22.790          C  
ATOM   7696  CE  LYS A 491     -41.507 -54.512 -76.586  1.00 22.790          C  
ATOM   7697  NZ  LYS A 491     -42.692 -54.492 -77.492  1.00 22.790          N  
ATOM   7698  H   LYS A 491     -37.561 -51.059 -74.292  1.00 19.490          H  
ATOM   7699  HA  LYS A 491     -36.605 -53.646 -75.483  1.00 19.550          H  
ATOM   7700 1HB  LYS A 491     -38.544 -51.625 -76.638  1.00 27.340          H  
ATOM   7701 2HB  LYS A 491     -37.821 -52.925 -77.575  1.00 27.340          H  
ATOM   7702 1HG  LYS A 491     -38.820 -54.581 -76.036  1.00 27.340          H  
ATOM   7703 2HG  LYS A 491     -39.560 -53.268 -75.117  1.00 27.340          H  
ATOM   7704 1HD  LYS A 491     -40.820 -52.552 -77.121  1.00 27.340          H  
ATOM   7705 2HD  LYS A 491     -40.083 -53.863 -78.053  1.00 27.340          H  
ATOM   7706 1HE  LYS A 491     -41.107 -55.524 -76.549  1.00 27.340          H  
ATOM   7707 2HE  LYS A 491     -41.823 -54.221 -75.584  1.00 27.340          H  
ATOM   7708 1HZ  LYS A 491     -43.392 -55.133 -77.145  1.00 27.340          H  
ATOM   7709 2HZ  LYS A 491     -43.078 -53.559 -77.524  1.00 27.340          H  
ATOM   7710 3HZ  LYS A 491     -42.412 -54.772 -78.421  1.00 27.340          H  
ATOM   7711  N   ALA A 492     -35.870 -50.651 -76.689  1.00 15.790          N  
ATOM   7712  CA  ALA A 492     -34.819 -49.974 -77.445  1.00 15.700          C  
ATOM   7713  C   ALA A 492     -33.489 -49.950 -76.709  1.00 16.040          C  
ATOM   7714  O   ALA A 492     -32.430 -50.162 -77.307  1.00 16.380          O  
ATOM   7715  CB  ALA A 492     -35.239 -48.546 -77.740  1.00 22.020          C  
ATOM   7716  H   ALA A 492     -36.712 -50.160 -76.441  1.00 18.950          H  
ATOM   7717  HA  ALA A 492     -34.678 -50.513 -78.382  1.00 18.840          H  
ATOM   7718 1HB  ALA A 492     -34.461 -48.060 -78.329  1.00 26.420          H  
ATOM   7719 2HB  ALA A 492     -36.173 -48.549 -78.299  1.00 26.420          H  
ATOM   7720 3HB  ALA A 492     -35.376 -48.003 -76.806  1.00 26.420          H  
ATOM   7721  N   LYS A 493     -33.543 -49.694 -75.411  1.00 16.120          N  
ATOM   7722  CA  LYS A 493     -32.306 -49.595 -74.669  1.00 16.540          C  
ATOM   7723  C   LYS A 493     -31.867 -50.957 -74.207  1.00 16.470          C  
ATOM   7724  O   LYS A 493     -30.668 -51.225 -74.188  1.00 16.730          O  
ATOM   7725  CB  LYS A 493     -32.436 -48.586 -73.547  1.00 22.990          C  
ATOM   7726  CG  LYS A 493     -32.715 -47.144 -74.045  1.00 22.990          C  
ATOM   7727  CD  LYS A 493     -31.531 -46.597 -74.845  1.00 22.990          C  
ATOM   7728  CE  LYS A 493     -31.701 -45.170 -75.296  1.00 22.990          C  
ATOM   7729  NZ  LYS A 493     -30.477 -44.704 -76.049  1.00 22.990          N  
ATOM   7730  H   LYS A 493     -34.435 -49.535 -74.972  1.00 19.340          H  
ATOM   7731  HA  LYS A 493     -31.527 -49.253 -75.341  1.00 19.850          H  
ATOM   7732 1HB  LYS A 493     -33.217 -48.896 -72.907  1.00 27.590          H  
ATOM   7733 2HB  LYS A 493     -31.514 -48.570 -72.956  1.00 27.590          H  
ATOM   7734 1HG  LYS A 493     -33.584 -47.154 -74.699  1.00 27.590          H  
ATOM   7735 2HG  LYS A 493     -32.932 -46.505 -73.202  1.00 27.590          H  
ATOM   7736 1HD  LYS A 493     -30.607 -46.688 -74.265  1.00 27.590          H  
ATOM   7737 2HD  LYS A 493     -31.419 -47.162 -75.758  1.00 27.590          H  
ATOM   7738 1HE  LYS A 493     -32.568 -45.097 -75.950  1.00 27.590          H  
ATOM   7739 2HE  LYS A 493     -31.850 -44.528 -74.438  1.00 27.590          H  
ATOM   7740 1HZ  LYS A 493     -30.590 -43.749 -76.340  1.00 27.590          H  
ATOM   7741 2HZ  LYS A 493     -29.668 -44.775 -75.437  1.00 27.590          H  
ATOM   7742 3HZ  LYS A 493     -30.302 -45.309 -76.884  1.00 27.590          H  
ATOM   7743  N   GLU A 494     -32.795 -51.860 -73.896  1.00 16.280          N  
ATOM   7744  CA  GLU A 494     -32.340 -53.186 -73.531  1.00 16.350          C  
ATOM   7745  C   GLU A 494     -31.513 -53.735 -74.689  1.00 15.840          C  
ATOM   7746  O   GLU A 494     -30.440 -54.295 -74.471  1.00 15.370          O  
ATOM   7747  CB  GLU A 494     -33.508 -54.112 -73.204  1.00 22.860          C  
ATOM   7748  CG  GLU A 494     -33.112 -55.558 -72.821  1.00 22.860          C  
ATOM   7749  CD  GLU A 494     -32.283 -55.676 -71.547  1.00 22.860          C  
ATOM   7750  OE1 GLU A 494     -32.207 -54.729 -70.799  1.00 22.860          O  
ATOM   7751  OE2 GLU A 494     -31.741 -56.732 -71.324  1.00 22.860          O  
ATOM   7752  H   GLU A 494     -33.777 -51.604 -73.816  1.00 19.540          H  
ATOM   7753  HA  GLU A 494     -31.715 -53.118 -72.648  1.00 19.620          H  
ATOM   7754 1HB  GLU A 494     -34.088 -53.688 -72.383  1.00 27.430          H  
ATOM   7755 2HB  GLU A 494     -34.173 -54.166 -74.070  1.00 27.430          H  
ATOM   7756 1HG  GLU A 494     -34.028 -56.131 -72.686  1.00 27.430          H  
ATOM   7757 2HG  GLU A 494     -32.562 -56.008 -73.648  1.00 27.430          H  
ATOM   7758  N   ALA A 495     -31.936 -53.493 -75.938  1.00 16.050          N  
ATOM   7759  CA  ALA A 495     -31.137 -53.967 -77.055  1.00 15.790          C  
ATOM   7760  C   ALA A 495     -29.719 -53.374 -77.003  1.00 15.260          C  
ATOM   7761  O   ALA A 495     -28.746 -54.096 -77.230  1.00 15.250          O  
ATOM   7762  CB  ALA A 495     -31.809 -53.600 -78.359  1.00 22.210          C  
ATOM   7763  H   ALA A 495     -32.844 -53.043 -76.107  1.00 19.260          H  
ATOM   7764  HA  ALA A 495     -31.058 -55.050 -76.981  1.00 18.950          H  
ATOM   7765 1HB  ALA A 495     -31.222 -53.975 -79.192  1.00 26.650          H  
ATOM   7766 2HB  ALA A 495     -32.807 -54.038 -78.385  1.00 26.650          H  
ATOM   7767 3HB  ALA A 495     -31.892 -52.513 -78.427  1.00 26.650          H  
ATOM   7768  N   GLU A 496     -29.598 -52.080 -76.649  1.00 15.020          N  
ATOM   7769  CA  GLU A 496     -28.287 -51.433 -76.480  1.00 14.580          C  
ATOM   7770  C   GLU A 496     -27.480 -52.052 -75.314  1.00 13.660          C  
ATOM   7771  O   GLU A 496     -26.243 -52.110 -75.376  1.00 13.400          O  
ATOM   7772  CB  GLU A 496     -28.413 -49.915 -76.248  1.00 20.590          C  
ATOM   7773  CG  GLU A 496     -28.916 -49.090 -77.446  1.00 20.590          C  
ATOM   7774  CD  GLU A 496     -29.001 -47.593 -77.120  1.00 20.590          C  
ATOM   7775  OE1 GLU A 496     -28.549 -47.225 -76.064  1.00 20.590          O  
ATOM   7776  OE2 GLU A 496     -29.560 -46.824 -77.886  1.00 20.590          O  
ATOM   7777  H   GLU A 496     -30.451 -51.515 -76.567  1.00 18.020          H  
ATOM   7778  HA  GLU A 496     -27.719 -51.584 -77.396  1.00 17.500          H  
ATOM   7779 1HB  GLU A 496     -29.078 -49.729 -75.412  1.00 24.710          H  
ATOM   7780 2HB  GLU A 496     -27.438 -49.520 -75.968  1.00 24.710          H  
ATOM   7781 1HG  GLU A 496     -28.242 -49.239 -78.287  1.00 24.710          H  
ATOM   7782 2HG  GLU A 496     -29.902 -49.456 -77.733  1.00 24.710          H  
ATOM   7783  N   HIS A 497     -28.177 -52.496 -74.253  1.00 13.310          N  
ATOM   7784  CA  HIS A 497     -27.566 -53.104 -73.060  1.00 12.550          C  
ATOM   7785  C   HIS A 497     -27.040 -54.511 -73.281  1.00 12.010          C  
ATOM   7786  O   HIS A 497     -26.059 -54.910 -72.646  1.00 11.760          O  
ATOM   7787  CB  HIS A 497     -28.547 -53.188 -71.875  1.00 17.870          C  
ATOM   7788  CG  HIS A 497     -28.801 -51.913 -71.188  1.00 17.870          C  
ATOM   7789  ND1 HIS A 497     -27.870 -51.330 -70.368  1.00 17.870          N  
ATOM   7790  CD2 HIS A 497     -29.861 -51.086 -71.182  1.00 17.870          C  
ATOM   7791  CE1 HIS A 497     -28.353 -50.206 -69.910  1.00 17.870          C  
ATOM   7792  NE2 HIS A 497     -29.539 -50.040 -70.394  1.00 17.870          N  
ATOM   7793  H   HIS A 497     -29.192 -52.358 -74.261  1.00 15.970          H  
ATOM   7794  HA  HIS A 497     -26.731 -52.488 -72.746  1.00 15.060          H  
ATOM   7795 1HB  HIS A 497     -29.491 -53.587 -72.218  1.00 21.450          H  
ATOM   7796 2HB  HIS A 497     -28.160 -53.889 -71.140  1.00 21.450          H  
ATOM   7797  HD2 HIS A 497     -30.788 -51.201 -71.703  1.00 21.450          H  
ATOM   7798  HE1 HIS A 497     -27.862 -49.517 -69.251  1.00 21.450          H  
ATOM   7799  HE2 HIS A 497     -30.113 -49.225 -70.212  1.00 21.450          H  
ATOM   7800  N   VAL A 498     -27.664 -55.271 -74.167  1.00 11.950          N  
ATOM   7801  CA  VAL A 498     -27.225 -56.641 -74.361  1.00 11.560          C  
ATOM   7802  C   VAL A 498     -25.779 -56.723 -74.817  1.00 10.800          C  
ATOM   7803  O   VAL A 498     -25.360 -56.077 -75.782  1.00 10.440          O  
ATOM   7804  CB  VAL A 498     -28.136 -57.382 -75.367  1.00 16.340          C  
ATOM   7805  CG1 VAL A 498     -27.561 -58.787 -75.706  1.00 16.340          C  
ATOM   7806  CG2 VAL A 498     -29.528 -57.543 -74.750  1.00 16.340          C  
ATOM   7807  H   VAL A 498     -28.487 -54.893 -74.650  1.00 14.340          H  
ATOM   7808  HA  VAL A 498     -27.309 -57.152 -73.400  1.00 13.870          H  
ATOM   7809  HB  VAL A 498     -28.203 -56.798 -76.290  1.00 19.610          H  
ATOM   7810 1HG1 VAL A 498     -28.225 -59.285 -76.410  1.00 19.610          H  
ATOM   7811 2HG1 VAL A 498     -26.571 -58.702 -76.161  1.00 19.610          H  
ATOM   7812 3HG1 VAL A 498     -27.487 -59.384 -74.797  1.00 19.610          H  
ATOM   7813 1HG2 VAL A 498     -30.185 -58.052 -75.452  1.00 19.610          H  
ATOM   7814 2HG2 VAL A 498     -29.453 -58.125 -73.833  1.00 19.610          H  
ATOM   7815 3HG2 VAL A 498     -29.942 -56.583 -74.517  1.00 19.610          H  
ATOM   7816  N   VAL A 499     -25.031 -57.555 -74.111  1.00 10.690          N  
ATOM   7817  CA  VAL A 499     -23.628 -57.801 -74.354  1.00 10.130          C  
ATOM   7818  C   VAL A 499     -23.443 -58.991 -75.266  1.00  9.290          C  
ATOM   7819  O   VAL A 499     -24.050 -60.040 -75.049  1.00  9.240          O  
ATOM   7820  CB  VAL A 499     -22.897 -58.025 -73.013  1.00 14.410          C  
ATOM   7821  CG1 VAL A 499     -21.437 -58.394 -73.235  1.00 14.410          C  
ATOM   7822  CG2 VAL A 499     -22.981 -56.741 -72.195  1.00 14.410          C  
ATOM   7823  H   VAL A 499     -25.479 -58.038 -73.345  1.00 12.830          H  
ATOM   7824  HA  VAL A 499     -23.204 -56.919 -74.838  1.00 12.160          H  
ATOM   7825  HB  VAL A 499     -23.374 -58.841 -72.472  1.00 17.290          H  
ATOM   7826 1HG1 VAL A 499     -20.956 -58.536 -72.269  1.00 17.290          H  
ATOM   7827 2HG1 VAL A 499     -21.354 -59.318 -73.805  1.00 17.290          H  
ATOM   7828 3HG1 VAL A 499     -20.939 -57.590 -73.774  1.00 17.290          H  
ATOM   7829 1HG2 VAL A 499     -22.481 -56.881 -71.239  1.00 17.290          H  
ATOM   7830 2HG2 VAL A 499     -22.497 -55.933 -72.742  1.00 17.290          H  
ATOM   7831 3HG2 VAL A 499     -24.026 -56.479 -72.021  1.00 17.290          H  
ATOM   7832  N   LEU A 500     -22.619 -58.830 -76.289  1.00  8.800          N  
ATOM   7833  CA  LEU A 500     -22.346 -59.934 -77.180  1.00  8.180          C  
ATOM   7834  C   LEU A 500     -21.296 -60.790 -76.499  1.00  7.640          C  
ATOM   7835  O   LEU A 500     -20.297 -60.263 -76.003  1.00  7.630          O  
ATOM   7836  CB  LEU A 500     -21.826 -59.412 -78.527  1.00 11.700          C  
ATOM   7837  CG  LEU A 500     -22.786 -58.474 -79.339  1.00 11.700          C  
ATOM   7838  CD1 LEU A 500     -22.058 -57.924 -80.582  1.00 11.700          C  
ATOM   7839  CD2 LEU A 500     -24.019 -59.250 -79.765  1.00 11.700          C  
ATOM   7840  H   LEU A 500     -22.171 -57.935 -76.423  1.00 10.560          H  
ATOM   7841  HA  LEU A 500     -23.241 -60.536 -77.315  1.00  9.820          H  
ATOM   7842 1HB  LEU A 500     -20.887 -58.886 -78.362  1.00 14.040          H  
ATOM   7843 2HB  LEU A 500     -21.629 -60.273 -79.139  1.00 14.040          H  
ATOM   7844  HG  LEU A 500     -23.080 -57.628 -78.718  1.00 14.040          H  
ATOM   7845 1HD1 LEU A 500     -22.728 -57.264 -81.134  1.00 14.040          H  
ATOM   7846 2HD1 LEU A 500     -21.173 -57.363 -80.277  1.00 14.040          H  
ATOM   7847 3HD1 LEU A 500     -21.763 -58.744 -81.223  1.00 14.040          H  
ATOM   7848 1HD2 LEU A 500     -24.667 -58.598 -80.326  1.00 14.040          H  
ATOM   7849 2HD2 LEU A 500     -23.725 -60.093 -80.394  1.00 14.040          H  
ATOM   7850 3HD2 LEU A 500     -24.556 -59.618 -78.894  1.00 14.040          H  
ATOM   7851  N   THR A 501     -21.487 -62.101 -76.497  1.00  7.480          N  
ATOM   7852  CA  THR A 501     -20.534 -62.990 -75.858  1.00  7.150          C  
ATOM   7853  C   THR A 501     -19.802 -63.807 -76.901  1.00  6.560          C  
ATOM   7854  O   THR A 501     -20.219 -63.858 -78.069  1.00  6.720          O  
ATOM   7855  CB  THR A 501     -21.222 -63.875 -74.805  1.00 10.140          C  
ATOM   7856  OG1 THR A 501     -22.161 -64.752 -75.440  1.00 10.140          O  
ATOM   7857  CG2 THR A 501     -21.959 -62.970 -73.809  1.00 10.140          C  
ATOM   7858  H   THR A 501     -22.317 -62.497 -76.922  1.00  8.980          H  
ATOM   7859  HA  THR A 501     -19.790 -62.387 -75.336  1.00  8.580          H  
ATOM   7860  HB  THR A 501     -20.476 -64.469 -74.277  1.00 12.170          H  
ATOM   7861  HG1 THR A 501     -22.477 -65.401 -74.800  1.00 12.170          H  
ATOM   7862 1HG2 THR A 501     -22.448 -63.580 -73.054  1.00 12.170          H  
ATOM   7863 2HG2 THR A 501     -21.244 -62.301 -73.331  1.00 12.170          H  
ATOM   7864 3HG2 THR A 501     -22.710 -62.375 -74.330  1.00 12.170          H  
ATOM   7865  N   ASP A 502     -18.765 -64.514 -76.464  1.00  6.210          N  
ATOM   7866  CA  ASP A 502     -17.861 -65.254 -77.334  1.00  6.000          C  
ATOM   7867  C   ASP A 502     -18.571 -66.233 -78.265  1.00  5.690          C  
ATOM   7868  O   ASP A 502     -18.146 -66.436 -79.407  1.00  6.050          O  
ATOM   7869  CB  ASP A 502     -16.862 -66.011 -76.473  1.00  8.480          C  
ATOM   7870  CG  ASP A 502     -15.978 -65.056 -75.679  1.00  8.480          C  
ATOM   7871  OD1 ASP A 502     -16.096 -63.858 -75.875  1.00  8.480          O  
ATOM   7872  OD2 ASP A 502     -15.210 -65.519 -74.889  1.00  8.480          O  
ATOM   7873  H   ASP A 502     -18.517 -64.442 -75.485  1.00  7.450          H  
ATOM   7874  HA  ASP A 502     -17.316 -64.533 -77.942  1.00  7.200          H  
ATOM   7875 1HB  ASP A 502     -17.390 -66.671 -75.785  1.00 10.180          H  
ATOM   7876 2HB  ASP A 502     -16.229 -66.633 -77.105  1.00 10.180          H  
ATOM   7877  N   LYS A 503     -19.714 -66.774 -77.854  1.00  5.380          N  
ATOM   7878  CA  LYS A 503     -20.415 -67.701 -78.732  1.00  5.290          C  
ATOM   7879  C   LYS A 503     -20.683 -67.076 -80.112  1.00  4.740          C  
ATOM   7880  O   LYS A 503     -20.698 -67.799 -81.111  1.00  5.130          O  
ATOM   7881  CB  LYS A 503     -21.726 -68.170 -78.106  1.00  7.440          C  
ATOM   7882  CG  LYS A 503     -21.547 -69.127 -76.923  1.00  7.440          C  
ATOM   7883  CD  LYS A 503     -22.890 -69.558 -76.334  1.00  7.440          C  
ATOM   7884  CE  LYS A 503     -22.699 -70.530 -75.166  1.00  7.440          C  
ATOM   7885  NZ  LYS A 503     -23.997 -70.948 -74.560  1.00  7.440          N  
ATOM   7886  H   LYS A 503     -20.072 -66.587 -76.927  1.00  6.460          H  
ATOM   7887  HA  LYS A 503     -19.779 -68.574 -78.885  1.00  6.350          H  
ATOM   7888 1HB  LYS A 503     -22.293 -67.302 -77.761  1.00  8.930          H  
ATOM   7889 2HB  LYS A 503     -22.329 -68.674 -78.863  1.00  8.930          H  
ATOM   7890 1HG  LYS A 503     -21.007 -70.011 -77.260  1.00  8.930          H  
ATOM   7891 2HG  LYS A 503     -20.957 -68.636 -76.152  1.00  8.930          H  
ATOM   7892 1HD  LYS A 503     -23.431 -68.679 -75.980  1.00  8.930          H  
ATOM   7893 2HD  LYS A 503     -23.486 -70.045 -77.106  1.00  8.930          H  
ATOM   7894 1HE  LYS A 503     -22.175 -71.415 -75.524  1.00  8.930          H  
ATOM   7895 2HE  LYS A 503     -22.091 -70.050 -74.399  1.00  8.930          H  
ATOM   7896 1HZ  LYS A 503     -23.823 -71.588 -73.797  1.00  8.930          H  
ATOM   7897 2HZ  LYS A 503     -24.490 -70.137 -74.211  1.00  8.930          H  
ATOM   7898 3HZ  LYS A 503     -24.566 -71.407 -75.259  1.00  8.930          H  
ATOM   7899  N   THR A 504     -20.917 -65.750 -80.182  1.00  4.140          N  
ATOM   7900  CA  THR A 504     -21.167 -65.114 -81.467  1.00  3.830          C  
ATOM   7901  C   THR A 504     -20.046 -64.132 -81.851  1.00  2.980          C  
ATOM   7902  O   THR A 504     -19.900 -63.805 -83.034  1.00  3.270          O  
ATOM   7903  CB  THR A 504     -22.531 -64.389 -81.484  1.00  5.490          C  
ATOM   7904  OG1 THR A 504     -22.547 -63.328 -80.511  1.00  5.490          O  
ATOM   7905  CG2 THR A 504     -23.626 -65.395 -81.140  1.00  5.490          C  
ATOM   7906  H   THR A 504     -20.903 -65.164 -79.348  1.00  4.970          H  
ATOM   7907  HA  THR A 504     -21.198 -65.888 -82.234  1.00  4.600          H  
ATOM   7908  HB  THR A 504     -22.715 -63.973 -82.473  1.00  6.580          H  
ATOM   7909  HG1 THR A 504     -22.046 -62.583 -80.852  1.00  6.580          H  
ATOM   7910 1HG2 THR A 504     -24.593 -64.898 -81.154  1.00  6.580          H  
ATOM   7911 2HG2 THR A 504     -23.620 -66.205 -81.878  1.00  6.580          H  
ATOM   7912 3HG2 THR A 504     -23.449 -65.809 -80.151  1.00  6.580          H  
ATOM   7913  N   VAL A 505     -19.225 -63.683 -80.877  1.00  2.350          N  
ATOM   7914  CA  VAL A 505     -18.154 -62.735 -81.210  1.00  1.930          C  
ATOM   7915  C   VAL A 505     -16.727 -63.228 -80.921  1.00  1.790          C  
ATOM   7916  O   VAL A 505     -15.802 -62.422 -80.915  1.00  1.640          O  
ATOM   7917  CB  VAL A 505     -18.341 -61.337 -80.562  1.00  2.870          C  
ATOM   7918  CG1 VAL A 505     -19.596 -60.720 -81.086  1.00  2.870          C  
ATOM   7919  CG2 VAL A 505     -18.350 -61.391 -79.076  1.00  2.870          C  
ATOM   7920  H   VAL A 505     -19.405 -63.957 -79.909  1.00  2.820          H  
ATOM   7921  HA  VAL A 505     -18.208 -62.560 -82.284  1.00  2.320          H  
ATOM   7922  HB  VAL A 505     -17.530 -60.712 -80.871  1.00  3.440          H  
ATOM   7923 1HG1 VAL A 505     -19.692 -59.724 -80.671  1.00  3.440          H  
ATOM   7924 2HG1 VAL A 505     -19.562 -60.663 -82.166  1.00  3.440          H  
ATOM   7925 3HG1 VAL A 505     -20.437 -61.326 -80.794  1.00  3.440          H  
ATOM   7926 1HG2 VAL A 505     -18.465 -60.385 -78.677  1.00  3.440          H  
ATOM   7927 2HG2 VAL A 505     -19.161 -61.967 -78.773  1.00  3.440          H  
ATOM   7928 3HG2 VAL A 505     -17.421 -61.822 -78.701  1.00  3.440          H  
ATOM   7929  N   ALA A 506     -16.500 -64.537 -80.766  1.00  1.940          N  
ATOM   7930  CA  ALA A 506     -15.134 -65.045 -80.580  1.00  1.930          C  
ATOM   7931  C   ALA A 506     -14.259 -64.636 -81.771  1.00  1.800          C  
ATOM   7932  O   ALA A 506     -13.069 -64.356 -81.618  1.00  1.870          O  
ATOM   7933  CB  ALA A 506     -15.121 -66.550 -80.422  1.00  2.710          C  
ATOM   7934  H   ALA A 506     -17.282 -65.188 -80.698  1.00  2.330          H  
ATOM   7935  HA  ALA A 506     -14.727 -64.601 -79.676  1.00  2.320          H  
ATOM   7936 1HB  ALA A 506     -14.098 -66.892 -80.271  1.00  3.250          H  
ATOM   7937 2HB  ALA A 506     -15.720 -66.830 -79.565  1.00  3.250          H  
ATOM   7938 3HB  ALA A 506     -15.530 -67.017 -81.315  1.00  3.250          H  
ATOM   7939  N   ALA A 507     -14.879 -64.546 -82.955  1.00  1.780          N  
ATOM   7940  CA  ALA A 507     -14.250 -64.132 -84.206  1.00  1.730          C  
ATOM   7941  C   ALA A 507     -13.658 -62.718 -84.103  1.00  1.550          C  
ATOM   7942  O   ALA A 507     -12.769 -62.351 -84.871  1.00  1.570          O  
ATOM   7943  CB  ALA A 507     -15.286 -64.184 -85.310  1.00  2.440          C  
ATOM   7944  H   ALA A 507     -15.849 -64.835 -82.997  1.00  2.140          H  
ATOM   7945  HA  ALA A 507     -13.437 -64.824 -84.427  1.00  2.080          H  
ATOM   7946 1HB  ALA A 507     -14.841 -63.902 -86.247  1.00  2.930          H  
ATOM   7947 2HB  ALA A 507     -15.681 -65.197 -85.386  1.00  2.930          H  
ATOM   7948 3HB  ALA A 507     -16.092 -63.503 -85.069  1.00  2.930          H  
ATOM   7949  N   ILE A 508     -14.209 -61.921 -83.195  1.00  1.450          N  
ATOM   7950  CA  ILE A 508     -13.800 -60.562 -82.902  1.00  1.340          C  
ATOM   7951  C   ILE A 508     -12.775 -60.588 -81.799  1.00  1.320          C  
ATOM   7952  O   ILE A 508     -11.708 -59.992 -81.919  1.00  1.310          O  
ATOM   7953  CB  ILE A 508     -15.028 -59.713 -82.557  1.00  1.920          C  
ATOM   7954  CG1 ILE A 508     -15.812 -59.633 -83.832  1.00  1.920          C  
ATOM   7955  CG2 ILE A 508     -14.672 -58.379 -81.930  1.00  1.920          C  
ATOM   7956  CD1 ILE A 508     -17.146 -59.139 -83.778  1.00  1.920          C  
ATOM   7957  H   ILE A 508     -14.934 -62.306 -82.593  1.00  1.740          H  
ATOM   7958  HA  ILE A 508     -13.332 -60.138 -83.783  1.00  1.610          H  
ATOM   7959  HB  ILE A 508     -15.627 -60.244 -81.862  1.00  2.300          H  
ATOM   7960 1HG1 ILE A 508     -15.261 -58.992 -84.513  1.00  2.300          H  
ATOM   7961 2HG1 ILE A 508     -15.867 -60.619 -84.239  1.00  2.300          H  
ATOM   7962 1HG2 ILE A 508     -15.566 -57.821 -81.703  1.00  2.300          H  
ATOM   7963 2HG2 ILE A 508     -14.119 -58.536 -81.006  1.00  2.300          H  
ATOM   7964 3HG2 ILE A 508     -14.080 -57.833 -82.598  1.00  2.300          H  
ATOM   7965 1HD1 ILE A 508     -17.544 -59.162 -84.796  1.00  2.300          H  
ATOM   7966 2HD1 ILE A 508     -17.732 -59.773 -83.142  1.00  2.300          H  
ATOM   7967 3HD1 ILE A 508     -17.169 -58.150 -83.416  1.00  2.300          H  
ATOM   7968  N   ARG A 509     -13.039 -61.368 -80.758  1.00  1.390          N  
ATOM   7969  CA  ARG A 509     -12.122 -61.453 -79.629  1.00  1.450          C  
ATOM   7970  C   ARG A 509     -10.738 -61.838 -80.128  1.00  1.440          C  
ATOM   7971  O   ARG A 509      -9.742 -61.301 -79.655  1.00  1.430          O  
ATOM   7972  CB  ARG A 509     -12.594 -62.515 -78.656  1.00  2.010          C  
ATOM   7973  CG  ARG A 509     -13.927 -62.242 -77.989  1.00  2.010          C  
ATOM   7974  CD  ARG A 509     -13.843 -61.306 -76.861  1.00  2.010          C  
ATOM   7975  NE  ARG A 509     -15.162 -61.114 -76.280  1.00  2.010          N  
ATOM   7976  CZ  ARG A 509     -15.981 -60.038 -76.466  1.00  2.010          C  
ATOM   7977  NH1 ARG A 509     -15.602 -58.994 -77.184  1.00  2.010          N  
ATOM   7978  NH2 ARG A 509     -17.181 -60.030 -75.920  1.00  2.010          N  
ATOM   7979  H   ARG A 509     -13.931 -61.863 -80.734  1.00  1.670          H  
ATOM   7980  HA  ARG A 509     -12.066 -60.485 -79.138  1.00  1.740          H  
ATOM   7981 1HB  ARG A 509     -12.667 -63.466 -79.171  1.00  2.410          H  
ATOM   7982 2HB  ARG A 509     -11.848 -62.635 -77.869  1.00  2.410          H  
ATOM   7983 1HG  ARG A 509     -14.617 -61.817 -78.713  1.00  2.410          H  
ATOM   7984 2HG  ARG A 509     -14.343 -63.177 -77.612  1.00  2.410          H  
ATOM   7985 1HD  ARG A 509     -13.194 -61.732 -76.095  1.00  2.410          H  
ATOM   7986 2HD  ARG A 509     -13.446 -60.353 -77.180  1.00  2.410          H  
ATOM   7987  HE  ARG A 509     -15.532 -61.925 -75.749  1.00  2.410          H  
ATOM   7988 1HH1 ARG A 509     -14.694 -58.970 -77.614  1.00  2.410          H  
ATOM   7989 2HH1 ARG A 509     -16.236 -58.212 -77.292  1.00  2.410          H  
ATOM   7990 1HH2 ARG A 509     -17.491 -60.817 -75.367  1.00  2.410          H  
ATOM   7991 2HH2 ARG A 509     -17.796 -59.236 -76.068  1.00  2.410          H  
ATOM   7992  N   ALA A 510     -10.670 -62.739 -81.115  1.00  1.480          N  
ATOM   7993  CA  ALA A 510      -9.402 -63.148 -81.702  1.00  1.530          C  
ATOM   7994  C   ALA A 510      -8.644 -61.968 -82.318  1.00  1.500          C  
ATOM   7995  O   ALA A 510      -7.424 -61.874 -82.184  1.00  1.540          O  
ATOM   7996  CB  ALA A 510      -9.645 -64.193 -82.776  1.00  2.120          C  
ATOM   7997  H   ALA A 510     -11.541 -63.179 -81.436  1.00  1.780          H  
ATOM   7998  HA  ALA A 510      -8.787 -63.574 -80.907  1.00  1.840          H  
ATOM   7999 1HB  ALA A 510      -8.693 -64.517 -83.197  1.00  2.550          H  
ATOM   8000 2HB  ALA A 510     -10.164 -65.047 -82.342  1.00  2.550          H  
ATOM   8001 3HB  ALA A 510     -10.262 -63.762 -83.569  1.00  2.550          H  
ATOM   8002  N   ILE A 511      -9.370 -61.033 -82.943  1.00  1.500          N  
ATOM   8003  CA  ILE A 511      -8.784 -59.884 -83.608  1.00  1.570          C  
ATOM   8004  C   ILE A 511      -8.150 -58.992 -82.580  1.00  1.550          C  
ATOM   8005  O   ILE A 511      -7.029 -58.513 -82.740  1.00  1.630          O  
ATOM   8006  CB  ILE A 511      -9.831 -59.079 -84.422  1.00  2.170          C  
ATOM   8007  CG1 ILE A 511     -10.321 -59.927 -85.602  1.00  2.170          C  
ATOM   8008  CG2 ILE A 511      -9.262 -57.722 -84.874  1.00  2.170          C  
ATOM   8009  CD1 ILE A 511     -11.505 -59.365 -86.324  1.00  2.170          C  
ATOM   8010  H   ILE A 511     -10.384 -61.093 -82.935  1.00  1.800          H  
ATOM   8011  HA  ILE A 511      -8.011 -60.236 -84.286  1.00  1.880          H  
ATOM   8012  HB  ILE A 511     -10.692 -58.889 -83.800  1.00  2.600          H  
ATOM   8013 1HG1 ILE A 511      -9.530 -60.052 -86.298  1.00  2.600          H  
ATOM   8014 2HG1 ILE A 511     -10.600 -60.911 -85.221  1.00  2.600          H  
ATOM   8015 1HG2 ILE A 511     -10.008 -57.163 -85.416  1.00  2.600          H  
ATOM   8016 2HG2 ILE A 511      -8.962 -57.137 -84.012  1.00  2.600          H  
ATOM   8017 3HG2 ILE A 511      -8.402 -57.876 -85.511  1.00  2.600          H  
ATOM   8018 1HD1 ILE A 511     -11.779 -60.048 -87.121  1.00  2.600          H  
ATOM   8019 2HD1 ILE A 511     -12.330 -59.259 -85.636  1.00  2.600          H  
ATOM   8020 3HD1 ILE A 511     -11.274 -58.400 -86.753  1.00  2.600          H  
ATOM   8021  N   ILE A 512      -8.885 -58.768 -81.502  1.00  1.470          N  
ATOM   8022  CA  ILE A 512      -8.392 -57.890 -80.468  1.00  1.520          C  
ATOM   8023  C   ILE A 512      -7.240 -58.531 -79.733  1.00  1.530          C  
ATOM   8024  O   ILE A 512      -6.164 -57.951 -79.637  1.00  1.630          O  
ATOM   8025  CB  ILE A 512      -9.484 -57.595 -79.398  1.00  2.110          C  
ATOM   8026  CG1 ILE A 512     -10.469 -56.565 -79.842  1.00  2.110          C  
ATOM   8027  CG2 ILE A 512      -8.850 -57.058 -78.079  1.00  2.110          C  
ATOM   8028  CD1 ILE A 512     -11.254 -56.817 -81.061  1.00  2.110          C  
ATOM   8029  H   ILE A 512      -9.816 -59.192 -81.458  1.00  1.760          H  
ATOM   8030  HA  ILE A 512      -8.051 -56.962 -80.920  1.00  1.820          H  
ATOM   8031  HB  ILE A 512     -10.035 -58.513 -79.184  1.00  2.530          H  
ATOM   8032 1HG1 ILE A 512     -11.158 -56.431 -79.021  1.00  2.530          H  
ATOM   8033 2HG1 ILE A 512      -9.942 -55.678 -80.001  1.00  2.530          H  
ATOM   8034 1HG2 ILE A 512      -9.645 -56.869 -77.360  1.00  2.530          H  
ATOM   8035 2HG2 ILE A 512      -8.160 -57.768 -77.633  1.00  2.530          H  
ATOM   8036 3HG2 ILE A 512      -8.320 -56.130 -78.283  1.00  2.530          H  
ATOM   8037 1HD1 ILE A 512     -11.913 -55.972 -81.196  1.00  2.530          H  
ATOM   8038 2HD1 ILE A 512     -10.616 -56.912 -81.931  1.00  2.530          H  
ATOM   8039 3HD1 ILE A 512     -11.837 -57.718 -80.938  1.00  2.530          H  
ATOM   8040  N   ASP A 513      -7.434 -59.746 -79.241  1.00  1.470          N  
ATOM   8041  CA  ASP A 513      -6.414 -60.392 -78.441  1.00  1.500          C  
ATOM   8042  C   ASP A 513      -5.100 -60.651 -79.154  1.00  1.530          C  
ATOM   8043  O   ASP A 513      -4.035 -60.414 -78.582  1.00  1.540          O  
ATOM   8044  CB  ASP A 513      -6.939 -61.718 -77.906  1.00  2.090          C  
ATOM   8045  CG  ASP A 513      -7.997 -61.564 -76.812  1.00  2.090          C  
ATOM   8046  OD1 ASP A 513      -8.155 -60.494 -76.270  1.00  2.090          O  
ATOM   8047  OD2 ASP A 513      -8.624 -62.541 -76.502  1.00  2.090          O  
ATOM   8048  H   ASP A 513      -8.336 -60.206 -79.370  1.00  1.760          H  
ATOM   8049  HA  ASP A 513      -6.209 -59.743 -77.590  1.00  1.800          H  
ATOM   8050 1HB  ASP A 513      -7.377 -62.285 -78.733  1.00  2.510          H  
ATOM   8051 2HB  ASP A 513      -6.109 -62.303 -77.515  1.00  2.510          H  
ATOM   8052  N   ASN A 514      -5.122 -61.038 -80.434  1.00  1.570          N  
ATOM   8053  CA  ASN A 514      -3.854 -61.354 -81.075  1.00  1.660          C  
ATOM   8054  C   ASN A 514      -2.842 -60.217 -80.970  1.00  1.660          C  
ATOM   8055  O   ASN A 514      -1.729 -60.418 -80.477  1.00  1.810          O  
ATOM   8056  CB  ASN A 514      -4.071 -61.709 -82.538  1.00  2.290          C  
ATOM   8057  CG  ASN A 514      -4.702 -63.072 -82.745  1.00  2.290          C  
ATOM   8058  OD1 ASN A 514      -4.728 -63.921 -81.843  1.00  2.290          O  
ATOM   8059  ND2 ASN A 514      -5.208 -63.297 -83.935  1.00  2.290          N  
ATOM   8060  H   ASN A 514      -6.001 -61.205 -80.937  1.00  1.880          H  
ATOM   8061  HA  ASN A 514      -3.422 -62.217 -80.568  1.00  1.990          H  
ATOM   8062 1HB  ASN A 514      -4.723 -60.955 -82.994  1.00  2.750          H  
ATOM   8063 2HB  ASN A 514      -3.118 -61.674 -83.062  1.00  2.750          H  
ATOM   8064 1HD2 ASN A 514      -5.641 -64.176 -84.137  1.00  2.750          H  
ATOM   8065 2HD2 ASN A 514      -5.176 -62.591 -84.640  1.00  2.750          H  
ATOM   8066  N   ASP A 515      -3.223 -59.002 -81.355  1.00  1.580          N  
ATOM   8067  CA  ASP A 515      -2.256 -57.921 -81.250  1.00  1.670          C  
ATOM   8068  C   ASP A 515      -2.332 -57.169 -79.922  1.00  1.660          C  
ATOM   8069  O   ASP A 515      -1.313 -56.684 -79.442  1.00  1.880          O  
ATOM   8070  CB  ASP A 515      -2.386 -56.956 -82.424  1.00  2.300          C  
ATOM   8071  CG  ASP A 515      -2.037 -57.578 -83.733  1.00  2.300          C  
ATOM   8072  OD1 ASP A 515      -0.994 -58.191 -83.832  1.00  2.300          O  
ATOM   8073  OD2 ASP A 515      -2.769 -57.392 -84.660  1.00  2.300          O  
ATOM   8074  H   ASP A 515      -4.146 -58.859 -81.752  1.00  1.900          H  
ATOM   8075  HA  ASP A 515      -1.259 -58.355 -81.315  1.00  2.000          H  
ATOM   8076 1HB  ASP A 515      -3.413 -56.606 -82.487  1.00  2.760          H  
ATOM   8077 2HB  ASP A 515      -1.749 -56.098 -82.273  1.00  2.760          H  
ATOM   8078  N   ALA A 516      -3.523 -57.032 -79.321  1.00  1.580          N  
ATOM   8079  CA  ALA A 516      -3.643 -56.291 -78.071  1.00  1.740          C  
ATOM   8080  C   ALA A 516      -2.875 -56.947 -76.948  1.00  1.810          C  
ATOM   8081  O   ALA A 516      -2.387 -56.258 -76.057  1.00  1.980          O  
ATOM   8082  CB  ALA A 516      -5.090 -56.131 -77.646  1.00  2.370          C  
ATOM   8083  H   ALA A 516      -4.380 -57.420 -79.715  1.00  1.900          H  
ATOM   8084  HA  ALA A 516      -3.213 -55.307 -78.227  1.00  2.090          H  
ATOM   8085 1HB  ALA A 516      -5.134 -55.544 -76.731  1.00  2.850          H  
ATOM   8086 2HB  ALA A 516      -5.651 -55.624 -78.432  1.00  2.850          H  
ATOM   8087 3HB  ALA A 516      -5.520 -57.111 -77.462  1.00  2.850          H  
ATOM   8088  N   LYS A 517      -2.796 -58.282 -76.947  1.00  1.820          N  
ATOM   8089  CA  LYS A 517      -2.117 -58.942 -75.856  1.00  2.090          C  
ATOM   8090  C   LYS A 517      -0.707 -59.440 -76.192  1.00  2.060          C  
ATOM   8091  O   LYS A 517       0.173 -59.398 -75.327  1.00  2.480          O  
ATOM   8092  CB  LYS A 517      -2.979 -60.081 -75.324  1.00  2.820          C  
ATOM   8093  CG  LYS A 517      -4.275 -59.571 -74.695  1.00  2.820          C  
ATOM   8094  CD  LYS A 517      -5.099 -60.668 -74.034  1.00  2.820          C  
ATOM   8095  CE  LYS A 517      -6.405 -60.085 -73.502  1.00  2.820          C  
ATOM   8096  NZ  LYS A 517      -7.223 -61.073 -72.707  1.00  2.820          N  
ATOM   8097  H   LYS A 517      -3.239 -58.843 -77.677  1.00  2.180          H  
ATOM   8098  HA  LYS A 517      -2.026 -58.225 -75.048  1.00  2.510          H  
ATOM   8099 1HB  LYS A 517      -3.234 -60.758 -76.139  1.00  3.380          H  
ATOM   8100 2HB  LYS A 517      -2.424 -60.644 -74.577  1.00  3.380          H  
ATOM   8101 1HG  LYS A 517      -4.031 -58.811 -73.944  1.00  3.380          H  
ATOM   8102 2HG  LYS A 517      -4.880 -59.098 -75.468  1.00  3.380          H  
ATOM   8103 1HD  LYS A 517      -5.331 -61.450 -74.765  1.00  3.380          H  
ATOM   8104 2HD  LYS A 517      -4.544 -61.107 -73.208  1.00  3.380          H  
ATOM   8105 1HE  LYS A 517      -6.175 -59.227 -72.881  1.00  3.380          H  
ATOM   8106 2HE  LYS A 517      -6.989 -59.748 -74.342  1.00  3.380          H  
ATOM   8107 1HZ  LYS A 517      -8.076 -60.611 -72.392  1.00  3.380          H  
ATOM   8108 2HZ  LYS A 517      -7.468 -61.887 -73.247  1.00  3.380          H  
ATOM   8109 3HZ  LYS A 517      -6.690 -61.368 -71.890  1.00  3.380          H  
ATOM   8110  N   ALA A 518      -0.422 -59.889 -77.425  1.00  1.970          N  
ATOM   8111  CA  ALA A 518       0.910 -60.445 -77.676  1.00  2.120          C  
ATOM   8112  C   ALA A 518       1.957 -59.366 -77.949  1.00  1.930          C  
ATOM   8113  O   ALA A 518       2.545 -59.322 -79.033  1.00  1.900          O  
ATOM   8114  CB  ALA A 518       0.861 -61.400 -78.855  1.00  2.910          C  
ATOM   8115  H   ALA A 518      -1.098 -59.907 -78.195  1.00  2.360          H  
ATOM   8116  HA  ALA A 518       1.212 -60.999 -76.787  1.00  2.540          H  
ATOM   8117 1HB  ALA A 518       1.831 -61.842 -79.007  1.00  3.490          H  
ATOM   8118 2HB  ALA A 518       0.134 -62.185 -78.656  1.00  3.490          H  
ATOM   8119 3HB  ALA A 518       0.567 -60.853 -79.747  1.00  3.490          H  
ATOM   8120  N   LEU A 519       2.219 -58.527 -76.954  1.00  1.920          N  
ATOM   8121  CA  LEU A 519       3.155 -57.425 -77.131  1.00  1.860          C  
ATOM   8122  C   LEU A 519       4.572 -57.892 -76.997  1.00  1.820          C  
ATOM   8123  O   LEU A 519       5.459 -57.356 -77.655  1.00  1.810          O  
ATOM   8124  CB  LEU A 519       2.890 -56.283 -76.159  1.00  2.630          C  
ATOM   8125  CG  LEU A 519       1.915 -55.192 -76.626  1.00  2.630          C  
ATOM   8126  CD1 LEU A 519       0.526 -55.793 -76.875  1.00  2.630          C  
ATOM   8127  CD2 LEU A 519       1.879 -54.103 -75.562  1.00  2.630          C  
ATOM   8128  H   LEU A 519       1.687 -58.658 -76.091  1.00  2.300          H  
ATOM   8129  HA  LEU A 519       3.028 -57.033 -78.140  1.00  2.230          H  
ATOM   8130 1HB  LEU A 519       2.475 -56.702 -75.258  1.00  3.150          H  
ATOM   8131 2HB  LEU A 519       3.836 -55.806 -75.922  1.00  3.150          H  
ATOM   8132  HG  LEU A 519       2.258 -54.762 -77.566  1.00  3.150          H  
ATOM   8133 1HD1 LEU A 519      -0.160 -55.009 -77.201  1.00  3.150          H  
ATOM   8134 2HD1 LEU A 519       0.566 -56.554 -77.648  1.00  3.150          H  
ATOM   8135 3HD1 LEU A 519       0.151 -56.231 -75.972  1.00  3.150          H  
ATOM   8136 1HD2 LEU A 519       1.194 -53.299 -75.870  1.00  3.150          H  
ATOM   8137 2HD2 LEU A 519       1.540 -54.511 -74.635  1.00  3.150          H  
ATOM   8138 3HD2 LEU A 519       2.878 -53.688 -75.426  1.00  3.150          H  
ATOM   8139  N   GLY A 520       4.807 -58.894 -76.154  1.00  1.930          N  
ATOM   8140  CA  GLY A 520       6.161 -59.383 -75.976  1.00  2.080          C  
ATOM   8141  C   GLY A 520       6.606 -59.853 -77.343  1.00  2.090          C  
ATOM   8142  O   GLY A 520       7.667 -59.462 -77.844  1.00  2.350          O  
ATOM   8143  H   GLY A 520       4.035 -59.320 -75.660  1.00  2.320          H  
ATOM   8144 1HA  GLY A 520       6.808 -58.584 -75.617  1.00  2.500          H  
ATOM   8145 2HA  GLY A 520       6.185 -60.203 -75.257  1.00  2.500          H  
ATOM   8146  N   ALA A 521       5.757 -60.694 -77.946  1.00  1.950          N  
ATOM   8147  CA  ALA A 521       6.015 -61.251 -79.252  1.00  2.080          C  
ATOM   8148  C   ALA A 521       6.173 -60.185 -80.324  1.00  2.030          C  
ATOM   8149  O   ALA A 521       7.086 -60.292 -81.127  1.00  2.200          O  
ATOM   8150  CB  ALA A 521       4.897 -62.177 -79.651  1.00  2.860          C  
ATOM   8151  H   ALA A 521       4.919 -60.959 -77.454  1.00  2.340          H  
ATOM   8152  HA  ALA A 521       6.931 -61.828 -79.193  1.00  2.500          H  
ATOM   8153 1HB  ALA A 521       5.122 -62.615 -80.621  1.00  3.430          H  
ATOM   8154 2HB  ALA A 521       4.789 -62.964 -78.909  1.00  3.430          H  
ATOM   8155 3HB  ALA A 521       3.979 -61.605 -79.718  1.00  3.430          H  
ATOM   8156  N   ARG A 522       5.344 -59.130 -80.344  1.00  1.850          N  
ATOM   8157  CA  ARG A 522       5.538 -58.125 -81.387  1.00  1.850          C  
ATOM   8158  C   ARG A 522       6.845 -57.353 -81.221  1.00  1.900          C  
ATOM   8159  O   ARG A 522       7.515 -57.033 -82.214  1.00  2.000          O  
ATOM   8160  CB  ARG A 522       4.363 -57.151 -81.463  1.00  2.590          C  
ATOM   8161  CG  ARG A 522       3.014 -57.734 -81.990  1.00  2.590          C  
ATOM   8162  CD  ARG A 522       3.135 -58.215 -83.394  1.00  2.590          C  
ATOM   8163  NE  ARG A 522       1.862 -58.607 -83.990  1.00  2.590          N  
ATOM   8164  CZ  ARG A 522       1.749 -59.372 -85.089  1.00  2.590          C  
ATOM   8165  NH1 ARG A 522       2.804 -59.851 -85.701  1.00  2.590          N  
ATOM   8166  NH2 ARG A 522       0.562 -59.653 -85.561  1.00  2.590          N  
ATOM   8167  H   ARG A 522       4.553 -59.058 -79.697  1.00  2.220          H  
ATOM   8168  HA  ARG A 522       5.603 -58.644 -82.334  1.00  2.220          H  
ATOM   8169 1HB  ARG A 522       4.172 -56.760 -80.463  1.00  3.110          H  
ATOM   8170 2HB  ARG A 522       4.631 -56.307 -82.096  1.00  3.110          H  
ATOM   8171 1HG  ARG A 522       2.715 -58.580 -81.382  1.00  3.110          H  
ATOM   8172 2HG  ARG A 522       2.237 -56.969 -81.951  1.00  3.110          H  
ATOM   8173 1HD  ARG A 522       3.576 -57.433 -84.011  1.00  3.110          H  
ATOM   8174 2HD  ARG A 522       3.768 -59.090 -83.404  1.00  3.110          H  
ATOM   8175  HE  ARG A 522       0.968 -58.279 -83.577  1.00  3.110          H  
ATOM   8176 1HH1 ARG A 522       3.729 -59.657 -85.368  1.00  3.110          H  
ATOM   8177 2HH1 ARG A 522       2.652 -60.437 -86.532  1.00  3.110          H  
ATOM   8178 1HH2 ARG A 522      -0.263 -59.259 -85.086  1.00  3.110          H  
ATOM   8179 2HH2 ARG A 522       0.489 -60.239 -86.404  1.00  3.110          H  
ATOM   8180  N   LEU A 523       7.217 -57.030 -79.982  1.00  1.880          N  
ATOM   8181  CA  LEU A 523       8.455 -56.297 -79.760  1.00  1.990          C  
ATOM   8182  C   LEU A 523       9.664 -57.121 -80.196  1.00  2.180          C  
ATOM   8183  O   LEU A 523      10.562 -56.611 -80.888  1.00  2.300          O  
ATOM   8184  CB  LEU A 523       8.563 -55.960 -78.260  1.00  2.740          C  
ATOM   8185  CG  LEU A 523       7.567 -54.885 -77.715  1.00  2.740          C  
ATOM   8186  CD1 LEU A 523       7.559 -54.925 -76.177  1.00  2.740          C  
ATOM   8187  CD2 LEU A 523       8.009 -53.489 -78.202  1.00  2.740          C  
ATOM   8188  H   LEU A 523       6.613 -57.267 -79.186  1.00  2.260          H  
ATOM   8189  HA  LEU A 523       8.430 -55.391 -80.355  1.00  2.390          H  
ATOM   8190 1HB  LEU A 523       8.389 -56.878 -77.696  1.00  3.290          H  
ATOM   8191 2HB  LEU A 523       9.577 -55.619 -78.054  1.00  3.290          H  
ATOM   8192  HG  LEU A 523       6.561 -55.098 -78.073  1.00  3.290          H  
ATOM   8193 1HD1 LEU A 523       6.865 -54.178 -75.794  1.00  3.290          H  
ATOM   8194 2HD1 LEU A 523       7.239 -55.917 -75.849  1.00  3.290          H  
ATOM   8195 3HD1 LEU A 523       8.545 -54.725 -75.799  1.00  3.290          H  
ATOM   8196 1HD2 LEU A 523       7.318 -52.740 -77.820  1.00  3.290          H  
ATOM   8197 2HD2 LEU A 523       9.012 -53.276 -77.840  1.00  3.290          H  
ATOM   8198 3HD2 LEU A 523       8.004 -53.456 -79.284  1.00  3.290          H  
ATOM   8199  N   LEU A 524       9.682 -58.409 -79.823  1.00  2.260          N  
ATOM   8200  CA  LEU A 524      10.813 -59.232 -80.202  1.00  2.490          C  
ATOM   8201  C   LEU A 524      10.746 -59.623 -81.671  1.00  2.560          C  
ATOM   8202  O   LEU A 524      11.787 -59.799 -82.296  1.00  2.720          O  
ATOM   8203  CB  LEU A 524      10.941 -60.455 -79.266  1.00  3.390          C  
ATOM   8204  CG  LEU A 524       9.884 -61.591 -79.359  1.00  3.390          C  
ATOM   8205  CD1 LEU A 524      10.287 -62.672 -80.392  1.00  3.390          C  
ATOM   8206  CD2 LEU A 524       9.693 -62.211 -77.950  1.00  3.390          C  
ATOM   8207  H   LEU A 524       8.924 -58.794 -79.247  1.00  2.710          H  
ATOM   8208  HA  LEU A 524      11.716 -58.640 -80.060  1.00  2.990          H  
ATOM   8209 1HB  LEU A 524      11.901 -60.892 -79.449  1.00  4.070          H  
ATOM   8210 2HB  LEU A 524      10.931 -60.090 -78.239  1.00  4.070          H  
ATOM   8211  HG  LEU A 524       8.967 -61.165 -79.687  1.00  4.070          H  
ATOM   8212 1HD1 LEU A 524       9.508 -63.430 -80.426  1.00  4.070          H  
ATOM   8213 2HD1 LEU A 524      10.408 -62.262 -81.379  1.00  4.070          H  
ATOM   8214 3HD1 LEU A 524      11.220 -63.129 -80.088  1.00  4.070          H  
ATOM   8215 1HD2 LEU A 524       8.933 -62.986 -77.993  1.00  4.070          H  
ATOM   8216 2HD2 LEU A 524      10.632 -62.643 -77.603  1.00  4.070          H  
ATOM   8217 3HD2 LEU A 524       9.377 -61.438 -77.253  1.00  4.070          H  
ATOM   8218  N   ALA A 525       9.537 -59.789 -82.232  1.00  2.480          N  
ATOM   8219  CA  ALA A 525       9.379 -60.173 -83.627  1.00  2.590          C  
ATOM   8220  C   ALA A 525       9.933 -59.102 -84.529  1.00  2.580          C  
ATOM   8221  O   ALA A 525      10.622 -59.400 -85.503  1.00  2.760          O  
ATOM   8222  CB  ALA A 525       7.920 -60.418 -83.960  1.00  3.580          C  
ATOM   8223  H   ALA A 525       8.695 -59.679 -81.673  1.00  2.980          H  
ATOM   8224  HA  ALA A 525       9.938 -61.090 -83.799  1.00  3.110          H  
ATOM   8225 1HB  ALA A 525       7.826 -60.708 -84.990  1.00  4.300          H  
ATOM   8226 2HB  ALA A 525       7.531 -61.210 -83.330  1.00  4.300          H  
ATOM   8227 3HB  ALA A 525       7.358 -59.507 -83.792  1.00  4.300          H  
ATOM   8228  N   ASP A 526       9.697 -57.838 -84.176  1.00  2.410          N  
ATOM   8229  CA  ASP A 526      10.184 -56.741 -84.984  1.00  2.430          C  
ATOM   8230  C   ASP A 526      11.705 -56.667 -84.905  1.00  2.560          C  
ATOM   8231  O   ASP A 526      12.373 -56.567 -85.938  1.00  2.670          O  
ATOM   8232  CB  ASP A 526       9.529 -55.438 -84.522  1.00  3.390          C  
ATOM   8233  CG  ASP A 526       9.781 -54.227 -85.431  1.00  3.390          C  
ATOM   8234  OD1 ASP A 526       9.417 -54.283 -86.584  1.00  3.390          O  
ATOM   8235  OD2 ASP A 526      10.286 -53.234 -84.940  1.00  3.390          O  
ATOM   8236  H   ASP A 526       9.088 -57.633 -83.375  1.00  2.890          H  
ATOM   8237  HA  ASP A 526       9.901 -56.921 -86.021  1.00  2.920          H  
ATOM   8238 1HB  ASP A 526       8.451 -55.596 -84.440  1.00  4.070          H  
ATOM   8239 2HB  ASP A 526       9.887 -55.204 -83.515  1.00  4.070          H  
ATOM   8240  N   LEU A 527      12.266 -56.741 -83.691  1.00  2.580          N  
ATOM   8241  CA  LEU A 527      13.710 -56.677 -83.547  1.00  2.700          C  
ATOM   8242  C   LEU A 527      14.371 -57.915 -84.175  1.00  2.930          C  
ATOM   8243  O   LEU A 527      15.486 -57.839 -84.705  1.00  3.100          O  
ATOM   8244  CB  LEU A 527      14.067 -56.466 -82.066  1.00  3.730          C  
ATOM   8245  CG  LEU A 527      13.664 -55.033 -81.461  1.00  3.730          C  
ATOM   8246  CD1 LEU A 527      13.920 -55.025 -79.984  1.00  3.730          C  
ATOM   8247  CD2 LEU A 527      14.466 -53.895 -82.118  1.00  3.730          C  
ATOM   8248  H   LEU A 527      11.679 -56.821 -82.852  1.00  3.100          H  
ATOM   8249  HA  LEU A 527      14.063 -55.820 -84.106  1.00  3.240          H  
ATOM   8250 1HB  LEU A 527      13.513 -57.213 -81.493  1.00  4.480          H  
ATOM   8251 2HB  LEU A 527      15.120 -56.634 -81.905  1.00  4.480          H  
ATOM   8252  HG  LEU A 527      12.596 -54.866 -81.624  1.00  4.480          H  
ATOM   8253 1HD1 LEU A 527      13.634 -54.080 -79.579  1.00  4.480          H  
ATOM   8254 2HD1 LEU A 527      13.327 -55.806 -79.516  1.00  4.480          H  
ATOM   8255 3HD1 LEU A 527      14.972 -55.190 -79.796  1.00  4.480          H  
ATOM   8256 1HD2 LEU A 527      14.170 -52.949 -81.686  1.00  4.480          H  
ATOM   8257 2HD2 LEU A 527      15.506 -54.046 -81.944  1.00  4.480          H  
ATOM   8258 3HD2 LEU A 527      14.276 -53.865 -83.179  1.00  4.480          H  
ATOM   8259  N   SER A 528      13.701 -59.068 -84.130  1.00  2.950          N  
ATOM   8260  CA  SER A 528      14.212 -60.272 -84.770  1.00  3.200          C  
ATOM   8261  C   SER A 528      14.191 -60.114 -86.295  1.00  3.290          C  
ATOM   8262  O   SER A 528      15.195 -60.325 -86.973  1.00  3.580          O  
ATOM   8263  CB  SER A 528      13.397 -61.482 -84.352  1.00  4.380          C  
ATOM   8264  OG  SER A 528      13.868 -62.667 -84.959  1.00  4.380          O  
ATOM   8265  H   SER A 528      12.819 -59.127 -83.623  1.00  3.540          H  
ATOM   8266  HA  SER A 528      15.237 -60.420 -84.464  1.00  3.840          H  
ATOM   8267 1HB  SER A 528      13.436 -61.583 -83.268  1.00  5.260          H  
ATOM   8268 2HB  SER A 528      12.356 -61.322 -84.623  1.00  5.260          H  
ATOM   8269  HG  SER A 528      13.283 -63.365 -84.646  1.00  5.260          H  
ATOM   8270  N   GLY A 529      13.053 -59.683 -86.853  1.00  3.100          N  
ATOM   8271  CA  GLY A 529      12.897 -59.495 -88.297  1.00  3.240          C  
ATOM   8272  C   GLY A 529      13.895 -58.478 -88.842  1.00  3.320          C  
ATOM   8273  O   GLY A 529      14.389 -58.599 -89.961  1.00  3.690          O  
ATOM   8274  H   GLY A 529      12.247 -59.502 -86.258  1.00  3.720          H  
ATOM   8275 1HA  GLY A 529      13.026 -60.450 -88.804  1.00  3.890          H  
ATOM   8276 2HA  GLY A 529      11.884 -59.155 -88.502  1.00  3.890          H  
ATOM   8277  N   ALA A 530      14.214 -57.490 -88.009  1.00  3.280          N  
ATOM   8278  CA  ALA A 530      15.155 -56.422 -88.289  1.00  3.350          C  
ATOM   8279  C   ALA A 530      16.595 -56.842 -88.097  1.00  3.510          C  
ATOM   8280  O   ALA A 530      17.498 -56.045 -88.309  1.00  3.650          O  
ATOM   8281  CB  ALA A 530      14.884 -55.276 -87.359  1.00  4.660          C  
ATOM   8282  H   ALA A 530      13.694 -57.422 -87.129  1.00  3.940          H  
ATOM   8283  HA  ALA A 530      15.022 -56.112 -89.324  1.00  4.020          H  
ATOM   8284 1HB  ALA A 530      15.570 -54.471 -87.568  1.00  5.590          H  
ATOM   8285 2HB  ALA A 530      13.859 -54.949 -87.497  1.00  5.590          H  
ATOM   8286 3HB  ALA A 530      15.018 -55.608 -86.339  1.00  5.590          H  
ATOM   8287  N   PHE A 531      16.809 -58.066 -87.643  1.00  3.590          N  
ATOM   8288  CA  PHE A 531      18.098 -58.643 -87.326  1.00  3.780          C  
ATOM   8289  C   PHE A 531      18.779 -57.986 -86.132  1.00  3.720          C  
ATOM   8290  O   PHE A 531      19.972 -58.172 -85.927  1.00  3.950          O  
ATOM   8291  CB  PHE A 531      19.047 -58.563 -88.514  1.00  5.220          C  
ATOM   8292  CG  PHE A 531      18.501 -59.077 -89.765  1.00  5.220          C  
ATOM   8293  CD1 PHE A 531      18.122 -58.195 -90.760  1.00  5.220          C  
ATOM   8294  CD2 PHE A 531      18.353 -60.430 -89.974  1.00  5.220          C  
ATOM   8295  CE1 PHE A 531      17.604 -58.654 -91.938  1.00  5.220          C  
ATOM   8296  CE2 PHE A 531      17.838 -60.896 -91.157  1.00  5.220          C  
ATOM   8297  CZ  PHE A 531      17.461 -60.007 -92.141  1.00  5.220          C  
ATOM   8298  H   PHE A 531      16.012 -58.690 -87.517  1.00  4.310          H  
ATOM   8299  HA  PHE A 531      17.936 -59.690 -87.102  1.00  4.540          H  
ATOM   8300 1HB  PHE A 531      19.385 -57.554 -88.681  1.00  6.260          H  
ATOM   8301 2HB  PHE A 531      19.908 -59.163 -88.276  1.00  6.260          H  
ATOM   8302  HD1 PHE A 531      18.242 -57.117 -90.589  1.00  6.260          H  
ATOM   8303  HD2 PHE A 531      18.647 -61.132 -89.190  1.00  6.260          H  
ATOM   8304  HE1 PHE A 531      17.305 -57.949 -92.710  1.00  6.260          H  
ATOM   8305  HE2 PHE A 531      17.721 -61.968 -91.317  1.00  6.260          H  
ATOM   8306  HZ  PHE A 531      17.049 -60.376 -93.078  1.00  6.260          H  
ATOM   8307  N   VAL A 532      18.037 -57.270 -85.302  1.00  3.470          N  
ATOM   8308  CA  VAL A 532      18.616 -56.661 -84.117  1.00  3.440          C  
ATOM   8309  C   VAL A 532      18.912 -57.744 -83.116  1.00  3.560          C  
ATOM   8310  O   VAL A 532      20.000 -57.821 -82.541  1.00  3.720          O  
ATOM   8311  CB  VAL A 532      17.686 -55.624 -83.490  1.00  4.830          C  
ATOM   8312  CG1 VAL A 532      18.291 -55.138 -82.170  1.00  4.830          C  
ATOM   8313  CG2 VAL A 532      17.472 -54.486 -84.462  1.00  4.830          C  
ATOM   8314  H   VAL A 532      17.036 -57.183 -85.477  1.00  4.160          H  
ATOM   8315  HA  VAL A 532      19.551 -56.176 -84.384  1.00  4.130          H  
ATOM   8316  HB  VAL A 532      16.747 -56.072 -83.280  1.00  5.790          H  
ATOM   8317 1HG1 VAL A 532      17.650 -54.412 -81.738  1.00  5.790          H  
ATOM   8318 2HG1 VAL A 532      18.417 -55.961 -81.467  1.00  5.790          H  
ATOM   8319 3HG1 VAL A 532      19.262 -54.683 -82.367  1.00  5.790          H  
ATOM   8320 1HG2 VAL A 532      16.805 -53.744 -84.040  1.00  5.790          H  
ATOM   8321 2HG2 VAL A 532      18.422 -54.035 -84.667  1.00  5.790          H  
ATOM   8322 3HG2 VAL A 532      17.048 -54.863 -85.383  1.00  5.790          H  
ATOM   8323  N   ALA A 533      17.953 -58.650 -82.954  1.00  3.540          N  
ATOM   8324  CA  ALA A 533      18.059 -59.719 -81.960  1.00  3.740          C  
ATOM   8325  C   ALA A 533      19.051 -60.795 -82.403  1.00  4.030          C  
ATOM   8326  O   ALA A 533      19.339 -61.742 -81.670  1.00  4.290          O  
ATOM   8327  CB  ALA A 533      16.702 -60.351 -81.705  1.00  5.160          C  
ATOM   8328  H   ALA A 533      17.103 -58.529 -83.512  1.00  4.250          H  
ATOM   8329  HA  ALA A 533      18.423 -59.273 -81.036  1.00  4.490          H  
ATOM   8330 1HB  ALA A 533      16.793 -61.120 -80.943  1.00  6.190          H  
ATOM   8331 2HB  ALA A 533      15.997 -59.589 -81.370  1.00  6.190          H  
ATOM   8332 3HB  ALA A 533      16.342 -60.801 -82.609  1.00  6.190          H  
ATOM   8333  N   HIS A 534      19.564 -60.636 -83.610  1.00  4.060          N  
ATOM   8334  CA  HIS A 534      20.535 -61.529 -84.189  1.00  4.360          C  
ATOM   8335  C   HIS A 534      21.930 -60.899 -84.252  1.00  4.490          C  
ATOM   8336  O   HIS A 534      22.890 -61.590 -84.590  1.00  4.820          O  
ATOM   8337  CB  HIS A 534      20.055 -61.914 -85.580  1.00  5.980          C  
ATOM   8338  CG  HIS A 534      18.752 -62.643 -85.516  1.00  5.980          C  
ATOM   8339  ND1 HIS A 534      18.663 -64.004 -85.335  1.00  5.980          N  
ATOM   8340  CD2 HIS A 534      17.485 -62.184 -85.534  1.00  5.980          C  
ATOM   8341  CE1 HIS A 534      17.386 -64.350 -85.271  1.00  5.980          C  
ATOM   8342  NE2 HIS A 534      16.655 -63.262 -85.388  1.00  5.980          N  
ATOM   8343  H   HIS A 534      19.264 -59.837 -84.152  1.00  4.870          H  
ATOM   8344  HA  HIS A 534      20.608 -62.435 -83.586  1.00  5.230          H  
ATOM   8345 1HB  HIS A 534      19.938 -61.017 -86.189  1.00  7.180          H  
ATOM   8346 2HB  HIS A 534      20.795 -62.550 -86.062  1.00  7.180          H  
ATOM   8347  HD2 HIS A 534      17.177 -61.158 -85.629  1.00  7.180          H  
ATOM   8348  HE1 HIS A 534      17.004 -65.360 -85.132  1.00  7.180          H  
ATOM   8349  HE2 HIS A 534      15.627 -63.218 -85.358  1.00  7.180          H  
ATOM   8350  N   TYR A 535      22.052 -59.587 -83.965  1.00  4.270          N  
ATOM   8351  CA  TYR A 535      23.349 -58.912 -84.050  1.00  4.340          C  
ATOM   8352  C   TYR A 535      23.784 -58.162 -82.795  1.00  4.260          C  
ATOM   8353  O   TYR A 535      24.981 -58.067 -82.514  1.00  4.480          O  
ATOM   8354  CB  TYR A 535      23.468 -57.905 -85.192  1.00  6.050          C  
ATOM   8355  CG  TYR A 535      23.406 -58.392 -86.624  1.00  6.050          C  
ATOM   8356  CD1 TYR A 535      22.466 -57.908 -87.510  1.00  6.050          C  
ATOM   8357  CD2 TYR A 535      24.321 -59.309 -87.049  1.00  6.050          C  
ATOM   8358  CE1 TYR A 535      22.455 -58.355 -88.809  1.00  6.050          C  
ATOM   8359  CE2 TYR A 535      24.311 -59.759 -88.333  1.00  6.050          C  
ATOM   8360  CZ  TYR A 535      23.376 -59.288 -89.217  1.00  6.050          C  
ATOM   8361  OH  TYR A 535      23.364 -59.745 -90.508  1.00  6.050          O  
ATOM   8362  H   TYR A 535      21.254 -59.051 -83.632  1.00  5.120          H  
ATOM   8363  HA  TYR A 535      24.093 -59.663 -84.227  1.00  5.210          H  
ATOM   8364 1HB  TYR A 535      22.726 -57.112 -85.065  1.00  7.260          H  
ATOM   8365 2HB  TYR A 535      24.432 -57.475 -85.063  1.00  7.260          H  
ATOM   8366  HD1 TYR A 535      21.740 -57.169 -87.190  1.00  7.260          H  
ATOM   8367  HD2 TYR A 535      25.064 -59.682 -86.357  1.00  7.260          H  
ATOM   8368  HE1 TYR A 535      21.717 -57.971 -89.504  1.00  7.260          H  
ATOM   8369  HE2 TYR A 535      25.052 -60.496 -88.648  1.00  7.260          H  
ATOM   8370  HH  TYR A 535      22.601 -59.385 -90.966  1.00  7.260          H  
ATOM   8371  N   ALA A 536      22.843 -57.572 -82.057  1.00  4.020          N  
ATOM   8372  CA  ALA A 536      23.212 -56.745 -80.916  1.00  3.930          C  
ATOM   8373  C   ALA A 536      24.041 -57.562 -79.933  1.00  4.060          C  
ATOM   8374  O   ALA A 536      23.676 -58.695 -79.605  1.00  4.130          O  
ATOM   8375  CB  ALA A 536      21.954 -56.194 -80.247  1.00  5.540          C  
ATOM   8376  H   ALA A 536      21.856 -57.668 -82.293  1.00  4.820          H  
ATOM   8377  HA  ALA A 536      23.825 -55.916 -81.268  1.00  4.720          H  
ATOM   8378 1HB  ALA A 536      22.225 -55.572 -79.402  1.00  6.650          H  
ATOM   8379 2HB  ALA A 536      21.392 -55.604 -80.968  1.00  6.650          H  
ATOM   8380 3HB  ALA A 536      21.338 -57.021 -79.909  1.00  6.650          H  
ATOM   8381  N   SER A 537      25.102 -56.942 -79.409  1.00  4.150          N  
ATOM   8382  CA  SER A 537      25.995 -57.564 -78.440  1.00  4.340          C  
ATOM   8383  C   SER A 537      25.254 -57.821 -77.155  1.00  4.250          C  
ATOM   8384  O   SER A 537      24.225 -57.207 -76.896  1.00  4.070          O  
ATOM   8385  CB  SER A 537      27.161 -56.646 -78.141  1.00  6.000          C  
ATOM   8386  OG  SER A 537      26.758 -55.497 -77.422  1.00  6.000          O  
ATOM   8387  H   SER A 537      25.349 -56.028 -79.752  1.00  4.980          H  
ATOM   8388  HA  SER A 537      26.363 -58.509 -78.849  1.00  5.210          H  
ATOM   8389 1HB  SER A 537      27.923 -57.187 -77.577  1.00  7.200          H  
ATOM   8390 2HB  SER A 537      27.607 -56.335 -79.070  1.00  7.200          H  
ATOM   8391  HG  SER A 537      27.578 -55.005 -77.261  1.00  7.200          H  
ATOM   8392  N   LYS A 538      25.774 -58.681 -76.286  1.00  4.420          N  
ATOM   8393  CA  LYS A 538      25.043 -58.931 -75.049  1.00  4.420          C  
ATOM   8394  C   LYS A 538      24.732 -57.662 -74.253  1.00  4.350          C  
ATOM   8395  O   LYS A 538      23.607 -57.509 -73.768  1.00  4.170          O  
ATOM   8396  CB  LYS A 538      25.785 -59.928 -74.164  1.00  6.190          C  
ATOM   8397  CG  LYS A 538      25.038 -60.278 -72.874  1.00  6.190          C  
ATOM   8398  CD  LYS A 538      25.761 -61.350 -72.075  1.00  6.190          C  
ATOM   8399  CE  LYS A 538      25.019 -61.662 -70.780  1.00  6.190          C  
ATOM   8400  NZ  LYS A 538      25.709 -62.711 -69.977  1.00  6.190          N  
ATOM   8401  H   LYS A 538      26.638 -59.164 -76.496  1.00  5.300          H  
ATOM   8402  HA  LYS A 538      24.088 -59.378 -75.318  1.00  5.300          H  
ATOM   8403 1HB  LYS A 538      25.965 -60.847 -74.717  1.00  7.430          H  
ATOM   8404 2HB  LYS A 538      26.757 -59.509 -73.886  1.00  7.430          H  
ATOM   8405 1HG  LYS A 538      24.959 -59.385 -72.250  1.00  7.430          H  
ATOM   8406 2HG  LYS A 538      24.032 -60.614 -73.110  1.00  7.430          H  
ATOM   8407 1HD  LYS A 538      25.837 -62.261 -72.673  1.00  7.430          H  
ATOM   8408 2HD  LYS A 538      26.769 -61.007 -71.836  1.00  7.430          H  
ATOM   8409 1HE  LYS A 538      24.947 -60.752 -70.186  1.00  7.430          H  
ATOM   8410 2HE  LYS A 538      24.011 -62.006 -71.022  1.00  7.430          H  
ATOM   8411 1HZ  LYS A 538      25.185 -62.885 -69.130  1.00  7.430          H  
ATOM   8412 2HZ  LYS A 538      25.770 -63.565 -70.515  1.00  7.430          H  
ATOM   8413 3HZ  LYS A 538      26.639 -62.397 -69.738  1.00  7.430          H  
ATOM   8414  N   GLU A 539      25.696 -56.747 -74.120  1.00  4.530          N  
ATOM   8415  CA  GLU A 539      25.472 -55.527 -73.354  1.00  4.520          C  
ATOM   8416  C   GLU A 539      24.433 -54.631 -74.026  1.00  4.250          C  
ATOM   8417  O   GLU A 539      23.534 -54.093 -73.359  1.00  4.150          O  
ATOM   8418  CB  GLU A 539      26.797 -54.782 -73.192  1.00  6.330          C  
ATOM   8419  CG  GLU A 539      27.841 -55.533 -72.359  1.00  6.330          C  
ATOM   8420  CD  GLU A 539      28.538 -56.629 -73.147  1.00  6.330          C  
ATOM   8421  OE1 GLU A 539      28.332 -56.690 -74.343  1.00  6.330          O  
ATOM   8422  OE2 GLU A 539      29.258 -57.398 -72.563  1.00  6.330          O  
ATOM   8423  H   GLU A 539      26.620 -56.917 -74.523  1.00  5.440          H  
ATOM   8424  HA  GLU A 539      25.100 -55.803 -72.368  1.00  5.420          H  
ATOM   8425 1HB  GLU A 539      27.216 -54.556 -74.173  1.00  7.600          H  
ATOM   8426 2HB  GLU A 539      26.608 -53.842 -72.694  1.00  7.600          H  
ATOM   8427 1HG  GLU A 539      28.587 -54.823 -72.002  1.00  7.600          H  
ATOM   8428 2HG  GLU A 539      27.351 -55.974 -71.491  1.00  7.600          H  
ATOM   8429  N   HIS A 540      24.524 -54.522 -75.355  1.00  4.150          N  
ATOM   8430  CA  HIS A 540      23.611 -53.716 -76.152  1.00  3.960          C  
ATOM   8431  C   HIS A 540      22.201 -54.251 -76.074  1.00  3.700          C  
ATOM   8432  O   HIS A 540      21.253 -53.502 -75.846  1.00  3.600          O  
ATOM   8433  CB  HIS A 540      24.063 -53.695 -77.615  1.00  5.620          C  
ATOM   8434  CG  HIS A 540      23.246 -52.821 -78.570  1.00  5.620          C  
ATOM   8435  ND1 HIS A 540      23.448 -52.842 -79.945  1.00  5.620          N  
ATOM   8436  CD2 HIS A 540      22.267 -51.906 -78.355  1.00  5.620          C  
ATOM   8437  CE1 HIS A 540      22.628 -51.988 -80.521  1.00  5.620          C  
ATOM   8438  NE2 HIS A 540      21.910 -51.406 -79.581  1.00  5.620          N  
ATOM   8439  H   HIS A 540      25.298 -54.988 -75.835  1.00  4.980          H  
ATOM   8440  HA  HIS A 540      23.590 -52.707 -75.778  1.00  4.750          H  
ATOM   8441 1HB  HIS A 540      25.097 -53.380 -77.654  1.00  6.740          H  
ATOM   8442 2HB  HIS A 540      24.038 -54.710 -77.996  1.00  6.740          H  
ATOM   8443  HD1 HIS A 540      24.237 -53.244 -80.415  1.00  6.740          H  
ATOM   8444  HD2 HIS A 540      21.778 -51.537 -77.458  1.00  6.740          H  
ATOM   8445  HE1 HIS A 540      22.637 -51.858 -81.605  1.00  6.740          H  
ATOM   8446  N   PHE A 541      22.079 -55.551 -76.278  1.00  3.660          N  
ATOM   8447  CA  PHE A 541      20.834 -56.274 -76.365  1.00  3.490          C  
ATOM   8448  C   PHE A 541      20.159 -56.261 -75.002  1.00  3.500          C  
ATOM   8449  O   PHE A 541      18.967 -55.957 -74.895  1.00  3.390          O  
ATOM   8450  CB  PHE A 541      21.179 -57.679 -76.860  1.00  4.950          C  
ATOM   8451  CG  PHE A 541      20.101 -58.608 -77.323  1.00  4.950          C  
ATOM   8452  CD1 PHE A 541      20.449 -59.557 -78.242  1.00  4.950          C  
ATOM   8453  CD2 PHE A 541      18.790 -58.577 -76.909  1.00  4.950          C  
ATOM   8454  CE1 PHE A 541      19.532 -60.427 -78.722  1.00  4.950          C  
ATOM   8455  CE2 PHE A 541      17.881 -59.461 -77.399  1.00  4.950          C  
ATOM   8456  CZ  PHE A 541      18.251 -60.384 -78.304  1.00  4.950          C  
ATOM   8457  H   PHE A 541      22.925 -56.096 -76.417  1.00  4.390          H  
ATOM   8458  HA  PHE A 541      20.189 -55.773 -77.095  1.00  4.190          H  
ATOM   8459 1HB  PHE A 541      21.892 -57.586 -77.668  1.00  5.940          H  
ATOM   8460 2HB  PHE A 541      21.716 -58.184 -76.060  1.00  5.940          H  
ATOM   8461  HD1 PHE A 541      21.495 -59.594 -78.601  1.00  5.940          H  
ATOM   8462  HD2 PHE A 541      18.457 -57.860 -76.193  1.00  5.940          H  
ATOM   8463  HE1 PHE A 541      19.831 -61.153 -79.453  1.00  5.940          H  
ATOM   8464  HE2 PHE A 541      16.845 -59.426 -77.058  1.00  5.940          H  
ATOM   8465  HZ  PHE A 541      17.512 -61.082 -78.697  1.00  5.940          H  
ATOM   8466  N   SER A 542      20.898 -56.583 -73.941  1.00  3.700          N  
ATOM   8467  CA  SER A 542      20.335 -56.578 -72.610  1.00  3.790          C  
ATOM   8468  C   SER A 542      19.829 -55.194 -72.234  1.00  3.760          C  
ATOM   8469  O   SER A 542      18.714 -55.057 -71.715  1.00  3.740          O  
ATOM   8470  CB  SER A 542      21.365 -57.039 -71.602  1.00  5.270          C  
ATOM   8471  OG  SER A 542      20.836 -57.045 -70.304  1.00  5.270          O  
ATOM   8472  H   SER A 542      21.880 -56.852 -74.045  1.00  4.440          H  
ATOM   8473  HA  SER A 542      19.482 -57.258 -72.595  1.00  4.550          H  
ATOM   8474 1HB  SER A 542      21.719 -58.037 -71.863  1.00  6.320          H  
ATOM   8475 2HB  SER A 542      22.230 -56.372 -71.647  1.00  6.320          H  
ATOM   8476  HG  SER A 542      21.531 -57.389 -69.738  1.00  6.320          H  
ATOM   8477  N   THR A 543      20.642 -54.153 -72.486  1.00  3.790          N  
ATOM   8478  CA  THR A 543      20.256 -52.799 -72.125  1.00  3.810          C  
ATOM   8479  C   THR A 543      19.048 -52.370 -72.952  1.00  3.580          C  
ATOM   8480  O   THR A 543      18.117 -51.765 -72.417  1.00  3.610          O  
ATOM   8481  CB  THR A 543      21.397 -51.806 -72.323  1.00  5.330          C  
ATOM   8482  OG1 THR A 543      22.540 -52.225 -71.564  1.00  5.330          O  
ATOM   8483  CG2 THR A 543      20.949 -50.447 -71.751  1.00  5.330          C  
ATOM   8484  H   THR A 543      21.564 -54.297 -72.900  1.00  4.550          H  
ATOM   8485  HA  THR A 543      19.974 -52.790 -71.073  1.00  4.570          H  
ATOM   8486  HB  THR A 543      21.648 -51.735 -73.380  1.00  6.390          H  
ATOM   8487  HG1 THR A 543      22.980 -52.970 -72.042  1.00  6.390          H  
ATOM   8488 1HG2 THR A 543      21.742 -49.716 -71.856  1.00  6.390          H  
ATOM   8489 2HG2 THR A 543      20.078 -50.098 -72.257  1.00  6.390          H  
ATOM   8490 3HG2 THR A 543      20.712 -50.568 -70.697  1.00  6.390          H  
ATOM   8491  N   LEU A 544      19.066 -52.676 -74.264  1.00  3.450          N  
ATOM   8492  CA  LEU A 544      17.983 -52.349 -75.179  1.00  3.290          C  
ATOM   8493  C   LEU A 544      16.679 -52.881 -74.649  1.00  3.150          C  
ATOM   8494  O   LEU A 544      15.717 -52.126 -74.485  1.00  3.060          O  
ATOM   8495  CB  LEU A 544      18.299 -53.001 -76.554  1.00  4.670          C  
ATOM   8496  CG  LEU A 544      17.247 -53.009 -77.724  1.00  4.670          C  
ATOM   8497  CD1 LEU A 544      16.904 -51.628 -78.191  1.00  4.670          C  
ATOM   8498  CD2 LEU A 544      17.828 -53.827 -78.869  1.00  4.670          C  
ATOM   8499  H   LEU A 544      19.883 -53.143 -74.660  1.00  4.140          H  
ATOM   8500  HA  LEU A 544      17.917 -51.276 -75.274  1.00  3.950          H  
ATOM   8501 1HB  LEU A 544      19.183 -52.506 -76.947  1.00  5.600          H  
ATOM   8502 2HB  LEU A 544      18.566 -54.026 -76.376  1.00  5.600          H  
ATOM   8503  HG  LEU A 544      16.336 -53.484 -77.385  1.00  5.600          H  
ATOM   8504 1HD1 LEU A 544      16.178 -51.680 -79.005  1.00  5.600          H  
ATOM   8505 2HD1 LEU A 544      16.469 -51.089 -77.369  1.00  5.600          H  
ATOM   8506 3HD1 LEU A 544      17.802 -51.118 -78.542  1.00  5.600          H  
ATOM   8507 1HD2 LEU A 544      17.098 -53.861 -79.665  1.00  5.600          H  
ATOM   8508 2HD2 LEU A 544      18.749 -53.360 -79.228  1.00  5.600          H  
ATOM   8509 3HD2 LEU A 544      18.046 -54.837 -78.526  1.00  5.600          H  
ATOM   8510  N   TYR A 545      16.657 -54.167 -74.324  1.00  3.200          N  
ATOM   8511  CA  TYR A 545      15.453 -54.779 -73.827  1.00  3.200          C  
ATOM   8512  C   TYR A 545      15.054 -54.283 -72.453  1.00  3.140          C  
ATOM   8513  O   TYR A 545      13.871 -54.069 -72.225  1.00  3.080          O  
ATOM   8514  CB  TYR A 545      15.556 -56.280 -73.931  1.00  4.480          C  
ATOM   8515  CG  TYR A 545      15.221 -56.766 -75.353  1.00  4.480          C  
ATOM   8516  CD1 TYR A 545      16.075 -56.526 -76.415  1.00  4.480          C  
ATOM   8517  CD2 TYR A 545      14.054 -57.479 -75.570  1.00  4.480          C  
ATOM   8518  CE1 TYR A 545      15.768 -56.989 -77.669  1.00  4.480          C  
ATOM   8519  CE2 TYR A 545      13.753 -57.959 -76.829  1.00  4.480          C  
ATOM   8520  CZ  TYR A 545      14.609 -57.715 -77.872  1.00  4.480          C  
ATOM   8521  OH  TYR A 545      14.329 -58.193 -79.127  1.00  4.480          O  
ATOM   8522  H   TYR A 545      17.498 -54.738 -74.457  1.00  3.840          H  
ATOM   8523  HA  TYR A 545      14.653 -54.506 -74.498  1.00  3.840          H  
ATOM   8524 1HB  TYR A 545      16.573 -56.605 -73.680  1.00  5.380          H  
ATOM   8525 2HB  TYR A 545      14.870 -56.735 -73.232  1.00  5.380          H  
ATOM   8526  HD1 TYR A 545      16.993 -55.973 -76.273  1.00  5.380          H  
ATOM   8527  HD2 TYR A 545      13.379 -57.668 -74.740  1.00  5.380          H  
ATOM   8528  HE1 TYR A 545      16.446 -56.799 -78.499  1.00  5.380          H  
ATOM   8529  HE2 TYR A 545      12.838 -58.531 -76.993  1.00  5.380          H  
ATOM   8530  HH  TYR A 545      14.973 -57.844 -79.748  1.00  5.380          H  
ATOM   8531  N   SER A 546      15.999 -54.026 -71.547  1.00  3.240          N  
ATOM   8532  CA  SER A 546      15.624 -53.513 -70.230  1.00  3.320          C  
ATOM   8533  C   SER A 546      14.863 -52.184 -70.374  1.00  3.350          C  
ATOM   8534  O   SER A 546      13.825 -51.966 -69.723  1.00  3.540          O  
ATOM   8535  CB  SER A 546      16.863 -53.319 -69.379  1.00  4.620          C  
ATOM   8536  OG  SER A 546      16.536 -52.841 -68.099  1.00  4.620          O  
ATOM   8537  H   SER A 546      16.983 -54.235 -71.739  1.00  3.890          H  
ATOM   8538  HA  SER A 546      14.973 -54.240 -69.746  1.00  3.980          H  
ATOM   8539 1HB  SER A 546      17.398 -54.265 -69.297  1.00  5.540          H  
ATOM   8540 2HB  SER A 546      17.530 -52.612 -69.874  1.00  5.540          H  
ATOM   8541  HG  SER A 546      17.370 -52.772 -67.631  1.00  5.540          H  
ATOM   8542  N   GLU A 547      15.370 -51.295 -71.238  1.00  3.320          N  
ATOM   8543  CA  GLU A 547      14.737 -50.000 -71.462  1.00  3.560          C  
ATOM   8544  C   GLU A 547      13.332 -50.185 -72.092  1.00  3.970          C  
ATOM   8545  O   GLU A 547      12.372 -49.506 -71.688  1.00  3.560          O  
ATOM   8546  CB  GLU A 547      15.652 -49.150 -72.349  1.00  4.890          C  
ATOM   8547  CG  GLU A 547      16.982 -48.700 -71.724  1.00  4.890          C  
ATOM   8548  CD  GLU A 547      16.867 -47.710 -70.603  1.00  4.890          C  
ATOM   8549  OE1 GLU A 547      16.159 -46.749 -70.750  1.00  4.890          O  
ATOM   8550  OE2 GLU A 547      17.508 -47.908 -69.600  1.00  4.890          O  
ATOM   8551  H   GLU A 547      16.251 -51.517 -71.717  1.00  3.980          H  
ATOM   8552  HA  GLU A 547      14.621 -49.501 -70.501  1.00  4.270          H  
ATOM   8553 1HB  GLU A 547      15.876 -49.688 -73.274  1.00  5.870          H  
ATOM   8554 2HB  GLU A 547      15.161 -48.262 -72.600  1.00  5.870          H  
ATOM   8555 1HG  GLU A 547      17.505 -49.574 -71.349  1.00  5.870          H  
ATOM   8556 2HG  GLU A 547      17.574 -48.274 -72.503  1.00  5.870          H  
ATOM   8557  N   ILE A 548      13.201 -51.157 -73.014  1.00  4.920          N  
ATOM   8558  CA  ILE A 548      11.940 -51.534 -73.657  1.00  5.580          C  
ATOM   8559  C   ILE A 548      10.932 -52.047 -72.632  1.00  5.300          C  
ATOM   8560  O   ILE A 548       9.757 -51.739 -72.704  1.00  5.260          O  
ATOM   8561  CB  ILE A 548      12.141 -52.570 -74.779  1.00  7.550          C  
ATOM   8562  CG1 ILE A 548      12.919 -51.928 -75.958  1.00  7.550          C  
ATOM   8563  CG2 ILE A 548      10.795 -53.148 -75.235  1.00  7.550          C  
ATOM   8564  CD1 ILE A 548      13.467 -52.928 -76.973  1.00  7.550          C  
ATOM   8565  H   ILE A 548      14.062 -51.638 -73.319  1.00  5.900          H  
ATOM   8566  HA  ILE A 548      11.513 -50.632 -74.113  1.00  6.700          H  
ATOM   8567  HB  ILE A 548      12.743 -53.373 -74.398  1.00  9.060          H  
ATOM   8568 1HG1 ILE A 548      12.251 -51.245 -76.480  1.00  9.060          H  
ATOM   8569 2HG1 ILE A 548      13.741 -51.350 -75.564  1.00  9.060          H  
ATOM   8570 1HG2 ILE A 548      10.950 -53.892 -76.006  1.00  9.060          H  
ATOM   8571 2HG2 ILE A 548      10.281 -53.623 -74.404  1.00  9.060          H  
ATOM   8572 3HG2 ILE A 548      10.170 -52.345 -75.626  1.00  9.060          H  
ATOM   8573 1HD1 ILE A 548      13.996 -52.389 -77.749  1.00  9.060          H  
ATOM   8574 2HD1 ILE A 548      14.153 -53.603 -76.488  1.00  9.060          H  
ATOM   8575 3HD1 ILE A 548      12.664 -53.500 -77.419  1.00  9.060          H  
ATOM   8576  N   VAL A 549      11.404 -52.892 -71.711  1.00  5.380          N  
ATOM   8577  CA  VAL A 549      10.577 -53.461 -70.653  1.00  5.460          C  
ATOM   8578  C   VAL A 549       9.918 -52.401 -69.798  1.00  4.440          C  
ATOM   8579  O   VAL A 549       8.774 -52.580 -69.384  1.00  4.420          O  
ATOM   8580  CB  VAL A 549      11.410 -54.419 -69.761  1.00  7.610          C  
ATOM   8581  CG1 VAL A 549      10.643 -54.789 -68.506  1.00  7.610          C  
ATOM   8582  CG2 VAL A 549      11.679 -55.718 -70.540  1.00  7.610          C  
ATOM   8583  H   VAL A 549      12.384 -53.154 -71.773  1.00  6.460          H  
ATOM   8584  HA  VAL A 549       9.791 -54.042 -71.130  1.00  6.550          H  
ATOM   8585  HB  VAL A 549      12.343 -53.945 -69.481  1.00  9.130          H  
ATOM   8586 1HG1 VAL A 549      11.234 -55.488 -67.911  1.00  9.130          H  
ATOM   8587 2HG1 VAL A 549      10.425 -53.910 -67.902  1.00  9.130          H  
ATOM   8588 3HG1 VAL A 549       9.740 -55.240 -68.811  1.00  9.130          H  
ATOM   8589 1HG2 VAL A 549      12.263 -56.411 -69.928  1.00  9.130          H  
ATOM   8590 2HG2 VAL A 549      10.741 -56.164 -70.781  1.00  9.130          H  
ATOM   8591 3HG2 VAL A 549      12.213 -55.518 -71.447  1.00  9.130          H  
ATOM   8592  N   LYS A 550      10.652 -51.360 -69.430  1.00  3.720          N  
ATOM   8593  CA  LYS A 550      10.028 -50.296 -68.664  1.00  3.050          C  
ATOM   8594  C   LYS A 550       9.055 -49.478 -69.531  1.00  2.520          C  
ATOM   8595  O   LYS A 550       7.926 -49.168 -69.128  1.00  2.380          O  
ATOM   8596  CB  LYS A 550      11.099 -49.375 -68.089  1.00  4.540          C  
ATOM   8597  CG  LYS A 550      11.937 -49.997 -66.986  1.00  4.540          C  
ATOM   8598  CD  LYS A 550      12.990 -49.018 -66.480  1.00  4.540          C  
ATOM   8599  CE  LYS A 550      13.838 -49.630 -65.376  1.00  4.540          C  
ATOM   8600  NZ  LYS A 550      14.889 -48.683 -64.894  1.00  4.540          N  
ATOM   8601  H   LYS A 550      11.642 -51.332 -69.699  1.00  4.460          H  
ATOM   8602  HA  LYS A 550       9.461 -50.742 -67.848  1.00  3.660          H  
ATOM   8603 1HB  LYS A 550      11.778 -49.079 -68.894  1.00  5.450          H  
ATOM   8604 2HB  LYS A 550      10.633 -48.471 -67.701  1.00  5.450          H  
ATOM   8605 1HG  LYS A 550      11.289 -50.298 -66.163  1.00  5.450          H  
ATOM   8606 2HG  LYS A 550      12.435 -50.888 -67.380  1.00  5.450          H  
ATOM   8607 1HD  LYS A 550      13.644 -48.734 -67.311  1.00  5.450          H  
ATOM   8608 2HD  LYS A 550      12.502 -48.121 -66.100  1.00  5.450          H  
ATOM   8609 1HE  LYS A 550      13.195 -49.900 -64.541  1.00  5.450          H  
ATOM   8610 2HE  LYS A 550      14.322 -50.531 -65.757  1.00  5.450          H  
ATOM   8611 1HZ  LYS A 550      15.431 -49.123 -64.164  1.00  5.450          H  
ATOM   8612 2HZ  LYS A 550      15.500 -48.435 -65.662  1.00  5.450          H  
ATOM   8613 3HZ  LYS A 550      14.451 -47.848 -64.531  1.00  5.450          H  
ATOM   8614  N   ALA A 551       9.475 -49.153 -70.752  1.00  2.820          N  
ATOM   8615  CA  ALA A 551       8.692 -48.317 -71.650  1.00  3.040          C  
ATOM   8616  C   ALA A 551       7.621 -49.072 -72.414  1.00  2.980          C  
ATOM   8617  O   ALA A 551       7.712 -49.237 -73.632  1.00  3.700          O  
ATOM   8618  CB  ALA A 551       9.614 -47.674 -72.627  1.00  4.170          C  
ATOM   8619  H   ALA A 551      10.408 -49.443 -71.061  1.00  3.380          H  
ATOM   8620  HA  ALA A 551       8.204 -47.553 -71.050  1.00  3.650          H  
ATOM   8621 1HB  ALA A 551       9.046 -47.015 -73.268  1.00  5.000          H  
ATOM   8622 2HB  ALA A 551      10.346 -47.125 -72.070  1.00  5.000          H  
ATOM   8623 3HB  ALA A 551      10.096 -48.450 -73.212  1.00  5.000          H  
ATOM   8624  N   VAL A 552       6.583 -49.486 -71.705  1.00  2.600          N  
ATOM   8625  CA  VAL A 552       5.547 -50.319 -72.315  1.00  2.840          C  
ATOM   8626  C   VAL A 552       4.138 -49.712 -72.370  1.00  2.910          C  
ATOM   8627  O   VAL A 552       3.153 -50.446 -72.387  1.00  3.230          O  
ATOM   8628  CB  VAL A 552       5.519 -51.684 -71.618  1.00  3.880          C  
ATOM   8629  CG1 VAL A 552       6.854 -52.356 -71.872  1.00  3.880          C  
ATOM   8630  CG2 VAL A 552       5.255 -51.530 -70.129  1.00  3.880          C  
ATOM   8631  H   VAL A 552       6.617 -49.276 -70.703  1.00  3.120          H  
ATOM   8632  HA  VAL A 552       5.851 -50.505 -73.345  1.00  3.410          H  
ATOM   8633  HB  VAL A 552       4.739 -52.297 -72.060  1.00  4.660          H  
ATOM   8634 1HG1 VAL A 552       6.894 -53.320 -71.410  1.00  4.660          H  
ATOM   8635 2HG1 VAL A 552       7.022 -52.457 -72.942  1.00  4.660          H  
ATOM   8636 3HG1 VAL A 552       7.634 -51.743 -71.450  1.00  4.660          H  
ATOM   8637 1HG2 VAL A 552       5.230 -52.502 -69.666  1.00  4.660          H  
ATOM   8638 2HG2 VAL A 552       6.041 -50.933 -69.666  1.00  4.660          H  
ATOM   8639 3HG2 VAL A 552       4.300 -51.041 -69.990  1.00  4.660          H  
ATOM   8640  N   LYS A 553       4.044 -48.386 -72.355  1.00  2.990          N  
ATOM   8641  CA  LYS A 553       2.751 -47.704 -72.472  1.00  3.350          C  
ATOM   8642  C   LYS A 553       2.283 -47.722 -73.933  1.00  3.980          C  
ATOM   8643  O   LYS A 553       3.078 -47.459 -74.834  1.00  4.650          O  
ATOM   8644  CB  LYS A 553       2.856 -46.266 -71.945  1.00  4.550          C  
ATOM   8645  CG  LYS A 553       1.536 -45.492 -71.903  1.00  4.550          C  
ATOM   8646  CD  LYS A 553       1.700 -44.121 -71.247  1.00  4.550          C  
ATOM   8647  CE  LYS A 553       0.369 -43.369 -71.199  1.00  4.550          C  
ATOM   8648  NZ  LYS A 553       0.504 -42.017 -70.595  1.00  4.550          N  
ATOM   8649  H   LYS A 553       4.902 -47.856 -72.307  1.00  3.590          H  
ATOM   8650  HA  LYS A 553       2.015 -48.245 -71.875  1.00  4.020          H  
ATOM   8651 1HB  LYS A 553       3.277 -46.277 -70.940  1.00  5.460          H  
ATOM   8652 2HB  LYS A 553       3.541 -45.703 -72.581  1.00  5.460          H  
ATOM   8653 1HG  LYS A 553       1.191 -45.330 -72.915  1.00  5.460          H  
ATOM   8654 2HG  LYS A 553       0.782 -46.067 -71.365  1.00  5.460          H  
ATOM   8655 1HD  LYS A 553       2.066 -44.250 -70.228  1.00  5.460          H  
ATOM   8656 2HD  LYS A 553       2.427 -43.541 -71.798  1.00  5.460          H  
ATOM   8657 1HE  LYS A 553      -0.021 -43.270 -72.204  1.00  5.460          H  
ATOM   8658 2HE  LYS A 553      -0.337 -43.948 -70.606  1.00  5.460          H  
ATOM   8659 1HZ  LYS A 553      -0.401 -41.567 -70.580  1.00  5.460          H  
ATOM   8660 2HZ  LYS A 553       0.853 -42.100 -69.653  1.00  5.460          H  
ATOM   8661 3HZ  LYS A 553       1.143 -41.457 -71.143  1.00  5.460          H  
ATOM   8662  N   ASP A 554       0.991 -47.990 -74.168  1.00  4.220          N  
ATOM   8663  CA  ASP A 554       0.444 -48.011 -75.533  1.00  4.750          C  
ATOM   8664  C   ASP A 554       0.248 -46.637 -76.160  1.00  4.630          C  
ATOM   8665  O   ASP A 554       0.428 -46.473 -77.354  1.00  5.300          O  
ATOM   8666  CB  ASP A 554      -0.886 -48.761 -75.582  1.00  6.440          C  
ATOM   8667  CG  ASP A 554      -0.749 -50.273 -75.409  1.00  6.440          C  
ATOM   8668  OD1 ASP A 554       0.327 -50.787 -75.575  1.00  6.440          O  
ATOM   8669  OD2 ASP A 554      -1.732 -50.910 -75.131  1.00  6.440          O  
ATOM   8670  H   ASP A 554       0.388 -48.222 -73.392  1.00  5.060          H  
ATOM   8671  HA  ASP A 554       1.150 -48.554 -76.161  1.00  5.700          H  
ATOM   8672 1HB  ASP A 554      -1.530 -48.377 -74.795  1.00  7.730          H  
ATOM   8673 2HB  ASP A 554      -1.384 -48.553 -76.534  1.00  7.730          H  
ATOM   8674  N   ALA A 555      -0.060 -45.625 -75.360  1.00  4.070          N  
ATOM   8675  CA  ALA A 555      -0.317 -44.276 -75.879  1.00  4.110          C  
ATOM   8676  C   ALA A 555       0.570 -43.195 -75.228  1.00  3.810          C  
ATOM   8677  O   ALA A 555       0.061 -42.337 -74.508  1.00  3.590          O  
ATOM   8678  CB  ALA A 555      -1.776 -43.923 -75.686  1.00  5.740          C  
ATOM   8679  H   ALA A 555      -0.201 -45.832 -74.383  1.00  4.880          H  
ATOM   8680  HA  ALA A 555      -0.124 -44.278 -76.947  1.00  4.930          H  
ATOM   8681 1HB  ALA A 555      -1.965 -42.946 -76.106  1.00  6.890          H  
ATOM   8682 2HB  ALA A 555      -2.395 -44.665 -76.189  1.00  6.890          H  
ATOM   8683 3HB  ALA A 555      -2.020 -43.920 -74.624  1.00  6.890          H  
ATOM   8684  N   PRO A 556       1.907 -43.259 -75.390  1.00  4.270          N  
ATOM   8685  CA  PRO A 556       2.912 -42.387 -74.802  1.00  4.470          C  
ATOM   8686  C   PRO A 556       3.039 -40.952 -75.335  1.00  3.760          C  
ATOM   8687  O   PRO A 556       3.734 -40.154 -74.714  1.00  3.800          O  
ATOM   8688  CB  PRO A 556       4.204 -43.140 -75.109  1.00  6.710          C  
ATOM   8689  CG  PRO A 556       3.901 -43.890 -76.381  1.00  6.710          C  
ATOM   8690  CD  PRO A 556       2.495 -44.305 -76.252  1.00  6.710          C  
ATOM   8691  HA  PRO A 556       2.746 -42.358 -73.717  1.00  5.360          H  
ATOM   8692 1HB  PRO A 556       5.039 -42.430 -75.188  1.00  8.050          H  
ATOM   8693 2HB  PRO A 556       4.443 -43.820 -74.278  1.00  8.050          H  
ATOM   8694 1HG  PRO A 556       4.034 -43.248 -77.256  1.00  8.050          H  
ATOM   8695 2HG  PRO A 556       4.587 -44.743 -76.497  1.00  8.050          H  
ATOM   8696 1HD  PRO A 556       2.033 -44.351 -77.248  1.00  8.050          H  
ATOM   8697 2HD  PRO A 556       2.511 -45.258 -75.747  1.00  8.050          H  
ATOM   8698  N   GLU A 557       2.448 -40.602 -76.489  1.00  3.500          N  
ATOM   8699  CA  GLU A 557       2.693 -39.251 -76.992  1.00  3.190          C  
ATOM   8700  C   GLU A 557       2.220 -38.184 -76.009  1.00  2.770          C  
ATOM   8701  O   GLU A 557       1.131 -38.276 -75.437  1.00  3.320          O  
ATOM   8702  CB  GLU A 557       2.012 -39.025 -78.346  1.00  4.590          C  
ATOM   8703  CG  GLU A 557       2.515 -39.926 -79.458  1.00  4.590          C  
ATOM   8704  CD  GLU A 557       1.787 -41.259 -79.528  1.00  4.590          C  
ATOM   8705  OE1 GLU A 557       0.969 -41.534 -78.672  1.00  4.590          O  
ATOM   8706  OE2 GLU A 557       2.057 -41.997 -80.428  1.00  4.590          O  
ATOM   8707  H   GLU A 557       1.863 -41.227 -77.049  1.00  4.200          H  
ATOM   8708  HA  GLU A 557       3.764 -39.127 -77.128  1.00  3.830          H  
ATOM   8709 1HB  GLU A 557       0.940 -39.134 -78.254  1.00  5.510          H  
ATOM   8710 2HB  GLU A 557       2.194 -37.996 -78.659  1.00  5.510          H  
ATOM   8711 1HG  GLU A 557       2.408 -39.403 -80.410  1.00  5.510          H  
ATOM   8712 2HG  GLU A 557       3.577 -40.104 -79.299  1.00  5.510          H  
ATOM   8713  N   VAL A 558       3.024 -37.129 -75.897  1.00  2.350          N  
ATOM   8714  CA  VAL A 558       2.741 -36.009 -75.015  1.00  2.620          C  
ATOM   8715  C   VAL A 558       1.978 -34.910 -75.748  1.00  2.270          C  
ATOM   8716  O   VAL A 558       1.186 -34.196 -75.139  1.00  2.230          O  
ATOM   8717  CB  VAL A 558       4.032 -35.472 -74.393  1.00  3.560          C  
ATOM   8718  CG1 VAL A 558       3.742 -34.292 -73.497  1.00  3.560          C  
ATOM   8719  CG2 VAL A 558       4.670 -36.542 -73.638  1.00  3.560          C  
ATOM   8720  H   VAL A 558       3.889 -37.151 -76.411  1.00  2.820          H  
ATOM   8721  HA  VAL A 558       2.114 -36.372 -74.200  1.00  3.140          H  
ATOM   8722  HB  VAL A 558       4.699 -35.137 -75.178  1.00  4.270          H  
ATOM   8723 1HG1 VAL A 558       4.671 -33.943 -73.061  1.00  4.270          H  
ATOM   8724 2HG1 VAL A 558       3.278 -33.483 -74.052  1.00  4.270          H  
ATOM   8725 3HG1 VAL A 558       3.071 -34.610 -72.703  1.00  4.270          H  
ATOM   8726 1HG2 VAL A 558       5.587 -36.182 -73.218  1.00  4.270          H  
ATOM   8727 2HG2 VAL A 558       4.009 -36.886 -72.843  1.00  4.270          H  
ATOM   8728 3HG2 VAL A 558       4.870 -37.352 -74.310  1.00  4.270          H  
ATOM   8729  N   SER A 559       2.248 -34.725 -77.036  1.00  2.460          N  
ATOM   8730  CA  SER A 559       1.580 -33.691 -77.821  1.00  2.470          C  
ATOM   8731  C   SER A 559       1.343 -34.082 -79.260  1.00  2.390          C  
ATOM   8732  O   SER A 559       2.117 -34.822 -79.876  1.00  2.620          O  
ATOM   8733  CB  SER A 559       2.299 -32.379 -77.830  1.00  3.450          C  
ATOM   8734  OG  SER A 559       1.626 -31.483 -78.693  1.00  3.450          O  
ATOM   8735  H   SER A 559       2.915 -35.331 -77.484  1.00  2.950          H  
ATOM   8736  HA  SER A 559       0.604 -33.512 -77.368  1.00  2.960          H  
ATOM   8737 1HB  SER A 559       2.313 -31.981 -76.823  1.00  4.140          H  
ATOM   8738 2HB  SER A 559       3.313 -32.509 -78.164  1.00  4.140          H  
ATOM   8739  HG  SER A 559       2.041 -30.615 -78.563  1.00  4.140          H  
ATOM   8740  N   SER A 560       0.239 -33.570 -79.788  1.00  2.690          N  
ATOM   8741  CA  SER A 560      -0.216 -33.776 -81.155  1.00  2.870          C  
ATOM   8742  C   SER A 560       0.742 -33.193 -82.172  1.00  2.940          C  
ATOM   8743  O   SER A 560       0.763 -33.597 -83.338  1.00  3.470          O  
ATOM   8744  CB  SER A 560      -1.543 -33.086 -81.326  1.00  3.950          C  
ATOM   8745  OG  SER A 560      -1.371 -31.701 -81.222  1.00  3.950          O  
ATOM   8746  H   SER A 560      -0.307 -32.940 -79.213  1.00  3.230          H  
ATOM   8747  HA  SER A 560      -0.321 -34.848 -81.333  1.00  3.440          H  
ATOM   8748 1HB  SER A 560      -1.968 -33.334 -82.293  1.00  4.740          H  
ATOM   8749 2HB  SER A 560      -2.236 -33.426 -80.563  1.00  4.740          H  
ATOM   8750  HG  SER A 560      -2.235 -31.314 -81.348  1.00  4.740          H  
ATOM   8751  N   GLY A 561       1.561 -32.250 -81.717  1.00  2.910          N  
ATOM   8752  CA  GLY A 561       2.523 -31.581 -82.566  1.00  3.250          C  
ATOM   8753  C   GLY A 561       3.873 -32.295 -82.658  1.00  3.310          C  
ATOM   8754  O   GLY A 561       4.769 -31.803 -83.343  1.00  3.560          O  
ATOM   8755  H   GLY A 561       1.482 -31.985 -80.736  1.00  3.490          H  
ATOM   8756 1HA  GLY A 561       2.101 -31.481 -83.566  1.00  3.900          H  
ATOM   8757 2HA  GLY A 561       2.675 -30.568 -82.192  1.00  3.900          H  
ATOM   8758  N   LEU A 562       4.057 -33.431 -81.979  1.00  3.240          N  
ATOM   8759  CA  LEU A 562       5.361 -34.084 -82.047  1.00  3.340          C  
ATOM   8760  C   LEU A 562       5.655 -34.672 -83.450  1.00  3.280          C  
ATOM   8761  O   LEU A 562       4.777 -35.305 -84.040  1.00  3.170          O  
ATOM   8762  CB  LEU A 562       5.455 -35.189 -80.980  1.00  4.640          C  
ATOM   8763  CG  LEU A 562       5.507 -34.720 -79.483  1.00  4.640          C  
ATOM   8764  CD1 LEU A 562       5.344 -35.925 -78.551  1.00  4.640          C  
ATOM   8765  CD2 LEU A 562       6.858 -34.051 -79.199  1.00  4.640          C  
ATOM   8766  H   LEU A 562       3.301 -33.841 -81.418  1.00  3.890          H  
ATOM   8767  HA  LEU A 562       6.071 -33.318 -81.803  1.00  4.010          H  
ATOM   8768 1HB  LEU A 562       4.578 -35.832 -81.085  1.00  5.560          H  
ATOM   8769 2HB  LEU A 562       6.344 -35.789 -81.178  1.00  5.560          H  
ATOM   8770  HG  LEU A 562       4.701 -34.024 -79.292  1.00  5.560          H  
ATOM   8771 1HD1 LEU A 562       5.381 -35.582 -77.519  1.00  5.560          H  
ATOM   8772 2HD1 LEU A 562       4.381 -36.403 -78.750  1.00  5.560          H  
ATOM   8773 3HD1 LEU A 562       6.147 -36.637 -78.728  1.00  5.560          H  
ATOM   8774 1HD2 LEU A 562       6.889 -33.751 -78.166  1.00  5.560          H  
ATOM   8775 2HD2 LEU A 562       7.657 -34.764 -79.387  1.00  5.560          H  
ATOM   8776 3HD2 LEU A 562       6.997 -33.179 -79.822  1.00  5.560          H  
ATOM   8777  N   PRO A 563       6.887 -34.484 -83.995  1.00  3.610          N  
ATOM   8778  CA  PRO A 563       7.383 -35.000 -85.276  1.00  3.710          C  
ATOM   8779  C   PRO A 563       7.594 -36.523 -85.289  1.00  3.260          C  
ATOM   8780  O   PRO A 563       7.829 -37.126 -84.241  1.00  3.470          O  
ATOM   8781  CB  PRO A 563       8.682 -34.197 -85.471  1.00  5.560          C  
ATOM   8782  CG  PRO A 563       9.123 -33.794 -84.080  1.00  5.560          C  
ATOM   8783  CD  PRO A 563       7.867 -33.632 -83.281  1.00  5.560          C  
ATOM   8784  HA  PRO A 563       6.657 -34.723 -86.056  1.00  4.450          H  
ATOM   8785 1HB  PRO A 563       9.430 -34.825 -85.984  1.00  6.680          H  
ATOM   8786 2HB  PRO A 563       8.495 -33.329 -86.119  1.00  6.680          H  
ATOM   8787 1HG  PRO A 563       9.783 -34.498 -83.646  1.00  6.680          H  
ATOM   8788 2HG  PRO A 563       9.691 -32.859 -84.135  1.00  6.680          H  
ATOM   8789 1HD  PRO A 563       8.062 -34.019 -82.271  1.00  6.680          H  
ATOM   8790 2HD  PRO A 563       7.544 -32.580 -83.285  1.00  6.680          H  
ATOM   8791  N   ARG A 564       7.526 -37.113 -86.495  1.00  2.980          N  
ATOM   8792  CA  ARG A 564       7.720 -38.551 -86.737  1.00  2.960          C  
ATOM   8793  C   ARG A 564       9.146 -39.026 -86.498  1.00  2.940          C  
ATOM   8794  O   ARG A 564      10.095 -38.439 -87.019  1.00  3.110          O  
ATOM   8795  CB  ARG A 564       7.383 -38.879 -88.183  1.00  4.150          C  
ATOM   8796  CG  ARG A 564       5.935 -38.703 -88.596  1.00  4.150          C  
ATOM   8797  CD  ARG A 564       5.748 -39.054 -90.037  1.00  4.150          C  
ATOM   8798  NE  ARG A 564       4.382 -38.836 -90.484  1.00  4.150          N  
ATOM   8799  CZ  ARG A 564       3.373 -39.729 -90.399  1.00  4.150          C  
ATOM   8800  NH1 ARG A 564       3.568 -40.926 -89.874  1.00  4.150          N  
ATOM   8801  NH2 ARG A 564       2.178 -39.394 -90.849  1.00  4.150          N  
ATOM   8802  H   ARG A 564       7.320 -36.523 -87.288  1.00  3.580          H  
ATOM   8803  HA  ARG A 564       7.051 -39.099 -86.074  1.00  3.550          H  
ATOM   8804 1HB  ARG A 564       7.985 -38.255 -88.827  1.00  4.980          H  
ATOM   8805 2HB  ARG A 564       7.661 -39.912 -88.390  1.00  4.980          H  
ATOM   8806 1HG  ARG A 564       5.301 -39.349 -87.991  1.00  4.980          H  
ATOM   8807 2HG  ARG A 564       5.634 -37.665 -88.453  1.00  4.980          H  
ATOM   8808 1HD  ARG A 564       6.396 -38.421 -90.638  1.00  4.980          H  
ATOM   8809 2HD  ARG A 564       6.013 -40.093 -90.211  1.00  4.980          H  
ATOM   8810  HE  ARG A 564       4.172 -37.936 -90.900  1.00  4.980          H  
ATOM   8811 1HH1 ARG A 564       4.477 -41.191 -89.528  1.00  4.980          H  
ATOM   8812 2HH1 ARG A 564       2.807 -41.592 -89.818  1.00  4.980          H  
ATOM   8813 1HH2 ARG A 564       2.027 -38.479 -91.251  1.00  4.980          H  
ATOM   8814 2HH2 ARG A 564       1.418 -40.046 -90.788  1.00  4.980          H  
ATOM   8815  N   LEU A 565       9.291 -40.155 -85.807  1.00  2.860          N  
ATOM   8816  CA  LEU A 565      10.613 -40.693 -85.509  1.00  2.910          C  
ATOM   8817  C   LEU A 565      11.415 -41.177 -86.690  1.00  3.190          C  
ATOM   8818  O   LEU A 565      12.591 -40.847 -86.810  1.00  3.380          O  
ATOM   8819  CB  LEU A 565      10.491 -41.843 -84.543  1.00  4.050          C  
ATOM   8820  CG  LEU A 565      10.545 -41.486 -83.095  1.00  4.050          C  
ATOM   8821  CD1 LEU A 565       9.413 -40.494 -82.718  1.00  4.050          C  
ATOM   8822  CD2 LEU A 565      10.423 -42.721 -82.330  1.00  4.050          C  
ATOM   8823  H   LEU A 565       8.469 -40.605 -85.425  1.00  3.430          H  
ATOM   8824  HA  LEU A 565      11.187 -39.921 -85.029  1.00  3.490          H  
ATOM   8825 1HB  LEU A 565       9.562 -42.377 -84.735  1.00  4.860          H  
ATOM   8826 2HB  LEU A 565      11.313 -42.515 -84.732  1.00  4.860          H  
ATOM   8827  HG  LEU A 565      11.497 -41.031 -82.870  1.00  4.860          H  
ATOM   8828 1HD1 LEU A 565       9.460 -40.276 -81.657  1.00  4.860          H  
ATOM   8829 2HD1 LEU A 565       9.510 -39.560 -83.266  1.00  4.860          H  
ATOM   8830 3HD1 LEU A 565       8.456 -40.935 -82.942  1.00  4.860          H  
ATOM   8831 1HD2 LEU A 565      10.473 -42.463 -81.282  1.00  4.860          H  
ATOM   8832 2HD2 LEU A 565       9.472 -43.201 -82.545  1.00  4.860          H  
ATOM   8833 3HD2 LEU A 565      11.232 -43.404 -82.589  1.00  4.860          H  
ATOM   8834  N   LYS A 566      10.794 -41.857 -87.644  1.00  3.310          N  
ATOM   8835  CA  LYS A 566      11.609 -42.355 -88.747  1.00  3.680          C  
ATOM   8836  C   LYS A 566      12.340 -41.210 -89.452  1.00  3.810          C  
ATOM   8837  O   LYS A 566      13.506 -41.373 -89.857  1.00  4.160          O  
ATOM   8838  CB  LYS A 566      10.763 -43.164 -89.728  1.00  5.000          C  
ATOM   8839  CG  LYS A 566      10.319 -44.519 -89.170  1.00  5.000          C  
ATOM   8840  CD  LYS A 566       9.459 -45.299 -90.164  1.00  5.000          C  
ATOM   8841  CE  LYS A 566       9.009 -46.641 -89.576  1.00  5.000          C  
ATOM   8842  NZ  LYS A 566       8.122 -47.400 -90.509  1.00  5.000          N  
ATOM   8843  H   LYS A 566       9.812 -42.074 -87.566  1.00  3.970          H  
ATOM   8844  HA  LYS A 566      12.363 -43.021 -88.328  1.00  4.420          H  
ATOM   8845 1HB  LYS A 566       9.878 -42.594 -90.005  1.00  6.000          H  
ATOM   8846 2HB  LYS A 566      11.339 -43.345 -90.637  1.00  6.000          H  
ATOM   8847 1HG  LYS A 566      11.211 -45.106 -88.937  1.00  6.000          H  
ATOM   8848 2HG  LYS A 566       9.759 -44.368 -88.251  1.00  6.000          H  
ATOM   8849 1HD  LYS A 566       8.578 -44.713 -90.428  1.00  6.000          H  
ATOM   8850 2HD  LYS A 566      10.035 -45.487 -91.070  1.00  6.000          H  
ATOM   8851 1HE  LYS A 566       9.887 -47.246 -89.358  1.00  6.000          H  
ATOM   8852 2HE  LYS A 566       8.465 -46.456 -88.648  1.00  6.000          H  
ATOM   8853 1HZ  LYS A 566       7.854 -48.273 -90.068  1.00  6.000          H  
ATOM   8854 2HZ  LYS A 566       7.295 -46.851 -90.710  1.00  6.000          H  
ATOM   8855 3HZ  LYS A 566       8.610 -47.596 -91.371  1.00  6.000          H  
ATOM   8856  N   LEU A 567      11.648 -40.063 -89.586  1.00  3.630          N  
ATOM   8857  CA  LEU A 567      12.207 -38.878 -90.213  1.00  3.840          C  
ATOM   8858  C   LEU A 567      13.230 -38.225 -89.294  1.00  3.860          C  
ATOM   8859  O   LEU A 567      14.270 -37.775 -89.767  1.00  4.150          O  
ATOM   8860  CB  LEU A 567      11.106 -37.857 -90.537  1.00  5.290          C  
ATOM   8861  CG  LEU A 567      10.055 -38.259 -91.615  1.00  5.290          C  
ATOM   8862  CD1 LEU A 567       8.984 -37.172 -91.680  1.00  5.290          C  
ATOM   8863  CD2 LEU A 567      10.719 -38.438 -92.984  1.00  5.290          C  
ATOM   8864  H   LEU A 567      10.702 -40.036 -89.236  1.00  4.360          H  
ATOM   8865  HA  LEU A 567      12.723 -39.173 -91.121  1.00  4.610          H  
ATOM   8866 1HB  LEU A 567      10.564 -37.645 -89.612  1.00  6.350          H  
ATOM   8867 2HB  LEU A 567      11.581 -36.934 -90.866  1.00  6.350          H  
ATOM   8868  HG  LEU A 567       9.576 -39.192 -91.323  1.00  6.350          H  
ATOM   8869 1HD1 LEU A 567       8.230 -37.449 -92.417  1.00  6.350          H  
ATOM   8870 2HD1 LEU A 567       8.513 -37.055 -90.713  1.00  6.350          H  
ATOM   8871 3HD1 LEU A 567       9.442 -36.227 -91.970  1.00  6.350          H  
ATOM   8872 1HD2 LEU A 567       9.960 -38.712 -93.717  1.00  6.350          H  
ATOM   8873 2HD2 LEU A 567      11.192 -37.503 -93.286  1.00  6.350          H  
ATOM   8874 3HD2 LEU A 567      11.467 -39.223 -92.947  1.00  6.350          H  
ATOM   8875  N   LEU A 568      12.961 -38.187 -87.982  1.00  3.570          N  
ATOM   8876  CA  LEU A 568      13.906 -37.603 -87.033  1.00  3.580          C  
ATOM   8877  C   LEU A 568      15.220 -38.365 -87.023  1.00  3.790          C  
ATOM   8878  O   LEU A 568      16.285 -37.746 -86.951  1.00  4.060          O  
ATOM   8879  CB  LEU A 568      13.311 -37.610 -85.623  1.00  5.010          C  
ATOM   8880  CG  LEU A 568      12.137 -36.640 -85.358  1.00  5.010          C  
ATOM   8881  CD1 LEU A 568      11.474 -37.014 -84.057  1.00  5.010          C  
ATOM   8882  CD2 LEU A 568      12.660 -35.215 -85.253  1.00  5.010          C  
ATOM   8883  H   LEU A 568      12.049 -38.513 -87.642  1.00  4.280          H  
ATOM   8884  HA  LEU A 568      14.112 -36.583 -87.340  1.00  4.300          H  
ATOM   8885 1HB  LEU A 568      12.977 -38.610 -85.412  1.00  6.010          H  
ATOM   8886 2HB  LEU A 568      14.102 -37.364 -84.918  1.00  6.010          H  
ATOM   8887  HG  LEU A 568      11.419 -36.699 -86.154  1.00  6.010          H  
ATOM   8888 1HD1 LEU A 568      10.663 -36.372 -83.854  1.00  6.010          H  
ATOM   8889 2HD1 LEU A 568      11.097 -38.004 -84.104  1.00  6.010          H  
ATOM   8890 3HD1 LEU A 568      12.184 -36.944 -83.284  1.00  6.010          H  
ATOM   8891 1HD2 LEU A 568      11.831 -34.559 -85.049  1.00  6.010          H  
ATOM   8892 2HD2 LEU A 568      13.383 -35.142 -84.439  1.00  6.010          H  
ATOM   8893 3HD2 LEU A 568      13.137 -34.905 -86.176  1.00  6.010          H  
ATOM   8894  N   LEU A 569      15.164 -39.701 -87.124  1.00  3.760          N  
ATOM   8895  CA  LEU A 569      16.395 -40.479 -87.136  1.00  3.970          C  
ATOM   8896  C   LEU A 569      17.145 -40.162 -88.411  1.00  4.350          C  
ATOM   8897  O   LEU A 569      18.290 -39.719 -88.372  1.00  4.560          O  
ATOM   8898  CB  LEU A 569      16.194 -42.004 -87.143  1.00  5.470          C  
ATOM   8899  CG  LEU A 569      16.033 -42.764 -85.819  1.00  5.470          C  
ATOM   8900  CD1 LEU A 569      14.672 -42.494 -85.254  1.00  5.470          C  
ATOM   8901  CD2 LEU A 569      16.255 -44.254 -86.058  1.00  5.470          C  
ATOM   8902  H   LEU A 569      14.249 -40.157 -87.147  1.00  4.510          H  
ATOM   8903  HA  LEU A 569      17.011 -40.193 -86.285  1.00  4.760          H  
ATOM   8904 1HB  LEU A 569      15.306 -42.219 -87.743  1.00  6.570          H  
ATOM   8905 2HB  LEU A 569      17.057 -42.435 -87.643  1.00  6.570          H  
ATOM   8906  HG  LEU A 569      16.776 -42.415 -85.101  1.00  6.570          H  
ATOM   8907 1HD1 LEU A 569      14.549 -43.042 -84.342  1.00  6.570          H  
ATOM   8908 2HD1 LEU A 569      14.542 -41.428 -85.068  1.00  6.570          H  
ATOM   8909 3HD1 LEU A 569      13.930 -42.823 -85.962  1.00  6.570          H  
ATOM   8910 1HD2 LEU A 569      16.161 -44.780 -85.127  1.00  6.570          H  
ATOM   8911 2HD2 LEU A 569      15.519 -44.630 -86.761  1.00  6.570          H  
ATOM   8912 3HD2 LEU A 569      17.257 -44.419 -86.458  1.00  6.570          H  
ATOM   8913  N   LYS A 570      16.501 -40.349 -89.569  1.00  4.470          N  
ATOM   8914  CA  LYS A 570      17.218 -40.119 -90.816  1.00  4.800          C  
ATOM   8915  C   LYS A 570      17.748 -38.700 -90.911  1.00  4.880          C  
ATOM   8916  O   LYS A 570      18.852 -38.488 -91.422  1.00  5.110          O  
ATOM   8917  CB  LYS A 570      16.350 -40.463 -92.017  1.00  6.590          C  
ATOM   8918  CG  LYS A 570      16.145 -41.944 -92.158  1.00  6.590          C  
ATOM   8919  CD  LYS A 570      15.297 -42.324 -93.341  1.00  6.590          C  
ATOM   8920  CE  LYS A 570      15.175 -43.839 -93.404  1.00  6.590          C  
ATOM   8921  NZ  LYS A 570      14.352 -44.306 -94.543  1.00  6.590          N  
ATOM   8922  H   LYS A 570      15.534 -40.686 -89.578  1.00  5.360          H  
ATOM   8923  HA  LYS A 570      18.079 -40.789 -90.832  1.00  5.760          H  
ATOM   8924 1HB  LYS A 570      15.369 -39.991 -91.904  1.00  7.910          H  
ATOM   8925 2HB  LYS A 570      16.806 -40.081 -92.929  1.00  7.910          H  
ATOM   8926 1HG  LYS A 570      17.116 -42.443 -92.226  1.00  7.910          H  
ATOM   8927 2HG  LYS A 570      15.642 -42.289 -91.270  1.00  7.910          H  
ATOM   8928 1HD  LYS A 570      14.302 -41.883 -93.235  1.00  7.910          H  
ATOM   8929 2HD  LYS A 570      15.752 -41.958 -94.262  1.00  7.910          H  
ATOM   8930 1HE  LYS A 570      16.176 -44.271 -93.493  1.00  7.910          H  
ATOM   8931 2HE  LYS A 570      14.721 -44.195 -92.482  1.00  7.910          H  
ATOM   8932 1HZ  LYS A 570      14.339 -45.335 -94.492  1.00  7.910          H  
ATOM   8933 2HZ  LYS A 570      13.416 -43.948 -94.472  1.00  7.910          H  
ATOM   8934 3HZ  LYS A 570      14.766 -44.016 -95.412  1.00  7.910          H  
ATOM   8935  N   ARG A 571      16.981 -37.726 -90.431  1.00  4.710          N  
ATOM   8936  CA  ARG A 571      17.420 -36.356 -90.443  1.00  4.810          C  
ATOM   8937  C   ARG A 571      18.658 -36.198 -89.571  1.00  4.740          C  
ATOM   8938  O   ARG A 571      19.652 -35.639 -90.029  1.00  4.960          O  
ATOM   8939  CB  ARG A 571      16.305 -35.450 -89.973  1.00  6.690          C  
ATOM   8940  CG  ARG A 571      16.607 -33.987 -89.975  1.00  6.690          C  
ATOM   8941  CD  ARG A 571      15.412 -33.219 -89.583  1.00  6.690          C  
ATOM   8942  NE  ARG A 571      15.659 -31.798 -89.613  1.00  6.690          N  
ATOM   8943  CZ  ARG A 571      16.170 -31.072 -88.601  1.00  6.690          C  
ATOM   8944  NH1 ARG A 571      16.493 -31.618 -87.452  1.00  6.690          N  
ATOM   8945  NH2 ARG A 571      16.355 -29.780 -88.749  1.00  6.690          N  
ATOM   8946  H   ARG A 571      16.056 -37.934 -90.058  1.00  5.650          H  
ATOM   8947  HA  ARG A 571      17.675 -36.084 -91.466  1.00  5.770          H  
ATOM   8948 1HB  ARG A 571      15.433 -35.605 -90.605  1.00  8.030          H  
ATOM   8949 2HB  ARG A 571      16.021 -35.731 -88.959  1.00  8.030          H  
ATOM   8950 1HG  ARG A 571      17.410 -33.776 -89.267  1.00  8.030          H  
ATOM   8951 2HG  ARG A 571      16.912 -33.674 -90.973  1.00  8.030          H  
ATOM   8952 1HD  ARG A 571      14.604 -33.434 -90.283  1.00  8.030          H  
ATOM   8953 2HD  ARG A 571      15.097 -33.505 -88.579  1.00  8.030          H  
ATOM   8954  HE  ARG A 571      15.434 -31.308 -90.468  1.00  8.030          H  
ATOM   8955 1HH1 ARG A 571      16.374 -32.601 -87.284  1.00  8.030          H  
ATOM   8956 2HH1 ARG A 571      16.862 -30.987 -86.720  1.00  8.030          H  
ATOM   8957 1HH2 ARG A 571      16.124 -29.314 -89.608  1.00  8.030          H  
ATOM   8958 2HH2 ARG A 571      16.746 -29.256 -87.951  1.00  8.030          H  
ATOM   8959  N   ALA A 572      18.633 -36.724 -88.336  1.00  4.450          N  
ATOM   8960  CA  ALA A 572      19.784 -36.622 -87.445  1.00  4.390          C  
ATOM   8961  C   ALA A 572      21.015 -37.294 -88.052  1.00  4.640          C  
ATOM   8962  O   ALA A 572      22.136 -36.787 -87.899  1.00  4.750          O  
ATOM   8963  CB  ALA A 572      19.462 -37.243 -86.094  1.00  6.170          C  
ATOM   8964  H   ALA A 572      17.782 -37.181 -87.986  1.00  5.340          H  
ATOM   8965  HA  ALA A 572      20.009 -35.567 -87.305  1.00  5.270          H  
ATOM   8966 1HB  ALA A 572      20.310 -37.144 -85.423  1.00  7.400          H  
ATOM   8967 2HB  ALA A 572      18.596 -36.741 -85.663  1.00  7.400          H  
ATOM   8968 3HB  ALA A 572      19.230 -38.302 -86.232  1.00  7.400          H  
ATOM   8969  N   ASP A 573      20.812 -38.414 -88.767  1.00  4.770          N  
ATOM   8970  CA  ASP A 573      21.920 -39.126 -89.389  1.00  5.040          C  
ATOM   8971  C   ASP A 573      22.474 -38.271 -90.526  1.00  5.330          C  
ATOM   8972  O   ASP A 573      23.699 -38.160 -90.691  1.00  5.510          O  
ATOM   8973  CB  ASP A 573      21.475 -40.489 -89.933  1.00  6.950          C  
ATOM   8974  CG  ASP A 573      21.066 -41.537 -88.856  1.00  6.950          C  
ATOM   8975  OD1 ASP A 573      21.227 -41.294 -87.716  1.00  6.950          O  
ATOM   8976  OD2 ASP A 573      20.649 -42.613 -89.221  1.00  6.950          O  
ATOM   8977  H   ASP A 573      19.865 -38.808 -88.804  1.00  5.720          H  
ATOM   8978  HA  ASP A 573      22.712 -39.273 -88.669  1.00  6.050          H  
ATOM   8979 1HB  ASP A 573      20.639 -40.347 -90.616  1.00  8.340          H  
ATOM   8980 2HB  ASP A 573      22.282 -40.896 -90.494  1.00  8.340          H  
ATOM   8981  N   GLY A 574      21.564 -37.638 -91.278  1.00  5.380          N  
ATOM   8982  CA  GLY A 574      21.899 -36.732 -92.365  1.00  5.660          C  
ATOM   8983  C   GLY A 574      22.692 -35.529 -91.859  1.00  5.600          C  
ATOM   8984  O   GLY A 574      23.608 -35.067 -92.538  1.00  5.820          O  
ATOM   8985  H   GLY A 574      20.576 -37.848 -91.117  1.00  6.460          H  
ATOM   8986 1HA  GLY A 574      22.470 -37.265 -93.123  1.00  6.790          H  
ATOM   8987 2HA  GLY A 574      20.975 -36.390 -92.831  1.00  6.790          H  
ATOM   8988  N   VAL A 575      22.346 -35.039 -90.660  1.00  5.320          N  
ATOM   8989  CA  VAL A 575      23.053 -33.926 -90.036  1.00  5.290          C  
ATOM   8990  C   VAL A 575      24.449 -34.325 -89.568  1.00  5.300          C  
ATOM   8991  O   VAL A 575      25.376 -33.537 -89.723  1.00  5.550          O  
ATOM   8992  CB  VAL A 575      22.276 -33.300 -88.861  1.00  7.420          C  
ATOM   8993  CG1 VAL A 575      23.171 -32.242 -88.150  1.00  7.420          C  
ATOM   8994  CG2 VAL A 575      20.995 -32.631 -89.383  1.00  7.420          C  
ATOM   8995  H   VAL A 575      21.519 -35.449 -90.216  1.00  6.380          H  
ATOM   8996  HA  VAL A 575      23.170 -33.150 -90.786  1.00  6.350          H  
ATOM   8997  HB  VAL A 575      22.020 -34.076 -88.140  1.00  8.900          H  
ATOM   8998 1HG1 VAL A 575      22.616 -31.815 -87.340  1.00  8.900          H  
ATOM   8999 2HG1 VAL A 575      24.073 -32.693 -87.752  1.00  8.900          H  
ATOM   9000 3HG1 VAL A 575      23.443 -31.456 -88.855  1.00  8.900          H  
ATOM   9001 1HG2 VAL A 575      20.446 -32.190 -88.550  1.00  8.900          H  
ATOM   9002 2HG2 VAL A 575      21.252 -31.858 -90.094  1.00  8.900          H  
ATOM   9003 3HG2 VAL A 575      20.372 -33.361 -89.872  1.00  8.900          H  
ATOM   9004  N   ARG A 576      24.602 -35.490 -88.903  1.00  5.090          N  
ATOM   9005  CA  ARG A 576      25.935 -35.920 -88.461  1.00  5.140          C  
ATOM   9006  C   ARG A 576      26.889 -36.082 -89.648  1.00  5.560          C  
ATOM   9007  O   ARG A 576      28.086 -35.760 -89.556  1.00  5.720          O  
ATOM   9008  CB  ARG A 576      25.930 -37.218 -87.657  1.00  7.180          C  
ATOM   9009  CG  ARG A 576      27.363 -37.621 -87.185  1.00  7.180          C  
ATOM   9010  CD  ARG A 576      27.414 -38.802 -86.277  1.00  7.180          C  
ATOM   9011  NE  ARG A 576      26.973 -40.053 -86.891  1.00  7.180          N  
ATOM   9012  CZ  ARG A 576      27.680 -40.833 -87.745  1.00  7.180          C  
ATOM   9013  NH1 ARG A 576      28.894 -40.508 -88.161  1.00  7.180          N  
ATOM   9014  NH2 ARG A 576      27.107 -41.945 -88.151  1.00  7.180          N  
ATOM   9015  H   ARG A 576      23.780 -36.071 -88.713  1.00  6.110          H  
ATOM   9016  HA  ARG A 576      26.332 -35.151 -87.807  1.00  6.170          H  
ATOM   9017 1HB  ARG A 576      25.301 -37.108 -86.774  1.00  8.610          H  
ATOM   9018 2HB  ARG A 576      25.516 -38.029 -88.261  1.00  8.610          H  
ATOM   9019 1HG  ARG A 576      27.972 -37.850 -88.051  1.00  8.610          H  
ATOM   9020 2HG  ARG A 576      27.805 -36.777 -86.653  1.00  8.610          H  
ATOM   9021 1HD  ARG A 576      28.429 -38.941 -85.908  1.00  8.610          H  
ATOM   9022 2HD  ARG A 576      26.771 -38.599 -85.441  1.00  8.610          H  
ATOM   9023  HE  ARG A 576      26.053 -40.431 -86.626  1.00  8.610          H  
ATOM   9024 1HH1 ARG A 576      29.325 -39.655 -87.844  1.00  8.610          H  
ATOM   9025 2HH1 ARG A 576      29.386 -41.117 -88.798  1.00  8.610          H  
ATOM   9026 1HH2 ARG A 576      26.169 -42.159 -87.774  1.00  8.610          H  
ATOM   9027 2HH2 ARG A 576      27.558 -42.580 -88.788  1.00  8.610          H  
ATOM   9028  N   GLY A 577      26.393 -36.630 -90.750  1.00  5.780          N  
ATOM   9029  CA  GLY A 577      27.256 -36.764 -91.897  1.00  6.220          C  
ATOM   9030  C   GLY A 577      27.647 -35.355 -92.305  1.00  6.280          C  
ATOM   9031  O   GLY A 577      26.897 -34.415 -92.091  1.00  6.130          O  
ATOM   9032  H   GLY A 577      25.420 -36.954 -90.788  1.00  6.940          H  
ATOM   9033 1HA  GLY A 577      28.134 -37.355 -91.648  1.00  7.460          H  
ATOM   9034 2HA  GLY A 577      26.722 -37.259 -92.708  1.00  7.460          H  
ATOM   9035  N   TYR A 578      28.829 -35.192 -92.877  1.00  6.500          N  
ATOM   9036  CA  TYR A 578      29.314 -33.883 -93.327  1.00  6.830          C  
ATOM   9037  C   TYR A 578      29.649 -32.881 -92.208  1.00  6.890          C  
ATOM   9038  O   TYR A 578      30.140 -31.791 -92.521  1.00  7.280          O  
ATOM   9039  CB  TYR A 578      28.295 -33.226 -94.283  1.00  9.430          C  
ATOM   9040  CG  TYR A 578      27.864 -34.106 -95.433  1.00  9.430          C  
ATOM   9041  CD1 TYR A 578      26.602 -34.675 -95.397  1.00  9.430          C  
ATOM   9042  CD2 TYR A 578      28.708 -34.353 -96.517  1.00  9.430          C  
ATOM   9043  CE1 TYR A 578      26.176 -35.474 -96.409  1.00  9.430          C  
ATOM   9044  CE2 TYR A 578      28.270 -35.160 -97.546  1.00  9.430          C  
ATOM   9045  CZ  TYR A 578      26.999 -35.719 -97.481  1.00  9.430          C  
ATOM   9046  OH  TYR A 578      26.533 -36.509 -98.482  1.00  9.430          O  
ATOM   9047  H   TYR A 578      29.415 -36.002 -93.016  1.00  7.800          H  
ATOM   9048  HA  TYR A 578      30.226 -34.046 -93.891  1.00  8.200          H  
ATOM   9049 1HB  TYR A 578      27.410 -32.893 -93.754  1.00 11.320          H  
ATOM   9050 2HB  TYR A 578      28.714 -32.335 -94.696  1.00 11.320          H  
ATOM   9051  HD1 TYR A 578      25.937 -34.482 -94.547  1.00 11.320          H  
ATOM   9052  HD2 TYR A 578      29.700 -33.911 -96.559  1.00 11.320          H  
ATOM   9053  HE1 TYR A 578      25.181 -35.913 -96.368  1.00 11.320          H  
ATOM   9054  HE2 TYR A 578      28.916 -35.357 -98.407  1.00 11.320          H  
ATOM   9055  HH  TYR A 578      25.683 -36.878 -98.233  1.00 11.320          H  
ATOM   9056  N   VAL A 579      29.535 -33.245 -90.919  1.00  6.580          N  
ATOM   9057  CA  VAL A 579      29.873 -32.297 -89.851  1.00  6.780          C  
ATOM   9058  C   VAL A 579      31.306 -31.825 -89.943  1.00  7.080          C  
ATOM   9059  O   VAL A 579      31.595 -30.647 -89.731  1.00  7.550          O  
ATOM   9060  CB  VAL A 579      29.553 -32.833 -88.445  1.00  9.410          C  
ATOM   9061  CG1 VAL A 579      30.147 -31.930 -87.366  1.00  9.410          C  
ATOM   9062  CG2 VAL A 579      28.062 -32.832 -88.274  1.00  9.410          C  
ATOM   9063  H   VAL A 579      29.150 -34.167 -90.662  1.00  7.900          H  
ATOM   9064  HA  VAL A 579      29.237 -31.430 -89.985  1.00  8.140          H  
ATOM   9065  HB  VAL A 579      29.948 -33.846 -88.337  1.00 11.290          H  
ATOM   9066 1HG1 VAL A 579      29.884 -32.321 -86.386  1.00 11.290          H  
ATOM   9067 2HG1 VAL A 579      31.225 -31.905 -87.457  1.00 11.290          H  
ATOM   9068 3HG1 VAL A 579      29.750 -30.923 -87.475  1.00 11.290          H  
ATOM   9069 1HG2 VAL A 579      27.799 -33.220 -87.296  1.00 11.290          H  
ATOM   9070 2HG2 VAL A 579      27.679 -31.833 -88.378  1.00 11.290          H  
ATOM   9071 3HG2 VAL A 579      27.639 -33.442 -89.035  1.00 11.290          H  
ATOM   9072  N   HIS A 580      32.229 -32.723 -90.268  1.00  6.960          N  
ATOM   9073  CA  HIS A 580      33.624 -32.330 -90.373  1.00  7.350          C  
ATOM   9074  C   HIS A 580      33.820 -31.172 -91.358  1.00  8.330          C  
ATOM   9075  O   HIS A 580      34.795 -30.428 -91.262  1.00  8.740          O  
ATOM   9076  CB  HIS A 580      34.456 -33.517 -90.860  1.00 10.130          C  
ATOM   9077  CG  HIS A 580      34.055 -33.953 -92.245  1.00 10.130          C  
ATOM   9078  ND1 HIS A 580      32.955 -34.761 -92.482  1.00 10.130          N  
ATOM   9079  CD2 HIS A 580      34.580 -33.663 -93.465  1.00 10.130          C  
ATOM   9080  CE1 HIS A 580      32.835 -34.951 -93.795  1.00 10.130          C  
ATOM   9081  NE2 HIS A 580      33.799 -34.294 -94.405  1.00 10.130          N  
ATOM   9082  H   HIS A 580      31.960 -33.680 -90.467  1.00  8.350          H  
ATOM   9083  HA  HIS A 580      33.991 -32.016 -89.398  1.00  8.820          H  
ATOM   9084 1HB  HIS A 580      35.510 -33.242 -90.878  1.00 12.160          H  
ATOM   9085 2HB  HIS A 580      34.339 -34.358 -90.180  1.00 12.160          H  
ATOM   9086  HD2 HIS A 580      35.448 -33.034 -93.663  1.00 12.160          H  
ATOM   9087  HE1 HIS A 580      32.070 -35.539 -94.293  1.00 12.160          H  
ATOM   9088  HE2 HIS A 580      33.927 -34.256 -95.444  1.00 12.160          H  
ATOM   9089  N   GLY A 581      32.916 -31.032 -92.331  1.00  8.800          N  
ATOM   9090  CA  GLY A 581      33.008 -29.973 -93.303  1.00  9.810          C  
ATOM   9091  C   GLY A 581      32.227 -28.759 -92.818  1.00  9.990          C  
ATOM   9092  O   GLY A 581      32.735 -27.630 -92.876  1.00 10.670          O  
ATOM   9093  H   GLY A 581      32.100 -31.638 -92.360  1.00 10.560          H  
ATOM   9094 1HA  GLY A 581      34.051 -29.708 -93.464  1.00 11.770          H  
ATOM   9095 2HA  GLY A 581      32.606 -30.321 -94.253  1.00 11.770          H  
ATOM   9096  N   LEU A 582      31.053 -29.004 -92.205  1.00  9.490          N  
ATOM   9097  CA  LEU A 582      30.156 -27.939 -91.747  1.00  9.860          C  
ATOM   9098  C   LEU A 582      30.856 -27.052 -90.728  1.00  9.970          C  
ATOM   9099  O   LEU A 582      30.661 -25.838 -90.712  1.00  9.940          O  
ATOM   9100  CB  LEU A 582      28.896 -28.521 -91.052  1.00 13.660          C  
ATOM   9101  CG  LEU A 582      27.845 -29.340 -91.901  1.00 13.660          C  
ATOM   9102  CD1 LEU A 582      26.755 -29.904 -90.973  1.00 13.660          C  
ATOM   9103  CD2 LEU A 582      27.240 -28.493 -92.939  1.00 13.660          C  
ATOM   9104  H   LEU A 582      30.735 -29.974 -92.157  1.00 11.390          H  
ATOM   9105  HA  LEU A 582      29.877 -27.323 -92.597  1.00 11.830          H  
ATOM   9106 1HB  LEU A 582      29.240 -29.164 -90.251  1.00 16.390          H  
ATOM   9107 2HB  LEU A 582      28.369 -27.715 -90.606  1.00 16.390          H  
ATOM   9108  HG  LEU A 582      28.338 -30.176 -92.375  1.00 16.390          H  
ATOM   9109 1HD1 LEU A 582      26.043 -30.486 -91.558  1.00 16.390          H  
ATOM   9110 2HD1 LEU A 582      27.187 -30.542 -90.230  1.00 16.390          H  
ATOM   9111 3HD1 LEU A 582      26.232 -29.094 -90.489  1.00 16.390          H  
ATOM   9112 1HD2 LEU A 582      26.528 -29.089 -93.507  1.00 16.390          H  
ATOM   9113 2HD2 LEU A 582      26.729 -27.653 -92.485  1.00 16.390          H  
ATOM   9114 3HD2 LEU A 582      28.015 -28.150 -93.590  1.00 16.390          H  
ATOM   9115  N   ARG A 583      31.695 -27.661 -89.894  1.00 10.180          N  
ATOM   9116  CA  ARG A 583      32.441 -26.944 -88.869  1.00 10.370          C  
ATOM   9117  C   ARG A 583      33.381 -25.849 -89.388  1.00 10.680          C  
ATOM   9118  O   ARG A 583      33.578 -24.845 -88.699  1.00 10.620          O  
ATOM   9119  CB  ARG A 583      33.274 -27.915 -88.048  1.00 14.440          C  
ATOM   9120  CG  ARG A 583      32.507 -28.799 -87.083  1.00 14.440          C  
ATOM   9121  CD  ARG A 583      33.407 -29.793 -86.457  1.00 14.440          C  
ATOM   9122  NE  ARG A 583      32.716 -30.636 -85.496  1.00 14.440          N  
ATOM   9123  CZ  ARG A 583      33.205 -31.782 -84.973  1.00 14.440          C  
ATOM   9124  NH1 ARG A 583      34.396 -32.226 -85.327  1.00 14.440          N  
ATOM   9125  NH2 ARG A 583      32.481 -32.463 -84.102  1.00 14.440          N  
ATOM   9126  H   ARG A 583      31.779 -28.682 -89.956  1.00 12.220          H  
ATOM   9127  HA  ARG A 583      31.713 -26.476 -88.205  1.00 12.440          H  
ATOM   9128 1HB  ARG A 583      33.809 -28.581 -88.733  1.00 17.330          H  
ATOM   9129 2HB  ARG A 583      34.024 -27.364 -87.483  1.00 17.330          H  
ATOM   9130 1HG  ARG A 583      32.075 -28.185 -86.295  1.00 17.330          H  
ATOM   9131 2HG  ARG A 583      31.718 -29.318 -87.608  1.00 17.330          H  
ATOM   9132 1HD  ARG A 583      33.810 -30.430 -87.246  1.00 17.330          H  
ATOM   9133 2HD  ARG A 583      34.219 -29.280 -85.946  1.00 17.330          H  
ATOM   9134  HE  ARG A 583      31.798 -30.338 -85.194  1.00 17.330          H  
ATOM   9135 1HH1 ARG A 583      34.952 -31.712 -85.993  1.00 17.330          H  
ATOM   9136 2HH1 ARG A 583      34.755 -33.084 -84.931  1.00 17.330          H  
ATOM   9137 1HH2 ARG A 583      31.570 -32.126 -83.829  1.00 17.330          H  
ATOM   9138 2HH2 ARG A 583      32.838 -33.321 -83.707  1.00 17.330          H  
ATOM   9139  N   ASP A 584      34.023 -26.059 -90.546  1.00 11.200          N  
ATOM   9140  CA  ASP A 584      34.975 -25.076 -91.069  1.00 11.720          C  
ATOM   9141  C   ASP A 584      34.414 -24.241 -92.219  1.00 11.940          C  
ATOM   9142  O   ASP A 584      34.832 -23.101 -92.442  1.00 12.430          O  
ATOM   9143  CB  ASP A 584      36.261 -25.753 -91.546  1.00 16.200          C  
ATOM   9144  CG  ASP A 584      37.045 -26.461 -90.438  1.00 16.200          C  
ATOM   9145  OD1 ASP A 584      37.327 -25.851 -89.433  1.00 16.200          O  
ATOM   9146  OD2 ASP A 584      37.389 -27.598 -90.629  1.00 16.200          O  
ATOM   9147  H   ASP A 584      33.810 -26.883 -91.109  1.00 13.440          H  
ATOM   9148  HA  ASP A 584      35.233 -24.393 -90.261  1.00 14.060          H  
ATOM   9149 1HB  ASP A 584      36.012 -26.485 -92.317  1.00 19.440          H  
ATOM   9150 2HB  ASP A 584      36.906 -25.006 -92.006  1.00 19.440          H  
ATOM   9151  N   THR A 585      33.523 -24.846 -92.993  1.00 11.740          N  
ATOM   9152  CA  THR A 585      32.967 -24.268 -94.207  1.00 12.070          C  
ATOM   9153  C   THR A 585      32.217 -22.970 -93.958  1.00 12.310          C  
ATOM   9154  O   THR A 585      31.387 -22.865 -93.054  1.00 12.440          O  
ATOM   9155  CB  THR A 585      32.057 -25.287 -94.911  1.00 16.770          C  
ATOM   9156  OG1 THR A 585      32.817 -26.449 -95.200  1.00 16.770          O  
ATOM   9157  CG2 THR A 585      31.539 -24.720 -96.227  1.00 16.770          C  
ATOM   9158  H   THR A 585      33.211 -25.782 -92.745  1.00 14.090          H  
ATOM   9159  HA  THR A 585      33.795 -24.047 -94.881  1.00 14.480          H  
ATOM   9160  HB  THR A 585      31.226 -25.554 -94.259  1.00 20.120          H  
ATOM   9161  HG1 THR A 585      32.991 -26.930 -94.380  1.00 20.120          H  
ATOM   9162 1HG2 THR A 585      30.927 -25.462 -96.720  1.00 20.120          H  
ATOM   9163 2HG2 THR A 585      30.948 -23.835 -96.057  1.00 20.120          H  
ATOM   9164 3HG2 THR A 585      32.376 -24.472 -96.874  1.00 20.120          H  
ATOM   9165  N   ARG A 586      32.477 -21.969 -94.797  1.00 12.560          N  
ATOM   9166  CA  ARG A 586      31.812 -20.675 -94.664  1.00 12.980          C  
ATOM   9167  C   ARG A 586      30.394 -20.721 -95.228  1.00 12.880          C  
ATOM   9168  O   ARG A 586      30.106 -20.146 -96.279  1.00 13.050          O  
ATOM   9169  CB  ARG A 586      32.603 -19.601 -95.389  1.00 18.000          C  
ATOM   9170  CG  ARG A 586      33.981 -19.335 -94.811  1.00 18.000          C  
ATOM   9171  CD  ARG A 586      34.711 -18.308 -95.584  1.00 18.000          C  
ATOM   9172  NE  ARG A 586      36.046 -18.080 -95.043  1.00 18.000          N  
ATOM   9173  CZ  ARG A 586      36.939 -17.184 -95.522  1.00 18.000          C  
ATOM   9174  NH1 ARG A 586      36.638 -16.426 -96.560  1.00 18.000          N  
ATOM   9175  NH2 ARG A 586      38.125 -17.070 -94.943  1.00 18.000          N  
ATOM   9176  H   ARG A 586      33.154 -22.121 -95.532  1.00 15.070          H  
ATOM   9177  HA  ARG A 586      31.758 -20.421 -93.605  1.00 15.580          H  
ATOM   9178 1HB  ARG A 586      32.727 -19.883 -96.432  1.00 21.600          H  
ATOM   9179 2HB  ARG A 586      32.047 -18.663 -95.366  1.00 21.600          H  
ATOM   9180 1HG  ARG A 586      33.881 -18.983 -93.785  1.00 21.600          H  
ATOM   9181 2HG  ARG A 586      34.567 -20.254 -94.820  1.00 21.600          H  
ATOM   9182 1HD  ARG A 586      34.809 -18.639 -96.618  1.00 21.600          H  
ATOM   9183 2HD  ARG A 586      34.158 -17.371 -95.546  1.00 21.600          H  
ATOM   9184  HE  ARG A 586      36.325 -18.640 -94.246  1.00 21.600          H  
ATOM   9185 1HH1 ARG A 586      35.738 -16.509 -97.006  1.00 21.600          H  
ATOM   9186 2HH1 ARG A 586      37.311 -15.760 -96.912  1.00 21.600          H  
ATOM   9187 1HH2 ARG A 586      38.357 -17.650 -94.148  1.00 21.600          H  
ATOM   9188 2HH2 ARG A 586      38.799 -16.405 -95.293  1.00 21.600          H  
ATOM   9189  N   LYS A 587      29.526 -21.412 -94.503  1.00 12.770          N  
ATOM   9190  CA  LYS A 587      28.143 -21.664 -94.892  1.00 12.820          C  
ATOM   9191  C   LYS A 587      27.232 -21.598 -93.685  1.00 13.010          C  
ATOM   9192  O   LYS A 587      27.695 -21.454 -92.549  1.00 13.160          O  
ATOM   9193  CB  LYS A 587      27.998 -23.041 -95.523  1.00 17.930          C  
ATOM   9194  CG  LYS A 587      28.219 -24.199 -94.554  1.00 17.930          C  
ATOM   9195  CD  LYS A 587      28.133 -25.530 -95.245  1.00 17.930          C  
ATOM   9196  CE  LYS A 587      26.707 -25.860 -95.647  1.00 17.930          C  
ATOM   9197  NZ  LYS A 587      26.567 -27.236 -96.089  1.00 17.930          N  
ATOM   9198  H   LYS A 587      29.907 -21.835 -93.651  1.00 15.320          H  
ATOM   9199  HA  LYS A 587      27.829 -20.900 -95.605  1.00 15.380          H  
ATOM   9200 1HB  LYS A 587      27.018 -23.122 -95.946  1.00 21.510          H  
ATOM   9201 2HB  LYS A 587      28.702 -23.150 -96.328  1.00 21.510          H  
ATOM   9202 1HG  LYS A 587      29.193 -24.101 -94.078  1.00 21.510          H  
ATOM   9203 2HG  LYS A 587      27.466 -24.184 -93.780  1.00 21.510          H  
ATOM   9204 1HD  LYS A 587      28.709 -25.491 -96.160  1.00 21.510          H  
ATOM   9205 2HD  LYS A 587      28.550 -26.292 -94.616  1.00 21.510          H  
ATOM   9206 1HE  LYS A 587      26.018 -25.675 -94.819  1.00 21.510          H  
ATOM   9207 2HE  LYS A 587      26.430 -25.227 -96.478  1.00 21.510          H  
ATOM   9208 1HZ  LYS A 587      25.577 -27.327 -96.381  1.00 21.510          H  
ATOM   9209 2HZ  LYS A 587      27.193 -27.402 -96.860  1.00 21.510          H  
ATOM   9210 3HZ  LYS A 587      26.780 -27.879 -95.349  1.00 21.510          H  
ATOM   9211  N   HIS A 588      25.924 -21.714 -93.891  1.00 13.170          N  
ATOM   9212  CA  HIS A 588      25.044 -21.683 -92.727  1.00 13.450          C  
ATOM   9213  C   HIS A 588      24.960 -23.069 -92.131  1.00 13.240          C  
ATOM   9214  O   HIS A 588      23.973 -23.785 -92.267  1.00 13.210          O  
ATOM   9215  CB  HIS A 588      23.666 -21.101 -93.027  1.00 18.720          C  
ATOM   9216  CG  HIS A 588      23.684 -19.640 -93.321  1.00 18.720          C  
ATOM   9217  ND1 HIS A 588      22.548 -18.939 -93.654  1.00 18.720          N  
ATOM   9218  CD2 HIS A 588      24.698 -18.740 -93.337  1.00 18.720          C  
ATOM   9219  CE1 HIS A 588      22.860 -17.673 -93.858  1.00 18.720          C  
ATOM   9220  NE2 HIS A 588      24.158 -17.530 -93.676  1.00 18.720          N  
ATOM   9221  H   HIS A 588      25.559 -21.880 -94.835  1.00 15.800          H  
ATOM   9222  HA  HIS A 588      25.483 -21.051 -91.960  1.00 16.140          H  
ATOM   9223 1HB  HIS A 588      23.250 -21.580 -93.882  1.00 22.460          H  
ATOM   9224 2HB  HIS A 588      23.000 -21.288 -92.194  1.00 22.460          H  
ATOM   9225  HD2 HIS A 588      25.750 -18.931 -93.123  1.00 22.460          H  
ATOM   9226  HE1 HIS A 588      22.165 -16.882 -94.137  1.00 22.460          H  
ATOM   9227  HE2 HIS A 588      24.675 -16.665 -93.770  1.00 22.460          H  
ATOM   9228  N   ALA A 589      26.043 -23.444 -91.477  1.00 13.240          N  
ATOM   9229  CA  ALA A 589      26.203 -24.770 -90.935  1.00 13.170          C  
ATOM   9230  C   ALA A 589      25.061 -25.089 -90.013  1.00 13.240          C  
ATOM   9231  O   ALA A 589      24.653 -24.264 -89.202  1.00 13.490          O  
ATOM   9232  CB  ALA A 589      27.512 -24.867 -90.190  1.00 18.470          C  
ATOM   9233  H   ALA A 589      26.804 -22.760 -91.432  1.00 15.890          H  
ATOM   9234  HA  ALA A 589      26.191 -25.484 -91.755  1.00 15.800          H  
ATOM   9235 1HB  ALA A 589      27.633 -25.850 -89.783  1.00 22.160          H  
ATOM   9236 2HB  ALA A 589      28.337 -24.646 -90.877  1.00 22.160          H  
ATOM   9237 3HB  ALA A 589      27.515 -24.145 -89.376  1.00 22.160          H  
ATOM   9238  N   PHE A 590      24.581 -26.314 -90.111  1.00 13.160          N  
ATOM   9239  CA  PHE A 590      23.476 -26.807 -89.316  1.00 13.320          C  
ATOM   9240  C   PHE A 590      23.863 -28.000 -88.467  1.00 13.100          C  
ATOM   9241  O   PHE A 590      23.028 -28.838 -88.135  1.00 13.120          O  
ATOM   9242  CB  PHE A 590      22.331 -27.156 -90.260  1.00 18.580          C  
ATOM   9243  CG  PHE A 590      22.756 -28.067 -91.386  1.00 18.580          C  
ATOM   9244  CD1 PHE A 590      22.731 -29.444 -91.259  1.00 18.580          C  
ATOM   9245  CD2 PHE A 590      23.192 -27.521 -92.585  1.00 18.580          C  
ATOM   9246  CE1 PHE A 590      23.127 -30.259 -92.306  1.00 18.580          C  
ATOM   9247  CE2 PHE A 590      23.584 -28.328 -93.622  1.00 18.580          C  
ATOM   9248  CZ  PHE A 590      23.551 -29.699 -93.489  1.00 18.580          C  
ATOM   9249  H   PHE A 590      24.971 -26.934 -90.807  1.00 15.790          H  
ATOM   9250  HA  PHE A 590      23.148 -26.009 -88.648  1.00 15.980          H  
ATOM   9251 1HB  PHE A 590      21.528 -27.639 -89.708  1.00 22.300          H  
ATOM   9252 2HB  PHE A 590      21.930 -26.239 -90.695  1.00 22.300          H  
ATOM   9253  HD1 PHE A 590      22.393 -29.879 -90.321  1.00 22.300          H  
ATOM   9254  HD2 PHE A 590      23.218 -26.429 -92.699  1.00 22.300          H  
ATOM   9255  HE1 PHE A 590      23.104 -31.342 -92.199  1.00 22.300          H  
ATOM   9256  HE2 PHE A 590      23.917 -27.885 -94.546  1.00 22.300          H  
ATOM   9257  HZ  PHE A 590      23.861 -30.339 -94.317  1.00 22.300          H  
ATOM   9258  N   ALA A 591      25.142 -28.097 -88.143  1.00 13.070          N  
ATOM   9259  CA  ALA A 591      25.605 -29.183 -87.304  1.00 13.020          C  
ATOM   9260  C   ALA A 591      24.938 -29.067 -85.939  1.00 13.320          C  
ATOM   9261  O   ALA A 591      24.839 -27.973 -85.382  1.00 13.700          O  
ATOM   9262  CB  ALA A 591      27.121 -29.148 -87.166  1.00 18.250          C  
ATOM   9263  H   ALA A 591      25.778 -27.377 -88.455  1.00 15.680          H  
ATOM   9264  HA  ALA A 591      25.305 -30.127 -87.759  1.00 15.620          H  
ATOM   9265 1HB  ALA A 591      27.448 -29.974 -86.538  1.00 21.900          H  
ATOM   9266 2HB  ALA A 591      27.581 -29.237 -88.145  1.00 21.900          H  
ATOM   9267 3HB  ALA A 591      27.421 -28.207 -86.711  1.00 21.900          H  
ATOM   9268  N   THR A 592      24.561 -30.200 -85.364  1.00 13.240          N  
ATOM   9269  CA  THR A 592      23.944 -30.249 -84.044  1.00 13.420          C  
ATOM   9270  C   THR A 592      24.862 -30.839 -82.986  1.00 13.360          C  
ATOM   9271  O   THR A 592      24.507 -30.914 -81.812  1.00 13.750          O  
ATOM   9272  CB  THR A 592      22.637 -31.039 -84.129  1.00 18.720          C  
ATOM   9273  OG1 THR A 592      22.928 -32.334 -84.673  1.00 18.720          O  
ATOM   9274  CG2 THR A 592      21.623 -30.294 -84.994  1.00 18.720          C  
ATOM   9275  H   THR A 592      24.640 -31.067 -85.877  1.00 15.890          H  
ATOM   9276  HA  THR A 592      23.703 -29.229 -83.742  1.00 16.100          H  
ATOM   9277  HB  THR A 592      22.231 -31.173 -83.141  1.00 22.460          H  
ATOM   9278  HG1 THR A 592      22.157 -32.902 -84.576  1.00 22.460          H  
ATOM   9279 1HG2 THR A 592      20.698 -30.865 -85.049  1.00 22.460          H  
ATOM   9280 2HG2 THR A 592      21.419 -29.321 -84.555  1.00 22.460          H  
ATOM   9281 3HG2 THR A 592      22.015 -30.146 -85.991  1.00 22.460          H  
ATOM   9282  N   LYS A 593      26.053 -31.252 -83.404  1.00 13.030          N  
ATOM   9283  CA  LYS A 593      27.039 -31.851 -82.508  1.00 12.940          C  
ATOM   9284  C   LYS A 593      26.493 -33.048 -81.733  1.00 12.620          C  
ATOM   9285  O   LYS A 593      26.656 -33.132 -80.511  1.00 13.000          O  
ATOM   9286  CB  LYS A 593      27.576 -30.798 -81.537  1.00 18.150          C  
ATOM   9287  CG  LYS A 593      28.257 -29.618 -82.220  1.00 18.150          C  
ATOM   9288  CD  LYS A 593      28.833 -28.642 -81.201  1.00 18.150          C  
ATOM   9289  CE  LYS A 593      29.486 -27.443 -81.883  1.00 18.150          C  
ATOM   9290  NZ  LYS A 593      30.030 -26.462 -80.895  1.00 18.150          N  
ATOM   9291  H   LYS A 593      26.267 -31.127 -84.381  1.00 15.640          H  
ATOM   9292  HA  LYS A 593      27.869 -32.212 -83.115  1.00 15.530          H  
ATOM   9293 1HB  LYS A 593      26.774 -30.416 -80.913  1.00 21.780          H  
ATOM   9294 2HB  LYS A 593      28.306 -31.262 -80.877  1.00 21.780          H  
ATOM   9295 1HG  LYS A 593      29.054 -29.985 -82.865  1.00 21.780          H  
ATOM   9296 2HG  LYS A 593      27.526 -29.096 -82.838  1.00 21.780          H  
ATOM   9297 1HD  LYS A 593      28.032 -28.290 -80.548  1.00 21.780          H  
ATOM   9298 2HD  LYS A 593      29.575 -29.154 -80.589  1.00 21.780          H  
ATOM   9299 1HE  LYS A 593      30.299 -27.793 -82.517  1.00 21.780          H  
ATOM   9300 2HE  LYS A 593      28.743 -26.941 -82.505  1.00 21.780          H  
ATOM   9301 1HZ  LYS A 593      30.451 -25.686 -81.388  1.00 21.780          H  
ATOM   9302 2HZ  LYS A 593      29.281 -26.119 -80.308  1.00 21.780          H  
ATOM   9303 3HZ  LYS A 593      30.728 -26.912 -80.319  1.00 21.780          H  
ATOM   9304  N   LEU A 594      25.826 -33.955 -82.443  1.00 12.030          N  
ATOM   9305  CA  LEU A 594      25.282 -35.177 -81.868  1.00 11.760          C  
ATOM   9306  C   LEU A 594      25.963 -36.395 -82.519  1.00 11.000          C  
ATOM   9307  O   LEU A 594      25.650 -36.689 -83.670  1.00 10.550          O  
ATOM   9308  CB  LEU A 594      23.762 -35.211 -82.141  1.00 16.570          C  
ATOM   9309  CG  LEU A 594      22.950 -33.966 -81.618  1.00 16.570          C  
ATOM   9310  CD1 LEU A 594      21.478 -34.007 -82.108  1.00 16.570          C  
ATOM   9311  CD2 LEU A 594      23.012 -33.903 -80.100  1.00 16.570          C  
ATOM   9312  H   LEU A 594      25.715 -33.786 -83.431  1.00 14.440          H  
ATOM   9313  HA  LEU A 594      25.459 -35.186 -80.797  1.00 14.110          H  
ATOM   9314 1HB  LEU A 594      23.605 -35.280 -83.218  1.00 19.890          H  
ATOM   9315 2HB  LEU A 594      23.353 -36.100 -81.689  1.00 19.890          H  
ATOM   9316  HG  LEU A 594      23.390 -33.082 -82.021  1.00 19.890          H  
ATOM   9317 1HD1 LEU A 594      20.958 -33.115 -81.762  1.00 19.890          H  
ATOM   9318 2HD1 LEU A 594      21.454 -34.034 -83.188  1.00 19.890          H  
ATOM   9319 3HD1 LEU A 594      20.976 -34.863 -81.733  1.00 19.890          H  
ATOM   9320 1HD2 LEU A 594      22.480 -33.040 -79.759  1.00 19.890          H  
ATOM   9321 2HD2 LEU A 594      22.574 -34.778 -79.654  1.00 19.890          H  
ATOM   9322 3HD2 LEU A 594      24.045 -33.821 -79.775  1.00 19.890          H  
ATOM   9323  N   PRO A 595      27.026 -36.988 -81.922  1.00 11.000          N  
ATOM   9324  CA  PRO A 595      27.746 -38.181 -82.389  1.00 10.460          C  
ATOM   9325  C   PRO A 595      27.032 -39.555 -82.553  1.00  9.940          C  
ATOM   9326  O   PRO A 595      27.551 -40.395 -83.276  1.00  9.770          O  
ATOM   9327  CB  PRO A 595      28.858 -38.324 -81.343  1.00 15.690          C  
ATOM   9328  CG  PRO A 595      29.039 -36.951 -80.756  1.00 15.690          C  
ATOM   9329  CD  PRO A 595      27.677 -36.324 -80.764  1.00 15.690          C  
ATOM   9330  HA  PRO A 595      28.208 -37.910 -83.359  1.00 12.550          H  
ATOM   9331 1HB  PRO A 595      28.584 -39.080 -80.589  1.00 18.830          H  
ATOM   9332 2HB  PRO A 595      29.771 -38.692 -81.826  1.00 18.830          H  
ATOM   9333 1HG  PRO A 595      29.463 -37.024 -79.745  1.00 18.830          H  
ATOM   9334 2HG  PRO A 595      29.765 -36.383 -81.360  1.00 18.830          H  
ATOM   9335 1HD  PRO A 595      27.150 -36.509 -79.825  1.00 18.830          H  
ATOM   9336 2HD  PRO A 595      27.818 -35.269 -80.947  1.00 18.830          H  
ATOM   9337  N   PRO A 596      25.920 -39.875 -81.826  1.00  9.860          N  
ATOM   9338  CA  PRO A 596      25.208 -41.155 -81.941  1.00  9.560          C  
ATOM   9339  C   PRO A 596      24.350 -41.525 -83.191  1.00  9.150          C  
ATOM   9340  O   PRO A 596      24.004 -42.686 -83.321  1.00  9.390          O  
ATOM   9341  CB  PRO A 596      24.300 -41.136 -80.706  1.00 14.340          C  
ATOM   9342  CG  PRO A 596      24.860 -40.118 -79.776  1.00 14.340          C  
ATOM   9343  CD  PRO A 596      25.493 -39.076 -80.644  1.00 14.340          C  
ATOM   9344  HA  PRO A 596      25.951 -41.949 -81.791  1.00 11.470          H  
ATOM   9345 1HB  PRO A 596      23.276 -40.962 -80.983  1.00 17.210          H  
ATOM   9346 2HB  PRO A 596      24.315 -42.123 -80.231  1.00 17.210          H  
ATOM   9347 1HG  PRO A 596      24.022 -39.713 -79.174  1.00 17.210          H  
ATOM   9348 2HG  PRO A 596      25.565 -40.582 -79.068  1.00 17.210          H  
ATOM   9349 1HD  PRO A 596      24.758 -38.309 -80.903  1.00 17.210          H  
ATOM   9350 2HD  PRO A 596      26.329 -38.696 -80.085  1.00 17.210          H  
ATOM   9351  N   PRO A 597      23.911 -40.634 -84.089  1.00  8.780          N  
ATOM   9352  CA  PRO A 597      23.100 -41.006 -85.245  1.00  8.460          C  
ATOM   9353  C   PRO A 597      23.799 -42.052 -86.185  1.00  8.290          C  
ATOM   9354  O   PRO A 597      24.911 -41.785 -86.626  1.00  8.500          O  
ATOM   9355  CB  PRO A 597      22.983 -39.639 -85.932  1.00 12.690          C  
ATOM   9356  CG  PRO A 597      23.061 -38.658 -84.832  1.00 12.690          C  
ATOM   9357  CD  PRO A 597      24.044 -39.217 -83.890  1.00 12.690          C  
ATOM   9358  HA  PRO A 597      22.107 -41.292 -84.914  1.00 10.150          H  
ATOM   9359 1HB  PRO A 597      23.755 -39.507 -86.680  1.00 15.230          H  
ATOM   9360 2HB  PRO A 597      22.013 -39.566 -86.430  1.00 15.230          H  
ATOM   9361 1HG  PRO A 597      23.358 -37.672 -85.217  1.00 15.230          H  
ATOM   9362 2HG  PRO A 597      22.075 -38.525 -84.376  1.00 15.230          H  
ATOM   9363 1HD  PRO A 597      25.011 -38.893 -84.173  1.00 15.230          H  
ATOM   9364 2HD  PRO A 597      23.747 -38.917 -82.886  1.00 15.230          H  
ATOM   9365  N   PRO A 598      23.160 -43.227 -86.479  1.00  8.180          N  
ATOM   9366  CA  PRO A 598      23.581 -44.334 -87.364  1.00  8.270          C  
ATOM   9367  C   PRO A 598      24.018 -44.011 -88.809  1.00  8.170          C  
ATOM   9368  O   PRO A 598      25.217 -44.034 -89.104  1.00  8.350          O  
ATOM   9369  CB  PRO A 598      22.331 -45.240 -87.344  1.00 12.400          C  
ATOM   9370  CG  PRO A 598      21.705 -44.996 -86.026  1.00 12.400          C  
ATOM   9371  CD  PRO A 598      21.930 -43.531 -85.751  1.00 12.400          C  
ATOM   9372  HA  PRO A 598      24.399 -44.867 -86.859  1.00  9.920          H  
ATOM   9373 1HB  PRO A 598      21.635 -44.971 -88.149  1.00 14.890          H  
ATOM   9374 2HB  PRO A 598      22.607 -46.267 -87.519  1.00 14.890          H  
ATOM   9375 1HG  PRO A 598      20.638 -45.267 -86.057  1.00 14.890          H  
ATOM   9376 2HG  PRO A 598      22.174 -45.645 -85.264  1.00 14.890          H  
ATOM   9377 1HD  PRO A 598      21.080 -42.939 -86.119  1.00 14.890          H  
ATOM   9378 2HD  PRO A 598      22.104 -43.414 -84.682  1.00 14.890          H  
ATOM   9379  N   ALA A 599      23.054 -43.898 -89.740  1.00  8.150          N  
ATOM   9380  CA  ALA A 599      23.320 -43.630 -91.151  1.00  8.320          C  
ATOM   9381  C   ALA A 599      21.982 -43.461 -91.889  1.00  8.010          C  
ATOM   9382  O   ALA A 599      21.065 -44.246 -91.660  1.00  7.970          O  
ATOM   9383  CB  ALA A 599      24.111 -44.762 -91.802  1.00 11.580          C  
ATOM   9384  H   ALA A 599      22.069 -43.840 -89.448  1.00  9.780          H  
ATOM   9385  HA  ALA A 599      23.890 -42.707 -91.203  1.00  9.980          H  
ATOM   9386 1HB  ALA A 599      24.296 -44.545 -92.848  1.00 13.900          H  
ATOM   9387 2HB  ALA A 599      25.062 -44.894 -91.308  1.00 13.900          H  
ATOM   9388 3HB  ALA A 599      23.530 -45.681 -91.729  1.00 13.900          H  
ATOM   9389  N   PRO A 600      21.888 -42.591 -92.908  1.00  8.100          N  
ATOM   9390  CA  PRO A 600      20.701 -42.372 -93.731  1.00  8.120          C  
ATOM   9391  C   PRO A 600      20.281 -43.561 -94.625  1.00  8.130          C  
ATOM   9392  O   PRO A 600      19.188 -43.552 -95.192  1.00  8.370          O  
ATOM   9393  CB  PRO A 600      21.119 -41.168 -94.590  1.00 12.180          C  
ATOM   9394  CG  PRO A 600      22.636 -41.219 -94.640  1.00 12.180          C  
ATOM   9395  CD  PRO A 600      23.056 -41.747 -93.294  1.00 12.180          C  
ATOM   9396  HA  PRO A 600      19.868 -42.090 -93.068  1.00  9.740          H  
ATOM   9397 1HB  PRO A 600      20.659 -41.249 -95.585  1.00 14.620          H  
ATOM   9398 2HB  PRO A 600      20.741 -40.237 -94.135  1.00 14.620          H  
ATOM   9399 1HG  PRO A 600      22.968 -41.859 -95.473  1.00 14.620          H  
ATOM   9400 2HG  PRO A 600      23.037 -40.211 -94.840  1.00 14.620          H  
ATOM   9401 1HD  PRO A 600      23.971 -42.333 -93.424  1.00 14.620          H  
ATOM   9402 2HD  PRO A 600      23.194 -40.908 -92.593  1.00 14.620          H  
ATOM   9403  N   ARG A 601      21.188 -44.516 -94.844  1.00  8.110          N  
ATOM   9404  CA  ARG A 601      20.923 -45.643 -95.733  1.00  8.290          C  
ATOM   9405  C   ARG A 601      20.274 -46.895 -95.131  1.00  7.880          C  
ATOM   9406  O   ARG A 601      20.728 -47.435 -94.127  1.00  7.850          O  
ATOM   9407  CB  ARG A 601      22.224 -46.073 -96.380  1.00 11.530          C  
ATOM   9408  CG  ARG A 601      22.813 -45.078 -97.355  1.00 11.530          C  
ATOM   9409  CD  ARG A 601      24.102 -45.555 -97.887  1.00 11.530          C  
ATOM   9410  NE  ARG A 601      24.587 -44.713 -98.958  1.00 11.530          N  
ATOM   9411  CZ  ARG A 601      25.623 -45.013 -99.765  1.00 11.530          C  
ATOM   9412  NH1 ARG A 601      26.276 -46.151 -99.619  1.00 11.530          N  
ATOM   9413  NH2 ARG A 601      25.976 -44.161-100.697  1.00 11.530          N  
ATOM   9414  H   ARG A 601      22.066 -44.482 -94.355  1.00  9.730          H  
ATOM   9415  HA  ARG A 601      20.262 -45.278 -96.520  1.00  9.950          H  
ATOM   9416 1HB  ARG A 601      22.966 -46.263 -95.606  1.00 13.840          H  
ATOM   9417 2HB  ARG A 601      22.068 -47.007 -96.920  1.00 13.840          H  
ATOM   9418 1HG  ARG A 601      22.127 -44.932 -98.192  1.00 13.840          H  
ATOM   9419 2HG  ARG A 601      22.978 -44.126 -96.853  1.00 13.840          H  
ATOM   9420 1HD  ARG A 601      24.835 -45.522 -97.080  1.00 13.840          H  
ATOM   9421 2HD  ARG A 601      24.016 -46.569 -98.238  1.00 13.840          H  
ATOM   9422  HE  ARG A 601      24.111 -43.828 -99.110  1.00 13.840          H  
ATOM   9423 1HH1 ARG A 601      26.005 -46.804 -98.901  1.00 13.840          H  
ATOM   9424 2HH1 ARG A 601      27.056 -46.377-100.224  1.00 13.840          H  
ATOM   9425 1HH2 ARG A 601      25.471 -43.291-100.789  1.00 13.840          H  
ATOM   9426 2HH2 ARG A 601      26.754 -44.372-101.312  1.00 13.840          H  
ATOM   9427  N   GLU A 602      19.269 -47.407 -95.847  1.00  7.810          N  
ATOM   9428  CA  GLU A 602      18.574 -48.677 -95.581  1.00  7.620          C  
ATOM   9429  C   GLU A 602      18.552 -49.484 -96.874  1.00  6.980          C  
ATOM   9430  O   GLU A 602      17.627 -50.253 -97.127  1.00  7.220          O  
ATOM   9431  CB  GLU A 602      17.129 -48.478 -95.113  1.00 10.740          C  
ATOM   9432  CG  GLU A 602      16.938 -47.786 -93.783  1.00 10.740          C  
ATOM   9433  CD  GLU A 602      15.468 -47.749 -93.382  1.00 10.740          C  
ATOM   9434  OE1 GLU A 602      15.132 -48.430 -92.450  1.00 10.740          O  
ATOM   9435  OE2 GLU A 602      14.679 -47.077 -94.040  1.00 10.740          O  
ATOM   9436  H   GLU A 602      18.944 -46.860 -96.635  1.00  9.370          H  
ATOM   9437  HA  GLU A 602      19.124 -49.240 -94.825  1.00  9.140          H  
ATOM   9438 1HB  GLU A 602      16.585 -47.908 -95.865  1.00 12.890          H  
ATOM   9439 2HB  GLU A 602      16.645 -49.452 -95.034  1.00 12.890          H  
ATOM   9440 1HG  GLU A 602      17.502 -48.324 -93.018  1.00 12.890          H  
ATOM   9441 2HG  GLU A 602      17.333 -46.770 -93.840  1.00 12.890          H  
ATOM   9442  N   LEU A 603      19.513 -49.192 -97.735  1.00  6.450          N  
ATOM   9443  CA  LEU A 603      19.592 -49.740 -99.084  1.00  6.060          C  
ATOM   9444  C   LEU A 603      19.832 -51.234 -99.222  1.00  5.830          C  
ATOM   9445  O   LEU A 603      19.262 -51.872-100.107  1.00  5.890          O  
ATOM   9446  CB  LEU A 603      20.756 -49.050 -99.794  1.00  8.640          C  
ATOM   9447  CG  LEU A 603      20.617 -47.551-100.079  1.00  8.640          C  
ATOM   9448  CD1 LEU A 603      21.956 -47.059-100.555  1.00  8.640          C  
ATOM   9449  CD2 LEU A 603      19.537 -47.296-101.127  1.00  8.640          C  
ATOM   9450  H   LEU A 603      20.233 -48.560 -97.424  1.00  7.740          H  
ATOM   9451  HA  LEU A 603      18.652 -49.519 -99.582  1.00  7.270          H  
ATOM   9452 1HB  LEU A 603      21.656 -49.197 -99.196  1.00 10.370          H  
ATOM   9453 2HB  LEU A 603      20.912 -49.555-100.750  1.00 10.370          H  
ATOM   9454  HG  LEU A 603      20.362 -47.021 -99.165  1.00 10.370          H  
ATOM   9455 1HD1 LEU A 603      21.917 -45.991-100.754  1.00 10.370          H  
ATOM   9456 2HD1 LEU A 603      22.685 -47.255 -99.805  1.00 10.370          H  
ATOM   9457 3HD1 LEU A 603      22.235 -47.583-101.440  1.00 10.370          H  
ATOM   9458 1HD2 LEU A 603      19.464 -46.235-101.316  1.00 10.370          H  
ATOM   9459 2HD2 LEU A 603      19.789 -47.815-102.051  1.00 10.370          H  
ATOM   9460 3HD2 LEU A 603      18.575 -47.649-100.771  1.00 10.370          H  
ATOM   9461  N   ASP A 604      20.700 -51.795 -98.394  1.00  5.840          N  
ATOM   9462  CA  ASP A 604      21.034 -53.198 -98.547  1.00  5.940          C  
ATOM   9463  C   ASP A 604      21.295 -53.981 -97.257  1.00  5.930          C  
ATOM   9464  O   ASP A 604      20.509 -54.849 -96.877  1.00  6.200          O  
ATOM   9465  CB  ASP A 604      22.181 -53.341 -99.573  1.00  8.280          C  
ATOM   9466  CG  ASP A 604      23.511 -52.596 -99.239  1.00  8.280          C  
ATOM   9467  OD1 ASP A 604      23.613 -52.003 -98.175  1.00  8.280          O  
ATOM   9468  OD2 ASP A 604      24.399 -52.643-100.045  1.00  8.280          O  
ATOM   9469  H   ASP A 604      21.152 -51.247 -97.675  1.00  7.010          H  
ATOM   9470  HA  ASP A 604      20.172 -53.675 -99.013  1.00  7.130          H  
ATOM   9471 1HB  ASP A 604      22.409 -54.401 -99.695  1.00  9.930          H  
ATOM   9472 2HB  ASP A 604      21.828 -52.982-100.542  1.00  9.930          H  
ATOM   9473  N   ASP A 605      22.448 -53.747 -96.654  1.00  5.840          N  
ATOM   9474  CA  ASP A 605      22.992 -54.553 -95.580  1.00  5.870          C  
ATOM   9475  C   ASP A 605      22.095 -54.684 -94.335  1.00  5.430          C  
ATOM   9476  O   ASP A 605      21.643 -53.661 -93.800  1.00  5.280          O  
ATOM   9477  CB  ASP A 605      24.338 -53.968 -95.171  1.00  8.210          C  
ATOM   9478  CG  ASP A 605      24.999 -54.791 -94.162  1.00  8.210          C  
ATOM   9479  OD1 ASP A 605      25.773 -55.650 -94.503  1.00  8.210          O  
ATOM   9480  OD2 ASP A 605      24.682 -54.596 -93.003  1.00  8.210          O  
ATOM   9481  H   ASP A 605      22.999 -52.968 -97.003  1.00  7.010          H  
ATOM   9482  HA  ASP A 605      23.181 -55.518 -96.029  1.00  7.040          H  
ATOM   9483 1HB  ASP A 605      24.983 -53.893 -96.054  1.00  9.850          H  
ATOM   9484 2HB  ASP A 605      24.200 -52.958 -94.791  1.00  9.850          H  
ATOM   9485  N   PRO A 606      21.817 -55.928 -93.856  1.00  5.280          N  
ATOM   9486  CA  PRO A 606      20.995 -56.221 -92.698  1.00  4.910          C  
ATOM   9487  C   PRO A 606      21.552 -55.715 -91.369  1.00  4.730          C  
ATOM   9488  O   PRO A 606      20.779 -55.506 -90.436  1.00  4.470          O  
ATOM   9489  CB  PRO A 606      20.943 -57.757 -92.713  1.00  7.370          C  
ATOM   9490  CG  PRO A 606      22.167 -58.197 -93.459  1.00  7.370          C  
ATOM   9491  CD  PRO A 606      22.400 -57.139 -94.496  1.00  7.370          C  
ATOM   9492  HA  PRO A 606      19.991 -55.812 -92.871  1.00  5.890          H  
ATOM   9493 1HB  PRO A 606      20.902 -58.142 -91.690  1.00  8.840          H  
ATOM   9494 2HB  PRO A 606      20.029 -58.087 -93.213  1.00  8.840          H  
ATOM   9495 1HG  PRO A 606      23.024 -58.296 -92.774  1.00  8.840          H  
ATOM   9496 2HG  PRO A 606      22.001 -59.192 -93.901  1.00  8.840          H  
ATOM   9497 1HD  PRO A 606      23.492 -57.069 -94.614  1.00  8.840          H  
ATOM   9498 2HD  PRO A 606      21.878 -57.374 -95.440  1.00  8.840          H  
ATOM   9499  N   ALA A 607      22.880 -55.520 -91.259  1.00  4.900          N  
ATOM   9500  CA  ALA A 607      23.458 -55.012 -90.028  1.00  4.790          C  
ATOM   9501  C   ALA A 607      23.068 -53.562 -89.911  1.00  4.600          C  
ATOM   9502  O   ALA A 607      22.602 -53.110 -88.862  1.00  4.440          O  
ATOM   9503  CB  ALA A 607      24.960 -55.207 -90.006  1.00  6.750          C  
ATOM   9504  H   ALA A 607      23.544 -55.660 -92.028  1.00  5.880          H  
ATOM   9505  HA  ALA A 607      23.023 -55.546 -89.190  1.00  5.750          H  
ATOM   9506 1HB  ALA A 607      25.369 -54.828 -89.102  1.00  8.100          H  
ATOM   9507 2HB  ALA A 607      25.183 -56.271 -90.088  1.00  8.100          H  
ATOM   9508 3HB  ALA A 607      25.415 -54.681 -90.828  1.00  8.100          H  
ATOM   9509  N   THR A 608      23.219 -52.848 -91.033  1.00  4.650          N  
ATOM   9510  CA  THR A 608      22.883 -51.428 -91.104  1.00  4.510          C  
ATOM   9511  C   THR A 608      21.404 -51.238 -90.800  1.00  4.210          C  
ATOM   9512  O   THR A 608      21.024 -50.334 -90.040  1.00  3.940          O  
ATOM   9513  CB  THR A 608      23.222 -50.820 -92.485  1.00  6.370          C  
ATOM   9514  OG1 THR A 608      24.639 -50.912 -92.711  1.00  6.370          O  
ATOM   9515  CG2 THR A 608      22.797 -49.343 -92.539  1.00  6.370          C  
ATOM   9516  H   THR A 608      23.621 -53.341 -91.848  1.00  5.580          H  
ATOM   9517  HA  THR A 608      23.459 -50.897 -90.346  1.00  5.410          H  
ATOM   9518  HB  THR A 608      22.701 -51.371 -93.266  1.00  7.640          H  
ATOM   9519  HG1 THR A 608      24.885 -51.841 -92.804  1.00  7.640          H  
ATOM   9520 1HG2 THR A 608      23.048 -48.928 -93.514  1.00  7.640          H  
ATOM   9521 2HG2 THR A 608      21.722 -49.249 -92.384  1.00  7.640          H  
ATOM   9522 3HG2 THR A 608      23.316 -48.791 -91.771  1.00  7.640          H  
ATOM   9523  N   LYS A 609      20.558 -52.079 -91.405  1.00  4.290          N  
ATOM   9524  CA  LYS A 609      19.132 -51.984 -91.150  1.00  4.050          C  
ATOM   9525  C   LYS A 609      18.828 -52.233 -89.671  1.00  3.760          C  
ATOM   9526  O   LYS A 609      18.053 -51.479 -89.068  1.00  3.520          O  
ATOM   9527  CB  LYS A 609      18.385 -52.973 -92.036  1.00  5.770          C  
ATOM   9528  CG  LYS A 609      18.382 -52.588 -93.512  1.00  5.770          C  
ATOM   9529  CD  LYS A 609      17.694 -53.639 -94.365  1.00  5.770          C  
ATOM   9530  CE  LYS A 609      17.661 -53.215 -95.817  1.00  5.770          C  
ATOM   9531  NZ  LYS A 609      17.001 -54.221 -96.687  1.00  5.770          N  
ATOM   9532  H   LYS A 609      20.925 -52.770 -92.070  1.00  5.150          H  
ATOM   9533  HA  LYS A 609      18.802 -50.974 -91.396  1.00  4.860          H  
ATOM   9534 1HB  LYS A 609      18.839 -53.954 -91.938  1.00  6.920          H  
ATOM   9535 2HB  LYS A 609      17.352 -53.053 -91.700  1.00  6.920          H  
ATOM   9536 1HG  LYS A 609      17.870 -51.631 -93.638  1.00  6.920          H  
ATOM   9537 2HG  LYS A 609      19.407 -52.469 -93.859  1.00  6.920          H  
ATOM   9538 1HD  LYS A 609      18.249 -54.577 -94.294  1.00  6.920          H  
ATOM   9539 2HD  LYS A 609      16.679 -53.801 -94.013  1.00  6.920          H  
ATOM   9540 1HE  LYS A 609      17.110 -52.289 -95.884  1.00  6.920          H  
ATOM   9541 2HE  LYS A 609      18.678 -53.048 -96.168  1.00  6.920          H  
ATOM   9542 1HZ  LYS A 609      16.991 -53.876 -97.639  1.00  6.920          H  
ATOM   9543 2HZ  LYS A 609      17.496 -55.102 -96.651  1.00  6.920          H  
ATOM   9544 3HZ  LYS A 609      16.055 -54.358 -96.373  1.00  6.920          H  
ATOM   9545  N   ALA A 610      19.474 -53.250 -89.064  1.00  3.800          N  
ATOM   9546  CA  ALA A 610      19.267 -53.549 -87.652  1.00  3.590          C  
ATOM   9547  C   ALA A 610      19.654 -52.368 -86.793  1.00  3.430          C  
ATOM   9548  O   ALA A 610      18.950 -51.996 -85.857  1.00  3.220          O  
ATOM   9549  CB  ALA A 610      20.115 -54.740 -87.237  1.00  5.110          C  
ATOM   9550  H   ALA A 610      20.078 -53.879 -89.603  1.00  4.560          H  
ATOM   9551  HA  ALA A 610      18.213 -53.769 -87.500  1.00  4.310          H  
ATOM   9552 1HB  ALA A 610      19.950 -54.962 -86.209  1.00  6.130          H  
ATOM   9553 2HB  ALA A 610      19.852 -55.586 -87.834  1.00  6.130          H  
ATOM   9554 3HB  ALA A 610      21.164 -54.516 -87.389  1.00  6.130          H  
ATOM   9555  N   ARG A 611      20.760 -51.728 -87.139  1.00  3.560          N  
ATOM   9556  CA  ARG A 611      21.239 -50.596 -86.385  1.00  3.450          C  
ATOM   9557  C   ARG A 611      20.173 -49.507 -86.304  1.00  3.250          C  
ATOM   9558  O   ARG A 611      19.817 -49.042 -85.208  1.00  3.050          O  
ATOM   9559  CB  ARG A 611      22.512 -50.072 -87.023  1.00  4.870          C  
ATOM   9560  CG  ARG A 611      23.141 -48.987 -86.295  1.00  4.870          C  
ATOM   9561  CD  ARG A 611      24.467 -48.585 -86.839  1.00  4.870          C  
ATOM   9562  NE  ARG A 611      24.412 -48.179 -88.215  1.00  4.870          N  
ATOM   9563  CZ  ARG A 611      25.472 -47.775 -88.949  1.00  4.870          C  
ATOM   9564  NH1 ARG A 611      26.687 -47.680 -88.416  1.00  4.870          N  
ATOM   9565  NH2 ARG A 611      25.285 -47.474 -90.214  1.00  4.870          N  
ATOM   9566  H   ARG A 611      21.325 -52.097 -87.910  1.00  4.270          H  
ATOM   9567  HA  ARG A 611      21.466 -50.927 -85.375  1.00  4.140          H  
ATOM   9568 1HB  ARG A 611      23.216 -50.858 -87.159  1.00  5.850          H  
ATOM   9569 2HB  ARG A 611      22.277 -49.692 -88.003  1.00  5.850          H  
ATOM   9570 1HG  ARG A 611      22.489 -48.132 -86.214  1.00  5.850          H  
ATOM   9571 2HG  ARG A 611      23.314 -49.397 -85.321  1.00  5.850          H  
ATOM   9572 1HD  ARG A 611      24.823 -47.746 -86.263  1.00  5.850          H  
ATOM   9573 2HD  ARG A 611      25.168 -49.416 -86.745  1.00  5.850          H  
ATOM   9574  HE  ARG A 611      23.516 -48.228 -88.674  1.00  5.850          H  
ATOM   9575 1HH1 ARG A 611      26.867 -47.908 -87.418  1.00  5.850          H  
ATOM   9576 2HH1 ARG A 611      27.460 -47.376 -88.990  1.00  5.850          H  
ATOM   9577 1HH2 ARG A 611      24.360 -47.568 -90.612  1.00  5.850          H  
ATOM   9578 2HH2 ARG A 611      26.058 -47.166 -90.786  1.00  5.850          H  
ATOM   9579  N   TYR A 612      19.647 -49.119 -87.472  1.00  3.340          N  
ATOM   9580  CA  TYR A 612      18.617 -48.091 -87.560  1.00  3.230          C  
ATOM   9581  C   TYR A 612      17.406 -48.471 -86.713  1.00  3.030          C  
ATOM   9582  O   TYR A 612      16.922 -47.662 -85.913  1.00  2.880          O  
ATOM   9583  CB  TYR A 612      18.195 -47.879 -89.020  1.00  4.570          C  
ATOM   9584  CG  TYR A 612      17.086 -46.843 -89.235  1.00  4.570          C  
ATOM   9585  CD1 TYR A 612      17.393 -45.489 -89.334  1.00  4.570          C  
ATOM   9586  CD2 TYR A 612      15.768 -47.252 -89.336  1.00  4.570          C  
ATOM   9587  CE1 TYR A 612      16.378 -44.572 -89.539  1.00  4.570          C  
ATOM   9588  CE2 TYR A 612      14.772 -46.339 -89.536  1.00  4.570          C  
ATOM   9589  CZ  TYR A 612      15.059 -45.010 -89.634  1.00  4.570          C  
ATOM   9590  OH  TYR A 612      14.023 -44.135 -89.839  1.00  4.570          O  
ATOM   9591  H   TYR A 612      19.996 -49.564 -88.331  1.00  4.010          H  
ATOM   9592  HA  TYR A 612      19.021 -47.159 -87.167  1.00  3.880          H  
ATOM   9593 1HB  TYR A 612      19.065 -47.571 -89.607  1.00  5.480          H  
ATOM   9594 2HB  TYR A 612      17.853 -48.829 -89.437  1.00  5.480          H  
ATOM   9595  HD1 TYR A 612      18.431 -45.149 -89.259  1.00  5.480          H  
ATOM   9596  HD2 TYR A 612      15.518 -48.305 -89.268  1.00  5.480          H  
ATOM   9597  HE1 TYR A 612      16.621 -43.521 -89.621  1.00  5.480          H  
ATOM   9598  HE2 TYR A 612      13.741 -46.675 -89.622  1.00  5.480          H  
ATOM   9599  HH  TYR A 612      14.318 -43.206 -89.806  1.00  5.480          H  
ATOM   9600  N   ILE A 613      16.912 -49.697 -86.895  1.00  3.040          N  
ATOM   9601  CA  ILE A 613      15.729 -50.174 -86.197  1.00  2.890          C  
ATOM   9602  C   ILE A 613      15.902 -50.250 -84.686  1.00  2.710          C  
ATOM   9603  O   ILE A 613      14.969 -49.917 -83.954  1.00  2.560          O  
ATOM   9604  CB  ILE A 613      15.217 -51.488 -86.786  1.00  4.110          C  
ATOM   9605  CG1 ILE A 613      14.692 -51.161 -88.225  1.00  4.110          C  
ATOM   9606  CG2 ILE A 613      14.099 -52.087 -85.859  1.00  4.110          C  
ATOM   9607  CD1 ILE A 613      14.408 -52.330 -89.115  1.00  4.110          C  
ATOM   9608  H   ILE A 613      17.378 -50.322 -87.567  1.00  3.650          H  
ATOM   9609  HA  ILE A 613      14.942 -49.447 -86.391  1.00  3.470          H  
ATOM   9610  HB  ILE A 613      16.048 -52.191 -86.886  1.00  4.930          H  
ATOM   9611 1HG1 ILE A 613      13.782 -50.572 -88.130  1.00  4.930          H  
ATOM   9612 2HG1 ILE A 613      15.443 -50.557 -88.727  1.00  4.930          H  
ATOM   9613 1HG2 ILE A 613      13.706 -53.001 -86.265  1.00  4.930          H  
ATOM   9614 2HG2 ILE A 613      14.500 -52.297 -84.877  1.00  4.930          H  
ATOM   9615 3HG2 ILE A 613      13.279 -51.370 -85.764  1.00  4.930          H  
ATOM   9616 1HD1 ILE A 613      14.066 -51.961 -90.084  1.00  4.930          H  
ATOM   9617 2HD1 ILE A 613      15.323 -52.907 -89.256  1.00  4.930          H  
ATOM   9618 3HD1 ILE A 613      13.636 -52.953 -88.681  1.00  4.930          H  
ATOM   9619  N   ALA A 614      17.030 -50.765 -84.192  1.00  2.770          N  
ATOM   9620  CA  ALA A 614      17.204 -50.823 -82.748  1.00  2.650          C  
ATOM   9621  C   ALA A 614      17.120 -49.423 -82.152  1.00  2.540          C  
ATOM   9622  O   ALA A 614      16.457 -49.218 -81.130  1.00  2.370          O  
ATOM   9623  CB  ALA A 614      18.545 -51.432 -82.396  1.00  3.760          C  
ATOM   9624  H   ALA A 614      17.763 -51.105 -84.818  1.00  3.320          H  
ATOM   9625  HA  ALA A 614      16.404 -51.432 -82.331  1.00  3.180          H  
ATOM   9626 1HB  ALA A 614      18.658 -51.481 -81.315  1.00  4.510          H  
ATOM   9627 2HB  ALA A 614      18.611 -52.411 -82.811  1.00  4.510          H  
ATOM   9628 3HB  ALA A 614      19.339 -50.815 -82.820  1.00  4.510          H  
ATOM   9629  N   LEU A 615      17.730 -48.436 -82.825  1.00  2.640          N  
ATOM   9630  CA  LEU A 615      17.683 -47.079 -82.305  1.00  2.570          C  
ATOM   9631  C   LEU A 615      16.268 -46.520 -82.392  1.00  2.420          C  
ATOM   9632  O   LEU A 615      15.823 -45.796 -81.493  1.00  2.280          O  
ATOM   9633  CB  LEU A 615      18.634 -46.155 -83.052  1.00  3.630          C  
ATOM   9634  CG  LEU A 615      18.781 -44.721 -82.460  1.00  3.630          C  
ATOM   9635  CD1 LEU A 615      19.333 -44.788 -81.009  1.00  3.630          C  
ATOM   9636  CD2 LEU A 615      19.688 -43.945 -83.315  1.00  3.630          C  
ATOM   9637  H   LEU A 615      18.291 -48.660 -83.657  1.00  3.170          H  
ATOM   9638  HA  LEU A 615      17.969 -47.129 -81.265  1.00  3.080          H  
ATOM   9639 1HB  LEU A 615      19.620 -46.620 -83.078  1.00  4.350          H  
ATOM   9640 2HB  LEU A 615      18.277 -46.062 -84.083  1.00  4.350          H  
ATOM   9641  HG  LEU A 615      17.810 -44.230 -82.434  1.00  4.350          H  
ATOM   9642 1HD1 LEU A 615      19.449 -43.792 -80.631  1.00  4.350          H  
ATOM   9643 2HD1 LEU A 615      18.661 -45.319 -80.358  1.00  4.350          H  
ATOM   9644 3HD1 LEU A 615      20.302 -45.275 -81.008  1.00  4.350          H  
ATOM   9645 1HD2 LEU A 615      19.807 -42.932 -82.920  1.00  4.350          H  
ATOM   9646 2HD2 LEU A 615      20.641 -44.446 -83.322  1.00  4.350          H  
ATOM   9647 3HD2 LEU A 615      19.280 -43.894 -84.324  1.00  4.350          H  
ATOM   9648  N   LEU A 616      15.569 -46.836 -83.488  1.00  2.480          N  
ATOM   9649  CA  LEU A 616      14.208 -46.385 -83.711  1.00  2.410          C  
ATOM   9650  C   LEU A 616      13.339 -46.886 -82.572  1.00  2.270          C  
ATOM   9651  O   LEU A 616      12.536 -46.125 -82.029  1.00  2.200          O  
ATOM   9652  CB  LEU A 616      13.695 -46.941 -85.052  1.00  3.400          C  
ATOM   9653  CG  LEU A 616      12.270 -46.589 -85.522  1.00  3.400          C  
ATOM   9654  CD1 LEU A 616      12.136 -45.091 -85.742  1.00  3.400          C  
ATOM   9655  CD2 LEU A 616      12.000 -47.351 -86.810  1.00  3.400          C  
ATOM   9656  H   LEU A 616      16.025 -47.383 -84.225  1.00  2.980          H  
ATOM   9657  HA  LEU A 616      14.198 -45.300 -83.715  1.00  2.890          H  
ATOM   9658 1HB  LEU A 616      14.394 -46.654 -85.835  1.00  4.080          H  
ATOM   9659 2HB  LEU A 616      13.720 -48.015 -84.977  1.00  4.080          H  
ATOM   9660  HG  LEU A 616      11.547 -46.885 -84.759  1.00  4.080          H  
ATOM   9661 1HD1 LEU A 616      11.127 -44.857 -86.076  1.00  4.080          H  
ATOM   9662 2HD1 LEU A 616      12.333 -44.570 -84.814  1.00  4.080          H  
ATOM   9663 3HD1 LEU A 616      12.850 -44.781 -86.502  1.00  4.080          H  
ATOM   9664 1HD2 LEU A 616      10.996 -47.127 -87.157  1.00  4.080          H  
ATOM   9665 2HD2 LEU A 616      12.720 -47.053 -87.562  1.00  4.080          H  
ATOM   9666 3HD2 LEU A 616      12.093 -48.423 -86.625  1.00  4.080          H  
ATOM   9667  N   ARG A 617      13.506 -48.169 -82.206  1.00  2.270          N  
ATOM   9668  CA  ARG A 617      12.765 -48.766 -81.106  1.00  2.140          C  
ATOM   9669  C   ARG A 617      13.072 -48.058 -79.789  1.00  2.090          C  
ATOM   9670  O   ARG A 617      12.157 -47.799 -78.995  1.00  1.980          O  
ATOM   9671  CB  ARG A 617      13.092 -50.249 -80.993  1.00  3.050          C  
ATOM   9672  CG  ARG A 617      12.425 -51.022 -79.844  1.00  3.050          C  
ATOM   9673  CD  ARG A 617      10.951 -51.012 -79.900  1.00  3.050          C  
ATOM   9674  NE  ARG A 617      10.451 -51.608 -81.133  1.00  3.050          N  
ATOM   9675  CZ  ARG A 617       9.172 -51.554 -81.551  1.00  3.050          C  
ATOM   9676  NH1 ARG A 617       8.256 -50.948 -80.826  1.00  3.050          N  
ATOM   9677  NH2 ARG A 617       8.832 -52.105 -82.702  1.00  3.050          N  
ATOM   9678  H   ARG A 617      14.154 -48.753 -82.744  1.00  2.720          H  
ATOM   9679  HA  ARG A 617      11.705 -48.662 -81.326  1.00  2.570          H  
ATOM   9680 1HB  ARG A 617      12.838 -50.741 -81.931  1.00  3.660          H  
ATOM   9681 2HB  ARG A 617      14.167 -50.361 -80.863  1.00  3.660          H  
ATOM   9682 1HG  ARG A 617      12.737 -52.046 -79.890  1.00  3.660          H  
ATOM   9683 2HG  ARG A 617      12.731 -50.590 -78.895  1.00  3.660          H  
ATOM   9684 1HD  ARG A 617      10.577 -51.604 -79.063  1.00  3.660          H  
ATOM   9685 2HD  ARG A 617      10.574 -49.995 -79.816  1.00  3.660          H  
ATOM   9686  HE  ARG A 617      11.112 -52.090 -81.734  1.00  3.660          H  
ATOM   9687 1HH1 ARG A 617       8.499 -50.511 -79.949  1.00  3.660          H  
ATOM   9688 2HH1 ARG A 617       7.304 -50.903 -81.152  1.00  3.660          H  
ATOM   9689 1HH2 ARG A 617       9.538 -52.569 -83.305  1.00  3.660          H  
ATOM   9690 2HH2 ARG A 617       7.881 -52.063 -83.023  1.00  3.660          H  
ATOM   9691  N   LEU A 618      14.347 -47.721 -79.550  1.00  2.220          N  
ATOM   9692  CA  LEU A 618      14.679 -47.013 -78.326  1.00  2.230          C  
ATOM   9693  C   LEU A 618      13.987 -45.665 -78.266  1.00  2.200          C  
ATOM   9694  O   LEU A 618      13.503 -45.269 -77.205  1.00  2.190          O  
ATOM   9695  CB  LEU A 618      16.193 -46.795 -78.189  1.00  3.120          C  
ATOM   9696  CG  LEU A 618      17.050 -48.009 -77.892  1.00  3.120          C  
ATOM   9697  CD1 LEU A 618      18.515 -47.632 -78.021  1.00  3.120          C  
ATOM   9698  CD2 LEU A 618      16.771 -48.506 -76.453  1.00  3.120          C  
ATOM   9699  H   LEU A 618      15.082 -48.019 -80.203  1.00  2.660          H  
ATOM   9700  HA  LEU A 618      14.324 -47.608 -77.499  1.00  2.680          H  
ATOM   9701 1HB  LEU A 618      16.556 -46.355 -79.116  1.00  3.740          H  
ATOM   9702 2HB  LEU A 618      16.363 -46.099 -77.407  1.00  3.740          H  
ATOM   9703  HG  LEU A 618      16.834 -48.790 -78.611  1.00  3.740          H  
ATOM   9704 1HD1 LEU A 618      19.124 -48.505 -77.823  1.00  3.740          H  
ATOM   9705 2HD1 LEU A 618      18.719 -47.285 -79.021  1.00  3.740          H  
ATOM   9706 3HD1 LEU A 618      18.761 -46.850 -77.310  1.00  3.740          H  
ATOM   9707 1HD2 LEU A 618      17.400 -49.346 -76.256  1.00  3.740          H  
ATOM   9708 2HD2 LEU A 618      16.994 -47.731 -75.738  1.00  3.740          H  
ATOM   9709 3HD2 LEU A 618      15.738 -48.806 -76.338  1.00  3.740          H  
ATOM   9710  N   TYR A 619      13.910 -44.966 -79.387  1.00  2.230          N  
ATOM   9711  CA  TYR A 619      13.236 -43.683 -79.381  1.00  2.250          C  
ATOM   9712  C   TYR A 619      11.735 -43.852 -79.261  1.00  2.170          C  
ATOM   9713  O   TYR A 619      11.085 -43.092 -78.559  1.00  2.240          O  
ATOM   9714  CB  TYR A 619      13.588 -42.887 -80.624  1.00  3.140          C  
ATOM   9715  CG  TYR A 619      15.032 -42.470 -80.700  1.00  3.140          C  
ATOM   9716  CD1 TYR A 619      15.892 -42.585 -79.619  1.00  3.140          C  
ATOM   9717  CD2 TYR A 619      15.493 -41.942 -81.859  1.00  3.140          C  
ATOM   9718  CE1 TYR A 619      17.151 -42.198 -79.738  1.00  3.140          C  
ATOM   9719  CE2 TYR A 619      16.791 -41.548 -81.980  1.00  3.140          C  
ATOM   9720  CZ  TYR A 619      17.625 -41.687 -80.914  1.00  3.140          C  
ATOM   9721  OH  TYR A 619      18.930 -41.290 -80.983  1.00  3.140          O  
ATOM   9722  H   TYR A 619      14.390 -45.308 -80.229  1.00  2.680          H  
ATOM   9723  HA  TYR A 619      13.529 -43.122 -78.509  1.00  2.700          H  
ATOM   9724 1HB  TYR A 619      13.375 -43.495 -81.504  1.00  3.770          H  
ATOM   9725 2HB  TYR A 619      12.972 -42.005 -80.679  1.00  3.770          H  
ATOM   9726  HD1 TYR A 619      15.590 -42.981 -78.673  1.00  3.770          H  
ATOM   9727  HD2 TYR A 619      14.819 -41.824 -82.670  1.00  3.770          H  
ATOM   9728  HE1 TYR A 619      17.783 -42.291 -78.902  1.00  3.770          H  
ATOM   9729  HE2 TYR A 619      17.159 -41.117 -82.912  1.00  3.770          H  
ATOM   9730  HH  TYR A 619      19.103 -40.814 -81.824  1.00  3.770          H  
ATOM   9731  N   ASP A 620      11.171 -44.864 -79.923  1.00  2.100          N  
ATOM   9732  CA  ASP A 620       9.729 -45.094 -79.896  1.00  2.060          C  
ATOM   9733  C   ASP A 620       9.231 -45.412 -78.490  1.00  1.910          C  
ATOM   9734  O   ASP A 620       8.143 -44.980 -78.094  1.00  1.880          O  
ATOM   9735  CB  ASP A 620       9.379 -46.234 -80.868  1.00  2.900          C  
ATOM   9736  CG  ASP A 620       7.879 -46.446 -81.133  1.00  2.900          C  
ATOM   9737  OD1 ASP A 620       7.227 -45.521 -81.579  1.00  2.900          O  
ATOM   9738  OD2 ASP A 620       7.372 -47.538 -80.913  1.00  2.900          O  
ATOM   9739  H   ASP A 620      11.749 -45.460 -80.517  1.00  2.520          H  
ATOM   9740  HA  ASP A 620       9.231 -44.190 -80.223  1.00  2.470          H  
ATOM   9741 1HB  ASP A 620       9.882 -46.048 -81.821  1.00  3.480          H  
ATOM   9742 2HB  ASP A 620       9.792 -47.161 -80.473  1.00  3.480          H  
ATOM   9743  N   GLY A 621      10.050 -46.133 -77.727  1.00  1.900          N  
ATOM   9744  CA  GLY A 621       9.715 -46.528 -76.371  1.00  1.850          C  
ATOM   9745  C   GLY A 621      10.392 -45.653 -75.301  1.00  1.840          C  
ATOM   9746  O   GLY A 621       9.860 -44.604 -74.931  1.00  1.830          O  
ATOM   9747  H   GLY A 621      10.911 -46.487 -78.153  1.00  2.280          H  
ATOM   9748 1HA  GLY A 621       8.633 -46.454 -76.251  1.00  2.220          H  
ATOM   9749 2HA  GLY A 621       9.948 -47.580 -76.227  1.00  2.220          H  
ATOM   9750  N   PRO A 622      11.543 -46.078 -74.743  1.00  1.880          N  
ATOM   9751  CA  PRO A 622      12.236 -45.447 -73.628  1.00  1.940          C  
ATOM   9752  C   PRO A 622      12.671 -44.008 -73.814  1.00  1.930          C  
ATOM   9753  O   PRO A 622      12.780 -43.298 -72.814  1.00  1.940          O  
ATOM   9754  CB  PRO A 622      13.414 -46.387 -73.398  1.00  2.910          C  
ATOM   9755  CG  PRO A 622      13.592 -47.131 -74.693  1.00  2.910          C  
ATOM   9756  CD  PRO A 622      12.208 -47.278 -75.255  1.00  2.910          C  
ATOM   9757  HA  PRO A 622      11.576 -45.480 -72.754  1.00  2.330          H  
ATOM   9758 1HB  PRO A 622      14.312 -45.800 -73.122  1.00  3.490          H  
ATOM   9759 2HB  PRO A 622      13.193 -47.045 -72.548  1.00  3.490          H  
ATOM   9760 1HG  PRO A 622      14.283 -46.569 -75.321  1.00  3.490          H  
ATOM   9761 2HG  PRO A 622      14.048 -48.110 -74.531  1.00  3.490          H  
ATOM   9762 1HD  PRO A 622      12.243 -47.285 -76.348  1.00  3.490          H  
ATOM   9763 2HD  PRO A 622      11.745 -48.190 -74.850  1.00  3.490          H  
ATOM   9764  N   PHE A 623      12.846 -43.517 -75.041  1.00  1.940          N  
ATOM   9765  CA  PHE A 623      13.223 -42.123 -75.109  1.00  1.970          C  
ATOM   9766  C   PHE A 623      12.188 -41.321 -75.873  1.00  1.940          C  
ATOM   9767  O   PHE A 623      12.504 -40.320 -76.520  1.00  2.120          O  
ATOM   9768  CB  PHE A 623      14.597 -41.991 -75.752  1.00  2.750          C  
ATOM   9769  CG  PHE A 623      15.626 -42.765 -75.010  1.00  2.750          C  
ATOM   9770  CD1 PHE A 623      16.104 -43.937 -75.530  1.00  2.750          C  
ATOM   9771  CD2 PHE A 623      16.082 -42.355 -73.789  1.00  2.750          C  
ATOM   9772  CE1 PHE A 623      17.029 -44.694 -74.849  1.00  2.750          C  
ATOM   9773  CE2 PHE A 623      17.008 -43.099 -73.096  1.00  2.750          C  
ATOM   9774  CZ  PHE A 623      17.479 -44.276 -73.632  1.00  2.750          C  
ATOM   9775  H   PHE A 623      12.826 -44.092 -75.889  1.00  2.330          H  
ATOM   9776  HA  PHE A 623      13.275 -41.711 -74.105  1.00  2.360          H  
ATOM   9777 1HB  PHE A 623      14.562 -42.353 -76.750  1.00  3.300          H  
ATOM   9778 2HB  PHE A 623      14.895 -40.959 -75.791  1.00  3.300          H  
ATOM   9779  HD1 PHE A 623      15.728 -44.254 -76.489  1.00  3.300          H  
ATOM   9780  HD2 PHE A 623      15.697 -41.433 -73.367  1.00  3.300          H  
ATOM   9781  HE1 PHE A 623      17.401 -45.620 -75.268  1.00  3.300          H  
ATOM   9782  HE2 PHE A 623      17.359 -42.759 -72.124  1.00  3.300          H  
ATOM   9783  HZ  PHE A 623      18.199 -44.872 -73.085  1.00  3.300          H  
ATOM   9784  N   ARG A 624      10.921 -41.672 -75.644  1.00  1.820          N  
ATOM   9785  CA  ARG A 624       9.775 -40.925 -76.126  1.00  1.850          C  
ATOM   9786  C   ARG A 624       9.147 -40.359 -74.888  1.00  1.870          C  
ATOM   9787  O   ARG A 624       9.054 -41.046 -73.875  1.00  1.900          O  
ATOM   9788  CB  ARG A 624       8.708 -41.773 -76.809  1.00  2.580          C  
ATOM   9789  CG  ARG A 624       7.518 -40.957 -77.364  1.00  2.580          C  
ATOM   9790  CD  ARG A 624       6.473 -41.811 -77.914  1.00  2.580          C  
ATOM   9791  NE  ARG A 624       6.814 -42.506 -79.141  1.00  2.580          N  
ATOM   9792  CZ  ARG A 624       6.667 -41.995 -80.402  1.00  2.580          C  
ATOM   9793  NH1 ARG A 624       6.229 -40.759 -80.580  1.00  2.580          N  
ATOM   9794  NH2 ARG A 624       6.938 -42.731 -81.469  1.00  2.580          N  
ATOM   9795  H   ARG A 624      10.736 -42.551 -75.143  1.00  2.180          H  
ATOM   9796  HA  ARG A 624      10.099 -40.123 -76.787  1.00  2.220          H  
ATOM   9797 1HB  ARG A 624       9.116 -42.326 -77.624  1.00  3.090          H  
ATOM   9798 2HB  ARG A 624       8.314 -42.498 -76.095  1.00  3.090          H  
ATOM   9799 1HG  ARG A 624       7.043 -40.400 -76.565  1.00  3.090          H  
ATOM   9800 2HG  ARG A 624       7.869 -40.270 -78.132  1.00  3.090          H  
ATOM   9801 1HD  ARG A 624       6.300 -42.573 -77.172  1.00  3.090          H  
ATOM   9802 2HD  ARG A 624       5.554 -41.247 -78.065  1.00  3.090          H  
ATOM   9803  HE  ARG A 624       7.171 -43.479 -79.024  1.00  3.090          H  
ATOM   9804 1HH1 ARG A 624       6.011 -40.181 -79.789  1.00  3.090          H  
ATOM   9805 2HH1 ARG A 624       6.118 -40.393 -81.516  1.00  3.090          H  
ATOM   9806 1HH2 ARG A 624       7.247 -43.713 -81.379  1.00  3.090          H  
ATOM   9807 2HH2 ARG A 624       6.798 -42.356 -82.389  1.00  3.090          H  
ATOM   9808  N   ALA A 625       8.710 -39.108 -74.926  1.00  2.130          N  
ATOM   9809  CA  ALA A 625       8.037 -38.523 -73.766  1.00  2.360          C  
ATOM   9810  C   ALA A 625       8.912 -38.604 -72.513  1.00  2.330          C  
ATOM   9811  O   ALA A 625       8.418 -38.578 -71.389  1.00  2.440          O  
ATOM   9812  CB  ALA A 625       6.723 -39.252 -73.506  1.00  3.210          C  
ATOM   9813  H   ALA A 625       8.821 -38.566 -75.771  1.00  2.560          H  
ATOM   9814  HA  ALA A 625       7.826 -37.490 -73.993  1.00  2.830          H  
ATOM   9815 1HB  ALA A 625       6.211 -38.794 -72.666  1.00  3.850          H  
ATOM   9816 2HB  ALA A 625       6.096 -39.195 -74.388  1.00  3.850          H  
ATOM   9817 3HB  ALA A 625       6.891 -40.297 -73.273  1.00  3.850          H  
ATOM   9818  N   TYR A 626      10.219 -38.650 -72.706  1.00  2.290          N  
ATOM   9819  CA  TYR A 626      11.187 -38.844 -71.644  1.00  2.380          C  
ATOM   9820  C   TYR A 626      11.054 -37.785 -70.568  1.00  2.200          C  
ATOM   9821  O   TYR A 626      10.781 -38.074 -69.393  1.00  2.280          O  
ATOM   9822  CB  TYR A 626      12.564 -38.780 -72.276  1.00  3.300          C  
ATOM   9823  CG  TYR A 626      13.753 -39.016 -71.398  1.00  3.300          C  
ATOM   9824  CD1 TYR A 626      14.224 -40.298 -71.242  1.00  3.300          C  
ATOM   9825  CD2 TYR A 626      14.390 -37.964 -70.779  1.00  3.300          C  
ATOM   9826  CE1 TYR A 626      15.343 -40.528 -70.487  1.00  3.300          C  
ATOM   9827  CE2 TYR A 626      15.507 -38.192 -70.029  1.00  3.300          C  
ATOM   9828  CZ  TYR A 626      15.990 -39.467 -69.884  1.00  3.300          C  
ATOM   9829  OH  TYR A 626      17.114 -39.696 -69.129  1.00  3.300          O  
ATOM   9830  H   TYR A 626      10.545 -38.601 -73.660  1.00  2.750          H  
ATOM   9831  HA  TYR A 626      11.023 -39.824 -71.193  1.00  2.860          H  
ATOM   9832 1HB  TYR A 626      12.609 -39.495 -73.097  1.00  3.960          H  
ATOM   9833 2HB  TYR A 626      12.673 -37.800 -72.713  1.00  3.960          H  
ATOM   9834  HD1 TYR A 626      13.716 -41.132 -71.732  1.00  3.960          H  
ATOM   9835  HD2 TYR A 626      14.017 -36.950 -70.902  1.00  3.960          H  
ATOM   9836  HE1 TYR A 626      15.720 -41.543 -70.371  1.00  3.960          H  
ATOM   9837  HE2 TYR A 626      16.018 -37.361 -69.554  1.00  3.960          H  
ATOM   9838  HH  TYR A 626      17.368 -38.883 -68.683  1.00  3.960          H  
ATOM   9839  N   ALA A 627      11.082 -36.542 -71.019  1.00  2.090          N  
ATOM   9840  CA  ALA A 627      11.062 -35.383 -70.155  1.00  2.050          C  
ATOM   9841  C   ALA A 627       9.660 -35.113 -69.596  1.00  2.000          C  
ATOM   9842  O   ALA A 627       9.455 -34.106 -68.905  1.00  2.110          O  
ATOM   9843  CB  ALA A 627      11.637 -34.188 -70.901  1.00  2.890          C  
ATOM   9844  H   ALA A 627      11.226 -36.409 -72.009  1.00  2.510          H  
ATOM   9845  HA  ALA A 627      11.709 -35.580 -69.303  1.00  2.460          H  
ATOM   9846 1HB  ALA A 627      11.659 -33.325 -70.230  1.00  3.460          H  
ATOM   9847 2HB  ALA A 627      12.653 -34.423 -71.224  1.00  3.460          H  
ATOM   9848 3HB  ALA A 627      11.055 -33.961 -71.766  1.00  3.460          H  
ATOM   9849  N   SER A 628       8.665 -35.966 -69.906  1.00  1.950          N  
ATOM   9850  CA  SER A 628       7.371 -35.772 -69.280  1.00  2.070          C  
ATOM   9851  C   SER A 628       7.427 -36.334 -67.853  1.00  2.240          C  
ATOM   9852  O   SER A 628       6.630 -35.933 -67.000  1.00  2.580          O  
ATOM   9853  CB  SER A 628       6.263 -36.477 -70.041  1.00  2.850          C  
ATOM   9854  OG  SER A 628       6.349 -37.872 -69.910  1.00  2.850          O  
ATOM   9855  H   SER A 628       8.796 -36.783 -70.507  1.00  2.340          H  
ATOM   9856  HA  SER A 628       7.148 -34.710 -69.225  1.00  2.480          H  
ATOM   9857 1HB  SER A 628       5.300 -36.134 -69.670  1.00  3.420          H  
ATOM   9858 2HB  SER A 628       6.322 -36.211 -71.077  1.00  3.420          H  
ATOM   9859  HG  SER A 628       7.040 -38.173 -70.529  1.00  3.420          H  
ATOM   9860  N   GLY A 629       8.374 -37.269 -67.589  1.00  2.170          N  
ATOM   9861  CA  GLY A 629       8.525 -37.874 -66.263  1.00  2.520          C  
ATOM   9862  C   GLY A 629       9.864 -37.532 -65.595  1.00  2.640          C  
ATOM   9863  O   GLY A 629       9.986 -37.567 -64.367  1.00  3.160          O  
ATOM   9864  H   GLY A 629       9.013 -37.581 -68.323  1.00  2.600          H  
ATOM   9865 1HA  GLY A 629       7.707 -37.547 -65.623  1.00  3.020          H  
ATOM   9866 2HA  GLY A 629       8.437 -38.955 -66.359  1.00  3.020          H  
ATOM   9867  N   ILE A 630      10.856 -37.200 -66.415  1.00  2.590          N  
ATOM   9868  CA  ILE A 630      12.214 -36.881 -65.985  1.00  2.990          C  
ATOM   9869  C   ILE A 630      12.358 -35.394 -65.705  1.00  3.150          C  
ATOM   9870  O   ILE A 630      11.781 -34.562 -66.403  1.00  3.650          O  
ATOM   9871  CB  ILE A 630      13.265 -37.370 -67.018  1.00  4.030          C  
ATOM   9872  CG1 ILE A 630      13.128 -38.923 -67.254  1.00  4.030          C  
ATOM   9873  CG2 ILE A 630      14.694 -37.004 -66.580  1.00  4.030          C  
ATOM   9874  CD1 ILE A 630      13.301 -39.817 -66.052  1.00  4.030          C  
ATOM   9875  H   ILE A 630      10.677 -37.223 -67.418  1.00  3.110          H  
ATOM   9876  HA  ILE A 630      12.404 -37.388 -65.044  1.00  3.590          H  
ATOM   9877  HB  ILE A 630      13.066 -36.899 -67.973  1.00  4.830          H  
ATOM   9878 1HG1 ILE A 630      12.146 -39.121 -67.663  1.00  4.830          H  
ATOM   9879 2HG1 ILE A 630      13.864 -39.220 -67.978  1.00  4.830          H  
ATOM   9880 1HG2 ILE A 630      15.395 -37.346 -67.321  1.00  4.830          H  
ATOM   9881 2HG2 ILE A 630      14.794 -35.928 -66.481  1.00  4.830          H  
ATOM   9882 3HG2 ILE A 630      14.930 -37.470 -65.629  1.00  4.830          H  
ATOM   9883 1HD1 ILE A 630      13.183 -40.851 -66.372  1.00  4.830          H  
ATOM   9884 2HD1 ILE A 630      14.290 -39.690 -65.623  1.00  4.830          H  
ATOM   9885 3HD1 ILE A 630      12.548 -39.593 -65.302  1.00  4.830          H  
ATOM   9886  N   THR A 631      13.101 -35.051 -64.650  1.00  3.250          N  
ATOM   9887  CA  THR A 631      13.321 -33.658 -64.304  1.00  3.480          C  
ATOM   9888  C   THR A 631      13.531 -32.878 -65.587  1.00  3.590          C  
ATOM   9889  O   THR A 631      14.343 -33.264 -66.439  1.00  4.210          O  
ATOM   9890  CB  THR A 631      14.546 -33.492 -63.377  1.00  4.780          C  
ATOM   9891  OG1 THR A 631      14.345 -34.266 -62.185  1.00  4.780          O  
ATOM   9892  CG2 THR A 631      14.734 -32.009 -62.997  1.00  4.780          C  
ATOM   9893  H   THR A 631      13.529 -35.767 -64.080  1.00  3.900          H  
ATOM   9894  HA  THR A 631      12.433 -33.274 -63.801  1.00  4.180          H  
ATOM   9895  HB  THR A 631      15.440 -33.851 -63.890  1.00  5.740          H  
ATOM   9896  HG1 THR A 631      15.163 -34.288 -61.675  1.00  5.740          H  
ATOM   9897 1HG2 THR A 631      15.597 -31.915 -62.341  1.00  5.740          H  
ATOM   9898 2HG2 THR A 631      14.902 -31.411 -63.880  1.00  5.740          H  
ATOM   9899 3HG2 THR A 631      13.847 -31.650 -62.481  1.00  5.740          H  
ATOM   9900  N   GLY A 632      12.830 -31.751 -65.664  1.00  3.380          N  
ATOM   9901  CA  GLY A 632      12.753 -30.856 -66.810  1.00  3.670          C  
ATOM   9902  C   GLY A 632      14.053 -30.345 -67.407  1.00  3.520          C  
ATOM   9903  O   GLY A 632      14.054 -29.856 -68.542  1.00  3.870          O  
ATOM   9904  H   GLY A 632      12.234 -31.543 -64.872  1.00  4.060          H  
ATOM   9905 1HA  GLY A 632      12.182 -31.357 -67.592  1.00  4.400          H  
ATOM   9906 2HA  GLY A 632      12.155 -30.008 -66.522  1.00  4.400          H  
ATOM   9907  N   THR A 633      15.182 -30.503 -66.720  1.00  3.280          N  
ATOM   9908  CA  THR A 633      16.444 -30.060 -67.293  1.00  3.430          C  
ATOM   9909  C   THR A 633      16.774 -30.958 -68.501  1.00  3.270          C  
ATOM   9910  O   THR A 633      17.507 -30.557 -69.422  1.00  3.310          O  
ATOM   9911  CB  THR A 633      17.558 -30.074 -66.230  1.00  4.740          C  
ATOM   9912  OG1 THR A 633      17.712 -31.402 -65.705  1.00  4.740          O  
ATOM   9913  CG2 THR A 633      17.171 -29.116 -65.091  1.00  4.740          C  
ATOM   9914  H   THR A 633      15.169 -30.934 -65.805  1.00  3.940          H  
ATOM   9915  HA  THR A 633      16.331 -29.037 -67.643  1.00  4.120          H  
ATOM   9916  HB  THR A 633      18.499 -29.757 -66.679  1.00  5.690          H  
ATOM   9917  HG1 THR A 633      18.524 -31.450 -65.189  1.00  5.690          H  
ATOM   9918 1HG2 THR A 633      17.954 -29.119 -64.333  1.00  5.690          H  
ATOM   9919 2HG2 THR A 633      17.055 -28.107 -65.490  1.00  5.690          H  
ATOM   9920 3HG2 THR A 633      16.237 -29.433 -64.641  1.00  5.690          H  
ATOM   9921  N   ALA A 634      16.115 -32.142 -68.542  1.00  3.160          N  
ATOM   9922  CA  ALA A 634      16.168 -33.134 -69.609  1.00  3.090          C  
ATOM   9923  C   ALA A 634      15.667 -32.535 -70.917  1.00  3.010          C  
ATOM   9924  O   ALA A 634      15.981 -33.033 -71.996  1.00  3.060          O  
ATOM   9925  CB  ALA A 634      15.322 -34.347 -69.250  1.00  4.350          C  
ATOM   9926  H   ALA A 634      15.531 -32.381 -67.732  1.00  3.790          H  
ATOM   9927  HA  ALA A 634      17.206 -33.441 -69.744  1.00  3.710          H  
ATOM   9928 1HB  ALA A 634      15.379 -35.078 -70.045  1.00  5.220          H  
ATOM   9929 2HB  ALA A 634      15.697 -34.776 -68.329  1.00  5.220          H  
ATOM   9930 3HB  ALA A 634      14.285 -34.041 -69.107  1.00  5.220          H  
ATOM   9931  N   LEU A 635      14.804 -31.530 -70.817  1.00  2.970          N  
ATOM   9932  CA  LEU A 635      14.251 -30.851 -71.961  1.00  2.940          C  
ATOM   9933  C   LEU A 635      14.843 -29.476 -72.128  1.00  3.070          C  
ATOM   9934  O   LEU A 635      15.080 -29.037 -73.246  1.00  3.120          O  
ATOM   9935  CB  LEU A 635      12.751 -30.695 -71.834  1.00  4.130          C  
ATOM   9936  CG  LEU A 635      12.057 -29.916 -72.953  1.00  4.130          C  
ATOM   9937  CD1 LEU A 635      12.252 -30.587 -74.287  1.00  4.130          C  
ATOM   9938  CD2 LEU A 635      10.655 -29.870 -72.637  1.00  4.130          C  
ATOM   9939  H   LEU A 635      14.566 -31.164 -69.897  1.00  3.560          H  
ATOM   9940  HA  LEU A 635      14.484 -31.441 -72.843  1.00  3.530          H  
ATOM   9941 1HB  LEU A 635      12.316 -31.670 -71.814  1.00  4.950          H  
ATOM   9942 2HB  LEU A 635      12.532 -30.197 -70.880  1.00  4.950          H  
ATOM   9943  HG  LEU A 635      12.447 -28.905 -73.013  1.00  4.950          H  
ATOM   9944 1HD1 LEU A 635      11.720 -30.025 -75.028  1.00  4.950          H  
ATOM   9945 2HD1 LEU A 635      13.303 -30.626 -74.565  1.00  4.950          H  
ATOM   9946 3HD1 LEU A 635      11.856 -31.587 -74.239  1.00  4.950          H  
ATOM   9947 1HD2 LEU A 635      10.136 -29.343 -73.412  1.00  4.950          H  
ATOM   9948 2HD2 LEU A 635      10.327 -30.884 -72.586  1.00  4.950          H  
ATOM   9949 3HD2 LEU A 635      10.496 -29.373 -71.673  1.00  4.950          H  
ATOM   9950  N   ALA A 636      15.081 -28.765 -71.030  1.00  3.180          N  
ATOM   9951  CA  ALA A 636      15.543 -27.397 -71.160  1.00  3.330          C  
ATOM   9952  C   ALA A 636      16.816 -27.325 -71.980  1.00  3.460          C  
ATOM   9953  O   ALA A 636      16.946 -26.444 -72.836  1.00  3.560          O  
ATOM   9954  CB  ALA A 636      15.762 -26.784 -69.786  1.00  4.600          C  
ATOM   9955  H   ALA A 636      14.867 -29.151 -70.110  1.00  3.820          H  
ATOM   9956  HA  ALA A 636      14.789 -26.835 -71.679  1.00  4.000          H  
ATOM   9957 1HB  ALA A 636      16.076 -25.744 -69.895  1.00  5.520          H  
ATOM   9958 2HB  ALA A 636      14.830 -26.822 -69.213  1.00  5.520          H  
ATOM   9959 3HB  ALA A 636      16.528 -27.339 -69.262  1.00  5.520          H  
ATOM   9960  N   GLY A 637      17.741 -28.271 -71.790  1.00  3.500          N  
ATOM   9961  CA  GLY A 637      18.951 -28.217 -72.588  1.00  3.660          C  
ATOM   9962  C   GLY A 637      18.639 -28.329 -74.092  1.00  3.620          C  
ATOM   9963  O   GLY A 637      18.934 -27.394 -74.840  1.00  3.780          O  
ATOM   9964  H   GLY A 637      17.620 -28.987 -71.060  1.00  4.200          H  
ATOM   9965 1HA  GLY A 637      19.453 -27.269 -72.398  1.00  4.390          H  
ATOM   9966 2HA  GLY A 637      19.641 -28.997 -72.270  1.00  4.390          H  
ATOM   9967  N   PRO A 638      18.127 -29.481 -74.575  1.00  3.440          N  
ATOM   9968  CA  PRO A 638      17.678 -29.739 -75.940  1.00  3.430          C  
ATOM   9969  C   PRO A 638      16.746 -28.716 -76.571  1.00  3.440          C  
ATOM   9970  O   PRO A 638      16.840 -28.423 -77.759  1.00  3.540          O  
ATOM   9971  CB  PRO A 638      16.984 -31.083 -75.783  1.00  5.150          C  
ATOM   9972  CG  PRO A 638      17.728 -31.763 -74.658  1.00  5.150          C  
ATOM   9973  CD  PRO A 638      18.045 -30.666 -73.686  1.00  5.150          C  
ATOM   9974  HA  PRO A 638      18.582 -29.856 -76.569  1.00  4.120          H  
ATOM   9975 1HB  PRO A 638      15.923 -30.907 -75.517  1.00  6.170          H  
ATOM   9976 2HB  PRO A 638      16.988 -31.626 -76.711  1.00  6.170          H  
ATOM   9977 1HG  PRO A 638      17.111 -32.552 -74.210  1.00  6.170          H  
ATOM   9978 2HG  PRO A 638      18.645 -32.261 -75.050  1.00  6.170          H  
ATOM   9979 1HD  PRO A 638      17.239 -30.589 -72.961  1.00  6.170          H  
ATOM   9980 2HD  PRO A 638      19.005 -30.884 -73.212  1.00  6.170          H  
ATOM   9981  N   ALA A 639      15.808 -28.192 -75.780  1.00  3.350          N  
ATOM   9982  CA  ALA A 639      14.875 -27.191 -76.266  1.00  3.380          C  
ATOM   9983  C   ALA A 639      15.619 -25.920 -76.610  1.00  3.610          C  
ATOM   9984  O   ALA A 639      15.403 -25.324 -77.678  1.00  3.720          O  
ATOM   9985  CB  ALA A 639      13.817 -26.944 -75.233  1.00  4.720          C  
ATOM   9986  H   ALA A 639      15.718 -28.486 -74.811  1.00  4.020          H  
ATOM   9987  HA  ALA A 639      14.408 -27.552 -77.175  1.00  4.060          H  
ATOM   9988 1HB  ALA A 639      13.117 -26.202 -75.582  1.00  5.660          H  
ATOM   9989 2HB  ALA A 639      13.295 -27.868 -75.031  1.00  5.660          H  
ATOM   9990 3HB  ALA A 639      14.309 -26.604 -74.342  1.00  5.660          H  
ATOM   9991  N   ALA A 640      16.490 -25.480 -75.699  1.00  3.710          N  
ATOM   9992  CA  ALA A 640      17.256 -24.291 -75.963  1.00  3.940          C  
ATOM   9993  C   ALA A 640      18.141 -24.506 -77.175  1.00  4.070          C  
ATOM   9994  O   ALA A 640      18.180 -23.647 -78.056  1.00  4.220          O  
ATOM   9995  CB  ALA A 640      18.108 -23.942 -74.764  1.00  5.420          C  
ATOM   9996  H   ALA A 640      16.613 -25.969 -74.805  1.00  4.450          H  
ATOM   9997  HA  ALA A 640      16.567 -23.475 -76.171  1.00  4.730          H  
ATOM   9998 1HB  ALA A 640      18.676 -23.032 -74.969  1.00  6.510          H  
ATOM   9999 2HB  ALA A 640      17.477 -23.795 -73.898  1.00  6.510          H  
ATOM  10000 3HB  ALA A 640      18.797 -24.762 -74.561  1.00  6.510          H  
ATOM  10001  N   ARG A 641      18.766 -25.692 -77.275  1.00  4.010          N  
ATOM  10002  CA  ARG A 641      19.658 -25.995 -78.388  1.00  4.150          C  
ATOM  10003  C   ARG A 641      18.918 -25.966 -79.720  1.00  4.160          C  
ATOM  10004  O   ARG A 641      19.440 -25.488 -80.724  1.00  4.350          O  
ATOM  10005  CB  ARG A 641      20.352 -27.326 -78.169  1.00  5.750          C  
ATOM  10006  CG  ARG A 641      21.360 -27.299 -77.020  1.00  5.750          C  
ATOM  10007  CD  ARG A 641      21.935 -28.630 -76.699  1.00  5.750          C  
ATOM  10008  NE  ARG A 641      22.923 -29.075 -77.681  1.00  5.750          N  
ATOM  10009  CZ  ARG A 641      23.398 -30.343 -77.788  1.00  5.750          C  
ATOM  10010  NH1 ARG A 641      22.947 -31.300 -76.994  1.00  5.750          N  
ATOM  10011  NH2 ARG A 641      24.319 -30.617 -78.702  1.00  5.750          N  
ATOM  10012  H   ARG A 641      18.677 -26.367 -76.506  1.00  4.810          H  
ATOM  10013  HA  ARG A 641      20.436 -25.234 -78.408  1.00  4.980          H  
ATOM  10014 1HB  ARG A 641      19.615 -28.098 -77.968  1.00  6.900          H  
ATOM  10015 2HB  ARG A 641      20.884 -27.601 -79.064  1.00  6.900          H  
ATOM  10016 1HG  ARG A 641      22.187 -26.653 -77.314  1.00  6.900          H  
ATOM  10017 2HG  ARG A 641      20.903 -26.887 -76.133  1.00  6.900          H  
ATOM  10018 1HD  ARG A 641      22.413 -28.589 -75.721  1.00  6.900          H  
ATOM  10019 2HD  ARG A 641      21.122 -29.359 -76.674  1.00  6.900          H  
ATOM  10020  HE  ARG A 641      23.301 -28.380 -78.314  1.00  6.900          H  
ATOM  10021 1HH1 ARG A 641      22.225 -31.154 -76.283  1.00  6.900          H  
ATOM  10022 2HH1 ARG A 641      23.273 -32.274 -77.046  1.00  6.900          H  
ATOM  10023 1HH2 ARG A 641      24.666 -29.884 -79.312  1.00  6.900          H  
ATOM  10024 2HH2 ARG A 641      24.678 -31.561 -78.801  1.00  6.900          H  
ATOM  10025  N   ALA A 642      17.679 -26.450 -79.749  1.00  3.990          N  
ATOM  10026  CA  ALA A 642      16.904 -26.424 -80.980  1.00  4.040          C  
ATOM  10027  C   ALA A 642      16.724 -25.002 -81.511  1.00  4.190          C  
ATOM  10028  O   ALA A 642      16.767 -24.776 -82.721  1.00  4.370          O  
ATOM  10029  CB  ALA A 642      15.580 -27.078 -80.731  1.00  5.640          C  
ATOM  10030  H   ALA A 642      17.299 -26.917 -78.920  1.00  4.790          H  
ATOM  10031  HA  ALA A 642      17.436 -26.983 -81.735  1.00  4.850          H  
ATOM  10032 1HB  ALA A 642      14.981 -27.105 -81.644  1.00  6.760          H  
ATOM  10033 2HB  ALA A 642      15.789 -28.046 -80.395  1.00  6.760          H  
ATOM  10034 3HB  ALA A 642      15.060 -26.548 -79.962  1.00  6.760          H  
ATOM  10035  N   LYS A 643      16.550 -24.027 -80.623  1.00  4.160          N  
ATOM  10036  CA  LYS A 643      16.422 -22.655 -81.096  1.00  4.320          C  
ATOM  10037  C   LYS A 643      17.793 -22.052 -81.390  1.00  4.510          C  
ATOM  10038  O   LYS A 643      17.974 -21.397 -82.431  1.00  4.670          O  
ATOM  10039  CB  LYS A 643      15.664 -21.753 -80.113  1.00  5.980          C  
ATOM  10040  CG  LYS A 643      15.540 -20.303 -80.610  1.00  5.980          C  
ATOM  10041  CD  LYS A 643      14.642 -19.440 -79.736  1.00  5.980          C  
ATOM  10042  CE  LYS A 643      14.667 -17.961 -80.204  1.00  5.980          C  
ATOM  10043  NZ  LYS A 643      13.923 -17.731 -81.500  1.00  5.980          N  
ATOM  10044  H   LYS A 643      16.485 -24.263 -79.623  1.00  4.990          H  
ATOM  10045  HA  LYS A 643      15.863 -22.669 -82.030  1.00  5.180          H  
ATOM  10046 1HB  LYS A 643      14.664 -22.125 -79.960  1.00  7.180          H  
ATOM  10047 2HB  LYS A 643      16.175 -21.755 -79.147  1.00  7.180          H  
ATOM  10048 1HG  LYS A 643      16.534 -19.855 -80.579  1.00  7.180          H  
ATOM  10049 2HG  LYS A 643      15.199 -20.289 -81.636  1.00  7.180          H  
ATOM  10050 1HD  LYS A 643      13.616 -19.813 -79.786  1.00  7.180          H  
ATOM  10051 2HD  LYS A 643      14.981 -19.493 -78.701  1.00  7.180          H  
ATOM  10052 1HE  LYS A 643      14.225 -17.334 -79.430  1.00  7.180          H  
ATOM  10053 2HE  LYS A 643      15.709 -17.663 -80.348  1.00  7.180          H  
ATOM  10054 1HZ  LYS A 643      13.990 -16.751 -81.745  1.00  7.180          H  
ATOM  10055 2HZ  LYS A 643      14.317 -18.285 -82.250  1.00  7.180          H  
ATOM  10056 3HZ  LYS A 643      12.950 -17.971 -81.384  1.00  7.180          H  
ATOM  10057  N   GLU A 644      18.733 -22.242 -80.460  1.00  4.510          N  
ATOM  10058  CA  GLU A 644      20.074 -21.683 -80.526  1.00  4.690          C  
ATOM  10059  C   GLU A 644      20.856 -22.172 -81.738  1.00  4.780          C  
ATOM  10060  O   GLU A 644      21.586 -21.405 -82.359  1.00  4.960          O  
ATOM  10061  CB  GLU A 644      20.844 -22.012 -79.244  1.00  6.490          C  
ATOM  10062  CG  GLU A 644      20.351 -21.265 -77.990  1.00  6.490          C  
ATOM  10063  CD  GLU A 644      21.002 -21.748 -76.719  1.00  6.490          C  
ATOM  10064  OE1 GLU A 644      21.739 -22.707 -76.779  1.00  6.490          O  
ATOM  10065  OE2 GLU A 644      20.753 -21.167 -75.686  1.00  6.490          O  
ATOM  10066  H   GLU A 644      18.498 -22.801 -79.636  1.00  5.410          H  
ATOM  10067  HA  GLU A 644      19.987 -20.608 -80.575  1.00  5.630          H  
ATOM  10068 1HB  GLU A 644      20.769 -23.072 -79.051  1.00  7.790          H  
ATOM  10069 2HB  GLU A 644      21.898 -21.780 -79.385  1.00  7.790          H  
ATOM  10070 1HG  GLU A 644      20.572 -20.207 -78.113  1.00  7.790          H  
ATOM  10071 2HG  GLU A 644      19.272 -21.369 -77.909  1.00  7.790          H  
ATOM  10072  N   ALA A 645      20.664 -23.427 -82.138  1.00  4.700          N  
ATOM  10073  CA  ALA A 645      21.412 -23.991 -83.249  1.00  4.820          C  
ATOM  10074  C   ALA A 645      21.273 -23.162 -84.520  1.00  4.920          C  
ATOM  10075  O   ALA A 645      22.241 -23.009 -85.260  1.00  5.090          O  
ATOM  10076  CB  ALA A 645      20.928 -25.410 -83.515  1.00  6.700          C  
ATOM  10077  H   ALA A 645      20.048 -24.038 -81.605  1.00  5.640          H  
ATOM  10078  HA  ALA A 645      22.466 -24.012 -82.973  1.00  5.780          H  
ATOM  10079 1HB  ALA A 645      21.503 -25.849 -84.328  1.00  8.040          H  
ATOM  10080 2HB  ALA A 645      21.057 -26.002 -82.617  1.00  8.040          H  
ATOM  10081 3HB  ALA A 645      19.867 -25.391 -83.784  1.00  8.040          H  
ATOM  10082  N   ALA A 646      20.085 -22.625 -84.792  1.00  4.840          N  
ATOM  10083  CA  ALA A 646      19.900 -21.794 -85.975  1.00  4.970          C  
ATOM  10084  C   ALA A 646      20.044 -20.315 -85.619  1.00  5.060          C  
ATOM  10085  O   ALA A 646      20.572 -19.513 -86.388  1.00  5.200          O  
ATOM  10086  CB  ALA A 646      18.548 -22.056 -86.599  1.00  6.910          C  
ATOM  10087  H   ALA A 646      19.308 -22.786 -84.158  1.00  5.810          H  
ATOM  10088  HA  ALA A 646      20.679 -22.045 -86.696  1.00  5.960          H  
ATOM  10089 1HB  ALA A 646      18.434 -21.444 -87.494  1.00  8.290          H  
ATOM  10090 2HB  ALA A 646      18.471 -23.111 -86.864  1.00  8.290          H  
ATOM  10091 3HB  ALA A 646      17.765 -21.805 -85.883  1.00  8.290          H  
ATOM  10092  N   THR A 647      19.591 -19.936 -84.426  1.00  5.010          N  
ATOM  10093  CA  THR A 647      19.596 -18.542 -83.996  1.00  5.120          C  
ATOM  10094  C   THR A 647      21.020 -17.995 -83.999  1.00  5.200          C  
ATOM  10095  O   THR A 647      21.260 -16.856 -84.419  1.00  5.320          O  
ATOM  10096  CB  THR A 647      18.955 -18.395 -82.604  1.00  7.120          C  
ATOM  10097  OG1 THR A 647      17.597 -18.832 -82.651  1.00  7.120          O  
ATOM  10098  CG2 THR A 647      18.973 -16.985 -82.161  1.00  7.120          C  
ATOM  10099  H   THR A 647      19.179 -20.615 -83.787  1.00  6.010          H  
ATOM  10100  HA  THR A 647      19.008 -17.961 -84.703  1.00  6.140          H  
ATOM  10101  HB  THR A 647      19.495 -18.985 -81.902  1.00  8.550          H  
ATOM  10102  HG1 THR A 647      17.586 -19.801 -82.792  1.00  8.550          H  
ATOM  10103 1HG2 THR A 647      18.513 -16.917 -81.178  1.00  8.550          H  
ATOM  10104 2HG2 THR A 647      19.994 -16.646 -82.106  1.00  8.550          H  
ATOM  10105 3HG2 THR A 647      18.419 -16.371 -82.868  1.00  8.550          H  
ATOM  10106  N   ALA A 648      21.964 -18.835 -83.558  1.00  5.180          N  
ATOM  10107  CA  ALA A 648      23.388 -18.563 -83.413  1.00  5.300          C  
ATOM  10108  C   ALA A 648      24.053 -18.131 -84.711  1.00  5.400          C  
ATOM  10109  O   ALA A 648      25.152 -17.580 -84.677  1.00  5.520          O  
ATOM  10110  CB  ALA A 648      24.100 -19.792 -82.891  1.00  7.370          C  
ATOM  10111  H   ALA A 648      21.661 -19.758 -83.238  1.00  6.220          H  
ATOM  10112  HA  ALA A 648      23.498 -17.756 -82.691  1.00  6.360          H  
ATOM  10113 1HB  ALA A 648      25.156 -19.572 -82.752  1.00  8.850          H  
ATOM  10114 2HB  ALA A 648      23.664 -20.088 -81.940  1.00  8.850          H  
ATOM  10115 3HB  ALA A 648      23.986 -20.608 -83.610  1.00  8.850          H  
ATOM  10116  N   LEU A 649      23.436 -18.364 -85.869  1.00  5.390          N  
ATOM  10117  CA  LEU A 649      24.053 -17.930 -87.114  1.00  5.530          C  
ATOM  10118  C   LEU A 649      24.226 -16.408 -87.061  1.00  5.570          C  
ATOM  10119  O   LEU A 649      25.193 -15.861 -87.606  1.00  5.750          O  
ATOM  10120  CB  LEU A 649      23.181 -18.326 -88.317  1.00  7.690          C  
ATOM  10121  CG  LEU A 649      23.068 -19.850 -88.657  1.00  7.690          C  
ATOM  10122  CD1 LEU A 649      22.001 -20.025 -89.726  1.00  7.690          C  
ATOM  10123  CD2 LEU A 649      24.417 -20.400 -89.169  1.00  7.690          C  
ATOM  10124  H   LEU A 649      22.512 -18.812 -85.891  1.00  6.470          H  
ATOM  10125  HA  LEU A 649      25.036 -18.382 -87.198  1.00  6.640          H  
ATOM  10126 1HB  LEU A 649      22.167 -17.969 -88.121  1.00  9.220          H  
ATOM  10127 2HB  LEU A 649      23.556 -17.814 -89.202  1.00  9.220          H  
ATOM  10128  HG  LEU A 649      22.761 -20.407 -87.766  1.00  9.220          H  
ATOM  10129 1HD1 LEU A 649      21.900 -21.083 -89.965  1.00  9.220          H  
ATOM  10130 2HD1 LEU A 649      21.049 -19.647 -89.347  1.00  9.220          H  
ATOM  10131 3HD1 LEU A 649      22.280 -19.472 -90.620  1.00  9.220          H  
ATOM  10132 1HD2 LEU A 649      24.305 -21.465 -89.412  1.00  9.220          H  
ATOM  10133 2HD2 LEU A 649      24.713 -19.851 -90.059  1.00  9.220          H  
ATOM  10134 3HD2 LEU A 649      25.182 -20.293 -88.408  1.00  9.220          H  
ATOM  10135  N   ALA A 650      23.313 -15.729 -86.346  1.00  5.440          N  
ATOM  10136  CA  ALA A 650      23.277 -14.290 -86.157  1.00  5.510          C  
ATOM  10137  C   ALA A 650      24.511 -13.753 -85.452  1.00  5.590          C  
ATOM  10138  O   ALA A 650      24.769 -12.559 -85.478  1.00  5.700          O  
ATOM  10139  CB  ALA A 650      22.074 -13.910 -85.356  1.00  7.690          C  
ATOM  10140  H   ALA A 650      22.546 -16.241 -85.901  1.00  6.530          H  
ATOM  10141  HA  ALA A 650      23.219 -13.823 -87.140  1.00  6.610          H  
ATOM  10142 1HB  ALA A 650      22.072 -12.850 -85.260  1.00  9.220          H  
ATOM  10143 2HB  ALA A 650      21.169 -14.246 -85.859  1.00  9.220          H  
ATOM  10144 3HB  ALA A 650      22.137 -14.370 -84.379  1.00  9.220          H  
ATOM  10145  N   GLN A 651      25.287 -14.600 -84.797  1.00  5.560          N  
ATOM  10146  CA  GLN A 651      26.474 -14.123 -84.114  1.00  5.680          C  
ATOM  10147  C   GLN A 651      27.465 -13.538 -85.126  1.00  5.910          C  
ATOM  10148  O   GLN A 651      28.370 -12.789 -84.760  1.00  6.070          O  
ATOM  10149  CB  GLN A 651      27.128 -15.248 -83.311  1.00  7.900          C  
ATOM  10150  CG  GLN A 651      26.277 -15.764 -82.146  1.00  7.900          C  
ATOM  10151  CD  GLN A 651      26.014 -14.726 -81.091  1.00  7.900          C  
ATOM  10152  OE1 GLN A 651      24.859 -14.332 -80.854  1.00  7.900          O  
ATOM  10153  NE2 GLN A 651      27.077 -14.265 -80.435  1.00  7.900          N  
ATOM  10154  H   GLN A 651      25.083 -15.602 -84.798  1.00  6.670          H  
ATOM  10155  HA  GLN A 651      26.181 -13.325 -83.431  1.00  6.820          H  
ATOM  10156 1HB  GLN A 651      27.317 -16.097 -83.974  1.00  9.480          H  
ATOM  10157 2HB  GLN A 651      28.086 -14.915 -82.925  1.00  9.480          H  
ATOM  10158 1HG  GLN A 651      25.320 -16.079 -82.542  1.00  9.480          H  
ATOM  10159 2HG  GLN A 651      26.784 -16.608 -81.684  1.00  9.480          H  
ATOM  10160 1HE2 GLN A 651      26.963 -13.574 -79.717  1.00  9.480          H  
ATOM  10161 2HE2 GLN A 651      27.992 -14.609 -80.649  1.00  9.480          H  
ATOM  10162  N   SER A 652      27.310 -13.914 -86.404  1.00  5.990          N  
ATOM  10163  CA  SER A 652      28.148 -13.468 -87.505  1.00  6.300          C  
ATOM  10164  C   SER A 652      27.803 -12.071 -88.048  1.00  6.570          C  
ATOM  10165  O   SER A 652      28.514 -11.568 -88.924  1.00  6.890          O  
ATOM  10166  CB  SER A 652      28.082 -14.467 -88.647  1.00  8.700          C  
ATOM  10167  OG  SER A 652      26.805 -14.494 -89.233  1.00  8.700          O  
ATOM  10168  H   SER A 652      26.539 -14.543 -86.639  1.00  7.190          H  
ATOM  10169  HA  SER A 652      29.175 -13.437 -87.143  1.00  7.560          H  
ATOM  10170 1HB  SER A 652      28.821 -14.198 -89.399  1.00 10.440          H  
ATOM  10171 2HB  SER A 652      28.333 -15.460 -88.279  1.00 10.440          H  
ATOM  10172  HG  SER A 652      26.256 -15.071 -88.667  1.00 10.440          H  
ATOM  10173  N   VAL A 653      26.719 -11.429 -87.577  1.00  6.600          N  
ATOM  10174  CA  VAL A 653      26.381 -10.127 -88.160  1.00  6.990          C  
ATOM  10175  C   VAL A 653      26.640  -8.967 -87.201  1.00  7.070          C  
ATOM  10176  O   VAL A 653      26.439  -9.060 -85.994  1.00  7.190          O  
ATOM  10177  CB  VAL A 653      24.909 -10.073 -88.659  1.00  9.630          C  
ATOM  10178  CG1 VAL A 653      24.702 -11.136 -89.721  1.00  9.630          C  
ATOM  10179  CG2 VAL A 653      23.914 -10.255 -87.524  1.00  9.630          C  
ATOM  10180  H   VAL A 653      26.155 -11.846 -86.830  1.00  7.920          H  
ATOM  10181  HA  VAL A 653      27.011  -9.972 -89.032  1.00  8.390          H  
ATOM  10182  HB  VAL A 653      24.740  -9.104 -89.122  1.00 11.560          H  
ATOM  10183 1HG1 VAL A 653      23.683 -11.080 -90.102  1.00 11.560          H  
ATOM  10184 2HG1 VAL A 653      25.406 -10.975 -90.535  1.00 11.560          H  
ATOM  10185 3HG1 VAL A 653      24.872 -12.125 -89.284  1.00 11.560          H  
ATOM  10186 1HG2 VAL A 653      22.900 -10.204 -87.901  1.00 11.560          H  
ATOM  10187 2HG2 VAL A 653      24.061 -11.192 -87.096  1.00 11.560          H  
ATOM  10188 3HG2 VAL A 653      24.052  -9.490 -86.785  1.00 11.560          H  
ATOM  10189  N   ASN A 654      27.109  -7.857 -87.766  1.00  7.300          N  
ATOM  10190  CA  ASN A 654      27.367  -6.630 -87.015  1.00  7.470          C  
ATOM  10191  C   ASN A 654      26.066  -6.031 -86.482  1.00  7.340          C  
ATOM  10192  O   ASN A 654      25.030  -6.048 -87.166  1.00  7.640          O  
ATOM  10193  CB  ASN A 654      28.111  -5.601 -87.851  1.00 10.390          C  
ATOM  10194  CG  ASN A 654      28.709  -4.480 -86.999  1.00 10.390          C  
ATOM  10195  OD1 ASN A 654      28.034  -3.584 -86.460  1.00 10.390          O  
ATOM  10196  ND2 ASN A 654      30.015  -4.526 -86.867  1.00 10.390          N  
ATOM  10197  H   ASN A 654      27.293  -7.879 -88.759  1.00  8.760          H  
ATOM  10198  HA  ASN A 654      27.986  -6.879 -86.150  1.00  8.960          H  
ATOM  10199 1HB  ASN A 654      28.909  -6.089 -88.409  1.00 12.470          H  
ATOM  10200 2HB  ASN A 654      27.429  -5.161 -88.573  1.00 12.470          H  
ATOM  10201 1HD2 ASN A 654      30.489  -3.828 -86.326  1.00 12.470          H  
ATOM  10202 2HD2 ASN A 654      30.542  -5.254 -87.309  1.00 12.470          H  
ATOM  10203  N   VAL A 655      26.134  -5.464 -85.283  1.00  7.160          N  
ATOM  10204  CA  VAL A 655      24.996  -4.808 -84.649  1.00  7.330          C  
ATOM  10205  C   VAL A 655      24.435  -3.616 -85.400  1.00  7.590          C  
ATOM  10206  O   VAL A 655      23.220  -3.397 -85.350  1.00  7.910          O  
ATOM  10207  CB  VAL A 655      25.351  -4.453 -83.188  1.00 10.190          C  
ATOM  10208  CG1 VAL A 655      26.344  -3.299 -83.124  1.00 10.190          C  
ATOM  10209  CG2 VAL A 655      24.077  -4.131 -82.416  1.00 10.190          C  
ATOM  10210  H   VAL A 655      27.016  -5.501 -84.791  1.00  8.590          H  
ATOM  10211  HA  VAL A 655      24.182  -5.490 -84.629  1.00  8.800          H  
ATOM  10212  HB  VAL A 655      25.835  -5.318 -82.735  1.00 12.230          H  
ATOM  10213 1HG1 VAL A 655      26.596  -3.097 -82.083  1.00 12.230          H  
ATOM  10214 2HG1 VAL A 655      27.252  -3.553 -83.669  1.00 12.230          H  
ATOM  10215 3HG1 VAL A 655      25.905  -2.406 -83.552  1.00 12.230          H  
ATOM  10216 1HG2 VAL A 655      24.326  -3.917 -81.378  1.00 12.230          H  
ATOM  10217 2HG2 VAL A 655      23.587  -3.265 -82.850  1.00 12.230          H  
ATOM  10218 3HG2 VAL A 655      23.409  -4.982 -82.456  1.00 12.230          H  
ATOM  10219  N   THR A 656      25.269  -2.915 -86.171  1.00  7.780          N  
ATOM  10220  CA  THR A 656      24.824  -1.754 -86.918  1.00  8.110          C  
ATOM  10221  C   THR A 656      24.253  -2.145 -88.275  1.00  7.920          C  
ATOM  10222  O   THR A 656      23.828  -1.280 -89.045  1.00  7.850          O  
ATOM  10223  CB  THR A 656      25.975  -0.754 -87.139  1.00 11.220          C  
ATOM  10224  OG1 THR A 656      27.009  -1.377 -87.916  1.00 11.220          O  
ATOM  10225  CG2 THR A 656      26.555  -0.334 -85.803  1.00 11.220          C  
ATOM  10226  H   THR A 656      26.264  -3.143 -86.221  1.00  9.340          H  
ATOM  10227  HA  THR A 656      24.037  -1.258 -86.349  1.00  9.730          H  
ATOM  10228  HB  THR A 656      25.600   0.118 -87.670  1.00 13.470          H  
ATOM  10229  HG1 THR A 656      27.640  -0.712 -88.201  1.00 13.470          H  
ATOM  10230 1HG2 THR A 656      27.367   0.371 -85.968  1.00 13.470          H  
ATOM  10231 2HG2 THR A 656      25.779   0.136 -85.202  1.00 13.470          H  
ATOM  10232 3HG2 THR A 656      26.939  -1.202 -85.284  1.00 13.470          H  
ATOM  10233  N   LYS A 657      24.264  -3.444 -88.588  1.00  7.980          N  
ATOM  10234  CA  LYS A 657      23.741  -3.924 -89.850  1.00  8.020          C  
ATOM  10235  C   LYS A 657      22.493  -4.770 -89.614  1.00  7.800          C  
ATOM  10236  O   LYS A 657      21.493  -4.617 -90.317  1.00  7.780          O  
ATOM  10237  CB  LYS A 657      24.806  -4.725 -90.594  1.00 11.210          C  
ATOM  10238  CG  LYS A 657      25.991  -3.880 -91.048  1.00 11.210          C  
ATOM  10239  CD  LYS A 657      27.018  -4.703 -91.820  1.00 11.210          C  
ATOM  10240  CE  LYS A 657      28.195  -3.836 -92.268  1.00 11.210          C  
ATOM  10241  NZ  LYS A 657      29.224  -4.623 -93.017  1.00 11.210          N  
ATOM  10242  H   LYS A 657      24.603  -4.125 -87.917  1.00  9.580          H  
ATOM  10243  HA  LYS A 657      23.453  -3.071 -90.461  1.00  9.620          H  
ATOM  10244 1HB  LYS A 657      25.182  -5.516 -89.942  1.00 13.450          H  
ATOM  10245 2HB  LYS A 657      24.362  -5.198 -91.468  1.00 13.450          H  
ATOM  10246 1HG  LYS A 657      25.628  -3.069 -91.679  1.00 13.450          H  
ATOM  10247 2HG  LYS A 657      26.469  -3.438 -90.169  1.00 13.450          H  
ATOM  10248 1HD  LYS A 657      27.391  -5.508 -91.187  1.00 13.450          H  
ATOM  10249 2HD  LYS A 657      26.546  -5.141 -92.699  1.00 13.450          H  
ATOM  10250 1HE  LYS A 657      27.824  -3.040 -92.912  1.00 13.450          H  
ATOM  10251 2HE  LYS A 657      28.662  -3.391 -91.388  1.00 13.450          H  
ATOM  10252 1HZ  LYS A 657      29.980  -4.011 -93.293  1.00 13.450          H  
ATOM  10253 2HZ  LYS A 657      29.587  -5.358 -92.429  1.00 13.450          H  
ATOM  10254 3HZ  LYS A 657      28.805  -5.030 -93.841  1.00 13.450          H  
ATOM  10255  N   ALA A 658      22.550  -5.684 -88.633  1.00  7.790          N  
ATOM  10256  CA  ALA A 658      21.397  -6.534 -88.345  1.00  7.730          C  
ATOM  10257  C   ALA A 658      21.262  -6.988 -86.882  1.00  7.490          C  
ATOM  10258  O   ALA A 658      20.140  -7.269 -86.440  1.00  7.500          O  
ATOM  10259  CB  ALA A 658      21.441  -7.763 -89.231  1.00 10.850          C  
ATOM  10260  H   ALA A 658      23.409  -5.787 -88.102  1.00  9.350          H  
ATOM  10261  HA  ALA A 658      20.501  -5.958 -88.586  1.00  9.280          H  
ATOM  10262 1HB  ALA A 658      20.555  -8.371 -89.056  1.00 13.020          H  
ATOM  10263 2HB  ALA A 658      21.472  -7.455 -90.275  1.00 13.020          H  
ATOM  10264 3HB  ALA A 658      22.321  -8.329 -89.003  1.00 13.020          H  
ATOM  10265  N   TYR A 659      22.363  -7.104 -86.120  1.00  7.430          N  
ATOM  10266  CA  TYR A 659      22.230  -7.762 -84.810  1.00  7.340          C  
ATOM  10267  C   TYR A 659      21.285  -7.000 -83.873  1.00  7.200          C  
ATOM  10268  O   TYR A 659      20.649  -7.613 -83.015  1.00  6.890          O  
ATOM  10269  CB  TYR A 659      23.570  -8.075 -84.133  1.00 10.310          C  
ATOM  10270  CG  TYR A 659      23.474  -9.049 -83.027  1.00 10.310          C  
ATOM  10271  CD1 TYR A 659      23.255 -10.402 -83.285  1.00 10.310          C  
ATOM  10272  CD2 TYR A 659      23.635  -8.604 -81.742  1.00 10.310          C  
ATOM  10273  CE1 TYR A 659      23.179 -11.283 -82.238  1.00 10.310          C  
ATOM  10274  CE2 TYR A 659      23.563  -9.482 -80.706  1.00 10.310          C  
ATOM  10275  CZ  TYR A 659      23.330 -10.807 -80.937  1.00 10.310          C  
ATOM  10276  OH  TYR A 659      23.256 -11.656 -79.867  1.00 10.310          O  
ATOM  10277  H   TYR A 659      23.274  -6.799 -86.466  1.00  8.920          H  
ATOM  10278  HA  TYR A 659      21.786  -8.732 -84.993  1.00  8.810          H  
ATOM  10279 1HB  TYR A 659      24.296  -8.422 -84.850  1.00 12.370          H  
ATOM  10280 2HB  TYR A 659      23.954  -7.229 -83.674  1.00 12.370          H  
ATOM  10281  HD1 TYR A 659      23.143 -10.760 -84.310  1.00 12.370          H  
ATOM  10282  HD2 TYR A 659      23.817  -7.550 -81.547  1.00 12.370          H  
ATOM  10283  HE1 TYR A 659      23.007 -12.336 -82.428  1.00 12.370          H  
ATOM  10284  HE2 TYR A 659      23.689  -9.126 -79.683  1.00 12.370          H  
ATOM  10285  HH  TYR A 659      23.475 -11.174 -79.064  1.00 12.370          H  
ATOM  10286  N   SER A 660      21.137  -5.672 -84.023  1.00  7.510          N  
ATOM  10287  CA  SER A 660      20.197  -4.981 -83.151  1.00  7.490          C  
ATOM  10288  C   SER A 660      18.755  -5.498 -83.342  1.00  7.320          C  
ATOM  10289  O   SER A 660      17.964  -5.506 -82.387  1.00  7.130          O  
ATOM  10290  CB  SER A 660      20.226  -3.494 -83.424  1.00 10.490          C  
ATOM  10291  OG  SER A 660      19.706  -3.212 -84.693  1.00 10.490          O  
ATOM  10292  H   SER A 660      21.678  -5.125 -84.697  1.00  9.010          H  
ATOM  10293  HA  SER A 660      20.488  -5.155 -82.126  1.00  8.990          H  
ATOM  10294 1HB  SER A 660      19.645  -2.973 -82.666  1.00 12.590          H  
ATOM  10295 2HB  SER A 660      21.247  -3.131 -83.364  1.00 12.590          H  
ATOM  10296  HG  SER A 660      19.775  -2.260 -84.806  1.00 12.590          H  
ATOM  10297  N   ASP A 661      18.425  -6.019 -84.540  1.00  7.420          N  
ATOM  10298  CA  ASP A 661      17.084  -6.529 -84.792  1.00  7.340          C  
ATOM  10299  C   ASP A 661      17.021  -7.952 -84.305  1.00  6.810          C  
ATOM  10300  O   ASP A 661      15.971  -8.419 -83.858  1.00  6.650          O  
ATOM  10301  CB  ASP A 661      16.713  -6.459 -86.271  1.00 10.310          C  
ATOM  10302  CG  ASP A 661      16.567  -5.033 -86.786  1.00 10.310          C  
ATOM  10303  OD1 ASP A 661      15.765  -4.292 -86.254  1.00 10.310          O  
ATOM  10304  OD2 ASP A 661      17.242  -4.701 -87.724  1.00 10.310          O  
ATOM  10305  H   ASP A 661      19.098  -6.034 -85.308  1.00  8.900          H  
ATOM  10306  HA  ASP A 661      16.366  -5.934 -84.227  1.00  8.810          H  
ATOM  10307 1HB  ASP A 661      17.490  -6.959 -86.854  1.00 12.370          H  
ATOM  10308 2HB  ASP A 661      15.780  -6.995 -86.440  1.00 12.370          H  
ATOM  10309  N   VAL A 662      18.159  -8.635 -84.371  1.00  6.630          N  
ATOM  10310  CA  VAL A 662      18.244 -10.004 -83.895  1.00  6.260          C  
ATOM  10311  C   VAL A 662      17.934 -10.025 -82.411  1.00  5.860          C  
ATOM  10312  O   VAL A 662      17.209 -10.908 -81.947  1.00  5.580          O  
ATOM  10313  CB  VAL A 662      19.636 -10.608 -84.125  1.00  8.910          C  
ATOM  10314  CG1 VAL A 662      19.743 -11.963 -83.410  1.00  8.910          C  
ATOM  10315  CG2 VAL A 662      19.889 -10.735 -85.647  1.00  8.910          C  
ATOM  10316  H   VAL A 662      18.957  -8.167 -84.813  1.00  7.960          H  
ATOM  10317  HA  VAL A 662      17.506 -10.606 -84.422  1.00  7.510          H  
ATOM  10318  HB  VAL A 662      20.370  -9.967 -83.682  1.00 10.690          H  
ATOM  10319 1HG1 VAL A 662      20.717 -12.367 -83.545  1.00 10.690          H  
ATOM  10320 2HG1 VAL A 662      19.579 -11.842 -82.345  1.00 10.690          H  
ATOM  10321 3HG1 VAL A 662      19.002 -12.654 -83.813  1.00 10.690          H  
ATOM  10322 1HG2 VAL A 662      20.869 -11.129 -85.834  1.00 10.690          H  
ATOM  10323 2HG2 VAL A 662      19.140 -11.395 -86.081  1.00 10.690          H  
ATOM  10324 3HG2 VAL A 662      19.813  -9.758 -86.109  1.00 10.690          H  
ATOM  10325  N   MET A 663      18.510  -9.082 -81.663  1.00  5.930          N  
ATOM  10326  CA  MET A 663      18.263  -9.010 -80.234  1.00  5.750          C  
ATOM  10327  C   MET A 663      16.793  -8.759 -79.928  1.00  5.590          C  
ATOM  10328  O   MET A 663      16.234  -9.428 -79.046  1.00  5.370          O  
ATOM  10329  CB  MET A 663      19.127  -7.934 -79.601  1.00  8.120          C  
ATOM  10330  CG  MET A 663      20.581  -8.300 -79.553  1.00  8.120          C  
ATOM  10331  SD  MET A 663      21.604  -7.159 -78.599  1.00  8.120          S  
ATOM  10332  CE  MET A 663      21.730  -5.776 -79.710  1.00  8.120          C  
ATOM  10333  H   MET A 663      19.143  -8.419 -82.120  1.00  7.120          H  
ATOM  10334  HA  MET A 663      18.532  -9.969 -79.795  1.00  6.900          H  
ATOM  10335 1HB  MET A 663      19.023  -7.018 -80.183  1.00  9.750          H  
ATOM  10336 2HB  MET A 663      18.780  -7.728 -78.590  1.00  9.750          H  
ATOM  10337 1HG  MET A 663      20.693  -9.301 -79.141  1.00  9.750          H  
ATOM  10338 2HG  MET A 663      20.946  -8.318 -80.574  1.00  9.750          H  
ATOM  10339 1HE  MET A 663      22.354  -5.005 -79.263  1.00  9.750          H  
ATOM  10340 2HE  MET A 663      22.171  -6.105 -80.645  1.00  9.750          H  
ATOM  10341 3HE  MET A 663      20.740  -5.372 -79.893  1.00  9.750          H  
ATOM  10342  N   GLU A 664      16.142  -7.847 -80.674  1.00  5.830          N  
ATOM  10343  CA  GLU A 664      14.721  -7.597 -80.437  1.00  5.880          C  
ATOM  10344  C   GLU A 664      13.919  -8.851 -80.776  1.00  5.610          C  
ATOM  10345  O   GLU A 664      12.956  -9.195 -80.082  1.00  5.560          O  
ATOM  10346  CB  GLU A 664      14.225  -6.415 -81.273  1.00  8.210          C  
ATOM  10347  CG  GLU A 664      14.777  -5.061 -80.844  1.00  8.210          C  
ATOM  10348  CD  GLU A 664      14.350  -4.652 -79.458  1.00  8.210          C  
ATOM  10349  OE1 GLU A 664      13.175  -4.668 -79.184  1.00  8.210          O  
ATOM  10350  OE2 GLU A 664      15.209  -4.347 -78.670  1.00  8.210          O  
ATOM  10351  H   GLU A 664      16.648  -7.282 -81.366  1.00  7.000          H  
ATOM  10352  HA  GLU A 664      14.578  -7.363 -79.382  1.00  7.060          H  
ATOM  10353 1HB  GLU A 664      14.507  -6.571 -82.316  1.00  9.850          H  
ATOM  10354 2HB  GLU A 664      13.138  -6.368 -81.231  1.00  9.850          H  
ATOM  10355 1HG  GLU A 664      15.865  -5.106 -80.874  1.00  9.850          H  
ATOM  10356 2HG  GLU A 664      14.455  -4.308 -81.561  1.00  9.850          H  
ATOM  10357  N   GLY A 665      14.346  -9.545 -81.831  1.00  5.620          N  
ATOM  10358  CA  GLY A 665      13.729 -10.774 -82.285  1.00  5.570          C  
ATOM  10359  C   GLY A 665      13.764 -11.827 -81.189  1.00  5.350          C  
ATOM  10360  O   GLY A 665      12.736 -12.400 -80.830  1.00  5.300          O  
ATOM  10361  H   GLY A 665      15.117  -9.168 -82.389  1.00  6.740          H  
ATOM  10362 1HA  GLY A 665      12.701 -10.579 -82.587  1.00  6.680          H  
ATOM  10363 2HA  GLY A 665      14.267 -11.135 -83.161  1.00  6.680          H  
ATOM  10364  N   ARG A 666      14.949 -12.083 -80.633  1.00  5.390          N  
ATOM  10365  CA  ARG A 666      15.104 -13.076 -79.576  1.00  5.450          C  
ATOM  10366  C   ARG A 666      14.249 -12.714 -78.351  1.00  5.100          C  
ATOM  10367  O   ARG A 666      13.585 -13.582 -77.755  1.00  4.840          O  
ATOM  10368  CB  ARG A 666      16.574 -13.158 -79.162  1.00  7.610          C  
ATOM  10369  CG  ARG A 666      17.540 -13.785 -80.200  1.00  7.610          C  
ATOM  10370  CD  ARG A 666      18.974 -13.710 -79.744  1.00  7.610          C  
ATOM  10371  NE  ARG A 666      19.925 -14.223 -80.754  1.00  7.610          N  
ATOM  10372  CZ  ARG A 666      21.282 -14.276 -80.606  1.00  7.610          C  
ATOM  10373  NH1 ARG A 666      21.846 -13.871 -79.494  1.00  7.610          N  
ATOM  10374  NH2 ARG A 666      22.068 -14.737 -81.574  1.00  7.610          N  
ATOM  10375  H   ARG A 666      15.767 -11.575 -80.984  1.00  6.470          H  
ATOM  10376  HA  ARG A 666      14.781 -14.043 -79.958  1.00  6.540          H  
ATOM  10377 1HB  ARG A 666      16.937 -12.148 -78.962  1.00  9.130          H  
ATOM  10378 2HB  ARG A 666      16.661 -13.724 -78.237  1.00  9.130          H  
ATOM  10379 1HG  ARG A 666      17.283 -14.834 -80.337  1.00  9.130          H  
ATOM  10380 2HG  ARG A 666      17.451 -13.270 -81.151  1.00  9.130          H  
ATOM  10381 1HD  ARG A 666      19.223 -12.666 -79.544  1.00  9.130          H  
ATOM  10382 2HD  ARG A 666      19.090 -14.296 -78.834  1.00  9.130          H  
ATOM  10383  HE  ARG A 666      19.538 -14.562 -81.627  1.00  9.130          H  
ATOM  10384 1HH1 ARG A 666      21.291 -13.512 -78.738  1.00  9.130          H  
ATOM  10385 2HH1 ARG A 666      22.863 -13.925 -79.402  1.00  9.130          H  
ATOM  10386 1HH2 ARG A 666      21.694 -15.043 -82.466  1.00  9.130          H  
ATOM  10387 2HH2 ARG A 666      23.088 -14.740 -81.422  1.00  9.130          H  
ATOM  10388  N   THR A 667      14.229 -11.413 -78.026  1.00  5.380          N  
ATOM  10389  CA  THR A 667      13.508 -10.828 -76.899  1.00  5.470          C  
ATOM  10390  C   THR A 667      12.004 -11.037 -77.028  1.00  4.780          C  
ATOM  10391  O   THR A 667      11.305 -11.245 -76.036  1.00  4.840          O  
ATOM  10392  CB  THR A 667      13.823  -9.324 -76.750  1.00  7.620          C  
ATOM  10393  OG1 THR A 667      15.235  -9.145 -76.535  1.00  7.620          O  
ATOM  10394  CG2 THR A 667      13.078  -8.752 -75.548  1.00  7.620          C  
ATOM  10395  H   THR A 667      14.806 -10.771 -78.575  1.00  6.460          H  
ATOM  10396  HA  THR A 667      13.838 -11.322 -75.993  1.00  6.560          H  
ATOM  10397  HB  THR A 667      13.526  -8.792 -77.645  1.00  9.150          H  
ATOM  10398  HG1 THR A 667      15.716  -9.339 -77.369  1.00  9.150          H  
ATOM  10399 1HG2 THR A 667      13.323  -7.696 -75.453  1.00  9.150          H  
ATOM  10400 2HG2 THR A 667      12.004  -8.855 -75.678  1.00  9.150          H  
ATOM  10401 3HG2 THR A 667      13.385  -9.282 -74.647  1.00  9.150          H  
ATOM  10402  N   SER A 668      11.489 -10.939 -78.252  1.00  4.400          N  
ATOM  10403  CA  SER A 668      10.064 -11.067 -78.529  1.00  4.160          C  
ATOM  10404  C   SER A 668       9.503 -12.456 -78.196  1.00  3.660          C  
ATOM  10405  O   SER A 668       8.273 -12.618 -78.152  1.00  3.840          O  
ATOM  10406  CB  SER A 668       9.759 -10.799 -79.993  1.00  5.920          C  
ATOM  10407  OG  SER A 668      10.161 -11.871 -80.805  1.00  5.920          O  
ATOM  10408  H   SER A 668      12.117 -10.711 -79.029  1.00  5.280          H  
ATOM  10409  HA  SER A 668       9.537 -10.332 -77.922  1.00  4.990          H  
ATOM  10410 1HB  SER A 668       8.691 -10.632 -80.112  1.00  7.100          H  
ATOM  10411 2HB  SER A 668      10.272  -9.893 -80.311  1.00  7.100          H  
ATOM  10412  HG  SER A 668      11.129 -11.850 -80.877  1.00  7.100          H  
ATOM  10413  N   ARG A 669      10.368 -13.478 -78.034  1.00  3.520          N  
ATOM  10414  CA  ARG A 669       9.859 -14.810 -77.742  1.00  3.430          C  
ATOM  10415  C   ARG A 669      10.433 -15.437 -76.453  1.00  3.090          C  
ATOM  10416  O   ARG A 669       9.675 -16.045 -75.684  1.00  2.990          O  
ATOM  10417  CB  ARG A 669      10.124 -15.717 -78.943  1.00  4.840          C  
ATOM  10418  CG  ARG A 669       9.394 -15.337 -80.246  1.00  4.840          C  
ATOM  10419  CD  ARG A 669       7.940 -15.598 -80.174  1.00  4.840          C  
ATOM  10420  NE  ARG A 669       7.262 -15.248 -81.394  1.00  4.840          N  
ATOM  10421  CZ  ARG A 669       6.731 -14.042 -81.684  1.00  4.840          C  
ATOM  10422  NH1 ARG A 669       6.789 -13.010 -80.837  1.00  4.840          N  
ATOM  10423  NH2 ARG A 669       6.139 -13.918 -82.859  1.00  4.840          N  
ATOM  10424  H   ARG A 669      11.377 -13.309 -78.061  1.00  4.220          H  
ATOM  10425  HA  ARG A 669       8.789 -14.730 -77.598  1.00  4.120          H  
ATOM  10426 1HB  ARG A 669      11.194 -15.742 -79.152  1.00  5.810          H  
ATOM  10427 2HB  ARG A 669       9.808 -16.706 -78.723  1.00  5.810          H  
ATOM  10428 1HG  ARG A 669       9.539 -14.288 -80.456  1.00  5.810          H  
ATOM  10429 2HG  ARG A 669       9.797 -15.921 -81.070  1.00  5.810          H  
ATOM  10430 1HD  ARG A 669       7.789 -16.661 -80.004  1.00  5.810          H  
ATOM  10431 2HD  ARG A 669       7.485 -15.041 -79.366  1.00  5.810          H  
ATOM  10432  HE  ARG A 669       7.161 -15.971 -82.123  1.00  5.810          H  
ATOM  10433 1HH1 ARG A 669       7.259 -13.082 -79.914  1.00  5.810          H  
ATOM  10434 2HH1 ARG A 669       6.378 -12.129 -81.097  1.00  5.810          H  
ATOM  10435 1HH2 ARG A 669       6.120 -14.746 -83.475  1.00  5.810          H  
ATOM  10436 2HH2 ARG A 669       5.723 -13.045 -83.139  1.00  5.810          H  
ATOM  10437  N   LEU A 670      11.754 -15.326 -76.220  1.00  3.370          N  
ATOM  10438  CA  LEU A 670      12.387 -15.893 -75.018  1.00  3.470          C  
ATOM  10439  C   LEU A 670      11.876 -17.288 -74.662  1.00  3.300          C  
ATOM  10440  O   LEU A 670      11.488 -17.533 -73.520  1.00  3.560          O  
ATOM  10441  CB  LEU A 670      12.184 -14.954 -73.822  1.00  4.820          C  
ATOM  10442  CG  LEU A 670      12.759 -13.526 -73.978  1.00  4.820          C  
ATOM  10443  CD1 LEU A 670      12.366 -12.693 -72.775  1.00  4.820          C  
ATOM  10444  CD2 LEU A 670      14.286 -13.564 -74.127  1.00  4.820          C  
ATOM  10445  H   LEU A 670      12.345 -14.800 -76.870  1.00  4.040          H  
ATOM  10446  HA  LEU A 670      13.449 -15.992 -75.217  1.00  4.160          H  
ATOM  10447 1HB  LEU A 670      11.113 -14.863 -73.637  1.00  5.780          H  
ATOM  10448 2HB  LEU A 670      12.643 -15.406 -72.946  1.00  5.780          H  
ATOM  10449  HG  LEU A 670      12.328 -13.071 -74.850  1.00  5.780          H  
ATOM  10450 1HD1 LEU A 670      12.749 -11.678 -72.902  1.00  5.780          H  
ATOM  10451 2HD1 LEU A 670      11.279 -12.662 -72.698  1.00  5.780          H  
ATOM  10452 3HD1 LEU A 670      12.784 -13.132 -71.873  1.00  5.780          H  
ATOM  10453 1HD2 LEU A 670      14.665 -12.552 -74.228  1.00  5.780          H  
ATOM  10454 2HD2 LEU A 670      14.724 -14.022 -73.243  1.00  5.780          H  
ATOM  10455 3HD2 LEU A 670      14.571 -14.128 -75.006  1.00  5.780          H  
ATOM  10456  N   ARG A 671      11.879 -18.201 -75.628  1.00  3.280          N  
ATOM  10457  CA  ARG A 671      11.300 -19.520 -75.398  1.00  3.420          C  
ATOM  10458  C   ARG A 671      12.065 -20.639 -74.670  1.00  3.250          C  
ATOM  10459  O   ARG A 671      11.404 -21.587 -74.268  1.00  3.140          O  
ATOM  10460  CB  ARG A 671      10.831 -20.108 -76.716  1.00  4.730          C  
ATOM  10461  CG  ARG A 671       9.685 -19.370 -77.379  1.00  4.730          C  
ATOM  10462  CD  ARG A 671       8.411 -19.484 -76.621  1.00  4.730          C  
ATOM  10463  NE  ARG A 671       7.253 -19.063 -77.421  1.00  4.730          N  
ATOM  10464  CZ  ARG A 671       6.655 -17.840 -77.442  1.00  4.730          C  
ATOM  10465  NH1 ARG A 671       7.087 -16.818 -76.715  1.00  4.730          N  
ATOM  10466  NH2 ARG A 671       5.602 -17.663 -78.229  1.00  4.730          N  
ATOM  10467  H   ARG A 671      12.236 -17.940 -76.534  1.00  3.940          H  
ATOM  10468  HA  ARG A 671      10.415 -19.345 -74.797  1.00  4.100          H  
ATOM  10469 1HB  ARG A 671      11.662 -20.125 -77.421  1.00  5.680          H  
ATOM  10470 2HB  ARG A 671      10.516 -21.143 -76.563  1.00  5.680          H  
ATOM  10471 1HG  ARG A 671       9.940 -18.339 -77.384  1.00  5.680          H  
ATOM  10472 2HG  ARG A 671       9.526 -19.729 -78.401  1.00  5.680          H  
ATOM  10473 1HD  ARG A 671       8.255 -20.524 -76.329  1.00  5.680          H  
ATOM  10474 2HD  ARG A 671       8.447 -18.860 -75.735  1.00  5.680          H  
ATOM  10475  HE  ARG A 671       6.872 -19.778 -78.056  1.00  5.680          H  
ATOM  10476 1HH1 ARG A 671       7.926 -16.878 -76.119  1.00  5.680          H  
ATOM  10477 2HH1 ARG A 671       6.622 -15.929 -76.781  1.00  5.680          H  
ATOM  10478 1HH2 ARG A 671       5.253 -18.435 -78.794  1.00  5.680          H  
ATOM  10479 2HH2 ARG A 671       5.140 -16.767 -78.262  1.00  5.680          H  
ATOM  10480  N   PRO A 672      13.395 -20.633 -74.455  1.00  3.470          N  
ATOM  10481  CA  PRO A 672      14.052 -21.737 -73.781  1.00  3.430          C  
ATOM  10482  C   PRO A 672      13.307 -22.010 -72.464  1.00  3.230          C  
ATOM  10483  O   PRO A 672      13.030 -21.046 -71.749  1.00  3.450          O  
ATOM  10484  CB  PRO A 672      15.457 -21.183 -73.553  1.00  5.150          C  
ATOM  10485  CG  PRO A 672      15.656 -20.206 -74.694  1.00  5.150          C  
ATOM  10486  CD  PRO A 672      14.299 -19.557 -74.883  1.00  5.150          C  
ATOM  10487  HA  PRO A 672      14.092 -22.588 -74.470  1.00  4.120          H  
ATOM  10488 1HB  PRO A 672      15.506 -20.697 -72.564  1.00  6.170          H  
ATOM  10489 2HB  PRO A 672      16.185 -21.988 -73.541  1.00  6.170          H  
ATOM  10490 1HG  PRO A 672      16.445 -19.480 -74.440  1.00  6.170          H  
ATOM  10491 2HG  PRO A 672      15.998 -20.741 -75.595  1.00  6.170          H  
ATOM  10492 1HD  PRO A 672      14.213 -18.686 -74.216  1.00  6.170          H  
ATOM  10493 2HD  PRO A 672      14.169 -19.316 -75.942  1.00  6.170          H  
ATOM  10494  N   PRO A 673      13.015 -23.274 -72.091  1.00  3.160          N  
ATOM  10495  CA  PRO A 673      12.315 -23.668 -70.882  1.00  3.130          C  
ATOM  10496  C   PRO A 673      13.041 -23.208 -69.638  1.00  3.220          C  
ATOM  10497  O   PRO A 673      14.270 -23.078 -69.641  1.00  3.460          O  
ATOM  10498  CB  PRO A 673      12.305 -25.199 -70.956  1.00  4.700          C  
ATOM  10499  CG  PRO A 673      12.444 -25.509 -72.391  1.00  4.700          C  
ATOM  10500  CD  PRO A 673      13.329 -24.402 -72.968  1.00  4.700          C  
ATOM  10501  HA  PRO A 673      11.290 -23.263 -70.904  1.00  3.760          H  
ATOM  10502 1HB  PRO A 673      13.090 -25.610 -70.315  1.00  5.630          H  
ATOM  10503 2HB  PRO A 673      11.353 -25.575 -70.557  1.00  5.630          H  
ATOM  10504 1HG  PRO A 673      12.813 -26.522 -72.534  1.00  5.630          H  
ATOM  10505 2HG  PRO A 673      11.465 -25.503 -72.828  1.00  5.630          H  
ATOM  10506 1HD  PRO A 673      14.405 -24.651 -72.928  1.00  5.630          H  
ATOM  10507 2HD  PRO A 673      12.956 -24.238 -73.986  1.00  5.630          H  
ATOM  10508  N   ASN A 674      12.285 -23.025 -68.570  1.00  3.400          N  
ATOM  10509  CA  ASN A 674      12.819 -22.643 -67.275  1.00  3.740          C  
ATOM  10510  C   ASN A 674      13.392 -23.865 -66.598  1.00  3.660          C  
ATOM  10511  O   ASN A 674      12.964 -24.986 -66.877  1.00  3.720          O  
ATOM  10512  CB  ASN A 674      11.738 -22.021 -66.420  1.00  5.100          C  
ATOM  10513  CG  ASN A 674      11.308 -20.679 -66.915  1.00  5.100          C  
ATOM  10514  OD1 ASN A 674      12.133 -19.781 -67.135  1.00  5.100          O  
ATOM  10515  ND2 ASN A 674      10.027 -20.520 -67.109  1.00  5.100          N  
ATOM  10516  H   ASN A 674      11.272 -23.181 -68.674  1.00  4.080          H  
ATOM  10517  HA  ASN A 674      13.631 -21.927 -67.422  1.00  4.490          H  
ATOM  10518 1HB  ASN A 674      10.869 -22.682 -66.413  1.00  6.120          H  
ATOM  10519 2HB  ASN A 674      12.089 -21.933 -65.393  1.00  6.120          H  
ATOM  10520 1HD2 ASN A 674       9.676 -19.646 -67.446  1.00  6.120          H  
ATOM  10521 2HD2 ASN A 674       9.393 -21.276 -66.929  1.00  6.120          H  
ATOM  10522  N   ASP A 675      14.346 -23.682 -65.696  1.00  3.820          N  
ATOM  10523  CA  ASP A 675      14.884 -24.841 -65.011  1.00  3.960          C  
ATOM  10524  C   ASP A 675      13.767 -25.647 -64.363  1.00  3.940          C  
ATOM  10525  O   ASP A 675      12.977 -25.125 -63.576  1.00  3.980          O  
ATOM  10526  CB  ASP A 675      15.867 -24.418 -63.917  1.00  5.490          C  
ATOM  10527  CG  ASP A 675      17.177 -23.817 -64.434  1.00  5.490          C  
ATOM  10528  OD1 ASP A 675      17.446 -23.888 -65.609  1.00  5.490          O  
ATOM  10529  OD2 ASP A 675      17.896 -23.281 -63.630  1.00  5.490          O  
ATOM  10530  H   ASP A 675      14.707 -22.757 -65.503  1.00  4.580          H  
ATOM  10531  HA  ASP A 675      15.399 -25.471 -65.738  1.00  4.750          H  
ATOM  10532 1HB  ASP A 675      15.385 -23.688 -63.266  1.00  6.590          H  
ATOM  10533 2HB  ASP A 675      16.108 -25.285 -63.302  1.00  6.590          H  
ATOM  10534  N   GLY A 676      13.723 -26.929 -64.694  1.00  3.960          N  
ATOM  10535  CA  GLY A 676      12.744 -27.871 -64.162  1.00  3.990          C  
ATOM  10536  C   GLY A 676      11.430 -27.977 -64.956  1.00  3.660          C  
ATOM  10537  O   GLY A 676      10.636 -28.882 -64.692  1.00  3.740          O  
ATOM  10538  H   GLY A 676      14.408 -27.250 -65.362  1.00  4.750          H  
ATOM  10539 1HA  GLY A 676      13.207 -28.856 -64.113  1.00  4.790          H  
ATOM  10540 2HA  GLY A 676      12.515 -27.590 -63.134  1.00  4.790          H  
ATOM  10541  N   GLU A 677      11.203 -27.084 -65.927  1.00  3.500          N  
ATOM  10542  CA  GLU A 677       9.975 -27.088 -66.739  1.00  3.280          C  
ATOM  10543  C   GLU A 677       9.846 -28.410 -67.482  1.00  3.100          C  
ATOM  10544  O   GLU A 677      10.799 -28.860 -68.115  1.00  3.190          O  
ATOM  10545  CB  GLU A 677       9.978 -25.888 -67.700  1.00  4.680          C  
ATOM  10546  CG  GLU A 677       8.724 -25.736 -68.584  1.00  4.680          C  
ATOM  10547  CD  GLU A 677       8.707 -24.445 -69.390  1.00  4.680          C  
ATOM  10548  OE1 GLU A 677       9.569 -23.610 -69.190  1.00  4.680          O  
ATOM  10549  OE2 GLU A 677       7.837 -24.292 -70.212  1.00  4.680          O  
ATOM  10550  H   GLU A 677      11.908 -26.367 -66.119  1.00  4.200          H  
ATOM  10551  HA  GLU A 677       9.113 -26.992 -66.076  1.00  3.940          H  
ATOM  10552 1HB  GLU A 677      10.087 -24.974 -67.121  1.00  5.620          H  
ATOM  10553 2HB  GLU A 677      10.845 -25.960 -68.343  1.00  5.620          H  
ATOM  10554 1HG  GLU A 677       8.676 -26.580 -69.279  1.00  5.620          H  
ATOM  10555 2HG  GLU A 677       7.836 -25.780 -67.950  1.00  5.620          H  
ATOM  10556  N   THR A 678       8.673 -29.035 -67.446  1.00  2.910          N  
ATOM  10557  CA  THR A 678       8.565 -30.341 -68.103  1.00  2.740          C  
ATOM  10558  C   THR A 678       8.083 -30.322 -69.532  1.00  2.540          C  
ATOM  10559  O   THR A 678       7.721 -29.278 -70.087  1.00  2.570          O  
ATOM  10560  CB  THR A 678       7.693 -31.317 -67.301  1.00  3.900          C  
ATOM  10561  OG1 THR A 678       7.755 -32.616 -67.915  1.00  3.900          O  
ATOM  10562  CG2 THR A 678       6.265 -30.852 -67.266  1.00  3.900          C  
ATOM  10563  H   THR A 678       7.875 -28.607 -66.953  1.00  3.490          H  
ATOM  10564  HA  THR A 678       9.564 -30.780 -68.118  1.00  3.290          H  
ATOM  10565  HB  THR A 678       8.072 -31.392 -66.281  1.00  4.680          H  
ATOM  10566  HG1 THR A 678       8.640 -33.048 -67.788  1.00  4.680          H  
ATOM  10567 1HG2 THR A 678       5.669 -31.555 -66.696  1.00  4.680          H  
ATOM  10568 2HG2 THR A 678       6.231 -29.898 -66.793  1.00  4.680          H  
ATOM  10569 3HG2 THR A 678       5.876 -30.775 -68.263  1.00  4.680          H  
ATOM  10570  N   LEU A 679       8.044 -31.512 -70.118  1.00  2.420          N  
ATOM  10571  CA  LEU A 679       7.695 -31.658 -71.512  1.00  2.330          C  
ATOM  10572  C   LEU A 679       6.256 -31.344 -71.816  1.00  2.240          C  
ATOM  10573  O   LEU A 679       5.986 -30.636 -72.781  1.00  2.280          O  
ATOM  10574  CB  LEU A 679       8.073 -33.066 -71.934  1.00  3.300          C  
ATOM  10575  CG  LEU A 679       7.915 -33.498 -73.362  1.00  3.300          C  
ATOM  10576  CD1 LEU A 679       8.760 -32.627 -74.297  1.00  3.300          C  
ATOM  10577  CD2 LEU A 679       8.361 -34.919 -73.455  1.00  3.300          C  
ATOM  10578  H   LEU A 679       8.330 -32.335 -69.571  1.00  2.900          H  
ATOM  10579  HA  LEU A 679       8.274 -30.946 -72.066  1.00  2.800          H  
ATOM  10580 1HB  LEU A 679       9.079 -33.191 -71.672  1.00  3.960          H  
ATOM  10581 2HB  LEU A 679       7.485 -33.746 -71.344  1.00  3.960          H  
ATOM  10582  HG  LEU A 679       6.895 -33.427 -73.644  1.00  3.960          H  
ATOM  10583 1HD1 LEU A 679       8.648 -32.967 -75.324  1.00  3.960          H  
ATOM  10584 2HD1 LEU A 679       8.452 -31.590 -74.237  1.00  3.960          H  
ATOM  10585 3HD1 LEU A 679       9.798 -32.708 -74.010  1.00  3.960          H  
ATOM  10586 1HD2 LEU A 679       8.242 -35.258 -74.484  1.00  3.960          H  
ATOM  10587 2HD2 LEU A 679       9.401 -35.003 -73.163  1.00  3.960          H  
ATOM  10588 3HD2 LEU A 679       7.759 -35.516 -72.795  1.00  3.960          H  
ATOM  10589  N   ARG A 680       5.311 -31.818 -71.013  1.00  2.210          N  
ATOM  10590  CA  ARG A 680       3.930 -31.477 -71.321  1.00  2.210          C  
ATOM  10591  C   ARG A 680       3.675 -29.966 -71.240  1.00  2.320          C  
ATOM  10592  O   ARG A 680       2.889 -29.431 -72.024  1.00  2.390          O  
ATOM  10593  CB  ARG A 680       2.965 -32.263 -70.438  1.00  3.090          C  
ATOM  10594  CG  ARG A 680       3.028 -31.978 -68.950  1.00  3.090          C  
ATOM  10595  CD  ARG A 680       2.134 -32.880 -68.180  1.00  3.090          C  
ATOM  10596  NE  ARG A 680       2.199 -32.608 -66.744  1.00  3.090          N  
ATOM  10597  CZ  ARG A 680       3.100 -33.137 -65.869  1.00  3.090          C  
ATOM  10598  NH1 ARG A 680       4.024 -33.996 -66.266  1.00  3.090          N  
ATOM  10599  NH2 ARG A 680       3.045 -32.785 -64.596  1.00  3.090          N  
ATOM  10600  H   ARG A 680       5.550 -32.425 -70.241  1.00  2.650          H  
ATOM  10601  HA  ARG A 680       3.733 -31.770 -72.348  1.00  2.650          H  
ATOM  10602 1HB  ARG A 680       1.945 -32.076 -70.766  1.00  3.710          H  
ATOM  10603 2HB  ARG A 680       3.153 -33.328 -70.564  1.00  3.710          H  
ATOM  10604 1HG  ARG A 680       4.033 -32.139 -68.601  1.00  3.710          H  
ATOM  10605 2HG  ARG A 680       2.726 -30.951 -68.746  1.00  3.710          H  
ATOM  10606 1HD  ARG A 680       1.105 -32.721 -68.507  1.00  3.710          H  
ATOM  10607 2HD  ARG A 680       2.407 -33.920 -68.355  1.00  3.710          H  
ATOM  10608  HE  ARG A 680       1.517 -31.958 -66.371  1.00  3.710          H  
ATOM  10609 1HH1 ARG A 680       4.080 -34.283 -67.230  1.00  3.710          H  
ATOM  10610 2HH1 ARG A 680       4.683 -34.380 -65.595  1.00  3.710          H  
ATOM  10611 1HH2 ARG A 680       2.342 -32.130 -64.281  1.00  3.710          H  
ATOM  10612 2HH2 ARG A 680       3.705 -33.171 -63.937  1.00  3.710          H  
ATOM  10613  N   GLU A 681       4.378 -29.272 -70.337  1.00  2.410          N  
ATOM  10614  CA  GLU A 681       4.225 -27.832 -70.181  1.00  2.550          C  
ATOM  10615  C   GLU A 681       4.808 -27.072 -71.368  1.00  2.530          C  
ATOM  10616  O   GLU A 681       4.185 -26.144 -71.901  1.00  2.610          O  
ATOM  10617  CB  GLU A 681       4.917 -27.367 -68.894  1.00  3.510          C  
ATOM  10618  CG  GLU A 681       4.237 -27.796 -67.601  1.00  3.510          C  
ATOM  10619  CD  GLU A 681       5.044 -27.454 -66.347  1.00  3.510          C  
ATOM  10620  OE1 GLU A 681       6.269 -27.534 -66.379  1.00  3.510          O  
ATOM  10621  OE2 GLU A 681       4.434 -27.111 -65.365  1.00  3.510          O  
ATOM  10622  H   GLU A 681       5.012 -29.768 -69.725  1.00  2.890          H  
ATOM  10623  HA  GLU A 681       3.161 -27.602 -70.117  1.00  3.060          H  
ATOM  10624 1HB  GLU A 681       5.932 -27.765 -68.876  1.00  4.220          H  
ATOM  10625 2HB  GLU A 681       5.001 -26.279 -68.895  1.00  4.220          H  
ATOM  10626 1HG  GLU A 681       3.270 -27.298 -67.539  1.00  4.220          H  
ATOM  10627 2HG  GLU A 681       4.055 -28.866 -67.636  1.00  4.220          H  
ATOM  10628  N   TYR A 682       5.992 -27.498 -71.805  1.00  2.480          N  
ATOM  10629  CA  TYR A 682       6.639 -26.826 -72.911  1.00  2.520          C  
ATOM  10630  C   TYR A 682       5.895 -27.109 -74.202  1.00  2.440          C  
ATOM  10631  O   TYR A 682       5.648 -26.193 -74.993  1.00  2.510          O  
ATOM  10632  CB  TYR A 682       8.101 -27.209 -72.988  1.00  3.510          C  
ATOM  10633  CG  TYR A 682       8.866 -26.385 -73.974  1.00  3.510          C  
ATOM  10634  CD1 TYR A 682       8.955 -25.021 -73.745  1.00  3.510          C  
ATOM  10635  CD2 TYR A 682       9.520 -26.946 -75.050  1.00  3.510          C  
ATOM  10636  CE1 TYR A 682       9.665 -24.228 -74.580  1.00  3.510          C  
ATOM  10637  CE2 TYR A 682      10.251 -26.129 -75.878  1.00  3.510          C  
ATOM  10638  CZ  TYR A 682      10.320 -24.777 -75.646  1.00  3.510          C  
ATOM  10639  OH  TYR A 682      11.064 -23.971 -76.462  1.00  3.510          O  
ATOM  10640  H   TYR A 682       6.481 -28.249 -71.313  1.00  2.980          H  
ATOM  10641  HA  TYR A 682       6.580 -25.757 -72.728  1.00  3.020          H  
ATOM  10642 1HB  TYR A 682       8.565 -27.100 -72.002  1.00  4.210          H  
ATOM  10643 2HB  TYR A 682       8.169 -28.251 -73.276  1.00  4.210          H  
ATOM  10644  HD1 TYR A 682       8.457 -24.569 -72.884  1.00  4.210          H  
ATOM  10645  HD2 TYR A 682       9.470 -28.018 -75.239  1.00  4.210          H  
ATOM  10646  HE1 TYR A 682       9.718 -23.171 -74.384  1.00  4.210          H  
ATOM  10647  HE2 TYR A 682      10.779 -26.547 -76.719  1.00  4.210          H  
ATOM  10648  HH  TYR A 682      11.505 -24.511 -77.124  1.00  4.210          H  
ATOM  10649  N   LEU A 683       5.503 -28.364 -74.424  1.00  2.340          N  
ATOM  10650  CA  LEU A 683       4.767 -28.702 -75.622  1.00  2.330          C  
ATOM  10651  C   LEU A 683       3.445 -27.953 -75.658  1.00  2.420          C  
ATOM  10652  O   LEU A 683       3.003 -27.572 -76.743  1.00  2.540          O  
ATOM  10653  CB  LEU A 683       4.562 -30.205 -75.731  1.00  3.270          C  
ATOM  10654  CG  LEU A 683       5.832 -31.039 -76.057  1.00  3.270          C  
ATOM  10655  CD1 LEU A 683       5.528 -32.456 -75.837  1.00  3.270          C  
ATOM  10656  CD2 LEU A 683       6.256 -30.861 -77.514  1.00  3.270          C  
ATOM  10657  H   LEU A 683       5.739 -29.104 -73.756  1.00  2.810          H  
ATOM  10658  HA  LEU A 683       5.348 -28.379 -76.471  1.00  2.800          H  
ATOM  10659 1HB  LEU A 683       4.149 -30.569 -74.787  1.00  3.920          H  
ATOM  10660 2HB  LEU A 683       3.846 -30.370 -76.507  1.00  3.920          H  
ATOM  10661  HG  LEU A 683       6.634 -30.732 -75.397  1.00  3.920          H  
ATOM  10662 1HD1 LEU A 683       6.399 -33.058 -76.032  1.00  3.920          H  
ATOM  10663 2HD1 LEU A 683       5.244 -32.543 -74.820  1.00  3.920          H  
ATOM  10664 3HD1 LEU A 683       4.732 -32.783 -76.466  1.00  3.920          H  
ATOM  10665 1HD2 LEU A 683       7.141 -31.460 -77.701  1.00  3.920          H  
ATOM  10666 2HD2 LEU A 683       5.451 -31.184 -78.173  1.00  3.920          H  
ATOM  10667 3HD2 LEU A 683       6.481 -29.850 -77.717  1.00  3.920          H  
ATOM  10668  N   SER A 684       2.796 -27.729 -74.509  1.00  2.420          N  
ATOM  10669  CA  SER A 684       1.574 -26.938 -74.495  1.00  2.550          C  
ATOM  10670  C   SER A 684       1.884 -25.535 -75.036  1.00  2.680          C  
ATOM  10671  O   SER A 684       1.189 -25.034 -75.929  1.00  2.800          O  
ATOM  10672  CB  SER A 684       1.007 -26.843 -73.097  1.00  3.520          C  
ATOM  10673  OG  SER A 684      -0.167 -26.083 -73.083  1.00  3.520          O  
ATOM  10674  H   SER A 684       3.122 -28.144 -73.630  1.00  2.900          H  
ATOM  10675  HA  SER A 684       0.837 -27.415 -75.139  1.00  3.060          H  
ATOM  10676 1HB  SER A 684       0.805 -27.845 -72.720  1.00  4.220          H  
ATOM  10677 2HB  SER A 684       1.740 -26.393 -72.437  1.00  4.220          H  
ATOM  10678  HG  SER A 684      -0.455 -26.068 -72.169  1.00  4.220          H  
ATOM  10679  N   ALA A 685       2.979 -24.916 -74.566  1.00  2.690          N  
ATOM  10680  CA  ALA A 685       3.352 -23.592 -75.077  1.00  2.820          C  
ATOM  10681  C   ALA A 685       3.576 -23.633 -76.601  1.00  2.870          C  
ATOM  10682  O   ALA A 685       3.143 -22.722 -77.328  1.00  3.010          O  
ATOM  10683  CB  ALA A 685       4.613 -23.096 -74.384  1.00  3.900          C  
ATOM  10684  H   ALA A 685       3.509 -25.353 -73.800  1.00  3.230          H  
ATOM  10685  HA  ALA A 685       2.533 -22.906 -74.868  1.00  3.380          H  
ATOM  10686 1HB  ALA A 685       4.864 -22.104 -74.753  1.00  4.680          H  
ATOM  10687 2HB  ALA A 685       4.442 -23.054 -73.308  1.00  4.680          H  
ATOM  10688 3HB  ALA A 685       5.437 -23.774 -74.588  1.00  4.680          H  
ATOM  10689  N   LEU A 686       4.185 -24.729 -77.078  1.00  2.790          N  
ATOM  10690  CA  LEU A 686       4.460 -24.921 -78.499  1.00  2.890          C  
ATOM  10691  C   LEU A 686       3.173 -25.257 -79.269  1.00  2.970          C  
ATOM  10692  O   LEU A 686       3.094 -25.003 -80.475  1.00  3.150          O  
ATOM  10693  CB  LEU A 686       5.491 -26.037 -78.709  1.00  4.010          C  
ATOM  10694  CG  LEU A 686       6.942 -25.803 -78.140  1.00  4.010          C  
ATOM  10695  CD1 LEU A 686       7.728 -27.063 -78.353  1.00  4.010          C  
ATOM  10696  CD2 LEU A 686       7.627 -24.618 -78.804  1.00  4.010          C  
ATOM  10697  H   LEU A 686       4.537 -25.408 -76.394  1.00  3.350          H  
ATOM  10698  HA  LEU A 686       4.852 -23.992 -78.902  1.00  3.470          H  
ATOM  10699 1HB  LEU A 686       5.099 -26.937 -78.260  1.00  4.810          H  
ATOM  10700 2HB  LEU A 686       5.586 -26.211 -79.779  1.00  4.810          H  
ATOM  10701  HG  LEU A 686       6.888 -25.616 -77.071  1.00  4.810          H  
ATOM  10702 1HD1 LEU A 686       8.707 -26.952 -77.955  1.00  4.810          H  
ATOM  10703 2HD1 LEU A 686       7.239 -27.856 -77.847  1.00  4.810          H  
ATOM  10704 3HD1 LEU A 686       7.795 -27.285 -79.417  1.00  4.810          H  
ATOM  10705 1HD2 LEU A 686       8.626 -24.497 -78.386  1.00  4.810          H  
ATOM  10706 2HD2 LEU A 686       7.704 -24.781 -79.880  1.00  4.810          H  
ATOM  10707 3HD2 LEU A 686       7.063 -23.708 -78.622  1.00  4.810          H  
ATOM  10708  N   THR A 687       2.176 -25.845 -78.591  1.00  2.870          N  
ATOM  10709  CA  THR A 687       0.874 -26.151 -79.171  1.00  3.000          C  
ATOM  10710  C   THR A 687       0.230 -24.812 -79.505  1.00  3.160          C  
ATOM  10711  O   THR A 687      -0.408 -24.662 -80.548  1.00  3.370          O  
ATOM  10712  CB  THR A 687      -0.001 -27.013 -78.238  1.00  4.150          C  
ATOM  10713  OG1 THR A 687       0.675 -28.262 -77.995  1.00  4.150          O  
ATOM  10714  CG2 THR A 687      -1.350 -27.296 -78.894  1.00  4.150          C  
ATOM  10715  H   THR A 687       2.328 -26.115 -77.621  1.00  3.440          H  
ATOM  10716  HA  THR A 687       1.018 -26.711 -80.092  1.00  3.600          H  
ATOM  10717  HB  THR A 687      -0.166 -26.502 -77.303  1.00  4.980          H  
ATOM  10718  HG1 THR A 687       1.495 -28.081 -77.487  1.00  4.980          H  
ATOM  10719 1HG2 THR A 687      -1.947 -27.917 -78.228  1.00  4.980          H  
ATOM  10720 2HG2 THR A 687      -1.876 -26.362 -79.084  1.00  4.980          H  
ATOM  10721 3HG2 THR A 687      -1.191 -27.820 -79.835  1.00  4.980          H  
ATOM  10722  N   GLY A 688       0.380 -23.847 -78.591  1.00  3.110          N  
ATOM  10723  CA  GLY A 688      -0.091 -22.480 -78.791  1.00  3.300          C  
ATOM  10724  C   GLY A 688       0.555 -21.897 -80.060  1.00  3.460          C  
ATOM  10725  O   GLY A 688      -0.133 -21.325 -80.922  1.00  3.620          O  
ATOM  10726  H   GLY A 688       0.830 -24.110 -77.705  1.00  3.730          H  
ATOM  10727 1HA  GLY A 688      -1.177 -22.470 -78.878  1.00  3.960          H  
ATOM  10728 2HA  GLY A 688       0.181 -21.877 -77.924  1.00  3.960          H  
ATOM  10729  N   GLU A 689       1.887 -22.046 -80.179  1.00  3.480          N  
ATOM  10730  CA  GLU A 689       2.593 -21.565 -81.369  1.00  3.720          C  
ATOM  10731  C   GLU A 689       2.072 -22.279 -82.625  1.00  3.890          C  
ATOM  10732  O   GLU A 689       1.896 -21.647 -83.670  1.00  4.150          O  
ATOM  10733  CB  GLU A 689       4.105 -21.824 -81.273  1.00  5.110          C  
ATOM  10734  CG  GLU A 689       4.881 -21.031 -80.256  1.00  5.110          C  
ATOM  10735  CD  GLU A 689       6.340 -21.435 -80.263  1.00  5.110          C  
ATOM  10736  OE1 GLU A 689       6.686 -22.300 -81.030  1.00  5.110          O  
ATOM  10737  OE2 GLU A 689       7.093 -20.910 -79.487  1.00  5.110          O  
ATOM  10738  H   GLU A 689       2.403 -22.463 -79.396  1.00  4.180          H  
ATOM  10739  HA  GLU A 689       2.417 -20.496 -81.476  1.00  4.460          H  
ATOM  10740 1HB  GLU A 689       4.283 -22.874 -81.080  1.00  6.130          H  
ATOM  10741 2HB  GLU A 689       4.554 -21.605 -82.210  1.00  6.130          H  
ATOM  10742 1HG  GLU A 689       4.797 -19.970 -80.486  1.00  6.130          H  
ATOM  10743 2HG  GLU A 689       4.458 -21.207 -79.267  1.00  6.130          H  
ATOM  10744  N   THR A 690       1.800 -23.579 -82.505  1.00  3.790          N  
ATOM  10745  CA  THR A 690       1.297 -24.411 -83.591  1.00  4.030          C  
ATOM  10746  C   THR A 690      -0.073 -23.901 -84.042  1.00  4.120          C  
ATOM  10747  O   THR A 690      -0.333 -23.791 -85.242  1.00  4.430          O  
ATOM  10748  CB  THR A 690       1.224 -25.897 -83.170  1.00  5.550          C  
ATOM  10749  OG1 THR A 690       2.542 -26.362 -82.814  1.00  5.550          O  
ATOM  10750  CG2 THR A 690       0.716 -26.739 -84.319  1.00  5.550          C  
ATOM  10751  H   THR A 690       2.024 -24.027 -81.619  1.00  4.550          H  
ATOM  10752  HA  THR A 690       1.983 -24.334 -84.433  1.00  4.840          H  
ATOM  10753  HB  THR A 690       0.563 -26.013 -82.333  1.00  6.660          H  
ATOM  10754  HG1 THR A 690       2.838 -25.907 -81.994  1.00  6.660          H  
ATOM  10755 1HG2 THR A 690       0.682 -27.781 -84.009  1.00  6.660          H  
ATOM  10756 2HG2 THR A 690      -0.285 -26.417 -84.608  1.00  6.660          H  
ATOM  10757 3HG2 THR A 690       1.390 -26.630 -85.169  1.00  6.660          H  
ATOM  10758  N   ALA A 691      -0.955 -23.564 -83.095  1.00  3.920          N  
ATOM  10759  CA  ALA A 691      -2.258 -23.017 -83.452  1.00  4.060          C  
ATOM  10760  C   ALA A 691      -2.070 -21.745 -84.282  1.00  4.300          C  
ATOM  10761  O   ALA A 691      -2.807 -21.512 -85.251  1.00  4.540          O  
ATOM  10762  CB  ALA A 691      -3.065 -22.716 -82.206  1.00  5.630          C  
ATOM  10763  H   ALA A 691      -0.721 -23.750 -82.115  1.00  4.700          H  
ATOM  10764  HA  ALA A 691      -2.786 -23.752 -84.057  1.00  4.870          H  
ATOM  10765 1HB  ALA A 691      -4.038 -22.320 -82.487  1.00  6.750          H  
ATOM  10766 2HB  ALA A 691      -3.193 -23.632 -81.630  1.00  6.750          H  
ATOM  10767 3HB  ALA A 691      -2.534 -21.982 -81.603  1.00  6.750          H  
ATOM  10768  N   THR A 692      -1.062 -20.938 -83.925  1.00  4.430          N  
ATOM  10769  CA  THR A 692      -0.760 -19.753 -84.712  1.00  4.730          C  
ATOM  10770  C   THR A 692      -0.318 -20.185 -86.107  1.00  5.010          C  
ATOM  10771  O   THR A 692      -0.790 -19.621 -87.096  1.00  5.290          O  
ATOM  10772  CB  THR A 692       0.308 -18.844 -84.062  1.00  6.500          C  
ATOM  10773  OG1 THR A 692      -0.173 -18.370 -82.791  1.00  6.500          O  
ATOM  10774  CG2 THR A 692       0.582 -17.650 -84.971  1.00  6.500          C  
ATOM  10775  H   THR A 692      -0.538 -21.154 -83.069  1.00  5.320          H  
ATOM  10776  HA  THR A 692      -1.667 -19.170 -84.824  1.00  5.680          H  
ATOM  10777  HB  THR A 692       1.225 -19.383 -83.914  1.00  7.800          H  
ATOM  10778  HG1 THR A 692      -0.209 -19.114 -82.173  1.00  7.800          H  
ATOM  10779 1HG2 THR A 692       1.326 -17.009 -84.504  1.00  7.800          H  
ATOM  10780 2HG2 THR A 692       0.959 -17.988 -85.934  1.00  7.800          H  
ATOM  10781 3HG2 THR A 692      -0.340 -17.091 -85.121  1.00  7.800          H  
ATOM  10782  N   GLU A 693       0.564 -21.193 -86.206  1.00  5.160          N  
ATOM  10783  CA  GLU A 693       1.000 -21.651 -87.527  1.00  5.760          C  
ATOM  10784  C   GLU A 693      -0.196 -22.025 -88.384  1.00  6.060          C  
ATOM  10785  O   GLU A 693      -0.234 -21.681 -89.564  1.00  6.620          O  
ATOM  10786  CB  GLU A 693       1.935 -22.861 -87.491  1.00  7.820          C  
ATOM  10787  CG  GLU A 693       2.362 -23.257 -88.882  1.00  7.820          C  
ATOM  10788  CD  GLU A 693       3.306 -24.393 -89.001  1.00  7.820          C  
ATOM  10789  OE1 GLU A 693       3.661 -24.994 -88.024  1.00  7.820          O  
ATOM  10790  OE2 GLU A 693       3.653 -24.684 -90.128  1.00  7.820          O  
ATOM  10791  H   GLU A 693       0.945 -21.588 -85.341  1.00  6.190          H  
ATOM  10792  HA  GLU A 693       1.528 -20.832 -88.015  1.00  6.910          H  
ATOM  10793 1HB  GLU A 693       2.807 -22.641 -86.922  1.00  9.390          H  
ATOM  10794 2HB  GLU A 693       1.438 -23.710 -87.030  1.00  9.390          H  
ATOM  10795 1HG  GLU A 693       1.475 -23.547 -89.412  1.00  9.390          H  
ATOM  10796 2HG  GLU A 693       2.757 -22.394 -89.375  1.00  9.390          H  
ATOM  10797  N   PHE A 694      -1.175 -22.721 -87.805  1.00  5.910          N  
ATOM  10798  CA  PHE A 694      -2.371 -23.084 -88.555  1.00  6.240          C  
ATOM  10799  C   PHE A 694      -3.023 -21.843 -89.132  1.00  6.140          C  
ATOM  10800  O   PHE A 694      -3.298 -21.784 -90.335  1.00  6.790          O  
ATOM  10801  CB  PHE A 694      -3.370 -23.831 -87.685  1.00  8.600          C  
ATOM  10802  CG  PHE A 694      -4.682 -24.062 -88.357  1.00  8.600          C  
ATOM  10803  CD1 PHE A 694      -4.837 -25.057 -89.302  1.00  8.600          C  
ATOM  10804  CD2 PHE A 694      -5.777 -23.275 -88.030  1.00  8.600          C  
ATOM  10805  CE1 PHE A 694      -6.057 -25.259 -89.905  1.00  8.600          C  
ATOM  10806  CE2 PHE A 694      -6.990 -23.477 -88.627  1.00  8.600          C  
ATOM  10807  CZ  PHE A 694      -7.134 -24.469 -89.565  1.00  8.600          C  
ATOM  10808  H   PHE A 694      -1.045 -23.022 -86.833  1.00  7.090          H  
ATOM  10809  HA  PHE A 694      -2.076 -23.734 -89.379  1.00  7.490          H  
ATOM  10810 1HB  PHE A 694      -2.950 -24.793 -87.400  1.00 10.320          H  
ATOM  10811 2HB  PHE A 694      -3.549 -23.278 -86.774  1.00 10.320          H  
ATOM  10812  HD1 PHE A 694      -3.985 -25.682 -89.570  1.00 10.320          H  
ATOM  10813  HD2 PHE A 694      -5.665 -22.485 -87.285  1.00 10.320          H  
ATOM  10814  HE1 PHE A 694      -6.171 -26.044 -90.651  1.00 10.320          H  
ATOM  10815  HE2 PHE A 694      -7.841 -22.850 -88.361  1.00 10.320          H  
ATOM  10816  HZ  PHE A 694      -8.099 -24.631 -90.043  1.00 10.320          H  
ATOM  10817  N   ARG A 695      -3.237 -20.832 -88.281  1.00  5.550          N  
ATOM  10818  CA  ARG A 695      -3.870 -19.602 -88.734  1.00  5.730          C  
ATOM  10819  C   ARG A 695      -3.066 -18.983 -89.888  1.00  6.140          C  
ATOM  10820  O   ARG A 695      -3.644 -18.460 -90.840  1.00  6.590          O  
ATOM  10821  CB  ARG A 695      -4.028 -18.601 -87.596  1.00  7.950          C  
ATOM  10822  CG  ARG A 695      -5.076 -19.002 -86.544  1.00  7.950          C  
ATOM  10823  CD  ARG A 695      -5.449 -17.872 -85.623  1.00  7.950          C  
ATOM  10824  NE  ARG A 695      -4.321 -17.392 -84.809  1.00  7.950          N  
ATOM  10825  CZ  ARG A 695      -3.929 -17.892 -83.608  1.00  7.950          C  
ATOM  10826  NH1 ARG A 695      -4.548 -18.917 -83.059  1.00  7.950          N  
ATOM  10827  NH2 ARG A 695      -2.904 -17.336 -82.980  1.00  7.950          N  
ATOM  10828  H   ARG A 695      -2.986 -20.959 -87.292  1.00  6.660          H  
ATOM  10829  HA  ARG A 695      -4.867 -19.846 -89.084  1.00  6.880          H  
ATOM  10830 1HB  ARG A 695      -3.078 -18.481 -87.083  1.00  9.540          H  
ATOM  10831 2HB  ARG A 695      -4.309 -17.632 -88.000  1.00  9.540          H  
ATOM  10832 1HG  ARG A 695      -5.976 -19.352 -87.049  1.00  9.540          H  
ATOM  10833 2HG  ARG A 695      -4.670 -19.812 -85.940  1.00  9.540          H  
ATOM  10834 1HD  ARG A 695      -5.810 -17.034 -86.221  1.00  9.540          H  
ATOM  10835 2HD  ARG A 695      -6.246 -18.193 -84.956  1.00  9.540          H  
ATOM  10836  HE  ARG A 695      -3.802 -16.601 -85.167  1.00  9.540          H  
ATOM  10837 1HH1 ARG A 695      -5.329 -19.352 -83.526  1.00  9.540          H  
ATOM  10838 2HH1 ARG A 695      -4.243 -19.262 -82.158  1.00  9.540          H  
ATOM  10839 1HH2 ARG A 695      -2.421 -16.549 -83.393  1.00  9.540          H  
ATOM  10840 2HH2 ARG A 695      -2.592 -17.698 -82.089  1.00  9.540          H  
ATOM  10841  N   VAL A 696      -1.736 -19.064 -89.811  1.00  6.260          N  
ATOM  10842  CA  VAL A 696      -0.881 -18.542 -90.869  1.00  6.910          C  
ATOM  10843  C   VAL A 696      -1.047 -19.320 -92.190  1.00  7.320          C  
ATOM  10844  O   VAL A 696      -1.211 -18.728 -93.277  1.00  7.660          O  
ATOM  10845  CB  VAL A 696       0.613 -18.562 -90.439  1.00  9.410          C  
ATOM  10846  CG1 VAL A 696       1.543 -18.196 -91.628  1.00  9.410          C  
ATOM  10847  CG2 VAL A 696       0.806 -17.592 -89.280  1.00  9.410          C  
ATOM  10848  H   VAL A 696      -1.337 -19.471 -88.958  1.00  7.510          H  
ATOM  10849  HA  VAL A 696      -1.183 -17.525 -91.019  1.00  8.290          H  
ATOM  10850  HB  VAL A 696       0.883 -19.558 -90.120  1.00 11.300          H  
ATOM  10851 1HG1 VAL A 696       2.579 -18.223 -91.294  1.00 11.300          H  
ATOM  10852 2HG1 VAL A 696       1.419 -18.908 -92.441  1.00 11.300          H  
ATOM  10853 3HG1 VAL A 696       1.309 -17.206 -91.994  1.00 11.300          H  
ATOM  10854 1HG2 VAL A 696       1.851 -17.608 -88.959  1.00 11.300          H  
ATOM  10855 2HG2 VAL A 696       0.538 -16.602 -89.589  1.00 11.300          H  
ATOM  10856 3HG2 VAL A 696       0.175 -17.879 -88.457  1.00 11.300          H  
ATOM  10857  N   GLN A 697      -1.045 -20.656 -92.082  1.00  7.510          N  
ATOM  10858  CA  GLN A 697      -1.176 -21.570 -93.216  1.00  8.170          C  
ATOM  10859  C   GLN A 697      -2.481 -21.366 -93.969  1.00  8.260          C  
ATOM  10860  O   GLN A 697      -2.520 -21.502 -95.195  1.00  8.870          O  
ATOM  10861  CB  GLN A 697      -1.122 -23.032 -92.759  1.00 11.170          C  
ATOM  10862  CG  GLN A 697       0.231 -23.548 -92.270  1.00 11.170          C  
ATOM  10863  CD  GLN A 697       0.077 -24.970 -91.744  1.00 11.170          C  
ATOM  10864  OE1 GLN A 697      -1.049 -25.482 -91.799  1.00 11.170          O  
ATOM  10865  NE2 GLN A 697       1.132 -25.600 -91.240  1.00 11.170          N  
ATOM  10866  H   GLN A 697      -0.890 -21.052 -91.150  1.00  9.010          H  
ATOM  10867  HA  GLN A 697      -0.353 -21.385 -93.901  1.00  9.800          H  
ATOM  10868 1HB  GLN A 697      -1.830 -23.167 -91.944  1.00 13.410          H  
ATOM  10869 2HB  GLN A 697      -1.448 -23.673 -93.576  1.00 13.410          H  
ATOM  10870 1HG  GLN A 697       0.928 -23.566 -93.105  1.00 13.410          H  
ATOM  10871 2HG  GLN A 697       0.610 -22.911 -91.489  1.00 13.410          H  
ATOM  10872 1HE2 GLN A 697       1.042 -26.524 -90.881  1.00 13.410          H  
ATOM  10873 2HE2 GLN A 697       2.051 -25.141 -91.163  1.00 13.410          H  
ATOM  10874  N   ILE A 698      -3.541 -20.982 -93.262  1.00  7.850          N  
ATOM  10875  CA  ILE A 698      -4.825 -20.796 -93.917  1.00  8.130          C  
ATOM  10876  C   ILE A 698      -5.054 -19.382 -94.469  1.00  8.130          C  
ATOM  10877  O   ILE A 698      -6.201 -19.035 -94.770  1.00  8.600          O  
ATOM  10878  CB  ILE A 698      -6.016 -21.204 -93.013  1.00 11.270          C  
ATOM  10879  CG1 ILE A 698      -6.085 -20.312 -91.771  1.00 11.270          C  
ATOM  10880  CG2 ILE A 698      -5.866 -22.682 -92.626  1.00 11.270          C  
ATOM  10881  CD1 ILE A 698      -7.352 -20.442 -90.933  1.00 11.270          C  
ATOM  10882  H   ILE A 698      -3.456 -20.925 -92.240  1.00  9.420          H  
ATOM  10883  HA  ILE A 698      -4.849 -21.474 -94.767  1.00  9.760          H  
ATOM  10884  HB  ILE A 698      -6.942 -21.073 -93.563  1.00 13.520          H  
ATOM  10885 1HG1 ILE A 698      -5.255 -20.560 -91.158  1.00 13.520          H  
ATOM  10886 2HG1 ILE A 698      -5.987 -19.268 -92.076  1.00 13.520          H  
ATOM  10887 1HG2 ILE A 698      -6.701 -22.996 -92.023  1.00 13.520          H  
ATOM  10888 2HG2 ILE A 698      -5.835 -23.285 -93.529  1.00 13.520          H  
ATOM  10889 3HG2 ILE A 698      -4.940 -22.826 -92.064  1.00 13.520          H  
ATOM  10890 1HD1 ILE A 698      -7.284 -19.769 -90.080  1.00 13.520          H  
ATOM  10891 2HD1 ILE A 698      -8.212 -20.169 -91.541  1.00 13.520          H  
ATOM  10892 3HD1 ILE A 698      -7.467 -21.448 -90.578  1.00 13.520          H  
ATOM  10893  N   GLY A 699      -3.987 -18.590 -94.665  1.00  7.790          N  
ATOM  10894  CA  GLY A 699      -4.144 -17.287 -95.312  1.00  7.910          C  
ATOM  10895  C   GLY A 699      -3.864 -16.053 -94.459  1.00  7.880          C  
ATOM  10896  O   GLY A 699      -4.675 -15.128 -94.423  1.00  7.970          O  
ATOM  10897  H   GLY A 699      -3.061 -18.884 -94.339  1.00  9.350          H  
ATOM  10898 1HA  GLY A 699      -3.485 -17.260 -96.180  1.00  9.490          H  
ATOM  10899 2HA  GLY A 699      -5.155 -17.211 -95.707  1.00  9.490          H  
ATOM  10900  N   TYR A 700      -2.711 -16.016 -93.790  1.00  7.990          N  
ATOM  10901  CA  TYR A 700      -2.360 -14.852 -92.979  1.00  8.180          C  
ATOM  10902  C   TYR A 700      -2.417 -13.574 -93.820  1.00  8.210          C  
ATOM  10903  O   TYR A 700      -1.844 -13.523 -94.912  1.00  8.410          O  
ATOM  10904  CB  TYR A 700      -0.923 -14.935 -92.484  1.00 11.380          C  
ATOM  10905  CG  TYR A 700      -0.614 -13.932 -91.454  1.00 11.380          C  
ATOM  10906  CD1 TYR A 700      -0.949 -14.213 -90.140  1.00 11.380          C  
ATOM  10907  CD2 TYR A 700      -0.036 -12.736 -91.776  1.00 11.380          C  
ATOM  10908  CE1 TYR A 700      -0.686 -13.299 -89.155  1.00 11.380          C  
ATOM  10909  CE2 TYR A 700       0.218 -11.830 -90.787  1.00 11.380          C  
ATOM  10910  CZ  TYR A 700      -0.094 -12.096 -89.497  1.00 11.380          C  
ATOM  10911  OH  TYR A 700       0.189 -11.152 -88.538  1.00 11.380          O  
ATOM  10912  H   TYR A 700      -2.089 -16.828 -93.815  1.00  9.590          H  
ATOM  10913  HA  TYR A 700      -3.062 -14.763 -92.150  1.00  9.820          H  
ATOM  10914 1HB  TYR A 700      -0.698 -15.878 -92.123  1.00 13.650          H  
ATOM  10915 2HB  TYR A 700      -0.250 -14.757 -93.325  1.00 13.650          H  
ATOM  10916  HD1 TYR A 700      -1.420 -15.165 -89.890  1.00 13.650          H  
ATOM  10917  HD2 TYR A 700       0.210 -12.499 -92.807  1.00 13.650          H  
ATOM  10918  HE1 TYR A 700      -0.941 -13.517 -88.118  1.00 13.650          H  
ATOM  10919  HE2 TYR A 700       0.659 -10.886 -91.021  1.00 13.650          H  
ATOM  10920  HH  TYR A 700      -0.250 -11.390 -87.719  1.00 13.650          H  
ATOM  10921  N   GLU A 701      -3.068 -12.535 -93.302  1.00  8.250          N  
ATOM  10922  CA  GLU A 701      -3.150 -11.257 -94.001  1.00  8.450          C  
ATOM  10923  C   GLU A 701      -2.167 -10.247 -93.424  1.00  8.110          C  
ATOM  10924  O   GLU A 701      -1.915 -10.253 -92.222  1.00  8.170          O  
ATOM  10925  CB  GLU A 701      -4.563 -10.674 -93.946  1.00 11.750          C  
ATOM  10926  CG  GLU A 701      -5.631 -11.486 -94.679  1.00 11.750          C  
ATOM  10927  CD  GLU A 701      -6.986 -10.796 -94.666  1.00 11.750          C  
ATOM  10928  OE1 GLU A 701      -7.097  -9.774 -94.019  1.00 11.750          O  
ATOM  10929  OE2 GLU A 701      -7.888 -11.254 -95.324  1.00 11.750          O  
ATOM  10930  H   GLU A 701      -3.521 -12.639 -92.406  1.00  9.900          H  
ATOM  10931  HA  GLU A 701      -2.889 -11.420 -95.046  1.00 10.140          H  
ATOM  10932 1HB  GLU A 701      -4.873 -10.583 -92.905  1.00 14.100          H  
ATOM  10933 2HB  GLU A 701      -4.557  -9.672 -94.370  1.00 14.100          H  
ATOM  10934 1HG  GLU A 701      -5.315 -11.636 -95.711  1.00 14.100          H  
ATOM  10935 2HG  GLU A 701      -5.715 -12.468 -94.210  1.00 14.100          H  
ATOM  10936  N   SER A 702      -1.763  -9.283 -94.254  1.00  8.040          N  
ATOM  10937  CA  SER A 702      -0.833  -8.200 -93.903  1.00  7.930          C  
ATOM  10938  C   SER A 702       0.624  -8.656 -93.740  1.00  7.600          C  
ATOM  10939  O   SER A 702       1.291  -8.956 -94.737  1.00  7.770          O  
ATOM  10940  CB  SER A 702      -1.298  -7.459 -92.654  1.00 11.150          C  
ATOM  10941  OG  SER A 702      -0.570  -6.276 -92.486  1.00 11.150          O  
ATOM  10942  H   SER A 702      -2.070  -9.341 -95.213  1.00  9.650          H  
ATOM  10943  HA  SER A 702      -0.852  -7.478 -94.719  1.00  9.520          H  
ATOM  10944 1HB  SER A 702      -2.357  -7.224 -92.752  1.00 13.380          H  
ATOM  10945 2HB  SER A 702      -1.190  -8.065 -91.767  1.00 13.380          H  
ATOM  10946  HG  SER A 702      -0.939  -5.845 -91.709  1.00 13.380          H  
ATOM  10947  N   ASP A 703       1.164  -8.712 -92.524  1.00  7.360          N  
ATOM  10948  CA  ASP A 703       2.580  -9.074 -92.382  1.00  7.170          C  
ATOM  10949  C   ASP A 703       2.855 -10.570 -92.517  1.00  7.080          C  
ATOM  10950  O   ASP A 703       3.160 -11.274 -91.541  1.00  6.920          O  
ATOM  10951  CB  ASP A 703       3.109  -8.586 -91.032  1.00 10.110          C  
ATOM  10952  CG  ASP A 703       4.621  -8.759 -90.875  1.00 10.110          C  
ATOM  10953  OD1 ASP A 703       5.249  -9.311 -91.784  1.00 10.110          O  
ATOM  10954  OD2 ASP A 703       5.138  -8.321 -89.863  1.00 10.110          O  
ATOM  10955  H   ASP A 703       0.609  -8.493 -91.711  1.00  8.830          H  
ATOM  10956  HA  ASP A 703       3.136  -8.562 -93.168  1.00  8.600          H  
ATOM  10957 1HB  ASP A 703       2.863  -7.533 -90.906  1.00 12.140          H  
ATOM  10958 2HB  ASP A 703       2.611  -9.138 -90.231  1.00 12.140          H  
ATOM  10959  N   SER A 704       2.766 -11.034 -93.761  1.00  7.460          N  
ATOM  10960  CA  SER A 704       2.928 -12.435 -94.092  1.00  7.740          C  
ATOM  10961  C   SER A 704       4.377 -12.880 -93.990  1.00  7.620          C  
ATOM  10962  O   SER A 704       4.645 -14.078 -93.873  1.00  7.800          O  
ATOM  10963  CB  SER A 704       2.380 -12.704 -95.477  1.00 10.720          C  
ATOM  10964  OG  SER A 704       3.167 -12.090 -96.461  1.00 10.720          O  
ATOM  10965  H   SER A 704       2.497 -10.360 -94.482  1.00  8.950          H  
ATOM  10966  HA  SER A 704       2.345 -13.015 -93.390  1.00  9.290          H  
ATOM  10967 1HB  SER A 704       2.338 -13.777 -95.652  1.00 12.870          H  
ATOM  10968 2HB  SER A 704       1.357 -12.322 -95.533  1.00 12.870          H  
ATOM  10969  HG  SER A 704       2.698 -12.220 -97.291  1.00 12.870          H  
ATOM  10970  N   GLU A 705       5.310 -11.925 -93.990  1.00  7.550          N  
ATOM  10971  CA  GLU A 705       6.729 -12.241 -93.896  1.00  7.690          C  
ATOM  10972  C   GLU A 705       7.079 -12.695 -92.488  1.00  7.290          C  
ATOM  10973  O   GLU A 705       7.714 -13.738 -92.308  1.00  7.450          O  
ATOM  10974  CB  GLU A 705       7.565 -11.025 -94.304  1.00 10.710          C  
ATOM  10975  CG  GLU A 705       9.089 -11.197 -94.246  1.00 10.710          C  
ATOM  10976  CD  GLU A 705       9.652 -12.243 -95.187  1.00 10.710          C  
ATOM  10977  OE1 GLU A 705       8.928 -12.790 -95.992  1.00 10.710          O  
ATOM  10978  OE2 GLU A 705      10.837 -12.471 -95.115  1.00 10.710          O  
ATOM  10979  H   GLU A 705       5.001 -10.966 -94.092  1.00  9.060          H  
ATOM  10980  HA  GLU A 705       6.946 -13.058 -94.582  1.00  9.230          H  
ATOM  10981 1HB  GLU A 705       7.304 -10.735 -95.320  1.00 12.850          H  
ATOM  10982 2HB  GLU A 705       7.307 -10.185 -93.653  1.00 12.850          H  
ATOM  10983 1HG  GLU A 705       9.549 -10.239 -94.479  1.00 12.850          H  
ATOM  10984 2HG  GLU A 705       9.367 -11.455 -93.224  1.00 12.850          H  
ATOM  10985  N   ASN A 706       6.615 -11.968 -91.468  1.00  7.030          N  
ATOM  10986  CA  ASN A 706       6.916 -12.450 -90.133  1.00  6.980          C  
ATOM  10987  C   ASN A 706       6.073 -13.673 -89.814  1.00  6.690          C  
ATOM  10988  O   ASN A 706       6.509 -14.541 -89.053  1.00  6.690          O  
ATOM  10989  CB  ASN A 706       6.786 -11.356 -89.111  1.00  9.790          C  
ATOM  10990  CG  ASN A 706       7.981 -10.425 -89.164  1.00  9.790          C  
ATOM  10991  OD1 ASN A 706       9.135 -10.885 -89.185  1.00  9.790          O  
ATOM  10992  ND2 ASN A 706       7.743  -9.149 -89.213  1.00  9.790          N  
ATOM  10993  H   ASN A 706       6.110 -11.076 -91.623  1.00  8.440          H  
ATOM  10994  HA  ASN A 706       7.955 -12.773 -90.117  1.00  8.380          H  
ATOM  10995 1HB  ASN A 706       5.878 -10.788 -89.296  1.00 11.750          H  
ATOM  10996 2HB  ASN A 706       6.709 -11.786 -88.116  1.00 11.750          H  
ATOM  10997 1HD2 ASN A 706       8.495  -8.499 -89.262  1.00 11.750          H  
ATOM  10998 2HD2 ASN A 706       6.784  -8.807 -89.242  1.00 11.750          H  
ATOM  10999  N   ALA A 707       4.866 -13.759 -90.396  1.00  6.730          N  
ATOM  11000  CA  ALA A 707       4.029 -14.925 -90.187  1.00  6.980          C  
ATOM  11001  C   ALA A 707       4.724 -16.177 -90.730  1.00  7.310          C  
ATOM  11002  O   ALA A 707       4.733 -17.228 -90.073  1.00  8.090          O  
ATOM  11003  CB  ALA A 707       2.715 -14.715 -90.862  1.00  9.670          C  
ATOM  11004  H   ALA A 707       4.510 -12.991 -90.975  1.00  8.080          H  
ATOM  11005  HA  ALA A 707       3.872 -15.050 -89.117  1.00  8.380          H  
ATOM  11006 1HB  ALA A 707       2.094 -15.539 -90.696  1.00 11.610          H  
ATOM  11007 2HB  ALA A 707       2.265 -13.825 -90.452  1.00 11.610          H  
ATOM  11008 3HB  ALA A 707       2.874 -14.596 -91.916  1.00 11.610          H  
ATOM  11009  N   ARG A 708       5.361 -16.034 -91.906  1.00  6.960          N  
ATOM  11010  CA  ARG A 708       6.131 -17.093 -92.535  1.00  7.120          C  
ATOM  11011  C   ARG A 708       7.243 -17.524 -91.611  1.00  6.790          C  
ATOM  11012  O   ARG A 708       7.392 -18.710 -91.320  1.00  6.770          O  
ATOM  11013  CB  ARG A 708       6.737 -16.618 -93.858  1.00  9.900          C  
ATOM  11014  CG  ARG A 708       7.571 -17.651 -94.628  1.00  9.900          C  
ATOM  11015  CD  ARG A 708       8.203 -17.069 -95.889  1.00  9.900          C  
ATOM  11016  NE  ARG A 708       9.264 -16.032 -95.638  1.00  9.900          N  
ATOM  11017  CZ  ARG A 708      10.559 -16.299 -95.279  1.00  9.900          C  
ATOM  11018  NH1 ARG A 708      10.988 -17.535 -95.100  1.00  9.900          N  
ATOM  11019  NH2 ARG A 708      11.429 -15.307 -95.118  1.00  9.900          N  
ATOM  11020  H   ARG A 708       5.253 -15.163 -92.429  1.00  8.350          H  
ATOM  11021  HA  ARG A 708       5.475 -17.940 -92.725  1.00  8.540          H  
ATOM  11022 1HB  ARG A 708       5.941 -16.276 -94.516  1.00 11.880          H  
ATOM  11023 2HB  ARG A 708       7.382 -15.767 -93.677  1.00 11.880          H  
ATOM  11024 1HG  ARG A 708       8.372 -18.024 -93.988  1.00 11.880          H  
ATOM  11025 2HG  ARG A 708       6.934 -18.485 -94.919  1.00 11.880          H  
ATOM  11026 1HD  ARG A 708       8.648 -17.881 -96.465  1.00 11.880          H  
ATOM  11027 2HD  ARG A 708       7.418 -16.603 -96.484  1.00 11.880          H  
ATOM  11028  HE  ARG A 708       9.015 -15.027 -95.786  1.00 11.880          H  
ATOM  11029 1HH1 ARG A 708      10.381 -18.357 -95.210  1.00 11.880          H  
ATOM  11030 2HH1 ARG A 708      11.946 -17.709 -94.834  1.00 11.880          H  
ATOM  11031 1HH2 ARG A 708      11.144 -14.320 -95.254  1.00 11.880          H  
ATOM  11032 2HH2 ARG A 708      12.380 -15.509 -94.862  1.00 11.880          H  
ATOM  11033  N   LYS A 709       8.017 -16.559 -91.107  1.00  6.730          N  
ATOM  11034  CA  LYS A 709       9.130 -16.909 -90.245  1.00  6.660          C  
ATOM  11035  C   LYS A 709       8.666 -17.682 -89.015  1.00  6.220          C  
ATOM  11036  O   LYS A 709       9.318 -18.661 -88.632  1.00  6.370          O  
ATOM  11037  CB  LYS A 709       9.898 -15.659 -89.821  1.00  9.350          C  
ATOM  11038  CG  LYS A 709      10.685 -15.011 -90.952  1.00  9.350          C  
ATOM  11039  CD  LYS A 709      11.429 -13.762 -90.489  1.00  9.350          C  
ATOM  11040  CE  LYS A 709      12.121 -13.091 -91.660  1.00  9.350          C  
ATOM  11041  NZ  LYS A 709      12.870 -11.875 -91.258  1.00  9.350          N  
ATOM  11042  H   LYS A 709       7.850 -15.582 -91.373  1.00  8.080          H  
ATOM  11043  HA  LYS A 709       9.804 -17.553 -90.809  1.00  7.990          H  
ATOM  11044 1HB  LYS A 709       9.195 -14.920 -89.436  1.00 11.220          H  
ATOM  11045 2HB  LYS A 709      10.588 -15.907 -89.018  1.00 11.220          H  
ATOM  11046 1HG  LYS A 709      11.400 -15.731 -91.351  1.00 11.220          H  
ATOM  11047 2HG  LYS A 709      10.000 -14.735 -91.754  1.00 11.220          H  
ATOM  11048 1HD  LYS A 709      10.717 -13.058 -90.051  1.00 11.220          H  
ATOM  11049 2HD  LYS A 709      12.168 -14.027 -89.735  1.00 11.220          H  
ATOM  11050 1HE  LYS A 709      12.809 -13.796 -92.124  1.00 11.220          H  
ATOM  11051 2HE  LYS A 709      11.361 -12.809 -92.392  1.00 11.220          H  
ATOM  11052 1HZ  LYS A 709      13.282 -11.482 -92.088  1.00 11.220          H  
ATOM  11053 2HZ  LYS A 709      12.247 -11.197 -90.838  1.00 11.220          H  
ATOM  11054 3HZ  LYS A 709      13.589 -12.119 -90.596  1.00 11.220          H  
ATOM  11055  N   GLN A 710       7.535 -17.286 -88.409  1.00  5.860          N  
ATOM  11056  CA  GLN A 710       7.060 -18.023 -87.245  1.00  5.540          C  
ATOM  11057  C   GLN A 710       6.705 -19.452 -87.645  1.00  5.520          C  
ATOM  11058  O   GLN A 710       7.064 -20.400 -86.943  1.00  5.990          O  
ATOM  11059  CB  GLN A 710       5.822 -17.342 -86.642  1.00  7.880          C  
ATOM  11060  CG  GLN A 710       5.276 -17.972 -85.338  1.00  7.880          C  
ATOM  11061  CD  GLN A 710       6.202 -17.825 -84.113  1.00  7.880          C  
ATOM  11062  OE1 GLN A 710       6.559 -16.698 -83.716  1.00  7.880          O  
ATOM  11063  NE2 GLN A 710       6.576 -18.947 -83.507  1.00  7.880          N  
ATOM  11064  H   GLN A 710       7.054 -16.435 -88.728  1.00  7.030          H  
ATOM  11065  HA  GLN A 710       7.855 -18.055 -86.503  1.00  6.650          H  
ATOM  11066 1HB  GLN A 710       6.052 -16.296 -86.445  1.00  9.460          H  
ATOM  11067 2HB  GLN A 710       5.016 -17.355 -87.382  1.00  9.460          H  
ATOM  11068 1HG  GLN A 710       4.324 -17.501 -85.100  1.00  9.460          H  
ATOM  11069 2HG  GLN A 710       5.120 -19.028 -85.513  1.00  9.460          H  
ATOM  11070 1HE2 GLN A 710       7.169 -18.919 -82.696  1.00  9.460          H  
ATOM  11071 2HE2 GLN A 710       6.263 -19.835 -83.856  1.00  9.460          H  
ATOM  11072  N   ALA A 711       6.030 -19.625 -88.786  1.00  5.240          N  
ATOM  11073  CA  ALA A 711       5.654 -20.963 -89.227  1.00  5.380          C  
ATOM  11074  C   ALA A 711       6.878 -21.846 -89.492  1.00  5.070          C  
ATOM  11075  O   ALA A 711       6.917 -23.016 -89.085  1.00  5.370          O  
ATOM  11076  CB  ALA A 711       4.812 -20.855 -90.485  1.00  7.480          C  
ATOM  11077  H   ALA A 711       5.722 -18.802 -89.322  1.00  6.290          H  
ATOM  11078  HA  ALA A 711       5.066 -21.429 -88.439  1.00  6.460          H  
ATOM  11079 1HB  ALA A 711       4.506 -21.851 -90.807  1.00  8.970          H  
ATOM  11080 2HB  ALA A 711       3.931 -20.247 -90.278  1.00  8.970          H  
ATOM  11081 3HB  ALA A 711       5.399 -20.385 -91.271  1.00  8.970          H  
ATOM  11082  N   GLU A 712       7.908 -21.280 -90.138  1.00  4.800          N  
ATOM  11083  CA  GLU A 712       9.107 -22.055 -90.429  1.00  4.910          C  
ATOM  11084  C   GLU A 712       9.819 -22.436 -89.145  1.00  4.600          C  
ATOM  11085  O   GLU A 712      10.282 -23.573 -89.007  1.00  4.710          O  
ATOM  11086  CB  GLU A 712      10.038 -21.304 -91.375  1.00  6.830          C  
ATOM  11087  CG  GLU A 712       9.486 -21.173 -92.798  1.00  6.830          C  
ATOM  11088  CD  GLU A 712      10.413 -20.468 -93.725  1.00  6.830          C  
ATOM  11089  OE1 GLU A 712      11.509 -20.153 -93.314  1.00  6.830          O  
ATOM  11090  OE2 GLU A 712      10.021 -20.208 -94.845  1.00  6.830          O  
ATOM  11091  H   GLU A 712       7.827 -20.311 -90.464  1.00  5.760          H  
ATOM  11092  HA  GLU A 712       8.802 -22.975 -90.926  1.00  5.890          H  
ATOM  11093 1HB  GLU A 712      10.206 -20.295 -90.989  1.00  8.200          H  
ATOM  11094 2HB  GLU A 712      11.003 -21.808 -91.420  1.00  8.200          H  
ATOM  11095 1HG  GLU A 712       9.286 -22.170 -93.189  1.00  8.200          H  
ATOM  11096 2HG  GLU A 712       8.542 -20.633 -92.758  1.00  8.200          H  
ATOM  11097  N   PHE A 713       9.852 -21.507 -88.176  1.00  4.340          N  
ATOM  11098  CA  PHE A 713      10.456 -21.787 -86.889  1.00  4.130          C  
ATOM  11099  C   PHE A 713       9.791 -22.971 -86.248  1.00  3.850          C  
ATOM  11100  O   PHE A 713      10.456 -23.892 -85.807  1.00  3.780          O  
ATOM  11101  CB  PHE A 713      10.339 -20.596 -85.926  1.00  5.870          C  
ATOM  11102  CG  PHE A 713      10.757 -20.940 -84.509  1.00  5.870          C  
ATOM  11103  CD1 PHE A 713      12.091 -21.042 -84.141  1.00  5.870          C  
ATOM  11104  CD2 PHE A 713       9.785 -21.171 -83.537  1.00  5.870          C  
ATOM  11105  CE1 PHE A 713      12.437 -21.367 -82.842  1.00  5.870          C  
ATOM  11106  CE2 PHE A 713      10.130 -21.496 -82.247  1.00  5.870          C  
ATOM  11107  CZ  PHE A 713      11.457 -21.594 -81.897  1.00  5.870          C  
ATOM  11108  H   PHE A 713       9.490 -20.572 -88.372  1.00  5.210          H  
ATOM  11109  HA  PHE A 713      11.507 -22.009 -87.030  1.00  4.960          H  
ATOM  11110 1HB  PHE A 713      10.956 -19.777 -86.287  1.00  7.040          H  
ATOM  11111 2HB  PHE A 713       9.316 -20.238 -85.905  1.00  7.040          H  
ATOM  11112  HD1 PHE A 713      12.866 -20.869 -84.886  1.00  7.040          H  
ATOM  11113  HD2 PHE A 713       8.732 -21.097 -83.803  1.00  7.040          H  
ATOM  11114  HE1 PHE A 713      13.480 -21.456 -82.572  1.00  7.040          H  
ATOM  11115  HE2 PHE A 713       9.342 -21.682 -81.497  1.00  7.040          H  
ATOM  11116  HZ  PHE A 713      11.728 -21.857 -80.875  1.00  7.040          H  
ATOM  11117  N   ILE A 714       8.471 -22.986 -86.228  1.00  3.810          N  
ATOM  11118  CA  ILE A 714       7.762 -24.056 -85.552  1.00  3.660          C  
ATOM  11119  C   ILE A 714       8.105 -25.418 -86.169  1.00  3.520          C  
ATOM  11120  O   ILE A 714       8.406 -26.371 -85.432  1.00  3.390          O  
ATOM  11121  CB  ILE A 714       6.254 -23.748 -85.629  1.00  5.180          C  
ATOM  11122  CG1 ILE A 714       5.984 -22.501 -84.755  1.00  5.180          C  
ATOM  11123  CG2 ILE A 714       5.410 -24.959 -85.141  1.00  5.180          C  
ATOM  11124  CD1 ILE A 714       4.659 -21.866 -85.000  1.00  5.180          C  
ATOM  11125  H   ILE A 714       7.955 -22.189 -86.617  1.00  4.570          H  
ATOM  11126  HA  ILE A 714       8.063 -24.062 -84.509  1.00  4.390          H  
ATOM  11127  HB  ILE A 714       5.977 -23.507 -86.660  1.00  6.220          H  
ATOM  11128 1HG1 ILE A 714       6.040 -22.795 -83.703  1.00  6.220          H  
ATOM  11129 2HG1 ILE A 714       6.749 -21.765 -84.938  1.00  6.220          H  
ATOM  11130 1HG2 ILE A 714       4.352 -24.733 -85.199  1.00  6.220          H  
ATOM  11131 2HG2 ILE A 714       5.607 -25.805 -85.777  1.00  6.220          H  
ATOM  11132 3HG2 ILE A 714       5.671 -25.207 -84.112  1.00  6.220          H  
ATOM  11133 1HD1 ILE A 714       4.529 -21.005 -84.363  1.00  6.220          H  
ATOM  11134 2HD1 ILE A 714       4.606 -21.547 -86.036  1.00  6.220          H  
ATOM  11135 3HD1 ILE A 714       3.881 -22.575 -84.799  1.00  6.220          H  
ATOM  11136  N   GLU A 715       8.086 -25.537 -87.500  1.00  3.560          N  
ATOM  11137  CA  GLU A 715       8.428 -26.815 -88.129  1.00  3.470          C  
ATOM  11138  C   GLU A 715       9.864 -27.265 -87.827  1.00  3.490          C  
ATOM  11139  O   GLU A 715      10.104 -28.421 -87.439  1.00  3.360          O  
ATOM  11140  CB  GLU A 715       8.240 -26.728 -89.650  1.00  4.890          C  
ATOM  11141  CG  GLU A 715       8.521 -28.039 -90.421  1.00  4.890          C  
ATOM  11142  CD  GLU A 715       8.276 -27.925 -91.919  1.00  4.890          C  
ATOM  11143  OE1 GLU A 715       7.945 -26.861 -92.373  1.00  4.890          O  
ATOM  11144  OE2 GLU A 715       8.414 -28.914 -92.600  1.00  4.890          O  
ATOM  11145  H   GLU A 715       7.821 -24.719 -88.070  1.00  4.270          H  
ATOM  11146  HA  GLU A 715       7.758 -27.576 -87.742  1.00  4.160          H  
ATOM  11147 1HB  GLU A 715       7.218 -26.414 -89.872  1.00  5.870          H  
ATOM  11148 2HB  GLU A 715       8.906 -25.959 -90.049  1.00  5.870          H  
ATOM  11149 1HG  GLU A 715       9.566 -28.316 -90.267  1.00  5.870          H  
ATOM  11150 2HG  GLU A 715       7.904 -28.837 -90.009  1.00  5.870          H  
ATOM  11151  N   ASN A 716      10.824 -26.355 -88.006  1.00  3.660          N  
ATOM  11152  CA  ASN A 716      12.224 -26.705 -87.836  1.00  3.700          C  
ATOM  11153  C   ASN A 716      12.603 -26.904 -86.380  1.00  3.580          C  
ATOM  11154  O   ASN A 716      13.367 -27.814 -86.053  1.00  3.540          O  
ATOM  11155  CB  ASN A 716      13.087 -25.642 -88.472  1.00  5.160          C  
ATOM  11156  CG  ASN A 716      13.070 -25.695 -89.973  1.00  5.160          C  
ATOM  11157  OD1 ASN A 716      12.935 -26.759 -90.601  1.00  5.160          O  
ATOM  11158  ND2 ASN A 716      13.201 -24.544 -90.577  1.00  5.160          N  
ATOM  11159  H   ASN A 716      10.570 -25.403 -88.300  1.00  4.390          H  
ATOM  11160  HA  ASN A 716      12.399 -27.652 -88.346  1.00  4.440          H  
ATOM  11161 1HB  ASN A 716      12.723 -24.657 -88.157  1.00  6.200          H  
ATOM  11162 2HB  ASN A 716      14.112 -25.741 -88.120  1.00  6.200          H  
ATOM  11163 1HD2 ASN A 716      13.193 -24.499 -91.577  1.00  6.200          H  
ATOM  11164 2HD2 ASN A 716      13.299 -23.704 -90.043  1.00  6.200          H  
ATOM  11165  N   TYR A 717      12.047 -26.077 -85.501  1.00  3.540          N  
ATOM  11166  CA  TYR A 717      12.318 -26.138 -84.087  1.00  3.430          C  
ATOM  11167  C   TYR A 717      11.953 -27.493 -83.553  1.00  3.230          C  
ATOM  11168  O   TYR A 717      12.751 -28.119 -82.860  1.00  3.200          O  
ATOM  11169  CB  TYR A 717      11.537 -25.081 -83.327  1.00  4.850          C  
ATOM  11170  CG  TYR A 717      11.784 -25.159 -81.893  1.00  4.850          C  
ATOM  11171  CD1 TYR A 717      12.923 -24.592 -81.405  1.00  4.850          C  
ATOM  11172  CD2 TYR A 717      10.909 -25.819 -81.046  1.00  4.850          C  
ATOM  11173  CE1 TYR A 717      13.189 -24.671 -80.094  1.00  4.850          C  
ATOM  11174  CE2 TYR A 717      11.211 -25.894 -79.720  1.00  4.850          C  
ATOM  11175  CZ  TYR A 717      12.360 -25.319 -79.263  1.00  4.850          C  
ATOM  11176  OH  TYR A 717      12.705 -25.370 -77.966  1.00  4.850          O  
ATOM  11177  H   TYR A 717      11.428 -25.344 -85.820  1.00  4.250          H  
ATOM  11178  HA  TYR A 717      13.384 -25.982 -83.924  1.00  4.120          H  
ATOM  11179 1HB  TYR A 717      11.827 -24.097 -83.675  1.00  5.820          H  
ATOM  11180 2HB  TYR A 717      10.468 -25.196 -83.509  1.00  5.820          H  
ATOM  11181  HD1 TYR A 717      13.614 -24.080 -82.074  1.00  5.820          H  
ATOM  11182  HD2 TYR A 717       9.999 -26.279 -81.433  1.00  5.820          H  
ATOM  11183  HE1 TYR A 717      14.083 -24.234 -79.691  1.00  5.820          H  
ATOM  11184  HE2 TYR A 717      10.554 -26.410 -79.043  1.00  5.820          H  
ATOM  11185  HH  TYR A 717      13.646 -25.082 -77.878  1.00  5.820          H  
ATOM  11186  N   ARG A 718      10.733 -27.948 -83.853  1.00  3.110          N  
ATOM  11187  CA  ARG A 718      10.289 -29.235 -83.355  1.00  2.920          C  
ATOM  11188  C   ARG A 718      11.185 -30.368 -83.834  1.00  2.950          C  
ATOM  11189  O   ARG A 718      11.512 -31.275 -83.060  1.00  2.850          O  
ATOM  11190  CB  ARG A 718       8.872 -29.500 -83.811  1.00  4.160          C  
ATOM  11191  CG  ARG A 718       7.788 -28.696 -83.105  1.00  4.160          C  
ATOM  11192  CD  ARG A 718       6.460 -29.044 -83.639  1.00  4.160          C  
ATOM  11193  NE  ARG A 718       6.232 -28.488 -84.977  1.00  4.160          N  
ATOM  11194  CZ  ARG A 718       5.269 -28.912 -85.842  1.00  4.160          C  
ATOM  11195  NH1 ARG A 718       4.474 -29.920 -85.520  1.00  4.160          N  
ATOM  11196  NH2 ARG A 718       5.114 -28.325 -87.028  1.00  4.160          N  
ATOM  11197  H   ARG A 718      10.101 -27.379 -84.424  1.00  3.730          H  
ATOM  11198  HA  ARG A 718      10.309 -29.207 -82.267  1.00  3.500          H  
ATOM  11199 1HB  ARG A 718       8.798 -29.263 -84.875  1.00  5.000          H  
ATOM  11200 2HB  ARG A 718       8.645 -30.546 -83.699  1.00  5.000          H  
ATOM  11201 1HG  ARG A 718       7.802 -28.917 -82.037  1.00  5.000          H  
ATOM  11202 2HG  ARG A 718       7.955 -27.630 -83.255  1.00  5.000          H  
ATOM  11203 1HD  ARG A 718       6.419 -30.119 -83.714  1.00  5.000          H  
ATOM  11204 2HD  ARG A 718       5.672 -28.687 -82.973  1.00  5.000          H  
ATOM  11205  HE  ARG A 718       6.842 -27.711 -85.268  1.00  5.000          H  
ATOM  11206 1HH1 ARG A 718       4.580 -30.422 -84.620  1.00  5.000          H  
ATOM  11207 2HH1 ARG A 718       3.763 -30.233 -86.161  1.00  5.000          H  
ATOM  11208 1HH2 ARG A 718       5.717 -27.565 -87.323  1.00  5.000          H  
ATOM  11209 2HH2 ARG A 718       4.398 -28.646 -87.659  1.00  5.000          H  
ATOM  11210  N   ARG A 719      11.593 -30.337 -85.106  1.00  3.100          N  
ATOM  11211  CA  ARG A 719      12.463 -31.388 -85.599  1.00  3.160          C  
ATOM  11212  C   ARG A 719      13.820 -31.383 -84.894  1.00  3.240          C  
ATOM  11213  O   ARG A 719      14.319 -32.441 -84.490  1.00  3.190          O  
ATOM  11214  CB  ARG A 719      12.625 -31.260 -87.093  1.00  4.400          C  
ATOM  11215  CG  ARG A 719      11.376 -31.631 -87.864  1.00  4.400          C  
ATOM  11216  CD  ARG A 719      11.511 -31.364 -89.297  1.00  4.400          C  
ATOM  11217  NE  ARG A 719      10.322 -31.760 -90.020  1.00  4.400          N  
ATOM  11218  CZ  ARG A 719      10.035 -31.412 -91.286  1.00  4.400          C  
ATOM  11219  NH1 ARG A 719      10.859 -30.644 -91.964  1.00  4.400          N  
ATOM  11220  NH2 ARG A 719       8.916 -31.839 -91.844  1.00  4.400          N  
ATOM  11221  H   ARG A 719      11.264 -29.601 -85.744  1.00  3.720          H  
ATOM  11222  HA  ARG A 719      11.978 -32.336 -85.399  1.00  3.790          H  
ATOM  11223 1HB  ARG A 719      12.883 -30.230 -87.343  1.00  5.280          H  
ATOM  11224 2HB  ARG A 719      13.435 -31.897 -87.430  1.00  5.280          H  
ATOM  11225 1HG  ARG A 719      11.172 -32.693 -87.730  1.00  5.280          H  
ATOM  11226 2HG  ARG A 719      10.532 -31.051 -87.486  1.00  5.280          H  
ATOM  11227 1HD  ARG A 719      11.659 -30.290 -89.436  1.00  5.280          H  
ATOM  11228 2HD  ARG A 719      12.361 -31.913 -89.696  1.00  5.280          H  
ATOM  11229  HE  ARG A 719       9.654 -32.343 -89.536  1.00  5.280          H  
ATOM  11230 1HH1 ARG A 719      11.697 -30.301 -91.529  1.00  5.280          H  
ATOM  11231 2HH1 ARG A 719      10.628 -30.366 -92.911  1.00  5.280          H  
ATOM  11232 1HH2 ARG A 719       8.279 -32.422 -91.324  1.00  5.280          H  
ATOM  11233 2HH2 ARG A 719       8.688 -31.558 -92.792  1.00  5.280          H  
ATOM  11234  N   ASP A 720      14.399 -30.189 -84.688  1.00  3.370          N  
ATOM  11235  CA  ASP A 720      15.681 -30.144 -84.003  1.00  3.470          C  
ATOM  11236  C   ASP A 720      15.539 -30.516 -82.552  1.00  3.330          C  
ATOM  11237  O   ASP A 720      16.394 -31.229 -82.031  1.00  3.360          O  
ATOM  11238  CB  ASP A 720      16.342 -28.762 -84.067  1.00  4.820          C  
ATOM  11239  CG  ASP A 720      16.965 -28.384 -85.401  1.00  4.820          C  
ATOM  11240  OD1 ASP A 720      17.166 -29.247 -86.230  1.00  4.820          O  
ATOM  11241  OD2 ASP A 720      17.268 -27.235 -85.577  1.00  4.820          O  
ATOM  11242  H   ASP A 720      13.971 -29.332 -85.053  1.00  4.040          H  
ATOM  11243  HA  ASP A 720      16.346 -30.861 -84.474  1.00  4.160          H  
ATOM  11244 1HB  ASP A 720      15.589 -28.007 -83.824  1.00  5.780          H  
ATOM  11245 2HB  ASP A 720      17.100 -28.710 -83.314  1.00  5.780          H  
ATOM  11246  N   MET A 721      14.469 -30.079 -81.890  1.00  3.180          N  
ATOM  11247  CA  MET A 721      14.302 -30.360 -80.477  1.00  3.060          C  
ATOM  11248  C   MET A 721      14.236 -31.825 -80.222  1.00  2.920          C  
ATOM  11249  O   MET A 721      14.895 -32.310 -79.304  1.00  2.930          O  
ATOM  11250  CB  MET A 721      13.070 -29.679 -79.901  1.00  4.330          C  
ATOM  11251  CG  MET A 721      12.898 -29.925 -78.398  1.00  4.330          C  
ATOM  11252  SD  MET A 721      11.459 -29.128 -77.696  1.00  4.330          S  
ATOM  11253  CE  MET A 721      10.127 -30.227 -78.128  1.00  4.330          C  
ATOM  11254  H   MET A 721      13.781 -29.492 -82.365  1.00  3.820          H  
ATOM  11255  HA  MET A 721      15.174 -30.007 -79.937  1.00  3.670          H  
ATOM  11256 1HB  MET A 721      13.122 -28.605 -80.077  1.00  5.200          H  
ATOM  11257 2HB  MET A 721      12.187 -30.048 -80.424  1.00  5.200          H  
ATOM  11258 1HG  MET A 721      12.794 -30.991 -78.228  1.00  5.200          H  
ATOM  11259 2HG  MET A 721      13.782 -29.599 -77.866  1.00  5.200          H  
ATOM  11260 1HE  MET A 721       9.193 -29.831 -77.734  1.00  5.200          H  
ATOM  11261 2HE  MET A 721      10.058 -30.314 -79.214  1.00  5.200          H  
ATOM  11262 3HE  MET A 721      10.310 -31.213 -77.693  1.00  5.200          H  
ATOM  11263  N   LEU A 722      13.477 -32.561 -81.024  1.00  2.830          N  
ATOM  11264  CA  LEU A 722      13.410 -33.968 -80.732  1.00  2.710          C  
ATOM  11265  C   LEU A 722      14.724 -34.635 -81.075  1.00  2.860          C  
ATOM  11266  O   LEU A 722      15.152 -35.532 -80.350  1.00  2.820          O  
ATOM  11267  CB  LEU A 722      12.251 -34.625 -81.460  1.00  3.840          C  
ATOM  11268  CG  LEU A 722      10.868 -34.658 -80.722  1.00  3.840          C  
ATOM  11269  CD1 LEU A 722      10.931 -35.603 -79.503  1.00  3.840          C  
ATOM  11270  CD2 LEU A 722      10.474 -33.225 -80.299  1.00  3.840          C  
ATOM  11271  H   LEU A 722      12.928 -32.139 -81.783  1.00  3.400          H  
ATOM  11272  HA  LEU A 722      13.263 -34.080 -79.666  1.00  3.250          H  
ATOM  11273 1HB  LEU A 722      12.117 -34.124 -82.421  1.00  4.610          H  
ATOM  11274 2HB  LEU A 722      12.542 -35.639 -81.631  1.00  4.610          H  
ATOM  11275  HG  LEU A 722      10.121 -35.056 -81.396  1.00  4.610          H  
ATOM  11276 1HD1 LEU A 722       9.957 -35.632 -79.022  1.00  4.610          H  
ATOM  11277 2HD1 LEU A 722      11.197 -36.603 -79.839  1.00  4.610          H  
ATOM  11278 3HD1 LEU A 722      11.662 -35.269 -78.783  1.00  4.610          H  
ATOM  11279 1HD2 LEU A 722       9.515 -33.240 -79.810  1.00  4.610          H  
ATOM  11280 2HD2 LEU A 722      11.208 -32.821 -79.607  1.00  4.610          H  
ATOM  11281 3HD2 LEU A 722      10.417 -32.584 -81.180  1.00  4.610          H  
ATOM  11282  N   ALA A 723      15.410 -34.200 -82.146  1.00  3.050          N  
ATOM  11283  CA  ALA A 723      16.702 -34.799 -82.441  1.00  3.210          C  
ATOM  11284  C   ALA A 723      17.682 -34.550 -81.284  1.00  3.270          C  
ATOM  11285  O   ALA A 723      18.407 -35.458 -80.879  1.00  3.300          O  
ATOM  11286  CB  ALA A 723      17.269 -34.238 -83.733  1.00  4.430          C  
ATOM  11287  H   ALA A 723      15.031 -33.479 -82.771  1.00  3.660          H  
ATOM  11288  HA  ALA A 723      16.563 -35.874 -82.550  1.00  3.850          H  
ATOM  11289 1HB  ALA A 723      18.227 -34.710 -83.950  1.00  5.320          H  
ATOM  11290 2HB  ALA A 723      16.569 -34.433 -84.546  1.00  5.320          H  
ATOM  11291 3HB  ALA A 723      17.408 -33.161 -83.625  1.00  5.320          H  
ATOM  11292  N   PHE A 724      17.672 -33.340 -80.704  1.00  3.280          N  
ATOM  11293  CA  PHE A 724      18.570 -33.047 -79.597  1.00  3.370          C  
ATOM  11294  C   PHE A 724      18.206 -33.869 -78.377  1.00  3.210          C  
ATOM  11295  O   PHE A 724      19.084 -34.447 -77.737  1.00  3.300          O  
ATOM  11296  CB  PHE A 724      18.564 -31.553 -79.210  1.00  4.680          C  
ATOM  11297  CG  PHE A 724      19.382 -30.612 -80.096  1.00  4.680          C  
ATOM  11298  CD1 PHE A 724      18.811 -29.686 -80.952  1.00  4.680          C  
ATOM  11299  CD2 PHE A 724      20.738 -30.662 -80.041  1.00  4.680          C  
ATOM  11300  CE1 PHE A 724      19.611 -28.856 -81.729  1.00  4.680          C  
ATOM  11301  CE2 PHE A 724      21.521 -29.840 -80.805  1.00  4.680          C  
ATOM  11302  CZ  PHE A 724      20.959 -28.941 -81.644  1.00  4.680          C  
ATOM  11303  H   PHE A 724      17.077 -32.603 -81.082  1.00  3.940          H  
ATOM  11304  HA  PHE A 724      19.579 -33.322 -79.890  1.00  4.040          H  
ATOM  11305 1HB  PHE A 724      17.530 -31.189 -79.193  1.00  5.620          H  
ATOM  11306 2HB  PHE A 724      18.953 -31.469 -78.204  1.00  5.620          H  
ATOM  11307  HD1 PHE A 724      17.736 -29.608 -81.008  1.00  5.620          H  
ATOM  11308  HD2 PHE A 724      21.194 -31.372 -79.369  1.00  5.620          H  
ATOM  11309  HE1 PHE A 724      19.175 -28.127 -82.407  1.00  5.620          H  
ATOM  11310  HE2 PHE A 724      22.602 -29.906 -80.744  1.00  5.620          H  
ATOM  11311  HZ  PHE A 724      21.589 -28.292 -82.246  1.00  5.620          H  
ATOM  11312  N   MET A 725      16.906 -33.973 -78.068  1.00  2.980          N  
ATOM  11313  CA  MET A 725      16.494 -34.739 -76.901  1.00  2.840          C  
ATOM  11314  C   MET A 725      16.916 -36.179 -77.044  1.00  2.820          C  
ATOM  11315  O   MET A 725      17.605 -36.729 -76.183  1.00  2.850          O  
ATOM  11316  CB  MET A 725      14.966 -34.709 -76.759  1.00  4.030          C  
ATOM  11317  CG  MET A 725      14.330 -33.396 -76.330  1.00  4.030          C  
ATOM  11318  SD  MET A 725      12.512 -33.430 -76.463  1.00  4.030          S  
ATOM  11319  CE  MET A 725      12.011 -34.534 -75.138  1.00  4.030          C  
ATOM  11320  H   MET A 725      16.203 -33.485 -78.628  1.00  3.580          H  
ATOM  11321  HA  MET A 725      16.968 -34.330 -76.013  1.00  3.410          H  
ATOM  11322 1HB  MET A 725      14.526 -34.965 -77.721  1.00  4.840          H  
ATOM  11323 2HB  MET A 725      14.666 -35.461 -76.077  1.00  4.840          H  
ATOM  11324 1HG  MET A 725      14.596 -33.201 -75.288  1.00  4.840          H  
ATOM  11325 2HG  MET A 725      14.704 -32.583 -76.928  1.00  4.840          H  
ATOM  11326 1HE  MET A 725      10.930 -34.623 -75.135  1.00  4.840          H  
ATOM  11327 2HE  MET A 725      12.447 -35.517 -75.286  1.00  4.840          H  
ATOM  11328 3HE  MET A 725      12.343 -34.130 -74.180  1.00  4.840          H  
ATOM  11329  N   PHE A 726      16.577 -36.772 -78.181  1.00  2.830          N  
ATOM  11330  CA  PHE A 726      16.861 -38.164 -78.420  1.00  2.860          C  
ATOM  11331  C   PHE A 726      18.321 -38.514 -78.354  1.00  3.110          C  
ATOM  11332  O   PHE A 726      18.700 -39.502 -77.708  1.00  3.070          O  
ATOM  11333  CB  PHE A 726      16.440 -38.525 -79.830  1.00  3.990          C  
ATOM  11334  CG  PHE A 726      15.005 -38.755 -80.139  1.00  3.990          C  
ATOM  11335  CD1 PHE A 726      14.037 -39.043 -79.181  1.00  3.990          C  
ATOM  11336  CD2 PHE A 726      14.624 -38.718 -81.465  1.00  3.990          C  
ATOM  11337  CE1 PHE A 726      12.749 -39.264 -79.565  1.00  3.990          C  
ATOM  11338  CE2 PHE A 726      13.347 -38.954 -81.826  1.00  3.990          C  
ATOM  11339  CZ  PHE A 726      12.411 -39.216 -80.875  1.00  3.990          C  
ATOM  11340  H   PHE A 726      16.051 -36.253 -78.890  1.00  3.400          H  
ATOM  11341  HA  PHE A 726      16.342 -38.760 -77.675  1.00  3.430          H  
ATOM  11342 1HB  PHE A 726      16.773 -37.717 -80.482  1.00  4.790          H  
ATOM  11343 2HB  PHE A 726      16.983 -39.357 -80.123  1.00  4.790          H  
ATOM  11344  HD1 PHE A 726      14.277 -39.098 -78.124  1.00  4.790          H  
ATOM  11345  HD2 PHE A 726      15.377 -38.508 -82.230  1.00  4.790          H  
ATOM  11346  HE1 PHE A 726      11.991 -39.485 -78.812  1.00  4.790          H  
ATOM  11347  HE2 PHE A 726      13.073 -38.936 -82.870  1.00  4.790          H  
ATOM  11348  HZ  PHE A 726      11.397 -39.391 -81.155  1.00  4.790          H  
ATOM  11349  N   GLU A 727      19.153 -37.711 -79.006  1.00  3.360          N  
ATOM  11350  CA  GLU A 727      20.542 -38.067 -79.069  1.00  3.600          C  
ATOM  11351  C   GLU A 727      21.225 -37.815 -77.723  1.00  3.540          C  
ATOM  11352  O   GLU A 727      22.085 -38.605 -77.325  1.00  3.620          O  
ATOM  11353  CB  GLU A 727      21.193 -37.313 -80.208  1.00  4.940          C  
ATOM  11354  CG  GLU A 727      20.611 -37.659 -81.658  1.00  4.940          C  
ATOM  11355  CD  GLU A 727      20.681 -39.059 -82.050  1.00  4.940          C  
ATOM  11356  OE1 GLU A 727      21.608 -39.668 -81.700  1.00  4.940          O  
ATOM  11357  OE2 GLU A 727      19.794 -39.550 -82.714  1.00  4.940          O  
ATOM  11358  H   GLU A 727      18.817 -36.887 -79.517  1.00  4.030          H  
ATOM  11359  HA  GLU A 727      20.610 -39.134 -79.291  1.00  4.320          H  
ATOM  11360 1HB  GLU A 727      21.022 -36.271 -80.031  1.00  5.930          H  
ATOM  11361 2HB  GLU A 727      22.264 -37.496 -80.200  1.00  5.930          H  
ATOM  11362 1HG  GLU A 727      19.576 -37.366 -81.708  1.00  5.930          H  
ATOM  11363 2HG  GLU A 727      21.153 -37.080 -82.397  1.00  5.930          H  
ATOM  11364  N   ASP A 728      20.847 -36.744 -76.994  1.00  3.430          N  
ATOM  11365  CA  ASP A 728      21.460 -36.514 -75.689  1.00  3.440          C  
ATOM  11366  C   ASP A 728      21.120 -37.627 -74.705  1.00  3.250          C  
ATOM  11367  O   ASP A 728      21.971 -38.022 -73.897  1.00  3.330          O  
ATOM  11368  CB  ASP A 728      21.051 -35.173 -75.068  1.00  4.810          C  
ATOM  11369  CG  ASP A 728      21.736 -33.911 -75.664  1.00  4.810          C  
ATOM  11370  OD1 ASP A 728      22.712 -34.003 -76.398  1.00  4.810          O  
ATOM  11371  OD2 ASP A 728      21.303 -32.827 -75.323  1.00  4.810          O  
ATOM  11372  H   ASP A 728      20.158 -36.070 -77.346  1.00  4.120          H  
ATOM  11373  HA  ASP A 728      22.537 -36.497 -75.822  1.00  4.130          H  
ATOM  11374 1HB  ASP A 728      19.967 -35.056 -75.197  1.00  5.770          H  
ATOM  11375 2HB  ASP A 728      21.242 -35.199 -73.998  1.00  5.770          H  
ATOM  11376  N   TYR A 729      19.887 -38.143 -74.764  1.00  3.010          N  
ATOM  11377  CA  TYR A 729      19.492 -39.196 -73.842  1.00  2.810          C  
ATOM  11378  C   TYR A 729      20.345 -40.432 -74.104  1.00  2.920          C  
ATOM  11379  O   TYR A 729      20.813 -41.065 -73.164  1.00  2.960          O  
ATOM  11380  CB  TYR A 729      18.009 -39.496 -73.976  1.00  4.010          C  
ATOM  11381  CG  TYR A 729      17.092 -38.302 -73.686  1.00  4.010          C  
ATOM  11382  CD1 TYR A 729      15.836 -38.280 -74.253  1.00  4.010          C  
ATOM  11383  CD2 TYR A 729      17.511 -37.205 -72.910  1.00  4.010          C  
ATOM  11384  CE1 TYR A 729      15.010 -37.207 -74.063  1.00  4.010          C  
ATOM  11385  CE2 TYR A 729      16.675 -36.135 -72.729  1.00  4.010          C  
ATOM  11386  CZ  TYR A 729      15.430 -36.127 -73.297  1.00  4.010          C  
ATOM  11387  OH  TYR A 729      14.608 -35.041 -73.118  1.00  4.010          O  
ATOM  11388  H   TYR A 729      19.194 -37.751 -75.415  1.00  3.610          H  
ATOM  11389  HA  TYR A 729      19.707 -38.882 -72.825  1.00  3.370          H  
ATOM  11390 1HB  TYR A 729      17.791 -39.868 -74.982  1.00  4.820          H  
ATOM  11391 2HB  TYR A 729      17.767 -40.269 -73.272  1.00  4.820          H  
ATOM  11392  HD1 TYR A 729      15.506 -39.103 -74.859  1.00  4.820          H  
ATOM  11393  HD2 TYR A 729      18.490 -37.173 -72.454  1.00  4.820          H  
ATOM  11394  HE1 TYR A 729      14.027 -37.202 -74.525  1.00  4.820          H  
ATOM  11395  HE2 TYR A 729      17.008 -35.287 -72.135  1.00  4.820          H  
ATOM  11396  HH  TYR A 729      15.124 -34.306 -72.731  1.00  4.820          H  
ATOM  11397  N   ILE A 730      20.601 -40.743 -75.377  1.00  3.020          N  
ATOM  11398  CA  ILE A 730      21.487 -41.846 -75.751  1.00  3.160          C  
ATOM  11399  C   ILE A 730      22.913 -41.622 -75.245  1.00  3.330          C  
ATOM  11400  O   ILE A 730      23.517 -42.522 -74.670  1.00  3.330          O  
ATOM  11401  CB  ILE A 730      21.447 -42.052 -77.282  1.00  4.370          C  
ATOM  11402  CG1 ILE A 730      20.063 -42.563 -77.714  1.00  4.370          C  
ATOM  11403  CG2 ILE A 730      22.553 -42.922 -77.819  1.00  4.370          C  
ATOM  11404  CD1 ILE A 730      19.621 -43.974 -77.205  1.00  4.370          C  
ATOM  11405  H   ILE A 730      20.128 -40.204 -76.114  1.00  3.620          H  
ATOM  11406  HA  ILE A 730      21.124 -42.747 -75.263  1.00  3.790          H  
ATOM  11407  HB  ILE A 730      21.558 -41.072 -77.744  1.00  5.240          H  
ATOM  11408 1HG1 ILE A 730      19.330 -41.852 -77.358  1.00  5.240          H  
ATOM  11409 2HG1 ILE A 730      20.049 -42.562 -78.796  1.00  5.240          H  
ATOM  11410 1HG2 ILE A 730      22.465 -42.979 -78.901  1.00  5.240          H  
ATOM  11411 2HG2 ILE A 730      23.533 -42.517 -77.565  1.00  5.240          H  
ATOM  11412 3HG2 ILE A 730      22.471 -43.876 -77.423  1.00  5.240          H  
ATOM  11413 1HD1 ILE A 730      18.624 -44.191 -77.591  1.00  5.240          H  
ATOM  11414 2HD1 ILE A 730      20.309 -44.737 -77.562  1.00  5.240          H  
ATOM  11415 3HD1 ILE A 730      19.585 -44.005 -76.126  1.00  5.240          H  
ATOM  11416  N   ARG A 731      23.442 -40.404 -75.404  1.00  3.490          N  
ATOM  11417  CA  ARG A 731      24.798 -40.097 -74.934  1.00  3.690          C  
ATOM  11418  C   ARG A 731      24.965 -40.318 -73.424  1.00  3.650          C  
ATOM  11419  O   ARG A 731      26.046 -40.683 -72.962  1.00  3.790          O  
ATOM  11420  CB  ARG A 731      25.181 -38.658 -75.238  1.00  5.090          C  
ATOM  11421  CG  ARG A 731      25.399 -38.332 -76.700  1.00  5.090          C  
ATOM  11422  CD  ARG A 731      25.674 -36.896 -76.899  1.00  5.090          C  
ATOM  11423  NE  ARG A 731      26.976 -36.516 -76.356  1.00  5.090          N  
ATOM  11424  CZ  ARG A 731      27.341 -35.262 -76.005  1.00  5.090          C  
ATOM  11425  NH1 ARG A 731      26.495 -34.255 -76.114  1.00  5.090          N  
ATOM  11426  NH2 ARG A 731      28.564 -35.047 -75.543  1.00  5.090          N  
ATOM  11427  H   ARG A 731      22.904 -39.693 -75.907  1.00  4.190          H  
ATOM  11428  HA  ARG A 731      25.491 -40.758 -75.454  1.00  4.430          H  
ATOM  11429 1HB  ARG A 731      24.400 -37.998 -74.875  1.00  6.100          H  
ATOM  11430 2HB  ARG A 731      26.092 -38.407 -74.699  1.00  6.100          H  
ATOM  11431 1HG  ARG A 731      26.238 -38.907 -77.088  1.00  6.100          H  
ATOM  11432 2HG  ARG A 731      24.511 -38.575 -77.246  1.00  6.100          H  
ATOM  11433 1HD  ARG A 731      25.657 -36.669 -77.964  1.00  6.100          H  
ATOM  11434 2HD  ARG A 731      24.901 -36.318 -76.393  1.00  6.100          H  
ATOM  11435  HE  ARG A 731      27.669 -37.249 -76.251  1.00  6.100          H  
ATOM  11436 1HH1 ARG A 731      25.549 -34.407 -76.457  1.00  6.100          H  
ATOM  11437 2HH1 ARG A 731      26.783 -33.325 -75.850  1.00  6.100          H  
ATOM  11438 1HH2 ARG A 731      29.215 -35.815 -75.455  1.00  6.100          H  
ATOM  11439 2HH2 ARG A 731      28.850 -34.116 -75.275  1.00  6.100          H  
ATOM  11440  N   ALA A 732      23.894 -40.101 -72.655  1.00  3.490          N  
ATOM  11441  CA  ALA A 732      23.903 -40.253 -71.200  1.00  3.480          C  
ATOM  11442  C   ALA A 732      23.806 -41.719 -70.732  1.00  3.420          C  
ATOM  11443  O   ALA A 732      23.835 -41.992 -69.527  1.00  3.470          O  
ATOM  11444  CB  ALA A 732      22.740 -39.473 -70.615  1.00  4.880          C  
ATOM  11445  H   ALA A 732      23.039 -39.737 -73.093  1.00  4.190          H  
ATOM  11446  HA  ALA A 732      24.840 -39.843 -70.830  1.00  4.180          H  
ATOM  11447 1HB  ALA A 732      22.758 -39.546 -69.531  1.00  5.850          H  
ATOM  11448 2HB  ALA A 732      22.819 -38.428 -70.916  1.00  5.850          H  
ATOM  11449 3HB  ALA A 732      21.807 -39.891 -70.998  1.00  5.850          H  
ATOM  11450  N   LYS A 733      23.644 -42.644 -71.671  1.00  3.330          N  
ATOM  11451  CA  LYS A 733      23.506 -44.075 -71.428  1.00  3.300          C  
ATOM  11452  C   LYS A 733      24.694 -44.821 -72.039  1.00  3.440          C  
ATOM  11453  O   LYS A 733      25.614 -44.213 -72.569  1.00  3.720          O  
ATOM  11454  CB  LYS A 733      22.193 -44.584 -72.020  1.00  4.630          C  
ATOM  11455  CG  LYS A 733      20.923 -43.920 -71.480  1.00  4.630          C  
ATOM  11456  CD  LYS A 733      20.634 -44.245 -70.018  1.00  4.630          C  
ATOM  11457  CE  LYS A 733      19.304 -43.619 -69.586  1.00  4.630          C  
ATOM  11458  NZ  LYS A 733      19.015 -43.827 -68.133  1.00  4.630          N  
ATOM  11459  H   LYS A 733      23.637 -42.350 -72.652  1.00  4.000          H  
ATOM  11460  HA  LYS A 733      23.519 -44.256 -70.356  1.00  3.960          H  
ATOM  11461 1HB  LYS A 733      22.215 -44.377 -73.088  1.00  5.560          H  
ATOM  11462 2HB  LYS A 733      22.102 -45.658 -71.889  1.00  5.560          H  
ATOM  11463 1HG  LYS A 733      21.036 -42.847 -71.555  1.00  5.560          H  
ATOM  11464 2HG  LYS A 733      20.084 -44.212 -72.086  1.00  5.560          H  
ATOM  11465 1HD  LYS A 733      20.586 -45.327 -69.879  1.00  5.560          H  
ATOM  11466 2HD  LYS A 733      21.426 -43.840 -69.387  1.00  5.560          H  
ATOM  11467 1HE  LYS A 733      19.345 -42.548 -69.788  1.00  5.560          H  
ATOM  11468 2HE  LYS A 733      18.493 -44.057 -70.172  1.00  5.560          H  
ATOM  11469 1HZ  LYS A 733      18.135 -43.382 -67.904  1.00  5.560          H  
ATOM  11470 2HZ  LYS A 733      18.949 -44.816 -67.918  1.00  5.560          H  
ATOM  11471 3HZ  LYS A 733      19.754 -43.410 -67.581  1.00  5.560          H  
ATOM  11472  N   GLY A 734      24.689 -46.158 -71.979  1.00  3.500          N  
ATOM  11473  CA  GLY A 734      25.783 -46.953 -72.562  1.00  3.680          C  
ATOM  11474  C   GLY A 734      25.613 -47.144 -74.077  1.00  3.630          C  
ATOM  11475  O   GLY A 734      26.448 -47.751 -74.760  1.00  3.740          O  
ATOM  11476  H   GLY A 734      23.927 -46.634 -71.519  1.00  4.200          H  
ATOM  11477 1HA  GLY A 734      26.735 -46.458 -72.362  1.00  4.420          H  
ATOM  11478 2HA  GLY A 734      25.824 -47.926 -72.075  1.00  4.420          H  
ATOM  11479  N   PHE A 735      24.561 -46.552 -74.626  1.00  3.490          N  
ATOM  11480  CA  PHE A 735      24.205 -46.703 -76.020  1.00  3.480          C  
ATOM  11481  C   PHE A 735      25.097 -45.967 -77.026  1.00  3.520          C  
ATOM  11482  O   PHE A 735      24.654 -45.118 -77.789  1.00  3.480          O  
ATOM  11483  CB  PHE A 735      22.751 -46.280 -76.246  1.00  4.880          C  
ATOM  11484  CG  PHE A 735      21.692 -47.157 -75.652  1.00  4.880          C  
ATOM  11485  CD1 PHE A 735      20.844 -46.663 -74.691  1.00  4.880          C  
ATOM  11486  CD2 PHE A 735      21.539 -48.480 -76.052  1.00  4.880          C  
ATOM  11487  CE1 PHE A 735      19.870 -47.451 -74.148  1.00  4.880          C  
ATOM  11488  CE2 PHE A 735      20.566 -49.276 -75.504  1.00  4.880          C  
ATOM  11489  CZ  PHE A 735      19.728 -48.755 -74.556  1.00  4.880          C  
ATOM  11490  H   PHE A 735      23.953 -46.020 -74.026  1.00  4.190          H  
ATOM  11491  HA  PHE A 735      24.276 -47.760 -76.258  1.00  4.180          H  
ATOM  11492 1HB  PHE A 735      22.628 -45.297 -75.790  1.00  5.850          H  
ATOM  11493 2HB  PHE A 735      22.554 -46.178 -77.299  1.00  5.850          H  
ATOM  11494  HD1 PHE A 735      20.939 -45.630 -74.376  1.00  5.850          H  
ATOM  11495  HD2 PHE A 735      22.197 -48.889 -76.814  1.00  5.850          H  
ATOM  11496  HE1 PHE A 735      19.203 -47.040 -73.394  1.00  5.850          H  
ATOM  11497  HE2 PHE A 735      20.452 -50.313 -75.825  1.00  5.850          H  
ATOM  11498  HZ  PHE A 735      18.946 -49.382 -74.120  1.00  5.850          H  
ATOM  11499  N   ASP A 736      26.367 -46.360 -77.042  1.00  3.680          N  
ATOM  11500  CA  ASP A 736      27.358 -45.965 -78.027  1.00  3.800          C  
ATOM  11501  C   ASP A 736      27.273 -47.140 -78.956  1.00  3.850          C  
ATOM  11502  O   ASP A 736      27.543 -47.067 -80.152  1.00  3.950          O  
ATOM  11503  CB  ASP A 736      28.773 -45.806 -77.467  1.00  5.270          C  
ATOM  11504  CG  ASP A 736      28.939 -44.664 -76.484  1.00  5.270          C  
ATOM  11505  OD1 ASP A 736      28.619 -43.543 -76.824  1.00  5.270          O  
ATOM  11506  OD2 ASP A 736      29.423 -44.917 -75.409  1.00  5.270          O  
ATOM  11507  H   ASP A 736      26.644 -47.016 -76.322  1.00  4.420          H  
ATOM  11508  HA  ASP A 736      27.052 -45.057 -78.550  1.00  4.560          H  
ATOM  11509 1HB  ASP A 736      29.060 -46.733 -76.964  1.00  6.330          H  
ATOM  11510 2HB  ASP A 736      29.471 -45.656 -78.290  1.00  6.330          H  
ATOM  11511  N   TRP A 737      26.818 -48.241 -78.344  1.00  3.810          N  
ATOM  11512  CA  TRP A 737      26.630 -49.559 -78.943  1.00  3.890          C  
ATOM  11513  C   TRP A 737      25.768 -49.491 -80.184  1.00  3.860          C  
ATOM  11514  O   TRP A 737      25.922 -50.283 -81.105  1.00  4.010          O  
ATOM  11515  CB  TRP A 737      25.831 -50.422 -77.996  1.00  5.410          C  
ATOM  11516  CG  TRP A 737      26.459 -50.774 -76.727  1.00  5.410          C  
ATOM  11517  CD1 TRP A 737      27.739 -51.137 -76.466  1.00  5.410          C  
ATOM  11518  CD2 TRP A 737      25.794 -50.707 -75.466  1.00  5.410          C  
ATOM  11519  NE1 TRP A 737      27.897 -51.337 -75.120  1.00  5.410          N  
ATOM  11520  CE2 TRP A 737      26.713 -51.067 -74.498  1.00  5.410          C  
ATOM  11521  CE3 TRP A 737      24.515 -50.358 -75.089  1.00  5.410          C  
ATOM  11522  CZ2 TRP A 737      26.382 -51.097 -73.168  1.00  5.410          C  
ATOM  11523  CZ3 TRP A 737      24.188 -50.373 -73.786  1.00  5.410          C  
ATOM  11524  CH2 TRP A 737      25.086 -50.738 -72.833  1.00  5.410          C  
ATOM  11525  H   TRP A 737      26.638 -48.138 -77.334  1.00  4.570          H  
ATOM  11526  HA  TRP A 737      27.600 -49.993 -79.187  1.00  4.670          H  
ATOM  11527 1HB  TRP A 737      24.880 -49.944 -77.801  1.00  6.500          H  
ATOM  11528 2HB  TRP A 737      25.623 -51.336 -78.513  1.00  6.500          H  
ATOM  11529  HD1 TRP A 737      28.522 -51.258 -77.211  1.00  6.500          H  
ATOM  11530  HE1 TRP A 737      28.752 -51.615 -74.658  1.00  6.500          H  
ATOM  11531  HE3 TRP A 737      23.790 -50.072 -75.821  1.00  6.500          H  
ATOM  11532  HZ2 TRP A 737      27.098 -51.380 -72.398  1.00  6.500          H  
ATOM  11533  HZ3 TRP A 737      23.191 -50.079 -73.530  1.00  6.500          H  
ATOM  11534  HH2 TRP A 737      24.779 -50.741 -71.787  1.00  6.500          H  
ATOM  11535  N   ILE A 738      24.873 -48.517 -80.204  1.00  3.710          N  
ATOM  11536  CA  ILE A 738      23.919 -48.319 -81.281  1.00  3.710          C  
ATOM  11537  C   ILE A 738      24.600 -47.958 -82.598  1.00  3.910          C  
ATOM  11538  O   ILE A 738      23.960 -47.986 -83.636  1.00  4.010          O  
ATOM  11539  CB  ILE A 738      22.841 -47.278 -80.878  1.00  5.190          C  
ATOM  11540  CG1 ILE A 738      23.465 -45.924 -80.560  1.00  5.190          C  
ATOM  11541  CG2 ILE A 738      22.047 -47.776 -79.684  1.00  5.190          C  
ATOM  11542  CD1 ILE A 738      23.496 -44.974 -81.681  1.00  5.190          C  
ATOM  11543  H   ILE A 738      24.862 -47.897 -79.409  1.00  4.450          H  
ATOM  11544  HA  ILE A 738      23.396 -49.260 -81.438  1.00  4.450          H  
ATOM  11545  HB  ILE A 738      22.157 -47.129 -81.717  1.00  6.230          H  
ATOM  11546 1HG1 ILE A 738      22.909 -45.459 -79.748  1.00  6.230          H  
ATOM  11547 2HG1 ILE A 738      24.492 -46.064 -80.239  1.00  6.230          H  
ATOM  11548 1HG2 ILE A 738      21.279 -47.050 -79.418  1.00  6.230          H  
ATOM  11549 2HG2 ILE A 738      21.574 -48.719 -79.936  1.00  6.230          H  
ATOM  11550 3HG2 ILE A 738      22.715 -47.921 -78.852  1.00  6.230          H  
ATOM  11551 1HD1 ILE A 738      23.955 -44.071 -81.332  1.00  6.230          H  
ATOM  11552 2HD1 ILE A 738      24.061 -45.344 -82.519  1.00  6.230          H  
ATOM  11553 3HD1 ILE A 738      22.495 -44.761 -82.010  1.00  6.230          H  
ATOM  11554  N   LEU A 739      25.868 -47.545 -82.558  1.00  4.010          N  
ATOM  11555  CA  LEU A 739      26.614 -47.243 -83.767  1.00  4.230          C  
ATOM  11556  C   LEU A 739      27.320 -48.443 -84.407  1.00  4.400          C  
ATOM  11557  O   LEU A 739      27.647 -48.399 -85.601  1.00  4.600          O  
ATOM  11558  CB  LEU A 739      27.669 -46.161 -83.494  1.00  5.830          C  
ATOM  11559  CG  LEU A 739      27.175 -44.729 -83.174  1.00  5.830          C  
ATOM  11560  CD1 LEU A 739      28.357 -43.887 -82.750  1.00  5.830          C  
ATOM  11561  CD2 LEU A 739      26.536 -44.109 -84.458  1.00  5.830          C  
ATOM  11562  H   LEU A 739      26.350 -47.486 -81.658  1.00  4.810          H  
ATOM  11563  HA  LEU A 739      25.909 -46.855 -84.488  1.00  5.080          H  
ATOM  11564 1HB  LEU A 739      28.262 -46.493 -82.638  1.00  7.000          H  
ATOM  11565 2HB  LEU A 739      28.331 -46.104 -84.354  1.00  7.000          H  
ATOM  11566  HG  LEU A 739      26.451 -44.743 -82.358  1.00  7.000          H  
ATOM  11567 1HD1 LEU A 739      28.026 -42.872 -82.533  1.00  7.000          H  
ATOM  11568 2HD1 LEU A 739      28.809 -44.318 -81.855  1.00  7.000          H  
ATOM  11569 3HD1 LEU A 739      29.091 -43.859 -83.551  1.00  7.000          H  
ATOM  11570 1HD2 LEU A 739      26.235 -43.102 -84.261  1.00  7.000          H  
ATOM  11571 2HD2 LEU A 739      27.269 -44.092 -85.261  1.00  7.000          H  
ATOM  11572 3HD2 LEU A 739      25.671 -44.676 -84.772  1.00  7.000          H  
ATOM  11573  N   LYS A 740      27.595 -49.515 -83.649  1.00  4.390          N  
ATOM  11574  CA  LYS A 740      28.404 -50.597 -84.213  1.00  4.580          C  
ATOM  11575  C   LYS A 740      27.723 -51.945 -84.102  1.00  4.530          C  
ATOM  11576  O   LYS A 740      27.254 -52.337 -83.033  1.00  4.560          O  
ATOM  11577  CB  LYS A 740      29.763 -50.664 -83.506  1.00  6.340          C  
ATOM  11578  CG  LYS A 740      30.619 -49.375 -83.566  1.00  6.340          C  
ATOM  11579  CD  LYS A 740      31.146 -49.067 -84.970  1.00  6.340          C  
ATOM  11580  CE  LYS A 740      32.068 -47.850 -84.950  1.00  6.340          C  
ATOM  11581  NZ  LYS A 740      32.577 -47.502 -86.312  1.00  6.340          N  
ATOM  11582  H   LYS A 740      27.243 -49.608 -82.691  1.00  5.270          H  
ATOM  11583  HA  LYS A 740      28.557 -50.410 -85.273  1.00  5.500          H  
ATOM  11584 1HB  LYS A 740      29.600 -50.896 -82.453  1.00  7.600          H  
ATOM  11585 2HB  LYS A 740      30.347 -51.479 -83.932  1.00  7.600          H  
ATOM  11586 1HG  LYS A 740      30.023 -48.530 -83.223  1.00  7.600          H  
ATOM  11587 2HG  LYS A 740      31.467 -49.484 -82.893  1.00  7.600          H  
ATOM  11588 1HD  LYS A 740      31.689 -49.927 -85.360  1.00  7.600          H  
ATOM  11589 2HD  LYS A 740      30.312 -48.849 -85.636  1.00  7.600          H  
ATOM  11590 1HE  LYS A 740      31.519 -46.998 -84.549  1.00  7.600          H  
ATOM  11591 2HE  LYS A 740      32.918 -48.060 -84.301  1.00  7.600          H  
ATOM  11592 1HZ  LYS A 740      33.180 -46.693 -86.250  1.00  7.600          H  
ATOM  11593 2HZ  LYS A 740      33.098 -48.281 -86.689  1.00  7.600          H  
ATOM  11594 3HZ  LYS A 740      31.799 -47.293 -86.921  1.00  7.600          H  
ATOM  11595  N   ILE A 741      27.700 -52.669 -85.210  1.00  4.570          N  
ATOM  11596  CA  ILE A 741      27.046 -53.964 -85.230  1.00  4.550          C  
ATOM  11597  C   ILE A 741      28.034 -55.119 -85.380  1.00  4.570          C  
ATOM  11598  O   ILE A 741      28.835 -55.154 -86.313  1.00  4.600          O  
ATOM  11599  CB  ILE A 741      25.993 -53.977 -86.352  1.00  6.380          C  
ATOM  11600  CG1 ILE A 741      25.024 -52.762 -86.200  1.00  6.380          C  
ATOM  11601  CG2 ILE A 741      25.214 -55.249 -86.321  1.00  6.380          C  
ATOM  11602  CD1 ILE A 741      24.201 -52.671 -84.890  1.00  6.380          C  
ATOM  11603  H   ILE A 741      28.127 -52.289 -86.046  1.00  5.480          H  
ATOM  11604  HA  ILE A 741      26.537 -54.110 -84.281  1.00  5.460          H  
ATOM  11605  HB  ILE A 741      26.489 -53.877 -87.310  1.00  7.650          H  
ATOM  11606 1HG1 ILE A 741      25.606 -51.850 -86.288  1.00  7.650          H  
ATOM  11607 2HG1 ILE A 741      24.328 -52.802 -87.027  1.00  7.650          H  
ATOM  11608 1HG2 ILE A 741      24.464 -55.253 -87.098  1.00  7.650          H  
ATOM  11609 2HG2 ILE A 741      25.880 -56.103 -86.465  1.00  7.650          H  
ATOM  11610 3HG2 ILE A 741      24.731 -55.327 -85.367  1.00  7.650          H  
ATOM  11611 1HD1 ILE A 741      23.587 -51.793 -84.918  1.00  7.650          H  
ATOM  11612 2HD1 ILE A 741      23.562 -53.538 -84.775  1.00  7.650          H  
ATOM  11613 3HD1 ILE A 741      24.859 -52.594 -84.033  1.00  7.650          H  
ATOM  11614  N   GLU A 742      27.943 -56.054 -84.446  1.00  4.810          N  
ATOM  11615  CA  GLU A 742      28.769 -57.252 -84.361  1.00  4.990          C  
ATOM  11616  C   GLU A 742      28.253 -58.359 -85.285  1.00  5.000          C  
ATOM  11617  O   GLU A 742      27.101 -58.299 -85.702  1.00  5.130          O  
ATOM  11618  CB  GLU A 742      28.807 -57.748 -82.906  1.00  6.910          C  
ATOM  11619  CG  GLU A 742      29.537 -56.824 -81.952  1.00  6.910          C  
ATOM  11620  CD  GLU A 742      29.628 -57.372 -80.549  1.00  6.910          C  
ATOM  11621  OE1 GLU A 742      29.000 -58.368 -80.267  1.00  6.910          O  
ATOM  11622  OE2 GLU A 742      30.316 -56.782 -79.753  1.00  6.910          O  
ATOM  11623  H   GLU A 742      27.246 -55.904 -83.726  1.00  5.770          H  
ATOM  11624  HA  GLU A 742      29.773 -56.965 -84.655  1.00  5.990          H  
ATOM  11625 1HB  GLU A 742      27.778 -57.832 -82.539  1.00  8.300          H  
ATOM  11626 2HB  GLU A 742      29.240 -58.730 -82.831  1.00  8.300          H  
ATOM  11627 1HG  GLU A 742      30.544 -56.654 -82.329  1.00  8.300          H  
ATOM  11628 2HG  GLU A 742      29.020 -55.865 -81.928  1.00  8.300          H  
ATOM  11629  N   PRO A 743      29.083 -59.376 -85.654  1.00  5.070          N  
ATOM  11630  CA  PRO A 743      28.693 -60.570 -86.413  1.00  5.150          C  
ATOM  11631  C   PRO A 743      27.414 -61.191 -85.852  1.00  5.310          C  
ATOM  11632  O   PRO A 743      26.598 -61.721 -86.601  1.00  5.370          O  
ATOM  11633  CB  PRO A 743      29.914 -61.473 -86.260  1.00  7.730          C  
ATOM  11634  CG  PRO A 743      31.079 -60.503 -86.129  1.00  7.730          C  
ATOM  11635  CD  PRO A 743      30.538 -59.342 -85.313  1.00  7.730          C  
ATOM  11636  HA  PRO A 743      28.544 -60.284 -87.472  1.00  6.180          H  
ATOM  11637 1HB  PRO A 743      29.785 -62.122 -85.376  1.00  9.270          H  
ATOM  11638 2HB  PRO A 743      29.999 -62.141 -87.129  1.00  9.270          H  
ATOM  11639 1HG  PRO A 743      31.936 -61.004 -85.647  1.00  9.270          H  
ATOM  11640 2HG  PRO A 743      31.422 -60.192 -87.130  1.00  9.270          H  
ATOM  11641 1HD  PRO A 743      30.724 -59.522 -84.249  1.00  9.270          H  
ATOM  11642 2HD  PRO A 743      31.012 -58.420 -85.674  1.00  9.270          H  
ATOM  11643  N   GLY A 744      27.267 -61.122 -84.526  1.00  5.670          N  
ATOM  11644  CA  GLY A 744      26.075 -61.567 -83.838  1.00  6.020          C  
ATOM  11645  C   GLY A 744      25.961 -62.959 -83.258  1.00  6.170          C  
ATOM  11646  O   GLY A 744      26.652 -63.914 -83.625  1.00  6.520          O  
ATOM  11647  H   GLY A 744      28.004 -60.749 -83.951  1.00  6.800          H  
ATOM  11648 1HA  GLY A 744      25.859 -60.848 -83.045  1.00  7.220          H  
ATOM  11649 2HA  GLY A 744      25.268 -61.464 -84.550  1.00  7.220          H  
ATOM  11650  N   ALA A 745      25.030 -63.011 -82.312  1.00  6.260          N  
ATOM  11651  CA  ALA A 745      24.543 -64.132 -81.536  1.00  6.690          C  
ATOM  11652  C   ALA A 745      23.278 -63.601 -80.878  1.00  6.450          C  
ATOM  11653  O   ALA A 745      23.168 -62.388 -80.718  1.00  6.200          O  
ATOM  11654  CB  ALA A 745      25.564 -64.606 -80.517  1.00  9.190          C  
ATOM  11655  H   ALA A 745      24.577 -62.130 -82.104  1.00  7.510          H  
ATOM  11656  HA  ALA A 745      24.277 -64.950 -82.206  1.00  8.030          H  
ATOM  11657 1HB  ALA A 745      25.143 -65.427 -79.936  1.00 11.030          H  
ATOM  11658 2HB  ALA A 745      26.460 -64.948 -81.037  1.00 11.030          H  
ATOM  11659 3HB  ALA A 745      25.818 -63.786 -79.851  1.00 11.030          H  
ATOM  11660  N   THR A 746      22.361 -64.456 -80.455  1.00  6.780          N  
ATOM  11661  CA  THR A 746      21.196 -63.947 -79.736  1.00  6.770          C  
ATOM  11662  C   THR A 746      21.371 -64.091 -78.230  1.00  6.880          C  
ATOM  11663  O   THR A 746      21.541 -65.197 -77.724  1.00  7.070          O  
ATOM  11664  CB  THR A 746      19.924 -64.675 -80.193  1.00  9.480          C  
ATOM  11665  OG1 THR A 746      19.724 -64.429 -81.587  1.00  9.480          O  
ATOM  11666  CG2 THR A 746      18.701 -64.223 -79.415  1.00  9.480          C  
ATOM  11667  H   THR A 746      22.453 -65.446 -80.621  1.00  8.140          H  
ATOM  11668  HA  THR A 746      21.084 -62.892 -79.970  1.00  8.120          H  
ATOM  11669  HB  THR A 746      20.056 -65.742 -80.045  1.00 11.380          H  
ATOM  11670  HG1 THR A 746      19.637 -63.450 -81.722  1.00 11.380          H  
ATOM  11671 1HG2 THR A 746      17.841 -64.774 -79.775  1.00 11.380          H  
ATOM  11672 2HG2 THR A 746      18.826 -64.413 -78.350  1.00 11.380          H  
ATOM  11673 3HG2 THR A 746      18.549 -63.164 -79.577  1.00 11.380          H  
ATOM  11674  N   ALA A 747      21.324 -62.969 -77.506  1.00  7.070          N  
ATOM  11675  CA  ALA A 747      21.525 -62.990 -76.062  1.00  7.450          C  
ATOM  11676  C   ALA A 747      20.250 -62.952 -75.205  1.00  7.470          C  
ATOM  11677  O   ALA A 747      20.058 -63.811 -74.345  1.00  7.420          O  
ATOM  11678  CB  ALA A 747      22.392 -61.799 -75.665  1.00 10.280          C  
ATOM  11679  H   ALA A 747      21.180 -62.093 -77.987  1.00  8.480          H  
ATOM  11680  HA  ALA A 747      22.059 -63.910 -75.821  1.00  8.940          H  
ATOM  11681 1HB  ALA A 747      22.593 -61.848 -74.599  1.00 12.330          H  
ATOM  11682 2HB  ALA A 747      23.333 -61.831 -76.215  1.00 12.330          H  
ATOM  11683 3HB  ALA A 747      21.876 -60.872 -75.893  1.00 12.330          H  
ATOM  11684  N   MET A 748      19.402 -61.938 -75.407  1.00  7.730          N  
ATOM  11685  CA  MET A 748      18.277 -61.683 -74.502  1.00  7.930          C  
ATOM  11686  C   MET A 748      16.855 -61.637 -75.081  1.00  7.660          C  
ATOM  11687  O   MET A 748      15.996 -60.967 -74.512  1.00  7.610          O  
ATOM  11688  CB  MET A 748      18.553 -60.391 -73.732  1.00 11.020          C  
ATOM  11689  CG  MET A 748      19.753 -60.437 -72.800  1.00 11.020          C  
ATOM  11690  SD  MET A 748      19.620 -61.654 -71.485  1.00 11.020          S  
ATOM  11691  CE  MET A 748      18.322 -60.978 -70.444  1.00 11.020          C  
ATOM  11692  H   MET A 748      19.559 -61.300 -76.176  1.00  9.280          H  
ATOM  11693  HA  MET A 748      18.268 -62.491 -73.774  1.00  9.520          H  
ATOM  11694 1HB  MET A 748      18.744 -59.593 -74.422  1.00 13.230          H  
ATOM  11695 2HB  MET A 748      17.694 -60.104 -73.163  1.00 13.230          H  
ATOM  11696 1HG  MET A 748      20.653 -60.639 -73.369  1.00 13.230          H  
ATOM  11697 2HG  MET A 748      19.866 -59.481 -72.338  1.00 13.230          H  
ATOM  11698 1HE  MET A 748      18.161 -61.638 -69.591  1.00 13.230          H  
ATOM  11699 2HE  MET A 748      18.616 -59.987 -70.086  1.00 13.230          H  
ATOM  11700 3HE  MET A 748      17.404 -60.902 -71.007  1.00 13.230          H  
ATOM  11701  N   THR A 749      16.558 -62.356 -76.162  1.00  7.690          N  
ATOM  11702  CA  THR A 749      15.211 -62.322 -76.759  1.00  7.570          C  
ATOM  11703  C   THR A 749      14.092 -62.528 -75.732  1.00  7.560          C  
ATOM  11704  O   THR A 749      13.052 -61.880 -75.800  1.00  7.950          O  
ATOM  11705  CB  THR A 749      15.061 -63.368 -77.889  1.00 10.650          C  
ATOM  11706  OG1 THR A 749      15.973 -63.076 -78.943  1.00 10.650          O  
ATOM  11707  CG2 THR A 749      13.662 -63.315 -78.455  1.00 10.650          C  
ATOM  11708  H   THR A 749      17.265 -62.921 -76.612  1.00  9.230          H  
ATOM  11709  HA  THR A 749      15.068 -61.337 -77.205  1.00  9.080          H  
ATOM  11710  HB  THR A 749      15.268 -64.364 -77.502  1.00 12.780          H  
ATOM  11711  HG1 THR A 749      15.976 -63.808 -79.571  1.00 12.780          H  
ATOM  11712 1HG2 THR A 749      13.566 -64.037 -79.260  1.00 12.780          H  
ATOM  11713 2HG2 THR A 749      12.924 -63.547 -77.693  1.00 12.780          H  
ATOM  11714 3HG2 THR A 749      13.484 -62.323 -78.837  1.00 12.780          H  
ATOM  11715  N   ARG A 750      14.317 -63.431 -74.781  1.00  7.240          N  
ATOM  11716  CA  ARG A 750      13.382 -63.813 -73.719  1.00  7.350          C  
ATOM  11717  C   ARG A 750      13.046 -62.704 -72.701  1.00  6.990          C  
ATOM  11718  O   ARG A 750      12.190 -62.901 -71.844  1.00  6.770          O  
ATOM  11719  CB  ARG A 750      13.960 -64.966 -72.917  1.00 10.250          C  
ATOM  11720  CG  ARG A 750      15.171 -64.584 -72.040  1.00 10.250          C  
ATOM  11721  CD  ARG A 750      15.786 -65.770 -71.402  1.00 10.250          C  
ATOM  11722  NE  ARG A 750      16.862 -65.399 -70.479  1.00 10.250          N  
ATOM  11723  CZ  ARG A 750      18.151 -65.135 -70.809  1.00 10.250          C  
ATOM  11724  NH1 ARG A 750      18.558 -65.180 -72.064  1.00 10.250          N  
ATOM  11725  NH2 ARG A 750      19.011 -64.825 -69.849  1.00 10.250          N  
ATOM  11726  H   ARG A 750      15.201 -63.915 -74.817  1.00  8.690          H  
ATOM  11727  HA  ARG A 750      12.455 -64.138 -74.193  1.00  8.820          H  
ATOM  11728 1HB  ARG A 750      13.191 -65.370 -72.260  1.00 12.300          H  
ATOM  11729 2HB  ARG A 750      14.269 -65.765 -73.591  1.00 12.300          H  
ATOM  11730 1HG  ARG A 750      15.920 -64.069 -72.642  1.00 12.300          H  
ATOM  11731 2HG  ARG A 750      14.847 -63.925 -71.233  1.00 12.300          H  
ATOM  11732 1HD  ARG A 750      15.021 -66.298 -70.833  1.00 12.300          H  
ATOM  11733 2HD  ARG A 750      16.190 -66.436 -72.163  1.00 12.300          H  
ATOM  11734  HE  ARG A 750      16.619 -65.346 -69.498  1.00 12.300          H  
ATOM  11735 1HH1 ARG A 750      17.919 -65.407 -72.805  1.00 12.300          H  
ATOM  11736 2HH1 ARG A 750      19.530 -64.972 -72.295  1.00 12.300          H  
ATOM  11737 1HH2 ARG A 750      18.705 -64.789 -68.887  1.00 12.300          H  
ATOM  11738 2HH2 ARG A 750      19.973 -64.621 -70.082  1.00 12.300          H  
ATOM  11739  N   ALA A 751      13.776 -61.585 -72.754  1.00  7.200          N  
ATOM  11740  CA  ALA A 751      13.670 -60.466 -71.816  1.00  7.100          C  
ATOM  11741  C   ALA A 751      12.327 -59.707 -71.664  1.00  6.700          C  
ATOM  11742  O   ALA A 751      12.134 -59.168 -70.577  1.00  6.870          O  
ATOM  11743  CB  ALA A 751      14.707 -59.430 -72.203  1.00  9.980          C  
ATOM  11744  H   ALA A 751      14.474 -61.500 -73.493  1.00  8.640          H  
ATOM  11745  HA  ALA A 751      13.922 -60.855 -70.839  1.00  8.520          H  
ATOM  11746 1HB  ALA A 751      14.711 -58.623 -71.472  1.00 11.980          H  
ATOM  11747 2HB  ALA A 751      15.670 -59.898 -72.225  1.00 11.980          H  
ATOM  11748 3HB  ALA A 751      14.481 -59.043 -73.176  1.00 11.980          H  
ATOM  11749  N   PRO A 752      11.418 -59.536 -72.649  1.00  6.410          N  
ATOM  11750  CA  PRO A 752      10.187 -58.766 -72.474  1.00  6.170          C  
ATOM  11751  C   PRO A 752       9.363 -59.245 -71.275  1.00  6.250          C  
ATOM  11752  O   PRO A 752       9.210 -60.445 -71.054  1.00  6.560          O  
ATOM  11753  CB  PRO A 752       9.457 -58.995 -73.804  1.00  9.250          C  
ATOM  11754  CG  PRO A 752      10.567 -59.240 -74.791  1.00  9.250          C  
ATOM  11755  CD  PRO A 752      11.599 -60.050 -74.009  1.00  9.250          C  
ATOM  11756  HA  PRO A 752      10.450 -57.709 -72.369  1.00  7.400          H  
ATOM  11757 1HB  PRO A 752       8.776 -59.856 -73.716  1.00 11.110          H  
ATOM  11758 2HB  PRO A 752       8.838 -58.117 -74.057  1.00 11.110          H  
ATOM  11759 1HG  PRO A 752      10.180 -59.780 -75.670  1.00 11.110          H  
ATOM  11760 2HG  PRO A 752      10.962 -58.285 -75.162  1.00 11.110          H  
ATOM  11761 1HD  PRO A 752      11.326 -61.106 -74.059  1.00 11.110          H  
ATOM  11762 2HD  PRO A 752      12.603 -59.857 -74.391  1.00 11.110          H  
ATOM  11763  N   VAL A 753       8.810 -58.284 -70.532  1.00  6.200          N  
ATOM  11764  CA  VAL A 753       8.011 -58.551 -69.329  1.00  6.420          C  
ATOM  11765  C   VAL A 753       6.644 -57.890 -69.368  1.00  6.240          C  
ATOM  11766  O   VAL A 753       5.675 -58.461 -68.878  1.00  6.210          O  
ATOM  11767  CB  VAL A 753       8.735 -58.085 -68.041  1.00  8.900          C  
ATOM  11768  CG1 VAL A 753       7.847 -58.294 -66.802  1.00  8.900          C  
ATOM  11769  CG2 VAL A 753      10.032 -58.836 -67.889  1.00  8.900          C  
ATOM  11770  H   VAL A 753       8.975 -57.339 -70.827  1.00  7.440          H  
ATOM  11771  HA  VAL A 753       7.862 -59.629 -69.256  1.00  7.700          H  
ATOM  11772  HB  VAL A 753       8.929 -57.059 -68.102  1.00 10.680          H  
ATOM  11773 1HG1 VAL A 753       8.381 -57.950 -65.918  1.00 10.680          H  
ATOM  11774 2HG1 VAL A 753       6.921 -57.731 -66.884  1.00 10.680          H  
ATOM  11775 3HG1 VAL A 753       7.615 -59.354 -66.697  1.00 10.680          H  
ATOM  11776 1HG2 VAL A 753      10.548 -58.499 -66.993  1.00 10.680          H  
ATOM  11777 2HG2 VAL A 753       9.834 -59.905 -67.816  1.00 10.680          H  
ATOM  11778 3HG2 VAL A 753      10.657 -58.648 -68.745  1.00 10.680          H  
ATOM  11779  N   LEU A 754       6.592 -56.650 -69.860  1.00  6.380          N  
ATOM  11780  CA  LEU A 754       5.384 -55.842 -69.839  1.00  6.430          C  
ATOM  11781  C   LEU A 754       4.830 -55.645 -68.417  1.00  6.460          C  
ATOM  11782  O   LEU A 754       3.708 -56.067 -68.140  1.00  6.410          O  
ATOM  11783  CB  LEU A 754       4.336 -56.517 -70.726  1.00  8.980          C  
ATOM  11784  CG  LEU A 754       4.767 -56.774 -72.195  1.00  8.980          C  
ATOM  11785  CD1 LEU A 754       3.755 -57.593 -72.824  1.00  8.980          C  
ATOM  11786  CD2 LEU A 754       4.903 -55.468 -72.964  1.00  8.980          C  
ATOM  11787  H   LEU A 754       7.414 -56.260 -70.281  1.00  7.660          H  
ATOM  11788  HA  LEU A 754       5.616 -54.861 -70.239  1.00  7.720          H  
ATOM  11789 1HB  LEU A 754       4.030 -57.464 -70.287  1.00 10.780          H  
ATOM  11790 2HB  LEU A 754       3.454 -55.868 -70.756  1.00 10.780          H  
ATOM  11791  HG  LEU A 754       5.712 -57.315 -72.214  1.00 10.780          H  
ATOM  11792 1HD1 LEU A 754       4.033 -57.790 -73.837  1.00 10.780          H  
ATOM  11793 2HD1 LEU A 754       3.650 -58.535 -72.284  1.00 10.780          H  
ATOM  11794 3HD1 LEU A 754       2.848 -57.058 -72.791  1.00 10.780          H  
ATOM  11795 1HD2 LEU A 754       5.189 -55.685 -73.991  1.00 10.780          H  
ATOM  11796 2HD2 LEU A 754       3.950 -54.936 -72.955  1.00 10.780          H  
ATOM  11797 3HD2 LEU A 754       5.656 -54.859 -72.519  1.00 10.780          H  
ATOM  11798  N   PRO A 755       5.599 -55.044 -67.462  1.00  6.790          N  
ATOM  11799  CA  PRO A 755       5.207 -54.838 -66.068  1.00  7.060          C  
ATOM  11800  C   PRO A 755       3.834 -54.168 -65.948  1.00  7.070          C  
ATOM  11801  O   PRO A 755       3.085 -54.472 -65.018  1.00  7.410          O  
ATOM  11802  CB  PRO A 755       6.291 -53.861 -65.573  1.00 10.590          C  
ATOM  11803  CG  PRO A 755       7.491 -54.206 -66.392  1.00 10.590          C  
ATOM  11804  CD  PRO A 755       6.926 -54.473 -67.775  1.00 10.590          C  
ATOM  11805  HA  PRO A 755       5.233 -55.784 -65.529  1.00  8.470          H  
ATOM  11806 1HB  PRO A 755       5.963 -52.821 -65.698  1.00 12.710          H  
ATOM  11807 2HB  PRO A 755       6.457 -54.017 -64.491  1.00 12.710          H  
ATOM  11808 1HG  PRO A 755       8.208 -53.366 -66.395  1.00 12.710          H  
ATOM  11809 2HG  PRO A 755       8.015 -55.072 -65.965  1.00 12.710          H  
ATOM  11810 1HD  PRO A 755       6.818 -53.540 -68.331  1.00 12.710          H  
ATOM  11811 2HD  PRO A 755       7.587 -55.141 -68.239  1.00 12.710          H  
ATOM  11812  N   GLU A 756       3.500 -53.287 -66.890  1.00  6.940          N  
ATOM  11813  CA  GLU A 756       2.202 -52.650 -66.882  1.00  7.060          C  
ATOM  11814  C   GLU A 756       1.271 -53.661 -67.527  1.00  7.050          C  
ATOM  11815  O   GLU A 756       1.488 -53.998 -68.690  1.00  7.050          O  
ATOM  11816  CB  GLU A 756       2.205 -51.352 -67.682  1.00  9.840          C  
ATOM  11817  CG  GLU A 756       3.099 -50.262 -67.111  1.00  9.840          C  
ATOM  11818  CD  GLU A 756       2.574 -49.689 -65.823  1.00  9.840          C  
ATOM  11819  OE1 GLU A 756       1.379 -49.695 -65.637  1.00  9.840          O  
ATOM  11820  OE2 GLU A 756       3.365 -49.252 -65.025  1.00  9.840          O  
ATOM  11821  H   GLU A 756       4.152 -53.032 -67.618  1.00  8.330          H  
ATOM  11822  HA  GLU A 756       1.929 -52.437 -65.854  1.00  8.470          H  
ATOM  11823 1HB  GLU A 756       2.508 -51.559 -68.700  1.00 11.800          H  
ATOM  11824 2HB  GLU A 756       1.190 -50.958 -67.727  1.00 11.800          H  
ATOM  11825 1HG  GLU A 756       4.089 -50.681 -66.929  1.00 11.800          H  
ATOM  11826 2HG  GLU A 756       3.203 -49.466 -67.849  1.00 11.800          H  
ATOM  11827  N   PRO A 757       0.212 -54.120 -66.859  1.00  7.360          N  
ATOM  11828  CA  PRO A 757      -0.652 -55.162 -67.352  1.00  7.650          C  
ATOM  11829  C   PRO A 757      -1.339 -54.694 -68.610  1.00  7.620          C  
ATOM  11830  O   PRO A 757      -1.679 -53.517 -68.729  1.00  7.640          O  
ATOM  11831  CB  PRO A 757      -1.641 -55.363 -66.193  1.00 11.480          C  
ATOM  11832  CG  PRO A 757      -1.627 -54.041 -65.438  1.00 11.480          C  
ATOM  11833  CD  PRO A 757      -0.210 -53.510 -65.591  1.00 11.480          C  
ATOM  11834  HA  PRO A 757      -0.057 -56.068 -67.541  1.00  9.180          H  
ATOM  11835 1HB  PRO A 757      -2.636 -55.621 -66.587  1.00 13.770          H  
ATOM  11836 2HB  PRO A 757      -1.313 -56.206 -65.567  1.00 13.770          H  
ATOM  11837 1HG  PRO A 757      -2.373 -53.354 -65.870  1.00 13.770          H  
ATOM  11838 2HG  PRO A 757      -1.909 -54.198 -64.387  1.00 13.770          H  
ATOM  11839 1HD  PRO A 757      -0.255 -52.407 -65.682  1.00 13.770          H  
ATOM  11840 2HD  PRO A 757       0.439 -53.846 -64.762  1.00 13.770          H  
ATOM  11841  N   ILE A 758      -1.585 -55.625 -69.515  1.00  7.870          N  
ATOM  11842  CA  ILE A 758      -2.272 -55.325 -70.759  1.00  8.110          C  
ATOM  11843  C   ILE A 758      -3.414 -56.294 -71.009  1.00  7.890          C  
ATOM  11844  O   ILE A 758      -3.414 -57.012 -72.003  1.00  8.230          O  
ATOM  11845  CB  ILE A 758      -1.294 -55.378 -71.947  1.00 11.260          C  
ATOM  11846  CG1 ILE A 758      -0.506 -56.733 -71.931  1.00 11.260          C  
ATOM  11847  CG2 ILE A 758      -0.329 -54.174 -71.871  1.00 11.260          C  
ATOM  11848  CD1 ILE A 758       0.192 -57.006 -73.188  1.00 11.260          C  
ATOM  11849  H   ILE A 758      -1.280 -56.570 -69.338  1.00  9.440          H  
ATOM  11850  HA  ILE A 758      -2.688 -54.319 -70.692  1.00  9.730          H  
ATOM  11851  HB  ILE A 758      -1.857 -55.329 -72.887  1.00 13.510          H  
ATOM  11852 1HG1 ILE A 758       0.235 -56.707 -71.133  1.00 13.510          H  
ATOM  11853 2HG1 ILE A 758      -1.173 -57.561 -71.752  1.00 13.510          H  
ATOM  11854 1HG2 ILE A 758       0.351 -54.172 -72.702  1.00 13.510          H  
ATOM  11855 2HG2 ILE A 758      -0.908 -53.251 -71.892  1.00 13.510          H  
ATOM  11856 3HG2 ILE A 758       0.246 -54.215 -70.944  1.00 13.510          H  
ATOM  11857 1HD1 ILE A 758       0.712 -57.959 -73.123  1.00 13.510          H  
ATOM  11858 2HD1 ILE A 758      -0.532 -57.049 -73.975  1.00 13.510          H  
ATOM  11859 3HD1 ILE A 758       0.889 -56.234 -73.395  1.00 13.510          H  
ATOM  11860  N   ASP A 759      -4.365 -56.340 -70.101  1.00  7.540          N  
ATOM  11861  CA  ASP A 759      -5.485 -57.248 -70.246  1.00  7.300          C  
ATOM  11862  C   ASP A 759      -6.658 -56.602 -69.541  1.00  6.610          C  
ATOM  11863  O   ASP A 759      -6.769 -56.671 -68.316  1.00  6.540          O  
ATOM  11864  CB  ASP A 759      -5.166 -58.611 -69.608  1.00 10.320          C  
ATOM  11865  CG  ASP A 759      -6.224 -59.683 -69.875  1.00 10.320          C  
ATOM  11866  OD1 ASP A 759      -7.118 -59.438 -70.652  1.00 10.320          O  
ATOM  11867  OD2 ASP A 759      -6.167 -60.743 -69.280  1.00 10.320          O  
ATOM  11868  H   ASP A 759      -4.344 -55.714 -69.308  1.00  9.050          H  
ATOM  11869  HA  ASP A 759      -5.728 -57.370 -71.301  1.00  8.760          H  
ATOM  11870 1HB  ASP A 759      -4.211 -58.970 -69.991  1.00 12.380          H  
ATOM  11871 2HB  ASP A 759      -5.060 -58.489 -68.528  1.00 12.380          H  
ATOM  11872  N   THR A 760      -7.482 -55.896 -70.296  1.00  6.390          N  
ATOM  11873  CA  THR A 760      -8.583 -55.158 -69.722  1.00  5.920          C  
ATOM  11874  C   THR A 760      -9.559 -56.123 -69.056  1.00  5.430          C  
ATOM  11875  O   THR A 760     -10.022 -57.070 -69.687  1.00  5.620          O  
ATOM  11876  CB  THR A 760      -9.275 -54.327 -70.832  1.00  8.480          C  
ATOM  11877  OG1 THR A 760      -8.311 -53.441 -71.445  1.00  8.480          O  
ATOM  11878  CG2 THR A 760     -10.381 -53.491 -70.262  1.00  8.480          C  
ATOM  11879  H   THR A 760      -7.342 -55.860 -71.296  1.00  7.670          H  
ATOM  11880  HA  THR A 760      -8.191 -54.481 -68.963  1.00  7.100          H  
ATOM  11881  HB  THR A 760      -9.682 -54.994 -71.592  1.00 10.170          H  
ATOM  11882  HG1 THR A 760      -8.702 -53.017 -72.251  1.00 10.170          H  
ATOM  11883 1HG2 THR A 760     -10.800 -52.928 -71.076  1.00 10.170          H  
ATOM  11884 2HG2 THR A 760     -11.144 -54.122 -69.815  1.00 10.170          H  
ATOM  11885 3HG2 THR A 760      -9.981 -52.811 -69.518  1.00 10.170          H  
ATOM  11886  N   ARG A 761      -9.910 -55.860 -67.791  1.00  5.150          N  
ATOM  11887  CA  ARG A 761     -10.856 -56.716 -67.069  1.00  4.980          C  
ATOM  11888  C   ARG A 761     -12.081 -55.934 -66.623  1.00  4.730          C  
ATOM  11889  O   ARG A 761     -12.917 -56.438 -65.874  1.00  4.880          O  
ATOM  11890  CB  ARG A 761     -10.208 -57.348 -65.839  1.00  7.040          C  
ATOM  11891  CG  ARG A 761      -8.962 -58.215 -66.082  1.00  7.040          C  
ATOM  11892  CD  ARG A 761      -9.249 -59.465 -66.866  1.00  7.040          C  
ATOM  11893  NE  ARG A 761      -8.045 -60.277 -67.060  1.00  7.040          N  
ATOM  11894  CZ  ARG A 761      -7.505 -61.135 -66.182  1.00  7.040          C  
ATOM  11895  NH1 ARG A 761      -8.030 -61.335 -64.985  1.00  7.040          N  
ATOM  11896  NH2 ARG A 761      -6.417 -61.774 -66.560  1.00  7.040          N  
ATOM  11897  H   ARG A 761      -9.474 -55.080 -67.319  1.00  6.180          H  
ATOM  11898  HA  ARG A 761     -11.196 -57.506 -67.739  1.00  5.980          H  
ATOM  11899 1HB  ARG A 761      -9.917 -56.558 -65.149  1.00  8.450          H  
ATOM  11900 2HB  ARG A 761     -10.941 -57.969 -65.326  1.00  8.450          H  
ATOM  11901 1HG  ARG A 761      -8.234 -57.644 -66.636  1.00  8.450          H  
ATOM  11902 2HG  ARG A 761      -8.534 -58.498 -65.126  1.00  8.450          H  
ATOM  11903 1HD  ARG A 761     -10.002 -60.064 -66.364  1.00  8.450          H  
ATOM  11904 2HD  ARG A 761      -9.610 -59.185 -67.856  1.00  8.450          H  
ATOM  11905  HE  ARG A 761      -7.560 -60.220 -67.966  1.00  8.450          H  
ATOM  11906 1HH1 ARG A 761      -8.861 -60.840 -64.706  1.00  8.450          H  
ATOM  11907 2HH1 ARG A 761      -7.597 -61.987 -64.347  1.00  8.450          H  
ATOM  11908 1HH2 ARG A 761      -6.051 -61.571 -67.512  1.00  8.450          H  
ATOM  11909 2HH2 ARG A 761      -5.958 -62.432 -65.952  1.00  8.450          H  
ATOM  11910  N   GLY A 762     -12.154 -54.685 -67.055  1.00  4.750          N  
ATOM  11911  CA  GLY A 762     -13.275 -53.818 -66.731  1.00  4.850          C  
ATOM  11912  C   GLY A 762     -14.223 -53.782 -67.916  1.00  4.710          C  
ATOM  11913  O   GLY A 762     -14.019 -54.491 -68.902  1.00  5.100          O  
ATOM  11914  H   GLY A 762     -11.422 -54.355 -67.664  1.00  5.700          H  
ATOM  11915 1HA  GLY A 762     -13.795 -54.190 -65.848  1.00  5.820          H  
ATOM  11916 2HA  GLY A 762     -12.920 -52.813 -66.504  1.00  5.820          H  
ATOM  11917  N   GLN A 763     -15.189 -52.865 -67.879  1.00  4.470          N  
ATOM  11918  CA  GLN A 763     -16.212 -52.706 -68.923  1.00  4.410          C  
ATOM  11919  C   GLN A 763     -15.601 -52.213 -70.222  1.00  3.870          C  
ATOM  11920  O   GLN A 763     -16.195 -52.304 -71.309  1.00  4.010          O  
ATOM  11921  CB  GLN A 763     -17.294 -51.732 -68.447  1.00  6.200          C  
ATOM  11922  CG  GLN A 763     -16.861 -50.247 -68.336  1.00  6.200          C  
ATOM  11923  CD  GLN A 763     -16.165 -49.896 -67.030  1.00  6.200          C  
ATOM  11924  OE1 GLN A 763     -15.426 -50.717 -66.458  1.00  6.200          O  
ATOM  11925  NE2 GLN A 763     -16.395 -48.690 -66.544  1.00  6.200          N  
ATOM  11926  H   GLN A 763     -15.257 -52.279 -67.046  1.00  5.360          H  
ATOM  11927  HA  GLN A 763     -16.667 -53.679 -69.110  1.00  5.290          H  
ATOM  11928 1HB  GLN A 763     -18.141 -51.773 -69.130  1.00  7.440          H  
ATOM  11929 2HB  GLN A 763     -17.653 -52.042 -67.467  1.00  7.440          H  
ATOM  11930 1HG  GLN A 763     -16.211 -49.960 -69.151  1.00  7.440          H  
ATOM  11931 2HG  GLN A 763     -17.763 -49.644 -68.385  1.00  7.440          H  
ATOM  11932 1HE2 GLN A 763     -15.971 -48.400 -65.691  1.00  7.440          H  
ATOM  11933 2HE2 GLN A 763     -17.031 -48.041 -67.024  1.00  7.440          H  
ATOM  11934  N   TYR A 764     -14.386 -51.730 -70.093  1.00  3.420          N  
ATOM  11935  CA  TYR A 764     -13.626 -51.185 -71.165  1.00  3.050          C  
ATOM  11936  C   TYR A 764     -13.293 -52.251 -72.173  1.00  2.510          C  
ATOM  11937  O   TYR A 764     -13.001 -51.924 -73.314  1.00  2.550          O  
ATOM  11938  CB  TYR A 764     -12.403 -50.482 -70.618  1.00  4.420          C  
ATOM  11939  CG  TYR A 764     -12.802 -49.272 -69.866  1.00  4.420          C  
ATOM  11940  CD1 TYR A 764     -12.717 -49.277 -68.490  1.00  4.420          C  
ATOM  11941  CD2 TYR A 764     -13.291 -48.158 -70.534  1.00  4.420          C  
ATOM  11942  CE1 TYR A 764     -13.107 -48.173 -67.781  1.00  4.420          C  
ATOM  11943  CE2 TYR A 764     -13.681 -47.052 -69.816  1.00  4.420          C  
ATOM  11944  CZ  TYR A 764     -13.590 -47.056 -68.450  1.00  4.420          C  
ATOM  11945  OH  TYR A 764     -13.991 -45.959 -67.726  1.00  4.420          O  
ATOM  11946  H   TYR A 764     -13.987 -51.732 -69.166  1.00  4.100          H  
ATOM  11947  HA  TYR A 764     -14.230 -50.443 -71.661  1.00  3.660          H  
ATOM  11948 1HB  TYR A 764     -11.869 -51.132 -69.942  1.00  5.300          H  
ATOM  11949 2HB  TYR A 764     -11.731 -50.195 -71.430  1.00  5.300          H  
ATOM  11950  HD1 TYR A 764     -12.343 -50.156 -67.964  1.00  5.300          H  
ATOM  11951  HD2 TYR A 764     -13.367 -48.156 -71.623  1.00  5.300          H  
ATOM  11952  HE1 TYR A 764     -13.044 -48.177 -66.694  1.00  5.300          H  
ATOM  11953  HE2 TYR A 764     -14.065 -46.177 -70.323  1.00  5.300          H  
ATOM  11954  HH  TYR A 764     -14.297 -45.265 -68.319  1.00  5.300          H  
ATOM  11955  N   GLU A 765     -13.328 -53.540 -71.799  1.00  2.340          N  
ATOM  11956  CA  GLU A 765     -13.025 -54.537 -72.810  1.00  2.280          C  
ATOM  11957  C   GLU A 765     -14.054 -54.491 -73.945  1.00  2.000          C  
ATOM  11958  O   GLU A 765     -13.726 -54.821 -75.088  1.00  2.090          O  
ATOM  11959  CB  GLU A 765     -12.982 -55.961 -72.224  1.00  3.220          C  
ATOM  11960  CG  GLU A 765     -14.339 -56.533 -71.761  1.00  3.220          C  
ATOM  11961  CD  GLU A 765     -14.241 -57.940 -71.207  1.00  3.220          C  
ATOM  11962  OE1 GLU A 765     -13.240 -58.581 -71.430  1.00  3.220          O  
ATOM  11963  OE2 GLU A 765     -15.166 -58.369 -70.550  1.00  3.220          O  
ATOM  11964  H   GLU A 765     -13.565 -53.827 -70.841  1.00  2.810          H  
ATOM  11965  HA  GLU A 765     -12.044 -54.313 -73.231  1.00  2.740          H  
ATOM  11966 1HB  GLU A 765     -12.569 -56.644 -72.964  1.00  3.860          H  
ATOM  11967 2HB  GLU A 765     -12.312 -55.974 -71.361  1.00  3.860          H  
ATOM  11968 1HG  GLU A 765     -14.768 -55.879 -71.003  1.00  3.860          H  
ATOM  11969 2HG  GLU A 765     -15.019 -56.562 -72.605  1.00  3.860          H  
ATOM  11970  N   HIS A 766     -15.294 -54.045 -73.649  1.00  1.810          N  
ATOM  11971  CA  HIS A 766     -16.338 -53.996 -74.654  1.00  1.700          C  
ATOM  11972  C   HIS A 766     -16.188 -52.716 -75.443  1.00  1.580          C  
ATOM  11973  O   HIS A 766     -16.371 -52.690 -76.668  1.00  1.730          O  
ATOM  11974  CB  HIS A 766     -17.706 -54.075 -73.980  1.00  2.420          C  
ATOM  11975  CG  HIS A 766     -17.896 -55.379 -73.278  1.00  2.420          C  
ATOM  11976  ND1 HIS A 766     -18.013 -56.579 -73.946  1.00  2.420          N  
ATOM  11977  CD2 HIS A 766     -17.952 -55.673 -71.959  1.00  2.420          C  
ATOM  11978  CE1 HIS A 766     -18.128 -57.558 -73.062  1.00  2.420          C  
ATOM  11979  NE2 HIS A 766     -18.097 -57.033 -71.854  1.00  2.420          N  
ATOM  11980  H   HIS A 766     -15.540 -53.750 -72.701  1.00  2.170          H  
ATOM  11981  HA  HIS A 766     -16.238 -54.837 -75.338  1.00  2.040          H  
ATOM  11982 1HB  HIS A 766     -17.804 -53.267 -73.253  1.00  2.910          H  
ATOM  11983 2HB  HIS A 766     -18.492 -53.956 -74.722  1.00  2.910          H  
ATOM  11984  HD2 HIS A 766     -17.877 -54.961 -71.134  1.00  2.910          H  
ATOM  11985  HE1 HIS A 766     -18.229 -58.618 -73.293  1.00  2.910          H  
ATOM  11986  HE2 HIS A 766     -18.157 -57.551 -70.986  1.00  2.910          H  
ATOM  11987  N   TRP A 767     -15.825 -51.639 -74.735  1.00  1.490          N  
ATOM  11988  CA  TRP A 767     -15.624 -50.360 -75.403  1.00  1.500          C  
ATOM  11989  C   TRP A 767     -14.495 -50.518 -76.409  1.00  1.380          C  
ATOM  11990  O   TRP A 767     -14.633 -50.154 -77.577  1.00  1.370          O  
ATOM  11991  CB  TRP A 767     -15.211 -49.262 -74.401  1.00  2.100          C  
ATOM  11992  CG  TRP A 767     -16.321 -48.593 -73.602  1.00  2.100          C  
ATOM  11993  CD1 TRP A 767     -16.664 -48.787 -72.279  1.00  2.100          C  
ATOM  11994  CD2 TRP A 767     -17.191 -47.546 -74.088  1.00  2.100          C  
ATOM  11995  NE1 TRP A 767     -17.693 -47.940 -71.928  1.00  2.100          N  
ATOM  11996  CE2 TRP A 767     -18.025 -47.171 -73.021  1.00  2.100          C  
ATOM  11997  CE3 TRP A 767     -17.321 -46.892 -75.324  1.00  2.100          C  
ATOM  11998  CZ2 TRP A 767     -18.976 -46.176 -73.154  1.00  2.100          C  
ATOM  11999  CZ3 TRP A 767     -18.275 -45.896 -75.451  1.00  2.100          C  
ATOM  12000  CH2 TRP A 767     -19.080 -45.549 -74.395  1.00  2.100          C  
ATOM  12001  H   TRP A 767     -15.733 -51.731 -73.720  1.00  1.790          H  
ATOM  12002  HA  TRP A 767     -16.537 -50.073 -75.922  1.00  1.800          H  
ATOM  12003 1HB  TRP A 767     -14.499 -49.671 -73.714  1.00  2.520          H  
ATOM  12004 2HB  TRP A 767     -14.689 -48.477 -74.946  1.00  2.520          H  
ATOM  12005  HD1 TRP A 767     -16.204 -49.492 -71.602  1.00  2.520          H  
ATOM  12006  HE1 TRP A 767     -18.148 -47.879 -70.977  1.00  2.520          H  
ATOM  12007  HE3 TRP A 767     -16.681 -47.164 -76.165  1.00  2.520          H  
ATOM  12008  HZ2 TRP A 767     -19.622 -45.882 -72.324  1.00  2.520          H  
ATOM  12009  HZ3 TRP A 767     -18.372 -45.395 -76.412  1.00  2.520          H  
ATOM  12010  HH2 TRP A 767     -19.815 -44.767 -74.532  1.00  2.520          H  
ATOM  12011  N   GLN A 768     -13.397 -51.128 -75.960  1.00  1.350          N  
ATOM  12012  CA  GLN A 768     -12.240 -51.328 -76.797  1.00  1.320          C  
ATOM  12013  C   GLN A 768     -12.492 -52.309 -77.915  1.00  1.180          C  
ATOM  12014  O   GLN A 768     -12.109 -52.036 -79.047  1.00  1.130          O  
ATOM  12015  CB  GLN A 768     -11.047 -51.757 -75.956  1.00  1.860          C  
ATOM  12016  CG  GLN A 768     -10.521 -50.644 -75.062  1.00  1.860          C  
ATOM  12017  CD  GLN A 768      -9.380 -51.079 -74.181  1.00  1.860          C  
ATOM  12018  OE1 GLN A 768      -9.344 -52.211 -73.661  1.00  1.860          O  
ATOM  12019  NE2 GLN A 768      -8.417 -50.180 -74.018  1.00  1.860          N  
ATOM  12020  H   GLN A 768     -13.350 -51.426 -74.989  1.00  1.620          H  
ATOM  12021  HA  GLN A 768     -11.988 -50.378 -77.250  1.00  1.580          H  
ATOM  12022 1HB  GLN A 768     -11.336 -52.596 -75.322  1.00  2.230          H  
ATOM  12023 2HB  GLN A 768     -10.251 -52.085 -76.598  1.00  2.230          H  
ATOM  12024 1HG  GLN A 768     -10.177 -49.828 -75.689  1.00  2.230          H  
ATOM  12025 2HG  GLN A 768     -11.330 -50.300 -74.423  1.00  2.230          H  
ATOM  12026 1HE2 GLN A 768      -7.615 -50.390 -73.456  1.00  2.230          H  
ATOM  12027 2HE2 GLN A 768      -8.484 -49.284 -74.465  1.00  2.230          H  
ATOM  12028  N   ALA A 769     -13.178 -53.433 -77.678  1.00  1.200          N  
ATOM  12029  CA  ALA A 769     -13.378 -54.327 -78.808  1.00  1.180          C  
ATOM  12030  C   ALA A 769     -14.139 -53.617 -79.913  1.00  1.120          C  
ATOM  12031  O   ALA A 769     -13.799 -53.752 -81.099  1.00  1.120          O  
ATOM  12032  CB  ALA A 769     -14.117 -55.576 -78.381  1.00  1.660          C  
ATOM  12033  H   ALA A 769     -13.499 -53.702 -76.742  1.00  1.440          H  
ATOM  12034  HA  ALA A 769     -12.407 -54.592 -79.197  1.00  1.420          H  
ATOM  12035 1HB  ALA A 769     -14.241 -56.238 -79.237  1.00  1.990          H  
ATOM  12036 2HB  ALA A 769     -13.545 -56.081 -77.603  1.00  1.990          H  
ATOM  12037 3HB  ALA A 769     -15.096 -55.295 -77.988  1.00  1.990          H  
ATOM  12038  N   ALA A 770     -15.140 -52.809 -79.537  1.00  1.150          N  
ATOM  12039  CA  ALA A 770     -15.877 -52.094 -80.549  1.00  1.210          C  
ATOM  12040  C   ALA A 770     -14.979 -51.132 -81.308  1.00  1.090          C  
ATOM  12041  O   ALA A 770     -15.013 -51.083 -82.541  1.00  1.230          O  
ATOM  12042  CB  ALA A 770     -17.026 -51.331 -79.916  1.00  1.670          C  
ATOM  12043  H   ALA A 770     -15.419 -52.734 -78.550  1.00  1.380          H  
ATOM  12044  HA  ALA A 770     -16.248 -52.818 -81.246  1.00  1.450          H  
ATOM  12045 1HB  ALA A 770     -17.595 -50.808 -80.673  1.00  2.000          H  
ATOM  12046 2HB  ALA A 770     -17.674 -52.030 -79.389  1.00  2.000          H  
ATOM  12047 3HB  ALA A 770     -16.624 -50.609 -79.206  1.00  2.000          H  
ATOM  12048  N   LEU A 771     -14.126 -50.415 -80.580  1.00  0.950          N  
ATOM  12049  CA  LEU A 771     -13.233 -49.451 -81.189  1.00  0.890          C  
ATOM  12050  C   LEU A 771     -12.197 -50.103 -82.089  1.00  0.800          C  
ATOM  12051  O   LEU A 771     -11.901 -49.566 -83.159  1.00  0.800          O  
ATOM  12052  CB  LEU A 771     -12.552 -48.663 -80.083  1.00  1.270          C  
ATOM  12053  CG  LEU A 771     -13.450 -47.761 -79.259  1.00  1.270          C  
ATOM  12054  CD1 LEU A 771     -12.667 -47.307 -78.048  1.00  1.270          C  
ATOM  12055  CD2 LEU A 771     -13.914 -46.571 -80.081  1.00  1.270          C  
ATOM  12056  H   LEU A 771     -14.160 -50.490 -79.556  1.00  1.140          H  
ATOM  12057  HA  LEU A 771     -13.827 -48.788 -81.808  1.00  1.070          H  
ATOM  12058 1HB  LEU A 771     -12.072 -49.365 -79.418  1.00  1.520          H  
ATOM  12059 2HB  LEU A 771     -11.800 -48.023 -80.526  1.00  1.520          H  
ATOM  12060  HG  LEU A 771     -14.315 -48.302 -78.937  1.00  1.520          H  
ATOM  12061 1HD1 LEU A 771     -13.296 -46.686 -77.434  1.00  1.520          H  
ATOM  12062 2HD1 LEU A 771     -12.354 -48.159 -77.468  1.00  1.520          H  
ATOM  12063 3HD1 LEU A 771     -11.801 -46.757 -78.372  1.00  1.520          H  
ATOM  12064 1HD2 LEU A 771     -14.546 -45.954 -79.462  1.00  1.520          H  
ATOM  12065 2HD2 LEU A 771     -13.050 -45.995 -80.413  1.00  1.520          H  
ATOM  12066 3HD2 LEU A 771     -14.484 -46.891 -80.940  1.00  1.520          H  
ATOM  12067  N   TYR A 772     -11.653 -51.262 -81.690  1.00  0.810          N  
ATOM  12068  CA  TYR A 772     -10.670 -51.930 -82.530  1.00  0.790          C  
ATOM  12069  C   TYR A 772     -11.303 -52.281 -83.860  1.00  0.800          C  
ATOM  12070  O   TYR A 772     -10.728 -52.005 -84.918  1.00  0.810          O  
ATOM  12071  CB  TYR A 772     -10.129 -53.214 -81.865  1.00  1.110          C  
ATOM  12072  CG  TYR A 772      -9.040 -53.011 -80.797  1.00  1.110          C  
ATOM  12073  CD1 TYR A 772      -9.281 -53.244 -79.445  1.00  1.110          C  
ATOM  12074  CD2 TYR A 772      -7.796 -52.594 -81.181  1.00  1.110          C  
ATOM  12075  CE1 TYR A 772      -8.285 -53.063 -78.513  1.00  1.110          C  
ATOM  12076  CE2 TYR A 772      -6.829 -52.388 -80.240  1.00  1.110          C  
ATOM  12077  CZ  TYR A 772      -7.056 -52.624 -78.923  1.00  1.110          C  
ATOM  12078  OH  TYR A 772      -6.055 -52.397 -78.006  1.00  1.110          O  
ATOM  12079  H   TYR A 772     -11.903 -51.642 -80.778  1.00  0.970          H  
ATOM  12080  HA  TYR A 772      -9.847 -51.246 -82.723  1.00  0.950          H  
ATOM  12081 1HB  TYR A 772     -10.966 -53.725 -81.391  1.00  1.340          H  
ATOM  12082 2HB  TYR A 772      -9.739 -53.884 -82.632  1.00  1.340          H  
ATOM  12083  HD1 TYR A 772     -10.252 -53.582 -79.120  1.00  1.340          H  
ATOM  12084  HD2 TYR A 772      -7.581 -52.395 -82.233  1.00  1.340          H  
ATOM  12085  HE1 TYR A 772      -8.475 -53.254 -77.461  1.00  1.340          H  
ATOM  12086  HE2 TYR A 772      -5.872 -52.025 -80.544  1.00  1.340          H  
ATOM  12087  HH  TYR A 772      -5.328 -51.926 -78.437  1.00  1.340          H  
ATOM  12088  N   LEU A 773     -12.516 -52.826 -83.813  1.00  0.850          N  
ATOM  12089  CA  LEU A 773     -13.206 -53.219 -85.026  1.00  0.930          C  
ATOM  12090  C   LEU A 773     -13.622 -52.045 -85.878  1.00  0.940          C  
ATOM  12091  O   LEU A 773     -13.599 -52.151 -87.094  1.00  1.260          O  
ATOM  12092  CB  LEU A 773     -14.377 -54.133 -84.678  1.00  1.270          C  
ATOM  12093  CG  LEU A 773     -14.141 -55.687 -84.782  1.00  1.270          C  
ATOM  12094  CD1 LEU A 773     -14.100 -56.130 -86.235  1.00  1.270          C  
ATOM  12095  CD2 LEU A 773     -12.841 -56.050 -84.098  1.00  1.270          C  
ATOM  12096  H   LEU A 773     -12.937 -53.024 -82.898  1.00  1.020          H  
ATOM  12097  HA  LEU A 773     -12.510 -53.777 -85.635  1.00  1.120          H  
ATOM  12098 1HB  LEU A 773     -14.630 -53.929 -83.634  1.00  1.520          H  
ATOM  12099 2HB  LEU A 773     -15.209 -53.864 -85.262  1.00  1.520          H  
ATOM  12100  HG  LEU A 773     -14.962 -56.204 -84.299  1.00  1.520          H  
ATOM  12101 1HD1 LEU A 773     -13.950 -57.199 -86.263  1.00  1.520          H  
ATOM  12102 2HD1 LEU A 773     -15.044 -55.886 -86.721  1.00  1.520          H  
ATOM  12103 3HD1 LEU A 773     -13.286 -55.638 -86.760  1.00  1.520          H  
ATOM  12104 1HD2 LEU A 773     -12.685 -57.126 -84.148  1.00  1.520          H  
ATOM  12105 2HD2 LEU A 773     -11.998 -55.572 -84.550  1.00  1.520          H  
ATOM  12106 3HD2 LEU A 773     -12.924 -55.733 -83.078  1.00  1.520          H  
ATOM  12107  N   VAL A 774     -13.987 -50.914 -85.297  1.00  0.750          N  
ATOM  12108  CA  VAL A 774     -14.284 -49.794 -86.170  1.00  0.770          C  
ATOM  12109  C   VAL A 774     -12.979 -49.337 -86.846  1.00  0.740          C  
ATOM  12110  O   VAL A 774     -12.955 -49.142 -88.059  1.00  0.730          O  
ATOM  12111  CB  VAL A 774     -14.972 -48.626 -85.430  1.00  1.070          C  
ATOM  12112  CG1 VAL A 774     -15.107 -47.403 -86.366  1.00  1.070          C  
ATOM  12113  CG2 VAL A 774     -16.364 -49.072 -84.977  1.00  1.070          C  
ATOM  12114  H   VAL A 774     -14.094 -50.863 -84.278  1.00  0.900          H  
ATOM  12115  HA  VAL A 774     -14.968 -50.136 -86.946  1.00  0.920          H  
ATOM  12116  HB  VAL A 774     -14.370 -48.340 -84.562  1.00  1.280          H  
ATOM  12117 1HG1 VAL A 774     -15.603 -46.601 -85.833  1.00  1.280          H  
ATOM  12118 2HG1 VAL A 774     -14.139 -47.063 -86.700  1.00  1.280          H  
ATOM  12119 3HG1 VAL A 774     -15.697 -47.682 -87.227  1.00  1.280          H  
ATOM  12120 1HG2 VAL A 774     -16.858 -48.258 -84.444  1.00  1.280          H  
ATOM  12121 2HG2 VAL A 774     -16.952 -49.352 -85.847  1.00  1.280          H  
ATOM  12122 3HG2 VAL A 774     -16.277 -49.925 -84.321  1.00  1.280          H  
ATOM  12123  N   MET A 775     -11.881 -49.188 -86.073  1.00  0.760          N  
ATOM  12124  CA  MET A 775     -10.602 -48.713 -86.626  1.00  0.800          C  
ATOM  12125  C   MET A 775     -10.020 -49.624 -87.700  1.00  0.780          C  
ATOM  12126  O   MET A 775      -9.437 -49.129 -88.658  1.00  0.820          O  
ATOM  12127  CB  MET A 775      -9.576 -48.464 -85.518  1.00  1.100          C  
ATOM  12128  CG  MET A 775      -9.890 -47.275 -84.560  1.00  1.100          C  
ATOM  12129  SD  MET A 775      -9.970 -45.636 -85.393  1.00  1.100          S  
ATOM  12130  CE  MET A 775     -11.715 -45.325 -85.613  1.00  1.100          C  
ATOM  12131  H   MET A 775     -11.942 -49.392 -85.071  1.00  0.910          H  
ATOM  12132  HA  MET A 775     -10.786 -47.761 -87.110  1.00  0.960          H  
ATOM  12133 1HB  MET A 775      -9.505 -49.365 -84.898  1.00  1.320          H  
ATOM  12134 2HB  MET A 775      -8.590 -48.297 -85.963  1.00  1.320          H  
ATOM  12135 1HG  MET A 775     -10.847 -47.456 -84.074  1.00  1.320          H  
ATOM  12136 2HG  MET A 775      -9.126 -47.232 -83.787  1.00  1.320          H  
ATOM  12137 1HE  MET A 775     -11.854 -44.366 -86.102  1.00  1.320          H  
ATOM  12138 2HE  MET A 775     -12.149 -46.101 -86.221  1.00  1.320          H  
ATOM  12139 3HE  MET A 775     -12.207 -45.310 -84.640  1.00  1.320          H  
ATOM  12140  N   HIS A 776     -10.266 -50.934 -87.636  1.00  0.740          N  
ATOM  12141  CA  HIS A 776      -9.743 -51.842 -88.666  1.00  0.780          C  
ATOM  12142  C   HIS A 776     -10.341 -51.566 -90.056  1.00  0.750          C  
ATOM  12143  O   HIS A 776      -9.835 -52.062 -91.063  1.00  0.830          O  
ATOM  12144  CB  HIS A 776      -9.943 -53.329 -88.296  1.00  1.080          C  
ATOM  12145  CG  HIS A 776      -8.993 -53.856 -87.211  1.00  1.080          C  
ATOM  12146  ND1 HIS A 776      -7.630 -53.960 -87.408  1.00  1.080          N  
ATOM  12147  CD2 HIS A 776      -9.216 -54.316 -85.957  1.00  1.080          C  
ATOM  12148  CE1 HIS A 776      -7.064 -54.430 -86.310  1.00  1.080          C  
ATOM  12149  NE2 HIS A 776      -7.999 -54.651 -85.421  1.00  1.080          N  
ATOM  12150  H   HIS A 776     -10.718 -51.315 -86.799  1.00  0.890          H  
ATOM  12151  HA  HIS A 776      -8.681 -51.686 -88.748  1.00  0.940          H  
ATOM  12152 1HB  HIS A 776     -10.968 -53.470 -87.939  1.00  1.290          H  
ATOM  12153 2HB  HIS A 776      -9.820 -53.945 -89.189  1.00  1.290          H  
ATOM  12154  HD2 HIS A 776     -10.171 -54.398 -85.463  1.00  1.290          H  
ATOM  12155  HE1 HIS A 776      -5.998 -54.608 -86.166  1.00  1.290          H  
ATOM  12156  HE2 HIS A 776      -7.845 -55.013 -84.487  1.00  1.290          H  
ATOM  12157  N   PHE A 777     -11.427 -50.790 -90.112  1.00  0.680          N  
ATOM  12158  CA  PHE A 777     -12.101 -50.417 -91.346  1.00  0.650          C  
ATOM  12159  C   PHE A 777     -11.829 -48.946 -91.726  1.00  0.670          C  
ATOM  12160  O   PHE A 777     -12.379 -48.422 -92.699  1.00  0.740          O  
ATOM  12161  CB  PHE A 777     -13.596 -50.721 -91.186  1.00  0.920          C  
ATOM  12162  CG  PHE A 777     -13.910 -52.226 -91.177  1.00  0.920          C  
ATOM  12163  CD1 PHE A 777     -13.659 -53.008 -90.078  1.00  0.920          C  
ATOM  12164  CD2 PHE A 777     -14.488 -52.836 -92.264  1.00  0.920          C  
ATOM  12165  CE1 PHE A 777     -13.949 -54.355 -90.065  1.00  0.920          C  
ATOM  12166  CE2 PHE A 777     -14.773 -54.163 -92.258  1.00  0.920          C  
ATOM  12167  CZ  PHE A 777     -14.503 -54.933 -91.164  1.00  0.920          C  
ATOM  12168  H   PHE A 777     -11.803 -50.381 -89.250  1.00  0.820          H  
ATOM  12169  HA  PHE A 777     -11.718 -51.045 -92.147  1.00  0.780          H  
ATOM  12170 1HB  PHE A 777     -13.937 -50.300 -90.233  1.00  1.110          H  
ATOM  12171 2HB  PHE A 777     -14.157 -50.254 -91.959  1.00  1.110          H  
ATOM  12172  HD1 PHE A 777     -13.216 -52.554 -89.224  1.00  1.110          H  
ATOM  12173  HD2 PHE A 777     -14.715 -52.265 -93.137  1.00  1.110          H  
ATOM  12174  HE1 PHE A 777     -13.734 -54.951 -89.181  1.00  1.110          H  
ATOM  12175  HE2 PHE A 777     -15.211 -54.608 -93.136  1.00  1.110          H  
ATOM  12176  HZ  PHE A 777     -14.736 -55.995 -91.173  1.00  1.110          H  
ATOM  12177  N   VAL A 778     -10.934 -48.279 -90.988  1.00  0.720          N  
ATOM  12178  CA  VAL A 778     -10.615 -46.876 -91.227  1.00  0.760          C  
ATOM  12179  C   VAL A 778      -9.155 -46.775 -91.701  1.00  0.870          C  
ATOM  12180  O   VAL A 778      -8.269 -47.308 -91.049  1.00  1.380          O  
ATOM  12181  CB  VAL A 778     -10.820 -46.031 -89.942  1.00  1.050          C  
ATOM  12182  CG1 VAL A 778     -10.442 -44.543 -90.164  1.00  1.050          C  
ATOM  12183  CG2 VAL A 778     -12.259 -46.125 -89.545  1.00  1.050          C  
ATOM  12184  H   VAL A 778     -10.458 -48.753 -90.214  1.00  0.860          H  
ATOM  12185  HA  VAL A 778     -11.321 -46.498 -91.949  1.00  0.910          H  
ATOM  12186  HB  VAL A 778     -10.185 -46.425 -89.151  1.00  1.260          H  
ATOM  12187 1HG1 VAL A 778     -10.593 -43.994 -89.238  1.00  1.260          H  
ATOM  12188 2HG1 VAL A 778      -9.402 -44.463 -90.457  1.00  1.260          H  
ATOM  12189 3HG1 VAL A 778     -11.073 -44.116 -90.941  1.00  1.260          H  
ATOM  12190 1HG2 VAL A 778     -12.438 -45.555 -88.645  1.00  1.260          H  
ATOM  12191 2HG2 VAL A 778     -12.870 -45.731 -90.352  1.00  1.260          H  
ATOM  12192 3HG2 VAL A 778     -12.518 -47.156 -89.372  1.00  1.260          H  
ATOM  12193  N   PRO A 779      -8.871 -46.103 -92.822  1.00  0.770          N  
ATOM  12194  CA  PRO A 779      -7.541 -45.960 -93.387  1.00  0.870          C  
ATOM  12195  C   PRO A 779      -6.571 -45.423 -92.346  1.00  0.830          C  
ATOM  12196  O   PRO A 779      -6.894 -44.479 -91.632  1.00  0.750          O  
ATOM  12197  CB  PRO A 779      -7.795 -44.913 -94.472  1.00  1.300          C  
ATOM  12198  CG  PRO A 779      -9.227 -45.126 -94.865  1.00  1.300          C  
ATOM  12199  CD  PRO A 779      -9.930 -45.472 -93.616  1.00  1.300          C  
ATOM  12200  HA  PRO A 779      -7.205 -46.918 -93.806  1.00  1.040          H  
ATOM  12201 1HB  PRO A 779      -7.620 -43.893 -94.077  1.00  1.570          H  
ATOM  12202 2HB  PRO A 779      -7.090 -45.057 -95.303  1.00  1.570          H  
ATOM  12203 1HG  PRO A 779      -9.623 -44.198 -95.309  1.00  1.570          H  
ATOM  12204 2HG  PRO A 779      -9.315 -45.912 -95.612  1.00  1.570          H  
ATOM  12205 1HD  PRO A 779     -10.307 -44.590 -93.118  1.00  1.570          H  
ATOM  12206 2HD  PRO A 779     -10.717 -46.186 -93.905  1.00  1.570          H  
ATOM  12207  N   ALA A 780      -5.356 -45.988 -92.316  1.00  0.910          N  
ATOM  12208  CA  ALA A 780      -4.346 -45.596 -91.329  1.00  0.910          C  
ATOM  12209  C   ALA A 780      -4.106 -44.103 -91.287  1.00  0.870          C  
ATOM  12210  O   ALA A 780      -3.874 -43.560 -90.212  1.00  0.860          O  
ATOM  12211  CB  ALA A 780      -3.042 -46.316 -91.600  1.00  1.270          C  
ATOM  12212  H   ALA A 780      -5.150 -46.740 -92.955  1.00  1.090          H  
ATOM  12213  HA  ALA A 780      -4.707 -45.887 -90.351  1.00  1.090          H  
ATOM  12214 1HB  ALA A 780      -2.312 -46.049 -90.835  1.00  1.530          H  
ATOM  12215 2HB  ALA A 780      -3.214 -47.393 -91.577  1.00  1.530          H  
ATOM  12216 3HB  ALA A 780      -2.662 -46.030 -92.577  1.00  1.530          H  
ATOM  12217  N   SER A 781      -4.118 -43.426 -92.438  1.00  0.890          N  
ATOM  12218  CA  SER A 781      -3.877 -41.991 -92.430  1.00  0.900          C  
ATOM  12219  C   SER A 781      -4.951 -41.214 -91.666  1.00  0.850          C  
ATOM  12220  O   SER A 781      -4.656 -40.168 -91.078  1.00  0.900          O  
ATOM  12221  CB  SER A 781      -3.794 -41.475 -93.846  1.00  1.260          C  
ATOM  12222  OG  SER A 781      -5.018 -41.634 -94.496  1.00  1.260          O  
ATOM  12223  H   SER A 781      -4.295 -43.891 -93.315  1.00  1.070          H  
ATOM  12224  HA  SER A 781      -2.920 -41.812 -91.941  1.00  1.080          H  
ATOM  12225 1HB  SER A 781      -3.525 -40.419 -93.828  1.00  1.510          H  
ATOM  12226 2HB  SER A 781      -3.014 -42.007 -94.388  1.00  1.510          H  
ATOM  12227  HG  SER A 781      -4.978 -41.074 -95.281  1.00  1.510          H  
ATOM  12228  N   ASP A 782      -6.177 -41.748 -91.597  1.00  0.800          N  
ATOM  12229  CA  ASP A 782      -7.240 -41.078 -90.880  1.00  0.790          C  
ATOM  12230  C   ASP A 782      -7.146 -41.481 -89.437  1.00  0.780          C  
ATOM  12231  O   ASP A 782      -7.305 -40.651 -88.549  1.00  0.810          O  
ATOM  12232  CB  ASP A 782      -8.608 -41.413 -91.471  1.00  1.110          C  
ATOM  12233  CG  ASP A 782      -8.811 -40.808 -92.857  1.00  1.110          C  
ATOM  12234  OD1 ASP A 782      -8.896 -39.601 -92.951  1.00  1.110          O  
ATOM  12235  OD2 ASP A 782      -8.894 -41.549 -93.807  1.00  1.110          O  
ATOM  12236  H   ASP A 782      -6.395 -42.629 -92.061  1.00  0.960          H  
ATOM  12237  HA  ASP A 782      -7.094 -40.003 -90.955  1.00  0.950          H  
ATOM  12238 1HB  ASP A 782      -8.696 -42.495 -91.561  1.00  1.330          H  
ATOM  12239 2HB  ASP A 782      -9.399 -41.069 -90.806  1.00  1.330          H  
ATOM  12240  N   VAL A 783      -6.752 -42.726 -89.187  1.00  0.770          N  
ATOM  12241  CA  VAL A 783      -6.632 -43.179 -87.813  1.00  0.800          C  
ATOM  12242  C   VAL A 783      -5.548 -42.304 -87.155  1.00  0.860          C  
ATOM  12243  O   VAL A 783      -5.673 -41.898 -85.998  1.00  0.880          O  
ATOM  12244  CB  VAL A 783      -6.302 -44.686 -87.718  1.00  1.110          C  
ATOM  12245  CG1 VAL A 783      -6.046 -45.050 -86.277  1.00  1.110          C  
ATOM  12246  CG2 VAL A 783      -7.457 -45.498 -88.287  1.00  1.110          C  
ATOM  12247  H   VAL A 783      -6.614 -43.362 -89.979  1.00  0.920          H  
ATOM  12248  HA  VAL A 783      -7.579 -43.011 -87.299  1.00  0.960          H  
ATOM  12249  HB  VAL A 783      -5.411 -44.901 -88.281  1.00  1.330          H  
ATOM  12250 1HG1 VAL A 783      -5.823 -46.099 -86.180  1.00  1.330          H  
ATOM  12251 2HG1 VAL A 783      -5.222 -44.477 -85.868  1.00  1.330          H  
ATOM  12252 3HG1 VAL A 783      -6.938 -44.826 -85.742  1.00  1.330          H  
ATOM  12253 1HG2 VAL A 783      -7.252 -46.561 -88.229  1.00  1.330          H  
ATOM  12254 2HG2 VAL A 783      -8.354 -45.282 -87.737  1.00  1.330          H  
ATOM  12255 3HG2 VAL A 783      -7.598 -45.230 -89.320  1.00  1.330          H  
ATOM  12256  N   SER A 784      -4.465 -42.045 -87.889  1.00  0.900          N  
ATOM  12257  CA  SER A 784      -3.397 -41.178 -87.427  1.00  0.980          C  
ATOM  12258  C   SER A 784      -3.929 -39.771 -87.159  1.00  0.990          C  
ATOM  12259  O   SER A 784      -3.722 -39.223 -86.068  1.00  1.010          O  
ATOM  12260  CB  SER A 784      -2.301 -41.133 -88.458  1.00  1.340          C  
ATOM  12261  OG  SER A 784      -1.265 -40.293 -88.061  1.00  1.340          O  
ATOM  12262  H   SER A 784      -4.387 -42.469 -88.814  1.00  1.080          H  
ATOM  12263  HA  SER A 784      -2.993 -41.571 -86.499  1.00  1.180          H  
ATOM  12264 1HB  SER A 784      -1.921 -42.139 -88.623  1.00  1.610          H  
ATOM  12265 2HB  SER A 784      -2.711 -40.785 -89.403  1.00  1.610          H  
ATOM  12266  HG  SER A 784      -0.618 -40.353 -88.760  1.00  1.610          H  
ATOM  12267  N   ASN A 785      -4.696 -39.197 -88.103  1.00  0.970          N  
ATOM  12268  CA  ASN A 785      -5.235 -37.861 -87.877  1.00  1.000          C  
ATOM  12269  C   ASN A 785      -6.111 -37.840 -86.628  1.00  0.950          C  
ATOM  12270  O   ASN A 785      -6.063 -36.867 -85.859  1.00  0.990          O  
ATOM  12271  CB  ASN A 785      -6.021 -37.386 -89.078  1.00  1.390          C  
ATOM  12272  CG  ASN A 785      -5.143 -37.036 -90.244  1.00  1.390          C  
ATOM  12273  OD1 ASN A 785      -3.935 -36.805 -90.100  1.00  1.390          O  
ATOM  12274  ND2 ASN A 785      -5.730 -36.995 -91.409  1.00  1.390          N  
ATOM  12275  H   ASN A 785      -4.839 -39.658 -89.008  1.00  1.160          H  
ATOM  12276  HA  ASN A 785      -4.404 -37.177 -87.705  1.00  1.200          H  
ATOM  12277 1HB  ASN A 785      -6.711 -38.168 -89.384  1.00  1.670          H  
ATOM  12278 2HB  ASN A 785      -6.616 -36.516 -88.806  1.00  1.670          H  
ATOM  12279 1HD2 ASN A 785      -5.201 -36.777 -92.228  1.00  1.670          H  
ATOM  12280 2HD2 ASN A 785      -6.709 -37.190 -91.487  1.00  1.670          H  
ATOM  12281  N   LEU A 786      -6.864 -38.927 -86.392  1.00  0.880          N  
ATOM  12282  CA  LEU A 786      -7.672 -39.009 -85.193  1.00  0.850          C  
ATOM  12283  C   LEU A 786      -6.791 -38.956 -83.989  1.00  0.880          C  
ATOM  12284  O   LEU A 786      -7.006 -38.135 -83.113  1.00  0.920          O  
ATOM  12285  CB  LEU A 786      -8.516 -40.290 -85.100  1.00  1.200          C  
ATOM  12286  CG  LEU A 786      -9.961 -40.251 -85.585  1.00  1.200          C  
ATOM  12287  CD1 LEU A 786     -10.047 -39.827 -87.047  1.00  1.200          C  
ATOM  12288  CD2 LEU A 786     -10.582 -41.624 -85.372  1.00  1.200          C  
ATOM  12289  H   LEU A 786      -6.894 -39.669 -87.092  1.00  1.060          H  
ATOM  12290  HA  LEU A 786      -8.323 -38.165 -85.160  1.00  1.020          H  
ATOM  12291 1HB  LEU A 786      -8.008 -41.082 -85.635  1.00  1.440          H  
ATOM  12292 2HB  LEU A 786      -8.558 -40.550 -84.054  1.00  1.440          H  
ATOM  12293  HG  LEU A 786     -10.493 -39.538 -84.992  1.00  1.440          H  
ATOM  12294 1HD1 LEU A 786     -11.083 -39.769 -87.342  1.00  1.440          H  
ATOM  12295 2HD1 LEU A 786      -9.597 -38.854 -87.185  1.00  1.440          H  
ATOM  12296 3HD1 LEU A 786      -9.531 -40.548 -87.664  1.00  1.440          H  
ATOM  12297 1HD2 LEU A 786     -11.622 -41.602 -85.674  1.00  1.440          H  
ATOM  12298 2HD2 LEU A 786     -10.041 -42.367 -85.965  1.00  1.440          H  
ATOM  12299 3HD2 LEU A 786     -10.521 -41.892 -84.316  1.00  1.440          H  
ATOM  12300  N   LEU A 787      -5.742 -39.758 -83.948  1.00  0.890          N  
ATOM  12301  CA  LEU A 787      -4.885 -39.756 -82.775  1.00  0.940          C  
ATOM  12302  C   LEU A 787      -4.385 -38.352 -82.435  1.00  1.010          C  
ATOM  12303  O   LEU A 787      -4.421 -37.940 -81.263  1.00  1.040          O  
ATOM  12304  CB  LEU A 787      -3.727 -40.740 -82.967  1.00  1.300          C  
ATOM  12305  CG  LEU A 787      -2.794 -40.938 -81.756  1.00  1.300          C  
ATOM  12306  CD1 LEU A 787      -2.314 -42.344 -81.755  1.00  1.300          C  
ATOM  12307  CD2 LEU A 787      -1.553 -40.007 -81.851  1.00  1.300          C  
ATOM  12308  H   LEU A 787      -5.581 -40.424 -84.716  1.00  1.070          H  
ATOM  12309  HA  LEU A 787      -5.475 -40.111 -81.935  1.00  1.130          H  
ATOM  12310 1HB  LEU A 787      -4.144 -41.708 -83.245  1.00  1.560          H  
ATOM  12311 2HB  LEU A 787      -3.119 -40.387 -83.803  1.00  1.560          H  
ATOM  12312  HG  LEU A 787      -3.339 -40.744 -80.830  1.00  1.560          H  
ATOM  12313 1HD1 LEU A 787      -1.660 -42.459 -80.898  1.00  1.560          H  
ATOM  12314 2HD1 LEU A 787      -3.161 -43.032 -81.677  1.00  1.560          H  
ATOM  12315 3HD1 LEU A 787      -1.762 -42.550 -82.670  1.00  1.560          H  
ATOM  12316 1HD2 LEU A 787      -0.902 -40.194 -80.992  1.00  1.560          H  
ATOM  12317 2HD2 LEU A 787      -1.005 -40.224 -82.769  1.00  1.560          H  
ATOM  12318 3HD2 LEU A 787      -1.834 -38.966 -81.851  1.00  1.560          H  
ATOM  12319  N   HIS A 788      -3.933 -37.605 -83.447  1.00  1.080          N  
ATOM  12320  CA  HIS A 788      -3.418 -36.267 -83.186  1.00  1.200          C  
ATOM  12321  C   HIS A 788      -4.524 -35.350 -82.622  1.00  1.170          C  
ATOM  12322  O   HIS A 788      -4.304 -34.651 -81.622  1.00  1.200          O  
ATOM  12323  CB  HIS A 788      -2.836 -35.678 -84.484  1.00  1.630          C  
ATOM  12324  CG  HIS A 788      -1.526 -36.327 -84.931  1.00  1.630          C  
ATOM  12325  ND1 HIS A 788      -0.317 -36.088 -84.298  1.00  1.630          N  
ATOM  12326  CD2 HIS A 788      -1.256 -37.206 -85.936  1.00  1.630          C  
ATOM  12327  CE1 HIS A 788       0.627 -36.804 -84.890  1.00  1.630          C  
ATOM  12328  NE2 HIS A 788       0.086 -37.482 -85.883  1.00  1.630          N  
ATOM  12329  H   HIS A 788      -3.916 -38.014 -84.391  1.00  1.300          H  
ATOM  12330  HA  HIS A 788      -2.618 -36.323 -82.452  1.00  1.440          H  
ATOM  12331 1HB  HIS A 788      -3.565 -35.800 -85.290  1.00  1.960          H  
ATOM  12332 2HB  HIS A 788      -2.665 -34.612 -84.357  1.00  1.960          H  
ATOM  12333  HD1 HIS A 788      -0.046 -35.173 -83.917  1.00  1.960          H  
ATOM  12334  HD2 HIS A 788      -1.872 -37.680 -86.696  1.00  1.960          H  
ATOM  12335  HE1 HIS A 788       1.660 -36.749 -84.532  1.00  1.960          H  
ATOM  12336  N   GLN A 789      -5.720 -35.387 -83.219  1.00  1.130          N  
ATOM  12337  CA  GLN A 789      -6.841 -34.593 -82.717  1.00  1.170          C  
ATOM  12338  C   GLN A 789      -7.360 -35.074 -81.359  1.00  1.080          C  
ATOM  12339  O   GLN A 789      -7.881 -34.264 -80.581  1.00  1.140          O  
ATOM  12340  CB  GLN A 789      -7.959 -34.489 -83.731  1.00  1.620          C  
ATOM  12341  CG  GLN A 789      -9.191 -33.609 -83.279  1.00  1.620          C  
ATOM  12342  CD  GLN A 789      -8.903 -32.164 -83.019  1.00  1.620          C  
ATOM  12343  OE1 GLN A 789      -8.317 -31.465 -83.854  1.00  1.620          O  
ATOM  12344  NE2 GLN A 789      -9.326 -31.702 -81.844  1.00  1.620          N  
ATOM  12345  H   GLN A 789      -5.848 -35.973 -84.056  1.00  1.360          H  
ATOM  12346  HA  GLN A 789      -6.474 -33.581 -82.575  1.00  1.400          H  
ATOM  12347 1HB  GLN A 789      -7.562 -34.049 -84.643  1.00  1.950          H  
ATOM  12348 2HB  GLN A 789      -8.265 -35.486 -83.978  1.00  1.950          H  
ATOM  12349 1HG  GLN A 789      -9.937 -33.642 -84.066  1.00  1.950          H  
ATOM  12350 2HG  GLN A 789      -9.616 -34.018 -82.368  1.00  1.950          H  
ATOM  12351 1HE2 GLN A 789      -9.180 -30.718 -81.566  1.00  1.950          H  
ATOM  12352 2HE2 GLN A 789      -9.782 -32.317 -81.207  1.00  1.950          H  
ATOM  12353  N   LEU A 790      -7.298 -36.384 -81.085  1.00  0.970          N  
ATOM  12354  CA  LEU A 790      -7.788 -36.877 -79.811  1.00  0.930          C  
ATOM  12355  C   LEU A 790      -6.951 -36.228 -78.722  1.00  0.970          C  
ATOM  12356  O   LEU A 790      -7.496 -35.757 -77.718  1.00  1.010          O  
ATOM  12357  CB  LEU A 790      -7.620 -38.408 -79.651  1.00  1.320          C  
ATOM  12358  CG  LEU A 790      -8.462 -39.431 -80.524  1.00  1.320          C  
ATOM  12359  CD1 LEU A 790      -8.029 -40.852 -80.140  1.00  1.320          C  
ATOM  12360  CD2 LEU A 790      -9.927 -39.249 -80.378  1.00  1.320          C  
ATOM  12361  H   LEU A 790      -6.923 -37.021 -81.780  1.00  1.160          H  
ATOM  12362  HA  LEU A 790      -8.825 -36.584 -79.680  1.00  1.120          H  
ATOM  12363 1HB  LEU A 790      -6.585 -38.617 -79.913  1.00  1.580          H  
ATOM  12364 2HB  LEU A 790      -7.717 -38.652 -78.633  1.00  1.580          H  
ATOM  12365  HG  LEU A 790      -8.223 -39.299 -81.545  1.00  1.580          H  
ATOM  12366 1HD1 LEU A 790      -8.569 -41.566 -80.755  1.00  1.580          H  
ATOM  12367 2HD1 LEU A 790      -6.965 -40.971 -80.297  1.00  1.580          H  
ATOM  12368 3HD1 LEU A 790      -8.260 -41.040 -79.094  1.00  1.580          H  
ATOM  12369 1HD2 LEU A 790     -10.400 -39.980 -81.002  1.00  1.580          H  
ATOM  12370 2HD2 LEU A 790     -10.235 -39.394 -79.359  1.00  1.580          H  
ATOM  12371 3HD2 LEU A 790     -10.199 -38.255 -80.711  1.00  1.580          H  
ATOM  12372  N   ARG A 791      -5.627 -36.159 -78.951  1.00  1.010          N  
ATOM  12373  CA  ARG A 791      -4.733 -35.512 -78.004  1.00  1.080          C  
ATOM  12374  C   ARG A 791      -5.075 -34.028 -77.837  1.00  1.090          C  
ATOM  12375  O   ARG A 791      -5.051 -33.504 -76.716  1.00  1.120          O  
ATOM  12376  CB  ARG A 791      -3.276 -35.638 -78.414  1.00  1.480          C  
ATOM  12377  CG  ARG A 791      -2.294 -34.923 -77.466  1.00  1.480          C  
ATOM  12378  CD  ARG A 791      -2.193 -35.576 -76.143  1.00  1.480          C  
ATOM  12379  NE  ARG A 791      -1.378 -34.822 -75.227  1.00  1.480          N  
ATOM  12380  CZ  ARG A 791      -1.787 -33.899 -74.342  1.00  1.480          C  
ATOM  12381  NH1 ARG A 791      -3.038 -33.584 -74.201  1.00  1.480          N  
ATOM  12382  NH2 ARG A 791      -0.864 -33.321 -73.605  1.00  1.480          N  
ATOM  12383  H   ARG A 791      -5.254 -36.623 -79.789  1.00  1.210          H  
ATOM  12384  HA  ARG A 791      -4.866 -36.012 -77.047  1.00  1.300          H  
ATOM  12385 1HB  ARG A 791      -3.003 -36.694 -78.444  1.00  1.780          H  
ATOM  12386 2HB  ARG A 791      -3.143 -35.246 -79.413  1.00  1.780          H  
ATOM  12387 1HG  ARG A 791      -1.310 -34.980 -77.907  1.00  1.780          H  
ATOM  12388 2HG  ARG A 791      -2.561 -33.877 -77.330  1.00  1.780          H  
ATOM  12389 1HD  ARG A 791      -3.161 -35.731 -75.688  1.00  1.780          H  
ATOM  12390 2HD  ARG A 791      -1.710 -36.536 -76.290  1.00  1.780          H  
ATOM  12391  HE  ARG A 791      -0.380 -34.953 -75.257  1.00  1.780          H  
ATOM  12392 1HH1 ARG A 791      -3.738 -34.029 -74.792  1.00  1.780          H  
ATOM  12393 2HH1 ARG A 791      -3.291 -32.907 -73.499  1.00  1.780          H  
ATOM  12394 1HH2 ARG A 791       0.115 -33.599 -73.774  1.00  1.780          H  
ATOM  12395 2HH2 ARG A 791      -1.104 -32.621 -72.922  1.00  1.780          H  
ATOM  12396  N   LYS A 792      -5.356 -33.334 -78.953  1.00  1.110          N  
ATOM  12397  CA  LYS A 792      -5.701 -31.916 -78.867  1.00  1.160          C  
ATOM  12398  C   LYS A 792      -6.918 -31.730 -77.966  1.00  1.130          C  
ATOM  12399  O   LYS A 792      -6.955 -30.813 -77.156  1.00  1.200          O  
ATOM  12400  CB  LYS A 792      -5.996 -31.320 -80.244  1.00  1.600          C  
ATOM  12401  CG  LYS A 792      -4.793 -31.150 -81.165  1.00  1.600          C  
ATOM  12402  CD  LYS A 792      -5.228 -30.588 -82.526  1.00  1.600          C  
ATOM  12403  CE  LYS A 792      -4.071 -30.429 -83.506  1.00  1.600          C  
ATOM  12404  NZ  LYS A 792      -4.542 -29.925 -84.849  1.00  1.600          N  
ATOM  12405  H   LYS A 792      -5.287 -33.804 -79.862  1.00  1.330          H  
ATOM  12406  HA  LYS A 792      -4.865 -31.379 -78.421  1.00  1.390          H  
ATOM  12407 1HB  LYS A 792      -6.705 -31.957 -80.754  1.00  1.920          H  
ATOM  12408 2HB  LYS A 792      -6.475 -30.346 -80.123  1.00  1.920          H  
ATOM  12409 1HG  LYS A 792      -4.072 -30.478 -80.701  1.00  1.920          H  
ATOM  12410 2HG  LYS A 792      -4.331 -32.117 -81.312  1.00  1.920          H  
ATOM  12411 1HD  LYS A 792      -5.948 -31.264 -82.967  1.00  1.920          H  
ATOM  12412 2HD  LYS A 792      -5.716 -29.622 -82.384  1.00  1.920          H  
ATOM  12413 1HE  LYS A 792      -3.350 -29.724 -83.096  1.00  1.920          H  
ATOM  12414 2HE  LYS A 792      -3.583 -31.396 -83.642  1.00  1.920          H  
ATOM  12415 1HZ  LYS A 792      -3.752 -29.831 -85.471  1.00  1.920          H  
ATOM  12416 2HZ  LYS A 792      -5.206 -30.579 -85.254  1.00  1.920          H  
ATOM  12417 3HZ  LYS A 792      -4.989 -29.025 -84.739  1.00  1.920          H  
ATOM  12418  N   TRP A 793      -7.908 -32.615 -78.083  1.00  1.050          N  
ATOM  12419  CA  TRP A 793      -9.079 -32.551 -77.215  1.00  1.030          C  
ATOM  12420  C   TRP A 793      -8.662 -32.804 -75.748  1.00  1.060          C  
ATOM  12421  O   TRP A 793      -9.108 -32.099 -74.844  1.00  1.090          O  
ATOM  12422  CB  TRP A 793     -10.173 -33.483 -77.734  1.00  1.450          C  
ATOM  12423  CG  TRP A 793     -11.438 -33.502 -76.934  1.00  1.450          C  
ATOM  12424  CD1 TRP A 793     -11.980 -34.591 -76.363  1.00  1.450          C  
ATOM  12425  CD2 TRP A 793     -12.306 -32.399 -76.579  1.00  1.450          C  
ATOM  12426  NE1 TRP A 793     -13.105 -34.267 -75.683  1.00  1.450          N  
ATOM  12427  CE2 TRP A 793     -13.323 -32.933 -75.795  1.00  1.450          C  
ATOM  12428  CE3 TRP A 793     -12.301 -31.022 -76.849  1.00  1.450          C  
ATOM  12429  CZ2 TRP A 793     -14.324 -32.153 -75.264  1.00  1.450          C  
ATOM  12430  CZ3 TRP A 793     -13.308 -30.237 -76.314  1.00  1.450          C  
ATOM  12431  CH2 TRP A 793     -14.292 -30.789 -75.539  1.00  1.450          C  
ATOM  12432  H   TRP A 793      -7.849 -33.314 -78.831  1.00  1.260          H  
ATOM  12433  HA  TRP A 793      -9.473 -31.542 -77.269  1.00  1.240          H  
ATOM  12434 1HB  TRP A 793     -10.418 -33.193 -78.748  1.00  1.740          H  
ATOM  12435 2HB  TRP A 793      -9.784 -34.502 -77.774  1.00  1.740          H  
ATOM  12436  HD1 TRP A 793     -11.566 -35.587 -76.430  1.00  1.740          H  
ATOM  12437  HE1 TRP A 793     -13.662 -34.919 -75.168  1.00  1.740          H  
ATOM  12438  HE3 TRP A 793     -11.530 -30.576 -77.453  1.00  1.740          H  
ATOM  12439  HZ2 TRP A 793     -15.111 -32.573 -74.645  1.00  1.740          H  
ATOM  12440  HZ3 TRP A 793     -13.303 -29.165 -76.523  1.00  1.740          H  
ATOM  12441  HH2 TRP A 793     -15.068 -30.143 -75.131  1.00  1.740          H  
ATOM  12442  N   GLU A 794      -7.762 -33.776 -75.507  1.00  1.070          N  
ATOM  12443  CA  GLU A 794      -7.262 -34.074 -74.148  1.00  1.140          C  
ATOM  12444  C   GLU A 794      -6.560 -32.884 -73.517  1.00  1.170          C  
ATOM  12445  O   GLU A 794      -6.570 -32.720 -72.292  1.00  1.230          O  
ATOM  12446  CB  GLU A 794      -6.319 -35.281 -74.121  1.00  1.570          C  
ATOM  12447  CG  GLU A 794      -6.949 -36.641 -74.350  1.00  1.570          C  
ATOM  12448  CD  GLU A 794      -5.909 -37.710 -74.373  1.00  1.570          C  
ATOM  12449  OE1 GLU A 794      -4.755 -37.372 -74.353  1.00  1.570          O  
ATOM  12450  OE2 GLU A 794      -6.246 -38.852 -74.412  1.00  1.570          O  
ATOM  12451  H   GLU A 794      -7.466 -34.367 -76.291  1.00  1.280          H  
ATOM  12452  HA  GLU A 794      -8.094 -34.273 -73.510  1.00  1.370          H  
ATOM  12453 1HB  GLU A 794      -5.561 -35.152 -74.881  1.00  1.880          H  
ATOM  12454 2HB  GLU A 794      -5.805 -35.312 -73.163  1.00  1.880          H  
ATOM  12455 1HG  GLU A 794      -7.643 -36.855 -73.542  1.00  1.880          H  
ATOM  12456 2HG  GLU A 794      -7.504 -36.638 -75.284  1.00  1.880          H  
ATOM  12457  N   ALA A 795      -5.986 -32.014 -74.336  1.00  1.170          N  
ATOM  12458  CA  ALA A 795      -5.325 -30.810 -73.853  1.00  1.250          C  
ATOM  12459  C   ALA A 795      -6.312 -29.913 -73.081  1.00  1.320          C  
ATOM  12460  O   ALA A 795      -5.890 -29.032 -72.330  1.00  1.430          O  
ATOM  12461  CB  ALA A 795      -4.703 -30.041 -75.004  1.00  1.720          C  
ATOM  12462  H   ALA A 795      -5.941 -32.234 -75.339  1.00  1.400          H  
ATOM  12463  HA  ALA A 795      -4.537 -31.111 -73.168  1.00  1.500          H  
ATOM  12464 1HB  ALA A 795      -4.188 -29.165 -74.618  1.00  2.060          H  
ATOM  12465 2HB  ALA A 795      -3.996 -30.684 -75.529  1.00  2.060          H  
ATOM  12466 3HB  ALA A 795      -5.473 -29.725 -75.684  1.00  2.060          H  
ATOM  12467  N   LEU A 796      -7.623 -30.116 -73.285  1.00  1.320          N  
ATOM  12468  CA  LEU A 796      -8.669 -29.345 -72.639  1.00  1.410          C  
ATOM  12469  C   LEU A 796      -9.352 -30.177 -71.543  1.00  1.490          C  
ATOM  12470  O   LEU A 796     -10.491 -29.884 -71.138  1.00  1.650          O  
ATOM  12471  CB  LEU A 796      -9.753 -28.936 -73.668  1.00  1.940          C  
ATOM  12472  CG  LEU A 796      -9.490 -27.711 -74.608  1.00  1.940          C  
ATOM  12473  CD1 LEU A 796      -8.359 -28.030 -75.621  1.00  1.940          C  
ATOM  12474  CD2 LEU A 796     -10.796 -27.393 -75.357  1.00  1.940          C  
ATOM  12475  H   LEU A 796      -7.929 -30.864 -73.914  1.00  1.580          H  
ATOM  12476  HA  LEU A 796      -8.229 -28.459 -72.186  1.00  1.690          H  
ATOM  12477 1HB  LEU A 796      -9.944 -29.797 -74.311  1.00  2.330          H  
ATOM  12478 2HB  LEU A 796     -10.673 -28.722 -73.127  1.00  2.330          H  
ATOM  12479  HG  LEU A 796      -9.189 -26.846 -74.016  1.00  2.330          H  
ATOM  12480 1HD1 LEU A 796      -8.206 -27.174 -76.275  1.00  2.330          H  
ATOM  12481 2HD1 LEU A 796      -7.438 -28.235 -75.106  1.00  2.330          H  
ATOM  12482 3HD1 LEU A 796      -8.634 -28.899 -76.223  1.00  2.330          H  
ATOM  12483 1HD2 LEU A 796     -10.643 -26.539 -76.018  1.00  2.330          H  
ATOM  12484 2HD2 LEU A 796     -11.082 -28.256 -75.944  1.00  2.330          H  
ATOM  12485 3HD2 LEU A 796     -11.586 -27.163 -74.644  1.00  2.330          H  
ATOM  12486  N   GLN A 797      -8.666 -31.190 -71.001  1.00  1.590          N  
ATOM  12487  CA  GLN A 797      -9.327 -31.976 -69.977  1.00  1.770          C  
ATOM  12488  C   GLN A 797      -9.405 -31.214 -68.681  1.00  1.930          C  
ATOM  12489  O   GLN A 797      -8.523 -31.273 -67.820  1.00  2.140          O  
ATOM  12490  CB  GLN A 797      -8.623 -33.312 -69.680  1.00  2.410          C  
ATOM  12491  CG  GLN A 797      -9.462 -34.207 -68.703  1.00  2.410          C  
ATOM  12492  CD  GLN A 797      -8.894 -35.588 -68.433  1.00  2.410          C  
ATOM  12493  OE1 GLN A 797      -7.677 -35.790 -68.348  1.00  2.410          O  
ATOM  12494  NE2 GLN A 797      -9.788 -36.566 -68.288  1.00  2.410          N  
ATOM  12495  H   GLN A 797      -7.738 -31.449 -71.345  1.00  1.910          H  
ATOM  12496  HA  GLN A 797     -10.346 -32.174 -70.297  1.00  2.120          H  
ATOM  12497 1HB  GLN A 797      -8.398 -33.847 -70.602  1.00  2.890          H  
ATOM  12498 2HB  GLN A 797      -7.668 -33.108 -69.194  1.00  2.890          H  
ATOM  12499 1HG  GLN A 797      -9.535 -33.695 -67.756  1.00  2.890          H  
ATOM  12500 2HG  GLN A 797     -10.459 -34.337 -69.111  1.00  2.890          H  
ATOM  12501 1HE2 GLN A 797      -9.483 -37.511 -68.086  1.00  2.890          H  
ATOM  12502 2HE2 GLN A 797     -10.769 -36.384 -68.363  1.00  2.890          H  
ATOM  12503  N   GLY A 798     -10.530 -30.555 -68.499  1.00  2.480          N  
ATOM  12504  CA  GLY A 798     -10.799 -29.741 -67.326  1.00  2.910          C  
ATOM  12505  C   GLY A 798     -11.176 -30.614 -66.133  1.00  3.360          C  
ATOM  12506  O   GLY A 798     -12.313 -30.565 -65.665  1.00  3.850          O  
ATOM  12507  H   GLY A 798     -11.179 -30.547 -69.283  1.00  2.980          H  
ATOM  12508 1HA  GLY A 798      -9.918 -29.145 -67.088  1.00  3.490          H  
ATOM  12509 2HA  GLY A 798     -11.608 -29.046 -67.546  1.00  3.490          H  
ATOM  12510  N   LYS A 799     -10.216 -31.423 -65.674  1.00  3.750          N  
ATOM  12511  CA  LYS A 799     -10.359 -32.360 -64.552  1.00  4.680          C  
ATOM  12512  C   LYS A 799     -10.489 -31.669 -63.188  1.00  5.240          C  
ATOM  12513  O   LYS A 799     -10.932 -32.277 -62.214  1.00  6.110          O  
ATOM  12514  CB  LYS A 799      -9.197 -33.358 -64.546  1.00  6.180          C  
ATOM  12515  CG  LYS A 799      -7.826 -32.778 -64.233  1.00  6.180          C  
ATOM  12516  CD  LYS A 799      -6.747 -33.857 -64.346  1.00  6.180          C  
ATOM  12517  CE  LYS A 799      -5.360 -33.310 -64.020  1.00  6.180          C  
ATOM  12518  NZ  LYS A 799      -4.303 -34.352 -64.174  1.00  6.180          N  
ATOM  12519  H   LYS A 799      -9.333 -31.373 -66.187  1.00  4.500          H  
ATOM  12520  HA  LYS A 799     -11.265 -32.936 -64.712  1.00  5.620          H  
ATOM  12521 1HB  LYS A 799      -9.400 -34.132 -63.807  1.00  7.420          H  
ATOM  12522 2HB  LYS A 799      -9.135 -33.847 -65.509  1.00  7.420          H  
ATOM  12523 1HG  LYS A 799      -7.604 -31.973 -64.937  1.00  7.420          H  
ATOM  12524 2HG  LYS A 799      -7.817 -32.372 -63.222  1.00  7.420          H  
ATOM  12525 1HD  LYS A 799      -6.978 -34.673 -63.660  1.00  7.420          H  
ATOM  12526 2HD  LYS A 799      -6.740 -34.253 -65.366  1.00  7.420          H  
ATOM  12527 1HE  LYS A 799      -5.139 -32.480 -64.690  1.00  7.420          H  
ATOM  12528 2HE  LYS A 799      -5.351 -32.947 -62.992  1.00  7.420          H  
ATOM  12529 1HZ  LYS A 799      -3.401 -33.954 -63.952  1.00  7.420          H  
ATOM  12530 2HZ  LYS A 799      -4.493 -35.123 -63.548  1.00  7.420          H  
ATOM  12531 3HZ  LYS A 799      -4.298 -34.686 -65.128  1.00  7.420          H  
ATOM  12532  N   TYR A 800     -10.077 -30.408 -63.119  1.00  5.010          N  
ATOM  12533  CA  TYR A 800     -10.115 -29.617 -61.893  1.00  5.780          C  
ATOM  12534  C   TYR A 800     -11.532 -29.447 -61.341  1.00  6.180          C  
ATOM  12535  O   TYR A 800     -12.457 -29.053 -62.055  1.00  6.270          O  
ATOM  12536  CB  TYR A 800      -9.477 -28.250 -62.147  1.00  7.780          C  
ATOM  12537  CG  TYR A 800      -9.478 -27.345 -60.945  1.00  7.780          C  
ATOM  12538  CD1 TYR A 800      -8.589 -27.567 -59.908  1.00  7.780          C  
ATOM  12539  CD2 TYR A 800     -10.370 -26.288 -60.879  1.00  7.780          C  
ATOM  12540  CE1 TYR A 800      -8.599 -26.740 -58.807  1.00  7.780          C  
ATOM  12541  CE2 TYR A 800     -10.379 -25.463 -59.779  1.00  7.780          C  
ATOM  12542  CZ  TYR A 800      -9.501 -25.685 -58.746  1.00  7.780          C  
ATOM  12543  OH  TYR A 800      -9.516 -24.861 -57.644  1.00  7.780          O  
ATOM  12544  H   TYR A 800      -9.721 -29.995 -63.967  1.00  6.010          H  
ATOM  12545  HA  TYR A 800      -9.531 -30.138 -61.136  1.00  6.940          H  
ATOM  12546 1HB  TYR A 800      -8.445 -28.386 -62.471  1.00  9.340          H  
ATOM  12547 2HB  TYR A 800     -10.010 -27.747 -62.953  1.00  9.340          H  
ATOM  12548  HD1 TYR A 800      -7.885 -28.396 -59.959  1.00  9.340          H  
ATOM  12549  HD2 TYR A 800     -11.074 -26.115 -61.693  1.00  9.340          H  
ATOM  12550  HE1 TYR A 800      -7.904 -26.915 -57.988  1.00  9.340          H  
ATOM  12551  HE2 TYR A 800     -11.086 -24.642 -59.726  1.00  9.340          H  
ATOM  12552  HH  TYR A 800     -10.220 -24.216 -57.742  1.00  9.340          H  
ATOM  12553  N   GLU A 801     -11.693 -29.680 -60.044  1.00  6.710          N  
ATOM  12554  CA  GLU A 801     -12.989 -29.538 -59.390  1.00  7.370          C  
ATOM  12555  C   GLU A 801     -13.557 -28.144 -59.623  1.00  7.570          C  
ATOM  12556  O   GLU A 801     -12.862 -27.151 -59.448  1.00  7.820          O  
ATOM  12557  CB  GLU A 801     -12.849 -29.810 -57.893  1.00 10.050          C  
ATOM  12558  CG  GLU A 801     -14.156 -29.807 -57.116  1.00 10.050          C  
ATOM  12559  CD  GLU A 801     -13.965 -30.159 -55.670  1.00 10.050          C  
ATOM  12560  OE1 GLU A 801     -12.844 -30.354 -55.269  1.00 10.050          O  
ATOM  12561  OE2 GLU A 801     -14.942 -30.250 -54.966  1.00 10.050          O  
ATOM  12562  H   GLU A 801     -10.900 -29.992 -59.503  1.00  8.050          H  
ATOM  12563  HA  GLU A 801     -13.677 -30.266 -59.818  1.00  8.840          H  
ATOM  12564 1HB  GLU A 801     -12.370 -30.778 -57.744  1.00 12.060          H  
ATOM  12565 2HB  GLU A 801     -12.201 -29.053 -57.451  1.00 12.060          H  
ATOM  12566 1HG  GLU A 801     -14.601 -28.811 -57.172  1.00 12.060          H  
ATOM  12567 2HG  GLU A 801     -14.848 -30.512 -57.573  1.00 12.060          H  
ATOM  12568  N   LEU A 802     -14.828 -28.054 -60.001  1.00  7.780          N  
ATOM  12569  CA  LEU A 802     -15.399 -26.742 -60.262  1.00  8.250          C  
ATOM  12570  C   LEU A 802     -15.388 -25.870 -59.029  1.00  8.200          C  
ATOM  12571  O   LEU A 802     -15.692 -26.319 -57.923  1.00  8.300          O  
ATOM  12572  CB  LEU A 802     -16.855 -26.845 -60.762  1.00 11.360          C  
ATOM  12573  CG  LEU A 802     -17.105 -27.473 -62.175  1.00 11.360          C  
ATOM  12574  CD1 LEU A 802     -18.589 -27.625 -62.390  1.00 11.360          C  
ATOM  12575  CD2 LEU A 802     -16.544 -26.577 -63.277  1.00 11.360          C  
ATOM  12576  H   LEU A 802     -15.379 -28.887 -60.114  1.00  9.340          H  
ATOM  12577  HA  LEU A 802     -14.787 -26.252 -61.015  1.00  9.900          H  
ATOM  12578 1HB  LEU A 802     -17.417 -27.434 -60.039  1.00 13.630          H  
ATOM  12579 2HB  LEU A 802     -17.280 -25.836 -60.767  1.00 13.630          H  
ATOM  12580  HG  LEU A 802     -16.641 -28.456 -62.228  1.00 13.630          H  
ATOM  12581 1HD1 LEU A 802     -18.739 -28.061 -63.363  1.00 13.630          H  
ATOM  12582 2HD1 LEU A 802     -19.018 -28.274 -61.625  1.00 13.630          H  
ATOM  12583 3HD1 LEU A 802     -19.069 -26.651 -62.347  1.00 13.630          H  
ATOM  12584 1HD2 LEU A 802     -16.749 -27.029 -64.247  1.00 13.630          H  
ATOM  12585 2HD2 LEU A 802     -17.022 -25.596 -63.233  1.00 13.630          H  
ATOM  12586 3HD2 LEU A 802     -15.471 -26.461 -63.163  1.00 13.630          H  
ATOM  12587  N   VAL A 803     -15.087 -24.600 -59.245  1.00  8.320          N  
ATOM  12588  CA  VAL A 803     -15.083 -23.608 -58.192  1.00  8.610          C  
ATOM  12589  C   VAL A 803     -16.485 -23.475 -57.629  1.00  9.010          C  
ATOM  12590  O   VAL A 803     -17.455 -23.427 -58.390  1.00  9.260          O  
ATOM  12591  CB  VAL A 803     -14.578 -22.253 -58.735  1.00 11.940          C  
ATOM  12592  CG1 VAL A 803     -14.723 -21.147 -57.679  1.00 11.940          C  
ATOM  12593  CG2 VAL A 803     -13.112 -22.406 -59.151  1.00 11.940          C  
ATOM  12594  H   VAL A 803     -14.846 -24.330 -60.186  1.00  9.980          H  
ATOM  12595  HA  VAL A 803     -14.414 -23.943 -57.399  1.00 10.330          H  
ATOM  12596  HB  VAL A 803     -15.178 -21.963 -59.598  1.00 14.330          H  
ATOM  12597 1HG1 VAL A 803     -14.361 -20.207 -58.093  1.00 14.330          H  
ATOM  12598 2HG1 VAL A 803     -15.772 -21.023 -57.396  1.00 14.330          H  
ATOM  12599 3HG1 VAL A 803     -14.138 -21.399 -56.797  1.00 14.330          H  
ATOM  12600 1HG2 VAL A 803     -12.744 -21.461 -59.549  1.00 14.330          H  
ATOM  12601 2HG2 VAL A 803     -12.518 -22.692 -58.284  1.00 14.330          H  
ATOM  12602 3HG2 VAL A 803     -13.024 -23.176 -59.914  1.00 14.330          H  
ATOM  12603  N   GLN A 804     -16.585 -23.448 -56.304  1.00  9.280          N  
ATOM  12604  CA  GLN A 804     -17.863 -23.350 -55.621  1.00  9.790          C  
ATOM  12605  C   GLN A 804     -18.735 -22.259 -56.218  1.00  9.750          C  
ATOM  12606  O   GLN A 804     -18.302 -21.119 -56.376  1.00  9.820          O  
ATOM  12607  CB  GLN A 804     -17.638 -23.070 -54.127  1.00 13.500          C  
ATOM  12608  CG  GLN A 804     -18.917 -22.894 -53.285  1.00 13.500          C  
ATOM  12609  CD  GLN A 804     -19.721 -24.168 -53.137  1.00 13.500          C  
ATOM  12610  OE1 GLN A 804     -19.143 -25.218 -52.841  1.00 13.500          O  
ATOM  12611  NE2 GLN A 804     -21.038 -24.105 -53.340  1.00 13.500          N  
ATOM  12612  H   GLN A 804     -15.737 -23.508 -55.760  1.00 11.140          H  
ATOM  12613  HA  GLN A 804     -18.383 -24.303 -55.729  1.00 11.750          H  
ATOM  12614 1HB  GLN A 804     -17.060 -23.884 -53.691  1.00 16.200          H  
ATOM  12615 2HB  GLN A 804     -17.050 -22.159 -54.020  1.00 16.200          H  
ATOM  12616 1HG  GLN A 804     -18.625 -22.572 -52.290  1.00 16.200          H  
ATOM  12617 2HG  GLN A 804     -19.547 -22.138 -53.728  1.00 16.200          H  
ATOM  12618 1HE2 GLN A 804     -21.601 -24.925 -53.245  1.00 16.200          H  
ATOM  12619 2HE2 GLN A 804     -21.506 -23.215 -53.603  1.00 16.200          H  
ATOM  12620  N   ASP A 805     -19.976 -22.639 -56.534  1.00  9.850          N  
ATOM  12621  CA  ASP A 805     -21.035 -21.804 -57.110  1.00 10.010          C  
ATOM  12622  C   ASP A 805     -20.782 -21.379 -58.564  1.00 10.000          C  
ATOM  12623  O   ASP A 805     -21.520 -20.555 -59.115  1.00 10.030          O  
ATOM  12624  CB  ASP A 805     -21.291 -20.560 -56.243  1.00 13.950          C  
ATOM  12625  CG  ASP A 805     -21.759 -20.894 -54.807  1.00 13.950          C  
ATOM  12626  OD1 ASP A 805     -22.473 -21.864 -54.614  1.00 13.950          O  
ATOM  12627  OD2 ASP A 805     -21.376 -20.189 -53.909  1.00 13.950          O  
ATOM  12628  H   ASP A 805     -20.210 -23.611 -56.386  1.00 11.820          H  
ATOM  12629  HA  ASP A 805     -21.953 -22.391 -57.106  1.00 12.010          H  
ATOM  12630 1HB  ASP A 805     -20.398 -19.944 -56.192  1.00 16.740          H  
ATOM  12631 2HB  ASP A 805     -22.063 -19.954 -56.717  1.00 16.740          H  
ATOM  12632  N   GLY A 806     -19.779 -21.977 -59.201  1.00 10.130          N  
ATOM  12633  CA  GLY A 806     -19.497 -21.760 -60.610  1.00 10.300          C  
ATOM  12634  C   GLY A 806     -20.239 -22.825 -61.406  1.00  9.870          C  
ATOM  12635  O   GLY A 806     -21.164 -23.459 -60.888  1.00 10.080          O  
ATOM  12636  H   GLY A 806     -19.157 -22.607 -58.691  1.00 12.160          H  
ATOM  12637 1HA  GLY A 806     -19.819 -20.764 -60.915  1.00 12.360          H  
ATOM  12638 2HA  GLY A 806     -18.423 -21.840 -60.782  1.00 12.360          H  
ATOM  12639  N   ASP A 807     -19.855 -23.030 -62.661  1.00  9.440          N  
ATOM  12640  CA  ASP A 807     -20.558 -24.004 -63.473  1.00  9.220          C  
ATOM  12641  C   ASP A 807     -19.637 -24.482 -64.618  1.00  8.760          C  
ATOM  12642  O   ASP A 807     -18.513 -23.982 -64.734  1.00  8.480          O  
ATOM  12643  CB  ASP A 807     -21.864 -23.303 -63.956  1.00 13.000          C  
ATOM  12644  CG  ASP A 807     -21.653 -22.111 -64.834  1.00 13.000          C  
ATOM  12645  OD1 ASP A 807     -20.785 -22.148 -65.664  1.00 13.000          O  
ATOM  12646  OD2 ASP A 807     -22.406 -21.165 -64.686  1.00 13.000          O  
ATOM  12647  H   ASP A 807     -19.090 -22.498 -63.052  1.00 11.330          H  
ATOM  12648  HA  ASP A 807     -20.811 -24.855 -62.841  1.00 11.060          H  
ATOM  12649 1HB  ASP A 807     -22.539 -23.947 -64.473  1.00 15.600          H  
ATOM  12650 2HB  ASP A 807     -22.409 -22.956 -63.075  1.00 15.600          H  
ATOM  12651  N   ALA A 808     -20.066 -25.462 -65.446  1.00  8.940          N  
ATOM  12652  CA  ALA A 808     -21.300 -26.241 -65.316  1.00  8.890          C  
ATOM  12653  C   ALA A 808     -20.940 -27.660 -65.007  1.00  8.160          C  
ATOM  12654  O   ALA A 808     -20.040 -28.219 -65.637  1.00  8.070          O  
ATOM  12655  CB  ALA A 808     -22.123 -26.163 -66.586  1.00 12.470          C  
ATOM  12656  H   ALA A 808     -19.437 -25.715 -66.195  1.00 10.730          H  
ATOM  12657  HA  ALA A 808     -21.883 -25.900 -64.485  1.00 10.670          H  
ATOM  12658 1HB  ALA A 808     -23.017 -26.765 -66.472  1.00 14.960          H  
ATOM  12659 2HB  ALA A 808     -22.402 -25.126 -66.786  1.00 14.960          H  
ATOM  12660 3HB  ALA A 808     -21.545 -26.534 -67.396  1.00 14.960          H  
ATOM  12661  N   THR A 809     -21.671 -28.265 -64.072  1.00  7.910          N  
ATOM  12662  CA  THR A 809     -21.407 -29.640 -63.690  1.00  7.400          C  
ATOM  12663  C   THR A 809     -21.621 -30.562 -64.862  1.00  6.770          C  
ATOM  12664  O   THR A 809     -20.755 -31.364 -65.190  1.00  6.690          O  
ATOM  12665  CB  THR A 809     -22.301 -30.078 -62.516  1.00 10.560          C  
ATOM  12666  OG1 THR A 809     -22.042 -29.248 -61.368  1.00 10.560          O  
ATOM  12667  CG2 THR A 809     -21.962 -31.509 -62.161  1.00 10.560          C  
ATOM  12668  H   THR A 809     -22.398 -27.758 -63.586  1.00  9.490          H  
ATOM  12669  HA  THR A 809     -20.371 -29.732 -63.378  1.00  8.880          H  
ATOM  12670  HB  THR A 809     -23.352 -30.002 -62.791  1.00 12.680          H  
ATOM  12671  HG1 THR A 809     -22.731 -29.385 -60.710  1.00 12.680          H  
ATOM  12672 1HG2 THR A 809     -22.576 -31.827 -61.323  1.00 12.680          H  
ATOM  12673 2HG2 THR A 809     -22.150 -32.174 -63.007  1.00 12.680          H  
ATOM  12674 3HG2 THR A 809     -20.910 -31.576 -61.885  1.00 12.680          H  
ATOM  12675  N   ASP A 810     -22.732 -30.404 -65.578  1.00  6.480          N  
ATOM  12676  CA  ASP A 810     -22.977 -31.310 -66.692  1.00  6.030          C  
ATOM  12677  C   ASP A 810     -21.865 -31.275 -67.725  1.00  5.620          C  
ATOM  12678  O   ASP A 810     -21.504 -32.317 -68.281  1.00  5.290          O  
ATOM  12679  CB  ASP A 810     -24.275 -30.965 -67.414  1.00  8.620          C  
ATOM  12680  CG  ASP A 810     -25.581 -31.340 -66.679  1.00  8.620          C  
ATOM  12681  OD1 ASP A 810     -25.562 -32.088 -65.713  1.00  8.620          O  
ATOM  12682  OD2 ASP A 810     -26.612 -30.892 -67.148  1.00  8.620          O  
ATOM  12683  H   ASP A 810     -23.419 -29.714 -65.308  1.00  7.780          H  
ATOM  12684  HA  ASP A 810     -23.044 -32.325 -66.300  1.00  7.240          H  
ATOM  12685 1HB  ASP A 810     -24.291 -29.892 -67.594  1.00 10.350          H  
ATOM  12686 2HB  ASP A 810     -24.261 -31.439 -68.386  1.00 10.350          H  
ATOM  12687  N   GLN A 811     -21.326 -30.084 -67.988  1.00  5.770          N  
ATOM  12688  CA  GLN A 811     -20.267 -29.943 -68.971  1.00  5.520          C  
ATOM  12689  C   GLN A 811     -18.988 -30.562 -68.456  1.00  5.130          C  
ATOM  12690  O   GLN A 811     -18.278 -31.247 -69.198  1.00  4.740          O  
ATOM  12691  CB  GLN A 811     -20.033 -28.477 -69.271  1.00  7.830          C  
ATOM  12692  CG  GLN A 811     -21.170 -27.823 -69.994  1.00  7.830          C  
ATOM  12693  CD  GLN A 811     -20.976 -26.357 -70.086  1.00  7.830          C  
ATOM  12694  OE1 GLN A 811     -19.975 -25.829 -69.587  1.00  7.830          O  
ATOM  12695  NE2 GLN A 811     -21.920 -25.677 -70.675  1.00  7.830          N  
ATOM  12696  H   GLN A 811     -21.664 -29.276 -67.486  1.00  6.920          H  
ATOM  12697  HA  GLN A 811     -20.560 -30.461 -69.881  1.00  6.620          H  
ATOM  12698 1HB  GLN A 811     -19.855 -27.946 -68.339  1.00  9.390          H  
ATOM  12699 2HB  GLN A 811     -19.138 -28.371 -69.883  1.00  9.390          H  
ATOM  12700 1HG  GLN A 811     -21.225 -28.221 -71.004  1.00  9.390          H  
ATOM  12701 2HG  GLN A 811     -22.097 -28.021 -69.467  1.00  9.390          H  
ATOM  12702 1HE2 GLN A 811     -21.852 -24.684 -70.749  1.00  9.390          H  
ATOM  12703 2HE2 GLN A 811     -22.753 -26.133 -71.061  1.00  9.390          H  
ATOM  12704  N   ALA A 812     -18.678 -30.316 -67.178  1.00  5.330          N  
ATOM  12705  CA  ALA A 812     -17.476 -30.866 -66.593  1.00  5.150          C  
ATOM  12706  C   ALA A 812     -17.530 -32.379 -66.615  1.00  4.630          C  
ATOM  12707  O   ALA A 812     -16.562 -33.036 -67.000  1.00  4.370          O  
ATOM  12708  CB  ALA A 812     -17.322 -30.374 -65.163  1.00  7.280          C  
ATOM  12709  H   ALA A 812     -19.269 -29.700 -66.611  1.00  6.400          H  
ATOM  12710  HA  ALA A 812     -16.623 -30.541 -67.187  1.00  6.180          H  
ATOM  12711 1HB  ALA A 812     -16.415 -30.779 -64.737  1.00  8.740          H  
ATOM  12712 2HB  ALA A 812     -17.277 -29.288 -65.159  1.00  8.740          H  
ATOM  12713 3HB  ALA A 812     -18.181 -30.703 -64.576  1.00  8.740          H  
ATOM  12714  N   ASP A 813     -18.686 -32.947 -66.286  1.00  4.580          N  
ATOM  12715  CA  ASP A 813     -18.778 -34.382 -66.235  1.00  4.200          C  
ATOM  12716  C   ASP A 813     -18.758 -35.000 -67.612  1.00  3.820          C  
ATOM  12717  O   ASP A 813     -18.079 -36.007 -67.825  1.00  3.570          O  
ATOM  12718  CB  ASP A 813     -20.075 -34.826 -65.585  1.00  6.030          C  
ATOM  12719  CG  ASP A 813     -20.233 -34.608 -64.071  1.00  6.030          C  
ATOM  12720  OD1 ASP A 813     -19.282 -34.333 -63.381  1.00  6.030          O  
ATOM  12721  OD2 ASP A 813     -21.365 -34.757 -63.627  1.00  6.030          O  
ATOM  12722  H   ASP A 813     -19.472 -32.370 -65.986  1.00  5.500          H  
ATOM  12723  HA  ASP A 813     -17.935 -34.764 -65.662  1.00  5.040          H  
ATOM  12724 1HB  ASP A 813     -20.909 -34.328 -66.090  1.00  7.240          H  
ATOM  12725 2HB  ASP A 813     -20.161 -35.883 -65.773  1.00  7.240          H  
ATOM  12726  N   ALA A 814     -19.496 -34.418 -68.558  1.00  3.830          N  
ATOM  12727  CA  ALA A 814     -19.548 -34.980 -69.889  1.00  3.590          C  
ATOM  12728  C   ALA A 814     -18.173 -34.968 -70.534  1.00  3.290          C  
ATOM  12729  O   ALA A 814     -17.754 -35.963 -71.134  1.00  3.050          O  
ATOM  12730  CB  ALA A 814     -20.547 -34.202 -70.728  1.00  5.120          C  
ATOM  12731  H   ALA A 814     -20.062 -33.594 -68.340  1.00  4.600          H  
ATOM  12732  HA  ALA A 814     -19.871 -36.015 -69.804  1.00  4.310          H  
ATOM  12733 1HB  ALA A 814     -20.618 -34.617 -71.715  1.00  6.150          H  
ATOM  12734 2HB  ALA A 814     -21.525 -34.241 -70.247  1.00  6.150          H  
ATOM  12735 3HB  ALA A 814     -20.219 -33.164 -70.793  1.00  6.150          H  
ATOM  12736  N   ARG A 815     -17.424 -33.873 -70.356  1.00  3.370          N  
ATOM  12737  CA  ARG A 815     -16.099 -33.798 -70.930  1.00  3.190          C  
ATOM  12738  C   ARG A 815     -15.168 -34.804 -70.289  1.00  3.060          C  
ATOM  12739  O   ARG A 815     -14.401 -35.458 -70.996  1.00  2.770          O  
ATOM  12740  CB  ARG A 815     -15.526 -32.411 -70.761  1.00  4.540          C  
ATOM  12741  CG  ARG A 815     -16.172 -31.347 -71.612  1.00  4.540          C  
ATOM  12742  CD  ARG A 815     -15.628 -30.035 -71.284  1.00  4.540          C  
ATOM  12743  NE  ARG A 815     -16.229 -28.978 -72.066  1.00  4.540          N  
ATOM  12744  CZ  ARG A 815     -15.905 -27.677 -71.951  1.00  4.540          C  
ATOM  12745  NH1 ARG A 815     -14.997 -27.287 -71.093  1.00  4.540          N  
ATOM  12746  NH2 ARG A 815     -16.481 -26.761 -72.700  1.00  4.540          N  
ATOM  12747  H   ARG A 815     -17.793 -33.060 -69.849  1.00  4.040          H  
ATOM  12748  HA  ARG A 815     -16.171 -34.017 -71.994  1.00  3.830          H  
ATOM  12749 1HB  ARG A 815     -15.646 -32.108 -69.718  1.00  5.450          H  
ATOM  12750 2HB  ARG A 815     -14.458 -32.422 -70.981  1.00  5.450          H  
ATOM  12751 1HG  ARG A 815     -15.967 -31.548 -72.657  1.00  5.450          H  
ATOM  12752 2HG  ARG A 815     -17.246 -31.336 -71.452  1.00  5.450          H  
ATOM  12753 1HD  ARG A 815     -15.823 -29.832 -70.228  1.00  5.450          H  
ATOM  12754 2HD  ARG A 815     -14.553 -30.035 -71.469  1.00  5.450          H  
ATOM  12755  HE  ARG A 815     -16.934 -29.231 -72.743  1.00  5.450          H  
ATOM  12756 1HH1 ARG A 815     -14.520 -27.946 -70.503  1.00  5.450          H  
ATOM  12757 2HH1 ARG A 815     -14.771 -26.281 -71.045  1.00  5.450          H  
ATOM  12758 1HH2 ARG A 815     -17.183 -27.009 -73.379  1.00  5.450          H  
ATOM  12759 2HH2 ARG A 815     -16.167 -25.783 -72.585  1.00  5.450          H  
ATOM  12760  N   ARG A 816     -15.237 -34.950 -68.961  1.00  3.350          N  
ATOM  12761  CA  ARG A 816     -14.374 -35.885 -68.270  1.00  3.370          C  
ATOM  12762  C   ARG A 816     -14.644 -37.315 -68.718  1.00  3.070          C  
ATOM  12763  O   ARG A 816     -13.694 -38.067 -68.948  1.00  2.910          O  
ATOM  12764  CB  ARG A 816     -14.559 -35.722 -66.773  1.00  4.710          C  
ATOM  12765  CG  ARG A 816     -13.976 -34.404 -66.245  1.00  4.710          C  
ATOM  12766  CD  ARG A 816     -14.359 -34.116 -64.851  1.00  4.710          C  
ATOM  12767  NE  ARG A 816     -13.931 -32.784 -64.478  1.00  4.710          N  
ATOM  12768  CZ  ARG A 816     -14.209 -32.139 -63.353  1.00  4.710          C  
ATOM  12769  NH1 ARG A 816     -14.938 -32.678 -62.393  1.00  4.710          N  
ATOM  12770  NH2 ARG A 816     -13.714 -30.942 -63.280  1.00  4.710          N  
ATOM  12771  H   ARG A 816     -15.874 -34.366 -68.405  1.00  4.020          H  
ATOM  12772  HA  ARG A 816     -13.342 -35.638 -68.511  1.00  4.040          H  
ATOM  12773 1HB  ARG A 816     -15.625 -35.737 -66.535  1.00  5.650          H  
ATOM  12774 2HB  ARG A 816     -14.086 -36.550 -66.247  1.00  5.650          H  
ATOM  12775 1HG  ARG A 816     -12.891 -34.492 -66.259  1.00  5.650          H  
ATOM  12776 2HG  ARG A 816     -14.254 -33.571 -66.880  1.00  5.650          H  
ATOM  12777 1HD  ARG A 816     -15.444 -34.172 -64.753  1.00  5.650          H  
ATOM  12778 2HD  ARG A 816     -13.884 -34.832 -64.183  1.00  5.650          H  
ATOM  12779  HE  ARG A 816     -13.357 -32.241 -65.142  1.00  5.650          H  
ATOM  12780 1HH1 ARG A 816     -15.307 -33.612 -62.501  1.00  5.650          H  
ATOM  12781 2HH1 ARG A 816     -15.141 -32.161 -61.555  1.00  5.650          H  
ATOM  12782 1HH2 ARG A 816     -13.163 -30.609 -64.083  1.00  5.650          H  
ATOM  12783 2HH2 ARG A 816     -13.806 -30.330 -62.478  1.00  5.650          H  
ATOM  12784  N   GLU A 817     -15.921 -37.690 -68.897  1.00  3.050          N  
ATOM  12785  CA  GLU A 817     -16.197 -39.047 -69.344  1.00  2.890          C  
ATOM  12786  C   GLU A 817     -15.721 -39.246 -70.765  1.00  2.470          C  
ATOM  12787  O   GLU A 817     -15.119 -40.281 -71.081  1.00  2.280          O  
ATOM  12788  CB  GLU A 817     -17.688 -39.362 -69.281  1.00  4.110          C  
ATOM  12789  CG  GLU A 817     -18.255 -39.485 -67.890  1.00  4.110          C  
ATOM  12790  CD  GLU A 817     -17.632 -40.603 -67.101  1.00  4.110          C  
ATOM  12791  OE1 GLU A 817     -17.442 -41.657 -67.654  1.00  4.110          O  
ATOM  12792  OE2 GLU A 817     -17.342 -40.402 -65.947  1.00  4.110          O  
ATOM  12793  H   GLU A 817     -16.688 -37.050 -68.664  1.00  3.660          H  
ATOM  12794  HA  GLU A 817     -15.659 -39.743 -68.697  1.00  3.470          H  
ATOM  12795 1HB  GLU A 817     -18.241 -38.565 -69.785  1.00  4.930          H  
ATOM  12796 2HB  GLU A 817     -17.892 -40.288 -69.817  1.00  4.930          H  
ATOM  12797 1HG  GLU A 817     -18.107 -38.551 -67.356  1.00  4.930          H  
ATOM  12798 2HG  GLU A 817     -19.318 -39.650 -67.990  1.00  4.930          H  
ATOM  12799  N   ALA A 818     -15.926 -38.234 -71.624  1.00  2.390          N  
ATOM  12800  CA  ALA A 818     -15.513 -38.367 -73.004  1.00  2.090          C  
ATOM  12801  C   ALA A 818     -14.036 -38.596 -73.072  1.00  1.910          C  
ATOM  12802  O   ALA A 818     -13.574 -39.446 -73.826  1.00  1.660          O  
ATOM  12803  CB  ALA A 818     -15.841 -37.112 -73.798  1.00  3.050          C  
ATOM  12804  H   ALA A 818     -16.434 -37.394 -71.328  1.00  2.870          H  
ATOM  12805  HA  ALA A 818     -16.025 -39.227 -73.434  1.00  2.510          H  
ATOM  12806 1HB  ALA A 818     -15.524 -37.244 -74.828  1.00  3.660          H  
ATOM  12807 2HB  ALA A 818     -16.901 -36.924 -73.763  1.00  3.660          H  
ATOM  12808 3HB  ALA A 818     -15.316 -36.266 -73.357  1.00  3.660          H  
ATOM  12809  N   LEU A 819     -13.299 -37.856 -72.260  1.00  2.090          N  
ATOM  12810  CA  LEU A 819     -11.871 -37.953 -72.224  1.00  1.990          C  
ATOM  12811  C   LEU A 819     -11.325 -39.216 -71.602  1.00  1.850          C  
ATOM  12812  O   LEU A 819     -10.368 -39.785 -72.129  1.00  1.650          O  
ATOM  12813  CB  LEU A 819     -11.351 -36.675 -71.625  1.00  2.830          C  
ATOM  12814  CG  LEU A 819     -11.514 -35.479 -72.590  1.00  2.830          C  
ATOM  12815  CD1 LEU A 819     -11.300 -34.227 -71.909  1.00  2.830          C  
ATOM  12816  CD2 LEU A 819     -10.453 -35.600 -73.619  1.00  2.830          C  
ATOM  12817  H   LEU A 819     -13.756 -37.149 -71.676  1.00  2.510          H  
ATOM  12818  HA  LEU A 819     -11.561 -37.978 -73.245  1.00  2.390          H  
ATOM  12819 1HB  LEU A 819     -11.916 -36.461 -70.716  1.00  3.390          H  
ATOM  12820 2HB  LEU A 819     -10.299 -36.794 -71.369  1.00  3.390          H  
ATOM  12821  HG  LEU A 819     -12.506 -35.458 -73.035  1.00  3.390          H  
ATOM  12822 1HD1 LEU A 819     -11.382 -33.400 -72.628  1.00  3.390          H  
ATOM  12823 2HD1 LEU A 819     -12.043 -34.104 -71.121  1.00  3.390          H  
ATOM  12824 3HD1 LEU A 819     -10.338 -34.253 -71.510  1.00  3.390          H  
ATOM  12825 1HD2 LEU A 819     -10.476 -34.743 -74.258  1.00  3.390          H  
ATOM  12826 2HD2 LEU A 819      -9.545 -35.631 -73.085  1.00  3.390          H  
ATOM  12827 3HD2 LEU A 819     -10.525 -36.482 -74.222  1.00  3.390          H  
ATOM  12828  N   ASP A 820     -11.925 -39.736 -70.536  1.00  2.000          N  
ATOM  12829  CA  ASP A 820     -11.398 -41.007 -70.061  1.00  1.960          C  
ATOM  12830  C   ASP A 820     -11.554 -42.039 -71.188  1.00  1.680          C  
ATOM  12831  O   ASP A 820     -10.665 -42.877 -71.412  1.00  1.520          O  
ATOM  12832  CB  ASP A 820     -12.092 -41.471 -68.785  1.00  2.760          C  
ATOM  12833  CG  ASP A 820     -11.674 -40.683 -67.528  1.00  2.760          C  
ATOM  12834  OD1 ASP A 820     -10.691 -39.970 -67.557  1.00  2.760          O  
ATOM  12835  OD2 ASP A 820     -12.333 -40.842 -66.536  1.00  2.760          O  
ATOM  12836  H   ASP A 820     -12.685 -39.248 -70.048  1.00  2.400          H  
ATOM  12837  HA  ASP A 820     -10.337 -40.890 -69.846  1.00  2.350          H  
ATOM  12838 1HB  ASP A 820     -13.176 -41.358 -68.912  1.00  3.310          H  
ATOM  12839 2HB  ASP A 820     -11.891 -42.527 -68.623  1.00  3.310          H  
ATOM  12840  N   LEU A 821     -12.677 -41.960 -71.929  1.00  1.670          N  
ATOM  12841  CA  LEU A 821     -12.861 -42.845 -73.061  1.00  1.510          C  
ATOM  12842  C   LEU A 821     -11.821 -42.540 -74.143  1.00  1.220          C  
ATOM  12843  O   LEU A 821     -11.206 -43.467 -74.656  1.00  1.110          O  
ATOM  12844  CB  LEU A 821     -14.297 -42.737 -73.600  1.00  2.180          C  
ATOM  12845  CG  LEU A 821     -15.417 -43.321 -72.692  1.00  2.180          C  
ATOM  12846  CD1 LEU A 821     -16.786 -42.910 -73.234  1.00  2.180          C  
ATOM  12847  CD2 LEU A 821     -15.313 -44.851 -72.670  1.00  2.180          C  
ATOM  12848  H   LEU A 821     -13.411 -41.285 -71.682  1.00  2.000          H  
ATOM  12849  HA  LEU A 821     -12.682 -43.860 -72.729  1.00  1.810          H  
ATOM  12850 1HB  LEU A 821     -14.525 -41.691 -73.759  1.00  2.610          H  
ATOM  12851 2HB  LEU A 821     -14.346 -43.238 -74.549  1.00  2.610          H  
ATOM  12852  HG  LEU A 821     -15.312 -42.926 -71.679  1.00  2.610          H  
ATOM  12853 1HD1 LEU A 821     -17.557 -43.324 -72.590  1.00  2.610          H  
ATOM  12854 2HD1 LEU A 821     -16.862 -41.821 -73.240  1.00  2.610          H  
ATOM  12855 3HD1 LEU A 821     -16.911 -43.291 -74.244  1.00  2.610          H  
ATOM  12856 1HD2 LEU A 821     -16.101 -45.254 -72.036  1.00  2.610          H  
ATOM  12857 2HD2 LEU A 821     -15.427 -45.234 -73.679  1.00  2.610          H  
ATOM  12858 3HD2 LEU A 821     -14.364 -45.165 -72.284  1.00  2.610          H  
ATOM  12859  N   VAL A 822     -11.510 -41.267 -74.404  1.00  1.180          N  
ATOM  12860  CA  VAL A 822     -10.494 -40.942 -75.403  1.00  1.000          C  
ATOM  12861  C   VAL A 822      -9.152 -41.553 -75.049  1.00  0.930          C  
ATOM  12862  O   VAL A 822      -8.453 -42.048 -75.935  1.00  0.820          O  
ATOM  12863  CB  VAL A 822     -10.330 -39.429 -75.613  1.00  1.470          C  
ATOM  12864  CG1 VAL A 822      -9.128 -39.133 -76.439  1.00  1.470          C  
ATOM  12865  CG2 VAL A 822     -11.519 -38.915 -76.358  1.00  1.470          C  
ATOM  12866  H   VAL A 822     -12.060 -40.527 -73.967  1.00  1.420          H  
ATOM  12867  HA  VAL A 822     -10.826 -41.357 -76.350  1.00  1.200          H  
ATOM  12868  HB  VAL A 822     -10.212 -38.939 -74.666  1.00  1.770          H  
ATOM  12869 1HG1 VAL A 822      -9.050 -38.056 -76.599  1.00  1.770          H  
ATOM  12870 2HG1 VAL A 822      -8.212 -39.478 -75.953  1.00  1.770          H  
ATOM  12871 3HG1 VAL A 822      -9.241 -39.638 -77.375  1.00  1.770          H  
ATOM  12872 1HG2 VAL A 822     -11.398 -37.852 -76.511  1.00  1.770          H  
ATOM  12873 2HG2 VAL A 822     -11.585 -39.423 -77.317  1.00  1.770          H  
ATOM  12874 3HG2 VAL A 822     -12.412 -39.095 -75.810  1.00  1.770          H  
ATOM  12875  N   LYS A 823      -8.752 -41.505 -73.786  1.00  1.080          N  
ATOM  12876  CA  LYS A 823      -7.487 -42.133 -73.437  1.00  1.110          C  
ATOM  12877  C   LYS A 823      -7.513 -43.627 -73.817  1.00  1.040          C  
ATOM  12878  O   LYS A 823      -6.541 -44.146 -74.386  1.00  0.990          O  
ATOM  12879  CB  LYS A 823      -7.172 -41.910 -71.957  1.00  1.540          C  
ATOM  12880  CG  LYS A 823      -6.780 -40.456 -71.655  1.00  1.540          C  
ATOM  12881  CD  LYS A 823      -6.477 -40.207 -70.188  1.00  1.540          C  
ATOM  12882  CE  LYS A 823      -6.036 -38.751 -69.961  1.00  1.540          C  
ATOM  12883  NZ  LYS A 823      -5.762 -38.467 -68.522  1.00  1.540          N  
ATOM  12884  H   LYS A 823      -9.331 -41.015 -73.096  1.00  1.300          H  
ATOM  12885  HA  LYS A 823      -6.700 -41.653 -74.021  1.00  1.330          H  
ATOM  12886 1HB  LYS A 823      -8.057 -42.151 -71.360  1.00  1.850          H  
ATOM  12887 2HB  LYS A 823      -6.365 -42.567 -71.643  1.00  1.850          H  
ATOM  12888 1HG  LYS A 823      -5.900 -40.200 -72.248  1.00  1.850          H  
ATOM  12889 2HG  LYS A 823      -7.596 -39.799 -71.968  1.00  1.850          H  
ATOM  12890 1HD  LYS A 823      -7.370 -40.407 -69.590  1.00  1.850          H  
ATOM  12891 2HD  LYS A 823      -5.680 -40.876 -69.862  1.00  1.850          H  
ATOM  12892 1HE  LYS A 823      -5.129 -38.568 -70.537  1.00  1.850          H  
ATOM  12893 2HE  LYS A 823      -6.820 -38.076 -70.313  1.00  1.850          H  
ATOM  12894 1HZ  LYS A 823      -5.457 -37.503 -68.413  1.00  1.850          H  
ATOM  12895 2HZ  LYS A 823      -6.608 -38.626 -67.988  1.00  1.850          H  
ATOM  12896 3HZ  LYS A 823      -5.032 -39.080 -68.189  1.00  1.850          H  
ATOM  12897  N   ARG A 824      -8.642 -44.312 -73.550  1.00  1.090          N  
ATOM  12898  CA  ARG A 824      -8.779 -45.714 -73.953  1.00  1.100          C  
ATOM  12899  C   ARG A 824      -8.745 -45.837 -75.495  1.00  0.970          C  
ATOM  12900  O   ARG A 824      -8.151 -46.782 -76.033  1.00  0.970          O  
ATOM  12901  CB  ARG A 824     -10.079 -46.317 -73.416  1.00  1.540          C  
ATOM  12902  CG  ARG A 824     -10.197 -46.413 -71.880  1.00  1.540          C  
ATOM  12903  CD  ARG A 824      -9.326 -47.459 -71.261  1.00  1.540          C  
ATOM  12904  NE  ARG A 824      -9.568 -47.557 -69.816  1.00  1.540          N  
ATOM  12905  CZ  ARG A 824      -8.881 -48.331 -68.947  1.00  1.540          C  
ATOM  12906  NH1 ARG A 824      -7.893 -49.098 -69.359  1.00  1.540          N  
ATOM  12907  NH2 ARG A 824      -9.204 -48.313 -67.663  1.00  1.540          N  
ATOM  12908  H   ARG A 824      -9.388 -43.844 -73.016  1.00  1.310          H  
ATOM  12909  HA  ARG A 824      -7.935 -46.271 -73.547  1.00  1.320          H  
ATOM  12910 1HB  ARG A 824     -10.920 -45.731 -73.758  1.00  1.840          H  
ATOM  12911 2HB  ARG A 824     -10.208 -47.322 -73.818  1.00  1.840          H  
ATOM  12912 1HG  ARG A 824      -9.915 -45.453 -71.449  1.00  1.840          H  
ATOM  12913 2HG  ARG A 824     -11.220 -46.622 -71.621  1.00  1.840          H  
ATOM  12914 1HD  ARG A 824      -9.538 -48.428 -71.713  1.00  1.840          H  
ATOM  12915 2HD  ARG A 824      -8.281 -47.196 -71.413  1.00  1.840          H  
ATOM  12916  HE  ARG A 824     -10.309 -46.978 -69.433  1.00  1.840          H  
ATOM  12917 1HH1 ARG A 824      -7.633 -49.119 -70.334  1.00  1.840          H  
ATOM  12918 2HH1 ARG A 824      -7.386 -49.670 -68.696  1.00  1.840          H  
ATOM  12919 1HH2 ARG A 824      -9.962 -47.725 -67.341  1.00  1.840          H  
ATOM  12920 2HH2 ARG A 824      -8.696 -48.883 -67.003  1.00  1.840          H  
ATOM  12921  N   PHE A 825      -9.360 -44.865 -76.202  1.00  0.890          N  
ATOM  12922  CA  PHE A 825      -9.374 -44.866 -77.669  1.00  0.800          C  
ATOM  12923  C   PHE A 825      -7.959 -44.759 -78.195  1.00  0.770          C  
ATOM  12924  O   PHE A 825      -7.569 -45.523 -79.067  1.00  0.790          O  
ATOM  12925  CB  PHE A 825     -10.120 -43.667 -78.302  1.00  1.160          C  
ATOM  12926  CG  PHE A 825     -11.662 -43.604 -78.322  1.00  1.160          C  
ATOM  12927  CD1 PHE A 825     -12.477 -44.044 -77.292  1.00  1.160          C  
ATOM  12928  CD2 PHE A 825     -12.281 -43.054 -79.430  1.00  1.160          C  
ATOM  12929  CE1 PHE A 825     -13.855 -43.924 -77.362  1.00  1.160          C  
ATOM  12930  CE2 PHE A 825     -13.650 -42.950 -79.503  1.00  1.160          C  
ATOM  12931  CZ  PHE A 825     -14.436 -43.373 -78.466  1.00  1.160          C  
ATOM  12932  H   PHE A 825      -9.865 -44.148 -75.679  1.00  1.070          H  
ATOM  12933  HA  PHE A 825      -9.806 -45.798 -78.019  1.00  0.960          H  
ATOM  12934 1HB  PHE A 825      -9.768 -42.771 -77.834  1.00  1.390          H  
ATOM  12935 2HB  PHE A 825      -9.796 -43.598 -79.330  1.00  1.390          H  
ATOM  12936  HD1 PHE A 825     -12.037 -44.501 -76.429  1.00  1.390          H  
ATOM  12937  HD2 PHE A 825     -11.670 -42.697 -80.262  1.00  1.390          H  
ATOM  12938  HE1 PHE A 825     -14.479 -44.282 -76.544  1.00  1.390          H  
ATOM  12939  HE2 PHE A 825     -14.116 -42.517 -80.390  1.00  1.390          H  
ATOM  12940  HZ  PHE A 825     -15.520 -43.281 -78.532  1.00  1.390          H  
ATOM  12941  N   ARG A 826      -7.144 -43.877 -77.617  1.00  0.770          N  
ATOM  12942  CA  ARG A 826      -5.776 -43.753 -78.090  1.00  0.780          C  
ATOM  12943  C   ARG A 826      -5.038 -45.083 -77.995  1.00  0.800          C  
ATOM  12944  O   ARG A 826      -4.441 -45.517 -78.980  1.00  0.810          O  
ATOM  12945  CB  ARG A 826      -5.001 -42.699 -77.317  1.00  1.090          C  
ATOM  12946  CG  ARG A 826      -5.358 -41.237 -77.615  1.00  1.090          C  
ATOM  12947  CD  ARG A 826      -4.598 -40.297 -76.739  1.00  1.090          C  
ATOM  12948  NE  ARG A 826      -3.147 -40.423 -76.971  1.00  1.090          N  
ATOM  12949  CZ  ARG A 826      -2.155 -39.814 -76.251  1.00  1.090          C  
ATOM  12950  NH1 ARG A 826      -2.411 -38.980 -75.265  1.00  1.090          N  
ATOM  12951  NH2 ARG A 826      -0.887 -40.046 -76.539  1.00  1.090          N  
ATOM  12952  H   ARG A 826      -7.510 -43.262 -76.890  1.00  0.920          H  
ATOM  12953  HA  ARG A 826      -5.803 -43.441 -79.132  1.00  0.940          H  
ATOM  12954 1HB  ARG A 826      -5.134 -42.866 -76.245  1.00  1.310          H  
ATOM  12955 2HB  ARG A 826      -3.949 -42.822 -77.536  1.00  1.310          H  
ATOM  12956 1HG  ARG A 826      -5.077 -41.006 -78.643  1.00  1.310          H  
ATOM  12957 2HG  ARG A 826      -6.426 -41.062 -77.468  1.00  1.310          H  
ATOM  12958 1HD  ARG A 826      -4.903 -39.266 -76.952  1.00  1.310          H  
ATOM  12959 2HD  ARG A 826      -4.806 -40.527 -75.699  1.00  1.310          H  
ATOM  12960  HE  ARG A 826      -2.860 -41.041 -77.722  1.00  1.310          H  
ATOM  12961 1HH1 ARG A 826      -3.363 -38.720 -75.000  1.00  1.310          H  
ATOM  12962 2HH1 ARG A 826      -1.631 -38.546 -74.762  1.00  1.310          H  
ATOM  12963 1HH2 ARG A 826      -0.611 -40.674 -77.301  1.00  1.310          H  
ATOM  12964 2HH2 ARG A 826      -0.148 -39.558 -75.989  1.00  1.310          H  
ATOM  12965  N   ASP A 827      -5.170 -45.826 -76.879  1.00  0.840          N  
ATOM  12966  CA  ASP A 827      -4.446 -47.109 -76.818  1.00  0.890          C  
ATOM  12967  C   ASP A 827      -4.865 -48.016 -77.994  1.00  0.850          C  
ATOM  12968  O   ASP A 827      -4.022 -48.701 -78.600  1.00  0.870          O  
ATOM  12969  CB  ASP A 827      -4.706 -47.866 -75.502  1.00  1.230          C  
ATOM  12970  CG  ASP A 827      -4.059 -47.257 -74.221  1.00  1.230          C  
ATOM  12971  OD1 ASP A 827      -3.223 -46.390 -74.321  1.00  1.230          O  
ATOM  12972  OD2 ASP A 827      -4.397 -47.715 -73.154  1.00  1.230          O  
ATOM  12973  H   ASP A 827      -5.686 -45.450 -76.070  1.00  1.010          H  
ATOM  12974  HA  ASP A 827      -3.379 -46.907 -76.902  1.00  1.070          H  
ATOM  12975 1HB  ASP A 827      -5.782 -47.943 -75.345  1.00  1.470          H  
ATOM  12976 2HB  ASP A 827      -4.327 -48.887 -75.612  1.00  1.470          H  
ATOM  12977  N   VAL A 828      -6.166 -47.982 -78.330  1.00  0.820          N  
ATOM  12978  CA  VAL A 828      -6.715 -48.746 -79.456  1.00  0.800          C  
ATOM  12979  C   VAL A 828      -6.152 -48.293 -80.805  1.00  0.740          C  
ATOM  12980  O   VAL A 828      -5.714 -49.116 -81.626  1.00  0.760          O  
ATOM  12981  CB  VAL A 828      -8.266 -48.596 -79.508  1.00  1.130          C  
ATOM  12982  CG1 VAL A 828      -8.831 -49.175 -80.785  1.00  1.130          C  
ATOM  12983  CG2 VAL A 828      -8.890 -49.289 -78.305  1.00  1.130          C  
ATOM  12984  H   VAL A 828      -6.792 -47.423 -77.733  1.00  0.980          H  
ATOM  12985  HA  VAL A 828      -6.460 -49.787 -79.302  1.00  0.960          H  
ATOM  12986  HB  VAL A 828      -8.525 -47.569 -79.494  1.00  1.350          H  
ATOM  12987 1HG1 VAL A 828      -9.876 -49.053 -80.790  1.00  1.350          H  
ATOM  12988 2HG1 VAL A 828      -8.423 -48.677 -81.663  1.00  1.350          H  
ATOM  12989 3HG1 VAL A 828      -8.608 -50.184 -80.826  1.00  1.350          H  
ATOM  12990 1HG2 VAL A 828      -9.965 -49.170 -78.334  1.00  1.350          H  
ATOM  12991 2HG2 VAL A 828      -8.648 -50.329 -78.323  1.00  1.350          H  
ATOM  12992 3HG2 VAL A 828      -8.504 -48.850 -77.392  1.00  1.350          H  
ATOM  12993  N   LEU A 829      -6.165 -46.981 -81.031  1.00  0.710          N  
ATOM  12994  CA  LEU A 829      -5.711 -46.421 -82.288  1.00  0.680          C  
ATOM  12995  C   LEU A 829      -4.238 -46.678 -82.506  1.00  0.710          C  
ATOM  12996  O   LEU A 829      -3.822 -46.989 -83.626  1.00  0.730          O  
ATOM  12997  CB  LEU A 829      -5.939 -44.908 -82.343  1.00  0.960          C  
ATOM  12998  CG  LEU A 829      -7.311 -44.428 -82.860  1.00  0.960          C  
ATOM  12999  CD1 LEU A 829      -8.418 -44.706 -81.879  1.00  0.960          C  
ATOM  13000  CD2 LEU A 829      -7.221 -42.989 -83.173  1.00  0.960          C  
ATOM  13001  H   LEU A 829      -6.557 -46.373 -80.307  1.00  0.850          H  
ATOM  13002  HA  LEU A 829      -6.267 -46.894 -83.096  1.00  0.820          H  
ATOM  13003 1HB  LEU A 829      -5.811 -44.516 -81.336  1.00  1.160          H  
ATOM  13004 2HB  LEU A 829      -5.172 -44.467 -82.977  1.00  1.160          H  
ATOM  13005  HG  LEU A 829      -7.557 -44.979 -83.732  1.00  1.160          H  
ATOM  13006 1HD1 LEU A 829      -9.364 -44.369 -82.298  1.00  1.160          H  
ATOM  13007 2HD1 LEU A 829      -8.485 -45.769 -81.666  1.00  1.160          H  
ATOM  13008 3HD1 LEU A 829      -8.215 -44.164 -80.973  1.00  1.160          H  
ATOM  13009 1HD2 LEU A 829      -8.174 -42.673 -83.559  1.00  1.160          H  
ATOM  13010 2HD2 LEU A 829      -6.977 -42.432 -82.284  1.00  1.160          H  
ATOM  13011 3HD2 LEU A 829      -6.454 -42.830 -83.914  1.00  1.160          H  
ATOM  13012  N   VAL A 830      -3.450 -46.586 -81.441  1.00  0.760          N  
ATOM  13013  CA  VAL A 830      -2.031 -46.806 -81.577  1.00  0.850          C  
ATOM  13014  C   VAL A 830      -1.729 -48.227 -81.982  1.00  0.870          C  
ATOM  13015  O   VAL A 830      -0.943 -48.441 -82.905  1.00  0.900          O  
ATOM  13016  CB  VAL A 830      -1.258 -46.509 -80.292  1.00  1.150          C  
ATOM  13017  CG1 VAL A 830       0.169 -46.954 -80.479  1.00  1.150          C  
ATOM  13018  CG2 VAL A 830      -1.272 -45.056 -80.008  1.00  1.150          C  
ATOM  13019  H   VAL A 830      -3.863 -46.321 -80.543  1.00  0.910          H  
ATOM  13020  HA  VAL A 830      -1.659 -46.139 -82.352  1.00  1.020          H  
ATOM  13021  HB  VAL A 830      -1.702 -47.052 -79.450  1.00  1.380          H  
ATOM  13022 1HG1 VAL A 830       0.737 -46.734 -79.606  1.00  1.380          H  
ATOM  13023 2HG1 VAL A 830       0.238 -48.020 -80.667  1.00  1.380          H  
ATOM  13024 3HG1 VAL A 830       0.588 -46.407 -81.324  1.00  1.380          H  
ATOM  13025 1HG2 VAL A 830      -0.708 -44.863 -79.106  1.00  1.380          H  
ATOM  13026 2HG2 VAL A 830      -0.807 -44.546 -80.842  1.00  1.380          H  
ATOM  13027 3HG2 VAL A 830      -2.289 -44.713 -79.878  1.00  1.380          H  
ATOM  13028  N   LEU A 831      -2.351 -49.215 -81.328  1.00  0.870          N  
ATOM  13029  CA  LEU A 831      -2.039 -50.589 -81.693  1.00  0.940          C  
ATOM  13030  C   LEU A 831      -2.245 -50.786 -83.186  1.00  0.950          C  
ATOM  13031  O   LEU A 831      -1.413 -51.411 -83.854  1.00  1.010          O  
ATOM  13032  CB  LEU A 831      -2.959 -51.585 -81.001  1.00  1.290          C  
ATOM  13033  CG  LEU A 831      -2.657 -53.112 -81.265  1.00  1.290          C  
ATOM  13034  CD1 LEU A 831      -1.309 -53.502 -80.617  1.00  1.290          C  
ATOM  13035  CD2 LEU A 831      -3.795 -53.925 -80.768  1.00  1.290          C  
ATOM  13036  H   LEU A 831      -2.993 -48.998 -80.556  1.00  1.040          H  
ATOM  13037  HA  LEU A 831      -1.000 -50.779 -81.448  1.00  1.130          H  
ATOM  13038 1HB  LEU A 831      -2.914 -51.404 -79.926  1.00  1.550          H  
ATOM  13039 2HB  LEU A 831      -3.965 -51.376 -81.336  1.00  1.550          H  
ATOM  13040  HG  LEU A 831      -2.549 -53.292 -82.339  1.00  1.550          H  
ATOM  13041 1HD1 LEU A 831      -1.093 -54.541 -80.805  1.00  1.550          H  
ATOM  13042 2HD1 LEU A 831      -0.504 -52.907 -81.031  1.00  1.550          H  
ATOM  13043 3HD1 LEU A 831      -1.360 -53.343 -79.538  1.00  1.550          H  
ATOM  13044 1HD2 LEU A 831      -3.610 -54.941 -80.950  1.00  1.550          H  
ATOM  13045 2HD2 LEU A 831      -3.934 -53.761 -79.707  1.00  1.550          H  
ATOM  13046 3HD2 LEU A 831      -4.678 -53.645 -81.301  1.00  1.550          H  
ATOM  13047  N   PHE A 832      -3.375 -50.272 -83.704  1.00  0.910          N  
ATOM  13048  CA  PHE A 832      -3.686 -50.387 -85.121  1.00  0.960          C  
ATOM  13049  C   PHE A 832      -2.593 -49.769 -85.978  1.00  0.980          C  
ATOM  13050  O   PHE A 832      -2.095 -50.389 -86.924  1.00  1.100          O  
ATOM  13051  CB  PHE A 832      -5.019 -49.711 -85.447  1.00  1.320          C  
ATOM  13052  CG  PHE A 832      -5.339 -49.723 -86.901  1.00  1.320          C  
ATOM  13053  CD1 PHE A 832      -5.823 -50.863 -87.481  1.00  1.320          C  
ATOM  13054  CD2 PHE A 832      -5.154 -48.604 -87.700  1.00  1.320          C  
ATOM  13055  CE1 PHE A 832      -6.114 -50.902 -88.813  1.00  1.320          C  
ATOM  13056  CE2 PHE A 832      -5.464 -48.645 -89.035  1.00  1.320          C  
ATOM  13057  CZ  PHE A 832      -5.944 -49.791 -89.591  1.00  1.320          C  
ATOM  13058  H   PHE A 832      -4.040 -49.796 -83.080  1.00  1.090          H  
ATOM  13059  HA  PHE A 832      -3.756 -51.446 -85.372  1.00  1.150          H  
ATOM  13060 1HB  PHE A 832      -5.825 -50.209 -84.910  1.00  1.590          H  
ATOM  13061 2HB  PHE A 832      -4.996 -48.676 -85.112  1.00  1.590          H  
ATOM  13062  HD1 PHE A 832      -5.970 -51.749 -86.871  1.00  1.590          H  
ATOM  13063  HD2 PHE A 832      -4.765 -47.691 -87.267  1.00  1.590          H  
ATOM  13064  HE1 PHE A 832      -6.493 -51.825 -89.258  1.00  1.590          H  
ATOM  13065  HE2 PHE A 832      -5.336 -47.783 -89.650  1.00  1.590          H  
ATOM  13066  HZ  PHE A 832      -6.194 -49.822 -90.653  1.00  1.590          H  
ATOM  13067  N   LEU A 833      -2.222 -48.534 -85.658  1.00  0.900          N  
ATOM  13068  CA  LEU A 833      -1.224 -47.844 -86.446  1.00  0.980          C  
ATOM  13069  C   LEU A 833       0.126 -48.552 -86.426  1.00  1.070          C  
ATOM  13070  O   LEU A 833       0.776 -48.652 -87.473  1.00  1.230          O  
ATOM  13071  CB  LEU A 833      -1.086 -46.418 -85.902  1.00  1.340          C  
ATOM  13072  CG  LEU A 833      -2.311 -45.490 -86.137  1.00  1.340          C  
ATOM  13073  CD1 LEU A 833      -2.151 -44.212 -85.304  1.00  1.340          C  
ATOM  13074  CD2 LEU A 833      -2.431 -45.147 -87.632  1.00  1.340          C  
ATOM  13075  H   LEU A 833      -2.672 -48.058 -84.868  1.00  1.080          H  
ATOM  13076  HA  LEU A 833      -1.565 -47.823 -87.473  1.00  1.180          H  
ATOM  13077 1HB  LEU A 833      -0.922 -46.484 -84.825  1.00  1.610          H  
ATOM  13078 2HB  LEU A 833      -0.210 -45.955 -86.357  1.00  1.610          H  
ATOM  13079  HG  LEU A 833      -3.212 -45.993 -85.812  1.00  1.610          H  
ATOM  13080 1HD1 LEU A 833      -3.017 -43.576 -85.449  1.00  1.610          H  
ATOM  13081 2HD1 LEU A 833      -2.080 -44.480 -84.250  1.00  1.610          H  
ATOM  13082 3HD1 LEU A 833      -1.252 -43.679 -85.606  1.00  1.610          H  
ATOM  13083 1HD2 LEU A 833      -3.270 -44.502 -87.780  1.00  1.610          H  
ATOM  13084 2HD2 LEU A 833      -1.527 -44.636 -87.963  1.00  1.610          H  
ATOM  13085 3HD2 LEU A 833      -2.574 -46.040 -88.227  1.00  1.610          H  
ATOM  13086  N   LYS A 834       0.539 -49.082 -85.271  1.00  1.030          N  
ATOM  13087  CA  LYS A 834       1.826 -49.763 -85.195  1.00  1.160          C  
ATOM  13088  C   LYS A 834       1.867 -51.068 -85.984  1.00  1.240          C  
ATOM  13089  O   LYS A 834       2.871 -51.331 -86.661  1.00  1.430          O  
ATOM  13090  CB  LYS A 834       2.252 -50.013 -83.746  1.00  1.570          C  
ATOM  13091  CG  LYS A 834       2.683 -48.753 -82.990  1.00  1.570          C  
ATOM  13092  CD  LYS A 834       3.189 -49.084 -81.577  1.00  1.570          C  
ATOM  13093  CE  LYS A 834       3.569 -47.815 -80.779  1.00  1.570          C  
ATOM  13094  NZ  LYS A 834       4.768 -47.110 -81.291  1.00  1.570          N  
ATOM  13095  H   LYS A 834      -0.040 -48.961 -84.433  1.00  1.240          H  
ATOM  13096  HA  LYS A 834       2.572 -49.102 -85.638  1.00  1.390          H  
ATOM  13097 1HB  LYS A 834       1.408 -50.453 -83.203  1.00  1.890          H  
ATOM  13098 2HB  LYS A 834       3.069 -50.731 -83.724  1.00  1.890          H  
ATOM  13099 1HG  LYS A 834       3.469 -48.252 -83.553  1.00  1.890          H  
ATOM  13100 2HG  LYS A 834       1.826 -48.083 -82.919  1.00  1.890          H  
ATOM  13101 1HD  LYS A 834       2.406 -49.617 -81.034  1.00  1.890          H  
ATOM  13102 2HD  LYS A 834       4.064 -49.728 -81.646  1.00  1.890          H  
ATOM  13103 1HE  LYS A 834       2.768 -47.129 -80.835  1.00  1.890          H  
ATOM  13104 2HE  LYS A 834       3.739 -48.085 -79.737  1.00  1.890          H  
ATOM  13105 1HZ  LYS A 834       4.924 -46.293 -80.718  1.00  1.890          H  
ATOM  13106 2HZ  LYS A 834       5.614 -47.675 -81.239  1.00  1.890          H  
ATOM  13107 3HZ  LYS A 834       4.649 -46.815 -82.238  1.00  1.890          H  
ATOM  13108  N   THR A 835       0.795 -51.882 -85.943  1.00  1.240          N  
ATOM  13109  CA  THR A 835       0.867 -53.127 -86.703  1.00  1.430          C  
ATOM  13110  C   THR A 835       0.660 -52.828 -88.188  1.00  1.500          C  
ATOM  13111  O   THR A 835       1.105 -53.593 -89.047  1.00  1.860          O  
ATOM  13112  CB  THR A 835      -0.138 -54.195 -86.211  1.00  1.930          C  
ATOM  13113  OG1 THR A 835      -1.479 -53.731 -86.376  1.00  1.930          O  
ATOM  13114  CG2 THR A 835       0.110 -54.489 -84.721  1.00  1.930          C  
ATOM  13115  H   THR A 835      -0.019 -51.661 -85.353  1.00  1.490          H  
ATOM  13116  HA  THR A 835       1.865 -53.545 -86.585  1.00  1.720          H  
ATOM  13117  HB  THR A 835      -0.005 -55.109 -86.788  1.00  2.310          H  
ATOM  13118  HG1 THR A 835      -2.083 -54.475 -86.262  1.00  2.310          H  
ATOM  13119 1HG2 THR A 835      -0.591 -55.241 -84.386  1.00  2.310          H  
ATOM  13120 2HG2 THR A 835       1.126 -54.855 -84.586  1.00  2.310          H  
ATOM  13121 3HG2 THR A 835      -0.029 -53.583 -84.137  1.00  2.310          H  
ATOM  13122  N   GLY A 836       0.029 -51.682 -88.486  1.00  1.370          N  
ATOM  13123  CA  GLY A 836      -0.152 -51.169 -89.832  1.00  1.550          C  
ATOM  13124  C   GLY A 836       1.200 -50.847 -90.478  1.00  1.750          C  
ATOM  13125  O   GLY A 836       1.472 -51.277 -91.603  1.00  1.900          O  
ATOM  13126  H   GLY A 836      -0.427 -51.161 -87.732  1.00  1.640          H  
ATOM  13127 1HA  GLY A 836      -0.690 -51.901 -90.434  1.00  1.860          H  
ATOM  13128 2HA  GLY A 836      -0.765 -50.269 -89.783  1.00  1.860          H  
ATOM  13129  N   GLU A 837       2.011 -50.034 -89.772  1.00  1.990          N  
ATOM  13130  CA  GLU A 837       3.353 -49.614 -90.195  1.00  2.400          C  
ATOM  13131  C   GLU A 837       4.385 -50.748 -90.258  1.00  2.610          C  
ATOM  13132  O   GLU A 837       5.305 -50.708 -91.079  1.00  2.980          O  
ATOM  13133  CB  GLU A 837       3.896 -48.513 -89.279  1.00  3.200          C  
ATOM  13134  CG  GLU A 837       3.202 -47.154 -89.405  1.00  3.200          C  
ATOM  13135  CD  GLU A 837       3.799 -46.115 -88.480  1.00  3.200          C  
ATOM  13136  OE1 GLU A 837       4.674 -46.466 -87.721  1.00  3.200          O  
ATOM  13137  OE2 GLU A 837       3.391 -44.976 -88.536  1.00  3.200          O  
ATOM  13138  H   GLU A 837       1.661 -49.683 -88.875  1.00  2.390          H  
ATOM  13139  HA  GLU A 837       3.265 -49.198 -91.197  1.00  2.880          H  
ATOM  13140 1HB  GLU A 837       3.789 -48.837 -88.239  1.00  3.840          H  
ATOM  13141 2HB  GLU A 837       4.957 -48.372 -89.469  1.00  3.840          H  
ATOM  13142 1HG  GLU A 837       3.294 -46.807 -90.433  1.00  3.840          H  
ATOM  13143 2HG  GLU A 837       2.144 -47.272 -89.184  1.00  3.840          H  
ATOM  13144  N   ALA A 838       4.273 -51.723 -89.357  1.00  2.820          N  
ATOM  13145  CA  ALA A 838       5.200 -52.845 -89.274  1.00  3.560          C  
ATOM  13146  C   ALA A 838       5.234 -53.669 -90.560  1.00  3.830          C  
ATOM  13147  O   ALA A 838       4.214 -53.859 -91.225  1.00  3.820          O  
ATOM  13148  CB  ALA A 838       4.808 -53.742 -88.117  1.00  4.690          C  
ATOM  13149  H   ALA A 838       3.530 -51.658 -88.656  1.00  3.380          H  
ATOM  13150  HA  ALA A 838       6.198 -52.444 -89.099  1.00  4.270          H  
ATOM  13151 1HB  ALA A 838       5.514 -54.563 -88.030  1.00  5.630          H  
ATOM  13152 2HB  ALA A 838       4.807 -53.160 -87.195  1.00  5.630          H  
ATOM  13153 3HB  ALA A 838       3.805 -54.134 -88.299  1.00  5.630          H  
ATOM  13154  N   ARG A 839       6.418 -54.188 -90.904  1.00  4.440          N  
ATOM  13155  CA  ARG A 839       6.556 -55.014 -92.104  1.00  4.940          C  
ATOM  13156  C   ARG A 839       6.990 -56.447 -91.821  1.00  5.490          C  
ATOM  13157  O   ARG A 839       7.286 -57.212 -92.740  1.00  5.850          O  
ATOM  13158  CB  ARG A 839       7.499 -54.326 -93.083  1.00  6.720          C  
ATOM  13159  CG  ARG A 839       6.939 -52.988 -93.611  1.00  6.720          C  
ATOM  13160  CD  ARG A 839       5.779 -53.175 -94.547  1.00  6.720          C  
ATOM  13161  NE  ARG A 839       5.184 -51.918 -94.931  1.00  6.720          N  
ATOM  13162  CZ  ARG A 839       4.146 -51.331 -94.268  1.00  6.720          C  
ATOM  13163  NH1 ARG A 839       3.607 -51.895 -93.199  1.00  6.720          N  
ATOM  13164  NH2 ARG A 839       3.665 -50.176 -94.701  1.00  6.720          N  
ATOM  13165  H   ARG A 839       7.234 -53.982 -90.338  1.00  5.330          H  
ATOM  13166  HA  ARG A 839       5.580 -55.092 -92.565  1.00  5.930          H  
ATOM  13167 1HB  ARG A 839       8.454 -54.127 -92.601  1.00  8.060          H  
ATOM  13168 2HB  ARG A 839       7.685 -54.975 -93.938  1.00  8.060          H  
ATOM  13169 1HG  ARG A 839       6.607 -52.370 -92.779  1.00  8.060          H  
ATOM  13170 2HG  ARG A 839       7.723 -52.463 -94.152  1.00  8.060          H  
ATOM  13171 1HD  ARG A 839       6.145 -53.658 -95.452  1.00  8.060          H  
ATOM  13172 2HD  ARG A 839       5.004 -53.785 -94.124  1.00  8.060          H  
ATOM  13173  HE  ARG A 839       5.559 -51.444 -95.739  1.00  8.060          H  
ATOM  13174 1HH1 ARG A 839       3.949 -52.771 -92.800  1.00  8.060          H  
ATOM  13175 2HH1 ARG A 839       2.831 -51.457 -92.697  1.00  8.060          H  
ATOM  13176 1HH2 ARG A 839       4.066 -49.734 -95.513  1.00  8.060          H  
ATOM  13177 2HH2 ARG A 839       2.896 -49.738 -94.212  1.00  8.060          H  
ATOM  13178  N   PHE A 840       6.948 -56.840 -90.550  1.00  5.930          N  
ATOM  13179  CA  PHE A 840       7.296 -58.204 -90.139  1.00  6.210          C  
ATOM  13180  C   PHE A 840       6.460 -59.194 -90.951  1.00  6.310          C  
ATOM  13181  O   PHE A 840       6.950 -60.217 -91.427  1.00  6.620          O  
ATOM  13182  CB  PHE A 840       7.066 -58.416 -88.638  1.00  8.580          C  
ATOM  13183  CG  PHE A 840       7.482 -59.780 -88.164  1.00  8.580          C  
ATOM  13184  CD1 PHE A 840       8.815 -60.043 -87.911  1.00  8.580          C  
ATOM  13185  CD2 PHE A 840       6.562 -60.800 -87.981  1.00  8.580          C  
ATOM  13186  CE1 PHE A 840       9.225 -61.289 -87.492  1.00  8.580          C  
ATOM  13187  CE2 PHE A 840       6.965 -62.044 -87.561  1.00  8.580          C  
ATOM  13188  CZ  PHE A 840       8.300 -62.291 -87.317  1.00  8.580          C  
ATOM  13189  H   PHE A 840       6.683 -56.159 -89.852  1.00  7.120          H  
ATOM  13190  HA  PHE A 840       8.349 -58.381 -90.360  1.00  7.450          H  
ATOM  13191 1HB  PHE A 840       7.626 -57.672 -88.071  1.00 10.300          H  
ATOM  13192 2HB  PHE A 840       6.011 -58.284 -88.406  1.00 10.300          H  
ATOM  13193  HD1 PHE A 840       9.546 -59.249 -88.046  1.00 10.300          H  
ATOM  13194  HD2 PHE A 840       5.516 -60.617 -88.175  1.00 10.300          H  
ATOM  13195  HE1 PHE A 840      10.282 -61.474 -87.294  1.00 10.300          H  
ATOM  13196  HE2 PHE A 840       6.228 -62.837 -87.424  1.00 10.300          H  
ATOM  13197  HZ  PHE A 840       8.620 -63.277 -86.984  1.00 10.300          H  
ATOM  13198  N   GLU A 841       5.174 -58.865 -91.086  1.00  6.400          N  
ATOM  13199  CA  GLU A 841       4.174 -59.645 -91.804  1.00  6.890          C  
ATOM  13200  C   GLU A 841       3.898 -59.058 -93.195  1.00  7.390          C  
ATOM  13201  O   GLU A 841       2.764 -59.121 -93.684  1.00  7.560          O  
ATOM  13202  CB  GLU A 841       2.863 -59.702 -91.012  1.00  9.450          C  
ATOM  13203  CG  GLU A 841       2.962 -60.406 -89.686  1.00  9.450          C  
ATOM  13204  CD  GLU A 841       1.652 -60.477 -88.947  1.00  9.450          C  
ATOM  13205  OE1 GLU A 841       0.707 -59.864 -89.369  1.00  9.450          O  
ATOM  13206  OE2 GLU A 841       1.599 -61.158 -87.946  1.00  9.450          O  
ATOM  13207  H   GLU A 841       4.869 -58.002 -90.663  1.00  7.680          H  
ATOM  13208  HA  GLU A 841       4.553 -60.660 -91.934  1.00  8.270          H  
ATOM  13209 1HB  GLU A 841       2.507 -58.687 -90.831  1.00 11.340          H  
ATOM  13210 2HB  GLU A 841       2.105 -60.216 -91.602  1.00 11.340          H  
ATOM  13211 1HG  GLU A 841       3.353 -61.411 -89.839  1.00 11.340          H  
ATOM  13212 2HG  GLU A 841       3.668 -59.856 -89.077  1.00 11.340          H  
ATOM  13213  N   GLY A 842       4.919 -58.458 -93.814  1.00  7.890          N  
ATOM  13214  CA  GLY A 842       4.787 -57.870 -95.136  1.00  8.640          C  
ATOM  13215  C   GLY A 842       4.791 -58.945 -96.218  1.00  8.550          C  
ATOM  13216  O   GLY A 842       4.636 -60.139 -95.938  1.00  8.490          O  
ATOM  13217  H   GLY A 842       5.827 -58.386 -93.349  1.00  9.470          H  
ATOM  13218 1HA  GLY A 842       3.864 -57.293 -95.191  1.00 10.370          H  
ATOM  13219 2HA  GLY A 842       5.613 -57.180 -95.301  1.00 10.370          H  
ATOM  13220  N   ARG A 843       4.914 -58.534 -97.475  1.00  8.760          N  
ATOM  13221  CA  ARG A 843       4.801 -59.515 -98.546  1.00  8.890          C  
ATOM  13222  C   ARG A 843       6.121 -60.144 -98.954  1.00  8.660          C  
ATOM  13223  O   ARG A 843       7.170 -59.498 -98.938  1.00  8.920          O  
ATOM  13224  CB  ARG A 843       4.150 -58.879 -99.770  1.00 12.390          C  
ATOM  13225  CG  ARG A 843       2.733 -58.268 -99.531  1.00 12.390          C  
ATOM  13226  CD  ARG A 843       1.643 -59.261 -99.347  1.00 12.390          C  
ATOM  13227  NE  ARG A 843       1.711 -59.907 -98.035  1.00 12.390          N  
ATOM  13228  CZ  ARG A 843       1.286 -59.392 -96.859  1.00 12.390          C  
ATOM  13229  NH1 ARG A 843       0.741 -58.199 -96.806  1.00 12.390          N  
ATOM  13230  NH2 ARG A 843       1.444 -60.089 -95.752  1.00 12.390          N  
ATOM  13231  H   ARG A 843       5.075 -57.558 -97.676  1.00 10.510          H  
ATOM  13232  HA  ARG A 843       4.185 -60.332 -98.197  1.00 10.670          H  
ATOM  13233 1HB  ARG A 843       4.791 -58.085-100.145  1.00 14.870          H  
ATOM  13234 2HB  ARG A 843       4.067 -59.626-100.563  1.00 14.870          H  
ATOM  13235 1HG  ARG A 843       2.765 -57.617 -98.662  1.00 14.870          H  
ATOM  13236 2HG  ARG A 843       2.460 -57.689-100.398  1.00 14.870          H  
ATOM  13237 1HD  ARG A 843       0.673 -58.784 -99.456  1.00 14.870          H  
ATOM  13238 2HD  ARG A 843       1.751 -60.027-100.109  1.00 14.870          H  
ATOM  13239  HE  ARG A 843       2.140 -60.820 -98.008  1.00 14.870          H  
ATOM  13240 1HH1 ARG A 843       0.644 -57.659 -97.645  1.00 14.870          H  
ATOM  13241 2HH1 ARG A 843       0.448 -57.821 -95.912  1.00 14.870          H  
ATOM  13242 1HH2 ARG A 843       1.891 -60.992 -95.776  1.00 14.870          H  
ATOM  13243 2HH2 ARG A 843       1.164 -59.697 -94.854  1.00 14.870          H  
ATOM  13244  N   ALA A 844       6.028 -61.415 -99.343  1.00  8.420          N  
ATOM  13245  CA  ALA A 844       7.127 -62.175 -99.915  1.00  8.450          C  
ATOM  13246  C   ALA A 844       7.486 -61.580-101.265  1.00  8.420          C  
ATOM  13247  O   ALA A 844       6.619 -61.042-101.956  1.00  8.480          O  
ATOM  13248  CB  ALA A 844       6.751 -63.626-100.046  1.00 11.820          C  
ATOM  13249  H   ALA A 844       5.130 -61.861 -99.247  1.00 10.100          H  
ATOM  13250  HA  ALA A 844       7.992 -62.082 -99.258  1.00 10.140          H  
ATOM  13251 1HB  ALA A 844       7.572 -64.185-100.461  1.00 14.180          H  
ATOM  13252 2HB  ALA A 844       6.498 -64.036 -99.071  1.00 14.180          H  
ATOM  13253 3HB  ALA A 844       5.926 -63.691-100.686  1.00 14.180          H  
ATOM  13254  N   ALA A 845       8.752 -61.643-101.628  1.00  8.580          N  
ATOM  13255  CA  ALA A 845       9.207 -61.100-102.891  1.00  8.760          C  
ATOM  13256  C   ALA A 845      10.505 -61.753-103.336  1.00  8.820          C  
ATOM  13257  O   ALA A 845      11.563 -61.155-103.148  1.00  8.900          O  
ATOM  13258  CB  ALA A 845       9.386 -59.595-102.782  1.00 12.190          C  
ATOM  13259  H   ALA A 845       9.414 -62.102-101.017  1.00 10.300          H  
ATOM  13260  HA  ALA A 845       8.448 -61.314-103.633  1.00 10.510          H  
ATOM  13261 1HB  ALA A 845       9.699 -59.193-103.742  1.00 14.630          H  
ATOM  13262 2HB  ALA A 845       8.440 -59.135-102.487  1.00 14.630          H  
ATOM  13263 3HB  ALA A 845      10.144 -59.371-102.033  1.00 14.630          H  
ATOM  13264  N   PRO A 846      10.488 -62.945-103.942  1.00  9.070          N  
ATOM  13265  CA  PRO A 846       9.429 -63.848-104.414  1.00  9.210          C  
ATOM  13266  C   PRO A 846       8.703 -64.724-103.405  1.00  9.040          C  
ATOM  13267  O   PRO A 846       9.048 -64.771-102.227  1.00  9.200          O  
ATOM  13268  CB  PRO A 846      10.218 -64.727-105.394  1.00 13.820          C  
ATOM  13269  CG  PRO A 846      11.587 -64.812-104.795  1.00 13.820          C  
ATOM  13270  CD  PRO A 846      11.838 -63.458-104.222  1.00 13.820          C  
ATOM  13271  HA  PRO A 846       8.690 -63.252-104.976  1.00 11.050          H  
ATOM  13272 1HB  PRO A 846       9.759 -65.723-105.493  1.00 16.580          H  
ATOM  13273 2HB  PRO A 846      10.226 -64.279-106.390  1.00 16.580          H  
ATOM  13274 1HG  PRO A 846      11.627 -65.586-104.035  1.00 16.580          H  
ATOM  13275 2HG  PRO A 846      12.324 -65.086-105.573  1.00 16.580          H  
ATOM  13276 1HD  PRO A 846      12.415 -63.534-103.290  1.00 16.580          H  
ATOM  13277 2HD  PRO A 846      12.342 -62.817-104.969  1.00 16.580          H  
ATOM  13278  N   PHE A 847       7.786 -65.512-103.973  1.00  8.950          N  
ATOM  13279  CA  PHE A 847       6.929 -66.550-103.384  1.00  8.990          C  
ATOM  13280  C   PHE A 847       5.831 -66.090-102.418  1.00  8.790          C  
ATOM  13281  O   PHE A 847       5.656 -66.627-101.321  1.00  9.030          O  
ATOM  13282  CB  PHE A 847       7.797 -67.579-102.657  1.00 12.570          C  
ATOM  13283  CG  PHE A 847       8.956 -68.080-103.466  1.00 12.570          C  
ATOM  13284  CD1 PHE A 847      10.234 -67.908-103.003  1.00 12.570          C  
ATOM  13285  CD2 PHE A 847       8.780 -68.680-104.689  1.00 12.570          C  
ATOM  13286  CE1 PHE A 847      11.312 -68.345-103.723  1.00 12.570          C  
ATOM  13287  CE2 PHE A 847       9.859 -69.114-105.420  1.00 12.570          C  
ATOM  13288  CZ  PHE A 847      11.125 -68.948-104.932  1.00 12.570          C  
ATOM  13289  H   PHE A 847       7.648 -65.359-104.962  1.00 10.740          H  
ATOM  13290  HA  PHE A 847       6.439 -67.063-104.203  1.00 10.790          H  
ATOM  13291 1HB  PHE A 847       8.184 -67.154-101.730  1.00 15.080          H  
ATOM  13292 2HB  PHE A 847       7.183 -68.446-102.391  1.00 15.080          H  
ATOM  13293  HD1 PHE A 847      10.389 -67.421-102.032  1.00 15.080          H  
ATOM  13294  HD2 PHE A 847       7.772 -68.813-105.074  1.00 15.080          H  
ATOM  13295  HE1 PHE A 847      12.317 -68.208-103.321  1.00 15.080          H  
ATOM  13296  HE2 PHE A 847       9.714 -69.589-106.383  1.00 15.080          H  
ATOM  13297  HZ  PHE A 847      11.981 -69.295-105.507  1.00 15.080          H  
ATOM  13298  N   ASP A 848       4.977 -65.193-102.894  1.00  8.580          N  
ATOM  13299  CA  ASP A 848       3.815 -64.702-102.165  1.00  8.560          C  
ATOM  13300  C   ASP A 848       2.575 -65.573-102.350  1.00  7.970          C  
ATOM  13301  O   ASP A 848       1.492 -65.106-102.717  1.00  7.570          O  
ATOM  13302  CB  ASP A 848       3.575 -63.252-102.568  1.00 11.990          C  
ATOM  13303  CG  ASP A 848       3.471 -63.075-104.058  1.00 11.990          C  
ATOM  13304  OD1 ASP A 848       4.250 -63.695-104.759  1.00 11.990          O  
ATOM  13305  OD2 ASP A 848       2.657 -62.308-104.497  1.00 11.990          O  
ATOM  13306  H   ASP A 848       5.138 -64.791-103.820  1.00 10.300          H  
ATOM  13307  HA  ASP A 848       4.046 -64.718-101.102  1.00 10.270          H  
ATOM  13308 1HB  ASP A 848       2.660 -62.898-102.137  1.00 14.390          H  
ATOM  13309 2HB  ASP A 848       4.384 -62.615-102.199  1.00 14.390          H  
ATOM  13310  N   LEU A 849       2.723 -66.827-101.948  1.00  8.100          N  
ATOM  13311  CA  LEU A 849       1.663 -67.811-102.073  1.00  7.700          C  
ATOM  13312  C   LEU A 849       0.496 -67.557-101.109  1.00  7.240          C  
ATOM  13313  O   LEU A 849      -0.669 -67.694-101.484  1.00  6.700          O  
ATOM  13314  CB  LEU A 849       2.263 -69.210-101.892  1.00 10.940          C  
ATOM  13315  CG  LEU A 849       1.329 -70.425-102.026  1.00 10.940          C  
ATOM  13316  CD1 LEU A 849       0.642 -70.435-103.403  1.00 10.940          C  
ATOM  13317  CD2 LEU A 849       2.183 -71.686-101.864  1.00 10.940          C  
ATOM  13318  H   LEU A 849       3.653 -67.078-101.595  1.00  9.720          H  
ATOM  13319  HA  LEU A 849       1.279 -67.735-103.086  1.00  9.240          H  
ATOM  13320 1HB  LEU A 849       3.062 -69.333-102.621  1.00 13.130          H  
ATOM  13321 2HB  LEU A 849       2.711 -69.256-100.901  1.00 13.130          H  
ATOM  13322  HG  LEU A 849       0.560 -70.395-101.254  1.00 13.130          H  
ATOM  13323 1HD1 LEU A 849       0.005 -71.314-103.478  1.00 13.130          H  
ATOM  13324 2HD1 LEU A 849       0.025 -69.546-103.528  1.00 13.130          H  
ATOM  13325 3HD1 LEU A 849       1.399 -70.468-104.188  1.00 13.130          H  
ATOM  13326 1HD2 LEU A 849       1.564 -72.567-101.954  1.00 13.130          H  
ATOM  13327 2HD2 LEU A 849       2.946 -71.706-102.646  1.00 13.130          H  
ATOM  13328 3HD2 LEU A 849       2.666 -71.682-100.888  1.00 13.130          H  
ATOM  13329  N   LYS A 850       0.789 -67.219 -99.850  1.00  7.670          N  
ATOM  13330  CA  LYS A 850      -0.306 -66.956 -98.915  1.00  7.620          C  
ATOM  13331  C   LYS A 850      -1.134 -65.718 -99.350  1.00  7.060          C  
ATOM  13332  O   LYS A 850      -2.368 -65.798 -99.326  1.00  7.010          O  
ATOM  13333  CB  LYS A 850       0.176 -66.911 -97.455  1.00 10.690          C  
ATOM  13334  CG  LYS A 850      -0.929 -66.614 -96.442  1.00 10.690          C  
ATOM  13335  CD  LYS A 850      -0.398 -66.656 -95.007  1.00 10.690          C  
ATOM  13336  CE  LYS A 850      -1.496 -66.336 -93.998  1.00 10.690          C  
ATOM  13337  NZ  LYS A 850      -0.993 -66.370 -92.593  1.00 10.690          N  
ATOM  13338  H   LYS A 850       1.754 -67.134 -99.568  1.00  9.200          H  
ATOM  13339  HA  LYS A 850      -0.983 -67.808 -98.962  1.00  9.140          H  
ATOM  13340 1HB  LYS A 850       0.540 -67.905 -97.198  1.00 12.830          H  
ATOM  13341 2HB  LYS A 850       1.001 -66.256 -97.292  1.00 12.830          H  
ATOM  13342 1HG  LYS A 850      -1.347 -65.625 -96.636  1.00 12.830          H  
ATOM  13343 2HG  LYS A 850      -1.726 -67.351 -96.552  1.00 12.830          H  
ATOM  13344 1HD  LYS A 850       0.004 -67.648 -94.795  1.00 12.830          H  
ATOM  13345 2HD  LYS A 850       0.406 -65.927 -94.896  1.00 12.830          H  
ATOM  13346 1HE  LYS A 850      -1.892 -65.343 -94.206  1.00 12.830          H  
ATOM  13347 2HE  LYS A 850      -2.298 -67.065 -94.103  1.00 12.830          H  
ATOM  13348 1HZ  LYS A 850      -1.752 -66.154 -91.960  1.00 12.830          H  
ATOM  13349 2HZ  LYS A 850      -0.634 -67.291 -92.383  1.00 12.830          H  
ATOM  13350 3HZ  LYS A 850      -0.257 -65.688 -92.478  1.00 12.830          H  
ATOM  13351  N   PRO A 851      -0.514 -64.557 -99.711  1.00  6.860          N  
ATOM  13352  CA  PRO A 851      -1.168 -63.369-100.252  1.00  6.410          C  
ATOM  13353  C   PRO A 851      -2.096 -63.676-101.423  1.00  5.510          C  
ATOM  13354  O   PRO A 851      -3.107 -62.990-101.597  1.00  5.270          O  
ATOM  13355  CB  PRO A 851       0.013 -62.499-100.643  1.00  9.620          C  
ATOM  13356  CG  PRO A 851       1.064 -62.876 -99.632  1.00  9.620          C  
ATOM  13357  CD  PRO A 851       0.915 -64.326 -99.420  1.00  9.620          C  
ATOM  13358  HA  PRO A 851      -1.737 -62.898 -99.439  1.00  7.690          H  
ATOM  13359 1HB  PRO A 851       0.310 -62.736-101.683  1.00 11.540          H  
ATOM  13360 2HB  PRO A 851      -0.272 -61.442-100.624  1.00 11.540          H  
ATOM  13361 1HG  PRO A 851       2.066 -62.587 -99.958  1.00 11.540          H  
ATOM  13362 2HG  PRO A 851       0.860 -62.346 -98.705  1.00 11.540          H  
ATOM  13363 1HD  PRO A 851       1.559 -64.833-100.077  1.00 11.540          H  
ATOM  13364 2HD  PRO A 851       1.147 -64.495 -98.391  1.00 11.540          H  
ATOM  13365  N   PHE A 852      -1.755 -64.702-102.222  1.00  5.240          N  
ATOM  13366  CA  PHE A 852      -2.610 -65.126-103.319  1.00  4.660          C  
ATOM  13367  C   PHE A 852      -3.804 -65.887-102.784  1.00  4.420          C  
ATOM  13368  O   PHE A 852      -4.945 -65.586-103.130  1.00  4.170          O  
ATOM  13369  CB  PHE A 852      -1.894 -66.090-104.244  1.00  6.760          C  
ATOM  13370  CG  PHE A 852      -0.889 -65.552-105.168  1.00  6.760          C  
ATOM  13371  CD1 PHE A 852      -0.830 -64.214-105.579  1.00  6.760          C  
ATOM  13372  CD2 PHE A 852       0.015 -66.424-105.674  1.00  6.760          C  
ATOM  13373  CE1 PHE A 852       0.131 -63.829-106.464  1.00  6.760          C  
ATOM  13374  CE2 PHE A 852       0.945 -66.017-106.535  1.00  6.760          C  
ATOM  13375  CZ  PHE A 852       1.013 -64.734-106.933  1.00  6.760          C  
ATOM  13376  H   PHE A 852      -0.847 -65.165-102.128  1.00  6.290          H  
ATOM  13377  HA  PHE A 852      -2.979 -64.259-103.850  1.00  5.590          H  
ATOM  13378 1HB  PHE A 852      -1.385 -66.822-103.632  1.00  8.110          H  
ATOM  13379 2HB  PHE A 852      -2.627 -66.645-104.811  1.00  8.110          H  
ATOM  13380  HD1 PHE A 852      -1.528 -63.478-105.210  1.00  8.110          H  
ATOM  13381  HD2 PHE A 852      -0.026 -67.469-105.370  1.00  8.110          H  
ATOM  13382  HE1 PHE A 852       0.205 -62.800-106.800  1.00  8.110          H  
ATOM  13383  HE2 PHE A 852       1.642 -66.715-106.930  1.00  8.110          H  
ATOM  13384  HZ  PHE A 852       1.782 -64.429-107.639  1.00  8.110          H  
ATOM  13385  N   ARG A 853      -3.556 -66.853-101.897  1.00  4.760          N  
ATOM  13386  CA  ARG A 853      -4.641 -67.671-101.357  1.00  4.780          C  
ATOM  13387  C   ARG A 853      -5.681 -66.798-100.649  1.00  4.930          C  
ATOM  13388  O   ARG A 853      -6.881 -67.071-100.707  1.00  4.990          O  
ATOM  13389  CB  ARG A 853      -4.076 -68.733-100.429  1.00  6.680          C  
ATOM  13390  CG  ARG A 853      -3.322 -69.851-101.167  1.00  6.680          C  
ATOM  13391  CD  ARG A 853      -2.672 -70.810-100.247  1.00  6.680          C  
ATOM  13392  NE  ARG A 853      -2.038 -71.904-100.983  1.00  6.680          N  
ATOM  13393  CZ  ARG A 853      -1.255 -72.866-100.446  1.00  6.680          C  
ATOM  13394  NH1 ARG A 853      -0.985 -72.875 -99.156  1.00  6.680          N  
ATOM  13395  NH2 ARG A 853      -0.758 -73.813-101.228  1.00  6.680          N  
ATOM  13396  H   ARG A 853      -2.584 -67.052-101.631  1.00  5.710          H  
ATOM  13397  HA  ARG A 853      -5.132 -68.179-102.188  1.00  5.740          H  
ATOM  13398 1HB  ARG A 853      -3.386 -68.268 -99.730  1.00  8.020          H  
ATOM  13399 2HB  ARG A 853      -4.881 -69.186 -99.854  1.00  8.020          H  
ATOM  13400 1HG  ARG A 853      -4.026 -70.402-101.789  1.00  8.020          H  
ATOM  13401 2HG  ARG A 853      -2.551 -69.415-101.802  1.00  8.020          H  
ATOM  13402 1HD  ARG A 853      -1.900 -70.284 -99.680  1.00  8.020          H  
ATOM  13403 2HD  ARG A 853      -3.412 -71.229 -99.568  1.00  8.020          H  
ATOM  13404  HE  ARG A 853      -2.212 -71.949-101.979  1.00  8.020          H  
ATOM  13405 1HH1 ARG A 853      -1.361 -72.161 -98.553  1.00  8.020          H  
ATOM  13406 2HH1 ARG A 853      -0.399 -73.600 -98.766  1.00  8.020          H  
ATOM  13407 1HH2 ARG A 853      -0.964 -73.813-102.218  1.00  8.020          H  
ATOM  13408 2HH2 ARG A 853      -0.173 -74.538-100.839  1.00  8.020          H  
ATOM  13409  N   ALA A 854      -5.214 -65.721-100.023  1.00  5.260          N  
ATOM  13410  CA  ALA A 854      -6.045 -64.735 -99.343  1.00  5.690          C  
ATOM  13411  C   ALA A 854      -7.050 -64.034-100.283  1.00  5.440          C  
ATOM  13412  O   ALA A 854      -8.035 -63.458 -99.820  1.00  5.890          O  
ATOM  13413  CB  ALA A 854      -5.154 -63.685 -98.718  1.00  7.790          C  
ATOM  13414  H   ALA A 854      -4.195 -65.605 -99.976  1.00  6.310          H  
ATOM  13415  HA  ALA A 854      -6.607 -65.251 -98.567  1.00  6.830          H  
ATOM  13416 1HB  ALA A 854      -5.761 -62.958 -98.178  1.00  9.350          H  
ATOM  13417 2HB  ALA A 854      -4.453 -64.168 -98.033  1.00  9.350          H  
ATOM  13418 3HB  ALA A 854      -4.610 -63.198 -99.516  1.00  9.350          H  
ATOM  13419  N   LEU A 855      -6.735 -63.977-101.579  1.00  4.900          N  
ATOM  13420  CA  LEU A 855      -7.546 -63.299-102.582  1.00  4.850          C  
ATOM  13421  C   LEU A 855      -8.306 -64.224-103.535  1.00  4.650          C  
ATOM  13422  O   LEU A 855      -9.398 -63.877-103.999  1.00  5.080          O  
ATOM  13423  CB  LEU A 855      -6.640 -62.403-103.420  1.00  6.810          C  
ATOM  13424  CG  LEU A 855      -5.922 -61.258-102.728  1.00  6.810          C  
ATOM  13425  CD1 LEU A 855      -5.017 -60.634-103.725  1.00  6.810          C  
ATOM  13426  CD2 LEU A 855      -6.918 -60.220-102.229  1.00  6.810          C  
ATOM  13427  H   LEU A 855      -5.928 -64.500-101.911  1.00  5.880          H  
ATOM  13428  HA  LEU A 855      -8.283 -62.699-102.064  1.00  5.820          H  
ATOM  13429 1HB  LEU A 855      -5.852 -63.042-103.806  1.00  8.170          H  
ATOM  13430 2HB  LEU A 855      -7.210 -62.004-104.257  1.00  8.170          H  
ATOM  13431  HG  LEU A 855      -5.326 -61.635-101.897  1.00  8.170          H  
ATOM  13432 1HD1 LEU A 855      -4.489 -59.825-103.272  1.00  8.170          H  
ATOM  13433 2HD1 LEU A 855      -4.300 -61.375-104.088  1.00  8.170          H  
ATOM  13434 3HD1 LEU A 855      -5.615 -60.266-104.542  1.00  8.170          H  
ATOM  13435 1HD2 LEU A 855      -6.375 -59.396-101.774  1.00  8.170          H  
ATOM  13436 2HD2 LEU A 855      -7.504 -59.844-103.066  1.00  8.170          H  
ATOM  13437 3HD2 LEU A 855      -7.585 -60.660-101.489  1.00  8.170          H  
ATOM  13438  N   PHE A 856      -7.724 -65.370-103.904  1.00  4.270          N  
ATOM  13439  CA  PHE A 856      -8.401 -66.198-104.895  1.00  4.330          C  
ATOM  13440  C   PHE A 856      -8.127 -67.698-104.884  1.00  4.890          C  
ATOM  13441  O   PHE A 856      -7.050 -68.174-104.535  1.00  5.220          O  
ATOM  13442  CB  PHE A 856      -8.017 -65.688-106.286  1.00  6.040          C  
ATOM  13443  CG  PHE A 856      -6.515 -65.732-106.583  1.00  6.040          C  
ATOM  13444  CD1 PHE A 856      -5.895 -66.843-107.154  1.00  6.040          C  
ATOM  13445  CD2 PHE A 856      -5.731 -64.653-106.287  1.00  6.040          C  
ATOM  13446  CE1 PHE A 856      -4.557 -66.857-107.407  1.00  6.040          C  
ATOM  13447  CE2 PHE A 856      -4.392 -64.676-106.522  1.00  6.040          C  
ATOM  13448  CZ  PHE A 856      -3.807 -65.777-107.091  1.00  6.040          C  
ATOM  13449  H   PHE A 856      -6.807 -65.632-103.534  1.00  5.120          H  
ATOM  13450  HA  PHE A 856      -9.473 -66.064-104.752  1.00  5.200          H  
ATOM  13451 1HB  PHE A 856      -8.531 -66.259-107.042  1.00  7.250          H  
ATOM  13452 2HB  PHE A 856      -8.336 -64.657-106.369  1.00  7.250          H  
ATOM  13453  HD1 PHE A 856      -6.474 -67.713-107.387  1.00  7.250          H  
ATOM  13454  HD2 PHE A 856      -6.190 -63.783-105.850  1.00  7.250          H  
ATOM  13455  HE1 PHE A 856      -4.095 -67.739-107.846  1.00  7.250          H  
ATOM  13456  HE2 PHE A 856      -3.788 -63.826-106.255  1.00  7.250          H  
ATOM  13457  HZ  PHE A 856      -2.740 -65.791-107.273  1.00  7.250          H  
ATOM  13458  N   ALA A 857      -9.108 -68.444-105.404  1.00  5.270          N  
ATOM  13459  CA  ALA A 857      -8.968 -69.881-105.640  1.00  6.050          C  
ATOM  13460  C   ALA A 857      -8.627 -70.158-107.102  1.00  6.330          C  
ATOM  13461  O   ALA A 857      -8.390 -71.298-107.498  1.00  6.930          O  
ATOM  13462  CB  ALA A 857     -10.250 -70.605-105.266  1.00  8.160          C  
ATOM  13463  H   ALA A 857      -9.988 -68.000-105.631  1.00  6.320          H  
ATOM  13464  HA  ALA A 857      -8.151 -70.255-105.023  1.00  7.260          H  
ATOM  13465 1HB  ALA A 857     -10.122 -71.675-105.431  1.00  9.790          H  
ATOM  13466 2HB  ALA A 857     -10.478 -70.425-104.216  1.00  9.790          H  
ATOM  13467 3HB  ALA A 857     -11.067 -70.239-105.884  1.00  9.790          H  
ATOM  13468  N   ASN A 858      -8.620 -69.101-107.904  1.00  6.070          N  
ATOM  13469  CA  ASN A 858      -8.394 -69.208-109.334  1.00  6.470          C  
ATOM  13470  C   ASN A 858      -7.703 -67.937-109.886  1.00  6.030          C  
ATOM  13471  O   ASN A 858      -8.223 -66.824-109.690  1.00  5.600          O  
ATOM  13472  CB  ASN A 858      -9.715 -69.446-110.056  1.00  8.900          C  
ATOM  13473  CG  ASN A 858      -9.565 -69.815-111.541  1.00  8.900          C  
ATOM  13474  OD1 ASN A 858      -8.911 -69.136-112.357  1.00  8.900          O  
ATOM  13475  ND2 ASN A 858     -10.187 -70.915-111.906  1.00  8.900          N  
ATOM  13476  H   ASN A 858      -8.821 -68.208-107.488  1.00  7.280          H  
ATOM  13477  HA  ASN A 858      -7.788 -70.087-109.494  1.00  7.760          H  
ATOM  13478 1HB  ASN A 858     -10.253 -70.253-109.556  1.00 10.680          H  
ATOM  13479 2HB  ASN A 858     -10.332 -68.551-109.979  1.00 10.680          H  
ATOM  13480 1HD2 ASN A 858     -10.143 -71.226-112.859  1.00 10.680          H  
ATOM  13481 2HD2 ASN A 858     -10.709 -71.445-111.234  1.00 10.680          H  
ATOM  13482  N   PRO A 859      -6.581 -68.076-110.634  1.00  6.290          N  
ATOM  13483  CA  PRO A 859      -5.830 -67.008-111.280  1.00  6.070          C  
ATOM  13484  C   PRO A 859      -6.737 -66.046-112.045  1.00  5.620          C  
ATOM  13485  O   PRO A 859      -6.422 -64.869-112.156  1.00  5.210          O  
ATOM  13486  CB  PRO A 859      -4.906 -67.781-112.221  1.00  9.110          C  
ATOM  13487  CG  PRO A 859      -4.671 -69.096-111.516  1.00  9.110          C  
ATOM  13488  CD  PRO A 859      -5.972 -69.425-110.842  1.00  9.110          C  
ATOM  13489  HA  PRO A 859      -5.246 -66.470-110.517  1.00  7.280          H  
ATOM  13490 1HB  PRO A 859      -5.389 -67.903-113.205  1.00 10.930          H  
ATOM  13491 2HB  PRO A 859      -3.981 -67.210-112.394  1.00 10.930          H  
ATOM  13492 1HG  PRO A 859      -4.370 -69.861-112.251  1.00 10.930          H  
ATOM  13493 2HG  PRO A 859      -3.848 -69.012-110.804  1.00 10.930          H  
ATOM  13494 1HD  PRO A 859      -6.590 -70.062-111.494  1.00 10.930          H  
ATOM  13495 2HD  PRO A 859      -5.718 -69.902-109.881  1.00 10.930          H  
ATOM  13496  N   ALA A 860      -7.877 -66.513-112.568  1.00  5.920          N  
ATOM  13497  CA  ALA A 860      -8.767 -65.615-113.288  1.00  5.820          C  
ATOM  13498  C   ALA A 860      -9.094 -64.381-112.438  1.00  5.280          C  
ATOM  13499  O   ALA A 860      -9.193 -63.272-112.974  1.00  5.260          O  
ATOM  13500  CB  ALA A 860     -10.042 -66.340-113.666  1.00  8.190          C  
ATOM  13501  H   ALA A 860      -8.148 -67.493-112.498  1.00  7.100          H  
ATOM  13502  HA  ALA A 860      -8.257 -65.283-114.193  1.00  6.980          H  
ATOM  13503 1HB  ALA A 860     -10.686 -65.672-114.222  1.00  9.830          H  
ATOM  13504 2HB  ALA A 860      -9.795 -67.205-114.280  1.00  9.830          H  
ATOM  13505 3HB  ALA A 860     -10.549 -66.671-112.760  1.00  9.830          H  
ATOM  13506  N   THR A 861      -9.304 -64.575-111.122  1.00  5.150          N  
ATOM  13507  CA  THR A 861      -9.591 -63.469-110.223  1.00  5.050          C  
ATOM  13508  C   THR A 861      -8.360 -62.608-110.145  1.00  4.760          C  
ATOM  13509  O   THR A 861      -8.435 -61.382-110.230  1.00  4.550          O  
ATOM  13510  CB  THR A 861      -9.987 -63.933-108.810  1.00  7.110          C  
ATOM  13511  OG1 THR A 861     -11.212 -64.693-108.850  1.00  7.110          O  
ATOM  13512  CG2 THR A 861     -10.151 -62.724-107.874  1.00  7.110          C  
ATOM  13513  H   THR A 861      -9.189 -65.504-110.715  1.00  6.180          H  
ATOM  13514  HA  THR A 861     -10.400 -62.874-110.636  1.00  6.060          H  
ATOM  13515  HB  THR A 861      -9.215 -64.570-108.453  1.00  8.530          H  
ATOM  13516  HG1 THR A 861     -11.326 -65.153-108.012  1.00  8.530          H  
ATOM  13517 1HG2 THR A 861     -10.412 -63.072-106.874  1.00  8.530          H  
ATOM  13518 2HG2 THR A 861      -9.223 -62.168-107.819  1.00  8.530          H  
ATOM  13519 3HG2 THR A 861     -10.939 -62.073-108.249  1.00  8.530          H  
ATOM  13520  N   PHE A 862      -7.200 -63.245-110.004  1.00  4.910          N  
ATOM  13521  CA  PHE A 862      -5.968 -62.456-109.908  1.00  4.880          C  
ATOM  13522  C   PHE A 862      -5.881 -61.517-111.107  1.00  4.490          C  
ATOM  13523  O   PHE A 862      -5.673 -60.315-110.958  1.00  4.410          O  
ATOM  13524  CB  PHE A 862      -4.707 -63.317-109.919  1.00  6.840          C  
ATOM  13525  CG  PHE A 862      -3.415 -62.526-109.817  1.00  6.840          C  
ATOM  13526  CD1 PHE A 862      -2.912 -62.144-108.589  1.00  6.840          C  
ATOM  13527  CD2 PHE A 862      -2.703 -62.157-110.952  1.00  6.840          C  
ATOM  13528  CE1 PHE A 862      -1.743 -61.438-108.481  1.00  6.840          C  
ATOM  13529  CE2 PHE A 862      -1.533 -61.437-110.841  1.00  6.840          C  
ATOM  13530  CZ  PHE A 862      -1.052 -61.082-109.601  1.00  6.840          C  
ATOM  13531  H   PHE A 862      -7.232 -64.275-109.943  1.00  5.890          H  
ATOM  13532  HA  PHE A 862      -5.996 -61.864-108.995  1.00  5.860          H  
ATOM  13533 1HB  PHE A 862      -4.749 -64.031-109.129  1.00  8.210          H  
ATOM  13534 2HB  PHE A 862      -4.661 -63.876-110.846  1.00  8.210          H  
ATOM  13535  HD1 PHE A 862      -3.445 -62.396-107.708  1.00  8.210          H  
ATOM  13536  HD2 PHE A 862      -3.077 -62.442-111.949  1.00  8.210          H  
ATOM  13537  HE1 PHE A 862      -1.376 -61.154-107.500  1.00  8.210          H  
ATOM  13538  HE2 PHE A 862      -0.988 -61.153-111.735  1.00  8.210          H  
ATOM  13539  HZ  PHE A 862      -0.118 -60.519-109.511  1.00  8.210          H  
ATOM  13540  N   ASP A 863      -6.054 -62.061-112.311  1.00  4.460          N  
ATOM  13541  CA  ASP A 863      -5.948 -61.252-113.519  1.00  4.240          C  
ATOM  13542  C   ASP A 863      -6.983 -60.123-113.564  1.00  4.090          C  
ATOM  13543  O   ASP A 863      -6.673 -59.017-114.003  1.00  4.190          O  
ATOM  13544  CB  ASP A 863      -6.079 -62.132-114.757  1.00  6.020          C  
ATOM  13545  CG  ASP A 863      -4.857 -63.033-115.004  1.00  6.020          C  
ATOM  13546  OD1 ASP A 863      -3.819 -62.819-114.414  1.00  6.020          O  
ATOM  13547  OD2 ASP A 863      -4.983 -63.929-115.797  1.00  6.020          O  
ATOM  13548  H   ASP A 863      -6.234 -63.066-112.374  1.00  5.350          H  
ATOM  13549  HA  ASP A 863      -4.959 -60.797-113.532  1.00  5.090          H  
ATOM  13550 1HB  ASP A 863      -6.963 -62.769-114.646  1.00  7.230          H  
ATOM  13551 2HB  ASP A 863      -6.237 -61.503-115.631  1.00  7.230          H  
ATOM  13552  N   ARG A 864      -8.211 -60.384-113.102  1.00  4.220          N  
ATOM  13553  CA  ARG A 864      -9.233 -59.336-113.035  1.00  4.370          C  
ATOM  13554  C   ARG A 864      -8.880 -58.199-112.053  1.00  4.460          C  
ATOM  13555  O   ARG A 864      -9.232 -57.039-112.298  1.00  4.790          O  
ATOM  13556  CB  ARG A 864     -10.599 -59.907-112.673  1.00  6.060          C  
ATOM  13557  CG  ARG A 864     -11.283 -60.697-113.793  1.00  6.060          C  
ATOM  13558  CD  ARG A 864     -12.722 -60.979-113.494  1.00  6.060          C  
ATOM  13559  NE  ARG A 864     -12.886 -61.882-112.347  1.00  6.060          N  
ATOM  13560  CZ  ARG A 864     -12.890 -63.237-112.407  1.00  6.060          C  
ATOM  13561  NH1 ARG A 864     -12.735 -63.859-113.556  1.00  6.060          N  
ATOM  13562  NH2 ARG A 864     -13.052 -63.940-111.297  1.00  6.060          N  
ATOM  13563  H   ARG A 864      -8.446 -61.347-112.839  1.00  5.060          H  
ATOM  13564  HA  ARG A 864      -9.320 -58.901-114.029  1.00  5.240          H  
ATOM  13565 1HB  ARG A 864     -10.486 -60.577-111.822  1.00  7.270          H  
ATOM  13566 2HB  ARG A 864     -11.262 -59.100-112.371  1.00  7.270          H  
ATOM  13567 1HG  ARG A 864     -11.236 -60.120-114.715  1.00  7.270          H  
ATOM  13568 2HG  ARG A 864     -10.769 -61.638-113.938  1.00  7.270          H  
ATOM  13569 1HD  ARG A 864     -13.222 -60.040-113.256  1.00  7.270          H  
ATOM  13570 2HD  ARG A 864     -13.201 -61.422-114.364  1.00  7.270          H  
ATOM  13571  HE  ARG A 864     -13.015 -61.457-111.438  1.00  7.270          H  
ATOM  13572 1HH1 ARG A 864     -12.608 -63.335-114.407  1.00  7.270          H  
ATOM  13573 2HH1 ARG A 864     -12.739 -64.867-113.585  1.00  7.270          H  
ATOM  13574 1HH2 ARG A 864     -13.172 -63.470-110.409  1.00  7.270          H  
ATOM  13575 2HH2 ARG A 864     -13.051 -64.948-111.327  1.00  7.270          H  
ATOM  13576  N   LEU A 865      -8.236 -58.538-110.928  1.00  4.250          N  
ATOM  13577  CA  LEU A 865      -7.874 -57.557-109.902  1.00  4.400          C  
ATOM  13578  C   LEU A 865      -6.590 -56.785-110.189  1.00  4.410          C  
ATOM  13579  O   LEU A 865      -6.549 -55.560-110.071  1.00  4.910          O  
ATOM  13580  CB  LEU A 865      -7.601 -58.265-108.557  1.00  6.100          C  
ATOM  13581  CG  LEU A 865      -8.733 -58.956-107.796  1.00  6.100          C  
ATOM  13582  CD1 LEU A 865      -8.097 -59.732-106.611  1.00  6.100          C  
ATOM  13583  CD2 LEU A 865      -9.729 -57.931-107.289  1.00  6.100          C  
ATOM  13584  H   LEU A 865      -8.009 -59.529-110.786  1.00  5.100          H  
ATOM  13585  HA  LEU A 865      -8.686 -56.842-109.812  1.00  5.280          H  
ATOM  13586 1HB  LEU A 865      -6.884 -59.046-108.764  1.00  7.320          H  
ATOM  13587 2HB  LEU A 865      -7.131 -57.551-107.885  1.00  7.320          H  
ATOM  13588  HG  LEU A 865      -9.241 -59.666-108.449  1.00  7.320          H  
ATOM  13589 1HD1 LEU A 865      -8.876 -60.246-106.048  1.00  7.320          H  
ATOM  13590 2HD1 LEU A 865      -7.388 -60.466-106.997  1.00  7.320          H  
ATOM  13591 3HD1 LEU A 865      -7.577 -59.037-105.954  1.00  7.320          H  
ATOM  13592 1HD2 LEU A 865     -10.519 -58.441-106.738  1.00  7.320          H  
ATOM  13593 2HD2 LEU A 865      -9.222 -57.225-106.630  1.00  7.320          H  
ATOM  13594 3HD2 LEU A 865     -10.169 -57.396-108.127  1.00  7.320          H  
ATOM  13595  N   PHE A 866      -5.538 -57.510-110.541  1.00  4.070          N  
ATOM  13596  CA  PHE A 866      -4.206 -56.954-110.688  1.00  4.300          C  
ATOM  13597  C   PHE A 866      -3.888 -56.375-112.028  1.00  4.500          C  
ATOM  13598  O   PHE A 866      -4.298 -56.879-113.065  1.00  4.540          O  
ATOM  13599  CB  PHE A 866      -3.173 -57.995-110.305  1.00  5.930          C  
ATOM  13600  CG  PHE A 866      -3.163 -58.179-108.852  1.00  5.930          C  
ATOM  13601  CD1 PHE A 866      -4.022 -59.058-108.269  1.00  5.930          C  
ATOM  13602  CD2 PHE A 866      -2.304 -57.462-108.057  1.00  5.930          C  
ATOM  13603  CE1 PHE A 866      -4.051 -59.236-106.934  1.00  5.930          C  
ATOM  13604  CE2 PHE A 866      -2.323 -57.633-106.694  1.00  5.930          C  
ATOM  13605  CZ  PHE A 866      -3.205 -58.526-106.134  1.00  5.930          C  
ATOM  13606  H   PHE A 866      -5.663 -58.512-110.671  1.00  4.880          H  
ATOM  13607  HA  PHE A 866      -4.116 -56.168-109.970  1.00  5.160          H  
ATOM  13608 1HB  PHE A 866      -3.412 -58.950-110.778  1.00  7.110          H  
ATOM  13609 2HB  PHE A 866      -2.180 -57.685-110.638  1.00  7.110          H  
ATOM  13610  HD1 PHE A 866      -4.688 -59.626-108.895  1.00  7.110          H  
ATOM  13611  HD2 PHE A 866      -1.622 -56.756-108.521  1.00  7.110          H  
ATOM  13612  HE1 PHE A 866      -4.744 -59.945-106.518  1.00  7.110          H  
ATOM  13613  HE2 PHE A 866      -1.651 -57.064-106.051  1.00  7.110          H  
ATOM  13614  HZ  PHE A 866      -3.224 -58.666-105.062  1.00  7.110          H  
ATOM  13615  N   MET A 867      -3.101 -55.318-112.006  1.00  4.970          N  
ATOM  13616  CA  MET A 867      -2.688 -54.716-113.247  1.00  5.460          C  
ATOM  13617  C   MET A 867      -1.764 -55.680-113.968  1.00  5.730          C  
ATOM  13618  O   MET A 867      -0.937 -56.348-113.349  1.00  6.290          O  
ATOM  13619  CB  MET A 867      -2.033 -53.368-113.004  1.00  7.450          C  
ATOM  13620  CG  MET A 867      -2.937 -52.339-112.296  1.00  7.450          C  
ATOM  13621  SD  MET A 867      -4.422 -51.909-113.205  1.00  7.450          S  
ATOM  13622  CE  MET A 867      -5.690 -52.845-112.340  1.00  7.450          C  
ATOM  13623  H   MET A 867      -2.833 -54.930-111.117  1.00  5.960          H  
ATOM  13624  HA  MET A 867      -3.563 -54.570-113.878  1.00  6.550          H  
ATOM  13625 1HB  MET A 867      -1.134 -53.496-112.409  1.00  8.940          H  
ATOM  13626 2HB  MET A 867      -1.729 -52.956-113.951  1.00  8.940          H  
ATOM  13627 1HG  MET A 867      -3.228 -52.705-111.314  1.00  8.940          H  
ATOM  13628 2HG  MET A 867      -2.369 -51.421-112.165  1.00  8.940          H  
ATOM  13629 1HE  MET A 867      -6.650 -52.661-112.808  1.00  8.940          H  
ATOM  13630 2HE  MET A 867      -5.479 -53.908-112.384  1.00  8.940          H  
ATOM  13631 3HE  MET A 867      -5.733 -52.533-111.295  1.00  8.940          H  
ATOM  13632  N   ALA A 868      -1.925 -55.742-115.282  1.00  5.680          N  
ATOM  13633  CA  ALA A 868      -1.156 -56.609-116.163  1.00  6.350          C  
ATOM  13634  C   ALA A 868       0.334 -56.280-116.129  1.00  6.460          C  
ATOM  13635  O   ALA A 868       0.715 -55.112-116.020  1.00  6.990          O  
ATOM  13636  CB  ALA A 868      -1.711 -56.491-117.573  1.00  8.620          C  
ATOM  13637  H   ALA A 868      -2.640 -55.158-115.688  1.00  6.820          H  
ATOM  13638  HA  ALA A 868      -1.281 -57.633-115.812  1.00  7.620          H  
ATOM  13639 1HB  ALA A 868      -1.207 -57.161-118.233  1.00 10.350          H  
ATOM  13640 2HB  ALA A 868      -2.769 -56.749-117.556  1.00 10.350          H  
ATOM  13641 3HB  ALA A 868      -1.591 -55.468-117.926  1.00 10.350          H  
ATOM  13642  N   THR A 869       1.180 -57.311-116.321  1.00  6.270          N  
ATOM  13643  CA  THR A 869       2.645 -57.160-116.325  1.00  6.600          C  
ATOM  13644  C   THR A 869       3.443 -57.503-117.632  1.00  6.360          C  
ATOM  13645  O   THR A 869       4.606 -57.894-117.524  1.00  6.240          O  
ATOM  13646  CB  THR A 869       3.236 -58.012-115.183  1.00  9.110          C  
ATOM  13647  OG1 THR A 869       2.851 -59.388-115.364  1.00  9.110          O  
ATOM  13648  CG2 THR A 869       2.687 -57.513-113.835  1.00  9.110          C  
ATOM  13649  H   THR A 869       0.801 -58.247-116.400  1.00  7.520          H  
ATOM  13650  HA  THR A 869       2.857 -56.114-116.094  1.00  7.920          H  
ATOM  13651  HB  THR A 869       4.325 -57.935-115.183  1.00 10.930          H  
ATOM  13652  HG1 THR A 869       3.398 -59.777-116.062  1.00 10.930          H  
ATOM  13653 1HG2 THR A 869       3.099 -58.118-113.029  1.00 10.930          H  
ATOM  13654 2HG2 THR A 869       2.969 -56.471-113.689  1.00 10.930          H  
ATOM  13655 3HG2 THR A 869       1.602 -57.594-113.820  1.00 10.930          H  
ATOM  13656  N   PRO A 870       2.905 -57.331-118.876  1.00  6.580          N  
ATOM  13657  CA  PRO A 870       3.526 -57.653-120.171  1.00  6.590          C  
ATOM  13658  C   PRO A 870       4.776 -56.823-120.445  1.00  6.190          C  
ATOM  13659  O   PRO A 870       5.516 -57.067-121.398  1.00  6.480          O  
ATOM  13660  CB  PRO A 870       2.430 -57.301-121.178  1.00  9.880          C  
ATOM  13661  CG  PRO A 870       1.614 -56.263-120.489  1.00  9.880          C  
ATOM  13662  CD  PRO A 870       1.625 -56.659-119.044  1.00  9.880          C  
ATOM  13663  HA  PRO A 870       3.763 -58.726-120.202  1.00  7.910          H  
ATOM  13664 1HB  PRO A 870       2.882 -56.938-122.115  1.00 11.860          H  
ATOM  13665 2HB  PRO A 870       1.851 -58.201-121.431  1.00 11.860          H  
ATOM  13666 1HG  PRO A 870       2.044 -55.259-120.656  1.00 11.860          H  
ATOM  13667 2HG  PRO A 870       0.598 -56.240-120.914  1.00 11.860          H  
ATOM  13668 1HD  PRO A 870       1.562 -55.741-118.442  1.00 11.860          H  
ATOM  13669 2HD  PRO A 870       0.826 -57.362-118.884  1.00 11.860          H  
ATOM  13670  N   THR A 871       4.955 -55.798-119.631  1.00  5.850          N  
ATOM  13671  CA  THR A 871       6.031 -54.844-119.665  1.00  5.770          C  
ATOM  13672  C   THR A 871       7.399 -55.448-119.356  1.00  5.410          C  
ATOM  13673  O   THR A 871       8.431 -54.842-119.664  1.00  5.550          O  
ATOM  13674  CB  THR A 871       5.701 -53.784-118.620  1.00  8.110          C  
ATOM  13675  OG1 THR A 871       5.612 -54.406-117.326  1.00  8.110          O  
ATOM  13676  CG2 THR A 871       4.377 -53.198-118.926  1.00  8.110          C  
ATOM  13677  H   THR A 871       4.309 -55.658-118.877  1.00  7.020          H  
ATOM  13678  HA  THR A 871       6.062 -54.395-120.657  1.00  6.920          H  
ATOM  13679  HB  THR A 871       6.458 -53.014-118.616  1.00  9.730          H  
ATOM  13680  HG1 THR A 871       5.540 -53.726-116.642  1.00  9.730          H  
ATOM  13681 1HG2 THR A 871       4.142 -52.475-118.183  1.00  9.730          H  
ATOM  13682 2HG2 THR A 871       4.408 -52.727-119.902  1.00  9.730          H  
ATOM  13683 3HG2 THR A 871       3.603 -53.948-118.925  1.00  9.730          H  
ATOM  13684  N   THR A 872       7.417 -56.648-118.775  1.00  5.310          N  
ATOM  13685  CA  THR A 872       8.671 -57.291-118.419  1.00  5.310          C  
ATOM  13686  C   THR A 872       9.330 -57.959-119.615  1.00  5.720          C  
ATOM  13687  O   THR A 872       8.737 -58.122-120.680  1.00  5.900          O  
ATOM  13688  CB  THR A 872       8.472 -58.323-117.301  1.00  7.430          C  
ATOM  13689  OG1 THR A 872       7.635 -59.394-117.766  1.00  7.430          O  
ATOM  13690  CG2 THR A 872       7.798 -57.631-116.108  1.00  7.430          C  
ATOM  13691  H   THR A 872       6.528 -57.105-118.544  1.00  6.370          H  
ATOM  13692  HA  THR A 872       9.353 -56.531-118.056  1.00  6.370          H  
ATOM  13693  HB  THR A 872       9.434 -58.730-116.992  1.00  8.920          H  
ATOM  13694  HG1 THR A 872       8.113 -59.923-118.428  1.00  8.920          H  
ATOM  13695 1HG2 THR A 872       7.648 -58.353-115.305  1.00  8.920          H  
ATOM  13696 2HG2 THR A 872       8.432 -56.821-115.753  1.00  8.920          H  
ATOM  13697 3HG2 THR A 872       6.834 -57.227-116.407  1.00  8.920          H  
ATOM  13698  N   ALA A 873      10.583 -58.358-119.439  1.00  6.260          N  
ATOM  13699  CA  ALA A 873      11.316 -59.018-120.508  1.00  7.040          C  
ATOM  13700  C   ALA A 873      10.677 -60.323-120.925  1.00  7.040          C  
ATOM  13701  O   ALA A 873      10.219 -61.088-120.074  1.00  7.400          O  
ATOM  13702  CB  ALA A 873      12.737 -59.310-120.046  1.00  9.540          C  
ATOM  13703  H   ALA A 873      11.033 -58.197-118.549  1.00  7.510          H  
ATOM  13704  HA  ALA A 873      11.332 -58.351-121.370  1.00  8.450          H  
ATOM  13705 1HB  ALA A 873      13.295 -59.781-120.834  1.00 11.450          H  
ATOM  13706 2HB  ALA A 873      13.229 -58.383-119.764  1.00 11.450          H  
ATOM  13707 3HB  ALA A 873      12.710 -59.982-119.187  1.00 11.450          H  
ATOM  13708  N   ARG A 874      10.687 -60.596-122.236  1.00  6.960          N  
ATOM  13709  CA  ARG A 874      10.259 -61.892-122.723  1.00  7.210          C  
ATOM  13710  C   ARG A 874      11.276 -62.946-122.255  1.00  7.710          C  
ATOM  13711  O   ARG A 874      10.865 -64.006-121.774  1.00  8.210          O  
ATOM  13712  CB  ARG A 874      10.045 -61.894-124.239  1.00  9.990          C  
ATOM  13713  CG  ARG A 874       8.891 -60.986-124.729  1.00  9.990          C  
ATOM  13714  CD  ARG A 874       7.527 -61.504-124.352  1.00  9.990          C  
ATOM  13715  NE  ARG A 874       6.459 -60.632-124.851  1.00  9.990          N  
ATOM  13716  CZ  ARG A 874       5.930 -59.570-124.179  1.00  9.990          C  
ATOM  13717  NH1 ARG A 874       6.374 -59.242-122.979  1.00  9.990          N  
ATOM  13718  NH2 ARG A 874       4.963 -58.863-124.745  1.00  9.990          N  
ATOM  13719  H   ARG A 874      11.013 -59.890-122.881  1.00  8.350          H  
ATOM  13720  HA  ARG A 874       9.310 -62.140-122.252  1.00  8.650          H  
ATOM  13721 1HB  ARG A 874      10.925 -61.558-124.754  1.00 11.990          H  
ATOM  13722 2HB  ARG A 874       9.837 -62.910-124.575  1.00 11.990          H  
ATOM  13723 1HG  ARG A 874       9.006 -59.997-124.289  1.00 11.990          H  
ATOM  13724 2HG  ARG A 874       8.929 -60.904-125.815  1.00 11.990          H  
ATOM  13725 1HD  ARG A 874       7.391 -62.488-124.799  1.00 11.990          H  
ATOM  13726 2HD  ARG A 874       7.422 -61.586-123.280  1.00 11.990          H  
ATOM  13727  HE  ARG A 874       6.079 -60.840-125.768  1.00 11.990          H  
ATOM  13728 1HH1 ARG A 874       7.113 -59.772-122.543  1.00 11.990          H  
ATOM  13729 2HH1 ARG A 874       5.980 -58.434-122.467  1.00 11.990          H  
ATOM  13730 1HH2 ARG A 874       4.626 -59.114-125.662  1.00 11.990          H  
ATOM  13731 2HH2 ARG A 874       4.558 -58.066-124.269  1.00 11.990          H  
ATOM  13732  N   PRO A 875      12.621 -62.708-122.318  1.00  7.900          N  
ATOM  13733  CA  PRO A 875      13.623 -63.577-121.729  1.00  8.670          C  
ATOM  13734  C   PRO A 875      13.663 -63.246-120.245  1.00  8.940          C  
ATOM  13735  O   PRO A 875      14.619 -62.646-119.750  1.00  9.580          O  
ATOM  13736  CB  PRO A 875      14.906 -63.216-122.482  1.00 13.000          C  
ATOM  13737  CG  PRO A 875      14.739 -61.771-122.837  1.00 13.000          C  
ATOM  13738  CD  PRO A 875      13.250 -61.622-123.169  1.00 13.000          C  
ATOM  13739  HA  PRO A 875      13.341 -64.629-121.887  1.00 10.400          H  
ATOM  13740 1HB  PRO A 875      15.780 -63.399-121.836  1.00 15.610          H  
ATOM  13741 2HB  PRO A 875      15.022 -63.865-123.365  1.00 15.610          H  
ATOM  13742 1HG  PRO A 875      15.055 -61.143-121.987  1.00 15.610          H  
ATOM  13743 2HG  PRO A 875      15.393 -61.510-123.680  1.00 15.610          H  
ATOM  13744 1HD  PRO A 875      13.003 -60.619-122.911  1.00 15.610          H  
ATOM  13745 2HD  PRO A 875      13.101 -61.830-124.234  1.00 15.610          H  
ATOM  13746  N   ALA A 876      12.557 -63.575-119.601  1.00  8.670          N  
ATOM  13747  CA  ALA A 876      12.227 -63.287-118.219  1.00  9.120          C  
ATOM  13748  C   ALA A 876      13.129 -63.990-117.237  1.00  9.510          C  
ATOM  13749  O   ALA A 876      13.785 -64.987-117.553  1.00 10.060          O  
ATOM  13750  CB  ALA A 876      10.789 -63.680-117.940  1.00 12.590          C  
ATOM  13751  H   ALA A 876      11.852 -64.061-120.157  1.00 10.400          H  
ATOM  13752  HA  ALA A 876      12.335 -62.213-118.067  1.00 10.940          H  
ATOM  13753 1HB  ALA A 876      10.538 -63.424-116.911  1.00 15.110          H  
ATOM  13754 2HB  ALA A 876      10.131 -63.144-118.621  1.00 15.110          H  
ATOM  13755 3HB  ALA A 876      10.672 -64.751-118.085  1.00 15.110          H  
ATOM  13756  N   GLU A 877      13.138 -63.456-116.029  1.00  9.460          N  
ATOM  13757  CA  GLU A 877      13.887 -63.966-114.901  1.00 10.040          C  
ATOM  13758  C   GLU A 877      13.258 -65.260-114.395  1.00 10.960          C  
ATOM  13759  O   GLU A 877      12.244 -65.714-114.914  1.00 11.340          O  
ATOM  13760  CB  GLU A 877      13.903 -62.910-113.795  1.00 13.820          C  
ATOM  13761  CG  GLU A 877      14.531 -61.575-114.220  1.00 13.820          C  
ATOM  13762  CD  GLU A 877      13.548 -60.658-114.950  1.00 13.820          C  
ATOM  13763  OE1 GLU A 877      12.421 -61.069-115.150  1.00 13.820          O  
ATOM  13764  OE2 GLU A 877      13.925 -59.577-115.318  1.00 13.820          O  
ATOM  13765  H   GLU A 877      12.581 -62.608-115.877  1.00 11.350          H  
ATOM  13766  HA  GLU A 877      14.907 -64.181-115.225  1.00 12.050          H  
ATOM  13767 1HB  GLU A 877      12.882 -62.725-113.453  1.00 16.590          H  
ATOM  13768 2HB  GLU A 877      14.468 -63.281-112.940  1.00 16.590          H  
ATOM  13769 1HG  GLU A 877      14.907 -61.059-113.337  1.00 16.590          H  
ATOM  13770 2HG  GLU A 877      15.376 -61.782-114.875  1.00 16.590          H  
ATOM  13771  N   ASP A 878      13.848 -65.847-113.359  1.00 11.420          N  
ATOM  13772  CA  ASP A 878      13.377 -67.123-112.833  1.00 12.430          C  
ATOM  13773  C   ASP A 878      12.244 -66.987-111.819  1.00 12.790          C  
ATOM  13774  O   ASP A 878      11.422 -67.889-111.669  1.00 13.060          O  
ATOM  13775  CB  ASP A 878      14.542 -67.833-112.163  1.00 17.000          C  
ATOM  13776  CG  ASP A 878      15.662 -68.157-113.127  1.00 17.000          C  
ATOM  13777  OD1 ASP A 878      15.478 -68.934-114.033  1.00 17.000          O  
ATOM  13778  OD2 ASP A 878      16.702 -67.565-112.963  1.00 17.000          O  
ATOM  13779  H   ASP A 878      14.685 -65.437-112.970  1.00 13.700          H  
ATOM  13780  HA  ASP A 878      13.019 -67.723-113.672  1.00 14.920          H  
ATOM  13781 1HB  ASP A 878      14.930 -67.214-111.353  1.00 20.400          H  
ATOM  13782 2HB  ASP A 878      14.185 -68.763-111.719  1.00 20.400          H  
ATOM  13783  N   ASP A 879      12.174 -65.859-111.113  1.00 12.980          N  
ATOM  13784  CA  ASP A 879      11.172 -65.708-110.056  1.00 13.480          C  
ATOM  13785  C   ASP A 879       9.700 -65.922-110.496  1.00 13.260          C  
ATOM  13786  O   ASP A 879       8.920 -66.436-109.696  1.00 13.080          O  
ATOM  13787  CB  ASP A 879      11.307 -64.341-109.358  1.00 18.670          C  
ATOM  13788  CG  ASP A 879      12.534 -64.214-108.458  1.00 18.670          C  
ATOM  13789  OD1 ASP A 879      13.150 -65.202-108.142  1.00 18.670          O  
ATOM  13790  OD2 ASP A 879      12.845 -63.106-108.104  1.00 18.670          O  
ATOM  13791  H   ASP A 879      12.855 -65.130-111.269  1.00 15.580          H  
ATOM  13792  HA  ASP A 879      11.386 -66.465-109.300  1.00 16.180          H  
ATOM  13793 1HB  ASP A 879      11.362 -63.541-110.079  1.00 22.410          H  
ATOM  13794 2HB  ASP A 879      10.417 -64.160-108.759  1.00 22.410          H  
ATOM  13795  N   PRO A 880       9.251 -65.509-111.709  1.00 13.430          N  
ATOM  13796  CA  PRO A 880       7.904 -65.716-112.236  1.00 13.450          C  
ATOM  13797  C   PRO A 880       7.541 -67.173-112.576  1.00 13.380          C  
ATOM  13798  O   PRO A 880       6.382 -67.436-112.903  1.00 13.870          O  
ATOM  13799  CB  PRO A 880       7.896 -64.873-113.520  1.00 20.170          C  
ATOM  13800  CG  PRO A 880       9.017 -63.896-113.359  1.00 20.170          C  
ATOM  13801  CD  PRO A 880      10.061 -64.648-112.596  1.00 20.170          C  
ATOM  13802  HA  PRO A 880       7.181 -65.314-111.509  1.00 16.140          H  
ATOM  13803 1HB  PRO A 880       8.042 -65.538-114.392  1.00 24.210          H  
ATOM  13804 2HB  PRO A 880       6.914 -64.393-113.648  1.00 24.210          H  
ATOM  13805 1HG  PRO A 880       9.385 -63.578-114.349  1.00 24.210          H  
ATOM  13806 2HG  PRO A 880       8.672 -62.995-112.841  1.00 24.210          H  
ATOM  13807 1HD  PRO A 880      10.606 -65.261-113.292  1.00 24.210          H  
ATOM  13808 2HD  PRO A 880      10.683 -63.938-112.080  1.00 24.210          H  
ATOM  13809  N   GLU A 881       8.523 -68.082-112.606  1.00 12.840          N  
ATOM  13810  CA  GLU A 881       8.274 -69.465-113.006  1.00 12.890          C  
ATOM  13811  C   GLU A 881       7.699 -70.311-111.874  1.00 13.160          C  
ATOM  13812  O   GLU A 881       7.914 -70.015-110.698  1.00 13.400          O  
ATOM  13813  CB  GLU A 881       9.573 -70.092-113.514  1.00 18.030          C  
ATOM  13814  CG  GLU A 881      10.152 -69.411-114.757  1.00 18.030          C  
ATOM  13815  CD  GLU A 881       9.293 -69.602-115.966  1.00 18.030          C  
ATOM  13816  OE1 GLU A 881       8.748 -70.667-116.102  1.00 18.030          O  
ATOM  13817  OE2 GLU A 881       9.170 -68.692-116.752  1.00 18.030          O  
ATOM  13818  H   GLU A 881       9.476 -67.853-112.311  1.00 15.410          H  
ATOM  13819  HA  GLU A 881       7.550 -69.460-113.822  1.00 15.470          H  
ATOM  13820 1HB  GLU A 881      10.326 -70.047-112.727  1.00 21.630          H  
ATOM  13821 2HB  GLU A 881       9.407 -71.145-113.746  1.00 21.630          H  
ATOM  13822 1HG  GLU A 881      10.256 -68.339-114.557  1.00 21.630          H  
ATOM  13823 2HG  GLU A 881      11.148 -69.809-114.950  1.00 21.630          H  
ATOM  13824  N   GLY A 882       6.991 -71.387-112.238  1.00 13.290          N  
ATOM  13825  CA  GLY A 882       6.431 -72.307-111.251  1.00 13.750          C  
ATOM  13826  C   GLY A 882       5.403 -73.249-111.877  1.00 13.890          C  
ATOM  13827  O   GLY A 882       5.182 -73.192-113.086  1.00 14.180          O  
ATOM  13828  H   GLY A 882       6.839 -71.566-113.221  1.00 15.950          H  
ATOM  13829 1HA  GLY A 882       7.242 -72.886-110.813  1.00 16.500          H  
ATOM  13830 2HA  GLY A 882       5.964 -71.721-110.461  1.00 16.500          H  
ATOM  13831  N   ASP A 883       4.737 -74.096-111.068  1.00 13.850          N  
ATOM  13832  CA  ASP A 883       4.883 -74.224-109.618  1.00 14.150          C  
ATOM  13833  C   ASP A 883       5.172 -75.643-109.102  1.00 13.750          C  
ATOM  13834  O   ASP A 883       4.838 -75.980-107.968  1.00 13.940          O  
ATOM  13835  CB  ASP A 883       3.649 -73.641-108.981  1.00 19.690          C  
ATOM  13836  CG  ASP A 883       2.398 -74.272-109.480  1.00 19.690          C  
ATOM  13837  OD1 ASP A 883       2.463 -75.147-110.340  1.00 19.690          O  
ATOM  13838  OD2 ASP A 883       1.359 -73.808-109.061  1.00 19.690          O  
ATOM  13839  H   ASP A 883       4.006 -74.692-111.466  1.00 16.620          H  
ATOM  13840  HA  ASP A 883       5.706 -73.612-109.301  1.00 16.980          H  
ATOM  13841 1HB  ASP A 883       3.700 -73.782-107.899  1.00 23.630          H  
ATOM  13842 2HB  ASP A 883       3.612 -72.581-109.164  1.00 23.630          H  
ATOM  13843  N   GLY A 884       5.896 -76.438-109.885  1.00 13.340          N  
ATOM  13844  CA  GLY A 884       6.215 -77.832-109.546  1.00 13.060          C  
ATOM  13845  C   GLY A 884       7.456 -78.056-108.663  1.00 12.820          C  
ATOM  13846  O   GLY A 884       8.052 -79.134-108.702  1.00 12.930          O  
ATOM  13847  H   GLY A 884       6.189 -76.083-110.785  1.00 16.010          H  
ATOM  13848 1HA  GLY A 884       5.349 -78.275-109.055  1.00 15.670          H  
ATOM  13849 2HA  GLY A 884       6.342 -78.385-110.476  1.00 15.670          H  
ATOM  13850  N   ALA A 885       7.881 -77.048-107.907  1.00 12.650          N  
ATOM  13851  CA  ALA A 885       9.080 -77.162-107.080  1.00 12.580          C  
ATOM  13852  C   ALA A 885       9.031 -76.230-105.869  1.00 12.500          C  
ATOM  13853  O   ALA A 885       8.258 -75.260-105.850  1.00 12.650          O  
ATOM  13854  CB  ALA A 885      10.309 -76.855-107.913  1.00 17.640          C  
ATOM  13855  H   ALA A 885       7.348 -76.189-107.906  1.00 15.180          H  
ATOM  13856  HA  ALA A 885       9.140 -78.184-106.710  1.00 15.100          H  
ATOM  13857 1HB  ALA A 885      11.200 -76.967-107.300  1.00 21.170          H  
ATOM  13858 2HB  ALA A 885      10.357 -77.540-108.756  1.00 21.170          H  
ATOM  13859 3HB  ALA A 885      10.256 -75.843-108.279  1.00 21.170          H  
ATOM  13860  N   SER A 886       9.850 -76.552-104.847  1.00 12.440          N  
ATOM  13861  CA  SER A 886       9.970 -75.712-103.657  1.00 12.480          C  
ATOM  13862  C   SER A 886      11.340 -74.965-103.649  1.00 12.080          C  
ATOM  13863  O   SER A 886      12.280 -75.467-104.269  1.00 12.050          O  
ATOM  13864  CB  SER A 886       9.835 -76.562-102.410  1.00 17.460          C  
ATOM  13865  OG  SER A 886      10.880 -77.487-102.318  1.00 17.460          O  
ATOM  13866  H   SER A 886      10.427 -77.380-104.902  1.00 14.930          H  
ATOM  13867  HA  SER A 886       9.130 -75.064-103.703  1.00 14.980          H  
ATOM  13868 1HB  SER A 886       9.835 -75.926-101.533  1.00 20.950          H  
ATOM  13869 2HB  SER A 886       8.882 -77.084-102.433  1.00 20.950          H  
ATOM  13870  HG  SER A 886      10.741 -77.969-101.496  1.00 20.950          H  
ATOM  13871  N   GLU A 887      11.525 -73.792-102.955  1.00 11.910          N  
ATOM  13872  CA  GLU A 887      10.590 -73.003-102.130  1.00 11.720          C  
ATOM  13873  C   GLU A 887       9.386 -72.760-103.001  1.00 11.380          C  
ATOM  13874  O   GLU A 887       9.577 -72.473-104.175  1.00 11.350          O  
ATOM  13875  CB  GLU A 887      11.267 -71.699-101.694  1.00 16.480          C  
ATOM  13876  CG  GLU A 887      10.473 -70.832-100.751  1.00 16.480          C  
ATOM  13877  CD  GLU A 887      11.239 -69.635-100.273  1.00 16.480          C  
ATOM  13878  OE1 GLU A 887      12.365 -69.468-100.675  1.00 16.480          O  
ATOM  13879  OE2 GLU A 887      10.696 -68.886 -99.500  1.00 16.480          O  
ATOM  13880  H   GLU A 887      12.459 -73.412-103.019  1.00 14.290          H  
ATOM  13881  HA  GLU A 887      10.344 -73.576-101.249  1.00 14.060          H  
ATOM  13882 1HB  GLU A 887      12.216 -71.932-101.210  1.00 19.780          H  
ATOM  13883 2HB  GLU A 887      11.494 -71.107-102.577  1.00 19.780          H  
ATOM  13884 1HG  GLU A 887       9.580 -70.479-101.271  1.00 19.780          H  
ATOM  13885 2HG  GLU A 887      10.167 -71.421 -99.894  1.00 19.780          H  
ATOM  13886  N   PRO A 888       8.140 -72.951-102.518  1.00 11.340          N  
ATOM  13887  CA  PRO A 888       6.972 -72.951-103.370  1.00 11.000          C  
ATOM  13888  C   PRO A 888       6.951 -71.852-104.389  1.00 10.230          C  
ATOM  13889  O   PRO A 888       6.677 -70.690-104.085  1.00 10.030          O  
ATOM  13890  CB  PRO A 888       5.837 -72.795-102.349  1.00 16.500          C  
ATOM  13891  CG  PRO A 888       6.373 -73.447-101.092  1.00 16.500          C  
ATOM  13892  CD  PRO A 888       7.843 -73.096-101.066  1.00 16.500          C  
ATOM  13893  HA  PRO A 888       6.902 -73.926-103.879  1.00 13.200          H  
ATOM  13894 1HB  PRO A 888       5.594 -71.729-102.209  1.00 19.800          H  
ATOM  13895 2HB  PRO A 888       4.929 -73.283-102.730  1.00 19.800          H  
ATOM  13896 1HG  PRO A 888       5.828 -73.072-100.211  1.00 19.800          H  
ATOM  13897 2HG  PRO A 888       6.198 -74.536-101.128  1.00 19.800          H  
ATOM  13898 1HD  PRO A 888       7.995 -72.152-100.534  1.00 19.800          H  
ATOM  13899 2HD  PRO A 888       8.371 -73.934-100.606  1.00 19.800          H  
ATOM  13900  N   GLU A 889       7.091 -72.306-105.628  1.00  9.990          N  
ATOM  13901  CA  GLU A 889       7.090 -71.499-106.822  1.00  9.460          C  
ATOM  13902  C   GLU A 889       5.671 -71.101-107.174  1.00  8.680          C  
ATOM  13903  O   GLU A 889       4.702 -71.742-106.763  1.00  9.050          O  
ATOM  13904  CB  GLU A 889       7.810 -72.245-107.936  1.00 13.460          C  
ATOM  13905  CG  GLU A 889       9.308 -72.446-107.726  1.00 13.460          C  
ATOM  13906  CD  GLU A 889       9.958 -73.206-108.853  1.00 13.460          C  
ATOM  13907  OE1 GLU A 889       9.243 -73.785-109.638  1.00 13.460          O  
ATOM  13908  OE2 GLU A 889      11.167 -73.215-108.932  1.00 13.460          O  
ATOM  13909  H   GLU A 889       7.318 -73.302-105.730  1.00 11.990          H  
ATOM  13910  HA  GLU A 889       7.646 -70.592-106.626  1.00 11.350          H  
ATOM  13911 1HB  GLU A 889       7.397 -73.235-108.025  1.00 16.150          H  
ATOM  13912 2HB  GLU A 889       7.680 -71.721-108.851  1.00 16.150          H  
ATOM  13913 1HG  GLU A 889       9.783 -71.478-107.648  1.00 16.150          H  
ATOM  13914 2HG  GLU A 889       9.469 -72.977-106.786  1.00 16.150          H  
ATOM  13915  N   LEU A 890       5.524 -70.024-107.921  1.00  7.810          N  
ATOM  13916  CA  LEU A 890       4.194 -69.547-108.241  1.00  7.190          C  
ATOM  13917  C   LEU A 890       3.814 -69.735-109.700  1.00  6.790          C  
ATOM  13918  O   LEU A 890       4.631 -69.528-110.582  1.00  6.710          O  
ATOM  13919  CB  LEU A 890       4.178 -68.060-107.941  1.00 10.310          C  
ATOM  13920  CG  LEU A 890       4.665 -67.642-106.529  1.00 10.310          C  
ATOM  13921  CD1 LEU A 890       4.676 -66.137-106.488  1.00 10.310          C  
ATOM  13922  CD2 LEU A 890       3.791 -68.258-105.387  1.00 10.310          C  
ATOM  13923  H   LEU A 890       6.342 -69.532-108.273  1.00  9.370          H  
ATOM  13924  HA  LEU A 890       3.468 -70.077-107.626  1.00  8.630          H  
ATOM  13925 1HB  LEU A 890       4.821 -67.561-108.672  1.00 12.380          H  
ATOM  13926 2HB  LEU A 890       3.177 -67.689-108.087  1.00 12.380          H  
ATOM  13927  HG  LEU A 890       5.689 -67.982-106.393  1.00 12.380          H  
ATOM  13928 1HD1 LEU A 890       5.043 -65.806-105.552  1.00 12.380          H  
ATOM  13929 2HD1 LEU A 890       5.322 -65.755-107.279  1.00 12.380          H  
ATOM  13930 3HD1 LEU A 890       3.693 -65.739-106.626  1.00 12.380          H  
ATOM  13931 1HD2 LEU A 890       4.179 -67.935-104.426  1.00 12.380          H  
ATOM  13932 2HD2 LEU A 890       2.770 -67.941-105.470  1.00 12.380          H  
ATOM  13933 3HD2 LEU A 890       3.830 -69.349-105.430  1.00 12.380          H  
ATOM  13934  N   ARG A 891       2.537 -70.017-109.967  1.00  6.760          N  
ATOM  13935  CA  ARG A 891       2.063 -70.069-111.357  1.00  6.660          C  
ATOM  13936  C   ARG A 891       1.260 -68.808-111.699  1.00  6.090          C  
ATOM  13937  O   ARG A 891       0.587 -68.733-112.727  1.00  6.550          O  
ATOM  13938  CB  ARG A 891       1.235 -71.314-111.634  1.00  9.360          C  
ATOM  13939  CG  ARG A 891      -0.112 -71.407-110.929  1.00  9.360          C  
ATOM  13940  CD  ARG A 891      -0.828 -72.646-111.323  1.00  9.360          C  
ATOM  13941  NE  ARG A 891      -2.150 -72.741-110.703  1.00  9.360          N  
ATOM  13942  CZ  ARG A 891      -2.427 -73.338-109.515  1.00  9.360          C  
ATOM  13943  NH1 ARG A 891      -1.473 -73.900-108.791  1.00  9.360          N  
ATOM  13944  NH2 ARG A 891      -3.681 -73.357-109.071  1.00  9.360          N  
ATOM  13945  H   ARG A 891       1.911 -70.237-109.200  1.00  8.110          H  
ATOM  13946  HA  ARG A 891       2.934 -70.105-112.016  1.00  7.990          H  
ATOM  13947 1HB  ARG A 891       1.047 -71.385-112.701  1.00 11.240          H  
ATOM  13948 2HB  ARG A 891       1.812 -72.192-111.356  1.00 11.240          H  
ATOM  13949 1HG  ARG A 891       0.035 -71.425-109.851  1.00 11.240          H  
ATOM  13950 2HG  ARG A 891      -0.739 -70.564-111.206  1.00 11.240          H  
ATOM  13951 1HD  ARG A 891      -0.964 -72.644-112.404  1.00 11.240          H  
ATOM  13952 2HD  ARG A 891      -0.240 -73.520-111.044  1.00 11.240          H  
ATOM  13953  HE  ARG A 891      -2.920 -72.333-111.210  1.00 11.240          H  
ATOM  13954 1HH1 ARG A 891      -0.480 -73.898-109.101  1.00 11.240          H  
ATOM  13955 2HH1 ARG A 891      -1.693 -74.338-107.914  1.00 11.240          H  
ATOM  13956 1HH2 ARG A 891      -4.421 -72.933-109.613  1.00 11.240          H  
ATOM  13957 2HH2 ARG A 891      -3.900 -73.796-108.189  1.00 11.240          H  
ATOM  13958  N   VAL A 892       1.306 -67.852-110.779  1.00  5.310          N  
ATOM  13959  CA  VAL A 892       0.632 -66.566-110.854  1.00  4.940          C  
ATOM  13960  C   VAL A 892       1.668 -65.470-110.625  1.00  4.220          C  
ATOM  13961  O   VAL A 892       2.563 -65.615-109.794  1.00  4.080          O  
ATOM  13962  CB  VAL A 892      -0.525 -66.472-109.837  1.00  7.060          C  
ATOM  13963  CG1 VAL A 892      -1.183 -65.111-109.903  1.00  7.060          C  
ATOM  13964  CG2 VAL A 892      -1.532 -67.532-110.120  1.00  7.060          C  
ATOM  13965  H   VAL A 892       1.895 -68.030-109.980  1.00  6.370          H  
ATOM  13966  HA  VAL A 892       0.215 -66.444-111.855  1.00  5.930          H  
ATOM  13967  HB  VAL A 892      -0.148 -66.606-108.859  1.00  8.480          H  
ATOM  13968 1HG1 VAL A 892      -1.980 -65.061-109.192  1.00  8.480          H  
ATOM  13969 2HG1 VAL A 892      -0.468 -64.322-109.669  1.00  8.480          H  
ATOM  13970 3HG1 VAL A 892      -1.587 -64.950-110.900  1.00  8.480          H  
ATOM  13971 1HG2 VAL A 892      -2.339 -67.463-109.405  1.00  8.480          H  
ATOM  13972 2HG2 VAL A 892      -1.918 -67.393-111.125  1.00  8.480          H  
ATOM  13973 3HG2 VAL A 892      -1.071 -68.504-110.044  1.00  8.480          H  
ATOM  13974  N   ALA A 893       1.592 -64.403-111.408  1.00  4.180          N  
ATOM  13975  CA  ALA A 893       2.547 -63.311-111.293  1.00  3.730          C  
ATOM  13976  C   ALA A 893       2.552 -62.731-109.893  1.00  3.010          C  
ATOM  13977  O   ALA A 893       1.513 -62.598-109.260  1.00  3.170          O  
ATOM  13978  CB  ALA A 893       2.216 -62.211-112.284  1.00  5.400          C  
ATOM  13979  H   ALA A 893       0.842 -64.347-112.082  1.00  5.020          H  
ATOM  13980  HA  ALA A 893       3.541 -63.705-111.503  1.00  4.480          H  
ATOM  13981 1HB  ALA A 893       2.951 -61.410-112.196  1.00  6.480          H  
ATOM  13982 2HB  ALA A 893       2.234 -62.608-113.297  1.00  6.480          H  
ATOM  13983 3HB  ALA A 893       1.233 -61.816-112.069  1.00  6.480          H  
ATOM  13984  N   ARG A 894       3.727 -62.338-109.418  1.00  2.720          N  
ATOM  13985  CA  ARG A 894       3.852 -61.782-108.073  1.00  2.350          C  
ATOM  13986  C   ARG A 894       2.844 -60.667-107.850  1.00  2.100          C  
ATOM  13987  O   ARG A 894       2.641 -59.816-108.723  1.00  2.300          O  
ATOM  13988  CB  ARG A 894       5.257 -61.241-107.848  1.00  3.440          C  
ATOM  13989  CG  ARG A 894       5.570 -60.828-106.407  1.00  3.440          C  
ATOM  13990  CD  ARG A 894       6.987 -60.459-106.219  1.00  3.440          C  
ATOM  13991  NE  ARG A 894       7.331 -59.248-106.941  1.00  3.440          N  
ATOM  13992  CZ  ARG A 894       8.581 -58.776-107.138  1.00  3.440          C  
ATOM  13993  NH1 ARG A 894       9.630 -59.429-106.677  1.00  3.440          N  
ATOM  13994  NH2 ARG A 894       8.736 -57.647-107.805  1.00  3.440          N  
ATOM  13995  H   ARG A 894       4.552 -62.459-109.985  1.00  3.260          H  
ATOM  13996  HA  ARG A 894       3.659 -62.574-107.342  1.00  2.820          H  
ATOM  13997 1HB  ARG A 894       5.985 -61.993-108.141  1.00  4.130          H  
ATOM  13998 2HB  ARG A 894       5.408 -60.371-108.480  1.00  4.130          H  
ATOM  13999 1HG  ARG A 894       4.960 -59.969-106.127  1.00  4.130          H  
ATOM  14000 2HG  ARG A 894       5.350 -61.655-105.739  1.00  4.130          H  
ATOM  14001 1HD  ARG A 894       7.141 -60.270-105.162  1.00  4.130          H  
ATOM  14002 2HD  ARG A 894       7.633 -61.270-106.552  1.00  4.130          H  
ATOM  14003  HE  ARG A 894       6.562 -58.702-107.315  1.00  4.130          H  
ATOM  14004 1HH1 ARG A 894       9.510 -60.297-106.180  1.00  4.130          H  
ATOM  14005 2HH1 ARG A 894      10.564 -59.070-106.834  1.00  4.130          H  
ATOM  14006 1HH2 ARG A 894       7.917 -57.168-108.153  1.00  4.130          H  
ATOM  14007 2HH2 ARG A 894       9.658 -57.270-107.966  1.00  4.130          H  
ATOM  14008  N   THR A 895       2.220 -60.678-106.676  1.00  2.100          N  
ATOM  14009  CA  THR A 895       1.221 -59.694-106.307  1.00  2.090          C  
ATOM  14010  C   THR A 895       1.842 -58.315-106.304  1.00  1.720          C  
ATOM  14011  O   THR A 895       2.997 -58.133-105.907  1.00  1.770          O  
ATOM  14012  CB  THR A 895       0.629 -60.002-104.910  1.00  2.930          C  
ATOM  14013  OG1 THR A 895      -0.558 -59.266-104.725  1.00  2.930          O  
ATOM  14014  CG2 THR A 895       1.592 -59.561-103.764  1.00  2.930          C  
ATOM  14015  H   THR A 895       2.445 -61.412-105.991  1.00  2.520          H  
ATOM  14016  HA  THR A 895       0.422 -59.706-107.045  1.00  2.510          H  
ATOM  14017  HB  THR A 895       0.429 -61.072-104.836  1.00  3.520          H  
ATOM  14018  HG1 THR A 895      -1.044 -59.682-104.023  1.00  3.520          H  
ATOM  14019 1HG2 THR A 895       1.135 -59.800-102.808  1.00  3.520          H  
ATOM  14020 2HG2 THR A 895       2.541 -60.077-103.845  1.00  3.520          H  
ATOM  14021 3HG2 THR A 895       1.773 -58.490-103.804  1.00  3.520          H  
ATOM  14022  N   LEU A 896       1.072 -57.334-106.719  1.00  1.990          N  
ATOM  14023  CA  LEU A 896       1.534 -55.966-106.700  1.00  2.240          C  
ATOM  14024  C   LEU A 896       1.041 -55.320-105.421  1.00  2.020          C  
ATOM  14025  O   LEU A 896      -0.165 -55.149-105.235  1.00  1.860          O  
ATOM  14026  CB  LEU A 896       0.975 -55.211-107.920  1.00  3.040          C  
ATOM  14027  CG  LEU A 896       1.299 -55.827-109.323  1.00  3.040          C  
ATOM  14028  CD1 LEU A 896       0.552 -55.041-110.404  1.00  3.040          C  
ATOM  14029  CD2 LEU A 896       2.806 -55.787-109.582  1.00  3.040          C  
ATOM  14030  H   LEU A 896       0.141 -57.561-107.035  1.00  2.390          H  
ATOM  14031  HA  LEU A 896       2.622 -55.947-106.701  1.00  2.690          H  
ATOM  14032 1HB  LEU A 896      -0.099 -55.145-107.824  1.00  3.640          H  
ATOM  14033 2HB  LEU A 896       1.377 -54.195-107.907  1.00  3.640          H  
ATOM  14034  HG  LEU A 896       0.958 -56.865-109.357  1.00  3.640          H  
ATOM  14035 1HD1 LEU A 896       0.761 -55.473-111.389  1.00  3.640          H  
ATOM  14036 2HD1 LEU A 896      -0.518 -55.087-110.216  1.00  3.640          H  
ATOM  14037 3HD1 LEU A 896       0.875 -54.007-110.390  1.00  3.640          H  
ATOM  14038 1HD2 LEU A 896       3.011 -56.220-110.563  1.00  3.640          H  
ATOM  14039 2HD2 LEU A 896       3.160 -54.755-109.560  1.00  3.640          H  
ATOM  14040 3HD2 LEU A 896       3.328 -56.370-108.824  1.00  3.640          H  
ATOM  14041  N   ARG A 897       1.957 -54.900-104.543  1.00  2.110          N  
ATOM  14042  CA  ARG A 897       1.540 -54.302-103.267  1.00  2.000          C  
ATOM  14043  C   ARG A 897       0.690 -53.073-103.546  1.00  1.640          C  
ATOM  14044  O   ARG A 897      -0.331 -52.815-102.894  1.00  1.510          O  
ATOM  14045  CB  ARG A 897       2.740 -53.897-102.421  1.00  2.840          C  
ATOM  14046  CG  ARG A 897       3.524 -55.052-101.833  1.00  2.840          C  
ATOM  14047  CD  ARG A 897       4.483 -54.609-100.766  1.00  2.840          C  
ATOM  14048  NE  ARG A 897       5.538 -53.724-101.276  1.00  2.840          N  
ATOM  14049  CZ  ARG A 897       6.725 -54.120-101.804  1.00  2.840          C  
ATOM  14050  NH1 ARG A 897       7.032 -55.402-101.909  1.00  2.840          N  
ATOM  14051  NH2 ARG A 897       7.588 -53.204-102.217  1.00  2.840          N  
ATOM  14052  H   ARG A 897       2.937 -55.051-104.750  1.00  2.530          H  
ATOM  14053  HA  ARG A 897       0.946 -55.029-102.712  1.00  2.400          H  
ATOM  14054 1HB  ARG A 897       3.426 -53.305-103.023  1.00  3.410          H  
ATOM  14055 2HB  ARG A 897       2.404 -53.269-101.596  1.00  3.410          H  
ATOM  14056 1HG  ARG A 897       2.823 -55.738-101.394  1.00  3.410          H  
ATOM  14057 2HG  ARG A 897       4.080 -55.558-102.620  1.00  3.410          H  
ATOM  14058 1HD  ARG A 897       3.928 -54.062-100.004  1.00  3.410          H  
ATOM  14059 2HD  ARG A 897       4.947 -55.477-100.304  1.00  3.410          H  
ATOM  14060  HE  ARG A 897       5.370 -52.727-101.214  1.00  3.410          H  
ATOM  14061 1HH1 ARG A 897       6.389 -56.112-101.597  1.00  3.410          H  
ATOM  14062 2HH1 ARG A 897       7.922 -55.677-102.302  1.00  3.410          H  
ATOM  14063 1HH2 ARG A 897       7.361 -52.222-102.138  1.00  3.410          H  
ATOM  14064 2HH2 ARG A 897       8.476 -53.483-102.610  1.00  3.410          H  
ATOM  14065  N   GLY A 898       1.102 -52.350-104.590  1.00  1.580          N  
ATOM  14066  CA  GLY A 898       0.478 -51.127-105.063  1.00  1.450          C  
ATOM  14067  C   GLY A 898      -0.968 -51.324-105.517  1.00  1.290          C  
ATOM  14068  O   GLY A 898      -1.663 -50.339-105.753  1.00  1.440          O  
ATOM  14069  H   GLY A 898       1.948 -52.652-105.055  1.00  1.900          H  
ATOM  14070 1HA  GLY A 898       0.512 -50.376-104.274  1.00  1.740          H  
ATOM  14071 2HA  GLY A 898       1.073 -50.727-105.879  1.00  1.740          H  
ATOM  14072  N   LEU A 899      -1.397 -52.572-105.741  1.00  1.250          N  
ATOM  14073  CA  LEU A 899      -2.778 -52.843-106.091  1.00  1.340          C  
ATOM  14074  C   LEU A 899      -3.496 -53.504-104.906  1.00  1.330          C  
ATOM  14075  O   LEU A 899      -4.616 -53.116-104.569  1.00  1.370          O  
ATOM  14076  CB  LEU A 899      -2.872 -53.758-107.323  1.00  1.840          C  
ATOM  14077  CG  LEU A 899      -4.303 -54.005-108.011  1.00  1.840          C  
ATOM  14078  CD1 LEU A 899      -5.156 -55.082-107.238  1.00  1.840          C  
ATOM  14079  CD2 LEU A 899      -5.061 -52.726-108.134  1.00  1.840          C  
ATOM  14080  H   LEU A 899      -0.774 -53.358-105.574  1.00  1.500          H  
ATOM  14081  HA  LEU A 899      -3.259 -51.897-106.308  1.00  1.610          H  
ATOM  14082 1HB  LEU A 899      -2.217 -53.368-108.085  1.00  2.210          H  
ATOM  14083 2HB  LEU A 899      -2.493 -54.728-107.030  1.00  2.210          H  
ATOM  14084  HG  LEU A 899      -4.130 -54.349-108.992  1.00  2.210          H  
ATOM  14085 1HD1 LEU A 899      -6.091 -55.235-107.747  1.00  2.210          H  
ATOM  14086 2HD1 LEU A 899      -4.624 -56.013-107.196  1.00  2.210          H  
ATOM  14087 3HD1 LEU A 899      -5.377 -54.768-106.248  1.00  2.210          H  
ATOM  14088 1HD2 LEU A 899      -5.996 -52.923-108.661  1.00  2.210          H  
ATOM  14089 2HD2 LEU A 899      -5.287 -52.319-107.152  1.00  2.210          H  
ATOM  14090 3HD2 LEU A 899      -4.470 -52.019-108.708  1.00  2.210          H  
ATOM  14091  N   ARG A 900      -2.853 -54.514-104.286  1.00  1.400          N  
ATOM  14092  CA  ARG A 900      -3.463 -55.328-103.225  1.00  1.500          C  
ATOM  14093  C   ARG A 900      -3.897 -54.514-102.009  1.00  1.300          C  
ATOM  14094  O   ARG A 900      -4.914 -54.833-101.391  1.00  1.330          O  
ATOM  14095  CB  ARG A 900      -2.535 -56.472-102.793  1.00  2.060          C  
ATOM  14096  CG  ARG A 900      -3.175 -57.534-101.793  1.00  2.060          C  
ATOM  14097  CD  ARG A 900      -2.237 -58.720-101.517  1.00  2.060          C  
ATOM  14098  NE  ARG A 900      -2.831 -59.801-100.643  1.00  2.060          N  
ATOM  14099  CZ  ARG A 900      -2.916 -59.738 -99.299  1.00  2.060          C  
ATOM  14100  NH1 ARG A 900      -2.513 -58.665 -98.654  1.00  2.060          N  
ATOM  14101  NH2 ARG A 900      -3.415 -60.745 -98.626  1.00  2.060          N  
ATOM  14102  H   ARG A 900      -1.908 -54.752-104.589  1.00  1.680          H  
ATOM  14103  HA  ARG A 900      -4.357 -55.791-103.645  1.00  1.800          H  
ATOM  14104 1HB  ARG A 900      -2.180 -56.998-103.668  1.00  2.470          H  
ATOM  14105 2HB  ARG A 900      -1.656 -56.045-102.305  1.00  2.470          H  
ATOM  14106 1HG  ARG A 900      -3.395 -57.042-100.849  1.00  2.470          H  
ATOM  14107 2HG  ARG A 900      -4.094 -57.910-102.209  1.00  2.470          H  
ATOM  14108 1HD  ARG A 900      -1.991 -59.166-102.473  1.00  2.470          H  
ATOM  14109 2HD  ARG A 900      -1.327 -58.368-101.051  1.00  2.470          H  
ATOM  14110  HE  ARG A 900      -3.137 -60.699-101.086  1.00  2.470          H  
ATOM  14111 1HH1 ARG A 900      -2.148 -57.880 -99.169  1.00  2.470          H  
ATOM  14112 2HH1 ARG A 900      -2.591 -58.621 -97.646  1.00  2.470          H  
ATOM  14113 1HH2 ARG A 900      -3.754 -61.562 -99.118  1.00  2.470          H  
ATOM  14114 2HH2 ARG A 900      -3.488 -60.690 -97.622  1.00  2.470          H  
ATOM  14115  N   GLN A 901      -3.114 -53.502-101.614  1.00  1.170          N  
ATOM  14116  CA  GLN A 901      -3.514 -52.681-100.472  1.00  1.080          C  
ATOM  14117  C   GLN A 901      -4.625 -51.720-100.879  1.00  0.970          C  
ATOM  14118  O   GLN A 901      -5.584 -51.470-100.154  1.00  0.990          O  
ATOM  14119  CB  GLN A 901      -2.330 -51.866 -99.939  1.00  1.550          C  
ATOM  14120  CG  GLN A 901      -1.223 -52.675 -99.305  1.00  1.550          C  
ATOM  14121  CD  GLN A 901      -1.708 -53.429 -98.095  1.00  1.550          C  
ATOM  14122  OE1 GLN A 901      -2.480 -52.907 -97.276  1.00  1.550          O  
ATOM  14123  NE2 GLN A 901      -1.268 -54.665 -97.954  1.00  1.550          N  
ATOM  14124  H   GLN A 901      -2.239 -53.310-102.118  1.00  1.400          H  
ATOM  14125  HA  GLN A 901      -3.902 -53.332 -99.686  1.00  1.300          H  
ATOM  14126 1HB  GLN A 901      -1.885 -51.307-100.765  1.00  1.860          H  
ATOM  14127 2HB  GLN A 901      -2.684 -51.140 -99.210  1.00  1.860          H  
ATOM  14128 1HG  GLN A 901      -0.847 -53.392-100.038  1.00  1.860          H  
ATOM  14129 2HG  GLN A 901      -0.423 -52.004 -98.993  1.00  1.860          H  
ATOM  14130 1HE2 GLN A 901      -1.552 -55.207 -97.167  1.00  1.860          H  
ATOM  14131 2HE2 GLN A 901      -0.643 -55.054 -98.628  1.00  1.860          H  
ATOM  14132  N   ILE A 902      -4.529 -51.226-102.095  1.00  0.950          N  
ATOM  14133  CA  ILE A 902      -5.462 -50.248-102.639  1.00  0.910          C  
ATOM  14134  C   ILE A 902      -6.834 -50.875-102.695  1.00  0.940          C  
ATOM  14135  O   ILE A 902      -7.836 -50.257-102.322  1.00  0.950          O  
ATOM  14136  CB  ILE A 902      -5.026 -49.760-104.035  1.00  1.290          C  
ATOM  14137  CG1 ILE A 902      -3.887 -48.708-103.919  1.00  1.290          C  
ATOM  14138  CG2 ILE A 902      -6.231 -49.160-104.802  1.00  1.290          C  
ATOM  14139  CD1 ILE A 902      -2.724 -49.109-103.035  1.00  1.290          C  
ATOM  14140  H   ILE A 902      -3.719 -51.483-102.634  1.00  1.140          H  
ATOM  14141  HA  ILE A 902      -5.500 -49.394-101.971  1.00  1.090          H  
ATOM  14142  HB  ILE A 902      -4.629 -50.590-104.605  1.00  1.550          H  
ATOM  14143 1HG1 ILE A 902      -3.492 -48.554-104.902  1.00  1.550          H  
ATOM  14144 2HG1 ILE A 902      -4.276 -47.781-103.563  1.00  1.550          H  
ATOM  14145 1HG2 ILE A 902      -5.915 -48.818-105.768  1.00  1.550          H  
ATOM  14146 2HG2 ILE A 902      -7.002 -49.900-104.930  1.00  1.550          H  
ATOM  14147 3HG2 ILE A 902      -6.627 -48.327-104.250  1.00  1.550          H  
ATOM  14148 1HD1 ILE A 902      -1.992 -48.361-103.080  1.00  1.550          H  
ATOM  14149 2HD1 ILE A 902      -3.037 -49.219-102.006  1.00  1.550          H  
ATOM  14150 3HD1 ILE A 902      -2.291 -50.030-103.383  1.00  1.550          H  
ATOM  14151  N   ALA A 903      -6.843 -52.144-103.111  1.00  1.050          N  
ATOM  14152  CA  ALA A 903      -8.012 -52.981-103.303  1.00  1.160          C  
ATOM  14153  C   ALA A 903      -8.882 -53.084-102.067  1.00  1.120          C  
ATOM  14154  O   ALA A 903     -10.040 -53.495-102.179  1.00  1.290          O  
ATOM  14155  CB  ALA A 903      -7.579 -54.370-103.718  1.00  1.580          C  
ATOM  14156  H   ALA A 903      -5.944 -52.542-103.395  1.00  1.260          H  
ATOM  14157  HA  ALA A 903      -8.608 -52.536-104.091  1.00  1.390          H  
ATOM  14158 1HB  ALA A 903      -8.457 -54.985-103.905  1.00  1.900          H  
ATOM  14159 2HB  ALA A 903      -6.980 -54.307-104.614  1.00  1.900          H  
ATOM  14160 3HB  ALA A 903      -6.985 -54.810-102.922  1.00  1.900          H  
ATOM  14161  N   ARG A 904      -8.336 -52.762-100.889  1.00  1.010          N  
ATOM  14162  CA  ARG A 904      -9.070 -52.805 -99.639  1.00  1.030          C  
ATOM  14163  C   ARG A 904     -10.339 -51.954 -99.723  1.00  1.030          C  
ATOM  14164  O   ARG A 904     -11.365 -52.347 -99.167  1.00  1.080          O  
ATOM  14165  CB  ARG A 904      -8.200 -52.327 -98.479  1.00  1.430          C  
ATOM  14166  CG  ARG A 904      -8.828 -52.452 -97.062  1.00  1.430          C  
ATOM  14167  CD  ARG A 904      -7.864 -52.048 -95.955  1.00  1.430          C  
ATOM  14168  NE  ARG A 904      -6.758 -53.012 -95.762  1.00  1.430          N  
ATOM  14169  CZ  ARG A 904      -5.474 -52.861 -96.128  1.00  1.430          C  
ATOM  14170  NH1 ARG A 904      -5.019 -51.798 -96.753  1.00  1.430          N  
ATOM  14171  NH2 ARG A 904      -4.644 -53.842 -95.857  1.00  1.430          N  
ATOM  14172  H   ARG A 904      -7.371 -52.419-100.856  1.00  1.210          H  
ATOM  14173  HA  ARG A 904      -9.355 -53.838 -99.446  1.00  1.240          H  
ATOM  14174 1HB  ARG A 904      -7.261 -52.863 -98.496  1.00  1.720          H  
ATOM  14175 2HB  ARG A 904      -7.960 -51.277 -98.634  1.00  1.720          H  
ATOM  14176 1HG  ARG A 904      -9.701 -51.802 -97.000  1.00  1.720          H  
ATOM  14177 2HG  ARG A 904      -9.138 -53.484 -96.887  1.00  1.720          H  
ATOM  14178 1HD  ARG A 904      -7.440 -51.085 -96.189  1.00  1.720          H  
ATOM  14179 2HD  ARG A 904      -8.408 -51.970 -95.020  1.00  1.720          H  
ATOM  14180  HE  ARG A 904      -6.952 -53.905 -95.281  1.00  1.720          H  
ATOM  14181 1HH1 ARG A 904      -5.627 -51.032 -96.993  1.00  1.720          H  
ATOM  14182 2HH1 ARG A 904      -4.024 -51.788 -97.014  1.00  1.720          H  
ATOM  14183 1HH2 ARG A 904      -5.011 -54.688 -95.384  1.00  1.720          H  
ATOM  14184 2HH2 ARG A 904      -3.668 -53.745 -96.145  1.00  1.720          H  
ATOM  14185  N   TYR A 905     -10.294 -50.803-100.417  1.00  1.090          N  
ATOM  14186  CA  TYR A 905     -11.471 -49.935-100.487  1.00  1.170          C  
ATOM  14187  C   TYR A 905     -11.902 -49.732-101.958  1.00  1.160          C  
ATOM  14188  O   TYR A 905     -11.062 -49.629-102.867  1.00  1.720          O  
ATOM  14189  CB  TYR A 905     -11.150 -48.579 -99.853  1.00  1.610          C  
ATOM  14190  CG  TYR A 905     -10.613 -48.646 -98.425  1.00  1.610          C  
ATOM  14191  CD1 TYR A 905      -9.248 -48.543 -98.239  1.00  1.610          C  
ATOM  14192  CD2 TYR A 905     -11.430 -48.822 -97.328  1.00  1.610          C  
ATOM  14193  CE1 TYR A 905      -8.702 -48.597 -96.984  1.00  1.610          C  
ATOM  14194  CE2 TYR A 905     -10.861 -48.877 -96.060  1.00  1.610          C  
ATOM  14195  CZ  TYR A 905      -9.522 -48.766 -95.894  1.00  1.610          C  
ATOM  14196  OH  TYR A 905      -8.990 -48.819 -94.636  1.00  1.610          O  
ATOM  14197  H   TYR A 905      -9.427 -50.533-100.892  1.00  1.310          H  
ATOM  14198  HA  TYR A 905     -12.296 -50.408 -99.955  1.00  1.400          H  
ATOM  14199 1HB  TYR A 905     -10.409 -48.068-100.464  1.00  1.930          H  
ATOM  14200 2HB  TYR A 905     -12.049 -47.966 -99.844  1.00  1.930          H  
ATOM  14201  HD1 TYR A 905      -8.604 -48.414 -99.098  1.00  1.930          H  
ATOM  14202  HD2 TYR A 905     -12.511 -48.917 -97.448  1.00  1.930          H  
ATOM  14203  HE1 TYR A 905      -7.625 -48.509 -96.854  1.00  1.930          H  
ATOM  14204  HE2 TYR A 905     -11.476 -49.012 -95.187  1.00  1.930          H  
ATOM  14205  HH  TYR A 905      -9.710 -48.898 -93.994  1.00  1.930          H  
ATOM  14206  N   ASN A 906     -13.206 -49.556-102.206  1.00  1.450          N  
ATOM  14207  CA  ASN A 906     -13.673 -49.439-103.595  1.00  1.580          C  
ATOM  14208  C   ASN A 906     -13.485 -48.095-104.292  1.00  1.240          C  
ATOM  14209  O   ASN A 906     -14.441 -47.457-104.724  1.00  1.590          O  
ATOM  14210  CB  ASN A 906     -15.119 -49.864-103.720  1.00  2.160          C  
ATOM  14211  CG  ASN A 906     -15.294 -51.329-103.503  1.00  2.160          C  
ATOM  14212  OD1 ASN A 906     -14.411 -52.135-103.815  1.00  2.160          O  
ATOM  14213  ND2 ASN A 906     -16.420 -51.703-103.002  1.00  2.160          N  
ATOM  14214  H   ASN A 906     -13.871 -49.591-101.447  1.00  1.740          H  
ATOM  14215  HA  ASN A 906     -13.093 -50.155-104.179  1.00  1.900          H  
ATOM  14216 1HB  ASN A 906     -15.725 -49.318-102.994  1.00  2.590          H  
ATOM  14217 2HB  ASN A 906     -15.492 -49.613-104.713  1.00  2.590          H  
ATOM  14218 1HD2 ASN A 906     -16.584 -52.681-102.845  1.00  2.590          H  
ATOM  14219 2HD2 ASN A 906     -17.119 -51.025-102.774  1.00  2.590          H  
ATOM  14220  N   HIS A 907     -12.219 -47.732-104.445  1.00  1.360          N  
ATOM  14221  CA  HIS A 907     -11.728 -46.554-105.138  1.00  1.270          C  
ATOM  14222  C   HIS A 907     -10.827 -47.137-106.207  1.00  1.260          C  
ATOM  14223  O   HIS A 907     -10.485 -46.503-107.214  1.00  1.190          O  
ATOM  14224  CB  HIS A 907     -10.942 -45.631-104.207  1.00  1.810          C  
ATOM  14225  CG  HIS A 907     -11.698 -44.944-103.089  1.00  1.810          C  
ATOM  14226  ND1 HIS A 907     -12.406 -43.776-103.275  1.00  1.810          N  
ATOM  14227  CD2 HIS A 907     -11.835 -45.262-101.785  1.00  1.810          C  
ATOM  14228  CE1 HIS A 907     -12.937 -43.396-102.117  1.00  1.810          C  
ATOM  14229  NE2 HIS A 907     -12.613 -44.288-101.197  1.00  1.810          N  
ATOM  14230  H   HIS A 907     -11.528 -48.371-104.058  1.00  1.630          H  
ATOM  14231  HA  HIS A 907     -12.539 -45.998-105.607  1.00  1.520          H  
ATOM  14232 1HB  HIS A 907     -10.197 -46.236-103.732  1.00  2.180          H  
ATOM  14233 2HB  HIS A 907     -10.438 -44.875-104.787  1.00  2.180          H  
ATOM  14234  HD1 HIS A 907     -12.619 -43.349-104.159  1.00  2.180          H  
ATOM  14235  HD2 HIS A 907     -11.456 -46.077-101.191  1.00  2.180          H  
ATOM  14236  HE1 HIS A 907     -13.533 -42.485-102.054  1.00  2.180          H  
ATOM  14237  N   MET A 908     -10.505 -48.420-105.984  1.00  1.390          N  
ATOM  14238  CA  MET A 908      -9.618 -49.188-106.867  1.00  1.430          C  
ATOM  14239  C   MET A 908     -10.137 -49.169-108.292  1.00  1.420          C  
ATOM  14240  O   MET A 908      -9.363 -49.111-109.248  1.00  1.370          O  
ATOM  14241  CB  MET A 908      -9.501 -50.644-106.430  1.00  1.990          C  
ATOM  14242  CG  MET A 908      -8.561 -51.483-107.345  1.00  1.990          C  
ATOM  14243  SD  MET A 908      -8.446 -53.227-106.906  1.00  1.990          S  
ATOM  14244  CE  MET A 908     -10.002 -53.889-107.434  1.00  1.990          C  
ATOM  14245  H   MET A 908     -10.852 -48.832-105.103  1.00  1.670          H  
ATOM  14246  HA  MET A 908      -8.629 -48.728-106.859  1.00  1.720          H  
ATOM  14247 1HB  MET A 908      -9.135 -50.686-105.407  1.00  2.380          H  
ATOM  14248 2HB  MET A 908     -10.486 -51.098-106.436  1.00  2.380          H  
ATOM  14249 1HG  MET A 908      -8.895 -51.433-108.380  1.00  2.380          H  
ATOM  14250 2HG  MET A 908      -7.560 -51.057-107.303  1.00  2.380          H  
ATOM  14251 1HE  MET A 908     -10.035 -54.950-107.212  1.00  2.380          H  
ATOM  14252 2HE  MET A 908     -10.816 -53.390-106.912  1.00  2.380          H  
ATOM  14253 3HE  MET A 908     -10.115 -53.742-108.511  1.00  2.380          H  
ATOM  14254  N   ALA A 909     -11.461 -49.240-108.433  1.00  1.530          N  
ATOM  14255  CA  ALA A 909     -12.114 -49.262-109.728  1.00  1.580          C  
ATOM  14256  C   ALA A 909     -11.769 -48.036-110.558  1.00  1.400          C  
ATOM  14257  O   ALA A 909     -11.686 -48.126-111.783  1.00  1.440          O  
ATOM  14258  CB  ALA A 909     -13.622 -49.330-109.547  1.00  2.190          C  
ATOM  14259  H   ALA A 909     -12.034 -49.309-107.603  1.00  1.840          H  
ATOM  14260  HA  ALA A 909     -11.773 -50.146-110.264  1.00  1.900          H  
ATOM  14261 1HB  ALA A 909     -14.106 -49.370-110.527  1.00  2.630          H  
ATOM  14262 2HB  ALA A 909     -13.882 -50.219-108.977  1.00  2.630          H  
ATOM  14263 3HB  ALA A 909     -13.961 -48.442-109.013  1.00  2.630          H  
ATOM  14264  N   VAL A 910     -11.577 -46.884-109.914  1.00  1.270          N  
ATOM  14265  CA  VAL A 910     -11.297 -45.678-110.659  1.00  1.170          C  
ATOM  14266  C   VAL A 910      -9.908 -45.773-111.227  1.00  1.050          C  
ATOM  14267  O   VAL A 910      -9.686 -45.516-112.412  1.00  1.070          O  
ATOM  14268  CB  VAL A 910     -11.388 -44.449-109.744  1.00  1.680          C  
ATOM  14269  CG1 VAL A 910     -10.954 -43.164-110.506  1.00  1.680          C  
ATOM  14270  CG2 VAL A 910     -12.782 -44.363-109.208  1.00  1.680          C  
ATOM  14271  H   VAL A 910     -11.587 -46.829-108.895  1.00  1.520          H  
ATOM  14272  HA  VAL A 910     -12.015 -45.588-111.474  1.00  1.400          H  
ATOM  14273  HB  VAL A 910     -10.702 -44.566-108.913  1.00  2.010          H  
ATOM  14274 1HG1 VAL A 910     -11.019 -42.309-109.837  1.00  2.010          H  
ATOM  14275 2HG1 VAL A 910      -9.934 -43.262-110.853  1.00  2.010          H  
ATOM  14276 3HG1 VAL A 910     -11.612 -43.005-111.359  1.00  2.010          H  
ATOM  14277 1HG2 VAL A 910     -12.869 -43.505-108.541  1.00  2.010          H  
ATOM  14278 2HG2 VAL A 910     -13.472 -44.250-110.022  1.00  2.010          H  
ATOM  14279 3HG2 VAL A 910     -13.029 -45.267-108.658  1.00  2.010          H  
ATOM  14280  N   LEU A 911      -8.968 -46.145-110.374  1.00  1.010          N  
ATOM  14281  CA  LEU A 911      -7.590 -46.221-110.821  1.00  1.020          C  
ATOM  14282  C   LEU A 911      -7.417 -47.296-111.886  1.00  1.160          C  
ATOM  14283  O   LEU A 911      -6.592 -47.145-112.791  1.00  1.240          O  
ATOM  14284  CB  LEU A 911      -6.666 -46.462-109.639  1.00  1.420          C  
ATOM  14285  CG  LEU A 911      -6.588 -45.318-108.617  1.00  1.420          C  
ATOM  14286  CD1 LEU A 911      -5.753 -45.760-107.430  1.00  1.420          C  
ATOM  14287  CD2 LEU A 911      -5.996 -44.046-109.242  1.00  1.420          C  
ATOM  14288  H   LEU A 911      -9.242 -46.352-109.406  1.00  1.210          H  
ATOM  14289  HA  LEU A 911      -7.334 -45.281-111.293  1.00  1.220          H  
ATOM  14290 1HB  LEU A 911      -6.988 -47.371-109.122  1.00  1.710          H  
ATOM  14291 2HB  LEU A 911      -5.675 -46.618-110.026  1.00  1.710          H  
ATOM  14292  HG  LEU A 911      -7.576 -45.112-108.267  1.00  1.710          H  
ATOM  14293 1HD1 LEU A 911      -5.726 -44.962-106.709  1.00  1.710          H  
ATOM  14294 2HD1 LEU A 911      -6.193 -46.647-106.977  1.00  1.710          H  
ATOM  14295 3HD1 LEU A 911      -4.739 -45.984-107.754  1.00  1.710          H  
ATOM  14296 1HD2 LEU A 911      -5.975 -43.282-108.484  1.00  1.710          H  
ATOM  14297 2HD2 LEU A 911      -4.984 -44.253-109.589  1.00  1.710          H  
ATOM  14298 3HD2 LEU A 911      -6.592 -43.687-110.070  1.00  1.710          H  
ATOM  14299  N   SER A 912      -8.180 -48.384-111.772  1.00  1.250          N  
ATOM  14300  CA  SER A 912      -8.136 -49.459-112.749  1.00  1.430          C  
ATOM  14301  C   SER A 912      -8.628 -48.959-114.112  1.00  1.440          C  
ATOM  14302  O   SER A 912      -7.940 -49.102-115.128  1.00  1.520          O  
ATOM  14303  CB  SER A 912      -8.988 -50.619-112.277  1.00  1.930          C  
ATOM  14304  OG  SER A 912      -8.971 -51.671-113.200  1.00  1.930          O  
ATOM  14305  H   SER A 912      -8.799 -48.478-110.962  1.00  1.500          H  
ATOM  14306  HA  SER A 912      -7.104 -49.795-112.848  1.00  1.720          H  
ATOM  14307 1HB  SER A 912      -8.621 -50.968-111.309  1.00  2.320          H  
ATOM  14308 2HB  SER A 912     -10.011 -50.276-112.131  1.00  2.320          H  
ATOM  14309  HG  SER A 912      -9.534 -52.356-112.831  1.00  2.320          H  
ATOM  14310  N   ASP A 913      -9.791 -48.288-114.145  1.00  1.390          N  
ATOM  14311  CA  ASP A 913     -10.332 -47.782-115.410  1.00  1.430          C  
ATOM  14312  C   ASP A 913      -9.388 -46.786-116.078  1.00  1.380          C  
ATOM  14313  O   ASP A 913      -9.260 -46.759-117.307  1.00  1.560          O  
ATOM  14314  CB  ASP A 913     -11.703 -47.131-115.213  1.00  1.990          C  
ATOM  14315  CG  ASP A 913     -12.848 -48.126-114.954  1.00  1.990          C  
ATOM  14316  OD1 ASP A 913     -12.669 -49.310-115.138  1.00  1.990          O  
ATOM  14317  OD2 ASP A 913     -13.908 -47.677-114.606  1.00  1.990          O  
ATOM  14318  H   ASP A 913     -10.342 -48.173-113.288  1.00  1.670          H  
ATOM  14319  HA  ASP A 913     -10.459 -48.628-116.084  1.00  1.720          H  
ATOM  14320 1HB  ASP A 913     -11.645 -46.441-114.362  1.00  2.380          H  
ATOM  14321 2HB  ASP A 913     -11.949 -46.538-116.090  1.00  2.380          H  
ATOM  14322  N   LEU A 914      -8.668 -46.013-115.273  1.00  1.210          N  
ATOM  14323  CA  LEU A 914      -7.740 -45.007-115.769  1.00  1.230          C  
ATOM  14324  C   LEU A 914      -6.347 -45.562-116.127  1.00  1.310          C  
ATOM  14325  O   LEU A 914      -5.463 -44.788-116.543  1.00  1.390          O  
ATOM  14326  CB  LEU A 914      -7.576 -43.883-114.739  1.00  1.710          C  
ATOM  14327  CG  LEU A 914      -8.822 -43.007-114.398  1.00  1.710          C  
ATOM  14328  CD1 LEU A 914      -8.475 -42.093-113.232  1.00  1.710          C  
ATOM  14329  CD2 LEU A 914      -9.228 -42.161-115.602  1.00  1.710          C  
ATOM  14330  H   LEU A 914      -8.847 -46.065-114.263  1.00  1.450          H  
ATOM  14331  HA  LEU A 914      -8.162 -44.593-116.678  1.00  1.480          H  
ATOM  14332 1HB  LEU A 914      -7.225 -44.332-113.803  1.00  2.060          H  
ATOM  14333 2HB  LEU A 914      -6.815 -43.216-115.122  1.00  2.060          H  
ATOM  14334  HG  LEU A 914      -9.654 -43.648-114.111  1.00  2.060          H  
ATOM  14335 1HD1 LEU A 914      -9.345 -41.488-112.986  1.00  2.060          H  
ATOM  14336 2HD1 LEU A 914      -8.194 -42.698-112.374  1.00  2.060          H  
ATOM  14337 3HD1 LEU A 914      -7.650 -41.444-113.503  1.00  2.060          H  
ATOM  14338 1HD2 LEU A 914     -10.095 -41.558-115.337  1.00  2.060          H  
ATOM  14339 2HD2 LEU A 914      -8.420 -41.513-115.889  1.00  2.060          H  
ATOM  14340 3HD2 LEU A 914      -9.479 -42.794-116.422  1.00  2.060          H  
ATOM  14341  N   PHE A 915      -6.143 -46.889-116.029  1.00  1.380          N  
ATOM  14342  CA  PHE A 915      -4.845 -47.504-116.329  1.00  1.540          C  
ATOM  14343  C   PHE A 915      -4.641 -47.645-117.838  1.00  1.710          C  
ATOM  14344  O   PHE A 915      -4.533 -48.732-118.402  1.00  1.840          O  
ATOM  14345  CB  PHE A 915      -4.758 -48.884-115.669  1.00  2.090          C  
ATOM  14346  CG  PHE A 915      -3.366 -49.494-115.541  1.00  2.090          C  
ATOM  14347  CD1 PHE A 915      -2.460 -49.008-114.611  1.00  2.090          C  
ATOM  14348  CD2 PHE A 915      -2.979 -50.561-116.339  1.00  2.090          C  
ATOM  14349  CE1 PHE A 915      -1.204 -49.576-114.471  1.00  2.090          C  
ATOM  14350  CE2 PHE A 915      -1.726 -51.129-116.208  1.00  2.090          C  
ATOM  14351  CZ  PHE A 915      -0.841 -50.637-115.264  1.00  2.090          C  
ATOM  14352  H   PHE A 915      -6.903 -47.505-115.717  1.00  1.660          H  
ATOM  14353  HA  PHE A 915      -4.053 -46.872-115.926  1.00  1.850          H  
ATOM  14354 1HB  PHE A 915      -5.183 -48.810-114.661  1.00  2.510          H  
ATOM  14355 2HB  PHE A 915      -5.396 -49.579-116.212  1.00  2.510          H  
ATOM  14356  HD1 PHE A 915      -2.757 -48.177-113.982  1.00  2.510          H  
ATOM  14357  HD2 PHE A 915      -3.688 -50.944-117.081  1.00  2.510          H  
ATOM  14358  HE1 PHE A 915      -0.503 -49.179-113.725  1.00  2.510          H  
ATOM  14359  HE2 PHE A 915      -1.438 -51.967-116.843  1.00  2.510          H  
ATOM  14360  HZ  PHE A 915       0.146 -51.089-115.156  1.00  2.510          H  
ATOM  14361  N   ALA A 916      -4.562 -46.474-118.461  1.00  1.960          N  
ATOM  14362  CA  ALA A 916      -4.337 -46.204-119.860  1.00  2.280          C  
ATOM  14363  C   ALA A 916      -3.432 -45.004-119.839  1.00  2.370          C  
ATOM  14364  O   ALA A 916      -2.639 -44.757-120.749  1.00  2.640          O  
ATOM  14365  CB  ALA A 916      -5.632 -45.935-120.594  1.00  3.060          C  
ATOM  14366  H   ALA A 916      -4.703 -45.665-117.877  1.00  2.350          H  
ATOM  14367  HA  ALA A 916      -3.817 -47.044-120.320  1.00  2.740          H  
ATOM  14368 1HB  ALA A 916      -5.415 -45.697-121.635  1.00  3.680          H  
ATOM  14369 2HB  ALA A 916      -6.264 -46.821-120.544  1.00  3.680          H  
ATOM  14370 3HB  ALA A 916      -6.144 -45.094-120.127  1.00  3.680          H  
ATOM  14371  N   LYS A 917      -3.553 -44.265-118.728  1.00  2.270          N  
ATOM  14372  CA  LYS A 917      -2.768 -43.068-118.457  1.00  2.520          C  
ATOM  14373  C   LYS A 917      -1.720 -43.415-117.398  1.00  2.470          C  
ATOM  14374  O   LYS A 917      -0.602 -42.901-117.423  1.00  2.840          O  
ATOM  14375  CB  LYS A 917      -3.668 -41.899-118.055  1.00  3.430          C  
ATOM  14376  CG  LYS A 917      -4.553 -41.395-119.193  1.00  3.430          C  
ATOM  14377  CD  LYS A 917      -5.400 -40.202-118.769  1.00  3.430          C  
ATOM  14378  CE  LYS A 917      -6.237 -39.677-119.932  1.00  3.430          C  
ATOM  14379  NZ  LYS A 917      -7.080 -38.512-119.537  1.00  3.430          N  
ATOM  14380  H   LYS A 917      -4.256 -44.545-118.039  1.00  2.720          H  
ATOM  14381  HA  LYS A 917      -2.237 -42.782-119.366  1.00  3.020          H  
ATOM  14382 1HB  LYS A 917      -4.334 -42.223-117.255  1.00  4.110          H  
ATOM  14383 2HB  LYS A 917      -3.066 -41.070-117.676  1.00  4.110          H  
ATOM  14384 1HG  LYS A 917      -3.919 -41.108-120.034  1.00  4.110          H  
ATOM  14385 2HG  LYS A 917      -5.207 -42.203-119.519  1.00  4.110          H  
ATOM  14386 1HD  LYS A 917      -6.068 -40.508-117.966  1.00  4.110          H  
ATOM  14387 2HD  LYS A 917      -4.755 -39.402-118.404  1.00  4.110          H  
ATOM  14388 1HE  LYS A 917      -5.571 -39.373-120.737  1.00  4.110          H  
ATOM  14389 2HE  LYS A 917      -6.886 -40.475-120.292  1.00  4.110          H  
ATOM  14390 1HZ  LYS A 917      -7.615 -38.196-120.336  1.00  4.110          H  
ATOM  14391 2HZ  LYS A 917      -7.710 -38.787-118.798  1.00  4.110          H  
ATOM  14392 3HZ  LYS A 917      -6.486 -37.760-119.211  1.00  4.110          H  
ATOM  14393  N   HIS A 918      -2.073 -44.347-116.496  1.00  2.120          N  
ATOM  14394  CA  HIS A 918      -1.144 -44.830-115.462  1.00  2.190          C  
ATOM  14395  C   HIS A 918      -0.552 -46.158-115.897  1.00  2.210          C  
ATOM  14396  O   HIS A 918       0.103 -46.860-115.132  1.00  2.750          O  
ATOM  14397  CB  HIS A 918      -1.825 -45.033-114.103  1.00  3.040          C  
ATOM  14398  CG  HIS A 918      -0.886 -45.461-113.044  1.00  3.040          C  
ATOM  14399  ND1 HIS A 918       0.236 -44.745-112.722  1.00  3.040          N  
ATOM  14400  CD2 HIS A 918      -0.898 -46.524-112.214  1.00  3.040          C  
ATOM  14401  CE1 HIS A 918       0.880 -45.361-111.769  1.00  3.040          C  
ATOM  14402  NE2 HIS A 918       0.208 -46.429-111.424  1.00  3.040          N  
ATOM  14403  H   HIS A 918      -3.033 -44.684-116.510  1.00  2.540          H  
ATOM  14404  HA  HIS A 918      -0.329 -44.121-115.335  1.00  2.630          H  
ATOM  14405 1HB  HIS A 918      -2.275 -44.156-113.780  1.00  3.650          H  
ATOM  14406 2HB  HIS A 918      -2.609 -45.780-114.196  1.00  3.650          H  
ATOM  14407  HD1 HIS A 918       0.609 -43.951-113.206  1.00  3.650          H  
ATOM  14408  HD2 HIS A 918      -1.580 -47.356-112.091  1.00  3.650          H  
ATOM  14409  HE1 HIS A 918       1.803 -44.964-111.416  1.00  3.650          H  
ATOM  14410  N   LYS A 919      -0.790 -46.495-117.142  1.00  2.100          N  
ATOM  14411  CA  LYS A 919      -0.328 -47.734-117.704  1.00  2.120          C  
ATOM  14412  C   LYS A 919       1.187 -47.830-117.647  1.00  2.040          C  
ATOM  14413  O   LYS A 919       1.899 -46.891-118.011  1.00  2.010          O  
ATOM  14414  CB  LYS A 919      -0.848 -47.878-119.130  1.00  2.960          C  
ATOM  14415  CG  LYS A 919      -0.507 -49.187-119.801  1.00  2.960          C  
ATOM  14416  CD  LYS A 919      -1.151 -49.291-121.178  1.00  2.960          C  
ATOM  14417  CE  LYS A 919      -0.780 -50.606-121.859  1.00  2.960          C  
ATOM  14418  NZ  LYS A 919      -1.409 -50.741-123.211  1.00  2.960          N  
ATOM  14419  H   LYS A 919      -1.318 -45.855-117.713  1.00  2.520          H  
ATOM  14420  HA  LYS A 919      -0.735 -48.548-117.119  1.00  2.540          H  
ATOM  14421 1HB  LYS A 919      -1.924 -47.808-119.111  1.00  3.550          H  
ATOM  14422 2HB  LYS A 919      -0.475 -47.060-119.747  1.00  3.550          H  
ATOM  14423 1HG  LYS A 919       0.576 -49.276-119.914  1.00  3.550          H  
ATOM  14424 2HG  LYS A 919      -0.860 -50.007-119.177  1.00  3.550          H  
ATOM  14425 1HD  LYS A 919      -2.239 -49.234-121.073  1.00  3.550          H  
ATOM  14426 2HD  LYS A 919      -0.817 -48.458-121.796  1.00  3.550          H  
ATOM  14427 1HE  LYS A 919       0.303 -50.654-121.967  1.00  3.550          H  
ATOM  14428 2HE  LYS A 919      -1.109 -51.435-121.233  1.00  3.550          H  
ATOM  14429 1HZ  LYS A 919      -1.136 -51.623-123.622  1.00  3.550          H  
ATOM  14430 2HZ  LYS A 919      -2.416 -50.711-123.122  1.00  3.550          H  
ATOM  14431 3HZ  LYS A 919      -1.103 -49.985-123.807  1.00  3.550          H  
ATOM  14432  N   VAL A 920       1.679 -48.968-117.200  1.00  2.150          N  
ATOM  14433  CA  VAL A 920       3.105 -49.228-117.147  1.00  2.170          C  
ATOM  14434  C   VAL A 920       3.478 -49.759-118.523  1.00  2.290          C  
ATOM  14435  O   VAL A 920       2.767 -50.611-119.061  1.00  2.390          O  
ATOM  14436  CB  VAL A 920       3.437 -50.231-116.024  1.00  3.030          C  
ATOM  14437  CG1 VAL A 920       4.937 -50.555-116.020  1.00  3.030          C  
ATOM  14438  CG2 VAL A 920       3.017 -49.624-114.679  1.00  3.030          C  
ATOM  14439  H   VAL A 920       1.027 -49.681-116.905  1.00  2.580          H  
ATOM  14440  HA  VAL A 920       3.643 -48.297-116.964  1.00  2.600          H  
ATOM  14441  HB  VAL A 920       2.894 -51.159-116.197  1.00  3.640          H  
ATOM  14442 1HG1 VAL A 920       5.152 -51.265-115.222  1.00  3.640          H  
ATOM  14443 2HG1 VAL A 920       5.252 -50.979-116.962  1.00  3.640          H  
ATOM  14444 3HG1 VAL A 920       5.489 -49.636-115.854  1.00  3.640          H  
ATOM  14445 1HG2 VAL A 920       3.235 -50.322-113.865  1.00  3.640          H  
ATOM  14446 2HG2 VAL A 920       3.562 -48.711-114.514  1.00  3.640          H  
ATOM  14447 3HG2 VAL A 920       1.954 -49.399-114.681  1.00  3.640          H  
ATOM  14448  N   ARG A 921       4.553 -49.250-119.119  1.00  2.350          N  
ATOM  14449  CA  ARG A 921       4.968 -49.706-120.424  1.00  2.530          C  
ATOM  14450  C   ARG A 921       6.284 -50.469-120.284  1.00  2.650          C  
ATOM  14451  O   ARG A 921       6.869 -50.541-119.192  1.00  2.710          O  
ATOM  14452  CB  ARG A 921       5.152 -48.530-121.366  1.00  3.470          C  
ATOM  14453  CG  ARG A 921       3.916 -47.657-121.563  1.00  3.470          C  
ATOM  14454  CD  ARG A 921       4.216 -46.533-122.486  1.00  3.470          C  
ATOM  14455  NE  ARG A 921       5.240 -45.624-121.928  1.00  3.470          N  
ATOM  14456  CZ  ARG A 921       5.915 -44.693-122.615  1.00  3.470          C  
ATOM  14457  NH1 ARG A 921       5.697 -44.486-123.902  1.00  3.470          N  
ATOM  14458  NH2 ARG A 921       6.815 -43.999-121.962  1.00  3.470          N  
ATOM  14459  H   ARG A 921       5.139 -48.526-118.688  1.00  2.820          H  
ATOM  14460  HA  ARG A 921       4.210 -50.372-120.833  1.00  3.040          H  
ATOM  14461 1HB  ARG A 921       5.965 -47.908-121.031  1.00  4.160          H  
ATOM  14462 2HB  ARG A 921       5.433 -48.906-122.351  1.00  4.160          H  
ATOM  14463 1HG  ARG A 921       3.102 -48.253-121.971  1.00  4.160          H  
ATOM  14464 2HG  ARG A 921       3.612 -47.238-120.598  1.00  4.160          H  
ATOM  14465 1HD  ARG A 921       4.590 -46.938-123.424  1.00  4.160          H  
ATOM  14466 2HD  ARG A 921       3.307 -45.959-122.666  1.00  4.160          H  
ATOM  14467  HE  ARG A 921       5.500 -45.704-120.926  1.00  4.160          H  
ATOM  14468 1HH1 ARG A 921       5.008 -45.028-124.397  1.00  4.160          H  
ATOM  14469 2HH1 ARG A 921       6.237 -43.787-124.394  1.00  4.160          H  
ATOM  14470 1HH2 ARG A 921       6.957 -44.212-120.964  1.00  4.160          H  
ATOM  14471 2HH2 ARG A 921       7.377 -43.304-122.434  1.00  4.160          H  
ATOM  14472  N   ASP A 922       6.718 -51.084-121.377  1.00  2.820          N  
ATOM  14473  CA  ASP A 922       7.976 -51.796-121.402  1.00  3.040          C  
ATOM  14474  C   ASP A 922       9.126 -50.824-121.216  1.00  3.030          C  
ATOM  14475  O   ASP A 922      10.134 -51.157-120.593  1.00  2.940          O  
ATOM  14476  CB  ASP A 922       8.091 -52.489-122.745  1.00  4.170          C  
ATOM  14477  CG  ASP A 922       7.924 -51.459-123.861  1.00  4.170          C  
ATOM  14478  OD1 ASP A 922       7.247 -50.447-123.598  1.00  4.170          O  
ATOM  14479  OD2 ASP A 922       8.431 -51.655-124.929  1.00  4.170          O  
ATOM  14480  H   ASP A 922       6.209 -50.989-122.256  1.00  3.380          H  
ATOM  14481  HA  ASP A 922       7.997 -52.527-120.595  1.00  3.650          H  
ATOM  14482 1HB  ASP A 922       9.068 -52.966-122.834  1.00  5.000          H  
ATOM  14483 2HB  ASP A 922       7.328 -53.263-122.835  1.00  5.000          H  
ATOM  14484  N   GLU A 923       8.942 -49.606-121.716  1.00  3.330          N  
ATOM  14485  CA  GLU A 923       9.951 -48.571-121.603  1.00  3.480          C  
ATOM  14486  C   GLU A 923      10.334 -48.266-120.164  1.00  3.130          C  
ATOM  14487  O   GLU A 923      11.527 -48.242-119.854  1.00  3.180          O  
ATOM  14488  CB  GLU A 923       9.495 -47.279-122.276  1.00  4.810          C  
ATOM  14489  CG  GLU A 923      10.526 -46.153-122.166  1.00  4.810          C  
ATOM  14490  CD  GLU A 923      10.144 -44.898-122.877  1.00  4.810          C  
ATOM  14491  OE1 GLU A 923       9.241 -44.926-123.679  1.00  4.810          O  
ATOM  14492  OE2 GLU A 923      10.760 -43.889-122.603  1.00  4.810          O  
ATOM  14493  H   GLU A 923       8.098 -49.477-122.282  1.00  4.000          H  
ATOM  14494  HA  GLU A 923      10.844 -48.920-122.121  1.00  4.180          H  
ATOM  14495 1HB  GLU A 923       9.291 -47.467-123.330  1.00  5.770          H  
ATOM  14496 2HB  GLU A 923       8.564 -46.935-121.815  1.00  5.770          H  
ATOM  14497 1HG  GLU A 923      10.662 -45.907-121.113  1.00  5.770          H  
ATOM  14498 2HG  GLU A 923      11.482 -46.509-122.548  1.00  5.770          H  
ATOM  14499  N   GLU A 924       9.365 -48.053-119.266  1.00  2.880          N  
ATOM  14500  CA  GLU A 924       9.747 -47.762-117.891  1.00  2.620          C  
ATOM  14501  C   GLU A 924      10.416 -48.958-117.254  1.00  2.560          C  
ATOM  14502  O   GLU A 924      11.391 -48.797-116.515  1.00  2.600          O  
ATOM  14503  CB  GLU A 924       8.565 -47.328-117.044  1.00  3.770          C  
ATOM  14504  CG  GLU A 924       7.973 -46.027-117.453  1.00  3.770          C  
ATOM  14505  CD  GLU A 924       7.054 -46.184-118.590  1.00  3.770          C  
ATOM  14506  OE1 GLU A 924       6.755 -47.315-118.925  1.00  3.770          O  
ATOM  14507  OE2 GLU A 924       6.693 -45.197-119.189  1.00  3.770          O  
ATOM  14508  H   GLU A 924       8.377 -48.056-119.536  1.00  3.460          H  
ATOM  14509  HA  GLU A 924      10.463 -46.944-117.908  1.00  3.140          H  
ATOM  14510 1HB  GLU A 924       7.792 -48.098-117.056  1.00  4.530          H  
ATOM  14511 2HB  GLU A 924       8.896 -47.208-116.018  1.00  4.530          H  
ATOM  14512 1HG  GLU A 924       7.449 -45.603-116.607  1.00  4.530          H  
ATOM  14513 2HG  GLU A 924       8.776 -45.343-117.729  1.00  4.530          H  
ATOM  14514  N   VAL A 925       9.922 -50.164-117.538  1.00  2.680          N  
ATOM  14515  CA  VAL A 925      10.544 -51.315-116.917  1.00  2.830          C  
ATOM  14516  C   VAL A 925      11.989 -51.422-117.372  1.00  2.900          C  
ATOM  14517  O   VAL A 925      12.867 -51.702-116.552  1.00  3.030          O  
ATOM  14518  CB  VAL A 925       9.807 -52.621-117.239  1.00  3.900          C  
ATOM  14519  CG1 VAL A 925      10.603 -53.820-116.713  1.00  3.900          C  
ATOM  14520  CG2 VAL A 925       8.464 -52.589-116.612  1.00  3.900          C  
ATOM  14521  H   VAL A 925       9.093 -50.260-118.140  1.00  3.220          H  
ATOM  14522  HA  VAL A 925      10.531 -51.174-115.837  1.00  3.400          H  
ATOM  14523  HB  VAL A 925       9.706 -52.731-118.326  1.00  4.680          H  
ATOM  14524 1HG1 VAL A 925      10.062 -54.721-116.946  1.00  4.680          H  
ATOM  14525 2HG1 VAL A 925      11.585 -53.869-117.179  1.00  4.680          H  
ATOM  14526 3HG1 VAL A 925      10.720 -53.735-115.632  1.00  4.680          H  
ATOM  14527 1HG2 VAL A 925       7.956 -53.515-116.836  1.00  4.680          H  
ATOM  14528 2HG2 VAL A 925       8.581 -52.489-115.550  1.00  4.680          H  
ATOM  14529 3HG2 VAL A 925       7.893 -51.746-117.000  1.00  4.680          H  
ATOM  14530  N   ALA A 926      12.233 -51.251-118.676  1.00  2.910          N  
ATOM  14531  CA  ALA A 926      13.582 -51.322-119.205  1.00  3.050          C  
ATOM  14532  C   ALA A 926      14.474 -50.263-118.583  1.00  3.040          C  
ATOM  14533  O   ALA A 926      15.595 -50.567-118.173  1.00  3.240          O  
ATOM  14534  CB  ALA A 926      13.561 -51.141-120.705  1.00  4.210          C  
ATOM  14535  H   ALA A 926      11.454 -51.073-119.317  1.00  3.490          H  
ATOM  14536  HA  ALA A 926      13.989 -52.302-118.966  1.00  3.660          H  
ATOM  14537 1HB  ALA A 926      14.575 -51.214-121.098  1.00  5.060          H  
ATOM  14538 2HB  ALA A 926      12.934 -51.910-121.154  1.00  5.060          H  
ATOM  14539 3HB  ALA A 926      13.149 -50.157-120.940  1.00  5.060          H  
ATOM  14540  N   ARG A 927      13.955 -49.039-118.416  1.00  2.910          N  
ATOM  14541  CA  ARG A 927      14.748 -47.983-117.806  1.00  3.000          C  
ATOM  14542  C   ARG A 927      15.171 -48.372-116.394  1.00  3.060          C  
ATOM  14543  O   ARG A 927      16.246 -47.977-115.935  1.00  3.330          O  
ATOM  14544  CB  ARG A 927      14.007 -46.663-117.806  1.00  4.160          C  
ATOM  14545  CG  ARG A 927      13.883 -45.985-119.160  1.00  4.160          C  
ATOM  14546  CD  ARG A 927      13.119 -44.710-119.062  1.00  4.160          C  
ATOM  14547  NE  ARG A 927      12.970 -44.046-120.358  1.00  4.160          N  
ATOM  14548  CZ  ARG A 927      13.881 -43.252-120.946  1.00  4.160          C  
ATOM  14549  NH1 ARG A 927      15.053 -42.992-120.385  1.00  4.160          N  
ATOM  14550  NH2 ARG A 927      13.560 -42.737-122.111  1.00  4.160          N  
ATOM  14551  H   ARG A 927      13.020 -48.825-118.778  1.00  3.490          H  
ATOM  14552  HA  ARG A 927      15.651 -47.850-118.406  1.00  3.600          H  
ATOM  14553 1HB  ARG A 927      13.005 -46.804-117.404  1.00  5.000          H  
ATOM  14554 2HB  ARG A 927      14.537 -45.976-117.166  1.00  5.000          H  
ATOM  14555 1HG  ARG A 927      14.881 -45.771-119.539  1.00  5.000          H  
ATOM  14556 2HG  ARG A 927      13.375 -46.637-119.859  1.00  5.000          H  
ATOM  14557 1HD  ARG A 927      12.119 -44.941-118.693  1.00  5.000          H  
ATOM  14558 2HD  ARG A 927      13.605 -44.026-118.368  1.00  5.000          H  
ATOM  14559  HE  ARG A 927      12.090 -44.171-120.889  1.00  5.000          H  
ATOM  14560 1HH1 ARG A 927      15.290 -43.395-119.491  1.00  5.000          H  
ATOM  14561 2HH1 ARG A 927      15.716 -42.391-120.853  1.00  5.000          H  
ATOM  14562 1HH2 ARG A 927      12.632 -42.972-122.503  1.00  5.000          H  
ATOM  14563 2HH2 ARG A 927      14.198 -42.134-122.606  1.00  5.000          H  
ATOM  14564  N   LEU A 928      14.310 -49.101-115.676  1.00  2.930          N  
ATOM  14565  CA  LEU A 928      14.700 -49.557-114.357  1.00  3.090          C  
ATOM  14566  C   LEU A 928      15.665 -50.733-114.455  1.00  3.400          C  
ATOM  14567  O   LEU A 928      16.633 -50.812-113.709  1.00  3.710          O  
ATOM  14568  CB  LEU A 928      13.503 -49.996-113.518  1.00  4.260          C  
ATOM  14569  CG  LEU A 928      12.521 -48.930-113.086  1.00  4.260          C  
ATOM  14570  CD1 LEU A 928      11.407 -49.584-112.393  1.00  4.260          C  
ATOM  14571  CD2 LEU A 928      13.183 -47.959-112.149  1.00  4.260          C  
ATOM  14572  H   LEU A 928      13.390 -49.332-116.068  1.00  3.520          H  
ATOM  14573  HA  LEU A 928      15.220 -48.750-113.860  1.00  3.710          H  
ATOM  14574 1HB  LEU A 928      12.943 -50.730-114.102  1.00  5.110          H  
ATOM  14575 2HB  LEU A 928      13.874 -50.491-112.622  1.00  5.110          H  
ATOM  14576  HG  LEU A 928      12.125 -48.415-113.961  1.00  5.110          H  
ATOM  14577 1HD1 LEU A 928      10.691 -48.837-112.091  1.00  5.110          H  
ATOM  14578 2HD1 LEU A 928      10.937 -50.300-113.051  1.00  5.110          H  
ATOM  14579 3HD1 LEU A 928      11.806 -50.089-111.533  1.00  5.110          H  
ATOM  14580 1HD2 LEU A 928      12.471 -47.250-111.815  1.00  5.110          H  
ATOM  14581 2HD2 LEU A 928      13.568 -48.497-111.287  1.00  5.110          H  
ATOM  14582 3HD2 LEU A 928      13.986 -47.439-112.645  1.00  5.110          H  
ATOM  14583  N   ALA A 929      15.469 -51.634-115.416  1.00  3.410          N  
ATOM  14584  CA  ALA A 929      16.369 -52.777-115.536  1.00  3.760          C  
ATOM  14585  C   ALA A 929      17.808 -52.296-115.718  1.00  4.050          C  
ATOM  14586  O   ALA A 929      18.723 -52.818-115.060  1.00  4.400          O  
ATOM  14587  CB  ALA A 929      15.960 -53.648-116.708  1.00  5.120          C  
ATOM  14588  H   ALA A 929      14.635 -51.570-116.006  1.00  4.090          H  
ATOM  14589  HA  ALA A 929      16.312 -53.359-114.617  1.00  4.510          H  
ATOM  14590 1HB  ALA A 929      16.634 -54.506-116.777  1.00  6.150          H  
ATOM  14591 2HB  ALA A 929      14.937 -53.991-116.563  1.00  6.150          H  
ATOM  14592 3HB  ALA A 929      16.020 -53.068-117.624  1.00  6.150          H  
ATOM  14593  N   GLU A 930      17.956 -51.205-116.489  1.00  4.010          N  
ATOM  14594  CA  GLU A 930      19.206 -50.535-116.841  1.00  4.400          C  
ATOM  14595  C   GLU A 930      19.963 -50.012-115.627  1.00  4.700          C  
ATOM  14596  O   GLU A 930      21.185 -49.852-115.695  1.00  5.260          O  
ATOM  14597  CB  GLU A 930      18.941 -49.410-117.849  1.00  6.000          C  
ATOM  14598  CG  GLU A 930      18.572 -49.899-119.261  1.00  6.000          C  
ATOM  14599  CD  GLU A 930      18.141 -48.787-120.210  1.00  6.000          C  
ATOM  14600  OE1 GLU A 930      18.001 -47.665-119.774  1.00  6.000          O  
ATOM  14601  OE2 GLU A 930      17.953 -49.070-121.372  1.00  6.000          O  
ATOM  14602  H   GLU A 930      17.104 -50.864-116.951  1.00  4.810          H  
ATOM  14603  HA  GLU A 930      19.841 -51.255-117.341  1.00  5.280          H  
ATOM  14604 1HB  GLU A 930      18.124 -48.791-117.488  1.00  7.200          H  
ATOM  14605 2HB  GLU A 930      19.825 -48.773-117.928  1.00  7.200          H  
ATOM  14606 1HG  GLU A 930      19.455 -50.381-119.682  1.00  7.200          H  
ATOM  14607 2HG  GLU A 930      17.797 -50.648-119.197  1.00  7.200          H  
ATOM  14608  N   ILE A 931      19.269 -49.819-114.493  1.00  4.460          N  
ATOM  14609  CA  ILE A 931      19.876 -49.342-113.259  1.00  4.810          C  
ATOM  14610  C   ILE A 931      20.990 -50.289-112.900  1.00  5.420          C  
ATOM  14611  O   ILE A 931      21.997 -49.893-112.307  1.00  5.820          O  
ATOM  14612  CB  ILE A 931      18.874 -49.247-112.079  1.00  6.590          C  
ATOM  14613  CG1 ILE A 931      17.888 -48.146-112.332  1.00  6.590          C  
ATOM  14614  CG2 ILE A 931      19.603 -49.009-110.773  1.00  6.590          C  
ATOM  14615  CD1 ILE A 931      16.677 -48.115-111.399  1.00  6.590          C  
ATOM  14616  H   ILE A 931      18.272 -50.054-114.470  1.00  5.350          H  
ATOM  14617  HA  ILE A 931      20.299 -48.350-113.442  1.00  5.770          H  
ATOM  14618  HB  ILE A 931      18.317 -50.182-112.012  1.00  7.910          H  
ATOM  14619 1HG1 ILE A 931      18.420 -47.226-112.230  1.00  7.910          H  
ATOM  14620 2HG1 ILE A 931      17.538 -48.230-113.360  1.00  7.910          H  
ATOM  14621 1HG2 ILE A 931      18.905 -48.963-109.951  1.00  7.910          H  
ATOM  14622 2HG2 ILE A 931      20.280 -49.819-110.595  1.00  7.910          H  
ATOM  14623 3HG2 ILE A 931      20.137 -48.082-110.846  1.00  7.910          H  
ATOM  14624 1HD1 ILE A 931      16.051 -47.284-111.680  1.00  7.910          H  
ATOM  14625 2HD1 ILE A 931      16.118 -49.047-111.507  1.00  7.910          H  
ATOM  14626 3HD1 ILE A 931      16.975 -47.995-110.367  1.00  7.910          H  
ATOM  14627  N   GLU A 932      20.751 -51.588-113.084  1.00  5.730          N  
ATOM  14628  CA  GLU A 932      21.795 -52.536-112.794  1.00  6.200          C  
ATOM  14629  C   GLU A 932      22.361 -53.124-114.079  1.00  6.150          C  
ATOM  14630  O   GLU A 932      23.566 -53.284-114.191  1.00  6.620          O  
ATOM  14631  CB  GLU A 932      21.288 -53.643-111.870  1.00  8.490          C  
ATOM  14632  CG  GLU A 932      20.893 -53.154-110.484  1.00  8.490          C  
ATOM  14633  CD  GLU A 932      20.421 -54.260-109.573  1.00  8.490          C  
ATOM  14634  OE1 GLU A 932      20.332 -55.376-110.029  1.00  8.490          O  
ATOM  14635  OE2 GLU A 932      20.157 -53.988-108.424  1.00  8.490          O  
ATOM  14636  H   GLU A 932      19.891 -51.916-113.532  1.00  6.880          H  
ATOM  14637  HA  GLU A 932      22.609 -52.024-112.284  1.00  7.440          H  
ATOM  14638 1HB  GLU A 932      20.419 -54.121-112.324  1.00 10.190          H  
ATOM  14639 2HB  GLU A 932      22.059 -54.403-111.756  1.00 10.190          H  
ATOM  14640 1HG  GLU A 932      21.760 -52.677-110.040  1.00 10.190          H  
ATOM  14641 2HG  GLU A 932      20.109 -52.403-110.583  1.00 10.190          H  
ATOM  14642  N   ASP A 933      21.548 -53.352-115.107  1.00  5.860          N  
ATOM  14643  CA  ASP A 933      22.089 -54.022-116.289  1.00  5.900          C  
ATOM  14644  C   ASP A 933      23.277 -53.315-116.942  1.00  5.400          C  
ATOM  14645  O   ASP A 933      24.177 -53.993-117.439  1.00  5.440          O  
ATOM  14646  CB  ASP A 933      20.997 -54.276-117.324  1.00  8.240          C  
ATOM  14647  CG  ASP A 933      20.037 -55.391-116.911  1.00  8.240          C  
ATOM  14648  OD1 ASP A 933      20.360 -56.173-116.018  1.00  8.240          O  
ATOM  14649  OD2 ASP A 933      18.984 -55.460-117.501  1.00  8.240          O  
ATOM  14650  H   ASP A 933      20.543 -53.186-115.034  1.00  7.030          H  
ATOM  14651  HA  ASP A 933      22.438 -54.998-115.972  1.00  7.080          H  
ATOM  14652 1HB  ASP A 933      20.426 -53.381-117.475  1.00  9.890          H  
ATOM  14653 2HB  ASP A 933      21.455 -54.537-118.275  1.00  9.890          H  
ATOM  14654  N   GLU A 934      23.315 -51.973-116.966  1.00  5.160          N  
ATOM  14655  CA  GLU A 934      24.478 -51.322-117.563  1.00  5.120          C  
ATOM  14656  C   GLU A 934      25.745 -51.467-116.704  1.00  4.900          C  
ATOM  14657  O   GLU A 934      26.858 -51.524-117.232  1.00  5.380          O  
ATOM  14658  CB  GLU A 934      24.227 -49.836-117.802  1.00  7.180          C  
ATOM  14659  CG  GLU A 934      23.239 -49.495-118.892  1.00  7.180          C  
ATOM  14660  CD  GLU A 934      23.144 -47.999-119.111  1.00  7.180          C  
ATOM  14661  OE1 GLU A 934      23.433 -47.253-118.193  1.00  7.180          O  
ATOM  14662  OE2 GLU A 934      22.825 -47.602-120.207  1.00  7.180          O  
ATOM  14663  H   GLU A 934      22.565 -51.397-116.567  1.00  6.190          H  
ATOM  14664  HA  GLU A 934      24.671 -51.793-118.526  1.00  6.140          H  
ATOM  14665 1HB  GLU A 934      23.833 -49.417-116.887  1.00  8.620          H  
ATOM  14666 2HB  GLU A 934      25.169 -49.333-118.015  1.00  8.620          H  
ATOM  14667 1HG  GLU A 934      23.542 -49.976-119.820  1.00  8.620          H  
ATOM  14668 2HG  GLU A 934      22.256 -49.881-118.612  1.00  8.620          H  
ATOM  14669  N   THR A 935      25.569 -51.434-115.381  1.00  4.560          N  
ATOM  14670  CA  THR A 935      26.637 -51.471-114.382  1.00  4.770          C  
ATOM  14671  C   THR A 935      26.271 -52.402-113.216  1.00  4.300          C  
ATOM  14672  O   THR A 935      26.093 -51.926-112.092  1.00  4.460          O  
ATOM  14673  CB  THR A 935      26.944 -50.058-113.823  1.00  6.590          C  
ATOM  14674  OG1 THR A 935      25.758 -49.486-113.248  1.00  6.590          O  
ATOM  14675  CG2 THR A 935      27.423 -49.143-114.943  1.00  6.590          C  
ATOM  14676  H   THR A 935      24.621 -51.412-115.024  1.00  5.470          H  
ATOM  14677  HA  THR A 935      27.542 -51.864-114.849  1.00  5.720          H  
ATOM  14678  HB  THR A 935      27.721 -50.133-113.057  1.00  7.910          H  
ATOM  14679  HG1 THR A 935      25.595 -49.917-112.363  1.00  7.910          H  
ATOM  14680 1HG2 THR A 935      27.642 -48.162-114.531  1.00  7.910          H  
ATOM  14681 2HG2 THR A 935      28.325 -49.564-115.387  1.00  7.910          H  
ATOM  14682 3HG2 THR A 935      26.658 -49.046-115.703  1.00  7.910          H  
ATOM  14683  N   GLN A 936      26.131 -53.713-113.458  1.00  4.170          N  
ATOM  14684  CA  GLN A 936      25.606 -54.630-112.426  1.00  4.290          C  
ATOM  14685  C   GLN A 936      26.430 -54.683-111.136  1.00  3.870          C  
ATOM  14686  O   GLN A 936      25.894 -55.039-110.084  1.00  3.920          O  
ATOM  14687  CB  GLN A 936      25.405 -56.060-112.977  1.00  5.960          C  
ATOM  14688  CG  GLN A 936      24.244 -56.176-113.979  1.00  5.960          C  
ATOM  14689  CD  GLN A 936      24.006 -57.553-114.518  1.00  5.960          C  
ATOM  14690  OE1 GLN A 936      24.864 -58.430-114.369  1.00  5.960          O  
ATOM  14691  NE2 GLN A 936      22.843 -57.777-115.155  1.00  5.960          N  
ATOM  14692  H   GLN A 936      26.326 -54.049-114.391  1.00  5.000          H  
ATOM  14693  HA  GLN A 936      24.620 -54.265-112.144  1.00  5.150          H  
ATOM  14694 1HB  GLN A 936      26.316 -56.385-113.477  1.00  7.150          H  
ATOM  14695 2HB  GLN A 936      25.216 -56.746-112.154  1.00  7.150          H  
ATOM  14696 1HG  GLN A 936      23.330 -55.844-113.494  1.00  7.150          H  
ATOM  14697 2HG  GLN A 936      24.472 -55.533-114.825  1.00  7.150          H  
ATOM  14698 1HE2 GLN A 936      22.648 -58.681-115.531  1.00  7.150          H  
ATOM  14699 2HE2 GLN A 936      22.123 -57.038-115.288  1.00  7.150          H  
ATOM  14700  N   GLU A 937      27.716 -54.330-111.193  1.00  3.880          N  
ATOM  14701  CA  GLU A 937      28.552 -54.318-109.999  1.00  3.830          C  
ATOM  14702  C   GLU A 937      28.082 -53.293-108.942  1.00  3.360          C  
ATOM  14703  O   GLU A 937      28.461 -53.397-107.772  1.00  3.660          O  
ATOM  14704  CB  GLU A 937      30.017 -54.041-110.390  1.00  5.380          C  
ATOM  14705  CG  GLU A 937      30.288 -52.650-111.034  1.00  5.380          C  
ATOM  14706  CD  GLU A 937      30.033 -52.622-112.521  1.00  5.380          C  
ATOM  14707  OE1 GLU A 937      29.496 -53.586-113.023  1.00  5.380          O  
ATOM  14708  OE2 GLU A 937      30.355 -51.645-113.149  1.00  5.380          O  
ATOM  14709  H   GLU A 937      28.145 -54.081-112.088  1.00  4.660          H  
ATOM  14710  HA  GLU A 937      28.502 -55.308-109.546  1.00  4.600          H  
ATOM  14711 1HB  GLU A 937      30.643 -54.117-109.501  1.00  6.460          H  
ATOM  14712 2HB  GLU A 937      30.352 -54.805-111.089  1.00  6.460          H  
ATOM  14713 1HG  GLU A 937      29.684 -51.886-110.562  1.00  6.460          H  
ATOM  14714 2HG  GLU A 937      31.331 -52.395-110.855  1.00  6.460          H  
ATOM  14715  N   LYS A 938      27.316 -52.275-109.363  1.00  3.150          N  
ATOM  14716  CA  LYS A 938      26.802 -51.241-108.471  1.00  3.200          C  
ATOM  14717  C   LYS A 938      25.591 -50.562-109.102  1.00  2.490          C  
ATOM  14718  O   LYS A 938      25.709 -49.935-110.156  1.00  2.940          O  
ATOM  14719  CB  LYS A 938      27.893 -50.209-108.185  1.00  4.460          C  
ATOM  14720  CG  LYS A 938      27.527 -49.116-107.163  1.00  4.460          C  
ATOM  14721  CD  LYS A 938      28.662 -48.080-107.017  1.00  4.460          C  
ATOM  14722  CE  LYS A 938      29.894 -48.646-106.290  1.00  4.460          C  
ATOM  14723  NZ  LYS A 938      30.957 -47.616-106.103  1.00  4.460          N  
ATOM  14724  H   LYS A 938      27.029 -52.251-110.347  1.00  3.780          H  
ATOM  14725  HA  LYS A 938      26.485 -51.707-107.538  1.00  3.840          H  
ATOM  14726 1HB  LYS A 938      28.766 -50.738-107.826  1.00  5.350          H  
ATOM  14727 2HB  LYS A 938      28.171 -49.719-109.118  1.00  5.350          H  
ATOM  14728 1HG  LYS A 938      26.611 -48.605-107.478  1.00  5.350          H  
ATOM  14729 2HG  LYS A 938      27.340 -49.575-106.194  1.00  5.350          H  
ATOM  14730 1HD  LYS A 938      28.961 -47.730-108.004  1.00  5.350          H  
ATOM  14731 2HD  LYS A 938      28.297 -47.224-106.444  1.00  5.350          H  
ATOM  14732 1HE  LYS A 938      29.585 -49.010-105.311  1.00  5.350          H  
ATOM  14733 2HE  LYS A 938      30.319 -49.465-106.857  1.00  5.350          H  
ATOM  14734 1HZ  LYS A 938      31.737 -48.017-105.613  1.00  5.350          H  
ATOM  14735 2HZ  LYS A 938      31.263 -47.272-106.996  1.00  5.350          H  
ATOM  14736 3HZ  LYS A 938      30.587 -46.822-105.551  1.00  5.350          H  
ATOM  14737  N   SER A 939      24.445 -50.585-108.432  1.00  2.130          N  
ATOM  14738  CA  SER A 939      23.268 -49.980-109.044  1.00  2.490          C  
ATOM  14739  C   SER A 939      23.453 -48.466-109.211  1.00  2.360          C  
ATOM  14740  O   SER A 939      24.010 -47.798-108.333  1.00  2.490          O  
ATOM  14741  CB  SER A 939      22.075 -50.288-108.161  1.00  3.340          C  
ATOM  14742  OG  SER A 939      22.201 -49.656-106.933  1.00  3.340          O  
ATOM  14743  H   SER A 939      24.370 -51.069-107.549  1.00  2.560          H  
ATOM  14744  HA  SER A 939      23.118 -50.425-110.031  1.00  2.990          H  
ATOM  14745 1HB  SER A 939      21.176 -49.966-108.628  1.00  4.010          H  
ATOM  14746 2HB  SER A 939      21.998 -51.364-108.011  1.00  4.010          H  
ATOM  14747  HG  SER A 939      21.420 -49.910-106.427  1.00  4.010          H  
ATOM  14748  N   GLN A 940      22.866 -47.899-110.274  1.00  2.250          N  
ATOM  14749  CA  GLN A 940      22.943 -46.455-110.540  1.00  2.210          C  
ATOM  14750  C   GLN A 940      22.225 -45.605-109.492  1.00  1.990          C  
ATOM  14751  O   GLN A 940      22.672 -44.512-109.135  1.00  1.940          O  
ATOM  14752  CB  GLN A 940      22.450 -46.178-111.953  1.00  3.110          C  
ATOM  14753  CG  GLN A 940      23.426 -46.753-112.966  1.00  3.110          C  
ATOM  14754  CD  GLN A 940      23.022 -46.647-114.398  1.00  3.110          C  
ATOM  14755  OE1 GLN A 940      22.043 -45.994-114.781  1.00  3.110          O  
ATOM  14756  NE2 GLN A 940      23.810 -47.329-115.211  1.00  3.110          N  
ATOM  14757  H   GLN A 940      22.433 -48.521-110.970  1.00  2.700          H  
ATOM  14758  HA  GLN A 940      23.993 -46.177-110.518  1.00  2.650          H  
ATOM  14759 1HB  GLN A 940      21.474 -46.623-112.112  1.00  3.730          H  
ATOM  14760 2HB  GLN A 940      22.357 -45.103-112.117  1.00  3.730          H  
ATOM  14761 1HG  GLN A 940      24.380 -46.242-112.852  1.00  3.730          H  
ATOM  14762 2HG  GLN A 940      23.563 -47.816-112.752  1.00  3.730          H  
ATOM  14763 1HE2 GLN A 940      23.638 -47.345-116.232  1.00  3.730          H  
ATOM  14764 2HE2 GLN A 940      24.579 -47.860-114.810  1.00  3.730          H  
ATOM  14765  N   ILE A 941      21.130 -46.133-108.960  1.00  1.940          N  
ATOM  14766  CA  ILE A 941      20.327 -45.477-107.934  1.00  1.870          C  
ATOM  14767  C   ILE A 941      21.125 -45.283-106.630  1.00  1.870          C  
ATOM  14768  O   ILE A 941      20.675 -44.551-105.742  1.00  1.940          O  
ATOM  14769  CB  ILE A 941      18.987 -46.230-107.710  1.00  2.650          C  
ATOM  14770  CG1 ILE A 941      17.960 -45.288-106.972  1.00  2.650          C  
ATOM  14771  CG2 ILE A 941      19.209 -47.521-106.954  1.00  2.650          C  
ATOM  14772  CD1 ILE A 941      16.509 -45.795-106.927  1.00  2.650          C  
ATOM  14773  H   ILE A 941      20.824 -47.025-109.317  1.00  2.330          H  
ATOM  14774  HA  ILE A 941      20.072 -44.482-108.289  1.00  2.240          H  
ATOM  14775  HB  ILE A 941      18.563 -46.468-108.686  1.00  3.180          H  
ATOM  14776 1HG1 ILE A 941      18.286 -45.141-105.945  1.00  3.180          H  
ATOM  14777 2HG1 ILE A 941      17.963 -44.318-107.476  1.00  3.180          H  
ATOM  14778 1HG2 ILE A 941      18.274 -48.055-106.840  1.00  3.180          H  
ATOM  14779 2HG2 ILE A 941      19.906 -48.143-107.501  1.00  3.180          H  
ATOM  14780 3HG2 ILE A 941      19.610 -47.298-105.974  1.00  3.180          H  
ATOM  14781 1HD1 ILE A 941      15.896 -45.066-106.405  1.00  3.180          H  
ATOM  14782 2HD1 ILE A 941      16.120 -45.935-107.915  1.00  3.180          H  
ATOM  14783 3HD1 ILE A 941      16.458 -46.739-106.395  1.00  3.180          H  
ATOM  14784  N   VAL A 942      22.248 -46.009-106.486  1.00  1.890          N  
ATOM  14785  CA  VAL A 942      23.131 -45.900-105.342  1.00  1.970          C  
ATOM  14786  C   VAL A 942      24.413 -45.183-105.754  1.00  1.970          C  
ATOM  14787  O   VAL A 942      24.866 -44.289-105.041  1.00  2.020          O  
ATOM  14788  CB  VAL A 942      23.463 -47.250-104.707  1.00  2.730          C  
ATOM  14789  CG1 VAL A 942      24.467 -47.031-103.536  1.00  2.730          C  
ATOM  14790  CG2 VAL A 942      22.179 -47.879-104.237  1.00  2.730          C  
ATOM  14791  H   VAL A 942      22.556 -46.608-107.251  1.00  2.270          H  
ATOM  14792  HA  VAL A 942      22.642 -45.301-104.585  1.00  2.360          H  
ATOM  14793  HB  VAL A 942      23.945 -47.905-105.441  1.00  3.270          H  
ATOM  14794 1HG1 VAL A 942      24.701 -47.990-103.078  1.00  3.270          H  
ATOM  14795 2HG1 VAL A 942      25.394 -46.581-103.900  1.00  3.270          H  
ATOM  14796 3HG1 VAL A 942      24.019 -46.372-102.789  1.00  3.270          H  
ATOM  14797 1HG2 VAL A 942      22.385 -48.840-103.775  1.00  3.270          H  
ATOM  14798 2HG2 VAL A 942      21.698 -47.221-103.532  1.00  3.270          H  
ATOM  14799 3HG2 VAL A 942      21.531 -48.021-105.077  1.00  3.270          H  
ATOM  14800  N   ALA A 943      24.997 -45.532-106.907  1.00  1.980          N  
ATOM  14801  CA  ALA A 943      26.244 -44.906-107.341  1.00  2.030          C  
ATOM  14802  C   ALA A 943      26.064 -43.393-107.397  1.00  1.940          C  
ATOM  14803  O   ALA A 943      26.993 -42.636-107.106  1.00  1.990          O  
ATOM  14804  CB  ALA A 943      26.650 -45.430-108.703  1.00  2.820          C  
ATOM  14805  H   ALA A 943      24.597 -46.279-107.475  1.00  2.380          H  
ATOM  14806  HA  ALA A 943      27.019 -45.138-106.610  1.00  2.440          H  
ATOM  14807 1HB  ALA A 943      27.583 -44.966-109.009  1.00  3.390          H  
ATOM  14808 2HB  ALA A 943      26.773 -46.505-108.663  1.00  3.390          H  
ATOM  14809 3HB  ALA A 943      25.871 -45.189-109.420  1.00  3.390          H  
ATOM  14810  N   ALA A 944      24.870 -42.958-107.799  1.00  1.830          N  
ATOM  14811  CA  ALA A 944      24.524 -41.559-107.844  1.00  1.780          C  
ATOM  14812  C   ALA A 944      24.579 -40.913-106.450  1.00  1.830          C  
ATOM  14813  O   ALA A 944      24.867 -39.721-106.342  1.00  1.860          O  
ATOM  14814  CB  ALA A 944      23.164 -41.406-108.459  1.00  2.510          C  
ATOM  14815  H   ALA A 944      24.158 -43.631-108.101  1.00  2.200          H  
ATOM  14816  HA  ALA A 944      25.249 -41.055-108.472  1.00  2.140          H  
ATOM  14817 1HB  ALA A 944      22.917 -40.354-108.533  1.00  3.010          H  
ATOM  14818 2HB  ALA A 944      23.176 -41.852-109.444  1.00  3.010          H  
ATOM  14819 3HB  ALA A 944      22.439 -41.925-107.843  1.00  3.010          H  
ATOM  14820  N   GLN A 945      24.264 -41.668-105.380  1.00  1.880          N  
ATOM  14821  CA  GLN A 945      24.289 -41.139-104.021  1.00  1.980          C  
ATOM  14822  C   GLN A 945      25.728 -40.903-103.651  1.00  2.090          C  
ATOM  14823  O   GLN A 945      26.054 -39.924-102.965  1.00  2.190          O  
ATOM  14824  CB  GLN A 945      23.646 -42.110-103.025  1.00  2.730          C  
ATOM  14825  CG  GLN A 945      22.169 -42.290-103.210  1.00  2.730          C  
ATOM  14826  CD  GLN A 945      21.590 -43.311-102.283  1.00  2.730          C  
ATOM  14827  OE1 GLN A 945      21.770 -43.228-101.057  1.00  2.730          O  
ATOM  14828  NE2 GLN A 945      20.905 -44.282-102.853  1.00  2.730          N  
ATOM  14829  H   GLN A 945      24.057 -42.655-105.483  1.00  2.260          H  
ATOM  14830  HA  GLN A 945      23.773 -40.185-103.981  1.00  2.380          H  
ATOM  14831 1HB  GLN A 945      24.117 -43.084-103.086  1.00  3.280          H  
ATOM  14832 2HB  GLN A 945      23.803 -41.740-102.015  1.00  3.280          H  
ATOM  14833 1HG  GLN A 945      21.684 -41.348-103.008  1.00  3.280          H  
ATOM  14834 2HG  GLN A 945      21.973 -42.606-104.237  1.00  3.280          H  
ATOM  14835 1HE2 GLN A 945      20.498 -45.002-102.301  1.00  3.280          H  
ATOM  14836 2HE2 GLN A 945      20.804 -44.309-103.878  1.00  3.280          H  
ATOM  14837  N   GLU A 946      26.594 -41.819-104.096  1.00  2.100          N  
ATOM  14838  CA  GLU A 946      28.011 -41.676-103.831  1.00  2.240          C  
ATOM  14839  C   GLU A 946      28.531 -40.431-104.554  1.00  2.240          C  
ATOM  14840  O   GLU A 946      29.324 -39.674-103.983  1.00  2.360          O  
ATOM  14841  CB  GLU A 946      28.788 -42.926-104.243  1.00  3.080          C  
ATOM  14842  CG  GLU A 946      28.496 -44.149-103.375  1.00  3.080          C  
ATOM  14843  CD  GLU A 946      29.306 -45.351-103.765  1.00  3.080          C  
ATOM  14844  OE1 GLU A 946      29.955 -45.300-104.785  1.00  3.080          O  
ATOM  14845  OE2 GLU A 946      29.295 -46.317-103.041  1.00  3.080          O  
ATOM  14846  H   GLU A 946      26.221 -42.631-104.605  1.00  2.520          H  
ATOM  14847  HA  GLU A 946      28.152 -41.534-102.760  1.00  2.690          H  
ATOM  14848 1HB  GLU A 946      28.552 -43.183-105.267  1.00  3.700          H  
ATOM  14849 2HB  GLU A 946      29.856 -42.722-104.196  1.00  3.700          H  
ATOM  14850 1HG  GLU A 946      28.702 -43.901-102.336  1.00  3.700          H  
ATOM  14851 2HG  GLU A 946      27.433 -44.390-103.465  1.00  3.700          H  
ATOM  14852  N   LEU A 947      28.048 -40.182-105.788  1.00  2.130          N  
ATOM  14853  CA  LEU A 947      28.470 -38.979-106.498  1.00  2.140          C  
ATOM  14854  C   LEU A 947      27.993 -37.748-105.769  1.00  2.160          C  
ATOM  14855  O   LEU A 947      28.766 -36.817-105.573  1.00  2.260          O  
ATOM  14856  CB  LEU A 947      27.872 -38.883-107.910  1.00  2.990          C  
ATOM  14857  CG  LEU A 947      28.331 -39.857-108.980  1.00  2.990          C  
ATOM  14858  CD1 LEU A 947      27.437 -39.652-110.215  1.00  2.990          C  
ATOM  14859  CD2 LEU A 947      29.798 -39.614-109.325  1.00  2.990          C  
ATOM  14860  H   LEU A 947      27.443 -40.880-106.232  1.00  2.560          H  
ATOM  14861  HA  LEU A 947      29.555 -38.954-106.534  1.00  2.570          H  
ATOM  14862 1HB  LEU A 947      26.802 -39.006-107.819  1.00  3.590          H  
ATOM  14863 2HB  LEU A 947      28.057 -37.876-108.285  1.00  3.590          H  
ATOM  14864  HG  LEU A 947      28.204 -40.882-108.625  1.00  3.590          H  
ATOM  14865 1HD1 LEU A 947      27.734 -40.348-110.999  1.00  3.590          H  
ATOM  14866 2HD1 LEU A 947      26.401 -39.826-109.960  1.00  3.590          H  
ATOM  14867 3HD1 LEU A 947      27.547 -38.628-110.577  1.00  3.590          H  
ATOM  14868 1HD2 LEU A 947      30.101 -40.315-110.103  1.00  3.590          H  
ATOM  14869 2HD2 LEU A 947      29.925 -38.593-109.687  1.00  3.590          H  
ATOM  14870 3HD2 LEU A 947      30.422 -39.768-108.449  1.00  3.590          H  
ATOM  14871  N   ARG A 948      26.736 -37.750-105.319  1.00  2.110          N  
ATOM  14872  CA  ARG A 948      26.180 -36.605-104.619  1.00  2.170          C  
ATOM  14873  C   ARG A 948      26.992 -36.297-103.365  1.00  2.310          C  
ATOM  14874  O   ARG A 948      27.265 -35.130-103.070  1.00  2.390          O  
ATOM  14875  CB  ARG A 948      24.722 -36.862-104.265  1.00  3.010          C  
ATOM  14876  CG  ARG A 948      23.989 -35.715-103.590  1.00  3.010          C  
ATOM  14877  CD  ARG A 948      22.565 -36.058-103.345  1.00  3.010          C  
ATOM  14878  NE  ARG A 948      22.426 -37.169-102.398  1.00  3.010          N  
ATOM  14879  CZ  ARG A 948      21.275 -37.831-102.130  1.00  3.010          C  
ATOM  14880  NH1 ARG A 948      20.149 -37.487-102.729  1.00  3.010          N  
ATOM  14881  NH2 ARG A 948      21.281 -38.828-101.256  1.00  3.010          N  
ATOM  14882  H   ARG A 948      26.131 -38.550-105.524  1.00  2.530          H  
ATOM  14883  HA  ARG A 948      26.223 -35.742-105.283  1.00  2.600          H  
ATOM  14884 1HB  ARG A 948      24.169 -37.125-105.163  1.00  3.620          H  
ATOM  14885 2HB  ARG A 948      24.673 -37.719-103.601  1.00  3.620          H  
ATOM  14886 1HG  ARG A 948      24.459 -35.479-102.634  1.00  3.620          H  
ATOM  14887 2HG  ARG A 948      24.018 -34.837-104.237  1.00  3.620          H  
ATOM  14888 1HD  ARG A 948      22.046 -35.186-102.942  1.00  3.620          H  
ATOM  14889 2HD  ARG A 948      22.112 -36.354-104.292  1.00  3.620          H  
ATOM  14890  HE  ARG A 948      23.260 -37.467-101.908  1.00  3.620          H  
ATOM  14891 1HH1 ARG A 948      20.133 -36.726-103.391  1.00  3.620          H  
ATOM  14892 2HH1 ARG A 948      19.294 -37.981-102.519  1.00  3.620          H  
ATOM  14893 1HH2 ARG A 948      22.140 -39.090-100.791  1.00  3.620          H  
ATOM  14894 2HH2 ARG A 948      20.430 -39.327-101.043  1.00  3.620          H  
ATOM  14895  N   THR A 949      27.360 -37.352-102.627  1.00  2.360          N  
ATOM  14896  CA  THR A 949      28.128 -37.263-101.392  1.00  2.510          C  
ATOM  14897  C   THR A 949      29.516 -36.690-101.644  1.00  2.580          C  
ATOM  14898  O   THR A 949      29.966 -35.774-100.939  1.00  2.680          O  
ATOM  14899  CB  THR A 949      28.272 -38.672-100.763  1.00  3.450          C  
ATOM  14900  OG1 THR A 949      26.966 -39.203-100.459  1.00  3.450          O  
ATOM  14901  CG2 THR A 949      29.104 -38.612 -99.476  1.00  3.450          C  
ATOM  14902  H   THR A 949      27.049 -38.278-102.922  1.00  2.830          H  
ATOM  14903  HA  THR A 949      27.604 -36.606-100.704  1.00  3.010          H  
ATOM  14904  HB  THR A 949      28.763 -39.332-101.472  1.00  4.140          H  
ATOM  14905  HG1 THR A 949      26.500 -39.414-101.299  1.00  4.140          H  
ATOM  14906 1HG2 THR A 949      29.186 -39.614 -99.063  1.00  4.140          H  
ATOM  14907 2HG2 THR A 949      30.100 -38.228 -99.684  1.00  4.140          H  
ATOM  14908 3HG2 THR A 949      28.618 -37.968 -98.757  1.00  4.140          H  
ATOM  14909  N   ASP A 950      30.196 -37.220-102.666  1.00  2.540          N  
ATOM  14910  CA  ASP A 950      31.537 -36.793-103.021  1.00  2.630          C  
ATOM  14911  C   ASP A 950      31.507 -35.333-103.451  1.00  2.620          C  
ATOM  14912  O   ASP A 950      32.329 -34.526-103.003  1.00  2.770          O  
ATOM  14913  CB  ASP A 950      32.065 -37.697-104.155  1.00  3.650          C  
ATOM  14914  CG  ASP A 950      33.568 -37.523-104.529  1.00  3.650          C  
ATOM  14915  OD1 ASP A 950      34.405 -37.839-103.705  1.00  3.650          O  
ATOM  14916  OD2 ASP A 950      33.858 -37.098-105.651  1.00  3.650          O  
ATOM  14917  H   ASP A 950      29.778 -37.990-103.199  1.00  3.050          H  
ATOM  14918  HA  ASP A 950      32.183 -36.892-102.150  1.00  3.160          H  
ATOM  14919 1HB  ASP A 950      31.903 -38.737-103.863  1.00  4.380          H  
ATOM  14920 2HB  ASP A 950      31.456 -37.533-105.050  1.00  4.380          H  
ATOM  14921  N   LEU A 951      30.529 -34.981-104.286  1.00  2.480          N  
ATOM  14922  CA  LEU A 951      30.391 -33.631-104.779  1.00  2.490          C  
ATOM  14923  C   LEU A 951      30.073 -32.666-103.648  1.00  2.570          C  
ATOM  14924  O   LEU A 951      30.650 -31.586-103.603  1.00  2.690          O  
ATOM  14925  CB  LEU A 951      29.306 -33.628-105.854  1.00  3.480          C  
ATOM  14926  CG  LEU A 951      29.676 -34.394-107.166  1.00  3.480          C  
ATOM  14927  CD1 LEU A 951      28.435 -34.599-107.985  1.00  3.480          C  
ATOM  14928  CD2 LEU A 951      30.683 -33.596-107.979  1.00  3.480          C  
ATOM  14929  H   LEU A 951      29.875 -35.690-104.625  1.00  2.980          H  
ATOM  14930  HA  LEU A 951      31.338 -33.329-105.213  1.00  2.990          H  
ATOM  14931 1HB  LEU A 951      28.411 -34.092-105.439  1.00  4.180          H  
ATOM  14932 2HB  LEU A 951      29.072 -32.596-106.116  1.00  4.180          H  
ATOM  14933  HG  LEU A 951      30.102 -35.358-106.915  1.00  4.180          H  
ATOM  14934 1HD1 LEU A 951      28.674 -35.141-108.899  1.00  4.180          H  
ATOM  14935 2HD1 LEU A 951      27.697 -35.168-107.417  1.00  4.180          H  
ATOM  14936 3HD1 LEU A 951      28.054 -33.644-108.232  1.00  4.180          H  
ATOM  14937 1HD2 LEU A 951      30.921 -34.148-108.883  1.00  4.180          H  
ATOM  14938 2HD2 LEU A 951      30.255 -32.628-108.244  1.00  4.180          H  
ATOM  14939 3HD2 LEU A 951      31.596 -33.442-107.414  1.00  4.180          H  
ATOM  14940  N   HIS A 952      29.211 -33.059-102.704  1.00  2.560          N  
ATOM  14941  CA  HIS A 952      28.868 -32.211-101.570  1.00  2.660          C  
ATOM  14942  C   HIS A 952      30.123 -31.909-100.752  1.00  2.870          C  
ATOM  14943  O   HIS A 952      30.383 -30.751-100.403  1.00  3.010          O  
ATOM  14944  CB  HIS A 952      27.789 -32.883-100.698  1.00  3.680          C  
ATOM  14945  CG  HIS A 952      27.313 -32.084 -99.493  1.00  3.680          C  
ATOM  14946  ND1 HIS A 952      26.434 -32.606 -98.568  1.00  3.680          N  
ATOM  14947  CD2 HIS A 952      27.580 -30.827 -99.082  1.00  3.680          C  
ATOM  14948  CE1 HIS A 952      26.218 -31.715 -97.625  1.00  3.680          C  
ATOM  14949  NE2 HIS A 952      26.897 -30.626 -97.913  1.00  3.680          N  
ATOM  14950  H   HIS A 952      28.724 -33.954-102.799  1.00  3.070          H  
ATOM  14951  HA  HIS A 952      28.465 -31.267-101.930  1.00  3.190          H  
ATOM  14952 1HB  HIS A 952      26.924 -33.113-101.315  1.00  4.420          H  
ATOM  14953 2HB  HIS A 952      28.174 -33.838-100.338  1.00  4.420          H  
ATOM  14954  HD1 HIS A 952      25.736 -33.287 -98.804  1.00  4.420          H  
ATOM  14955  HD2 HIS A 952      28.191 -30.031 -99.486  1.00  4.420          H  
ATOM  14956  HE1 HIS A 952      25.557 -31.946 -96.790  1.00  4.420          H  
ATOM  14957  N   ASP A 953      30.911 -32.947-100.447  1.00  2.920          N  
ATOM  14958  CA  ASP A 953      32.113 -32.774 -99.646  1.00  3.150          C  
ATOM  14959  C   ASP A 953      33.090 -31.823-100.367  1.00  3.210          C  
ATOM  14960  O   ASP A 953      33.619 -30.873 -99.770  1.00  3.370          O  
ATOM  14961  CB  ASP A 953      32.740 -34.161 -99.393  1.00  4.320          C  
ATOM  14962  CG  ASP A 953      33.845 -34.217 -98.311  1.00  4.320          C  
ATOM  14963  OD1 ASP A 953      33.516 -34.003 -97.162  1.00  4.320          O  
ATOM  14964  OD2 ASP A 953      35.001 -34.481 -98.633  1.00  4.320          O  
ATOM  14965  H   ASP A 953      30.646 -33.892-100.750  1.00  3.500          H  
ATOM  14966  HA  ASP A 953      31.837 -32.334 -98.696  1.00  3.780          H  
ATOM  14967 1HB  ASP A 953      31.943 -34.855 -99.109  1.00  5.180          H  
ATOM  14968 2HB  ASP A 953      33.152 -34.536-100.338  1.00  5.180          H  
ATOM  14969  N   LYS A 954      33.300 -32.048-101.675  1.00  3.110          N  
ATOM  14970  CA  LYS A 954      34.203 -31.211-102.465  1.00  3.190          C  
ATOM  14971  C   LYS A 954      33.733 -29.762-102.544  1.00  3.190          C  
ATOM  14972  O   LYS A 954      34.549 -28.838-102.448  1.00  3.330          O  
ATOM  14973  CB  LYS A 954      34.393 -31.833-103.846  1.00  4.430          C  
ATOM  14974  CG  LYS A 954      35.254 -33.091-103.780  1.00  4.430          C  
ATOM  14975  CD  LYS A 954      35.369 -33.829-105.096  1.00  4.430          C  
ATOM  14976  CE  LYS A 954      36.357 -34.995-104.941  1.00  4.430          C  
ATOM  14977  NZ  LYS A 954      36.361 -35.906-106.106  1.00  4.430          N  
ATOM  14978  H   LYS A 954      32.841 -32.844-102.128  1.00  3.730          H  
ATOM  14979  HA  LYS A 954      35.172 -31.208-101.970  1.00  3.830          H  
ATOM  14980 1HB  LYS A 954      33.418 -32.100-104.261  1.00  5.320          H  
ATOM  14981 2HB  LYS A 954      34.862 -31.116-104.517  1.00  5.320          H  
ATOM  14982 1HG  LYS A 954      36.252 -32.824-103.440  1.00  5.320          H  
ATOM  14983 2HG  LYS A 954      34.819 -33.772-103.047  1.00  5.320          H  
ATOM  14984 1HD  LYS A 954      34.387 -34.230-105.380  1.00  5.320          H  
ATOM  14985 2HD  LYS A 954      35.716 -33.156-105.879  1.00  5.320          H  
ATOM  14986 1HE  LYS A 954      37.353 -34.578-104.819  1.00  5.320          H  
ATOM  14987 2HE  LYS A 954      36.102 -35.575-104.052  1.00  5.320          H  
ATOM  14988 1HZ  LYS A 954      37.026 -36.647-105.952  1.00  5.320          H  
ATOM  14989 2HZ  LYS A 954      35.414 -36.314-106.168  1.00  5.320          H  
ATOM  14990 3HZ  LYS A 954      36.589 -35.413-106.950  1.00  5.320          H  
ATOM  14991  N   VAL A 955      32.427 -29.560-102.692  1.00  3.080          N  
ATOM  14992  CA  VAL A 955      31.874 -28.225-102.732  1.00  3.150          C  
ATOM  14993  C   VAL A 955      32.110 -27.481-101.433  1.00  3.310          C  
ATOM  14994  O   VAL A 955      32.523 -26.331-101.473  1.00  3.490          O  
ATOM  14995  CB  VAL A 955      30.378 -28.276-103.086  1.00  4.380          C  
ATOM  14996  CG1 VAL A 955      29.728 -26.949-102.875  1.00  4.380          C  
ATOM  14997  CG2 VAL A 955      30.240 -28.621-104.577  1.00  4.380          C  
ATOM  14998  H   VAL A 955      31.807 -30.365-102.819  1.00  3.700          H  
ATOM  14999  HA  VAL A 955      32.380 -27.679-103.529  1.00  3.780          H  
ATOM  15000  HB  VAL A 955      29.883 -29.028-102.468  1.00  5.260          H  
ATOM  15001 1HG1 VAL A 955      28.683 -27.036-103.160  1.00  5.260          H  
ATOM  15002 2HG1 VAL A 955      29.789 -26.652-101.830  1.00  5.260          H  
ATOM  15003 3HG1 VAL A 955      30.226 -26.209-103.496  1.00  5.260          H  
ATOM  15004 1HG2 VAL A 955      29.184 -28.669-104.843  1.00  5.260          H  
ATOM  15005 2HG2 VAL A 955      30.732 -27.849-105.171  1.00  5.260          H  
ATOM  15006 3HG2 VAL A 955      30.702 -29.567-104.794  1.00  5.260          H  
ATOM  15007  N   MET A 956      31.876 -28.113-100.281  1.00  3.310          N  
ATOM  15008  CA  MET A 956      32.122 -27.419 -99.016  1.00  3.480          C  
ATOM  15009  C   MET A 956      33.582 -26.980 -98.899  1.00  3.700          C  
ATOM  15010  O   MET A 956      33.890 -25.864 -98.474  1.00  3.870          O  
ATOM  15011  CB  MET A 956      31.803 -28.330 -97.838  1.00  4.800          C  
ATOM  15012  CG  MET A 956      30.348 -28.608 -97.586  1.00  4.800          C  
ATOM  15013  SD  MET A 956      30.083 -29.484 -96.010  1.00  4.800          S  
ATOM  15014  CE  MET A 956      30.687 -31.126 -96.414  1.00  4.800          C  
ATOM  15015  H   MET A 956      31.499 -29.069-100.300  1.00  3.970          H  
ATOM  15016  HA  MET A 956      31.495 -26.531 -98.977  1.00  4.180          H  
ATOM  15017 1HB  MET A 956      32.285 -29.286 -98.026  1.00  5.760          H  
ATOM  15018 2HB  MET A 956      32.233 -27.931 -96.947  1.00  5.760          H  
ATOM  15019 1HG  MET A 956      29.798 -27.671 -97.567  1.00  5.760          H  
ATOM  15020 2HG  MET A 956      29.970 -29.210 -98.388  1.00  5.760          H  
ATOM  15021 1HE  MET A 956      30.622 -31.765 -95.551  1.00  5.760          H  
ATOM  15022 2HE  MET A 956      30.088 -31.539 -97.233  1.00  5.760          H  
ATOM  15023 3HE  MET A 956      31.729 -31.074 -96.716  1.00  5.760          H  
ATOM  15024  N   LYS A 957      34.495 -27.866 -99.308  1.00  3.730          N  
ATOM  15025  CA  LYS A 957      35.928 -27.589 -99.265  1.00  3.970          C  
ATOM  15026  C   LYS A 957      36.300 -26.397-100.145  1.00  4.070          C  
ATOM  15027  O   LYS A 957      37.215 -25.633 -99.819  1.00  4.250          O  
ATOM  15028  CB  LYS A 957      36.698 -28.842 -99.667  1.00  5.460          C  
ATOM  15029  CG  LYS A 957      36.603 -29.928 -98.617  1.00  5.460          C  
ATOM  15030  CD  LYS A 957      37.229 -31.234 -99.056  1.00  5.460          C  
ATOM  15031  CE  LYS A 957      36.935 -32.298 -98.022  1.00  5.460          C  
ATOM  15032  NZ  LYS A 957      37.333 -33.659 -98.474  1.00  5.460          N  
ATOM  15033  H   LYS A 957      34.177 -28.789 -99.625  1.00  4.480          H  
ATOM  15034  HA  LYS A 957      36.193 -27.338 -98.240  1.00  4.760          H  
ATOM  15035 1HB  LYS A 957      36.296 -29.233-100.599  1.00  6.550          H  
ATOM  15036 2HB  LYS A 957      37.746 -28.599 -99.830  1.00  6.550          H  
ATOM  15037 1HG  LYS A 957      37.108 -29.584 -97.716  1.00  6.550          H  
ATOM  15038 2HG  LYS A 957      35.559 -30.100 -98.371  1.00  6.550          H  
ATOM  15039 1HD  LYS A 957      36.799 -31.546-100.007  1.00  6.550          H  
ATOM  15040 2HD  LYS A 957      38.306 -31.121 -99.171  1.00  6.550          H  
ATOM  15041 1HE  LYS A 957      37.457 -32.065 -97.097  1.00  6.550          H  
ATOM  15042 2HE  LYS A 957      35.866 -32.285 -97.830  1.00  6.550          H  
ATOM  15043 1HZ  LYS A 957      37.069 -34.329 -97.760  1.00  6.550          H  
ATOM  15044 2HZ  LYS A 957      36.827 -33.891 -99.333  1.00  6.550          H  
ATOM  15045 3HZ  LYS A 957      38.319 -33.706 -98.642  1.00  6.550          H  
ATOM  15046  N   CYS A 958      35.580 -26.227-101.253  1.00  3.980          N  
ATOM  15047  CA  CYS A 958      35.830 -25.152-102.185  1.00  4.110          C  
ATOM  15048  C   CYS A 958      34.573 -24.595-102.852  1.00  3.960          C  
ATOM  15049  O   CYS A 958      34.294 -24.891-104.016  1.00  3.980          O  
ATOM  15050  CB  CYS A 958      36.777 -25.642-103.281  1.00  5.700          C  
ATOM  15051  SG  CYS A 958      37.202 -24.388-104.504  1.00  5.700          S  
ATOM  15052  H   CYS A 958      34.865 -26.922-101.494  1.00  4.780          H  
ATOM  15053  HA  CYS A 958      36.313 -24.342-101.641  1.00  4.930          H  
ATOM  15054 1HB  CYS A 958      37.699 -26.002-102.825  1.00  6.840          H  
ATOM  15055 2HB  CYS A 958      36.316 -26.485-103.796  1.00  6.840          H  
ATOM  15056  HG  CYS A 958      35.912 -24.185-104.832  1.00  6.840          H  
ATOM  15057  N   HIS A 959      33.891 -23.654-102.183  1.00  4.050          N  
ATOM  15058  CA  HIS A 959      32.650 -23.098-102.732  1.00  4.010          C  
ATOM  15059  C   HIS A 959      32.774 -22.520-104.152  1.00  3.930          C  
ATOM  15060  O   HIS A 959      31.855 -22.750-104.949  1.00  4.040          O  
ATOM  15061  CB  HIS A 959      32.029 -22.015-101.824  1.00  5.630          C  
ATOM  15062  CG  HIS A 959      31.258 -22.506-100.651  1.00  5.630          C  
ATOM  15063  ND1 HIS A 959      30.813 -21.657 -99.661  1.00  5.630          N  
ATOM  15064  CD2 HIS A 959      30.794 -23.733-100.328  1.00  5.630          C  
ATOM  15065  CE1 HIS A 959      30.112 -22.344 -98.789  1.00  5.630          C  
ATOM  15066  NE2 HIS A 959      30.078 -23.598 -99.177  1.00  5.630          N  
ATOM  15067  H   HIS A 959      34.187 -23.421-101.241  1.00  4.860          H  
ATOM  15068  HA  HIS A 959      31.922 -23.908-102.794  1.00  4.810          H  
ATOM  15069 1HB  HIS A 959      32.802 -21.373-101.429  1.00  6.760          H  
ATOM  15070 2HB  HIS A 959      31.360 -21.388-102.417  1.00  6.760          H  
ATOM  15071  HD1 HIS A 959      31.202 -20.758 -99.438  1.00  6.760          H  
ATOM  15072  HD2 HIS A 959      30.864 -24.700-100.800  1.00  6.760          H  
ATOM  15073  HE1 HIS A 959      29.668 -21.846 -97.944  1.00  6.760          H  
ATOM  15074  N   PRO A 960      33.894 -21.845-104.552  1.00  3.970          N  
ATOM  15075  CA  PRO A 960      34.110 -21.282-105.877  1.00  4.130          C  
ATOM  15076  C   PRO A 960      33.927 -22.285-107.016  1.00  4.010          C  
ATOM  15077  O   PRO A 960      33.797 -21.876-108.163  1.00  4.200          O  
ATOM  15078  CB  PRO A 960      35.545 -20.757-105.802  1.00  6.200          C  
ATOM  15079  CG  PRO A 960      35.748 -20.419-104.349  1.00  6.200          C  
ATOM  15080  CD  PRO A 960      34.989 -21.459-103.590  1.00  6.200          C  
ATOM  15081  HA  PRO A 960      33.415 -20.442-106.009  1.00  4.960          H  
ATOM  15082 1HB  PRO A 960      36.244 -21.529-106.157  1.00  7.430          H  
ATOM  15083 2HB  PRO A 960      35.663 -19.887-106.470  1.00  7.430          H  
ATOM  15084 1HG  PRO A 960      36.825 -20.427-104.115  1.00  7.430          H  
ATOM  15085 2HG  PRO A 960      35.389 -19.400-104.148  1.00  7.430          H  
ATOM  15086 1HD  PRO A 960      35.687 -22.248-103.402  1.00  7.430          H  
ATOM  15087 2HD  PRO A 960      34.601 -21.016-102.677  1.00  7.430          H  
ATOM  15088  N   LYS A 961      33.899 -23.599-106.734  1.00  3.910          N  
ATOM  15089  CA  LYS A 961      33.701 -24.591-107.791  1.00  4.070          C  
ATOM  15090  C   LYS A 961      32.490 -24.233-108.646  1.00  3.950          C  
ATOM  15091  O   LYS A 961      32.524 -24.398-109.872  1.00  4.090          O  
ATOM  15092  CB  LYS A 961      33.491 -25.990-107.188  1.00  5.630          C  
ATOM  15093  CG  LYS A 961      34.722 -26.671-106.587  1.00  5.630          C  
ATOM  15094  CD  LYS A 961      35.701 -27.171-107.644  1.00  5.630          C  
ATOM  15095  CE  LYS A 961      36.864 -27.928-107.000  1.00  5.630          C  
ATOM  15096  NZ  LYS A 961      37.844 -28.419-108.019  1.00  5.630          N  
ATOM  15097  H   LYS A 961      33.960 -23.938-105.773  1.00  4.690          H  
ATOM  15098  HA  LYS A 961      34.579 -24.592-108.436  1.00  4.880          H  
ATOM  15099 1HB  LYS A 961      32.763 -25.914-106.375  1.00  6.760          H  
ATOM  15100 2HB  LYS A 961      33.068 -26.654-107.932  1.00  6.760          H  
ATOM  15101 1HG  LYS A 961      35.240 -25.959-105.983  1.00  6.760          H  
ATOM  15102 2HG  LYS A 961      34.411 -27.500-105.949  1.00  6.760          H  
ATOM  15103 1HD  LYS A 961      35.175 -27.833-108.341  1.00  6.760          H  
ATOM  15104 2HD  LYS A 961      36.103 -26.331-108.202  1.00  6.760          H  
ATOM  15105 1HE  LYS A 961      37.377 -27.264-106.306  1.00  6.760          H  
ATOM  15106 2HE  LYS A 961      36.470 -28.781-106.447  1.00  6.760          H  
ATOM  15107 1HZ  LYS A 961      38.597 -28.913-107.558  1.00  6.760          H  
ATOM  15108 2HZ  LYS A 961      37.374 -29.046-108.663  1.00  6.760          H  
ATOM  15109 3HZ  LYS A 961      38.223 -27.635-108.530  1.00  6.760          H  
ATOM  15110  N   THR A 962      31.466 -23.638-108.002  1.00  4.010          N  
ATOM  15111  CA  THR A 962      30.196 -23.257-108.604  1.00  4.290          C  
ATOM  15112  C   THR A 962      30.300 -22.335-109.802  1.00  4.190          C  
ATOM  15113  O   THR A 962      29.299 -22.157-110.507  1.00  4.580          O  
ATOM  15114  CB  THR A 962      29.286 -22.562-107.594  1.00  5.890          C  
ATOM  15115  OG1 THR A 962      27.966 -22.447-108.164  1.00  5.890          O  
ATOM  15116  CG2 THR A 962      29.805 -21.155-107.197  1.00  5.890          C  
ATOM  15117  H   THR A 962      31.566 -23.490-106.987  1.00  4.810          H  
ATOM  15118  HA  THR A 962      29.703 -24.171-108.932  1.00  5.150          H  
ATOM  15119  HB  THR A 962      29.243 -23.182-106.703  1.00  7.070          H  
ATOM  15120  HG1 THR A 962      28.060 -22.116-109.101  1.00  7.070          H  
ATOM  15121 1HG2 THR A 962      29.139 -20.701-106.469  1.00  7.070          H  
ATOM  15122 2HG2 THR A 962      30.799 -21.242-106.762  1.00  7.070          H  
ATOM  15123 3HG2 THR A 962      29.852 -20.507-108.065  1.00  7.070          H  
ATOM  15124  N   ILE A 963      31.442 -21.665-109.979  1.00  4.030          N  
ATOM  15125  CA  ILE A 963      31.637 -20.772-111.107  1.00  4.340          C  
ATOM  15126  C   ILE A 963      31.535 -21.545-112.424  1.00  4.170          C  
ATOM  15127  O   ILE A 963      31.172 -20.969-113.451  1.00  4.340          O  
ATOM  15128  CB  ILE A 963      32.996 -20.030-111.024  1.00  5.950          C  
ATOM  15129  CG1 ILE A 963      32.987 -18.813-112.013  1.00  5.950          C  
ATOM  15130  CG2 ILE A 963      34.182 -20.995-111.335  1.00  5.950          C  
ATOM  15131  CD1 ILE A 963      34.126 -17.820-111.820  1.00  5.950          C  
ATOM  15132  H   ILE A 963      32.215 -21.832-109.327  1.00  4.840          H  
ATOM  15133  HA  ILE A 963      30.845 -20.026-111.091  1.00  5.210          H  
ATOM  15134  HB  ILE A 963      33.118 -19.644-110.011  1.00  7.140          H  
ATOM  15135 1HG1 ILE A 963      33.035 -19.189-113.036  1.00  7.140          H  
ATOM  15136 2HG1 ILE A 963      32.046 -18.276-111.889  1.00  7.140          H  
ATOM  15137 1HG2 ILE A 963      35.123 -20.472-111.238  1.00  7.140          H  
ATOM  15138 2HG2 ILE A 963      34.171 -21.825-110.631  1.00  7.140          H  
ATOM  15139 3HG2 ILE A 963      34.110 -21.385-112.347  1.00  7.140          H  
ATOM  15140 1HD1 ILE A 963      34.025 -17.013-112.546  1.00  7.140          H  
ATOM  15141 2HD1 ILE A 963      34.082 -17.409-110.811  1.00  7.140          H  
ATOM  15142 3HD1 ILE A 963      35.082 -18.309-111.967  1.00  7.140          H  
ATOM  15143  N   SER A 964      31.891 -22.837-112.402  1.00  3.930          N  
ATOM  15144  CA  SER A 964      31.833 -23.678-113.575  1.00  3.840          C  
ATOM  15145  C   SER A 964      30.455 -24.357-113.676  1.00  3.520          C  
ATOM  15146  O   SER A 964      30.076 -25.115-112.771  1.00  3.310          O  
ATOM  15147  CB  SER A 964      32.919 -24.739-113.490  1.00  5.410          C  
ATOM  15148  OG  SER A 964      34.202 -24.171-113.549  1.00  5.410          O  
ATOM  15149  H   SER A 964      32.224 -23.259-111.531  1.00  4.720          H  
ATOM  15150  HA  SER A 964      32.051 -23.064-114.437  1.00  4.610          H  
ATOM  15151 1HB  SER A 964      32.807 -25.288-112.556  1.00  6.490          H  
ATOM  15152 2HB  SER A 964      32.794 -25.454-114.308  1.00  6.490          H  
ATOM  15153  HG  SER A 964      34.819 -24.905-113.499  1.00  6.490          H  
ATOM  15154  N   PRO A 965      29.684 -24.147-114.774  1.00  3.520          N  
ATOM  15155  CA  PRO A 965      28.381 -24.748-115.016  1.00  3.300          C  
ATOM  15156  C   PRO A 965      28.434 -26.262-114.850  1.00  3.070          C  
ATOM  15157  O   PRO A 965      27.472 -26.862-114.367  1.00  2.860          O  
ATOM  15158  CB  PRO A 965      28.112 -24.369-116.479  1.00  4.950          C  
ATOM  15159  CG  PRO A 965      28.837 -23.058-116.659  1.00  4.950          C  
ATOM  15160  CD  PRO A 965      30.112 -23.212-115.846  1.00  4.950          C  
ATOM  15161  HA  PRO A 965      27.642 -24.304-114.339  1.00  3.960          H  
ATOM  15162 1HB  PRO A 965      28.488 -25.159-117.149  1.00  5.940          H  
ATOM  15163 2HB  PRO A 965      27.028 -24.288-116.651  1.00  5.940          H  
ATOM  15164 1HG  PRO A 965      29.040 -22.886-117.729  1.00  5.940          H  
ATOM  15165 2HG  PRO A 965      28.211 -22.224-116.314  1.00  5.940          H  
ATOM  15166 1HD  PRO A 965      30.920 -23.657-116.458  1.00  5.940          H  
ATOM  15167 2HD  PRO A 965      30.367 -22.219-115.447  1.00  5.940          H  
ATOM  15168  N   GLU A 966      29.582 -26.858-115.197  1.00  3.160          N  
ATOM  15169  CA  GLU A 966      29.803 -28.286-115.087  1.00  3.000          C  
ATOM  15170  C   GLU A 966      29.714 -28.808-113.660  1.00  2.830          C  
ATOM  15171  O   GLU A 966      29.254 -29.935-113.454  1.00  2.600          O  
ATOM  15172  CB  GLU A 966      31.174 -28.640-115.664  1.00  4.260          C  
ATOM  15173  CG  GLU A 966      31.304 -28.434-117.177  1.00  4.260          C  
ATOM  15174  CD  GLU A 966      31.597 -27.007-117.574  1.00  4.260          C  
ATOM  15175  OE1 GLU A 966      31.693 -26.167-116.696  1.00  4.260          O  
ATOM  15176  OE2 GLU A 966      31.725 -26.752-118.744  1.00  4.260          O  
ATOM  15177  H   GLU A 966      30.331 -26.320-115.643  1.00  3.790          H  
ATOM  15178  HA  GLU A 966      29.041 -28.788-115.680  1.00  3.600          H  
ATOM  15179 1HB  GLU A 966      31.939 -28.036-115.172  1.00  5.120          H  
ATOM  15180 2HB  GLU A 966      31.400 -29.684-115.446  1.00  5.120          H  
ATOM  15181 1HG  GLU A 966      32.105 -29.071-117.548  1.00  5.120          H  
ATOM  15182 2HG  GLU A 966      30.376 -28.753-117.651  1.00  5.120          H  
ATOM  15183  N   GLU A 967      30.161 -28.025-112.675  1.00  2.960          N  
ATOM  15184  CA  GLU A 967      30.134 -28.479-111.293  1.00  2.850          C  
ATOM  15185  C   GLU A 967      28.709 -28.409-110.777  1.00  2.670          C  
ATOM  15186  O   GLU A 967      28.236 -29.310-110.071  1.00  2.510          O  
ATOM  15187  CB  GLU A 967      31.074 -27.635-110.435  1.00  4.030          C  
ATOM  15188  CG  GLU A 967      32.555 -27.827-110.756  1.00  4.030          C  
ATOM  15189  CD  GLU A 967      33.090 -29.194-110.424  1.00  4.030          C  
ATOM  15190  OE1 GLU A 967      32.883 -29.654-109.328  1.00  4.030          O  
ATOM  15191  OE2 GLU A 967      33.708 -29.781-111.277  1.00  4.030          O  
ATOM  15192  H   GLU A 967      30.499 -27.083-112.877  1.00  3.550          H  
ATOM  15193  HA  GLU A 967      30.467 -29.519-111.256  1.00  3.420          H  
ATOM  15194 1HB  GLU A 967      30.842 -26.574-110.579  1.00  4.840          H  
ATOM  15195 2HB  GLU A 967      30.920 -27.862-109.382  1.00  4.840          H  
ATOM  15196 1HG  GLU A 967      32.688 -27.664-111.823  1.00  4.840          H  
ATOM  15197 2HG  GLU A 967      33.137 -27.070-110.237  1.00  4.840          H  
ATOM  15198  N   ARG A 968      28.000 -27.345-111.182  1.00  2.740          N  
ATOM  15199  CA  ARG A 968      26.611 -27.196-110.758  1.00  2.620          C  
ATOM  15200  C   ARG A 968      25.817 -28.373-111.330  1.00  2.410          C  
ATOM  15201  O   ARG A 968      25.024 -29.006-110.615  1.00  2.250          O  
ATOM  15202  CB  ARG A 968      26.029 -25.875-111.248  1.00  3.720          C  
ATOM  15203  CG  ARG A 968      24.605 -25.520-110.748  1.00  3.720          C  
ATOM  15204  CD  ARG A 968      24.203 -24.183-111.262  1.00  3.720          C  
ATOM  15205  NE  ARG A 968      22.901 -23.727-110.763  1.00  3.720          N  
ATOM  15206  CZ  ARG A 968      22.274 -22.604-111.150  1.00  3.720          C  
ATOM  15207  NH1 ARG A 968      22.799 -21.795-112.053  1.00  3.720          N  
ATOM  15208  NH2 ARG A 968      21.121 -22.334-110.594  1.00  3.720          N  
ATOM  15209  H   ARG A 968      28.472 -26.631-111.749  1.00  3.290          H  
ATOM  15210  HA  ARG A 968      26.562 -27.225-109.671  1.00  3.140          H  
ATOM  15211 1HB  ARG A 968      26.693 -25.064-110.951  1.00  4.460          H  
ATOM  15212 2HB  ARG A 968      26.000 -25.881-112.339  1.00  4.460          H  
ATOM  15213 1HG  ARG A 968      23.887 -26.261-111.101  1.00  4.460          H  
ATOM  15214 2HG  ARG A 968      24.587 -25.484-109.653  1.00  4.460          H  
ATOM  15215 1HD  ARG A 968      24.955 -23.454-110.982  1.00  4.460          H  
ATOM  15216 2HD  ARG A 968      24.146 -24.242-112.347  1.00  4.460          H  
ATOM  15217  HE  ARG A 968      22.407 -24.280-110.041  1.00  4.460          H  
ATOM  15218 1HH1 ARG A 968      23.688 -22.012-112.473  1.00  4.460          H  
ATOM  15219 2HH1 ARG A 968      22.307 -20.957-112.325  1.00  4.460          H  
ATOM  15220 1HH2 ARG A 968      20.771 -23.008-109.895  1.00  4.460          H  
ATOM  15221 2HH2 ARG A 968      20.599 -21.509-110.843  1.00  4.460          H  
ATOM  15222  N   GLN A 969      26.079 -28.676-112.615  1.00  2.440          N  
ATOM  15223  CA  GLN A 969      25.443 -29.768-113.323  1.00  2.290          C  
ATOM  15224  C   GLN A 969      25.819 -31.130-112.795  1.00  2.160          C  
ATOM  15225  O   GLN A 969      24.966 -32.006-112.775  1.00  2.030          O  
ATOM  15226  CB  GLN A 969      25.743 -29.705-114.816  1.00  3.270          C  
ATOM  15227  CG  GLN A 969      25.069 -30.808-115.649  1.00  3.270          C  
ATOM  15228  CD  GLN A 969      23.558 -30.787-115.560  1.00  3.270          C  
ATOM  15229  OE1 GLN A 969      22.931 -29.728-115.620  1.00  3.270          O  
ATOM  15230  NE2 GLN A 969      22.966 -31.965-115.433  1.00  3.270          N  
ATOM  15231  H   GLN A 969      26.725 -28.081-113.142  1.00  2.930          H  
ATOM  15232  HA  GLN A 969      24.370 -29.648-113.203  1.00  2.750          H  
ATOM  15233 1HB  GLN A 969      25.435 -28.735-115.207  1.00  3.920          H  
ATOM  15234 2HB  GLN A 969      26.818 -29.783-114.964  1.00  3.920          H  
ATOM  15235 1HG  GLN A 969      25.343 -30.655-116.690  1.00  3.920          H  
ATOM  15236 2HG  GLN A 969      25.420 -31.785-115.320  1.00  3.920          H  
ATOM  15237 1HE2 GLN A 969      21.971 -32.027-115.382  1.00  3.920          H  
ATOM  15238 2HE2 GLN A 969      23.520 -32.796-115.397  1.00  3.920          H  
ATOM  15239  N   SER A 970      27.063 -31.345-112.380  1.00  2.230          N  
ATOM  15240  CA  SER A 970      27.445 -32.644-111.852  1.00  2.160          C  
ATOM  15241  C   SER A 970      26.604 -32.956-110.614  1.00  2.060          C  
ATOM  15242  O   SER A 970      26.071 -34.068-110.473  1.00  1.980          O  
ATOM  15243  CB  SER A 970      28.922 -32.658-111.521  1.00  3.050          C  
ATOM  15244  OG  SER A 970      29.324 -33.907-111.048  1.00  3.050          O  
ATOM  15245  H   SER A 970      27.781 -30.626-112.498  1.00  2.680          H  
ATOM  15246  HA  SER A 970      27.249 -33.401-112.609  1.00  2.590          H  
ATOM  15247 1HB  SER A 970      29.495 -32.399-112.411  1.00  3.660          H  
ATOM  15248 2HB  SER A 970      29.131 -31.896-110.770  1.00  3.660          H  
ATOM  15249  HG  SER A 970      30.262 -33.820-110.866  1.00  3.660          H  
ATOM  15250  N   TYR A 971      26.466 -31.967-109.715  1.00  2.100          N  
ATOM  15251  CA  TYR A 971      25.665 -32.149-108.508  1.00  2.050          C  
ATOM  15252  C   TYR A 971      24.216 -32.430-108.899  1.00  1.970          C  
ATOM  15253  O   TYR A 971      23.595 -33.376-108.392  1.00  1.920          O  
ATOM  15254  CB  TYR A 971      25.797 -30.942-107.582  1.00  2.890          C  
ATOM  15255  CG  TYR A 971      25.103 -31.109-106.241  1.00  2.890          C  
ATOM  15256  CD1 TYR A 971      25.705 -31.901-105.262  1.00  2.890          C  
ATOM  15257  CD2 TYR A 971      23.911 -30.479-105.975  1.00  2.890          C  
ATOM  15258  CE1 TYR A 971      25.109 -32.055-104.037  1.00  2.890          C  
ATOM  15259  CE2 TYR A 971      23.311 -30.630-104.748  1.00  2.890          C  
ATOM  15260  CZ  TYR A 971      23.904 -31.415-103.777  1.00  2.890          C  
ATOM  15261  OH  TYR A 971      23.304 -31.568-102.547  1.00  2.890          O  
ATOM  15262  H   TYR A 971      26.959 -31.078-109.876  1.00  2.520          H  
ATOM  15263  HA  TYR A 971      26.011 -33.025-107.973  1.00  2.460          H  
ATOM  15264 1HB  TYR A 971      26.854 -30.742-107.401  1.00  3.470          H  
ATOM  15265 2HB  TYR A 971      25.380 -30.061-108.077  1.00  3.470          H  
ATOM  15266  HD1 TYR A 971      26.650 -32.398-105.467  1.00  3.470          H  
ATOM  15267  HD2 TYR A 971      23.451 -29.871-106.722  1.00  3.470          H  
ATOM  15268  HE1 TYR A 971      25.582 -32.678-103.277  1.00  3.470          H  
ATOM  15269  HE2 TYR A 971      22.365 -30.130-104.540  1.00  3.470          H  
ATOM  15270  HH  TYR A 971      22.489 -31.062-102.519  1.00  3.470          H  
ATOM  15271  N   ALA A 972      23.672 -31.608-109.808  1.00  2.000          N  
ATOM  15272  CA  ALA A 972      22.306 -31.800-110.254  1.00  1.950          C  
ATOM  15273  C   ALA A 972      22.099 -33.154-110.898  1.00  1.890          C  
ATOM  15274  O   ALA A 972      21.077 -33.788-110.655  1.00  1.850          O  
ATOM  15275  CB  ALA A 972      21.934 -30.724-111.254  1.00  2.750          C  
ATOM  15276  H   ALA A 972      24.215 -30.820-110.178  1.00  2.400          H  
ATOM  15277  HA  ALA A 972      21.658 -31.751-109.387  1.00  2.340          H  
ATOM  15278 1HB  ALA A 972      20.901 -30.858-111.562  1.00  3.300          H  
ATOM  15279 2HB  ALA A 972      22.061 -29.745-110.803  1.00  3.300          H  
ATOM  15280 3HB  ALA A 972      22.584 -30.805-112.119  1.00  3.300          H  
ATOM  15281  N   ALA A 973      23.063 -33.611-111.699  1.00  1.900          N  
ATOM  15282  CA  ALA A 973      22.974 -34.888-112.374  1.00  1.860          C  
ATOM  15283  C   ALA A 973      22.900 -36.028-111.381  1.00  1.800          C  
ATOM  15284  O   ALA A 973      22.124 -36.972-111.581  1.00  1.760          O  
ATOM  15285  CB  ALA A 973      24.171 -35.078-113.282  1.00  2.620          C  
ATOM  15286  H   ALA A 973      23.867 -33.022-111.883  1.00  2.280          H  
ATOM  15287  HA  ALA A 973      22.065 -34.892-112.970  1.00  2.230          H  
ATOM  15288 1HB  ALA A 973      24.086 -36.029-113.804  1.00  3.140          H  
ATOM  15289 2HB  ALA A 973      24.211 -34.267-114.001  1.00  3.140          H  
ATOM  15290 3HB  ALA A 973      25.080 -35.070-112.683  1.00  3.140          H  
ATOM  15291  N   ALA A 974      23.694 -35.961-110.302  1.00  1.810          N  
ATOM  15292  CA  ALA A 974      23.643 -37.023-109.307  1.00  1.780          C  
ATOM  15293  C   ALA A 974      22.242 -37.088-108.701  1.00  1.740          C  
ATOM  15294  O   ALA A 974      21.642 -38.166-108.598  1.00  1.730          O  
ATOM  15295  CB  ALA A 974      24.686 -36.775-108.233  1.00  2.500          C  
ATOM  15296  H   ALA A 974      24.376 -35.194-110.220  1.00  2.170          H  
ATOM  15297  HA  ALA A 974      23.850 -37.970-109.801  1.00  2.140          H  
ATOM  15298 1HB  ALA A 974      24.648 -37.573-107.511  1.00  3.000          H  
ATOM  15299 2HB  ALA A 974      25.675 -36.738-108.690  1.00  3.000          H  
ATOM  15300 3HB  ALA A 974      24.483 -35.823-107.741  1.00  3.000          H  
ATOM  15301  N   ILE A 975      21.674 -35.923-108.393  1.00  1.760          N  
ATOM  15302  CA  ILE A 975      20.339 -35.866-107.822  1.00  1.780          C  
ATOM  15303  C   ILE A 975      19.272 -36.346-108.765  1.00  1.760          C  
ATOM  15304  O   ILE A 975      18.412 -37.136-108.373  1.00  1.760          O  
ATOM  15305  CB  ILE A 975      20.003 -34.454-107.338  1.00  2.480          C  
ATOM  15306  CG1 ILE A 975      20.892 -34.151-106.140  1.00  2.480          C  
ATOM  15307  CG2 ILE A 975      18.476 -34.313-107.022  1.00  2.480          C  
ATOM  15308  CD1 ILE A 975      20.926 -32.748-105.730  1.00  2.480          C  
ATOM  15309  H   ILE A 975      22.221 -35.058-108.513  1.00  2.110          H  
ATOM  15310  HA  ILE A 975      20.325 -36.524-106.953  1.00  2.140          H  
ATOM  15311  HB  ILE A 975      20.271 -33.743-108.122  1.00  2.980          H  
ATOM  15312 1HG1 ILE A 975      20.523 -34.729-105.301  1.00  2.980          H  
ATOM  15313 2HG1 ILE A 975      21.914 -34.464-106.358  1.00  2.980          H  
ATOM  15314 1HG2 ILE A 975      18.263 -33.312-106.702  1.00  2.980          H  
ATOM  15315 2HG2 ILE A 975      17.870 -34.516-107.906  1.00  2.980          H  
ATOM  15316 3HG2 ILE A 975      18.195 -35.014-106.233  1.00  2.980          H  
ATOM  15317 1HD1 ILE A 975      21.560 -32.676-104.866  1.00  2.980          H  
ATOM  15318 2HD1 ILE A 975      21.324 -32.143-106.542  1.00  2.980          H  
ATOM  15319 3HD1 ILE A 975      19.950 -32.407-105.477  1.00  2.980          H  
ATOM  15320  N   LYS A 976      19.299 -35.843-109.997  1.00  1.760          N  
ATOM  15321  CA  LYS A 976      18.310 -36.213-110.985  1.00  1.770          C  
ATOM  15322  C   LYS A 976      18.365 -37.700-111.264  1.00  1.710          C  
ATOM  15323  O   LYS A 976      17.328 -38.330-111.442  1.00  1.710          O  
ATOM  15324  CB  LYS A 976      18.466 -35.371-112.250  1.00  2.470          C  
ATOM  15325  CG  LYS A 976      18.033 -33.911-112.039  1.00  2.470          C  
ATOM  15326  CD  LYS A 976      18.170 -33.051-113.275  1.00  2.470          C  
ATOM  15327  CE  LYS A 976      17.674 -31.628-112.976  1.00  2.470          C  
ATOM  15328  NZ  LYS A 976      17.771 -30.726-114.161  1.00  2.470          N  
ATOM  15329  H   LYS A 976      20.033 -35.182-110.245  1.00  2.110          H  
ATOM  15330  HA  LYS A 976      17.323 -35.994-110.574  1.00  2.120          H  
ATOM  15331 1HB  LYS A 976      19.513 -35.378-112.561  1.00  2.970          H  
ATOM  15332 2HB  LYS A 976      17.872 -35.800-113.055  1.00  2.970          H  
ATOM  15333 1HG  LYS A 976      16.993 -33.899-111.726  1.00  2.970          H  
ATOM  15334 2HG  LYS A 976      18.621 -33.473-111.238  1.00  2.970          H  
ATOM  15335 1HD  LYS A 976      19.218 -33.015-113.581  1.00  2.970          H  
ATOM  15336 2HD  LYS A 976      17.579 -33.477-114.085  1.00  2.970          H  
ATOM  15337 1HE  LYS A 976      16.632 -31.681-112.654  1.00  2.970          H  
ATOM  15338 2HE  LYS A 976      18.271 -31.212-112.164  1.00  2.970          H  
ATOM  15339 1HZ  LYS A 976      17.430 -29.809-113.903  1.00  2.970          H  
ATOM  15340 2HZ  LYS A 976      18.732 -30.656-114.462  1.00  2.970          H  
ATOM  15341 3HZ  LYS A 976      17.208 -31.095-114.916  1.00  2.970          H  
ATOM  15342  N   THR A 977      19.562 -38.290-111.279  1.00  1.670          N  
ATOM  15343  CA  THR A 977      19.682 -39.719-111.511  1.00  1.640          C  
ATOM  15344  C   THR A 977      18.929 -40.483-110.423  1.00  1.620          C  
ATOM  15345  O   THR A 977      18.084 -41.334-110.719  1.00  1.600          O  
ATOM  15346  CB  THR A 977      21.174 -40.140-111.535  1.00  2.310          C  
ATOM  15347  OG1 THR A 977      21.841 -39.470-112.617  1.00  2.310          O  
ATOM  15348  CG2 THR A 977      21.315 -41.652-111.716  1.00  2.310          C  
ATOM  15349  H   THR A 977      20.412 -37.732-111.177  1.00  2.000          H  
ATOM  15350  HA  THR A 977      19.230 -39.957-112.474  1.00  1.970          H  
ATOM  15351  HB  THR A 977      21.641 -39.843-110.604  1.00  2.770          H  
ATOM  15352  HG1 THR A 977      21.919 -38.513-112.399  1.00  2.770          H  
ATOM  15353 1HG2 THR A 977      22.368 -41.918-111.733  1.00  2.770          H  
ATOM  15354 2HG2 THR A 977      20.836 -42.168-110.893  1.00  2.770          H  
ATOM  15355 3HG2 THR A 977      20.854 -41.952-112.653  1.00  2.770          H  
ATOM  15356  N   ILE A 978      19.150 -40.107-109.157  1.00  1.640          N  
ATOM  15357  CA  ILE A 978      18.510 -40.807-108.049  1.00  1.630          C  
ATOM  15358  C   ILE A 978      16.996 -40.639-108.114  1.00  1.650          C  
ATOM  15359  O   ILE A 978      16.254 -41.629-108.013  1.00  1.660          O  
ATOM  15360  CB  ILE A 978      18.955 -40.193-106.696  1.00  2.290          C  
ATOM  15361  CG1 ILE A 978      20.425 -40.464-106.482  1.00  2.290          C  
ATOM  15362  CG2 ILE A 978      18.107 -40.821-105.532  1.00  2.290          C  
ATOM  15363  CD1 ILE A 978      21.070 -39.643-105.387  1.00  2.290          C  
ATOM  15364  H   ILE A 978      19.850 -39.374-108.980  1.00  1.970          H  
ATOM  15365  HA  ILE A 978      18.762 -41.857-108.095  1.00  1.960          H  
ATOM  15366  HB  ILE A 978      18.813 -39.114-106.714  1.00  2.740          H  
ATOM  15367 1HG1 ILE A 978      20.571 -41.524-106.266  1.00  2.740          H  
ATOM  15368 2HG1 ILE A 978      20.923 -40.224-107.393  1.00  2.740          H  
ATOM  15369 1HG2 ILE A 978      18.408 -40.401-104.584  1.00  2.740          H  
ATOM  15370 2HG2 ILE A 978      17.050 -40.610-105.675  1.00  2.740          H  
ATOM  15371 3HG2 ILE A 978      18.257 -41.903-105.515  1.00  2.740          H  
ATOM  15372 1HD1 ILE A 978      22.103 -39.878-105.356  1.00  2.740          H  
ATOM  15373 2HD1 ILE A 978      20.957 -38.584-105.618  1.00  2.740          H  
ATOM  15374 3HD1 ILE A 978      20.617 -39.856-104.436  1.00  2.740          H  
ATOM  15375  N   GLU A 979      16.545 -39.393-108.270  1.00  1.680          N  
ATOM  15376  CA  GLU A 979      15.126 -39.107-108.255  1.00  1.740          C  
ATOM  15377  C   GLU A 979      14.405 -39.717-109.455  1.00  1.650          C  
ATOM  15378  O   GLU A 979      13.315 -40.256-109.277  1.00  1.640          O  
ATOM  15379  CB  GLU A 979      14.894 -37.598-108.179  1.00  2.410          C  
ATOM  15380  CG  GLU A 979      15.364 -36.886-106.842  1.00  2.410          C  
ATOM  15381  CD  GLU A 979      14.689 -37.306-105.524  1.00  2.410          C  
ATOM  15382  OE1 GLU A 979      13.845 -38.172-105.508  1.00  2.410          O  
ATOM  15383  OE2 GLU A 979      15.059 -36.746-104.512  1.00  2.410          O  
ATOM  15384  H   GLU A 979      17.216 -38.623-108.368  1.00  2.020          H  
ATOM  15385  HA  GLU A 979      14.704 -39.552-107.357  1.00  2.090          H  
ATOM  15386 1HB  GLU A 979      15.423 -37.119-109.008  1.00  2.890          H  
ATOM  15387 2HB  GLU A 979      13.837 -37.387-108.310  1.00  2.890          H  
ATOM  15388 1HG  GLU A 979      16.433 -37.061-106.735  1.00  2.890          H  
ATOM  15389 2HG  GLU A 979      15.229 -35.815-106.967  1.00  2.890          H  
ATOM  15390  N   GLU A 980      15.027 -39.718-110.647  1.00  1.620          N  
ATOM  15391  CA  GLU A 980      14.376 -40.284-111.819  1.00  1.590          C  
ATOM  15392  C   GLU A 980      14.199 -41.774-111.638  1.00  1.540          C  
ATOM  15393  O   GLU A 980      13.149 -42.320-111.991  1.00  1.540          O  
ATOM  15394  CB  GLU A 980      15.172 -40.011-113.097  1.00  2.240          C  
ATOM  15395  CG  GLU A 980      14.499 -40.500-114.412  1.00  2.240          C  
ATOM  15396  CD  GLU A 980      13.205 -39.776-114.740  1.00  2.240          C  
ATOM  15397  OE1 GLU A 980      12.974 -38.732-114.180  1.00  2.240          O  
ATOM  15398  OE2 GLU A 980      12.479 -40.245-115.580  1.00  2.240          O  
ATOM  15399  H   GLU A 980      15.931 -39.263-110.764  1.00  1.940          H  
ATOM  15400  HA  GLU A 980      13.400 -39.830-111.925  1.00  1.910          H  
ATOM  15401 1HB  GLU A 980      15.349 -38.938-113.187  1.00  2.690          H  
ATOM  15402 2HB  GLU A 980      16.151 -40.493-113.016  1.00  2.690          H  
ATOM  15403 1HG  GLU A 980      15.196 -40.350-115.234  1.00  2.690          H  
ATOM  15404 2HG  GLU A 980      14.299 -41.570-114.339  1.00  2.690          H  
ATOM  15405  N   HIS A 981      15.191 -42.452-111.056  1.00  1.540          N  
ATOM  15406  CA  HIS A 981      15.027 -43.878-110.878  1.00  1.540          C  
ATOM  15407  C   HIS A 981      13.863 -44.129-109.918  1.00  1.540          C  
ATOM  15408  O   HIS A 981      13.043 -45.018-110.159  1.00  1.560          O  
ATOM  15409  CB  HIS A 981      16.310 -44.520-110.368  1.00  2.160          C  
ATOM  15410  CG  HIS A 981      17.442 -44.495-111.352  1.00  2.160          C  
ATOM  15411  ND1 HIS A 981      17.288 -44.808-112.692  1.00  2.160          N  
ATOM  15412  CD2 HIS A 981      18.748 -44.226-111.180  1.00  2.160          C  
ATOM  15413  CE1 HIS A 981      18.462 -44.708-113.295  1.00  2.160          C  
ATOM  15414  NE2 HIS A 981      19.352 -44.349-112.398  1.00  2.160          N  
ATOM  15415  H   HIS A 981      16.079 -41.989-110.813  1.00  1.850          H  
ATOM  15416  HA  HIS A 981      14.776 -44.340-111.825  1.00  1.850          H  
ATOM  15417 1HB  HIS A 981      16.637 -43.988-109.476  1.00  2.590          H  
ATOM  15418 2HB  HIS A 981      16.117 -45.540-110.096  1.00  2.590          H  
ATOM  15419  HD1 HIS A 981      16.426 -44.771-113.194  1.00  2.590          H  
ATOM  15420  HD2 HIS A 981      19.327 -43.941-110.319  1.00  2.590          H  
ATOM  15421  HE1 HIS A 981      18.563 -44.912-114.360  1.00  2.590          H  
ATOM  15422  N   ARG A 982      13.758 -43.322-108.851  1.00  1.540          N  
ATOM  15423  CA  ARG A 982      12.648 -43.453-107.910  1.00  1.540          C  
ATOM  15424  C   ARG A 982      11.294 -43.181-108.588  1.00  1.520          C  
ATOM  15425  O   ARG A 982      10.304 -43.869-108.309  1.00  1.530          O  
ATOM  15426  CB  ARG A 982      12.813 -42.482-106.755  1.00  2.160          C  
ATOM  15427  CG  ARG A 982      13.921 -42.790-105.772  1.00  2.160          C  
ATOM  15428  CD  ARG A 982      14.059 -41.681-104.817  1.00  2.160          C  
ATOM  15429  NE  ARG A 982      15.042 -41.930-103.794  1.00  2.160          N  
ATOM  15430  CZ  ARG A 982      15.551 -40.979-102.982  1.00  2.160          C  
ATOM  15431  NH1 ARG A 982      15.183 -39.712-103.113  1.00  2.160          N  
ATOM  15432  NH2 ARG A 982      16.428 -41.321-102.048  1.00  2.160          N  
ATOM  15433  H   ARG A 982      14.495 -42.627-108.674  1.00  1.850          H  
ATOM  15434  HA  ARG A 982      12.649 -44.470-107.519  1.00  1.850          H  
ATOM  15435 1HB  ARG A 982      13.000 -41.490-107.144  1.00  2.590          H  
ATOM  15436 2HB  ARG A 982      11.883 -42.433-106.195  1.00  2.590          H  
ATOM  15437 1HG  ARG A 982      13.697 -43.705-105.226  1.00  2.590          H  
ATOM  15438 2HG  ARG A 982      14.861 -42.898-106.303  1.00  2.590          H  
ATOM  15439 1HD  ARG A 982      14.364 -40.796-105.370  1.00  2.590          H  
ATOM  15440 2HD  ARG A 982      13.102 -41.492-104.335  1.00  2.590          H  
ATOM  15441  HE  ARG A 982      15.351 -42.883-103.659  1.00  2.590          H  
ATOM  15442 1HH1 ARG A 982      14.510 -39.417-103.849  1.00  2.590          H  
ATOM  15443 2HH1 ARG A 982      15.567 -39.001-102.510  1.00  2.590          H  
ATOM  15444 1HH2 ARG A 982      16.706 -42.288-101.945  1.00  2.590          H  
ATOM  15445 2HH2 ARG A 982      16.814 -40.619-101.435  1.00  2.590          H  
ATOM  15446  N   PHE A 983      11.251 -42.175-109.477  1.00  1.530          N  
ATOM  15447  CA  PHE A 983      10.031 -41.816-110.193  1.00  1.550          C  
ATOM  15448  C   PHE A 983       9.574 -42.990-111.066  1.00  1.540          C  
ATOM  15449  O   PHE A 983       8.382 -43.324-111.105  1.00  1.560          O  
ATOM  15450  CB  PHE A 983      10.276 -40.595-111.095  1.00  2.160          C  
ATOM  15451  CG  PHE A 983      10.563 -39.229-110.390  1.00  2.160          C  
ATOM  15452  CD1 PHE A 983      10.177 -38.944-109.081  1.00  2.160          C  
ATOM  15453  CD2 PHE A 983      11.239 -38.215-111.089  1.00  2.160          C  
ATOM  15454  CE1 PHE A 983      10.465 -37.710-108.515  1.00  2.160          C  
ATOM  15455  CE2 PHE A 983      11.508 -36.995-110.507  1.00  2.160          C  
ATOM  15456  CZ  PHE A 983      11.118 -36.753-109.226  1.00  2.160          C  
ATOM  15457  H   PHE A 983      12.089 -41.600-109.605  1.00  1.840          H  
ATOM  15458  HA  PHE A 983       9.243 -41.603-109.475  1.00  1.860          H  
ATOM  15459 1HB  PHE A 983      11.119 -40.811-111.747  1.00  2.590          H  
ATOM  15460 2HB  PHE A 983       9.419 -40.468-111.739  1.00  2.590          H  
ATOM  15461  HD1 PHE A 983       9.657 -39.687-108.485  1.00  2.590          H  
ATOM  15462  HD2 PHE A 983      11.560 -38.397-112.122  1.00  2.590          H  
ATOM  15463  HE1 PHE A 983      10.169 -37.498-107.483  1.00  2.590          H  
ATOM  15464  HE2 PHE A 983      12.043 -36.218-111.070  1.00  2.590          H  
ATOM  15465  HZ  PHE A 983      11.340 -35.794-108.764  1.00  2.590          H  
ATOM  15466  N   LEU A 984      10.521 -43.631-111.753  1.00  1.530          N  
ATOM  15467  CA  LEU A 984      10.202 -44.784-112.579  1.00  1.560          C  
ATOM  15468  C   LEU A 984       9.651 -45.931-111.738  1.00  1.570          C  
ATOM  15469  O   LEU A 984       8.636 -46.526-112.117  1.00  1.600          O  
ATOM  15470  CB  LEU A 984      11.450 -45.225-113.333  1.00  2.170          C  
ATOM  15471  CG  LEU A 984      11.950 -44.362-114.474  1.00  2.170          C  
ATOM  15472  CD1 LEU A 984      13.348 -44.835-114.843  1.00  2.170          C  
ATOM  15473  CD2 LEU A 984      11.022 -44.531-115.680  1.00  2.170          C  
ATOM  15474  H   LEU A 984      11.482 -43.271-111.726  1.00  1.840          H  
ATOM  15475  HA  LEU A 984       9.432 -44.493-113.287  1.00  1.870          H  
ATOM  15476 1HB  LEU A 984      12.258 -45.241-112.620  1.00  2.610          H  
ATOM  15477 2HB  LEU A 984      11.286 -46.223-113.717  1.00  2.610          H  
ATOM  15478  HG  LEU A 984      11.992 -43.308-114.173  1.00  2.610          H  
ATOM  15479 1HD1 LEU A 984      13.727 -44.236-115.668  1.00  2.610          H  
ATOM  15480 2HD1 LEU A 984      14.002 -44.719-113.988  1.00  2.610          H  
ATOM  15481 3HD1 LEU A 984      13.308 -45.882-115.124  1.00  2.610          H  
ATOM  15482 1HD2 LEU A 984      11.396 -43.931-116.504  1.00  2.610          H  
ATOM  15483 2HD2 LEU A 984      11.002 -45.581-115.969  1.00  2.610          H  
ATOM  15484 3HD2 LEU A 984      10.014 -44.205-115.437  1.00  2.610          H  
ATOM  15485  N   VAL A 985      10.234 -46.164-110.548  1.00  1.570          N  
ATOM  15486  CA  VAL A 985       9.752 -47.212-109.643  1.00  1.580          C  
ATOM  15487  C   VAL A 985       8.314 -46.907-109.257  1.00  1.520          C  
ATOM  15488  O   VAL A 985       7.458 -47.798-109.240  1.00  1.520          O  
ATOM  15489  CB  VAL A 985      10.632 -47.311-108.363  1.00  2.210          C  
ATOM  15490  CG1 VAL A 985      10.001 -48.237-107.316  1.00  2.210          C  
ATOM  15491  CG2 VAL A 985      11.999 -47.853-108.728  1.00  2.210          C  
ATOM  15492  H   VAL A 985      11.081 -45.637-110.309  1.00  1.880          H  
ATOM  15493  HA  VAL A 985       9.783 -48.166-110.155  1.00  1.900          H  
ATOM  15494  HB  VAL A 985      10.725 -46.324-107.924  1.00  2.650          H  
ATOM  15495 1HG1 VAL A 985      10.643 -48.267-106.438  1.00  2.650          H  
ATOM  15496 2HG1 VAL A 985       9.019 -47.871-107.022  1.00  2.650          H  
ATOM  15497 3HG1 VAL A 985       9.910 -49.226-107.706  1.00  2.650          H  
ATOM  15498 1HG2 VAL A 985      12.620 -47.909-107.837  1.00  2.650          H  
ATOM  15499 2HG2 VAL A 985      11.891 -48.847-109.161  1.00  2.650          H  
ATOM  15500 3HG2 VAL A 985      12.463 -47.206-109.438  1.00  2.650          H  
ATOM  15501  N   GLY A 986       8.029 -45.638-108.953  1.00  1.490          N  
ATOM  15502  CA  GLY A 986       6.683 -45.232-108.580  1.00  1.450          C  
ATOM  15503  C   GLY A 986       5.644 -45.633-109.633  1.00  1.440          C  
ATOM  15504  O   GLY A 986       4.533 -46.058-109.281  1.00  1.460          O  
ATOM  15505  H   GLY A 986       8.790 -44.950-108.930  1.00  1.790          H  
ATOM  15506 1HA  GLY A 986       6.432 -45.667-107.616  1.00  1.740          H  
ATOM  15507 2HA  GLY A 986       6.667 -44.148-108.458  1.00  1.740          H  
ATOM  15508  N   ARG A 987       5.998 -45.588-110.918  1.00  1.440          N  
ATOM  15509  CA  ARG A 987       5.029 -46.006-111.924  1.00  1.460          C  
ATOM  15510  C   ARG A 987       5.035 -47.526-112.109  1.00  1.450          C  
ATOM  15511  O   ARG A 987       3.987 -48.168-112.041  1.00  1.430          O  
ATOM  15512  CB  ARG A 987       5.283 -45.301-113.255  1.00  2.040          C  
ATOM  15513  CG  ARG A 987       4.294 -45.629-114.426  1.00  2.040          C  
ATOM  15514  CD  ARG A 987       4.494 -44.669-115.559  1.00  2.040          C  
ATOM  15515  NE  ARG A 987       3.658 -44.929-116.746  1.00  2.040          N  
ATOM  15516  CZ  ARG A 987       3.593 -44.110-117.822  1.00  2.040          C  
ATOM  15517  NH1 ARG A 987       4.307 -43.001-117.884  1.00  2.040          N  
ATOM  15518  NH2 ARG A 987       2.789 -44.439-118.816  1.00  2.040          N  
ATOM  15519  H   ARG A 987       6.920 -45.198-111.164  1.00  1.730          H  
ATOM  15520  HA  ARG A 987       4.042 -45.709-111.582  1.00  1.750          H  
ATOM  15521 1HB  ARG A 987       5.247 -44.222-113.094  1.00  2.440          H  
ATOM  15522 2HB  ARG A 987       6.293 -45.540-113.597  1.00  2.440          H  
ATOM  15523 1HG  ARG A 987       4.505 -46.624-114.804  1.00  2.440          H  
ATOM  15524 2HG  ARG A 987       3.256 -45.576-114.083  1.00  2.440          H  
ATOM  15525 1HD  ARG A 987       4.252 -43.671-115.198  1.00  2.440          H  
ATOM  15526 2HD  ARG A 987       5.527 -44.685-115.866  1.00  2.440          H  
ATOM  15527  HE  ARG A 987       3.084 -45.784-116.805  1.00  2.440          H  
ATOM  15528 1HH1 ARG A 987       4.947 -42.728-117.118  1.00  2.440          H  
ATOM  15529 2HH1 ARG A 987       4.237 -42.395-118.682  1.00  2.440          H  
ATOM  15530 1HH2 ARG A 987       2.244 -45.307-118.727  1.00  2.440          H  
ATOM  15531 2HH2 ARG A 987       2.711 -43.852-119.628  1.00  2.440          H  
ATOM  15532  N   VAL A 988       6.209 -48.121-112.266  1.00  1.530          N  
ATOM  15533  CA  VAL A 988       6.296 -49.545-112.580  1.00  1.620          C  
ATOM  15534  C   VAL A 988       5.671 -50.439-111.521  1.00  1.590          C  
ATOM  15535  O   VAL A 988       5.040 -51.448-111.844  1.00  1.800          O  
ATOM  15536  CB  VAL A 988       7.756 -49.972-112.837  1.00  2.230          C  
ATOM  15537  CG1 VAL A 988       7.857 -51.506-112.953  1.00  2.230          C  
ATOM  15538  CG2 VAL A 988       8.245 -49.314-114.136  1.00  2.230          C  
ATOM  15539  H   VAL A 988       7.058 -47.551-112.223  1.00  1.840          H  
ATOM  15540  HA  VAL A 988       5.753 -49.701-113.499  1.00  1.940          H  
ATOM  15541  HB  VAL A 988       8.378 -49.649-112.002  1.00  2.680          H  
ATOM  15542 1HG1 VAL A 988       8.892 -51.788-113.138  1.00  2.680          H  
ATOM  15543 2HG1 VAL A 988       7.527 -51.987-112.038  1.00  2.680          H  
ATOM  15544 3HG1 VAL A 988       7.234 -51.845-113.774  1.00  2.680          H  
ATOM  15545 1HG2 VAL A 988       9.267 -49.581-114.346  1.00  2.680          H  
ATOM  15546 2HG2 VAL A 988       7.629 -49.636-114.964  1.00  2.680          H  
ATOM  15547 3HG2 VAL A 988       8.176 -48.235-114.032  1.00  2.680          H  
ATOM  15548  N   TYR A 989       5.892 -50.116-110.254  1.00  1.480          N  
ATOM  15549  CA  TYR A 989       5.390 -50.932-109.164  1.00  1.490          C  
ATOM  15550  C   TYR A 989       4.148 -50.358-108.485  1.00  1.460          C  
ATOM  15551  O   TYR A 989       3.797 -50.771-107.374  1.00  1.530          O  
ATOM  15552  CB  TYR A 989       6.519 -51.150-108.179  1.00  2.080          C  
ATOM  15553  CG  TYR A 989       7.643 -51.890-108.833  1.00  2.080          C  
ATOM  15554  CD1 TYR A 989       8.710 -51.187-109.315  1.00  2.080          C  
ATOM  15555  CD2 TYR A 989       7.601 -53.264-108.967  1.00  2.080          C  
ATOM  15556  CE1 TYR A 989       9.742 -51.826-109.918  1.00  2.080          C  
ATOM  15557  CE2 TYR A 989       8.644 -53.918-109.588  1.00  2.080          C  
ATOM  15558  CZ  TYR A 989       9.716 -53.195-110.062  1.00  2.080          C  
ATOM  15559  OH  TYR A 989      10.764 -53.830-110.686  1.00  2.080          O  
ATOM  15560  H   TYR A 989       6.447 -49.284-110.026  1.00  1.780          H  
ATOM  15561  HA  TYR A 989       5.110 -51.901-109.574  1.00  1.790          H  
ATOM  15562 1HB  TYR A 989       6.892 -50.184-107.823  1.00  2.500          H  
ATOM  15563 2HB  TYR A 989       6.170 -51.720-107.322  1.00  2.500          H  
ATOM  15564  HD1 TYR A 989       8.721 -50.117-109.221  1.00  2.500          H  
ATOM  15565  HD2 TYR A 989       6.747 -53.825-108.589  1.00  2.500          H  
ATOM  15566  HE1 TYR A 989      10.569 -51.265-110.285  1.00  2.500          H  
ATOM  15567  HE2 TYR A 989       8.620 -55.000-109.704  1.00  2.500          H  
ATOM  15568  HH  TYR A 989      10.597 -54.775-110.714  1.00  2.500          H  
ATOM  15569  N   LEU A 990       3.463 -49.432-109.162  1.00  1.650          N  
ATOM  15570  CA  LEU A 990       2.230 -48.817-108.668  1.00  1.720          C  
ATOM  15571  C   LEU A 990       2.345 -48.046-107.325  1.00  1.580          C  
ATOM  15572  O   LEU A 990       1.459 -48.115-106.460  1.00  1.520          O  
ATOM  15573  CB  LEU A 990       1.146 -49.917-108.560  1.00  2.380          C  
ATOM  15574  CG  LEU A 990       0.345 -50.301-109.822  1.00  2.380          C  
ATOM  15575  CD1 LEU A 990       1.253 -50.924-110.922  1.00  2.380          C  
ATOM  15576  CD2 LEU A 990      -0.710 -51.291-109.361  1.00  2.380          C  
ATOM  15577  H   LEU A 990       3.791 -49.139-110.090  1.00  1.980          H  
ATOM  15578  HA  LEU A 990       1.912 -48.100-109.428  1.00  2.060          H  
ATOM  15579 1HB  LEU A 990       1.598 -50.834-108.226  1.00  2.860          H  
ATOM  15580 2HB  LEU A 990       0.428 -49.627-107.821  1.00  2.860          H  
ATOM  15581  HG  LEU A 990      -0.135 -49.419-110.247  1.00  2.860          H  
ATOM  15582 1HD1 LEU A 990       0.638 -51.200-111.780  1.00  2.860          H  
ATOM  15583 2HD1 LEU A 990       2.004 -50.204-111.251  1.00  2.860          H  
ATOM  15584 3HD1 LEU A 990       1.755 -51.808-110.535  1.00  2.860          H  
ATOM  15585 1HD2 LEU A 990      -1.311 -51.591-110.184  1.00  2.860          H  
ATOM  15586 2HD2 LEU A 990      -0.224 -52.164-108.933  1.00  2.860          H  
ATOM  15587 3HD2 LEU A 990      -1.342 -50.826-108.606  1.00  2.860          H  
ATOM  15588  N   GLY A 991       3.452 -47.323-107.138  1.00  1.590          N  
ATOM  15589  CA  GLY A 991       3.667 -46.485-105.961  1.00  1.510          C  
ATOM  15590  C   GLY A 991       2.762 -45.274-106.093  1.00  1.410          C  
ATOM  15591  O   GLY A 991       2.130 -44.826-105.132  1.00  1.350          O  
ATOM  15592  H   GLY A 991       4.137 -47.295-107.886  1.00  1.910          H  
ATOM  15593 1HA  GLY A 991       3.428 -47.043-105.056  1.00  1.810          H  
ATOM  15594 2HA  GLY A 991       4.709 -46.176-105.906  1.00  1.810          H  
ATOM  15595  N   ASP A 992       2.696 -44.757-107.320  1.00  1.430          N  
ATOM  15596  CA  ASP A 992       1.838 -43.622-107.626  1.00  1.410          C  
ATOM  15597  C   ASP A 992       0.387 -44.027-107.494  1.00  1.300          C  
ATOM  15598  O   ASP A 992      -0.432 -43.236-107.062  1.00  1.260          O  
ATOM  15599  CB  ASP A 992       2.069 -43.086-109.018  1.00  1.980          C  
ATOM  15600  CG  ASP A 992       3.342 -42.314-109.213  1.00  1.980          C  
ATOM  15601  OD1 ASP A 992       4.012 -41.954-108.259  1.00  1.980          O  
ATOM  15602  OD2 ASP A 992       3.630 -42.058-110.349  1.00  1.980          O  
ATOM  15603  H   ASP A 992       3.284 -45.182-108.043  1.00  1.720          H  
ATOM  15604  HA  ASP A 992       2.047 -42.828-106.916  1.00  1.690          H  
ATOM  15605 1HB  ASP A 992       2.132 -43.919-109.650  1.00  2.380          H  
ATOM  15606 2HB  ASP A 992       1.213 -42.491-109.346  1.00  2.380          H  
ATOM  15607  N   HIS A 993       0.073 -45.277-107.819  1.00  1.300          N  
ATOM  15608  CA  HIS A 993      -1.283 -45.807-107.732  1.00  1.240          C  
ATOM  15609  C   HIS A 993      -1.739 -45.616-106.275  1.00  1.140          C  
ATOM  15610  O   HIS A 993      -2.826 -45.085-106.027  1.00  1.080          O  
ATOM  15611  CB  HIS A 993      -1.254 -47.266-108.186  1.00  1.760          C  
ATOM  15612  CG  HIS A 993      -2.520 -47.968-108.426  1.00  1.760          C  
ATOM  15613  ND1 HIS A 993      -3.107 -48.755-107.491  1.00  1.760          N  
ATOM  15614  CD2 HIS A 993      -3.293 -48.043-109.523  1.00  1.760          C  
ATOM  15615  CE1 HIS A 993      -4.200 -49.272-107.991  1.00  1.760          C  
ATOM  15616  NE2 HIS A 993      -4.333 -48.862-109.223  1.00  1.760          N  
ATOM  15617  H   HIS A 993       0.807 -45.858-108.191  1.00  1.560          H  
ATOM  15618  HA  HIS A 993      -1.957 -45.259-108.380  1.00  1.490          H  
ATOM  15619 1HB  HIS A 993      -0.638 -47.359-109.057  1.00  2.110          H  
ATOM  15620 2HB  HIS A 993      -0.785 -47.826-107.399  1.00  2.110          H  
ATOM  15621  HD1 HIS A 993      -2.533 -49.310-106.862  1.00  2.110          H  
ATOM  15622  HD2 HIS A 993      -3.223 -47.602-110.510  1.00  2.110          H  
ATOM  15623  HE1 HIS A 993      -4.810 -49.933-107.396  1.00  2.110          H  
ATOM  15624  N   LEU A 994      -0.874 -45.979-105.311  1.00  1.150          N  
ATOM  15625  CA  LEU A 994      -1.168 -45.733-103.894  1.00  1.090          C  
ATOM  15626  C   LEU A 994      -1.337 -44.247-103.593  1.00  1.060          C  
ATOM  15627  O   LEU A 994      -2.263 -43.858-102.879  1.00  0.980          O  
ATOM  15628  CB  LEU A 994      -0.046 -46.276-102.985  1.00  1.550          C  
ATOM  15629  CG  LEU A 994      -0.169 -45.988-101.432  1.00  1.550          C  
ATOM  15630  CD1 LEU A 994      -1.437 -46.604-100.832  1.00  1.550          C  
ATOM  15631  CD2 LEU A 994       1.067 -46.549-100.752  1.00  1.550          C  
ATOM  15632  H   LEU A 994      -0.021 -46.478-105.586  1.00  1.380          H  
ATOM  15633  HA  LEU A 994      -2.102 -46.226-103.659  1.00  1.310          H  
ATOM  15634 1HB  LEU A 994       0.046 -47.347-103.132  1.00  1.860          H  
ATOM  15635 2HB  LEU A 994       0.886 -45.827-103.303  1.00  1.860          H  
ATOM  15636  HG  LEU A 994      -0.216 -44.912-101.268  1.00  1.860          H  
ATOM  15637 1HD1 LEU A 994      -1.480 -46.380 -99.773  1.00  1.860          H  
ATOM  15638 2HD1 LEU A 994      -2.327 -46.193-101.316  1.00  1.860          H  
ATOM  15639 3HD1 LEU A 994      -1.414 -47.673-100.960  1.00  1.860          H  
ATOM  15640 1HD2 LEU A 994       1.028 -46.351 -99.690  1.00  1.860          H  
ATOM  15641 2HD2 LEU A 994       1.116 -47.625-100.916  1.00  1.860          H  
ATOM  15642 3HD2 LEU A 994       1.955 -46.077-101.175  1.00  1.860          H  
ATOM  15643  N   ARG A 995      -0.428 -43.413-104.084  1.00  1.120          N  
ATOM  15644  CA  ARG A 995      -0.533 -41.983-103.818  1.00  1.100          C  
ATOM  15645  C   ARG A 995      -1.844 -41.378-104.374  1.00  1.020          C  
ATOM  15646  O   ARG A 995      -2.490 -40.569-103.702  1.00  0.950          O  
ATOM  15647  CB  ARG A 995       0.669 -41.266-104.399  1.00  1.550          C  
ATOM  15648  CG  ARG A 995       1.968 -41.567-103.726  1.00  1.550          C  
ATOM  15649  CD  ARG A 995       3.101 -40.764-104.260  1.00  1.550          C  
ATOM  15650  NE  ARG A 995       4.352 -41.272-103.719  1.00  1.550          N  
ATOM  15651  CZ  ARG A 995       5.242 -42.087-104.358  1.00  1.550          C  
ATOM  15652  NH1 ARG A 995       5.089 -42.476-105.619  1.00  1.550          N  
ATOM  15653  NH2 ARG A 995       6.311 -42.501-103.688  1.00  1.550          N  
ATOM  15654  H   ARG A 995       0.357 -43.797-104.624  1.00  1.340          H  
ATOM  15655  HA  ARG A 995      -0.521 -41.843-102.738  1.00  1.320          H  
ATOM  15656 1HB  ARG A 995       0.793 -41.572-105.416  1.00  1.860          H  
ATOM  15657 2HB  ARG A 995       0.512 -40.200-104.384  1.00  1.860          H  
ATOM  15658 1HG  ARG A 995       1.876 -41.365-102.661  1.00  1.860          H  
ATOM  15659 2HG  ARG A 995       2.209 -42.616-103.872  1.00  1.860          H  
ATOM  15660 1HD  ARG A 995       3.128 -40.821-105.349  1.00  1.860          H  
ATOM  15661 2HD  ARG A 995       2.994 -39.718-103.957  1.00  1.860          H  
ATOM  15662  HE  ARG A 995       4.558 -41.031-102.759  1.00  1.860          H  
ATOM  15663 1HH1 ARG A 995       4.308 -42.166-106.217  1.00  1.860          H  
ATOM  15664 2HH1 ARG A 995       5.779 -43.066-106.046  1.00  1.860          H  
ATOM  15665 1HH2 ARG A 995       6.447 -42.218-102.727  1.00  1.860          H  
ATOM  15666 2HH2 ARG A 995       6.989 -43.100-104.135  1.00  1.860          H  
ATOM  15667  N   LEU A 996      -2.250 -41.798-105.580  1.00  1.050          N  
ATOM  15668  CA  LEU A 996      -3.478 -41.344-106.242  1.00  1.000          C  
ATOM  15669  C   LEU A 996      -4.693 -41.801-105.451  1.00  0.900          C  
ATOM  15670  O   LEU A 996      -5.659 -41.046-105.286  1.00  0.870          O  
ATOM  15671  CB  LEU A 996      -3.543 -41.926-107.653  1.00  1.420          C  
ATOM  15672  CG  LEU A 996      -2.511 -41.418-108.659  1.00  1.420          C  
ATOM  15673  CD1 LEU A 996      -2.524 -42.334-109.849  1.00  1.420          C  
ATOM  15674  CD2 LEU A 996      -2.831 -39.944-109.079  1.00  1.420          C  
ATOM  15675  H   LEU A 996      -1.645 -42.447-106.076  1.00  1.260          H  
ATOM  15676  HA  LEU A 996      -3.479 -40.260-106.278  1.00  1.200          H  
ATOM  15677 1HB  LEU A 996      -3.451 -43.010-107.587  1.00  1.700          H  
ATOM  15678 2HB  LEU A 996      -4.511 -41.679-108.060  1.00  1.700          H  
ATOM  15679  HG  LEU A 996      -1.546 -41.464-108.227  1.00  1.700          H  
ATOM  15680 1HD1 LEU A 996      -1.774 -42.016-110.555  1.00  1.700          H  
ATOM  15681 2HD1 LEU A 996      -2.295 -43.338-109.531  1.00  1.700          H  
ATOM  15682 3HD1 LEU A 996      -3.504 -42.314-110.307  1.00  1.700          H  
ATOM  15683 1HD2 LEU A 996      -2.083 -39.595-109.789  1.00  1.700          H  
ATOM  15684 2HD2 LEU A 996      -3.818 -39.896-109.541  1.00  1.700          H  
ATOM  15685 3HD2 LEU A 996      -2.814 -39.291-108.217  1.00  1.700          H  
ATOM  15686  N   HIS A 997      -4.616 -43.023-104.924  1.00  0.870          N  
ATOM  15687  CA  HIS A 997      -5.660 -43.609-104.108  1.00  0.790          C  
ATOM  15688  C   HIS A 997      -5.845 -42.744-102.877  1.00  0.780          C  
ATOM  15689  O   HIS A 997      -6.967 -42.341-102.543  1.00  0.750          O  
ATOM  15690  CB  HIS A 997      -5.246 -45.023-103.690  1.00  1.140          C  
ATOM  15691  CG  HIS A 997      -6.206 -45.759-102.909  1.00  1.140          C  
ATOM  15692  ND1 HIS A 997      -5.847 -46.497-101.805  1.00  1.140          N  
ATOM  15693  CD2 HIS A 997      -7.516 -45.929-103.066  1.00  1.140          C  
ATOM  15694  CE1 HIS A 997      -6.908 -47.095-101.322  1.00  1.140          C  
ATOM  15695  NE2 HIS A 997      -7.938 -46.773-102.064  1.00  1.140          N  
ATOM  15696  H   HIS A 997      -3.812 -43.616-105.158  1.00  1.040          H  
ATOM  15697  HA  HIS A 997      -6.595 -43.648-104.659  1.00  0.950          H  
ATOM  15698 1HB  HIS A 997      -5.006 -45.608-104.571  1.00  1.370          H  
ATOM  15699 2HB  HIS A 997      -4.351 -44.975-103.103  1.00  1.370          H  
ATOM  15700  HD2 HIS A 997      -8.105 -45.486-103.856  1.00  1.370          H  
ATOM  15701  HE1 HIS A 997      -6.926 -47.749-100.458  1.00  1.370          H  
ATOM  15702  HE2 HIS A 997      -8.879 -47.109-101.907  1.00  1.370          H  
ATOM  15703  N   ARG A 998      -4.730 -42.446-102.198  1.00  0.820          N  
ATOM  15704  CA  ARG A 998      -4.763 -41.616-101.011  1.00  0.830          C  
ATOM  15705  C   ARG A 998      -5.307 -40.229-101.315  1.00  0.810          C  
ATOM  15706  O   ARG A 998      -6.119 -39.719-100.548  1.00  0.790          O  
ATOM  15707  CB  ARG A 998      -3.385 -41.511-100.385  1.00  1.160          C  
ATOM  15708  CG  ARG A 998      -2.907 -42.780 -99.695  1.00  1.160          C  
ATOM  15709  CD  ARG A 998      -1.534 -42.638 -99.177  1.00  1.160          C  
ATOM  15710  NE  ARG A 998      -1.124 -43.814 -98.428  1.00  1.160          N  
ATOM  15711  CZ  ARG A 998       0.110 -44.032 -97.928  1.00  1.160          C  
ATOM  15712  NH1 ARG A 998       1.073 -43.151 -98.110  1.00  1.160          N  
ATOM  15713  NH2 ARG A 998       0.351 -45.142 -97.248  1.00  1.160          N  
ATOM  15714  H   ARG A 998      -3.836 -42.836-102.514  1.00  0.980          H  
ATOM  15715  HA  ARG A 998      -5.421 -42.092-100.287  1.00  1.000          H  
ATOM  15716 1HB  ARG A 998      -2.660 -41.266-101.158  1.00  1.390          H  
ATOM  15717 2HB  ARG A 998      -3.375 -40.699 -99.656  1.00  1.390          H  
ATOM  15718 1HG  ARG A 998      -3.568 -43.013 -98.862  1.00  1.390          H  
ATOM  15719 2HG  ARG A 998      -2.919 -43.606-100.405  1.00  1.390          H  
ATOM  15720 1HD  ARG A 998      -0.853 -42.511-100.018  1.00  1.390          H  
ATOM  15721 2HD  ARG A 998      -1.480 -41.770 -98.519  1.00  1.390          H  
ATOM  15722  HE  ARG A 998      -1.828 -44.521 -98.258  1.00  1.390          H  
ATOM  15723 1HH1 ARG A 998       0.896 -42.303 -98.625  1.00  1.390          H  
ATOM  15724 2HH1 ARG A 998       1.995 -43.322 -97.733  1.00  1.390          H  
ATOM  15725 1HH2 ARG A 998      -0.387 -45.819 -97.106  1.00  1.390          H  
ATOM  15726 2HH2 ARG A 998       1.270 -45.316 -96.869  1.00  1.390          H  
ATOM  15727  N   LEU A 999      -4.955 -39.652-102.468  1.00  0.830          N  
ATOM  15728  CA  LEU A 999      -5.451 -38.328-102.802  1.00  0.840          C  
ATOM  15729  C   LEU A 999      -6.962 -38.361-102.894  1.00  0.760          C  
ATOM  15730  O   LEU A 999      -7.619 -37.512-102.284  1.00  0.750          O  
ATOM  15731  CB  LEU A 999      -4.854 -37.838-104.139  1.00  1.170          C  
ATOM  15732  CG  LEU A 999      -5.164 -36.347-104.646  1.00  1.170          C  
ATOM  15733  CD1 LEU A 999      -6.546 -36.249-105.382  1.00  1.170          C  
ATOM  15734  CD2 LEU A 999      -5.125 -35.365-103.463  1.00  1.170          C  
ATOM  15735  H   LEU A 999      -4.252 -40.098-103.065  1.00  1.000          H  
ATOM  15736  HA  LEU A 999      -5.156 -37.651-102.002  1.00  1.010          H  
ATOM  15737 1HB  LEU A 999      -3.770 -37.941-104.075  1.00  1.410          H  
ATOM  15738 2HB  LEU A 999      -5.196 -38.516-104.920  1.00  1.410          H  
ATOM  15739  HG  LEU A 999      -4.397 -36.079-105.359  1.00  1.410          H  
ATOM  15740 1HD1 LEU A 999      -6.686 -35.236-105.731  1.00  1.410          H  
ATOM  15741 2HD1 LEU A 999      -6.557 -36.930-106.235  1.00  1.410          H  
ATOM  15742 3HD1 LEU A 999      -7.368 -36.494-104.727  1.00  1.410          H  
ATOM  15743 1HD2 LEU A 999      -5.300 -34.359-103.828  1.00  1.410          H  
ATOM  15744 2HD2 LEU A 999      -5.889 -35.603-102.736  1.00  1.410          H  
ATOM  15745 3HD2 LEU A 999      -4.151 -35.414-102.983  1.00  1.410          H  
ATOM  15746  N   MET A1000      -7.527 -39.333-103.626  1.00  0.740          N  
ATOM  15747  CA  MET A1000      -8.979 -39.399-103.750  1.00  0.700          C  
ATOM  15748  C   MET A1000      -9.646 -39.516-102.391  1.00  0.680          C  
ATOM  15749  O   MET A1000     -10.670 -38.870-102.137  1.00  0.690          O  
ATOM  15750  CB  MET A1000      -9.417 -40.595-104.578  1.00  1.000          C  
ATOM  15751  CG  MET A1000      -9.148 -40.487-106.029  1.00  1.000          C  
ATOM  15752  SD  MET A1000      -9.919 -41.820-106.975  1.00  1.000          S  
ATOM  15753  CE  MET A1000      -8.837 -43.185-106.624  1.00  1.000          C  
ATOM  15754  H   MET A1000      -6.922 -40.010-104.107  1.00  0.890          H  
ATOM  15755  HA  MET A1000      -9.323 -38.493-104.236  1.00  0.840          H  
ATOM  15756 1HB  MET A1000      -8.896 -41.475-104.203  1.00  1.200          H  
ATOM  15757 2HB  MET A1000     -10.483 -40.762-104.438  1.00  1.200          H  
ATOM  15758 1HG  MET A1000      -9.536 -39.536-106.379  1.00  1.200          H  
ATOM  15759 2HG  MET A1000      -8.071 -40.511-106.197  1.00  1.200          H  
ATOM  15760 1HE  MET A1000      -9.205 -44.072-107.128  1.00  1.200          H  
ATOM  15761 2HE  MET A1000      -7.834 -42.946-106.968  1.00  1.200          H  
ATOM  15762 3HE  MET A1000      -8.813 -43.371-105.558  1.00  1.200          H  
ATOM  15763  N   MET A1001      -9.072 -40.345-101.519  1.00  0.680          N  
ATOM  15764  CA  MET A1001      -9.612 -40.550-100.189  1.00  0.700          C  
ATOM  15765  C   MET A1001      -9.552 -39.261 -99.360  1.00  0.690          C  
ATOM  15766  O   MET A1001     -10.521 -38.914 -98.675  1.00  0.700          O  
ATOM  15767  CB  MET A1001      -8.856 -41.685 -99.529  1.00  0.970          C  
ATOM  15768  CG  MET A1001      -9.136 -43.019-100.201  1.00  0.970          C  
ATOM  15769  SD  MET A1001      -8.055 -44.329 -99.673  1.00  0.970          S  
ATOM  15770  CE  MET A1001      -8.615 -44.765 -98.083  1.00  0.970          C  
ATOM  15771  H   MET A1001      -8.244 -40.879-101.814  1.00  0.820          H  
ATOM  15772  HA  MET A1001     -10.648 -40.854-100.287  1.00  0.840          H  
ATOM  15773 1HB  MET A1001      -7.788 -41.490 -99.579  1.00  1.170          H  
ATOM  15774 2HB  MET A1001      -9.138 -41.748 -98.481  1.00  1.170          H  
ATOM  15775 1HG  MET A1001     -10.158 -43.308 -99.983  1.00  1.170          H  
ATOM  15776 2HG  MET A1001      -9.048 -42.918-101.279  1.00  1.170          H  
ATOM  15777 1HE  MET A1001      -7.988 -45.569 -97.696  1.00  1.170          H  
ATOM  15778 2HE  MET A1001      -8.547 -43.900 -97.425  1.00  1.170          H  
ATOM  15779 3HE  MET A1001      -9.640 -45.109 -98.139  1.00  1.170          H  
ATOM  15780  N   ASP A1002      -8.431 -38.536 -99.433  1.00  0.710          N  
ATOM  15781  CA  ASP A1002      -8.280 -37.300 -98.679  1.00  0.720          C  
ATOM  15782  C   ASP A1002      -9.247 -36.211 -99.147  1.00  0.680          C  
ATOM  15783  O   ASP A1002      -9.826 -35.499 -98.311  1.00  0.690          O  
ATOM  15784  CB  ASP A1002      -6.842 -36.775 -98.773  1.00  1.000          C  
ATOM  15785  CG  ASP A1002      -5.787 -37.599 -97.975  1.00  1.000          C  
ATOM  15786  OD1 ASP A1002      -6.148 -38.431 -97.187  1.00  1.000          O  
ATOM  15787  OD2 ASP A1002      -4.622 -37.335 -98.135  1.00  1.000          O  
ATOM  15788  H   ASP A1002      -7.638 -38.893 -99.971  1.00  0.850          H  
ATOM  15789  HA  ASP A1002      -8.492 -37.515 -97.633  1.00  0.860          H  
ATOM  15790 1HB  ASP A1002      -6.543 -36.772 -99.823  1.00  1.200          H  
ATOM  15791 2HB  ASP A1002      -6.812 -35.769 -98.432  1.00  1.200          H  
ATOM  15792  N   VAL A1003      -9.486 -36.108-100.464  1.00  0.650          N  
ATOM  15793  CA  VAL A1003     -10.408 -35.073-100.923  1.00  0.630          C  
ATOM  15794  C   VAL A1003     -11.849 -35.436-100.568  1.00  0.590          C  
ATOM  15795  O   VAL A1003     -12.596 -34.554-100.138  1.00  0.600          O  
ATOM  15796  CB  VAL A1003     -10.251 -34.755-102.439  1.00  0.890          C  
ATOM  15797  CG1 VAL A1003      -8.862 -34.178-102.707  1.00  0.890          C  
ATOM  15798  CG2 VAL A1003     -10.452 -35.954-103.272  1.00  0.890          C  
ATOM  15799  H   VAL A1003      -8.965 -36.706-101.115  1.00  0.780          H  
ATOM  15800  HA  VAL A1003     -10.163 -34.152-100.396  1.00  0.760          H  
ATOM  15801  HB  VAL A1003     -10.969 -34.042-102.718  1.00  1.070          H  
ATOM  15802 1HG1 VAL A1003      -8.757 -33.937-103.765  1.00  1.070          H  
ATOM  15803 2HG1 VAL A1003      -8.737 -33.275-102.120  1.00  1.070          H  
ATOM  15804 3HG1 VAL A1003      -8.109 -34.906-102.427  1.00  1.070          H  
ATOM  15805 1HG2 VAL A1003     -10.332 -35.681-104.294  1.00  1.070          H  
ATOM  15806 2HG2 VAL A1003      -9.724 -36.668-103.007  1.00  1.070          H  
ATOM  15807 3HG2 VAL A1003     -11.441 -36.376-103.137  1.00  1.070          H  
ATOM  15808  N   ILE A1004     -12.248 -36.716-100.681  1.00  0.580          N  
ATOM  15809  CA  ILE A1004     -13.613 -37.041-100.290  1.00  0.570          C  
ATOM  15810  C   ILE A1004     -13.764 -36.828 -98.793  1.00  0.580          C  
ATOM  15811  O   ILE A1004     -14.814 -36.368 -98.357  1.00  0.590          O  
ATOM  15812  CB  ILE A1004     -14.082 -38.447-100.763  1.00  0.800          C  
ATOM  15813  CG1 ILE A1004     -15.656 -38.664-100.546  1.00  0.800          C  
ATOM  15814  CG2 ILE A1004     -13.325 -39.521-100.094  1.00  0.800          C  
ATOM  15815  CD1 ILE A1004     -16.595 -37.768-101.355  1.00  0.800          C  
ATOM  15816  H   ILE A1004     -11.621 -37.437-101.058  1.00  0.700          H  
ATOM  15817  HA  ILE A1004     -14.259 -36.333-100.785  1.00  0.680          H  
ATOM  15818  HB  ILE A1004     -13.890 -38.521-101.833  1.00  0.960          H  
ATOM  15819 1HG1 ILE A1004     -15.887 -39.695-100.800  1.00  0.960          H  
ATOM  15820 2HG1 ILE A1004     -15.883 -38.516 -99.488  1.00  0.960          H  
ATOM  15821 1HG2 ILE A1004     -13.633 -40.475-100.496  1.00  0.960          H  
ATOM  15822 2HG2 ILE A1004     -12.301 -39.368-100.303  1.00  0.960          H  
ATOM  15823 3HG2 ILE A1004     -13.488 -39.506 -99.021  1.00  0.960          H  
ATOM  15824 1HD1 ILE A1004     -17.627 -38.032-101.115  1.00  0.960          H  
ATOM  15825 2HD1 ILE A1004     -16.436 -36.742-101.111  1.00  0.960          H  
ATOM  15826 3HD1 ILE A1004     -16.421 -37.913-102.417  1.00  0.960          H  
ATOM  15827  N   GLY A1005     -12.705 -37.098 -98.013  1.00  0.600          N  
ATOM  15828  CA  GLY A1005     -12.703 -36.874 -96.578  1.00  0.640          C  
ATOM  15829  C   GLY A1005     -13.127 -35.440 -96.278  1.00  0.660          C  
ATOM  15830  O   GLY A1005     -14.062 -35.211 -95.506  1.00  0.680          O  
ATOM  15831  H   GLY A1005     -11.865 -37.514 -98.424  1.00  0.720          H  
ATOM  15832 1HA  GLY A1005     -13.373 -37.580 -96.090  1.00  0.770          H  
ATOM  15833 2HA  GLY A1005     -11.697 -37.052 -96.194  1.00  0.770          H  
ATOM  15834  N   ARG A1006     -12.469 -34.468 -96.910  1.00  0.680          N  
ATOM  15835  CA  ARG A1006     -12.846 -33.073 -96.681  1.00  0.720          C  
ATOM  15836  C   ARG A1006     -14.288 -32.819 -97.123  1.00  0.720          C  
ATOM  15837  O   ARG A1006     -15.008 -32.042 -96.489  1.00  0.750          O  
ATOM  15838  CB  ARG A1006     -11.884 -32.120 -97.374  1.00  0.990          C  
ATOM  15839  CG  ARG A1006     -10.420 -32.204 -96.872  1.00  0.990          C  
ATOM  15840  CD  ARG A1006     -10.206 -31.633 -95.467  1.00  0.990          C  
ATOM  15841  NE  ARG A1006     -10.638 -32.545 -94.376  1.00  0.990          N  
ATOM  15842  CZ  ARG A1006     -10.000 -33.655 -93.934  1.00  0.990          C  
ATOM  15843  NH1 ARG A1006      -8.860 -34.071 -94.456  1.00  0.990          N  
ATOM  15844  NH2 ARG A1006     -10.568 -34.321 -92.946  1.00  0.990          N  
ATOM  15845  H   ARG A1006     -11.683 -34.726 -97.522  1.00  0.820          H  
ATOM  15846  HA  ARG A1006     -12.818 -32.883 -95.616  1.00  0.860          H  
ATOM  15847 1HB  ARG A1006     -11.878 -32.330 -98.446  1.00  1.190          H  
ATOM  15848 2HB  ARG A1006     -12.229 -31.097 -97.241  1.00  1.190          H  
ATOM  15849 1HG  ARG A1006     -10.099 -33.243 -96.881  1.00  1.190          H  
ATOM  15850 2HG  ARG A1006      -9.792 -31.634 -97.553  1.00  1.190          H  
ATOM  15851 1HD  ARG A1006      -9.157 -31.410 -95.324  1.00  1.190          H  
ATOM  15852 2HD  ARG A1006     -10.778 -30.709 -95.375  1.00  1.190          H  
ATOM  15853  HE  ARG A1006     -11.527 -32.325 -93.879  1.00  1.190          H  
ATOM  15854 1HH1 ARG A1006      -8.428 -33.557 -95.213  1.00  1.190          H  
ATOM  15855 2HH1 ARG A1006      -8.417 -34.908 -94.103  1.00  1.190          H  
ATOM  15856 1HH2 ARG A1006     -11.469 -33.955 -92.569  1.00  1.190          H  
ATOM  15857 2HH2 ARG A1006     -10.151 -35.157 -92.571  1.00  1.190          H  
ATOM  15858  N   LEU A1007     -14.720 -33.453 -98.205  1.00  0.700          N  
ATOM  15859  CA  LEU A1007     -16.091 -33.283 -98.653  1.00  0.720          C  
ATOM  15860  C   LEU A1007     -17.085 -33.887 -97.617  1.00  0.720          C  
ATOM  15861  O   LEU A1007     -18.199 -33.363 -97.467  1.00  0.740          O  
ATOM  15862  CB  LEU A1007     -16.240 -33.871-100.055  1.00  1.000          C  
ATOM  15863  CG  LEU A1007     -15.402 -33.141-101.197  1.00  1.000          C  
ATOM  15864  CD1 LEU A1007     -15.532 -33.905-102.522  1.00  1.000          C  
ATOM  15865  CD2 LEU A1007     -15.853 -31.722-101.396  1.00  1.000          C  
ATOM  15866  H   LEU A1007     -14.061 -34.028 -98.745  1.00  0.840          H  
ATOM  15867  HA  LEU A1007     -16.308 -32.228 -98.704  1.00  0.860          H  
ATOM  15868 1HB  LEU A1007     -15.929 -34.888-100.011  1.00  1.200          H  
ATOM  15869 2HB  LEU A1007     -17.257 -33.837-100.328  1.00  1.200          H  
ATOM  15870  HG  LEU A1007     -14.370 -33.141-100.905  1.00  1.200          H  
ATOM  15871 1HD1 LEU A1007     -14.934 -33.415-103.289  1.00  1.200          H  
ATOM  15872 2HD1 LEU A1007     -15.184 -34.923-102.401  1.00  1.200          H  
ATOM  15873 3HD1 LEU A1007     -16.569 -33.909-102.827  1.00  1.200          H  
ATOM  15874 1HD2 LEU A1007     -15.242 -31.268-102.154  1.00  1.200          H  
ATOM  15875 2HD2 LEU A1007     -16.875 -31.745-101.713  1.00  1.200          H  
ATOM  15876 3HD2 LEU A1007     -15.753 -31.139-100.492  1.00  1.200          H  
ATOM  15877  N   ILE A1008     -16.667 -34.926 -96.850  1.00  0.690          N  
ATOM  15878  CA  ILE A1008     -17.517 -35.519 -95.800  1.00  0.710          C  
ATOM  15879  C   ILE A1008     -17.704 -34.447 -94.731  1.00  0.720          C  
ATOM  15880  O   ILE A1008     -18.813 -34.255 -94.221  1.00  0.730          O  
ATOM  15881  CB  ILE A1008     -16.888 -36.749 -95.053  1.00  0.990          C  
ATOM  15882  CG1 ILE A1008     -16.550 -37.921 -96.019  1.00  0.990          C  
ATOM  15883  CG2 ILE A1008     -17.850 -37.241 -93.906  1.00  0.990          C  
ATOM  15884  CD1 ILE A1008     -17.641 -38.444 -96.810  1.00  0.990          C  
ATOM  15885  H   ILE A1008     -15.751 -35.342 -97.053  1.00  0.830          H  
ATOM  15886  HA  ILE A1008     -18.491 -35.774 -96.211  1.00  0.850          H  
ATOM  15887  HB  ILE A1008     -15.951 -36.445 -94.594  1.00  1.180          H  
ATOM  15888 1HG1 ILE A1008     -15.807 -37.586 -96.682  1.00  1.180          H  
ATOM  15889 2HG1 ILE A1008     -16.141 -38.744 -95.438  1.00  1.180          H  
ATOM  15890 1HG2 ILE A1008     -17.387 -38.068 -93.380  1.00  1.180          H  
ATOM  15891 2HG2 ILE A1008     -18.032 -36.438 -93.195  1.00  1.180          H  
ATOM  15892 3HG2 ILE A1008     -18.800 -37.565 -94.313  1.00  1.180          H  
ATOM  15893 1HD1 ILE A1008     -17.284 -39.228 -97.457  1.00  1.180          H  
ATOM  15894 2HD1 ILE A1008     -18.409 -38.847 -96.176  1.00  1.180          H  
ATOM  15895 3HD1 ILE A1008     -18.040 -37.652 -97.425  1.00  1.180          H  
ATOM  15896  N   ASP A1009     -16.598 -33.772 -94.372  1.00  0.740          N  
ATOM  15897  CA  ASP A1009     -16.614 -32.711 -93.365  1.00  0.770          C  
ATOM  15898  C   ASP A1009     -17.561 -31.573 -93.763  1.00  0.780          C  
ATOM  15899  O   ASP A1009     -18.275 -31.032 -92.908  1.00  0.810          O  
ATOM  15900  CB  ASP A1009     -15.209 -32.116 -93.169  1.00  1.070          C  
ATOM  15901  CG  ASP A1009     -14.180 -33.016 -92.439  1.00  1.070          C  
ATOM  15902  OD1 ASP A1009     -14.544 -33.956 -91.782  1.00  1.070          O  
ATOM  15903  OD2 ASP A1009     -13.000 -32.737 -92.586  1.00  1.070          O  
ATOM  15904  H   ASP A1009     -15.710 -34.061 -94.802  1.00  0.890          H  
ATOM  15905  HA  ASP A1009     -16.954 -33.136 -92.421  1.00  0.920          H  
ATOM  15906 1HB  ASP A1009     -14.798 -31.868 -94.129  1.00  1.280          H  
ATOM  15907 2HB  ASP A1009     -15.295 -31.182 -92.631  1.00  1.280          H  
ATOM  15908  N   TYR A1010     -17.604 -31.238 -95.064  1.00  0.780          N  
ATOM  15909  CA  TYR A1010     -18.518 -30.194 -95.526  1.00  0.830          C  
ATOM  15910  C   TYR A1010     -19.959 -30.681 -95.468  1.00  0.790          C  
ATOM  15911  O   TYR A1010     -20.846 -29.920 -95.081  1.00  0.820          O  
ATOM  15912  CB  TYR A1010     -18.150 -29.693 -96.931  1.00  1.140          C  
ATOM  15913  CG  TYR A1010     -16.903 -28.854 -96.887  1.00  1.140          C  
ATOM  15914  CD1 TYR A1010     -15.720 -29.299 -97.438  1.00  1.140          C  
ATOM  15915  CD2 TYR A1010     -16.937 -27.642 -96.235  1.00  1.140          C  
ATOM  15916  CE1 TYR A1010     -14.580 -28.541 -97.311  1.00  1.140          C  
ATOM  15917  CE2 TYR A1010     -15.810 -26.886 -96.120  1.00  1.140          C  
ATOM  15918  CZ  TYR A1010     -14.637 -27.330 -96.637  1.00  1.140          C  
ATOM  15919  OH  TYR A1010     -13.518 -26.578 -96.450  1.00  1.140          O  
ATOM  15920  H   TYR A1010     -16.928 -31.678 -95.699  1.00  0.940          H  
ATOM  15921  HA  TYR A1010     -18.438 -29.354 -94.843  1.00  1.000          H  
ATOM  15922 1HB  TYR A1010     -17.982 -30.543 -97.596  1.00  1.370          H  
ATOM  15923 2HB  TYR A1010     -18.964 -29.094 -97.344  1.00  1.370          H  
ATOM  15924  HD1 TYR A1010     -15.678 -30.244 -97.950  1.00  1.370          H  
ATOM  15925  HD2 TYR A1010     -17.857 -27.292 -95.800  1.00  1.370          H  
ATOM  15926  HE1 TYR A1010     -13.644 -28.898 -97.726  1.00  1.370          H  
ATOM  15927  HE2 TYR A1010     -15.843 -25.934 -95.598  1.00  1.370          H  
ATOM  15928  HH  TYR A1010     -12.791 -26.910 -97.001  1.00  1.370          H  
ATOM  15929  N   ALA A1011     -20.204 -31.943 -95.831  1.00  0.750          N  
ATOM  15930  CA  ALA A1011     -21.551 -32.498 -95.751  1.00  0.750          C  
ATOM  15931  C   ALA A1011     -22.047 -32.467 -94.300  1.00  0.750          C  
ATOM  15932  O   ALA A1011     -23.205 -32.112 -94.022  1.00  0.780          O  
ATOM  15933  CB  ALA A1011     -21.537 -33.913 -96.308  1.00  1.050          C  
ATOM  15934  H   ALA A1011     -19.441 -32.514 -96.214  1.00  0.900          H  
ATOM  15935  HA  ALA A1011     -22.223 -31.877 -96.334  1.00  0.900          H  
ATOM  15936 1HB  ALA A1011     -22.518 -34.339 -96.274  1.00  1.260          H  
ATOM  15937 2HB  ALA A1011     -21.191 -33.891 -97.337  1.00  1.260          H  
ATOM  15938 3HB  ALA A1011     -20.862 -34.526 -95.718  1.00  1.260          H  
ATOM  15939  N   GLY A1012     -21.139 -32.773 -93.372  1.00  0.750          N  
ATOM  15940  CA  GLY A1012     -21.416 -32.747 -91.948  1.00  0.770          C  
ATOM  15941  C   GLY A1012     -21.835 -31.344 -91.528  1.00  0.760          C  
ATOM  15942  O   GLY A1012     -22.873 -31.157 -90.875  1.00  0.770          O  
ATOM  15943  H   GLY A1012     -20.213 -33.085 -93.682  1.00  0.900          H  
ATOM  15944 1HA  GLY A1012     -22.202 -33.464 -91.711  1.00  0.920          H  
ATOM  15945 2HA  GLY A1012     -20.519 -33.045 -91.406  1.00  0.920          H  
ATOM  15946  N   ALA A1013     -21.002 -30.354 -91.885  1.00  0.770          N  
ATOM  15947  CA  ALA A1013     -21.271 -28.966 -91.551  1.00  0.810          C  
ATOM  15948  C   ALA A1013     -22.578 -28.490 -92.144  1.00  0.830          C  
ATOM  15949  O   ALA A1013     -23.346 -27.800 -91.474  1.00  0.880          O  
ATOM  15950  CB  ALA A1013     -20.156 -28.076 -92.059  1.00  1.120          C  
ATOM  15951  H   ALA A1013     -20.143 -30.588 -92.395  1.00  0.920          H  
ATOM  15952  HA  ALA A1013     -21.336 -28.884 -90.470  1.00  0.970          H  
ATOM  15953 1HB  ALA A1013     -20.365 -27.039 -91.781  1.00  1.340          H  
ATOM  15954 2HB  ALA A1013     -19.214 -28.395 -91.621  1.00  1.340          H  
ATOM  15955 3HB  ALA A1013     -20.100 -28.159 -93.146  1.00  1.340          H  
ATOM  15956  N   TYR A1014     -22.900 -28.915 -93.368  1.00  0.850          N  
ATOM  15957  CA  TYR A1014     -24.124 -28.445 -93.977  1.00  0.940          C  
ATOM  15958  C   TYR A1014     -25.288 -28.721 -93.063  1.00  0.890          C  
ATOM  15959  O   TYR A1014     -26.073 -27.813 -92.760  1.00  0.930          O  
ATOM  15960  CB  TYR A1014     -24.388 -29.099 -95.335  1.00  1.280          C  
ATOM  15961  CG  TYR A1014     -25.665 -28.590 -95.931  1.00  1.280          C  
ATOM  15962  CD1 TYR A1014     -25.652 -27.372 -96.540  1.00  1.280          C  
ATOM  15963  CD2 TYR A1014     -26.845 -29.306 -95.848  1.00  1.280          C  
ATOM  15964  CE1 TYR A1014     -26.787 -26.846 -97.070  1.00  1.280          C  
ATOM  15965  CE2 TYR A1014     -27.995 -28.784 -96.376  1.00  1.280          C  
ATOM  15966  CZ  TYR A1014     -27.965 -27.549 -96.983  1.00  1.280          C  
ATOM  15967  OH  TYR A1014     -29.107 -27.017 -97.507  1.00  1.280          O  
ATOM  15968  H   TYR A1014     -22.238 -29.481 -93.906  1.00  1.020          H  
ATOM  15969  HA  TYR A1014     -24.056 -27.365 -94.109  1.00  1.130          H  
ATOM  15970 1HB  TYR A1014     -23.571 -28.898 -96.019  1.00  1.540          H  
ATOM  15971 2HB  TYR A1014     -24.461 -30.181 -95.223  1.00  1.540          H  
ATOM  15972  HD1 TYR A1014     -24.730 -26.822 -96.598  1.00  1.540          H  
ATOM  15973  HD2 TYR A1014     -26.867 -30.261 -95.362  1.00  1.540          H  
ATOM  15974  HE1 TYR A1014     -26.757 -25.869 -97.551  1.00  1.540          H  
ATOM  15975  HE2 TYR A1014     -28.932 -29.337 -96.309  1.00  1.540          H  
ATOM  15976  HH  TYR A1014     -29.834 -27.609 -97.333  1.00  1.540          H  
ATOM  15977  N   GLU A1015     -25.433 -29.974 -92.619  1.00  0.860          N  
ATOM  15978  CA  GLU A1015     -26.553 -30.259 -91.735  1.00  0.890          C  
ATOM  15979  C   GLU A1015     -26.463 -29.492 -90.421  1.00  0.870          C  
ATOM  15980  O   GLU A1015     -27.461 -28.953 -89.939  1.00  0.940          O  
ATOM  15981  CB  GLU A1015     -26.699 -31.745 -91.439  1.00  1.230          C  
ATOM  15982  CG  GLU A1015     -27.901 -32.068 -90.536  1.00  1.230          C  
ATOM  15983  CD  GLU A1015     -28.140 -33.523 -90.372  1.00  1.230          C  
ATOM  15984  OE1 GLU A1015     -27.448 -34.284 -90.993  1.00  1.230          O  
ATOM  15985  OE2 GLU A1015     -29.011 -33.886 -89.618  1.00  1.230          O  
ATOM  15986  H   GLU A1015     -24.760 -30.697 -92.914  1.00  1.030          H  
ATOM  15987  HA  GLU A1015     -27.462 -29.941 -92.243  1.00  1.070          H  
ATOM  15988 1HB  GLU A1015     -26.841 -32.277 -92.359  1.00  1.480          H  
ATOM  15989 2HB  GLU A1015     -25.787 -32.121 -90.971  1.00  1.480          H  
ATOM  15990 1HG  GLU A1015     -27.730 -31.636 -89.548  1.00  1.480          H  
ATOM  15991 2HG  GLU A1015     -28.791 -31.600 -90.954  1.00  1.480          H  
ATOM  15992  N   ARG A1016     -25.277 -29.426 -89.812  1.00  0.820          N  
ATOM  15993  CA  ARG A1016     -25.185 -28.755 -88.518  1.00  0.840          C  
ATOM  15994  C   ARG A1016     -25.590 -27.285 -88.565  1.00  0.850          C  
ATOM  15995  O   ARG A1016     -26.345 -26.819 -87.693  1.00  0.910          O  
ATOM  15996  CB  ARG A1016     -23.773 -28.848 -87.963  1.00  1.170          C  
ATOM  15997  CG  ARG A1016     -23.368 -30.228 -87.465  1.00  1.170          C  
ATOM  15998  CD  ARG A1016     -22.101 -30.193 -86.674  1.00  1.170          C  
ATOM  15999  NE  ARG A1016     -20.943 -29.810 -87.493  1.00  1.170          N  
ATOM  16000  CZ  ARG A1016     -20.180 -30.665 -88.213  1.00  1.170          C  
ATOM  16001  NH1 ARG A1016     -20.450 -31.958 -88.230  1.00  1.170          N  
ATOM  16002  NH2 ARG A1016     -19.158 -30.201 -88.905  1.00  1.170          N  
ATOM  16003  H   ARG A1016     -24.455 -29.877 -90.234  1.00  0.980          H  
ATOM  16004  HA  ARG A1016     -25.856 -29.269 -87.831  1.00  1.010          H  
ATOM  16005 1HB  ARG A1016     -23.070 -28.556 -88.740  1.00  1.400          H  
ATOM  16006 2HB  ARG A1016     -23.663 -28.145 -87.141  1.00  1.400          H  
ATOM  16007 1HG  ARG A1016     -24.157 -30.627 -86.828  1.00  1.400          H  
ATOM  16008 2HG  ARG A1016     -23.230 -30.889 -88.319  1.00  1.400          H  
ATOM  16009 1HD  ARG A1016     -22.203 -29.456 -85.876  1.00  1.400          H  
ATOM  16010 2HD  ARG A1016     -21.914 -31.167 -86.231  1.00  1.400          H  
ATOM  16011  HE  ARG A1016     -20.691 -28.828 -87.510  1.00  1.400          H  
ATOM  16012 1HH1 ARG A1016     -21.234 -32.321 -87.706  1.00  1.400          H  
ATOM  16013 2HH1 ARG A1016     -19.878 -32.588 -88.771  1.00  1.400          H  
ATOM  16014 1HH2 ARG A1016     -18.946 -29.215 -88.897  1.00  1.400          H  
ATOM  16015 2HH2 ARG A1016     -18.593 -30.833 -89.443  1.00  1.400          H  
ATOM  16016  N   ASP A1017     -25.136 -26.570 -89.596  1.00  0.840          N  
ATOM  16017  CA  ASP A1017     -25.440 -25.155 -89.734  1.00  0.880          C  
ATOM  16018  C   ASP A1017     -26.860 -24.929 -90.219  1.00  1.010          C  
ATOM  16019  O   ASP A1017     -27.523 -23.997 -89.756  1.00  1.090          O  
ATOM  16020  CB  ASP A1017     -24.471 -24.491 -90.695  1.00  1.220          C  
ATOM  16021  CG  ASP A1017     -23.043 -24.362 -90.161  1.00  1.220          C  
ATOM  16022  OD1 ASP A1017     -22.820 -24.460 -88.976  1.00  1.220          O  
ATOM  16023  OD2 ASP A1017     -22.168 -24.165 -90.975  1.00  1.220          O  
ATOM  16024  H   ASP A1017     -24.521 -27.025 -90.279  1.00  1.010          H  
ATOM  16025  HA  ASP A1017     -25.330 -24.685 -88.758  1.00  1.060          H  
ATOM  16026 1HB  ASP A1017     -24.441 -25.088 -91.612  1.00  1.460          H  
ATOM  16027 2HB  ASP A1017     -24.843 -23.504 -90.960  1.00  1.460          H  
ATOM  16028  N   THR A1018     -27.340 -25.776 -91.140  1.00  1.060          N  
ATOM  16029  CA  THR A1018     -28.685 -25.639 -91.680  1.00  1.210          C  
ATOM  16030  C   THR A1018     -29.667 -25.874 -90.550  1.00  1.250          C  
ATOM  16031  O   THR A1018     -30.626 -25.120 -90.401  1.00  1.350          O  
ATOM  16032  CB  THR A1018     -28.949 -26.615 -92.846  1.00  1.630          C  
ATOM  16033  OG1 THR A1018     -28.005 -26.369 -93.882  1.00  1.630          O  
ATOM  16034  CG2 THR A1018     -30.360 -26.367 -93.426  1.00  1.630          C  
ATOM  16035  H   THR A1018     -26.757 -26.523 -91.517  1.00  1.270          H  
ATOM  16036  HA  THR A1018     -28.819 -24.624 -92.050  1.00  1.450          H  
ATOM  16037  HB  THR A1018     -28.855 -27.647 -92.503  1.00  1.960          H  
ATOM  16038  HG1 THR A1018     -27.135 -26.711 -93.589  1.00  1.960          H  
ATOM  16039 1HG2 THR A1018     -30.532 -27.041 -94.264  1.00  1.960          H  
ATOM  16040 2HG2 THR A1018     -31.105 -26.545 -92.666  1.00  1.960          H  
ATOM  16041 3HG2 THR A1018     -30.433 -25.334 -93.773  1.00  1.960          H  
ATOM  16042  N   GLY A1019     -29.423 -26.914 -89.741  1.00  1.210          N  
ATOM  16043  CA  GLY A1019     -30.252 -27.215 -88.594  1.00  1.290          C  
ATOM  16044  C   GLY A1019     -30.262 -26.014 -87.663  1.00  1.310          C  
ATOM  16045  O   GLY A1019     -31.313 -25.457 -87.375  1.00  1.440          O  
ATOM  16046  H   GLY A1019     -28.635 -27.538 -89.927  1.00  1.450          H  
ATOM  16047 1HA  GLY A1019     -31.263 -27.455 -88.916  1.00  1.550          H  
ATOM  16048 2HA  GLY A1019     -29.847 -28.088 -88.077  1.00  1.550          H  
ATOM  16049  N   THR A1020     -29.086 -25.552 -87.243  1.00  1.220          N  
ATOM  16050  CA  THR A1020     -28.993 -24.418 -86.327  1.00  1.300          C  
ATOM  16051  C   THR A1020     -29.796 -23.207 -86.837  1.00  1.390          C  
ATOM  16052  O   THR A1020     -30.552 -22.581 -86.075  1.00  1.500          O  
ATOM  16053  CB  THR A1020     -27.514 -24.033 -86.127  1.00  1.790          C  
ATOM  16054  OG1 THR A1020     -26.788 -25.162 -85.603  1.00  1.790          O  
ATOM  16055  CG2 THR A1020     -27.413 -22.916 -85.136  1.00  1.790          C  
ATOM  16056  H   THR A1020     -28.232 -26.048 -87.505  1.00  1.460          H  
ATOM  16057  HA  THR A1020     -29.401 -24.716 -85.364  1.00  1.560          H  
ATOM  16058  HB  THR A1020     -27.077 -23.731 -87.078  1.00  2.150          H  
ATOM  16059  HG1 THR A1020     -26.641 -25.819 -86.320  1.00  2.150          H  
ATOM  16060 1HG2 THR A1020     -26.368 -22.664 -84.992  1.00  2.150          H  
ATOM  16061 2HG2 THR A1020     -27.943 -22.040 -85.491  1.00  2.150          H  
ATOM  16062 3HG2 THR A1020     -27.841 -23.247 -84.198  1.00  2.150          H  
ATOM  16063  N   PHE A1021     -29.639 -22.895 -88.123  1.00  1.380          N  
ATOM  16064  CA  PHE A1021     -30.318 -21.806 -88.814  1.00  1.530          C  
ATOM  16065  C   PHE A1021     -31.849 -21.966 -88.718  1.00  1.650          C  
ATOM  16066  O   PHE A1021     -32.565 -21.025 -88.337  1.00  1.810          O  
ATOM  16067  CB  PHE A1021     -29.822 -21.827 -90.263  1.00  2.080          C  
ATOM  16068  CG  PHE A1021     -30.328 -20.853 -91.190  1.00  2.080          C  
ATOM  16069  CD1 PHE A1021     -29.887 -19.558 -91.137  1.00  2.080          C  
ATOM  16070  CD2 PHE A1021     -31.192 -21.226 -92.184  1.00  2.080          C  
ATOM  16071  CE1 PHE A1021     -30.321 -18.656 -92.045  1.00  2.080          C  
ATOM  16072  CE2 PHE A1021     -31.607 -20.316 -93.093  1.00  2.080          C  
ATOM  16073  CZ  PHE A1021     -31.184 -19.024 -93.024  1.00  2.080          C  
ATOM  16074  H   PHE A1021     -28.969 -23.443 -88.670  1.00  1.660          H  
ATOM  16075  HA  PHE A1021     -30.032 -20.864 -88.345  1.00  1.840          H  
ATOM  16076 1HB  PHE A1021     -28.754 -21.762 -90.275  1.00  2.500          H  
ATOM  16077 2HB  PHE A1021     -30.054 -22.793 -90.678  1.00  2.500          H  
ATOM  16078  HD1 PHE A1021     -29.181 -19.257 -90.361  1.00  2.500          H  
ATOM  16079  HD2 PHE A1021     -31.530 -22.263 -92.255  1.00  2.500          H  
ATOM  16080  HE1 PHE A1021     -29.981 -17.647 -91.987  1.00  2.500          H  
ATOM  16081  HE2 PHE A1021     -32.290 -20.619 -93.885  1.00  2.500          H  
ATOM  16082  HZ  PHE A1021     -31.535 -18.295 -93.758  1.00  2.500          H  
ATOM  16083  N   LEU A1022     -32.345 -23.159 -89.069  1.00  1.600          N  
ATOM  16084  CA  LEU A1022     -33.765 -23.483 -89.022  1.00  1.740          C  
ATOM  16085  C   LEU A1022     -34.334 -23.511 -87.609  1.00  1.790          C  
ATOM  16086  O   LEU A1022     -35.490 -23.138 -87.406  1.00  1.930          O  
ATOM  16087  CB  LEU A1022     -33.997 -24.828 -89.700  1.00  2.380          C  
ATOM  16088  CG  LEU A1022     -33.742 -24.846 -91.208  1.00  2.380          C  
ATOM  16089  CD1 LEU A1022     -33.833 -26.257 -91.726  1.00  2.380          C  
ATOM  16090  CD2 LEU A1022     -34.722 -24.018 -91.877  1.00  2.380          C  
ATOM  16091  H   LEU A1022     -31.694 -23.877 -89.410  1.00  1.920          H  
ATOM  16092  HA  LEU A1022     -34.298 -22.700 -89.542  1.00  2.090          H  
ATOM  16093 1HB  LEU A1022     -33.323 -25.557 -89.242  1.00  2.860          H  
ATOM  16094 2HB  LEU A1022     -35.022 -25.142 -89.522  1.00  2.860          H  
ATOM  16095  HG  LEU A1022     -32.750 -24.467 -91.420  1.00  2.860          H  
ATOM  16096 1HD1 LEU A1022     -33.649 -26.257 -92.795  1.00  2.860          H  
ATOM  16097 2HD1 LEU A1022     -33.085 -26.877 -91.232  1.00  2.860          H  
ATOM  16098 3HD1 LEU A1022     -34.823 -26.658 -91.525  1.00  2.860          H  
ATOM  16099 1HD2 LEU A1022     -34.525 -24.056 -92.897  1.00  2.860          H  
ATOM  16100 2HD2 LEU A1022     -35.700 -24.420 -91.664  1.00  2.860          H  
ATOM  16101 3HD2 LEU A1022     -34.674 -22.999 -91.565  1.00  2.860          H  
ATOM  16102  N   ILE A1023     -33.526 -23.951 -86.639  1.00  1.740          N  
ATOM  16103  CA  ILE A1023     -33.969 -23.987 -85.251  1.00  1.870          C  
ATOM  16104  C   ILE A1023     -34.222 -22.563 -84.819  1.00  1.890          C  
ATOM  16105  O   ILE A1023     -35.252 -22.295 -84.182  1.00  2.010          O  
ATOM  16106  CB  ILE A1023     -32.908 -24.639 -84.332  1.00  2.570          C  
ATOM  16107  CG1 ILE A1023     -32.841 -26.169 -84.638  1.00  2.570          C  
ATOM  16108  CG2 ILE A1023     -33.269 -24.371 -82.857  1.00  2.570          C  
ATOM  16109  CD1 ILE A1023     -31.631 -26.876 -84.050  1.00  2.570          C  
ATOM  16110  H   ILE A1023     -32.611 -24.305 -86.901  1.00  2.090          H  
ATOM  16111  HA  ILE A1023     -34.883 -24.545 -85.174  1.00  2.240          H  
ATOM  16112  HB  ILE A1023     -31.930 -24.222 -84.541  1.00  3.080          H  
ATOM  16113 1HG1 ILE A1023     -33.733 -26.641 -84.236  1.00  3.080          H  
ATOM  16114 2HG1 ILE A1023     -32.837 -26.309 -85.712  1.00  3.080          H  
ATOM  16115 1HG2 ILE A1023     -32.533 -24.822 -82.204  1.00  3.080          H  
ATOM  16116 2HG2 ILE A1023     -33.290 -23.303 -82.655  1.00  3.080          H  
ATOM  16117 3HG2 ILE A1023     -34.248 -24.795 -82.640  1.00  3.080          H  
ATOM  16118 1HD1 ILE A1023     -31.674 -27.930 -84.317  1.00  3.080          H  
ATOM  16119 2HD1 ILE A1023     -30.724 -26.441 -84.455  1.00  3.080          H  
ATOM  16120 3HD1 ILE A1023     -31.623 -26.784 -82.968  1.00  3.080          H  
ATOM  16121  N   ASN A1024     -33.314 -21.652 -85.155  1.00  1.850          N  
ATOM  16122  CA  ASN A1024     -33.527 -20.260 -84.839  1.00  1.960          C  
ATOM  16123  C   ASN A1024     -34.820 -19.778 -85.481  1.00  1.930          C  
ATOM  16124  O   ASN A1024     -35.684 -19.228 -84.799  1.00  1.970          O  
ATOM  16125  CB  ASN A1024     -32.376 -19.388 -85.297  1.00  2.700          C  
ATOM  16126  CG  ASN A1024     -32.567 -17.956 -84.875  1.00  2.700          C  
ATOM  16127  OD1 ASN A1024     -32.646 -17.653 -83.679  1.00  2.700          O  
ATOM  16128  ND2 ASN A1024     -32.663 -17.076 -85.828  1.00  2.700          N  
ATOM  16129  H   ASN A1024     -32.452 -21.957 -85.624  1.00  2.220          H  
ATOM  16130  HA  ASN A1024     -33.635 -20.159 -83.759  1.00  2.350          H  
ATOM  16131 1HB  ASN A1024     -31.437 -19.765 -84.894  1.00  3.240          H  
ATOM  16132 2HB  ASN A1024     -32.295 -19.423 -86.382  1.00  3.240          H  
ATOM  16133 1HD2 ASN A1024     -32.804 -16.109 -85.609  1.00  3.240          H  
ATOM  16134 2HD2 ASN A1024     -32.599 -17.374 -86.777  1.00  3.240          H  
ATOM  16135  N   ALA A1025     -35.011 -20.048 -86.781  1.00  1.920          N  
ATOM  16136  CA  ALA A1025     -36.227 -19.567 -87.429  1.00  2.000          C  
ATOM  16137  C   ALA A1025     -37.478 -20.091 -86.721  1.00  1.970          C  
ATOM  16138  O   ALA A1025     -38.416 -19.335 -86.476  1.00  2.070          O  
ATOM  16139  CB  ALA A1025     -36.249 -19.989 -88.890  1.00  2.770          C  
ATOM  16140  H   ALA A1025     -34.278 -20.524 -87.318  1.00  2.300          H  
ATOM  16141  HA  ALA A1025     -36.231 -18.477 -87.375  1.00  2.400          H  
ATOM  16142 1HB  ALA A1025     -37.143 -19.600 -89.376  1.00  3.320          H  
ATOM  16143 2HB  ALA A1025     -35.366 -19.591 -89.387  1.00  3.320          H  
ATOM  16144 3HB  ALA A1025     -36.243 -21.068 -88.955  1.00  3.320          H  
ATOM  16145  N   SER A1026     -37.507 -21.360 -86.318  1.00  1.900          N  
ATOM  16146  CA  SER A1026     -38.700 -21.835 -85.618  1.00  1.970          C  
ATOM  16147  C   SER A1026     -38.897 -21.089 -84.303  1.00  1.990          C  
ATOM  16148  O   SER A1026     -39.983 -20.575 -84.006  1.00  2.170          O  
ATOM  16149  CB  SER A1026     -38.644 -23.326 -85.357  1.00  2.730          C  
ATOM  16150  OG  SER A1026     -39.788 -23.745 -84.634  1.00  2.730          O  
ATOM  16151  H   SER A1026     -36.733 -21.994 -86.540  1.00  2.280          H  
ATOM  16152  HA  SER A1026     -39.567 -21.645 -86.251  1.00  2.360          H  
ATOM  16153 1HB  SER A1026     -38.589 -23.862 -86.297  1.00  3.280          H  
ATOM  16154 2HB  SER A1026     -37.740 -23.559 -84.792  1.00  3.280          H  
ATOM  16155  HG  SER A1026     -40.579 -23.559 -85.206  1.00  3.280          H  
ATOM  16156  N   LYS A1027     -37.829 -20.952 -83.514  1.00  2.090          N  
ATOM  16157  CA  LYS A1027     -37.957 -20.275 -82.231  1.00  2.330          C  
ATOM  16158  C   LYS A1027     -38.417 -18.821 -82.367  1.00  2.620          C  
ATOM  16159  O   LYS A1027     -39.206 -18.346 -81.544  1.00  2.910          O  
ATOM  16160  CB  LYS A1027     -36.639 -20.348 -81.458  1.00  3.170          C  
ATOM  16161  CG  LYS A1027     -36.317 -21.742 -80.914  1.00  3.170          C  
ATOM  16162  CD  LYS A1027     -34.996 -21.758 -80.144  1.00  3.170          C  
ATOM  16163  CE  LYS A1027     -34.653 -23.159 -79.614  1.00  3.170          C  
ATOM  16164  NZ  LYS A1027     -35.579 -23.611 -78.532  1.00  3.170          N  
ATOM  16165  H   LYS A1027     -36.930 -21.356 -83.804  1.00  2.510          H  
ATOM  16166  HA  LYS A1027     -38.714 -20.802 -81.653  1.00  2.800          H  
ATOM  16167 1HB  LYS A1027     -35.822 -20.052 -82.122  1.00  3.800          H  
ATOM  16168 2HB  LYS A1027     -36.663 -19.645 -80.628  1.00  3.800          H  
ATOM  16169 1HG  LYS A1027     -37.127 -22.057 -80.263  1.00  3.800          H  
ATOM  16170 2HG  LYS A1027     -36.252 -22.442 -81.749  1.00  3.800          H  
ATOM  16171 1HD  LYS A1027     -34.192 -21.436 -80.813  1.00  3.800          H  
ATOM  16172 2HD  LYS A1027     -35.048 -21.064 -79.307  1.00  3.800          H  
ATOM  16173 1HE  LYS A1027     -34.711 -23.868 -80.428  1.00  3.800          H  
ATOM  16174 2HE  LYS A1027     -33.632 -23.153 -79.225  1.00  3.800          H  
ATOM  16175 1HZ  LYS A1027     -35.290 -24.537 -78.237  1.00  3.800          H  
ATOM  16176 2HZ  LYS A1027     -35.528 -22.976 -77.749  1.00  3.800          H  
ATOM  16177 3HZ  LYS A1027     -36.524 -23.648 -78.875  1.00  3.800          H  
ATOM  16178  N   GLN A1028     -37.944 -18.124 -83.403  1.00  2.760          N  
ATOM  16179  CA  GLN A1028     -38.306 -16.730 -83.615  1.00  3.300          C  
ATOM  16180  C   GLN A1028     -39.700 -16.530 -84.231  1.00  3.280          C  
ATOM  16181  O   GLN A1028     -40.413 -15.601 -83.841  1.00  3.600          O  
ATOM  16182  CB  GLN A1028     -37.263 -16.068 -84.516  1.00  4.400          C  
ATOM  16183  CG  GLN A1028     -35.869 -15.961 -83.902  1.00  4.400          C  
ATOM  16184  CD  GLN A1028     -35.831 -15.084 -82.675  1.00  4.400          C  
ATOM  16185  OE1 GLN A1028     -36.472 -14.032 -82.638  1.00  4.400          O  
ATOM  16186  NE2 GLN A1028     -35.078 -15.495 -81.664  1.00  4.400          N  
ATOM  16187  H   GLN A1028     -37.264 -18.579 -84.020  1.00  3.310          H  
ATOM  16188  HA  GLN A1028     -38.302 -16.232 -82.647  1.00  3.960          H  
ATOM  16189 1HB  GLN A1028     -37.172 -16.652 -85.436  1.00  5.280          H  
ATOM  16190 2HB  GLN A1028     -37.599 -15.071 -84.794  1.00  5.280          H  
ATOM  16191 1HG  GLN A1028     -35.554 -16.957 -83.598  1.00  5.280          H  
ATOM  16192 2HG  GLN A1028     -35.179 -15.578 -84.642  1.00  5.280          H  
ATOM  16193 1HE2 GLN A1028     -35.017 -14.944 -80.831  1.00  5.280          H  
ATOM  16194 2HE2 GLN A1028     -34.567 -16.355 -81.731  1.00  5.280          H  
ATOM  16195  N   LEU A1029     -40.093 -17.380 -85.191  1.00  3.150          N  
ATOM  16196  CA  LEU A1029     -41.399 -17.242 -85.840  1.00  3.320          C  
ATOM  16197  C   LEU A1029     -42.545 -17.813 -84.994  1.00  3.640          C  
ATOM  16198  O   LEU A1029     -43.659 -17.290 -85.018  1.00  3.980          O  
ATOM  16199  CB  LEU A1029     -41.434 -17.963 -87.208  1.00  4.580          C  
ATOM  16200  CG  LEU A1029     -40.915 -17.215 -88.514  1.00  4.580          C  
ATOM  16201  CD1 LEU A1029     -41.560 -15.805 -88.688  1.00  4.580          C  
ATOM  16202  CD2 LEU A1029     -39.396 -17.133 -88.470  1.00  4.580          C  
ATOM  16203  H   LEU A1029     -39.451 -18.109 -85.507  1.00  3.780          H  
ATOM  16204  HA  LEU A1029     -41.598 -16.185 -85.970  1.00  3.980          H  
ATOM  16205 1HB  LEU A1029     -40.846 -18.876 -87.112  1.00  5.500          H  
ATOM  16206 2HB  LEU A1029     -42.463 -18.254 -87.401  1.00  5.500          H  
ATOM  16207  HG  LEU A1029     -41.212 -17.806 -89.381  1.00  5.500          H  
ATOM  16208 1HD1 LEU A1029     -41.203 -15.356 -89.616  1.00  5.500          H  
ATOM  16209 2HD1 LEU A1029     -42.641 -15.893 -88.732  1.00  5.500          H  
ATOM  16210 3HD1 LEU A1029     -41.288 -15.155 -87.865  1.00  5.500          H  
ATOM  16211 1HD2 LEU A1029     -39.028 -16.680 -89.359  1.00  5.500          H  
ATOM  16212 2HD2 LEU A1029     -39.064 -16.549 -87.615  1.00  5.500          H  
ATOM  16213 3HD2 LEU A1029     -38.987 -18.119 -88.409  1.00  5.500          H  
ATOM  16214  N   GLY A1030     -42.288 -18.914 -84.273  1.00  3.980          N  
ATOM  16215  CA  GLY A1030     -43.291 -19.610 -83.467  1.00  4.580          C  
ATOM  16216  C   GLY A1030     -43.919 -20.769 -84.242  1.00  4.650          C  
ATOM  16217  O   GLY A1030     -44.676 -21.575 -83.697  1.00  4.830          O  
ATOM  16218  H   GLY A1030     -41.361 -19.343 -84.288  1.00  4.780          H  
ATOM  16219 1HA  GLY A1030     -42.813 -19.991 -82.564  1.00  5.500          H  
ATOM  16220 2HA  GLY A1030     -44.061 -18.908 -83.156  1.00  5.500          H  
ATOM  16221  N   ALA A1031     -43.618 -20.821 -85.528  1.00  4.750          N  
ATOM  16222  CA  ALA A1031     -44.095 -21.842 -86.440  1.00  4.970          C  
ATOM  16223  C   ALA A1031     -43.220 -23.087 -86.318  1.00  4.610          C  
ATOM  16224  O   ALA A1031     -42.074 -22.999 -85.870  1.00  4.490          O  
ATOM  16225  CB  ALA A1031     -44.104 -21.311 -87.855  1.00  6.870          C  
ATOM  16226  H   ALA A1031     -42.988 -20.118 -85.879  1.00  5.700          H  
ATOM  16227  HA  ALA A1031     -45.112 -22.112 -86.156  1.00  5.960          H  
ATOM  16228 1HB  ALA A1031     -44.489 -22.077 -88.499  1.00  8.240          H  
ATOM  16229 2HB  ALA A1031     -44.745 -20.435 -87.913  1.00  8.240          H  
ATOM  16230 3HB  ALA A1031     -43.092 -21.043 -88.149  1.00  8.240          H  
ATOM  16231  N   GLY A1032     -43.731 -24.234 -86.747  1.00  4.720          N  
ATOM  16232  CA  GLY A1032     -42.939 -25.459 -86.700  1.00  4.690          C  
ATOM  16233  C   GLY A1032     -41.932 -25.554 -87.850  1.00  4.250          C  
ATOM  16234  O   GLY A1032     -41.796 -24.626 -88.660  1.00  4.180          O  
ATOM  16235  H   GLY A1032     -44.681 -24.260 -87.093  1.00  5.660          H  
ATOM  16236 1HA  GLY A1032     -42.410 -25.505 -85.746  1.00  5.630          H  
ATOM  16237 2HA  GLY A1032     -43.608 -26.318 -86.729  1.00  5.630          H  
ATOM  16238  N   ALA A1033     -41.277 -26.717 -87.954  1.00  4.250          N  
ATOM  16239  CA  ALA A1033     -40.195 -26.943 -88.917  1.00  4.310          C  
ATOM  16240  C   ALA A1033     -40.582 -26.704 -90.364  1.00  3.910          C  
ATOM  16241  O   ALA A1033     -39.748 -26.261 -91.152  1.00  3.870          O  
ATOM  16242  CB  ALA A1033     -39.679 -28.359 -88.795  1.00  6.010          C  
ATOM  16243  H   ALA A1033     -41.486 -27.444 -87.281  1.00  5.100          H  
ATOM  16244  HA  ALA A1033     -39.389 -26.257 -88.663  1.00  5.170          H  
ATOM  16245 1HB  ALA A1033     -38.844 -28.497 -89.481  1.00  7.210          H  
ATOM  16246 2HB  ALA A1033     -39.346 -28.541 -87.775  1.00  7.210          H  
ATOM  16247 3HB  ALA A1033     -40.475 -29.059 -89.049  1.00  7.210          H  
ATOM  16248  N   ASP A1034     -41.825 -26.992 -90.742  1.00  3.900          N  
ATOM  16249  CA  ASP A1034     -42.205 -26.799 -92.134  1.00  3.960          C  
ATOM  16250  C   ASP A1034     -42.043 -25.342 -92.557  1.00  3.720          C  
ATOM  16251  O   ASP A1034     -41.682 -25.050 -93.703  1.00  3.710          O  
ATOM  16252  CB  ASP A1034     -43.658 -27.218 -92.372  1.00  5.520          C  
ATOM  16253  CG  ASP A1034     -43.895 -28.730 -92.311  1.00  5.520          C  
ATOM  16254  OD1 ASP A1034     -42.951 -29.485 -92.329  1.00  5.520          O  
ATOM  16255  OD2 ASP A1034     -45.034 -29.113 -92.253  1.00  5.520          O  
ATOM  16256  H   ASP A1034     -42.490 -27.375 -90.086  1.00  4.680          H  
ATOM  16257  HA  ASP A1034     -41.554 -27.413 -92.759  1.00  4.750          H  
ATOM  16258 1HB  ASP A1034     -44.297 -26.740 -91.640  1.00  6.620          H  
ATOM  16259 2HB  ASP A1034     -43.978 -26.858 -93.350  1.00  6.620          H  
ATOM  16260  N   TRP A1035     -42.305 -24.414 -91.635  1.00  3.820          N  
ATOM  16261  CA  TRP A1035     -42.218 -23.014 -91.971  1.00  4.100          C  
ATOM  16262  C   TRP A1035     -40.818 -22.559 -91.724  1.00  3.840          C  
ATOM  16263  O   TRP A1035     -40.310 -21.680 -92.404  1.00  3.830          O  
ATOM  16264  CB  TRP A1035     -43.177 -22.210 -91.140  1.00  5.630          C  
ATOM  16265  CG  TRP A1035     -44.580 -22.521 -91.460  1.00  5.630          C  
ATOM  16266  CD1 TRP A1035     -45.382 -21.904 -92.372  1.00  5.630          C  
ATOM  16267  CD2 TRP A1035     -45.372 -23.577 -90.876  1.00  5.630          C  
ATOM  16268  NE1 TRP A1035     -46.616 -22.498 -92.384  1.00  5.630          N  
ATOM  16269  CE2 TRP A1035     -46.623 -23.525 -91.475  1.00  5.630          C  
ATOM  16270  CE3 TRP A1035     -45.116 -24.552 -89.909  1.00  5.630          C  
ATOM  16271  CZ2 TRP A1035     -47.627 -24.409 -91.138  1.00  5.630          C  
ATOM  16272  CZ3 TRP A1035     -46.110 -25.437 -89.572  1.00  5.630          C  
ATOM  16273  CH2 TRP A1035     -47.338 -25.370 -90.170  1.00  5.630          C  
ATOM  16274  H   TRP A1035     -42.543 -24.669 -90.678  1.00  4.580          H  
ATOM  16275  HA  TRP A1035     -42.456 -22.880 -93.024  1.00  4.920          H  
ATOM  16276 1HB  TRP A1035     -42.983 -22.447 -90.111  1.00  6.750          H  
ATOM  16277 2HB  TRP A1035     -42.998 -21.146 -91.281  1.00  6.750          H  
ATOM  16278  HD1 TRP A1035     -45.090 -21.065 -93.003  1.00  6.750          H  
ATOM  16279  HE1 TRP A1035     -47.395 -22.237 -92.968  1.00  6.750          H  
ATOM  16280  HE3 TRP A1035     -44.152 -24.609 -89.438  1.00  6.750          H  
ATOM  16281  HZ2 TRP A1035     -48.610 -24.373 -91.606  1.00  6.750          H  
ATOM  16282  HZ3 TRP A1035     -45.899 -26.196 -88.822  1.00  6.750          H  
ATOM  16283  HH2 TRP A1035     -48.106 -26.088 -89.885  1.00  6.750          H  
ATOM  16284  N   ALA A1036     -40.122 -23.193 -90.784  1.00  3.870          N  
ATOM  16285  CA  ALA A1036     -38.752 -22.771 -90.586  1.00  4.160          C  
ATOM  16286  C   ALA A1036     -38.042 -22.946 -91.910  1.00  3.810          C  
ATOM  16287  O   ALA A1036     -37.301 -22.075 -92.348  1.00  4.000          O  
ATOM  16288  CB  ALA A1036     -38.062 -23.582 -89.512  1.00  5.710          C  
ATOM  16289  H   ALA A1036     -40.572 -23.893 -90.188  1.00  4.640          H  
ATOM  16290  HA  ALA A1036     -38.742 -21.717 -90.310  1.00  4.990          H  
ATOM  16291 1HB  ALA A1036     -37.039 -23.244 -89.407  1.00  6.850          H  
ATOM  16292 2HB  ALA A1036     -38.587 -23.456 -88.577  1.00  6.850          H  
ATOM  16293 3HB  ALA A1036     -38.063 -24.628 -89.796  1.00  6.850          H  
ATOM  16294  N   VAL A1037     -38.357 -24.032 -92.612  1.00  3.570          N  
ATOM  16295  CA  VAL A1037     -37.747 -24.271 -93.897  1.00  3.680          C  
ATOM  16296  C   VAL A1037     -38.169 -23.278 -94.974  1.00  3.350          C  
ATOM  16297  O   VAL A1037     -37.307 -22.647 -95.595  1.00  3.440          O  
ATOM  16298  CB  VAL A1037     -38.038 -25.724 -94.346  1.00  5.110          C  
ATOM  16299  CG1 VAL A1037     -37.593 -25.993 -95.812  1.00  5.110          C  
ATOM  16300  CG2 VAL A1037     -37.282 -26.662 -93.420  1.00  5.110          C  
ATOM  16301  H   VAL A1037     -38.989 -24.723 -92.193  1.00  4.280          H  
ATOM  16302  HA  VAL A1037     -36.692 -24.173 -93.762  1.00  4.420          H  
ATOM  16303  HB  VAL A1037     -39.115 -25.911 -94.276  1.00  6.130          H  
ATOM  16304 1HG1 VAL A1037     -37.820 -27.026 -96.067  1.00  6.130          H  
ATOM  16305 2HG1 VAL A1037     -38.133 -25.339 -96.490  1.00  6.130          H  
ATOM  16306 3HG1 VAL A1037     -36.539 -25.838 -95.940  1.00  6.130          H  
ATOM  16307 1HG2 VAL A1037     -37.484 -27.692 -93.700  1.00  6.130          H  
ATOM  16308 2HG2 VAL A1037     -36.223 -26.465 -93.508  1.00  6.130          H  
ATOM  16309 3HG2 VAL A1037     -37.594 -26.500 -92.393  1.00  6.130          H  
ATOM  16310  N   THR A1038     -39.474 -23.072 -95.165  1.00  3.290          N  
ATOM  16311  CA  THR A1038     -39.891 -22.209 -96.256  1.00  3.550          C  
ATOM  16312  C   THR A1038     -39.710 -20.715 -96.003  1.00  3.500          C  
ATOM  16313  O   THR A1038     -39.615 -19.953 -96.969  1.00  3.640          O  
ATOM  16314  CB  THR A1038     -41.341 -22.515 -96.659  1.00  4.870          C  
ATOM  16315  OG1 THR A1038     -42.222 -22.276 -95.559  1.00  4.870          O  
ATOM  16316  CG2 THR A1038     -41.423 -23.982 -97.070  1.00  4.870          C  
ATOM  16317  H   THR A1038     -40.180 -23.568 -94.607  1.00  3.950          H  
ATOM  16318  HA  THR A1038     -39.280 -22.465 -97.114  1.00  4.260          H  
ATOM  16319  HB  THR A1038     -41.631 -21.878 -97.487  1.00  5.840          H  
ATOM  16320  HG1 THR A1038     -43.139 -22.318 -95.856  1.00  5.840          H  
ATOM  16321 1HG2 THR A1038     -42.443 -24.221 -97.367  1.00  5.840          H  
ATOM  16322 2HG2 THR A1038     -40.747 -24.167 -97.904  1.00  5.840          H  
ATOM  16323 3HG2 THR A1038     -41.136 -24.616 -96.235  1.00  5.840          H  
ATOM  16324  N   ILE A1039     -39.564 -20.306 -94.738  1.00  3.620          N  
ATOM  16325  CA  ILE A1039     -39.359 -18.912 -94.355  1.00  4.130          C  
ATOM  16326  C   ILE A1039     -37.866 -18.589 -94.256  1.00  4.020          C  
ATOM  16327  O   ILE A1039     -37.429 -17.531 -94.696  1.00  4.290          O  
ATOM  16328  CB  ILE A1039     -40.081 -18.571 -93.014  1.00  5.580          C  
ATOM  16329  CG1 ILE A1039     -41.622 -18.293 -93.232  1.00  5.580          C  
ATOM  16330  CG2 ILE A1039     -39.447 -17.352 -92.331  1.00  5.580          C  
ATOM  16331  CD1 ILE A1039     -42.385 -19.315 -94.096  1.00  5.580          C  
ATOM  16332  H   ILE A1039     -39.718 -20.979 -93.985  1.00  4.340          H  
ATOM  16333  HA  ILE A1039     -39.780 -18.282 -95.133  1.00  4.960          H  
ATOM  16334  HB  ILE A1039     -39.991 -19.390 -92.334  1.00  6.690          H  
ATOM  16335 1HG1 ILE A1039     -42.080 -18.277 -92.253  1.00  6.690          H  
ATOM  16336 2HG1 ILE A1039     -41.747 -17.323 -93.674  1.00  6.690          H  
ATOM  16337 1HG2 ILE A1039     -39.972 -17.157 -91.414  1.00  6.690          H  
ATOM  16338 2HG2 ILE A1039     -38.398 -17.529 -92.102  1.00  6.690          H  
ATOM  16339 3HG2 ILE A1039     -39.524 -16.488 -92.973  1.00  6.690          H  
ATOM  16340 1HD1 ILE A1039     -43.425 -19.044 -94.165  1.00  6.690          H  
ATOM  16341 2HD1 ILE A1039     -41.984 -19.332 -95.102  1.00  6.690          H  
ATOM  16342 3HD1 ILE A1039     -42.305 -20.306 -93.656  1.00  6.690          H  
ATOM  16343  N   ALA A1040     -37.066 -19.470 -93.640  1.00  3.900          N  
ATOM  16344  CA  ALA A1040     -35.637 -19.224 -93.476  1.00  4.290          C  
ATOM  16345  C   ALA A1040     -34.925 -19.056 -94.840  1.00  3.920          C  
ATOM  16346  O   ALA A1040     -33.896 -18.379 -94.941  1.00  4.280          O  
ATOM  16347  CB  ALA A1040     -35.028 -20.343 -92.671  1.00  5.850          C  
ATOM  16348  H   ALA A1040     -37.428 -20.344 -93.256  1.00  4.680          H  
ATOM  16349  HA  ALA A1040     -35.526 -18.292 -92.914  1.00  5.150          H  
ATOM  16350 1HB  ALA A1040     -34.034 -20.133 -92.489  1.00  7.020          H  
ATOM  16351 2HB  ALA A1040     -35.544 -20.419 -91.722  1.00  7.020          H  
ATOM  16352 3HB  ALA A1040     -35.125 -21.274 -93.216  1.00  7.020          H  
ATOM  16353  N   GLY A1041     -35.409 -19.735 -95.891  1.00  3.470          N  
ATOM  16354  CA  GLY A1041     -34.849 -19.570 -97.241  1.00  3.520          C  
ATOM  16355  C   GLY A1041     -33.640 -20.438 -97.512  1.00  3.400          C  
ATOM  16356  O   GLY A1041     -33.688 -21.369 -98.318  1.00  3.790          O  
ATOM  16357  H   GLY A1041     -36.194 -20.386 -95.768  1.00  4.160          H  
ATOM  16358 1HA  GLY A1041     -35.615 -19.786 -97.973  1.00  4.220          H  
ATOM  16359 2HA  GLY A1041     -34.586 -18.521 -97.390  1.00  4.220          H  
ATOM  16360  N   ALA A1042     -32.551 -20.193 -96.792  1.00  3.310          N  
ATOM  16361  CA  ALA A1042     -31.342 -21.038 -96.938  1.00  3.340          C  
ATOM  16362  C   ALA A1042     -31.533 -22.259 -96.052  1.00  2.840          C  
ATOM  16363  O   ALA A1042     -30.784 -22.513 -95.111  1.00  3.280          O  
ATOM  16364  CB  ALA A1042     -30.081 -20.286 -96.572  1.00  4.660          C  
ATOM  16365  H   ALA A1042     -32.625 -19.393 -96.153  1.00  3.970          H  
ATOM  16366  HA  ALA A1042     -31.269 -21.375 -97.972  1.00  4.010          H  
ATOM  16367 1HB  ALA A1042     -29.221 -20.941 -96.690  1.00  5.600          H  
ATOM  16368 2HB  ALA A1042     -29.985 -19.435 -97.234  1.00  5.600          H  
ATOM  16369 3HB  ALA A1042     -30.142 -19.956 -95.550  1.00  5.600          H  
ATOM  16370  N   ALA A1043     -32.540 -23.012 -96.427  1.00  2.610          N  
ATOM  16371  CA  ALA A1043     -33.116 -24.119 -95.720  1.00  2.740          C  
ATOM  16372  C   ALA A1043     -32.980 -25.431 -96.447  1.00  2.460          C  
ATOM  16373  O   ALA A1043     -32.397 -25.507 -97.535  1.00  2.720          O  
ATOM  16374  CB  ALA A1043     -34.562 -23.822 -95.520  1.00  3.780          C  
ATOM  16375  H   ALA A1043     -32.993 -22.709 -97.289  1.00  3.130          H  
ATOM  16376  HA  ALA A1043     -32.614 -24.209 -94.756  1.00  3.290          H  
ATOM  16377 1HB  ALA A1043     -34.986 -24.619 -94.980  1.00  4.540          H  
ATOM  16378 2HB  ALA A1043     -34.682 -22.890 -94.975  1.00  4.540          H  
ATOM  16379 3HB  ALA A1043     -35.052 -23.734 -96.487  1.00  4.540          H  
ATOM  16380  N   ASN A1044     -33.549 -26.474 -95.850  1.00  2.550          N  
ATOM  16381  CA  ASN A1044     -33.491 -27.788 -96.439  1.00  2.550          C  
ATOM  16382  C   ASN A1044     -33.966 -27.708 -97.880  1.00  2.040          C  
ATOM  16383  O   ASN A1044     -35.079 -27.268 -98.170  1.00  2.390          O  
ATOM  16384  CB  ASN A1044     -34.367 -28.736 -95.654  1.00  3.570          C  
ATOM  16385  CG  ASN A1044     -33.891 -28.920 -94.253  1.00  3.570          C  
ATOM  16386  OD1 ASN A1044     -32.730 -28.659 -93.933  1.00  3.570          O  
ATOM  16387  ND2 ASN A1044     -34.770 -29.363 -93.399  1.00  3.570          N  
ATOM  16388  H   ASN A1044     -34.001 -26.353 -94.957  1.00  3.060          H  
ATOM  16389  HA  ASN A1044     -32.458 -28.139 -96.437  1.00  3.060          H  
ATOM  16390 1HB  ASN A1044     -35.389 -28.358 -95.634  1.00  4.280          H  
ATOM  16391 2HB  ASN A1044     -34.386 -29.708 -96.151  1.00  4.280          H  
ATOM  16392 1HD2 ASN A1044     -34.511 -29.506 -92.444  1.00  4.280          H  
ATOM  16393 2HD2 ASN A1044     -35.703 -29.569 -93.699  1.00  4.280          H  
ATOM  16394  N   THR A1045     -33.097 -28.154 -98.763  1.00  2.010          N  
ATOM  16395  CA  THR A1045     -33.278 -28.143-100.202  1.00  2.170          C  
ATOM  16396  C   THR A1045     -32.936 -29.515-100.736  1.00  2.190          C  
ATOM  16397  O   THR A1045     -31.915 -30.080-100.333  1.00  2.400          O  
ATOM  16398  CB  THR A1045     -32.374 -27.050-100.813  1.00  2.970          C  
ATOM  16399  OG1 THR A1045     -32.752 -25.781-100.272  1.00  2.970          O  
ATOM  16400  CG2 THR A1045     -32.472 -27.007-102.334  1.00  2.970          C  
ATOM  16401  H   THR A1045     -32.229 -28.502 -98.395  1.00  2.410          H  
ATOM  16402  HA  THR A1045     -34.322 -27.923-100.430  1.00  2.600          H  
ATOM  16403  HB  THR A1045     -31.351 -27.246-100.531  1.00  3.570          H  
ATOM  16404  HG1 THR A1045     -32.595 -25.772 -99.279  1.00  3.570          H  
ATOM  16405 1HG2 THR A1045     -31.820 -26.221-102.710  1.00  3.570          H  
ATOM  16406 2HG2 THR A1045     -32.165 -27.945-102.749  1.00  3.570          H  
ATOM  16407 3HG2 THR A1045     -33.499 -26.796-102.626  1.00  3.570          H  
ATOM  16408  N   ASP A1046     -33.746 -30.059-101.641  1.00  2.460          N  
ATOM  16409  CA  ASP A1046     -33.486 -31.402-102.159  1.00  2.790          C  
ATOM  16410  C   ASP A1046     -32.112 -31.540-102.811  1.00  2.610          C  
ATOM  16411  O   ASP A1046     -31.444 -32.565-102.669  1.00  3.030          O  
ATOM  16412  CB  ASP A1046     -34.532 -31.768-103.207  1.00  3.770          C  
ATOM  16413  CG  ASP A1046     -35.923 -32.000-102.640  1.00  3.770          C  
ATOM  16414  OD1 ASP A1046     -36.071 -32.125-101.448  1.00  3.770          O  
ATOM  16415  OD2 ASP A1046     -36.836 -32.032-103.421  1.00  3.770          O  
ATOM  16416  H   ASP A1046     -34.579 -29.561-101.933  1.00  2.950          H  
ATOM  16417  HA  ASP A1046     -33.552 -32.107-101.330  1.00  3.350          H  
ATOM  16418 1HB  ASP A1046     -34.590 -30.977-103.954  1.00  4.530          H  
ATOM  16419 2HB  ASP A1046     -34.216 -32.674-103.726  1.00  4.530          H  
ATOM  16420  N   ALA A1047     -31.686 -30.514-103.546  1.00  2.350          N  
ATOM  16421  CA  ALA A1047     -30.393 -30.558-104.228  1.00  2.050          C  
ATOM  16422  C   ALA A1047     -29.233 -30.665-103.249  1.00  1.700          C  
ATOM  16423  O   ALA A1047     -28.256 -31.394-103.487  1.00  1.610          O  
ATOM  16424  CB  ALA A1047     -30.211 -29.315-105.078  1.00  2.990          C  
ATOM  16425  H   ALA A1047     -32.284 -29.707-103.639  1.00  2.820          H  
ATOM  16426  HA  ALA A1047     -30.380 -31.441-104.866  1.00  2.460          H  
ATOM  16427 1HB  ALA A1047     -29.256 -29.372-105.602  1.00  3.590          H  
ATOM  16428 2HB  ALA A1047     -31.021 -29.250-105.803  1.00  3.590          H  
ATOM  16429 3HB  ALA A1047     -30.221 -28.434-104.444  1.00  3.590          H  
ATOM  16430  N   ARG A1048     -29.346 -29.941-102.139  1.00  1.760          N  
ATOM  16431  CA  ARG A1048     -28.289 -29.915-101.154  1.00  1.840          C  
ATOM  16432  C   ARG A1048     -28.361 -31.142-100.280  1.00  1.640          C  
ATOM  16433  O   ARG A1048     -27.331 -31.659 -99.854  1.00  1.750          O  
ATOM  16434  CB  ARG A1048     -28.343 -28.672-100.302  1.00  2.540          C  
ATOM  16435  CG  ARG A1048     -27.594 -27.463-100.854  1.00  2.540          C  
ATOM  16436  CD  ARG A1048     -28.298 -26.692-101.887  1.00  2.540          C  
ATOM  16437  NE  ARG A1048     -27.459 -25.566-102.330  1.00  2.540          N  
ATOM  16438  CZ  ARG A1048     -27.781 -24.672-103.285  1.00  2.540          C  
ATOM  16439  NH1 ARG A1048     -28.944 -24.735-103.909  1.00  2.540          N  
ATOM  16440  NH2 ARG A1048     -26.920 -23.721-103.589  1.00  2.540          N  
ATOM  16441  H   ARG A1048     -30.190 -29.404-101.988  1.00  2.110          H  
ATOM  16442  HA  ARG A1048     -27.333 -29.920-101.676  1.00  2.210          H  
ATOM  16443 1HB  ARG A1048     -29.373 -28.395-100.117  1.00  3.050          H  
ATOM  16444 2HB  ARG A1048     -27.894 -28.911 -99.353  1.00  3.050          H  
ATOM  16445 1HG  ARG A1048     -27.365 -26.784-100.035  1.00  3.050          H  
ATOM  16446 2HG  ARG A1048     -26.675 -27.811-101.312  1.00  3.050          H  
ATOM  16447 1HD  ARG A1048     -28.507 -27.325-102.746  1.00  3.050          H  
ATOM  16448 2HD  ARG A1048     -29.226 -26.293-101.479  1.00  3.050          H  
ATOM  16449  HE  ARG A1048     -26.547 -25.454-101.881  1.00  3.050          H  
ATOM  16450 1HH1 ARG A1048     -29.611 -25.446-103.666  1.00  3.050          H  
ATOM  16451 2HH1 ARG A1048     -29.174 -24.057-104.621  1.00  3.050          H  
ATOM  16452 1HH2 ARG A1048     -26.024 -23.675-103.097  1.00  3.050          H  
ATOM  16453 2HH2 ARG A1048     -27.142 -23.040-104.300  1.00  3.050          H  
ATOM  16454  N   THR A1049     -29.576 -31.606-100.012  1.00  1.590          N  
ATOM  16455  CA  THR A1049     -29.786 -32.772 -99.187  1.00  1.820          C  
ATOM  16456  C   THR A1049     -29.180 -33.974 -99.887  1.00  1.690          C  
ATOM  16457  O   THR A1049     -28.466 -34.764 -99.263  1.00  1.920          O  
ATOM  16458  CB  THR A1049     -31.286 -33.008 -98.920  1.00  2.460          C  
ATOM  16459  OG1 THR A1049     -31.837 -31.868 -98.234  1.00  2.460          O  
ATOM  16460  CG2 THR A1049     -31.460 -34.249 -98.052  1.00  2.460          C  
ATOM  16461  H   THR A1049     -30.393 -31.115-100.370  1.00  1.910          H  
ATOM  16462  HA  THR A1049     -29.277 -32.630 -98.236  1.00  2.180          H  
ATOM  16463  HB  THR A1049     -31.811 -33.143 -99.864  1.00  2.950          H  
ATOM  16464  HG1 THR A1049     -31.897 -31.127 -98.868  1.00  2.950          H  
ATOM  16465 1HG2 THR A1049     -32.519 -34.405 -97.860  1.00  2.950          H  
ATOM  16466 2HG2 THR A1049     -31.054 -35.119 -98.564  1.00  2.950          H  
ATOM  16467 3HG2 THR A1049     -30.937 -34.106 -97.111  1.00  2.950          H  
ATOM  16468  N   GLN A1050     -29.446 -34.119-101.196  1.00  1.550          N  
ATOM  16469  CA  GLN A1050     -28.883 -35.240-101.922  1.00  1.710          C  
ATOM  16470  C   GLN A1050     -27.368 -35.109-101.971  1.00  1.510          C  
ATOM  16471  O   GLN A1050     -26.670 -36.108-101.815  1.00  1.770          O  
ATOM  16472  CB  GLN A1050     -29.434 -35.318-103.345  1.00  2.330          C  
ATOM  16473  CG  GLN A1050     -29.050 -36.609-104.116  1.00  2.330          C  
ATOM  16474  CD  GLN A1050     -29.680 -37.863-103.494  1.00  2.330          C  
ATOM  16475  OE1 GLN A1050     -30.888 -37.856-103.226  1.00  2.330          O  
ATOM  16476  NE2 GLN A1050     -28.906 -38.927-103.275  1.00  2.330          N  
ATOM  16477  H   GLN A1050     -30.076 -33.467-101.676  1.00  1.860          H  
ATOM  16478  HA  GLN A1050     -29.134 -36.159-101.393  1.00  2.050          H  
ATOM  16479 1HB  GLN A1050     -30.522 -35.247-103.314  1.00  2.800          H  
ATOM  16480 2HB  GLN A1050     -29.074 -34.458-103.915  1.00  2.800          H  
ATOM  16481 1HG  GLN A1050     -29.397 -36.527-105.142  1.00  2.800          H  
ATOM  16482 2HG  GLN A1050     -27.962 -36.740-104.101  1.00  2.800          H  
ATOM  16483 1HE2 GLN A1050     -29.294 -39.754-102.879  1.00  2.800          H  
ATOM  16484 2HE2 GLN A1050     -27.893 -38.926-103.494  1.00  2.800          H  
ATOM  16485  N   THR A1051     -26.845 -33.879-102.130  1.00  1.220          N  
ATOM  16486  CA  THR A1051     -25.402 -33.686-102.169  1.00  1.200          C  
ATOM  16487  C   THR A1051     -24.790 -34.136-100.859  1.00  1.080          C  
ATOM  16488  O   THR A1051     -23.804 -34.881-100.850  1.00  1.100          O  
ATOM  16489  CB  THR A1051     -25.016 -32.214-102.414  1.00  1.690          C  
ATOM  16490  OG1 THR A1051     -25.527 -31.763-103.694  1.00  1.690          O  
ATOM  16491  CG2 THR A1051     -23.489 -32.109-102.403  1.00  1.690          C  
ATOM  16492  H   THR A1051     -27.451 -33.071-102.287  1.00  1.460          H  
ATOM  16493  HA  THR A1051     -24.983 -34.299-102.958  1.00  1.440          H  
ATOM  16494  HB  THR A1051     -25.427 -31.586-101.632  1.00  2.030          H  
ATOM  16495  HG1 THR A1051     -26.514 -31.729-103.667  1.00  2.030          H  
ATOM  16496 1HG2 THR A1051     -23.203 -31.088-102.573  1.00  2.030          H  
ATOM  16497 2HG2 THR A1051     -23.101 -32.427-101.451  1.00  2.030          H  
ATOM  16498 3HG2 THR A1051     -23.075 -32.743-103.180  1.00  2.030          H  
ATOM  16499  N   ARG A1052     -25.388 -33.708 -99.748  1.00  1.020          N  
ATOM  16500  CA  ARG A1052     -24.907 -34.058 -98.434  1.00  0.980          C  
ATOM  16501  C   ARG A1052     -24.824 -35.548 -98.270  1.00  0.970          C  
ATOM  16502  O   ARG A1052     -23.804 -36.061 -97.805  1.00  0.960          O  
ATOM  16503  CB  ARG A1052     -25.827 -33.505 -97.357  1.00  1.390          C  
ATOM  16504  CG  ARG A1052     -25.416 -33.862 -95.955  1.00  1.390          C  
ATOM  16505  CD  ARG A1052     -26.346 -33.379 -94.923  1.00  1.390          C  
ATOM  16506  NE  ARG A1052     -27.722 -33.902 -95.044  1.00  1.390          N  
ATOM  16507  CZ  ARG A1052     -28.137 -35.135 -94.665  1.00  1.390          C  
ATOM  16508  NH1 ARG A1052     -27.284 -36.012 -94.173  1.00  1.390          N  
ATOM  16509  NH2 ARG A1052     -29.413 -35.458 -94.782  1.00  1.390          N  
ATOM  16510  H   ARG A1052     -26.189 -33.081 -99.827  1.00  1.220          H  
ATOM  16511  HA  ARG A1052     -23.913 -33.636 -98.307  1.00  1.180          H  
ATOM  16512 1HB  ARG A1052     -25.870 -32.419 -97.433  1.00  1.670          H  
ATOM  16513 2HB  ARG A1052     -26.832 -33.878 -97.516  1.00  1.670          H  
ATOM  16514 1HG  ARG A1052     -25.289 -34.935 -95.847  1.00  1.670          H  
ATOM  16515 2HG  ARG A1052     -24.486 -33.373 -95.761  1.00  1.670          H  
ATOM  16516 1HD  ARG A1052     -25.951 -33.671 -93.951  1.00  1.670          H  
ATOM  16517 2HD  ARG A1052     -26.387 -32.308 -94.966  1.00  1.670          H  
ATOM  16518  HE  ARG A1052     -28.427 -33.267 -95.402  1.00  1.670          H  
ATOM  16519 1HH1 ARG A1052     -26.311 -35.770 -94.073  1.00  1.670          H  
ATOM  16520 2HH1 ARG A1052     -27.603 -36.927 -93.885  1.00  1.670          H  
ATOM  16521 1HH2 ARG A1052     -30.074 -34.785 -95.144  1.00  1.670          H  
ATOM  16522 2HH2 ARG A1052     -29.730 -36.368 -94.489  1.00  1.670          H  
ATOM  16523  N   LYS A1053     -25.898 -36.251 -98.637  1.00  1.010          N  
ATOM  16524  CA  LYS A1053     -25.917 -37.691 -98.506  1.00  1.040          C  
ATOM  16525  C   LYS A1053     -24.905 -38.363 -99.422  1.00  0.990          C  
ATOM  16526  O   LYS A1053     -24.174 -39.261 -99.004  1.00  0.990          O  
ATOM  16527  CB  LYS A1053     -27.307 -38.231 -98.835  1.00  1.440          C  
ATOM  16528  CG  LYS A1053     -28.391 -37.925 -97.813  1.00  1.440          C  
ATOM  16529  CD  LYS A1053     -29.734 -38.478 -98.292  1.00  1.440          C  
ATOM  16530  CE  LYS A1053     -30.858 -38.209 -97.305  1.00  1.440          C  
ATOM  16531  NZ  LYS A1053     -32.169 -38.719 -97.811  1.00  1.440          N  
ATOM  16532  H   LYS A1053     -26.725 -35.760 -98.996  1.00  1.210          H  
ATOM  16533  HA  LYS A1053     -25.669 -37.935 -97.478  1.00  1.250          H  
ATOM  16534 1HB  LYS A1053     -27.632 -37.809 -99.792  1.00  1.730          H  
ATOM  16535 2HB  LYS A1053     -27.254 -39.311 -98.960  1.00  1.730          H  
ATOM  16536 1HG  LYS A1053     -28.127 -38.375 -96.856  1.00  1.730          H  
ATOM  16537 2HG  LYS A1053     -28.469 -36.845 -97.679  1.00  1.730          H  
ATOM  16538 1HD  LYS A1053     -29.988 -38.009 -99.247  1.00  1.730          H  
ATOM  16539 2HD  LYS A1053     -29.651 -39.553 -98.448  1.00  1.730          H  
ATOM  16540 1HE  LYS A1053     -30.628 -38.696 -96.359  1.00  1.730          H  
ATOM  16541 2HE  LYS A1053     -30.935 -37.137 -97.137  1.00  1.730          H  
ATOM  16542 1HZ  LYS A1053     -32.895 -38.524 -97.135  1.00  1.730          H  
ATOM  16543 2HZ  LYS A1053     -32.394 -38.263 -98.687  1.00  1.730          H  
ATOM  16544 3HZ  LYS A1053     -32.109 -39.717 -97.959  1.00  1.730          H  
ATOM  16545  N   ASP A1054     -24.810 -37.928-100.682  1.00  0.980          N  
ATOM  16546  CA  ASP A1054     -23.894 -38.592-101.596  1.00  1.000          C  
ATOM  16547  C   ASP A1054     -22.464 -38.486-101.140  1.00  0.920          C  
ATOM  16548  O   ASP A1054     -21.681 -39.439-101.254  1.00  0.940          O  
ATOM  16549  CB  ASP A1054     -23.980 -38.035-103.021  1.00  1.390          C  
ATOM  16550  CG  ASP A1054     -25.262 -38.416-103.800  1.00  1.390          C  
ATOM  16551  OD1 ASP A1054     -26.025 -39.280-103.367  1.00  1.390          O  
ATOM  16552  OD2 ASP A1054     -25.457 -37.834-104.863  1.00  1.390          O  
ATOM  16553  H   ASP A1054     -25.417 -37.179-101.023  1.00  1.180          H  
ATOM  16554  HA  ASP A1054     -24.156 -39.633-101.613  1.00  1.200          H  
ATOM  16555 1HB  ASP A1054     -23.927 -36.943-102.967  1.00  1.670          H  
ATOM  16556 2HB  ASP A1054     -23.113 -38.377-103.587  1.00  1.670          H  
ATOM  16557  N   LEU A1055     -22.102 -37.354-100.569  1.00  0.890          N  
ATOM  16558  CA  LEU A1055     -20.746 -37.245-100.118  1.00  0.880          C  
ATOM  16559  C   LEU A1055     -20.598 -37.971 -98.784  1.00  0.850          C  
ATOM  16560  O   LEU A1055     -19.771 -38.868 -98.665  1.00  0.870          O  
ATOM  16561  CB  LEU A1055     -20.394 -35.770 -99.965  1.00  1.240          C  
ATOM  16562  CG  LEU A1055     -20.392 -34.922-101.272  1.00  1.240          C  
ATOM  16563  CD1 LEU A1055     -20.263 -33.494-100.876  1.00  1.240          C  
ATOM  16564  CD2 LEU A1055     -19.257 -35.336-102.226  1.00  1.240          C  
ATOM  16565  H   LEU A1055     -22.756 -36.562-100.517  1.00  1.070          H  
ATOM  16566  HA  LEU A1055     -20.091 -37.720-100.841  1.00  1.060          H  
ATOM  16567 1HB  LEU A1055     -21.129 -35.322 -99.296  1.00  1.480          H  
ATOM  16568 2HB  LEU A1055     -19.409 -35.690 -99.498  1.00  1.480          H  
ATOM  16569  HG  LEU A1055     -21.347 -35.043-101.788  1.00  1.480          H  
ATOM  16570 1HD1 LEU A1055     -20.294 -32.866-101.768  1.00  1.480          H  
ATOM  16571 2HD1 LEU A1055     -21.098 -33.265-100.232  1.00  1.480          H  
ATOM  16572 3HD1 LEU A1055     -19.352 -33.315-100.343  1.00  1.480          H  
ATOM  16573 1HD2 LEU A1055     -19.297 -34.700-103.113  1.00  1.480          H  
ATOM  16574 2HD2 LEU A1055     -18.307 -35.217-101.742  1.00  1.480          H  
ATOM  16575 3HD2 LEU A1055     -19.376 -36.371-102.523  1.00  1.480          H  
ATOM  16576  N   ALA A1056     -21.466 -37.674 -97.810  1.00  0.830          N  
ATOM  16577  CA  ALA A1056     -21.357 -38.216 -96.452  1.00  0.850          C  
ATOM  16578  C   ALA A1056     -21.394 -39.738 -96.386  1.00  0.910          C  
ATOM  16579  O   ALA A1056     -20.720 -40.344 -95.550  1.00  0.950          O  
ATOM  16580  CB  ALA A1056     -22.478 -37.678 -95.584  1.00  1.180          C  
ATOM  16581  H   ALA A1056     -22.198 -36.989 -97.988  1.00  1.000          H  
ATOM  16582  HA  ALA A1056     -20.417 -37.875 -96.041  1.00  1.020          H  
ATOM  16583 1HB  ALA A1056     -22.360 -38.053 -94.571  1.00  1.420          H  
ATOM  16584 2HB  ALA A1056     -22.449 -36.599 -95.575  1.00  1.420          H  
ATOM  16585 3HB  ALA A1056     -23.434 -38.011 -95.988  1.00  1.420          H  
ATOM  16586  N   HIS A1057     -22.177 -40.371 -97.253  1.00  0.950          N  
ATOM  16587  CA  HIS A1057     -22.304 -41.816 -97.232  1.00  1.050          C  
ATOM  16588  C   HIS A1057     -21.554 -42.507 -98.366  1.00  1.010          C  
ATOM  16589  O   HIS A1057     -21.761 -43.699 -98.609  1.00  1.060          O  
ATOM  16590  CB  HIS A1057     -23.783 -42.202 -97.254  1.00  1.430          C  
ATOM  16591  CG  HIS A1057     -24.515 -41.761 -96.012  1.00  1.430          C  
ATOM  16592  ND1 HIS A1057     -24.382 -42.413 -94.800  1.00  1.430          N  
ATOM  16593  CD2 HIS A1057     -25.366 -40.734 -95.795  1.00  1.430          C  
ATOM  16594  CE1 HIS A1057     -25.126 -41.805 -93.895  1.00  1.430          C  
ATOM  16595  NE2 HIS A1057     -25.733 -40.782 -94.468  1.00  1.430          N  
ATOM  16596  H   HIS A1057     -22.745 -39.842 -97.921  1.00  1.140          H  
ATOM  16597  HA  HIS A1057     -21.886 -42.193 -96.301  1.00  1.260          H  
ATOM  16598 1HB  HIS A1057     -24.265 -41.744 -98.122  1.00  1.720          H  
ATOM  16599 2HB  HIS A1057     -23.884 -43.280 -97.353  1.00  1.720          H  
ATOM  16600  HD1 HIS A1057     -24.013 -43.335 -94.676  1.00  1.720          H  
ATOM  16601  HD2 HIS A1057     -25.759 -39.963 -96.441  1.00  1.720          H  
ATOM  16602  HE1 HIS A1057     -25.160 -42.175 -92.871  1.00  1.720          H  
ATOM  16603  N   PHE A1058     -20.657 -41.782 -99.037  1.00  0.970          N  
ATOM  16604  CA  PHE A1058     -19.856 -42.357-100.111  1.00  0.980          C  
ATOM  16605  C   PHE A1058     -20.629 -43.025-101.261  1.00  1.010          C  
ATOM  16606  O   PHE A1058     -20.378 -44.183-101.599  1.00  1.030          O  
ATOM  16607  CB  PHE A1058     -18.844 -43.336 -99.520  1.00  1.370          C  
ATOM  16608  CG  PHE A1058     -17.790 -42.690 -98.672  1.00  1.370          C  
ATOM  16609  CD1 PHE A1058     -17.976 -42.462 -97.315  1.00  1.370          C  
ATOM  16610  CD2 PHE A1058     -16.566 -42.360 -99.228  1.00  1.370          C  
ATOM  16611  CE1 PHE A1058     -16.977 -41.903 -96.569  1.00  1.370          C  
ATOM  16612  CE2 PHE A1058     -15.581 -41.812 -98.457  1.00  1.370          C  
ATOM  16613  CZ  PHE A1058     -15.792 -41.578 -97.134  1.00  1.370          C  
ATOM  16614  H   PHE A1058     -20.509 -40.796 -98.793  1.00  1.160          H  
ATOM  16615  HA  PHE A1058     -19.288 -41.529-100.541  1.00  1.180          H  
ATOM  16616 1HB  PHE A1058     -19.349 -44.090 -98.921  1.00  1.640          H  
ATOM  16617 2HB  PHE A1058     -18.354 -43.845-100.324  1.00  1.640          H  
ATOM  16618  HD1 PHE A1058     -18.924 -42.725 -96.841  1.00  1.640          H  
ATOM  16619  HD2 PHE A1058     -16.388 -42.548-100.288  1.00  1.640          H  
ATOM  16620  HE1 PHE A1058     -17.125 -41.717 -95.529  1.00  1.640          H  
ATOM  16621  HE2 PHE A1058     -14.634 -41.568 -98.889  1.00  1.640          H  
ATOM  16622  HZ  PHE A1058     -15.013 -41.130 -96.525  1.00  1.640          H  
ATOM  16623  N   ASN A1059     -21.534 -42.277-101.909  1.00  1.050          N  
ATOM  16624  CA  ASN A1059     -22.345 -42.771-103.042  1.00  1.100          C  
ATOM  16625  C   ASN A1059     -21.693 -42.326-104.346  1.00  1.130          C  
ATOM  16626  O   ASN A1059     -22.341 -42.187-105.382  1.00  1.180          O  
ATOM  16627  CB  ASN A1059     -23.766 -42.248-103.044  1.00  1.520          C  
ATOM  16628  CG  ASN A1059     -24.634 -42.692-101.894  1.00  1.520          C  
ATOM  16629  OD1 ASN A1059     -24.487 -43.777-101.308  1.00  1.520          O  
ATOM  16630  ND2 ASN A1059     -25.591 -41.847-101.578  1.00  1.520          N  
ATOM  16631  H   ASN A1059     -21.675 -41.316-101.579  1.00  1.260          H  
ATOM  16632  HA  ASN A1059     -22.359 -43.862-103.026  1.00  1.320          H  
ATOM  16633 1HB  ASN A1059     -23.742 -41.175-103.091  1.00  1.820          H  
ATOM  16634 2HB  ASN A1059     -24.254 -42.580-103.958  1.00  1.820          H  
ATOM  16635 1HD2 ASN A1059     -26.225 -42.062-100.840  1.00  1.820          H  
ATOM  16636 2HD2 ASN A1059     -25.698 -40.968-102.119  1.00  1.820          H  
ATOM  16637  N   VAL A1060     -20.400 -42.071-104.248  1.00  1.190          N  
ATOM  16638  CA  VAL A1060     -19.534 -41.583-105.306  1.00  1.370          C  
ATOM  16639  C   VAL A1060     -18.629 -42.725-105.757  1.00  1.410          C  
ATOM  16640  O   VAL A1060     -17.541 -42.512-106.291  1.00  1.690          O  
ATOM  16641  CB  VAL A1060     -18.684 -40.415-104.747  1.00  1.850          C  
ATOM  16642  CG1 VAL A1060     -19.618 -39.295-104.266  1.00  1.850          C  
ATOM  16643  CG2 VAL A1060     -17.771 -40.889-103.587  1.00  1.850          C  
ATOM  16644  H   VAL A1060     -19.993 -42.256-103.346  1.00  1.430          H  
ATOM  16645  HA  VAL A1060     -20.140 -41.246-106.149  1.00  1.640          H  
ATOM  16646  HB  VAL A1060     -18.073 -40.015-105.551  1.00  2.220          H  
ATOM  16647 1HG1 VAL A1060     -19.025 -38.463-103.899  1.00  2.220          H  
ATOM  16648 2HG1 VAL A1060     -20.243 -38.966-105.089  1.00  2.220          H  
ATOM  16649 3HG1 VAL A1060     -20.250 -39.664-103.461  1.00  2.220          H  
ATOM  16650 1HG2 VAL A1060     -17.188 -40.050-103.230  1.00  2.220          H  
ATOM  16651 2HG2 VAL A1060     -18.366 -41.278-102.776  1.00  2.220          H  
ATOM  16652 3HG2 VAL A1060     -17.092 -41.660-103.937  1.00  2.220          H  
ATOM  16653  N   LEU A1061     -19.019 -43.910-105.311  1.00  1.240          N  
ATOM  16654  CA  LEU A1061     -18.388 -45.203-105.490  1.00  1.320          C  
ATOM  16655  C   LEU A1061     -19.368 -46.119-106.233  1.00  1.360          C  
ATOM  16656  O   LEU A1061     -20.310 -45.644-106.857  1.00  1.850          O  
ATOM  16657  CB  LEU A1061     -17.960 -45.771-104.143  1.00  1.820          C  
ATOM  16658  CG  LEU A1061     -17.093 -44.821-103.289  1.00  1.820          C  
ATOM  16659  CD1 LEU A1061     -16.790 -45.478-102.011  1.00  1.820          C  
ATOM  16660  CD2 LEU A1061     -15.823 -44.427-103.979  1.00  1.820          C  
ATOM  16661  H   LEU A1061     -19.933 -43.924-104.886  1.00  1.490          H  
ATOM  16662  HA  LEU A1061     -17.501 -45.093-106.101  1.00  1.580          H  
ATOM  16663 1HB  LEU A1061     -18.852 -46.033-103.570  1.00  2.180          H  
ATOM  16664 2HB  LEU A1061     -17.365 -46.669-104.305  1.00  2.180          H  
ATOM  16665  HG  LEU A1061     -17.672 -43.930-103.074  1.00  2.180          H  
ATOM  16666 1HD1 LEU A1061     -16.209 -44.797-101.398  1.00  2.180          H  
ATOM  16667 2HD1 LEU A1061     -17.722 -45.737-101.510  1.00  2.180          H  
ATOM  16668 3HD1 LEU A1061     -16.212 -46.382-102.202  1.00  2.180          H  
ATOM  16669 1HD2 LEU A1061     -15.295 -43.764-103.333  1.00  2.180          H  
ATOM  16670 2HD2 LEU A1061     -15.222 -45.295-104.177  1.00  2.180          H  
ATOM  16671 3HD2 LEU A1061     -16.021 -43.915-104.908  1.00  2.180          H  
ATOM  16672  N   ASP A1062     -19.134 -47.432-106.148  1.00  1.580          N  
ATOM  16673  CA  ASP A1062     -19.903 -48.510-106.794  1.00  1.720          C  
ATOM  16674  C   ASP A1062     -19.632 -48.734-108.284  1.00  1.730          C  
ATOM  16675  O   ASP A1062     -20.534 -48.681-109.134  1.00  2.370          O  
ATOM  16676  CB  ASP A1062     -21.423 -48.303-106.620  1.00  2.350          C  
ATOM  16677  CG  ASP A1062     -21.883 -48.183-105.158  1.00  2.350          C  
ATOM  16678  OD1 ASP A1062     -21.140 -48.520-104.240  1.00  2.350          O  
ATOM  16679  OD2 ASP A1062     -23.005 -47.734-104.933  1.00  2.350          O  
ATOM  16680  H   ASP A1062     -18.356 -47.718-105.581  1.00  1.900          H  
ATOM  16681  HA  ASP A1062     -19.644 -49.440-106.279  1.00  2.060          H  
ATOM  16682 1HB  ASP A1062     -21.768 -47.441-107.176  1.00  2.820          H  
ATOM  16683 2HB  ASP A1062     -21.934 -49.166-107.052  1.00  2.820          H  
ATOM  16684  N   ARG A1063     -18.367 -49.042-108.579  1.00  1.640          N  
ATOM  16685  CA  ARG A1063     -17.910 -49.443-109.908  1.00  2.010          C  
ATOM  16686  C   ARG A1063     -18.296 -48.457-110.993  1.00  1.990          C  
ATOM  16687  O   ARG A1063     -17.656 -47.425-111.146  1.00  2.380          O  
ATOM  16688  CB  ARG A1063     -18.443 -50.838-110.240  1.00  2.670          C  
ATOM  16689  CG  ARG A1063     -17.851 -51.970-109.391  1.00  2.670          C  
ATOM  16690  CD  ARG A1063     -18.445 -53.304-109.734  1.00  2.670          C  
ATOM  16691  NE  ARG A1063     -17.842 -54.395-108.947  1.00  2.670          N  
ATOM  16692  CZ  ARG A1063     -18.207 -55.703-108.993  1.00  2.670          C  
ATOM  16693  NH1 ARG A1063     -19.186 -56.109-109.780  1.00  2.670          N  
ATOM  16694  NH2 ARG A1063     -17.567 -56.583-108.240  1.00  2.670          N  
ATOM  16695  H   ARG A1063     -17.692 -49.014-107.827  1.00  1.970          H  
ATOM  16696  HA  ARG A1063     -16.822 -49.500-109.883  1.00  2.410          H  
ATOM  16697 1HB  ARG A1063     -19.522 -50.873-110.101  1.00  3.200          H  
ATOM  16698 2HB  ARG A1063     -18.234 -51.072-111.284  1.00  3.200          H  
ATOM  16699 1HG  ARG A1063     -16.775 -52.020-109.550  1.00  3.200          H  
ATOM  16700 2HG  ARG A1063     -18.054 -51.771-108.337  1.00  3.200          H  
ATOM  16701 1HD  ARG A1063     -19.518 -53.280-109.527  1.00  3.200          H  
ATOM  16702 2HD  ARG A1063     -18.279 -53.511-110.789  1.00  3.200          H  
ATOM  16703  HE  ARG A1063     -17.085 -54.150-108.321  1.00  3.200          H  
ATOM  16704 1HH1 ARG A1063     -19.685 -55.451-110.357  1.00  3.200          H  
ATOM  16705 2HH1 ARG A1063     -19.439 -57.089-109.801  1.00  3.200          H  
ATOM  16706 1HH2 ARG A1063     -16.812 -56.288-107.626  1.00  3.200          H  
ATOM  16707 2HH2 ARG A1063     -17.825 -57.561-108.261  1.00  3.200          H  
ATOM  16708  N   ALA A1064     -19.356 -48.737-111.752  1.00  2.220          N  
ATOM  16709  CA  ALA A1064     -19.735 -47.854-112.855  1.00  2.570          C  
ATOM  16710  C   ALA A1064     -20.004 -46.445-112.356  1.00  2.340          C  
ATOM  16711  O   ALA A1064     -19.705 -45.462-113.028  1.00  2.870          O  
ATOM  16712  CB  ALA A1064     -20.972 -48.369-113.560  1.00  3.460          C  
ATOM  16713  H   ALA A1064     -19.895 -49.569-111.570  1.00  2.660          H  
ATOM  16714  HA  ALA A1064     -18.907 -47.815-113.565  1.00  3.080          H  
ATOM  16715 1HB  ALA A1064     -21.210 -47.701-114.377  1.00  4.150          H  
ATOM  16716 2HB  ALA A1064     -20.781 -49.366-113.947  1.00  4.150          H  
ATOM  16717 3HB  ALA A1064     -21.804 -48.397-112.857  1.00  4.150          H  
ATOM  16718  N   ASP A1065     -20.539 -46.327-111.154  1.00  2.200          N  
ATOM  16719  CA  ASP A1065     -20.854 -45.017-110.626  1.00  2.590          C  
ATOM  16720  C   ASP A1065     -19.715 -44.436-109.797  1.00  2.560          C  
ATOM  16721  O   ASP A1065     -19.873 -43.385-109.180  1.00  3.260          O  
ATOM  16722  CB  ASP A1065     -22.138 -45.061-109.808  1.00  3.470          C  
ATOM  16723  CG  ASP A1065     -23.430 -45.308-110.655  1.00  3.470          C  
ATOM  16724  OD1 ASP A1065     -23.462 -45.046-111.835  1.00  3.470          O  
ATOM  16725  OD2 ASP A1065     -24.406 -45.716-110.066  1.00  3.470          O  
ATOM  16726  H   ASP A1065     -20.761 -47.160-110.597  1.00  2.640          H  
ATOM  16727  HA  ASP A1065     -21.028 -44.346-111.465  1.00  3.110          H  
ATOM  16728 1HB  ASP A1065     -22.048 -45.860-109.064  1.00  4.160          H  
ATOM  16729 2HB  ASP A1065     -22.250 -44.128-109.255  1.00  4.160          H  
ATOM  16730  N   GLY A1066     -18.555 -45.091-109.798  1.00  2.520          N  
ATOM  16731  CA  GLY A1066     -17.418 -44.654-109.004  1.00  3.120          C  
ATOM  16732  C   GLY A1066     -16.524 -43.627-109.675  1.00  2.990          C  
ATOM  16733  O   GLY A1066     -15.551 -43.163-109.081  1.00  3.750          O  
ATOM  16734  H   GLY A1066     -18.442 -45.937-110.359  1.00  3.020          H  
ATOM  16735 1HA  GLY A1066     -17.803 -44.215-108.095  1.00  3.740          H  
ATOM  16736 2HA  GLY A1066     -16.827 -45.523-108.717  1.00  3.740          H  
ATOM  16737  N   THR A1067     -16.883 -43.201-110.881  1.00  2.520          N  
ATOM  16738  CA  THR A1067     -16.079 -42.257-111.642  1.00  2.850          C  
ATOM  16739  C   THR A1067     -16.717 -40.894-111.957  1.00  2.230          C  
ATOM  16740  O   THR A1067     -16.666 -40.498-113.122  1.00  2.250          O  
ATOM  16741  CB  THR A1067     -15.628 -42.862-112.987  1.00  3.860          C  
ATOM  16742  OG1 THR A1067     -16.779 -43.257-113.737  1.00  3.860          O  
ATOM  16743  CG2 THR A1067     -14.728 -44.070-112.744  1.00  3.860          C  
ATOM  16744  H   THR A1067     -17.714 -43.597-111.305  1.00  3.020          H  
ATOM  16745  HA  THR A1067     -15.178 -42.051-111.061  1.00  3.420          H  
ATOM  16746  HB  THR A1067     -15.067 -42.118-113.561  1.00  4.630          H  
ATOM  16747  HG1 THR A1067     -17.225 -42.450-114.049  1.00  4.630          H  
ATOM  16748 1HG2 THR A1067     -14.415 -44.493-113.699  1.00  4.630          H  
ATOM  16749 2HG2 THR A1067     -13.856 -43.754-112.194  1.00  4.630          H  
ATOM  16750 3HG2 THR A1067     -15.266 -44.827-112.177  1.00  4.630          H  
ATOM  16751  N   PRO A1068     -17.489 -40.231-111.063  1.00  1.870          N  
ATOM  16752  CA  PRO A1068     -17.971 -38.898-111.292  1.00  1.450          C  
ATOM  16753  C   PRO A1068     -16.697 -38.121-111.166  1.00  1.380          C  
ATOM  16754  O   PRO A1068     -15.791 -38.580-110.467  1.00  1.750          O  
ATOM  16755  CB  PRO A1068     -18.939 -38.645-110.136  1.00  2.170          C  
ATOM  16756  CG  PRO A1068     -18.406 -39.518-109.030  1.00  2.170          C  
ATOM  16757  CD  PRO A1068     -17.812 -40.737-109.730  1.00  2.170          C  
ATOM  16758  HA  PRO A1068     -18.425 -38.804-112.291  1.00  1.740          H  
ATOM  16759 1HB  PRO A1068     -18.931 -37.568-109.874  1.00  2.610          H  
ATOM  16760 2HB  PRO A1068     -19.965 -38.902-110.436  1.00  2.610          H  
ATOM  16761 1HG  PRO A1068     -17.645 -38.971-108.453  1.00  2.610          H  
ATOM  16762 2HG  PRO A1068     -19.204 -39.789-108.323  1.00  2.610          H  
ATOM  16763 1HD  PRO A1068     -16.899 -41.012-109.185  1.00  2.610          H  
ATOM  16764 2HD  PRO A1068     -18.554 -41.524-109.770  1.00  2.610          H  
ATOM  16765  N   ASP A1069     -16.578 -36.978-111.771  1.00  1.250          N  
ATOM  16766  CA  ASP A1069     -15.356 -36.265-111.551  1.00  1.360          C  
ATOM  16767  C   ASP A1069     -15.297 -35.648-110.161  1.00  1.170          C  
ATOM  16768  O   ASP A1069     -16.315 -35.184-109.629  1.00  1.080          O  
ATOM  16769  CB  ASP A1069     -15.202 -35.272-112.683  1.00  1.860          C  
ATOM  16770  CG  ASP A1069     -16.428 -34.529-112.901  1.00  1.860          C  
ATOM  16771  OD1 ASP A1069     -16.508 -33.410-112.492  1.00  1.860          O  
ATOM  16772  OD2 ASP A1069     -17.342 -35.110-113.489  1.00  1.860          O  
ATOM  16773  H   ASP A1069     -17.313 -36.560-112.359  1.00  1.500          H  
ATOM  16774  HA  ASP A1069     -14.528 -36.973-111.632  1.00  1.630          H  
ATOM  16775 1HB  ASP A1069     -14.432 -34.565-112.441  1.00  2.230          H  
ATOM  16776 2HB  ASP A1069     -14.902 -35.781-113.592  1.00  2.230          H  
ATOM  16777  N   LEU A1070     -14.080 -35.599-109.606  1.00  1.150          N  
ATOM  16778  CA  LEU A1070     -13.851 -34.963-108.320  1.00  1.020          C  
ATOM  16779  C   LEU A1070     -14.202 -33.515-108.479  1.00  1.010          C  
ATOM  16780  O   LEU A1070     -14.839 -32.917-107.620  1.00  1.000          O  
ATOM  16781  CB  LEU A1070     -12.377 -35.021-107.920  1.00  1.480          C  
ATOM  16782  CG  LEU A1070     -11.828 -36.251-107.169  1.00  1.480          C  
ATOM  16783  CD1 LEU A1070     -12.127 -37.530-107.947  1.00  1.480          C  
ATOM  16784  CD2 LEU A1070     -10.298 -36.071-107.038  1.00  1.480          C  
ATOM  16785  H   LEU A1070     -13.311 -36.038-110.096  1.00  1.380          H  
ATOM  16786  HA  LEU A1070     -14.486 -35.414-107.563  1.00  1.220          H  
ATOM  16787 1HB  LEU A1070     -11.824 -34.894-108.782  1.00  1.780          H  
ATOM  16788 2HB  LEU A1070     -12.180 -34.158-107.280  1.00  1.780          H  
ATOM  16789  HG  LEU A1070     -12.285 -36.325-106.182  1.00  1.780          H  
ATOM  16790 1HD1 LEU A1070     -11.712 -38.385-107.413  1.00  1.780          H  
ATOM  16791 2HD1 LEU A1070     -13.204 -37.668-108.051  1.00  1.780          H  
ATOM  16792 3HD1 LEU A1070     -11.677 -37.474-108.937  1.00  1.780          H  
ATOM  16793 1HD2 LEU A1070      -9.869 -36.922-106.511  1.00  1.780          H  
ATOM  16794 2HD2 LEU A1070      -9.849 -35.996-108.025  1.00  1.780          H  
ATOM  16795 3HD2 LEU A1070     -10.081 -35.161-106.490  1.00  1.780          H  
ATOM  16796  N   THR A1071     -13.849 -32.938-109.625  1.00  1.070          N  
ATOM  16797  CA  THR A1071     -14.120 -31.523-109.803  1.00  1.100          C  
ATOM  16798  C   THR A1071     -15.612 -31.219-109.544  1.00  1.070          C  
ATOM  16799  O   THR A1071     -15.930 -30.299-108.774  1.00  1.080          O  
ATOM  16800  CB  THR A1071     -13.686 -31.065-111.209  1.00  1.530          C  
ATOM  16801  OG1 THR A1071     -12.269 -31.303-111.384  1.00  1.530          O  
ATOM  16802  CG2 THR A1071     -13.931 -29.601-111.344  1.00  1.530          C  
ATOM  16803  H   THR A1071     -13.338 -33.467-110.339  1.00  1.280          H  
ATOM  16804  HA  THR A1071     -13.533 -30.968-109.073  1.00  1.320          H  
ATOM  16805  HB  THR A1071     -14.245 -31.610-111.975  1.00  1.830          H  
ATOM  16806  HG1 THR A1071     -12.132 -32.235-111.619  1.00  1.830          H  
ATOM  16807 1HG2 THR A1071     -13.606 -29.290-112.331  1.00  1.830          H  
ATOM  16808 2HG2 THR A1071     -14.992 -29.392-111.227  1.00  1.830          H  
ATOM  16809 3HG2 THR A1071     -13.366 -29.061-110.584  1.00  1.830          H  
ATOM  16810  N   ALA A1072     -16.530 -31.991-110.152  1.00  1.060          N  
ATOM  16811  CA  ALA A1072     -17.955 -31.815-109.888  1.00  1.020          C  
ATOM  16812  C   ALA A1072     -18.329 -32.073-108.431  1.00  0.910          C  
ATOM  16813  O   ALA A1072     -19.164 -31.343-107.897  1.00  0.890          O  
ATOM  16814  CB  ALA A1072     -18.787 -32.742-110.745  1.00  1.440          C  
ATOM  16815  H   ALA A1072     -16.245 -32.687-110.852  1.00  1.270          H  
ATOM  16816  HA  ALA A1072     -18.212 -30.785-110.128  1.00  1.220          H  
ATOM  16817 1HB  ALA A1072     -19.841 -32.574-110.551  1.00  1.730          H  
ATOM  16818 2HB  ALA A1072     -18.582 -32.552-111.794  1.00  1.730          H  
ATOM  16819 3HB  ALA A1072     -18.529 -33.776-110.508  1.00  1.730          H  
ATOM  16820  N   LEU A1073     -17.741 -33.090-107.775  1.00  0.880          N  
ATOM  16821  CA  LEU A1073     -18.116 -33.372-106.384  1.00  0.800          C  
ATOM  16822  C   LEU A1073     -17.770 -32.191-105.494  1.00  0.800          C  
ATOM  16823  O   LEU A1073     -18.544 -31.812-104.601  1.00  0.770          O  
ATOM  16824  CB  LEU A1073     -17.385 -34.614-105.845  1.00  1.150          C  
ATOM  16825  CG  LEU A1073     -17.735 -35.990-106.465  1.00  1.150          C  
ATOM  16826  CD1 LEU A1073     -16.795 -37.043-105.858  1.00  1.150          C  
ATOM  16827  CD2 LEU A1073     -19.196 -36.342-106.221  1.00  1.150          C  
ATOM  16828  H   LEU A1073     -17.089 -33.702-108.284  1.00  1.060          H  
ATOM  16829  HA  LEU A1073     -19.188 -33.517-106.336  1.00  0.960          H  
ATOM  16830 1HB  LEU A1073     -16.316 -34.455-105.984  1.00  1.380          H  
ATOM  16831 2HB  LEU A1073     -17.574 -34.683-104.787  1.00  1.380          H  
ATOM  16832  HG  LEU A1073     -17.551 -35.960-107.539  1.00  1.380          H  
ATOM  16833 1HD1 LEU A1073     -17.004 -38.010-106.299  1.00  1.380          H  
ATOM  16834 2HD1 LEU A1073     -15.763 -36.776-106.062  1.00  1.380          H  
ATOM  16835 3HD1 LEU A1073     -16.950 -37.095-104.782  1.00  1.380          H  
ATOM  16836 1HD2 LEU A1073     -19.402 -37.313-106.667  1.00  1.380          H  
ATOM  16837 2HD2 LEU A1073     -19.391 -36.380-105.152  1.00  1.380          H  
ATOM  16838 3HD2 LEU A1073     -19.843 -35.604-106.677  1.00  1.380          H  
ATOM  16839  N   VAL A1074     -16.635 -31.573-105.791  1.00  0.870          N  
ATOM  16840  CA  VAL A1074     -16.183 -30.414-105.062  1.00  0.940          C  
ATOM  16841  C   VAL A1074     -17.141 -29.263-105.299  1.00  0.980          C  
ATOM  16842  O   VAL A1074     -17.542 -28.581-104.354  1.00  0.990          O  
ATOM  16843  CB  VAL A1074     -14.765 -30.021-105.498  1.00  1.290          C  
ATOM  16844  CG1 VAL A1074     -14.365 -28.710-104.850  1.00  1.290          C  
ATOM  16845  CG2 VAL A1074     -13.812 -31.137-105.118  1.00  1.290          C  
ATOM  16846  H   VAL A1074     -16.053 -31.980-106.532  1.00  1.040          H  
ATOM  16847  HA  VAL A1074     -16.182 -30.644-104.008  1.00  1.130          H  
ATOM  16848  HB  VAL A1074     -14.747 -29.878-106.576  1.00  1.550          H  
ATOM  16849 1HG1 VAL A1074     -13.389 -28.437-105.154  1.00  1.550          H  
ATOM  16850 2HG1 VAL A1074     -15.048 -27.909-105.123  1.00  1.550          H  
ATOM  16851 3HG1 VAL A1074     -14.380 -28.861-103.792  1.00  1.550          H  
ATOM  16852 1HG2 VAL A1074     -12.814 -30.884-105.429  1.00  1.550          H  
ATOM  16853 2HG2 VAL A1074     -13.848 -31.275-104.054  1.00  1.550          H  
ATOM  16854 3HG2 VAL A1074     -14.101 -32.051-105.584  1.00  1.550          H  
ATOM  16855  N   ASN A1075     -17.505 -29.024-106.559  1.00  1.020          N  
ATOM  16856  CA  ASN A1075     -18.431 -27.950-106.858  1.00  1.090          C  
ATOM  16857  C   ASN A1075     -19.771 -28.166-106.134  1.00  1.020          C  
ATOM  16858  O   ASN A1075     -20.359 -27.203-105.642  1.00  1.070          O  
ATOM  16859  CB  ASN A1075     -18.640 -27.812-108.354  1.00  1.500          C  
ATOM  16860  CG  ASN A1075     -19.393 -26.552-108.715  1.00  1.500          C  
ATOM  16861  OD1 ASN A1075     -18.887 -25.422-108.538  1.00  1.500          O  
ATOM  16862  ND2 ASN A1075     -20.596 -26.721-109.202  1.00  1.500          N  
ATOM  16863  H   ASN A1075     -17.097 -29.587-107.313  1.00  1.220          H  
ATOM  16864  HA  ASN A1075     -18.004 -27.019-106.488  1.00  1.310          H  
ATOM  16865 1HB  ASN A1075     -17.671 -27.811-108.861  1.00  1.800          H  
ATOM  16866 2HB  ASN A1075     -19.196 -28.676-108.721  1.00  1.800          H  
ATOM  16867 1HD2 ASN A1075     -21.167 -25.934-109.447  1.00  1.800          H  
ATOM  16868 2HD2 ASN A1075     -20.961 -27.644-109.308  1.00  1.800          H  
ATOM  16869  N   ARG A1076     -20.248 -29.417-106.048  1.00  0.930          N  
ATOM  16870  CA  ARG A1076     -21.513 -29.682-105.364  1.00  0.880          C  
ATOM  16871  C   ARG A1076     -21.403 -29.299-103.877  1.00  0.830          C  
ATOM  16872  O   ARG A1076     -22.342 -28.738-103.302  1.00  0.850          O  
ATOM  16873  CB  ARG A1076     -21.917 -31.146-105.508  1.00  1.250          C  
ATOM  16874  CG  ARG A1076     -22.308 -31.584-106.918  1.00  1.250          C  
ATOM  16875  CD  ARG A1076     -22.556 -33.067-107.015  1.00  1.250          C  
ATOM  16876  NE  ARG A1076     -23.817 -33.474-106.371  1.00  1.250          N  
ATOM  16877  CZ  ARG A1076     -24.169 -34.747-106.027  1.00  1.250          C  
ATOM  16878  NH1 ARG A1076     -23.388 -35.779-106.206  1.00  1.250          N  
ATOM  16879  NH2 ARG A1076     -25.338 -34.994-105.499  1.00  1.250          N  
ATOM  16880  H   ARG A1076     -19.744 -30.173-106.523  1.00  1.120          H  
ATOM  16881  HA  ARG A1076     -22.291 -29.069-105.822  1.00  1.060          H  
ATOM  16882 1HB  ARG A1076     -21.129 -31.799-105.140  1.00  1.500          H  
ATOM  16883 2HB  ARG A1076     -22.792 -31.309-104.922  1.00  1.500          H  
ATOM  16884 1HG  ARG A1076     -23.236 -31.078-107.188  1.00  1.500          H  
ATOM  16885 2HG  ARG A1076     -21.544 -31.307-107.623  1.00  1.500          H  
ATOM  16886 1HD  ARG A1076     -22.595 -33.355-108.065  1.00  1.500          H  
ATOM  16887 2HD  ARG A1076     -21.735 -33.588-106.526  1.00  1.500          H  
ATOM  16888  HE  ARG A1076     -24.502 -32.743-106.187  1.00  1.500          H  
ATOM  16889 1HH1 ARG A1076     -22.474 -35.684-106.615  1.00  1.500          H  
ATOM  16890 2HH1 ARG A1076     -23.764 -36.698-105.908  1.00  1.500          H  
ATOM  16891 1HH2 ARG A1076     -26.007 -34.252-105.353  1.00  1.500          H  
ATOM  16892 2HH2 ARG A1076     -25.556 -35.978-105.249  1.00  1.500          H  
ATOM  16893  N   ALA A1077     -20.271 -29.627-103.237  1.00  0.780          N  
ATOM  16894  CA  ALA A1077     -20.063 -29.223-101.847  1.00  0.740          C  
ATOM  16895  C   ALA A1077     -20.002 -27.703-101.724  1.00  0.810          C  
ATOM  16896  O   ALA A1077     -20.440 -27.127-100.721  1.00  0.790          O  
ATOM  16897  CB  ALA A1077     -18.816 -29.851-101.292  1.00  1.050          C  
ATOM  16898  H   ALA A1077     -19.563 -30.188-103.730  1.00  0.940          H  
ATOM  16899  HA  ALA A1077     -20.914 -29.548-101.279  1.00  0.890          H  
ATOM  16900 1HB  ALA A1077     -18.682 -29.562-100.251  1.00  1.260          H  
ATOM  16901 2HB  ALA A1077     -18.916 -30.921-101.364  1.00  1.260          H  
ATOM  16902 3HB  ALA A1077     -17.965 -29.528-101.873  1.00  1.260          H  
ATOM  16903  N   ARG A1078     -19.407 -27.048-102.721  1.00  0.900          N  
ATOM  16904  CA  ARG A1078     -19.306 -25.600-102.727  1.00  1.010          C  
ATOM  16905  C   ARG A1078     -20.716 -25.018-102.714  1.00  1.050          C  
ATOM  16906  O   ARG A1078     -20.990 -24.056-101.994  1.00  1.060          O  
ATOM  16907  CB  ARG A1078     -18.524 -25.130-103.935  1.00  1.370          C  
ATOM  16908  CG  ARG A1078     -18.173 -23.678-103.974  1.00  1.370          C  
ATOM  16909  CD  ARG A1078     -17.393 -23.385-105.193  1.00  1.370          C  
ATOM  16910  NE  ARG A1078     -18.198 -23.477-106.429  1.00  1.370          N  
ATOM  16911  CZ  ARG A1078     -18.961 -22.480-106.938  1.00  1.370          C  
ATOM  16912  NH1 ARG A1078     -19.015 -21.299-106.350  1.00  1.370          N  
ATOM  16913  NH2 ARG A1078     -19.636 -22.703-108.051  1.00  1.370          N  
ATOM  16914  H   ARG A1078     -18.982 -27.594-103.478  1.00  1.080          H  
ATOM  16915  HA  ARG A1078     -18.785 -25.270-101.833  1.00  1.210          H  
ATOM  16916 1HB  ARG A1078     -17.606 -25.712-104.017  1.00  1.640          H  
ATOM  16917 2HB  ARG A1078     -19.104 -25.318-104.824  1.00  1.640          H  
ATOM  16918 1HG  ARG A1078     -19.086 -23.083-103.983  1.00  1.640          H  
ATOM  16919 2HG  ARG A1078     -17.575 -23.420-103.099  1.00  1.640          H  
ATOM  16920 1HD  ARG A1078     -16.977 -22.386-105.116  1.00  1.640          H  
ATOM  16921 2HD  ARG A1078     -16.576 -24.107-105.269  1.00  1.640          H  
ATOM  16922  HE  ARG A1078     -18.197 -24.357-106.964  1.00  1.640          H  
ATOM  16923 1HH1 ARG A1078     -18.485 -21.134-105.511  1.00  1.640          H  
ATOM  16924 2HH1 ARG A1078     -19.594 -20.561-106.746  1.00  1.640          H  
ATOM  16925 1HH2 ARG A1078     -19.571 -23.633-108.479  1.00  1.640          H  
ATOM  16926 2HH2 ARG A1078     -20.182 -21.944-108.499  1.00  1.640          H  
ATOM  16927  N   GLU A1079     -21.622 -25.615-103.506  1.00  1.090          N  
ATOM  16928  CA  GLU A1079     -23.011 -25.179-103.520  1.00  1.160          C  
ATOM  16929  C   GLU A1079     -23.662 -25.399-102.146  1.00  1.100          C  
ATOM  16930  O   GLU A1079     -24.318 -24.496-101.623  1.00  1.160          O  
ATOM  16931  CB  GLU A1079     -23.812 -25.911-104.606  1.00  1.600          C  
ATOM  16932  CG  GLU A1079     -23.446 -25.527-106.040  1.00  1.600          C  
ATOM  16933  CD  GLU A1079     -24.204 -26.322-107.080  1.00  1.600          C  
ATOM  16934  OE1 GLU A1079     -24.944 -27.202-106.704  1.00  1.600          O  
ATOM  16935  OE2 GLU A1079     -24.033 -26.051-108.247  1.00  1.600          O  
ATOM  16936  H   GLU A1079     -21.302 -26.352-104.144  1.00  1.310          H  
ATOM  16937  HA  GLU A1079     -23.030 -24.115-103.745  1.00  1.390          H  
ATOM  16938 1HB  GLU A1079     -23.661 -26.980-104.506  1.00  1.920          H  
ATOM  16939 2HB  GLU A1079     -24.872 -25.721-104.465  1.00  1.920          H  
ATOM  16940 1HG  GLU A1079     -23.651 -24.469-106.183  1.00  1.920          H  
ATOM  16941 2HG  GLU A1079     -22.377 -25.681-106.182  1.00  1.920          H  
ATOM  16942  N   MET A1080     -23.388 -26.532-101.475  1.00  1.000          N  
ATOM  16943  CA  MET A1080     -23.971 -26.733-100.140  1.00  0.990          C  
ATOM  16944  C   MET A1080     -23.559 -25.645 -99.187  1.00  0.970          C  
ATOM  16945  O   MET A1080     -24.363 -25.155 -98.405  1.00  1.100          O  
ATOM  16946  CB  MET A1080     -23.542 -28.030 -99.469  1.00  1.390          C  
ATOM  16947  CG  MET A1080     -24.084 -29.287 -99.995  1.00  1.390          C  
ATOM  16948  SD  MET A1080     -23.707 -30.655 -98.875  1.00  1.390          S  
ATOM  16949  CE  MET A1080     -21.955 -30.869 -99.048  1.00  1.390          C  
ATOM  16950  H   MET A1080     -22.854 -27.270-101.947  1.00  1.200          H  
ATOM  16951  HA  MET A1080     -25.044 -26.698-100.215  1.00  1.190          H  
ATOM  16952 1HB  MET A1080     -22.467 -28.091 -99.550  1.00  1.670          H  
ATOM  16953 2HB  MET A1080     -23.763 -27.987 -98.423  1.00  1.670          H  
ATOM  16954 1HG  MET A1080     -25.159 -29.218-100.104  1.00  1.670          H  
ATOM  16955 2HG  MET A1080     -23.645 -29.481-100.966  1.00  1.670          H  
ATOM  16956 1HE  MET A1080     -21.621 -31.685 -98.447  1.00  1.670          H  
ATOM  16957 2HE  MET A1080     -21.737 -31.093-100.066  1.00  1.670          H  
ATOM  16958 3HE  MET A1080     -21.427 -29.965 -98.747  1.00  1.670          H  
ATOM  16959  N   MET A1081     -22.318 -25.221 -99.294  1.00  0.870          N  
ATOM  16960  CA  MET A1081     -21.781 -24.204 -98.418  1.00  0.860          C  
ATOM  16961  C   MET A1081     -22.106 -22.776 -98.859  1.00  0.890          C  
ATOM  16962  O   MET A1081     -21.680 -21.824 -98.205  1.00  0.890          O  
ATOM  16963  CB  MET A1081     -20.280 -24.373 -98.314  1.00  1.210          C  
ATOM  16964  CG  MET A1081     -19.758 -25.630 -97.640  1.00  1.210          C  
ATOM  16965  SD  MET A1081     -20.209 -25.762 -95.914  1.00  1.210          S  
ATOM  16966  CE  MET A1081     -21.523 -26.922 -96.008  1.00  1.210          C  
ATOM  16967  H   MET A1081     -21.701 -25.702 -99.960  1.00  1.040          H  
ATOM  16968  HA  MET A1081     -22.212 -24.339 -97.437  1.00  1.030          H  
ATOM  16969 1HB  MET A1081     -19.897 -24.411 -99.326  1.00  1.450          H  
ATOM  16970 2HB  MET A1081     -19.857 -23.520 -97.817  1.00  1.450          H  
ATOM  16971 1HG  MET A1081     -20.128 -26.507 -98.168  1.00  1.450          H  
ATOM  16972 2HG  MET A1081     -18.675 -25.626 -97.702  1.00  1.450          H  
ATOM  16973 1HE  MET A1081     -21.886 -27.090 -95.017  1.00  1.450          H  
ATOM  16974 2HE  MET A1081     -22.318 -26.541 -96.629  1.00  1.450          H  
ATOM  16975 3HE  MET A1081     -21.158 -27.852 -96.432  1.00  1.450          H  
ATOM  16976  N   ALA A1082     -22.920 -22.605 -99.911  1.00  0.950          N  
ATOM  16977  CA  ALA A1082     -23.260 -21.297-100.464  1.00  0.990          C  
ATOM  16978  C   ALA A1082     -23.895 -20.362 -99.446  1.00  0.960          C  
ATOM  16979  O   ALA A1082     -23.802 -19.142 -99.589  1.00  0.990          O  
ATOM  16980  CB  ALA A1082     -24.192 -21.461-101.646  1.00  1.370          C  
ATOM  16981  H   ALA A1082     -23.289 -23.424-100.400  1.00  1.140          H  
ATOM  16982  HA  ALA A1082     -22.338 -20.835-100.801  1.00  1.190          H  
ATOM  16983 1HB  ALA A1082     -24.409 -20.490-102.079  1.00  1.640          H  
ATOM  16984 2HB  ALA A1082     -23.712 -22.094-102.389  1.00  1.640          H  
ATOM  16985 3HB  ALA A1082     -25.117 -21.930-101.312  1.00  1.640          H  
ATOM  16986  N   TYR A1083     -24.575 -20.909 -98.439  1.00  0.980          N  
ATOM  16987  CA  TYR A1083     -25.205 -20.116 -97.389  1.00  1.060          C  
ATOM  16988  C   TYR A1083     -24.204 -19.237 -96.611  1.00  1.000          C  
ATOM  16989  O   TYR A1083     -24.609 -18.283 -95.934  1.00  1.050          O  
ATOM  16990  CB  TYR A1083     -25.974 -21.018 -96.413  1.00  1.450          C  
ATOM  16991  CG  TYR A1083     -25.086 -21.948 -95.590  1.00  1.450          C  
ATOM  16992  CD1 TYR A1083     -24.537 -21.560 -94.368  1.00  1.450          C  
ATOM  16993  CD2 TYR A1083     -24.828 -23.198 -96.073  1.00  1.450          C  
ATOM  16994  CE1 TYR A1083     -23.723 -22.448 -93.667  1.00  1.450          C  
ATOM  16995  CE2 TYR A1083     -24.033 -24.066 -95.380  1.00  1.450          C  
ATOM  16996  CZ  TYR A1083     -23.479 -23.713 -94.196  1.00  1.450          C  
ATOM  16997  OH  TYR A1083     -22.680 -24.624 -93.537  1.00  1.450          O  
ATOM  16998  H   TYR A1083     -24.679 -21.916 -98.411  1.00  1.180          H  
ATOM  16999  HA  TYR A1083     -25.924 -19.452 -97.865  1.00  1.270          H  
ATOM  17000 1HB  TYR A1083     -26.550 -20.398 -95.724  1.00  1.740          H  
ATOM  17001 2HB  TYR A1083     -26.680 -21.631 -96.969  1.00  1.740          H  
ATOM  17002  HD1 TYR A1083     -24.736 -20.565 -93.965  1.00  1.740          H  
ATOM  17003  HD2 TYR A1083     -25.264 -23.500 -97.017  1.00  1.740          H  
ATOM  17004  HE1 TYR A1083     -23.280 -22.156 -92.712  1.00  1.740          H  
ATOM  17005  HE2 TYR A1083     -23.842 -25.044 -95.778  1.00  1.740          H  
ATOM  17006  HH  TYR A1083     -22.425 -24.285 -92.644  1.00  1.740          H  
ATOM  17007  N   ASP A1084     -22.912 -19.574 -96.652  1.00  0.980          N  
ATOM  17008  CA  ASP A1084     -21.896 -18.823 -95.925  1.00  1.050          C  
ATOM  17009  C   ASP A1084     -20.605 -18.729 -96.717  1.00  1.030          C  
ATOM  17010  O   ASP A1084     -19.860 -19.713 -96.800  1.00  0.990          O  
ATOM  17011  CB  ASP A1084     -21.573 -19.468 -94.576  1.00  1.440          C  
ATOM  17012  CG  ASP A1084     -20.557 -18.647 -93.762  1.00  1.440          C  
ATOM  17013  OD1 ASP A1084     -20.120 -17.598 -94.262  1.00  1.440          O  
ATOM  17014  OD2 ASP A1084     -20.190 -19.070 -92.686  1.00  1.440          O  
ATOM  17015  H   ASP A1084     -22.616 -20.363 -97.236  1.00  1.180          H  
ATOM  17016  HA  ASP A1084     -22.268 -17.813 -95.754  1.00  1.260          H  
ATOM  17017 1HB  ASP A1084     -22.485 -19.535 -93.993  1.00  1.730          H  
ATOM  17018 2HB  ASP A1084     -21.197 -20.480 -94.723  1.00  1.730          H  
ATOM  17019  N   ARG A1085     -20.290 -17.553 -97.264  1.00  1.100          N  
ATOM  17020  CA  ARG A1085     -19.100 -17.456 -98.099  1.00  1.140          C  
ATOM  17021  C   ARG A1085     -17.815 -17.875 -97.373  1.00  1.160          C  
ATOM  17022  O   ARG A1085     -16.873 -18.353 -98.019  1.00  1.170          O  
ATOM  17023  CB  ARG A1085     -18.866 -16.054 -98.651  1.00  1.580          C  
ATOM  17024  CG  ARG A1085     -18.461 -14.997 -97.631  1.00  1.580          C  
ATOM  17025  CD  ARG A1085     -18.289 -13.656 -98.255  1.00  1.580          C  
ATOM  17026  NE  ARG A1085     -17.842 -12.669 -97.271  1.00  1.580          N  
ATOM  17027  CZ  ARG A1085     -18.652 -11.964 -96.456  1.00  1.580          C  
ATOM  17028  NH1 ARG A1085     -19.939 -12.119 -96.537  1.00  1.580          N  
ATOM  17029  NH2 ARG A1085     -18.145 -11.123 -95.577  1.00  1.580          N  
ATOM  17030  H   ARG A1085     -20.928 -16.767 -97.144  1.00  1.320          H  
ATOM  17031  HA  ARG A1085     -19.255 -18.112 -98.935  1.00  1.370          H  
ATOM  17032 1HB  ARG A1085     -18.089 -16.097 -99.413  1.00  1.900          H  
ATOM  17033 2HB  ARG A1085     -19.780 -15.707 -99.136  1.00  1.900          H  
ATOM  17034 1HG  ARG A1085     -19.218 -14.932 -96.849  1.00  1.900          H  
ATOM  17035 2HG  ARG A1085     -17.503 -15.258 -97.184  1.00  1.900          H  
ATOM  17036 1HD  ARG A1085     -17.524 -13.728 -99.031  1.00  1.900          H  
ATOM  17037 2HD  ARG A1085     -19.221 -13.319 -98.706  1.00  1.900          H  
ATOM  17038  HE  ARG A1085     -16.844 -12.527 -97.178  1.00  1.900          H  
ATOM  17039 1HH1 ARG A1085     -20.313 -12.754 -97.226  1.00  1.900          H  
ATOM  17040 2HH1 ARG A1085     -20.552 -11.604 -95.921  1.00  1.900          H  
ATOM  17041 1HH2 ARG A1085     -17.145 -11.001 -95.511  1.00  1.900          H  
ATOM  17042 2HH2 ARG A1085     -18.760 -10.596 -94.972  1.00  1.900          H  
ATOM  17043  N   LYS A1086     -17.787 -17.772 -96.027  1.00  1.200          N  
ATOM  17044  CA  LYS A1086     -16.602 -18.137 -95.254  1.00  1.240          C  
ATOM  17045  C   LYS A1086     -16.336 -19.637 -95.313  1.00  1.170          C  
ATOM  17046  O   LYS A1086     -15.269 -20.103 -94.907  1.00  1.250          O  
ATOM  17047  CB  LYS A1086     -16.707 -17.672 -93.803  1.00  1.720          C  
ATOM  17048  CG  LYS A1086     -16.635 -16.155 -93.623  1.00  1.720          C  
ATOM  17049  CD  LYS A1086     -16.739 -15.770 -92.148  1.00  1.720          C  
ATOM  17050  CE  LYS A1086     -16.637 -14.261 -91.946  1.00  1.720          C  
ATOM  17051  NZ  LYS A1086     -16.764 -13.881 -90.506  1.00  1.720          N  
ATOM  17052  H   LYS A1086     -18.616 -17.437 -95.507  1.00  1.440          H  
ATOM  17053  HA  LYS A1086     -15.742 -17.638 -95.699  1.00  1.490          H  
ATOM  17054 1HB  LYS A1086     -17.653 -18.020 -93.383  1.00  2.060          H  
ATOM  17055 2HB  LYS A1086     -15.905 -18.122 -93.219  1.00  2.060          H  
ATOM  17056 1HG  LYS A1086     -15.696 -15.786 -94.032  1.00  2.060          H  
ATOM  17057 2HG  LYS A1086     -17.458 -15.695 -94.173  1.00  2.060          H  
ATOM  17058 1HD  LYS A1086     -17.702 -16.115 -91.760  1.00  2.060          H  
ATOM  17059 2HD  LYS A1086     -15.946 -16.263 -91.588  1.00  2.060          H  
ATOM  17060 1HE  LYS A1086     -15.674 -13.916 -92.319  1.00  2.060          H  
ATOM  17061 2HE  LYS A1086     -17.431 -13.772 -92.511  1.00  2.060          H  
ATOM  17062 1HZ  LYS A1086     -16.692 -12.878 -90.413  1.00  2.060          H  
ATOM  17063 2HZ  LYS A1086     -17.660 -14.187 -90.152  1.00  2.060          H  
ATOM  17064 3HZ  LYS A1086     -16.026 -14.320 -89.973  1.00  2.060          H  
ATOM  17065  N   ARG A1087     -17.333 -20.394 -95.761  1.00  1.070          N  
ATOM  17066  CA  ARG A1087     -17.233 -21.821 -95.904  1.00  1.020          C  
ATOM  17067  C   ARG A1087     -17.215 -22.210 -97.379  1.00  0.980          C  
ATOM  17068  O   ARG A1087     -16.433 -23.064 -97.770  1.00  0.960          O  
ATOM  17069  CB  ARG A1087     -18.399 -22.516 -95.214  1.00  1.450          C  
ATOM  17070  CG  ARG A1087     -18.494 -22.317 -93.692  1.00  1.450          C  
ATOM  17071  CD  ARG A1087     -17.418 -23.041 -92.947  1.00  1.450          C  
ATOM  17072  NE  ARG A1087     -17.590 -24.512 -93.000  1.00  1.450          N  
ATOM  17073  CZ  ARG A1087     -16.590 -25.424 -92.924  1.00  1.450          C  
ATOM  17074  NH1 ARG A1087     -15.329 -25.034 -92.831  1.00  1.450          N  
ATOM  17075  NH2 ARG A1087     -16.871 -26.723 -92.949  1.00  1.450          N  
ATOM  17076  H   ARG A1087     -18.194 -19.944 -96.070  1.00  1.280          H  
ATOM  17077  HA  ARG A1087     -16.299 -22.152 -95.461  1.00  1.220          H  
ATOM  17078 1HB  ARG A1087     -19.339 -22.166 -95.651  1.00  1.740          H  
ATOM  17079 2HB  ARG A1087     -18.327 -23.577 -95.401  1.00  1.740          H  
ATOM  17080 1HG  ARG A1087     -18.414 -21.251 -93.460  1.00  1.740          H  
ATOM  17081 2HG  ARG A1087     -19.460 -22.688 -93.344  1.00  1.740          H  
ATOM  17082 1HD  ARG A1087     -16.450 -22.779 -93.347  1.00  1.740          H  
ATOM  17083 2HD  ARG A1087     -17.463 -22.736 -91.902  1.00  1.740          H  
ATOM  17084  HE  ARG A1087     -18.541 -24.864 -93.068  1.00  1.740          H  
ATOM  17085 1HH1 ARG A1087     -15.098 -24.052 -92.817  1.00  1.740          H  
ATOM  17086 2HH1 ARG A1087     -14.584 -25.718 -92.796  1.00  1.740          H  
ATOM  17087 1HH2 ARG A1087     -17.828 -27.053 -93.019  1.00  1.740          H  
ATOM  17088 2HH2 ARG A1087     -16.122 -27.398 -92.903  1.00  1.740          H  
ATOM  17089  N   LYS A1088     -18.006 -21.562 -98.248  1.00  1.020          N  
ATOM  17090  CA  LYS A1088     -17.991 -22.027 -99.649  1.00  1.040          C  
ATOM  17091  C   LYS A1088     -16.594 -21.893-100.253  1.00  1.060          C  
ATOM  17092  O   LYS A1088     -16.149 -22.759-101.003  1.00  1.090          O  
ATOM  17093  CB  LYS A1088     -19.011 -21.278-100.531  1.00  1.450          C  
ATOM  17094  CG  LYS A1088     -18.584 -19.884-101.025  1.00  1.450          C  
ATOM  17095  CD  LYS A1088     -19.773 -19.033-101.532  1.00  1.450          C  
ATOM  17096  CE  LYS A1088     -20.380 -19.546-102.839  1.00  1.450          C  
ATOM  17097  NZ  LYS A1088     -21.360 -18.556-103.409  1.00  1.450          N  
ATOM  17098  H   LYS A1088     -18.652 -20.840 -97.920  1.00  1.220          H  
ATOM  17099  HA  LYS A1088     -18.231 -23.079 -99.672  1.00  1.250          H  
ATOM  17100 1HB  LYS A1088     -19.266 -21.899-101.391  1.00  1.740          H  
ATOM  17101 2HB  LYS A1088     -19.921 -21.137 -99.956  1.00  1.740          H  
ATOM  17102 1HG  LYS A1088     -18.059 -19.355-100.249  1.00  1.740          H  
ATOM  17103 2HG  LYS A1088     -17.890 -20.011-101.859  1.00  1.740          H  
ATOM  17104 1HD  LYS A1088     -20.560 -19.028-100.768  1.00  1.740          H  
ATOM  17105 2HD  LYS A1088     -19.436 -18.007-101.679  1.00  1.740          H  
ATOM  17106 1HE  LYS A1088     -19.589 -19.724-103.566  1.00  1.740          H  
ATOM  17107 2HE  LYS A1088     -20.901 -20.484-102.650  1.00  1.740          H  
ATOM  17108 1HZ  LYS A1088     -21.754 -18.916-104.264  1.00  1.740          H  
ATOM  17109 2HZ  LYS A1088     -22.104 -18.377-102.748  1.00  1.740          H  
ATOM  17110 3HZ  LYS A1088     -20.883 -17.687-103.603  1.00  1.740          H  
ATOM  17111  N   ASN A1089     -15.847 -20.862 -99.842  1.00  1.090          N  
ATOM  17112  CA  ASN A1089     -14.503 -20.633-100.358  1.00  1.160          C  
ATOM  17113  C   ASN A1089     -13.539 -21.729 -99.908  1.00  1.120          C  
ATOM  17114  O   ASN A1089     -12.492 -21.976-100.521  1.00  1.170          O  
ATOM  17115  CB  ASN A1089     -14.002 -19.276 -99.911  1.00  1.600          C  
ATOM  17116  CG  ASN A1089     -14.703 -18.137-100.613  1.00  1.600          C  
ATOM  17117  OD1 ASN A1089     -15.349 -18.319-101.651  1.00  1.600          O  
ATOM  17118  ND2 ASN A1089     -14.573 -16.952-100.068  1.00  1.600          N  
ATOM  17119  H   ASN A1089     -16.258 -20.164 -99.210  1.00  1.310          H  
ATOM  17120  HA  ASN A1089     -14.543 -20.658-101.447  1.00  1.390          H  
ATOM  17121 1HB  ASN A1089     -14.163 -19.173 -98.834  1.00  1.920          H  
ATOM  17122 2HB  ASN A1089     -12.929 -19.201-100.091  1.00  1.920          H  
ATOM  17123 1HD2 ASN A1089     -15.008 -16.160-100.493  1.00  1.920          H  
ATOM  17124 2HD2 ASN A1089     -14.043 -16.839 -99.229  1.00  1.920          H  
ATOM  17125  N   ALA A1090     -13.870 -22.358 -98.791  1.00  1.080          N  
ATOM  17126  CA  ALA A1090     -13.030 -23.342 -98.173  1.00  1.080          C  
ATOM  17127  C   ALA A1090     -13.175 -24.669 -98.864  1.00  1.010          C  
ATOM  17128  O   ALA A1090     -12.388 -25.588 -98.608  1.00  1.050          O  
ATOM  17129  CB  ALA A1090     -13.374 -23.471 -96.698  1.00  1.510          C  
ATOM  17130  H   ALA A1090     -14.780 -22.191 -98.371  1.00  1.300          H  
ATOM  17131  HA  ALA A1090     -12.002 -23.010 -98.261  1.00  1.300          H  
ATOM  17132 1HB  ALA A1090     -12.709 -24.192 -96.231  1.00  1.810          H  
ATOM  17133 2HB  ALA A1090     -13.258 -22.503 -96.211  1.00  1.810          H  
ATOM  17134 3HB  ALA A1090     -14.400 -23.808 -96.589  1.00  1.810          H  
ATOM  17135  N   VAL A1091     -14.154 -24.798 -99.753  1.00  0.960          N  
ATOM  17136  CA  VAL A1091     -14.326 -26.071-100.379  1.00  0.940          C  
ATOM  17137  C   VAL A1091     -13.216 -26.303-101.419  1.00  0.960          C  
ATOM  17138  O   VAL A1091     -12.481 -27.276-101.265  1.00  1.000          O  
ATOM  17139  CB  VAL A1091     -15.764 -26.216-100.927  1.00  1.320          C  
ATOM  17140  CG1 VAL A1091     -15.871 -27.454-101.710  1.00  1.320          C  
ATOM  17141  CG2 VAL A1091     -16.740 -26.242 -99.764  1.00  1.320          C  
ATOM  17142  H   VAL A1091     -14.772 -24.016-100.000  1.00  1.150          H  
ATOM  17143  HA  VAL A1091     -14.219 -26.834 -99.614  1.00  1.130          H  
ATOM  17144  HB  VAL A1091     -16.020 -25.386-101.553  1.00  1.590          H  
ATOM  17145 1HG1 VAL A1091     -16.864 -27.553-102.086  1.00  1.590          H  
ATOM  17146 2HG1 VAL A1091     -15.202 -27.386-102.521  1.00  1.590          H  
ATOM  17147 3HG1 VAL A1091     -15.628 -28.315-101.087  1.00  1.590          H  
ATOM  17148 1HG2 VAL A1091     -17.758 -26.350-100.123  1.00  1.590          H  
ATOM  17149 2HG2 VAL A1091     -16.507 -27.073 -99.133  1.00  1.590          H  
ATOM  17150 3HG2 VAL A1091     -16.653 -25.316 -99.197  1.00  1.590          H  
ATOM  17151  N   PRO A1092     -13.012 -25.461-102.467  1.00  0.980          N  
ATOM  17152  CA  PRO A1092     -11.903 -25.612-103.384  1.00  1.040          C  
ATOM  17153  C   PRO A1092     -10.546 -25.431-102.705  1.00  1.060          C  
ATOM  17154  O   PRO A1092      -9.560 -26.007-103.171  1.00  1.100          O  
ATOM  17155  CB  PRO A1092     -12.169 -24.517-104.423  1.00  1.560          C  
ATOM  17156  CG  PRO A1092     -13.054 -23.522-103.716  1.00  1.560          C  
ATOM  17157  CD  PRO A1092     -13.908 -24.339-102.804  1.00  1.560          C  
ATOM  17158  HA  PRO A1092     -11.966 -26.608-103.848  1.00  1.250          H  
ATOM  17159 1HB  PRO A1092     -11.214 -24.071-104.748  1.00  1.870          H  
ATOM  17160 2HB  PRO A1092     -12.639 -24.953-105.320  1.00  1.870          H  
ATOM  17161 1HG  PRO A1092     -12.444 -22.789-103.156  1.00  1.870          H  
ATOM  17162 2HG  PRO A1092     -13.640 -22.948-104.422  1.00  1.870          H  
ATOM  17163 1HD  PRO A1092     -14.147 -23.713-101.974  1.00  1.870          H  
ATOM  17164 2HD  PRO A1092     -14.799 -24.692-103.338  1.00  1.870          H  
ATOM  17165  N   ARG A1093     -10.485 -24.698-101.571  1.00  1.070          N  
ATOM  17166  CA  ARG A1093      -9.202 -24.539-100.906  1.00  1.130          C  
ATOM  17167  C   ARG A1093      -8.816 -25.809-100.156  1.00  1.140          C  
ATOM  17168  O   ARG A1093      -7.645 -26.203-100.160  1.00  1.210          O  
ATOM  17169  CB  ARG A1093      -9.203 -23.336 -99.990  1.00  1.560          C  
ATOM  17170  CG  ARG A1093      -9.223 -21.996-100.739  1.00  1.560          C  
ATOM  17171  CD  ARG A1093      -9.295 -20.837 -99.821  1.00  1.560          C  
ATOM  17172  NE  ARG A1093      -8.089 -20.730 -99.012  1.00  1.560          N  
ATOM  17173  CZ  ARG A1093      -7.947 -19.954 -97.920  1.00  1.560          C  
ATOM  17174  NH1 ARG A1093      -8.934 -19.194 -97.501  1.00  1.560          N  
ATOM  17175  NH2 ARG A1093      -6.810 -19.966 -97.266  1.00  1.560          N  
ATOM  17176  H   ARG A1093     -11.281 -24.163-101.199  1.00  1.280          H  
ATOM  17177  HA  ARG A1093      -8.455 -24.346-101.667  1.00  1.360          H  
ATOM  17178 1HB  ARG A1093     -10.069 -23.374 -99.355  1.00  1.870          H  
ATOM  17179 2HB  ARG A1093      -8.324 -23.363 -99.352  1.00  1.870          H  
ATOM  17180 1HG  ARG A1093      -8.316 -21.903-101.332  1.00  1.870          H  
ATOM  17181 2HG  ARG A1093     -10.088 -21.967-101.400  1.00  1.870          H  
ATOM  17182 1HD  ARG A1093      -9.409 -19.922-100.401  1.00  1.870          H  
ATOM  17183 2HD  ARG A1093     -10.154 -20.962 -99.159  1.00  1.870          H  
ATOM  17184  HE  ARG A1093      -7.293 -21.290 -99.288  1.00  1.870          H  
ATOM  17185 1HH1 ARG A1093      -9.809 -19.180 -97.996  1.00  1.870          H  
ATOM  17186 2HH1 ARG A1093      -8.815 -18.616 -96.677  1.00  1.870          H  
ATOM  17187 1HH2 ARG A1093      -6.047 -20.549 -97.574  1.00  1.870          H  
ATOM  17188 2HH2 ARG A1093      -6.696 -19.405 -96.417  1.00  1.870          H  
ATOM  17189  N   SER A1094      -9.782 -26.459 -99.499  1.00  1.100          N  
ATOM  17190  CA  SER A1094      -9.495 -27.689 -98.774  1.00  1.140          C  
ATOM  17191  C   SER A1094      -8.993 -28.747 -99.739  1.00  1.130          C  
ATOM  17192  O   SER A1094      -8.111 -29.540 -99.398  1.00  1.200          O  
ATOM  17193  CB  SER A1094     -10.739 -28.213 -98.080  1.00  1.580          C  
ATOM  17194  OG  SER A1094     -11.162 -27.356 -97.056  1.00  1.580          O  
ATOM  17195  H   SER A1094     -10.733 -26.084 -99.454  1.00  1.320          H  
ATOM  17196  HA  SER A1094      -8.722 -27.489 -98.032  1.00  1.370          H  
ATOM  17197 1HB  SER A1094     -11.538 -28.328 -98.815  1.00  1.900          H  
ATOM  17198 2HB  SER A1094     -10.529 -29.192 -97.673  1.00  1.900          H  
ATOM  17199  HG  SER A1094     -11.642 -26.626 -97.499  1.00  1.900          H  
ATOM  17200  N   ILE A1095      -9.583 -28.781-100.927  1.00  1.080          N  
ATOM  17201  CA  ILE A1095      -9.245 -29.738-101.964  1.00  1.090          C  
ATOM  17202  C   ILE A1095      -7.851 -29.516-102.523  1.00  1.070          C  
ATOM  17203  O   ILE A1095      -7.086 -30.476-102.686  1.00  1.120          O  
ATOM  17204  CB  ILE A1095     -10.289 -29.681-103.064  1.00  1.520          C  
ATOM  17205  CG1 ILE A1095     -11.675 -30.055-102.469  1.00  1.520          C  
ATOM  17206  CG2 ILE A1095      -9.883 -30.603-104.241  1.00  1.520          C  
ATOM  17207  CD1 ILE A1095     -11.883 -31.454-101.985  1.00  1.520          C  
ATOM  17208  H   ILE A1095     -10.339 -28.103-101.103  1.00  1.300          H  
ATOM  17209  HA  ILE A1095      -9.248 -30.731-101.516  1.00  1.310          H  
ATOM  17210  HB  ILE A1095     -10.369 -28.654-103.427  1.00  1.830          H  
ATOM  17211 1HG1 ILE A1095     -11.828 -29.453-101.607  1.00  1.830          H  
ATOM  17212 2HG1 ILE A1095     -12.403 -29.811-103.176  1.00  1.830          H  
ATOM  17213 1HG2 ILE A1095     -10.624 -30.546-105.004  1.00  1.830          H  
ATOM  17214 2HG2 ILE A1095      -8.928 -30.291-104.661  1.00  1.830          H  
ATOM  17215 3HG2 ILE A1095      -9.799 -31.627-103.901  1.00  1.830          H  
ATOM  17216 1HD1 ILE A1095     -12.876 -31.527-101.581  1.00  1.830          H  
ATOM  17217 2HD1 ILE A1095     -11.794 -32.111-102.817  1.00  1.830          H  
ATOM  17218 3HD1 ILE A1095     -11.174 -31.728-101.211  1.00  1.830          H  
ATOM  17219  N   LEU A1096      -7.511 -28.264-102.854  1.00  1.060          N  
ATOM  17220  CA  LEU A1096      -6.182 -28.024-103.381  1.00  1.110          C  
ATOM  17221  C   LEU A1096      -5.152 -28.275-102.292  1.00  1.160          C  
ATOM  17222  O   LEU A1096      -4.038 -28.677-102.599  1.00  1.220          O  
ATOM  17223  CB  LEU A1096      -6.066 -26.653-104.077  1.00  1.530          C  
ATOM  17224  CG  LEU A1096      -6.075 -25.373-103.259  1.00  1.530          C  
ATOM  17225  CD1 LEU A1096      -4.643 -24.993-102.819  1.00  1.530          C  
ATOM  17226  CD2 LEU A1096      -6.706 -24.262-104.134  1.00  1.530          C  
ATOM  17227  H   LEU A1096      -8.177 -27.485-102.755  1.00  1.270          H  
ATOM  17228  HA  LEU A1096      -5.997 -28.778-104.154  1.00  1.330          H  
ATOM  17229 1HB  LEU A1096      -5.136 -26.632-104.625  1.00  1.840          H  
ATOM  17230 2HB  LEU A1096      -6.878 -26.568-104.795  1.00  1.840          H  
ATOM  17231  HG  LEU A1096      -6.659 -25.519-102.374  1.00  1.840          H  
ATOM  17232 1HD1 LEU A1096      -4.681 -24.072-102.245  1.00  1.840          H  
ATOM  17233 2HD1 LEU A1096      -4.196 -25.762-102.208  1.00  1.840          H  
ATOM  17234 3HD1 LEU A1096      -4.024 -24.842-103.708  1.00  1.840          H  
ATOM  17235 1HD2 LEU A1096      -6.741 -23.329-103.577  1.00  1.840          H  
ATOM  17236 2HD2 LEU A1096      -6.103 -24.120-105.039  1.00  1.840          H  
ATOM  17237 3HD2 LEU A1096      -7.722 -24.546-104.420  1.00  1.840          H  
ATOM  17238  N   ASP A1097      -5.508 -28.054-101.013  1.00  1.160          N  
ATOM  17239  CA  ASP A1097      -4.582 -28.338 -99.922  1.00  1.230          C  
ATOM  17240  C   ASP A1097      -4.318 -29.852 -99.852  1.00  1.170          C  
ATOM  17241  O   ASP A1097      -3.163 -30.288 -99.775  1.00  1.220          O  
ATOM  17242  CB  ASP A1097      -5.133 -27.816 -98.591  1.00  1.690          C  
ATOM  17243  CG  ASP A1097      -4.146 -27.922 -97.416  1.00  1.690          C  
ATOM  17244  OD1 ASP A1097      -3.117 -27.297 -97.453  1.00  1.690          O  
ATOM  17245  OD2 ASP A1097      -4.448 -28.643 -96.479  1.00  1.690          O  
ATOM  17246  H   ASP A1097      -6.418 -27.640-100.799  1.00  1.390          H  
ATOM  17247  HA  ASP A1097      -3.645 -27.825-100.123  1.00  1.480          H  
ATOM  17248 1HB  ASP A1097      -5.437 -26.775 -98.714  1.00  2.030          H  
ATOM  17249 2HB  ASP A1097      -6.032 -28.379 -98.337  1.00  2.030          H  
ATOM  17250  N   MET A1098      -5.367 -30.683 -99.986  1.00  1.080          N  
ATOM  17251  CA  MET A1098      -5.129 -32.127 -99.933  1.00  1.070          C  
ATOM  17252  C   MET A1098      -4.175 -32.546-101.036  1.00  1.050          C  
ATOM  17253  O   MET A1098      -3.389 -33.471-100.852  1.00  1.100          O  
ATOM  17254  CB  MET A1098      -6.418 -32.928-100.034  1.00  1.500          C  
ATOM  17255  CG  MET A1098      -7.383 -32.764 -98.870  1.00  1.500          C  
ATOM  17256  SD  MET A1098      -6.696 -33.197 -97.254  1.00  1.500          S  
ATOM  17257  CE  MET A1098      -6.283 -31.577 -96.580  1.00  1.500          C  
ATOM  17258  H   MET A1098      -6.320 -30.305-100.026  1.00  1.300          H  
ATOM  17259  HA  MET A1098      -4.647 -32.367 -98.991  1.00  1.280          H  
ATOM  17260 1HB  MET A1098      -6.940 -32.606-100.924  1.00  1.800          H  
ATOM  17261 2HB  MET A1098      -6.187 -33.984-100.154  1.00  1.800          H  
ATOM  17262 1HG  MET A1098      -7.701 -31.753 -98.825  1.00  1.800          H  
ATOM  17263 2HG  MET A1098      -8.260 -33.380 -99.043  1.00  1.800          H  
ATOM  17264 1HE  MET A1098      -5.864 -31.692 -95.582  1.00  1.800          H  
ATOM  17265 2HE  MET A1098      -5.555 -31.075 -97.208  1.00  1.800          H  
ATOM  17266 3HE  MET A1098      -7.175 -30.960 -96.528  1.00  1.800          H  
ATOM  17267  N   LEU A1099      -4.253 -31.889-102.190  1.00  1.030          N  
ATOM  17268  CA  LEU A1099      -3.328 -32.188-103.272  1.00  1.050          C  
ATOM  17269  C   LEU A1099      -1.946 -31.575-103.013  1.00  1.110          C  
ATOM  17270  O   LEU A1099      -0.924 -32.175-103.329  1.00  1.150          O  
ATOM  17271  CB  LEU A1099      -3.863 -31.726-104.616  1.00  1.460          C  
ATOM  17272  CG  LEU A1099      -2.969 -32.062-105.839  1.00  1.460          C  
ATOM  17273  CD1 LEU A1099      -2.748 -33.582-106.002  1.00  1.460          C  
ATOM  17274  CD2 LEU A1099      -3.613 -31.493-107.022  1.00  1.460          C  
ATOM  17275  H   LEU A1099      -5.000 -31.194-102.306  1.00  1.240          H  
ATOM  17276  HA  LEU A1099      -3.203 -33.261-103.302  1.00  1.260          H  
ATOM  17277 1HB  LEU A1099      -4.844 -32.166-104.777  1.00  1.750          H  
ATOM  17278 2HB  LEU A1099      -3.981 -30.640-104.576  1.00  1.750          H  
ATOM  17279  HG  LEU A1099      -1.993 -31.587-105.710  1.00  1.750          H  
ATOM  17280 1HD1 LEU A1099      -2.124 -33.753-106.866  1.00  1.750          H  
ATOM  17281 2HD1 LEU A1099      -2.257 -34.006-105.137  1.00  1.750          H  
ATOM  17282 3HD1 LEU A1099      -3.705 -34.062-106.149  1.00  1.750          H  
ATOM  17283 1HD2 LEU A1099      -2.993 -31.645-107.899  1.00  1.750          H  
ATOM  17284 2HD2 LEU A1099      -4.592 -31.931-107.175  1.00  1.750          H  
ATOM  17285 3HD2 LEU A1099      -3.702 -30.467-106.829  1.00  1.750          H  
ATOM  17286  N   ALA A1100      -1.892 -30.375-102.427  1.00  1.180          N  
ATOM  17287  CA  ALA A1100      -0.626 -29.697-102.133  1.00  1.280          C  
ATOM  17288  C   ALA A1100       0.253 -30.587-101.260  1.00  1.290          C  
ATOM  17289  O   ALA A1100       1.479 -30.640-101.416  1.00  1.330          O  
ATOM  17290  CB  ALA A1100      -0.880 -28.374-101.435  1.00  1.750          C  
ATOM  17291  H   ALA A1100      -2.760 -29.883-102.238  1.00  1.420          H  
ATOM  17292  HA  ALA A1100      -0.117 -29.505-103.057  1.00  1.540          H  
ATOM  17293 1HB  ALA A1100       0.067 -27.877-101.243  1.00  2.100          H  
ATOM  17294 2HB  ALA A1100      -1.504 -27.746-102.071  1.00  2.100          H  
ATOM  17295 3HB  ALA A1100      -1.391 -28.555-100.494  1.00  2.100          H  
ATOM  17296  N   ARG A1101      -0.392 -31.343-100.381  1.00  1.250          N  
ATOM  17297  CA  ARG A1101       0.253 -32.277 -99.472  1.00  1.290          C  
ATOM  17298  C   ARG A1101       0.915 -33.468-100.202  1.00  1.250          C  
ATOM  17299  O   ARG A1101       1.677 -34.219 -99.592  1.00  1.340          O  
ATOM  17300  CB  ARG A1101      -0.765 -32.736 -98.446  1.00  1.790          C  
ATOM  17301  CG  ARG A1101      -1.163 -31.614 -97.472  1.00  1.790          C  
ATOM  17302  CD  ARG A1101      -2.274 -31.970 -96.562  1.00  1.790          C  
ATOM  17303  NE  ARG A1101      -2.663 -30.812 -95.765  1.00  1.790          N  
ATOM  17304  CZ  ARG A1101      -2.171 -30.440 -94.583  1.00  1.790          C  
ATOM  17305  NH1 ARG A1101      -1.254 -31.147 -93.939  1.00  1.790          N  
ATOM  17306  NH2 ARG A1101      -2.649 -29.322 -94.090  1.00  1.790          N  
ATOM  17307  H   ARG A1101      -1.404 -31.182-100.289  1.00  1.500          H  
ATOM  17308  HA  ARG A1101       1.033 -31.735 -98.939  1.00  1.550          H  
ATOM  17309 1HB  ARG A1101      -1.667 -33.077 -98.953  1.00  2.150          H  
ATOM  17310 2HB  ARG A1101      -0.368 -33.570 -97.872  1.00  2.150          H  
ATOM  17311 1HG  ARG A1101      -0.300 -31.363 -96.859  1.00  2.150          H  
ATOM  17312 2HG  ARG A1101      -1.461 -30.731 -98.028  1.00  2.150          H  
ATOM  17313 1HD  ARG A1101      -3.134 -32.273 -97.155  1.00  2.150          H  
ATOM  17314 2HD  ARG A1101      -1.988 -32.780 -95.900  1.00  2.150          H  
ATOM  17315  HE  ARG A1101      -3.351 -30.147 -96.167  1.00  2.150          H  
ATOM  17316 1HH1 ARG A1101      -0.899 -32.002 -94.336  1.00  2.150          H  
ATOM  17317 2HH1 ARG A1101      -0.907 -30.831 -93.045  1.00  2.150          H  
ATOM  17318 1HH2 ARG A1101      -3.355 -28.818 -94.664  1.00  2.150          H  
ATOM  17319 2HH2 ARG A1101      -2.336 -28.961 -93.205  1.00  2.150          H  
ATOM  17320  N   LEU A1102       0.637 -33.634-101.506  1.00  1.170          N  
ATOM  17321  CA  LEU A1102       1.240 -34.684-102.325  1.00  1.180          C  
ATOM  17322  C   LEU A1102       2.432 -34.159-103.122  1.00  1.250          C  
ATOM  17323  O   LEU A1102       3.041 -34.912-103.868  1.00  1.360          O  
ATOM  17324  CB  LEU A1102       0.237 -35.258-103.357  1.00  1.650          C  
ATOM  17325  CG  LEU A1102      -0.704 -36.415-102.961  1.00  1.650          C  
ATOM  17326  CD1 LEU A1102       0.100 -37.709-102.849  1.00  1.650          C  
ATOM  17327  CD2 LEU A1102      -1.424 -36.089-101.672  1.00  1.650          C  
ATOM  17328  H   LEU A1102      -0.006 -32.993-101.968  1.00  1.400          H  
ATOM  17329  HA  LEU A1102       1.598 -35.473-101.668  1.00  1.420          H  
ATOM  17330 1HB  LEU A1102      -0.388 -34.458-103.701  1.00  1.980          H  
ATOM  17331 2HB  LEU A1102       0.806 -35.613-104.213  1.00  1.980          H  
ATOM  17332  HG  LEU A1102      -1.445 -36.546-103.747  1.00  1.980          H  
ATOM  17333 1HD1 LEU A1102      -0.573 -38.534-102.605  1.00  1.980          H  
ATOM  17334 2HD1 LEU A1102       0.586 -37.906-103.804  1.00  1.980          H  
ATOM  17335 3HD1 LEU A1102       0.855 -37.621-102.075  1.00  1.980          H  
ATOM  17336 1HD2 LEU A1102      -2.106 -36.901-101.420  1.00  1.980          H  
ATOM  17337 2HD2 LEU A1102      -0.715 -35.958-100.859  1.00  1.980          H  
ATOM  17338 3HD2 LEU A1102      -1.986 -35.177-101.809  1.00  1.980          H  
ATOM  17339  N   GLY A1103       2.783 -32.875-102.985  1.00  1.310          N  
ATOM  17340  CA  GLY A1103       3.910 -32.314-103.736  1.00  1.400          C  
ATOM  17341  C   GLY A1103       3.516 -31.787-105.118  1.00  1.390          C  
ATOM  17342  O   GLY A1103       4.371 -31.521-105.970  1.00  1.490          O  
ATOM  17343  H   GLY A1103       2.257 -32.251-102.364  1.00  1.570          H  
ATOM  17344 1HA  GLY A1103       4.333 -31.497-103.156  1.00  1.680          H  
ATOM  17345 2HA  GLY A1103       4.685 -33.070-103.839  1.00  1.680          H  
ATOM  17346  N   LEU A1104       2.222 -31.744-105.363  1.00  1.330          N  
ATOM  17347  CA  LEU A1104       1.602 -31.280-106.600  1.00  1.360          C  
ATOM  17348  C   LEU A1104       0.878 -29.981-106.325  1.00  1.300          C  
ATOM  17349  O   LEU A1104       0.660 -29.645-105.167  1.00  1.300          O  
ATOM  17350  CB  LEU A1104       0.637 -32.347-107.126  1.00  1.890          C  
ATOM  17351  CG  LEU A1104       1.227 -33.584-107.919  1.00  1.890          C  
ATOM  17352  CD1 LEU A1104       1.826 -33.147-109.238  1.00  1.890          C  
ATOM  17353  CD2 LEU A1104       2.318 -34.309-107.091  1.00  1.890          C  
ATOM  17354  H   LEU A1104       1.606 -32.039-104.615  1.00  1.600          H  
ATOM  17355  HA  LEU A1104       2.374 -31.075-107.336  1.00  1.630          H  
ATOM  17356 1HB  LEU A1104       0.116 -32.755-106.261  1.00  2.270          H  
ATOM  17357 2HB  LEU A1104      -0.104 -31.856-107.766  1.00  2.270          H  
ATOM  17358  HG  LEU A1104       0.424 -34.253-108.124  1.00  2.270          H  
ATOM  17359 1HD1 LEU A1104       2.193 -34.023-109.762  1.00  2.270          H  
ATOM  17360 2HD1 LEU A1104       1.061 -32.649-109.838  1.00  2.270          H  
ATOM  17361 3HD1 LEU A1104       2.648 -32.467-109.077  1.00  2.270          H  
ATOM  17362 1HD2 LEU A1104       2.711 -35.153-107.621  1.00  2.270          H  
ATOM  17363 2HD2 LEU A1104       3.139 -33.656-106.908  1.00  2.270          H  
ATOM  17364 3HD2 LEU A1104       1.901 -34.646-106.147  1.00  2.270          H  
ATOM  17365  N   THR A1105       0.565 -29.198-107.353  1.00  1.330          N  
ATOM  17366  CA  THR A1105      -0.214 -27.985-107.081  1.00  1.340          C  
ATOM  17367  C   THR A1105      -1.571 -28.146-107.753  1.00  1.360          C  
ATOM  17368  O   THR A1105      -1.821 -29.314-108.032  1.00  1.450          O  
ATOM  17369  CB  THR A1105       0.521 -26.737-107.569  1.00  1.870          C  
ATOM  17370  OG1 THR A1105       0.585 -26.763-108.976  1.00  1.870          O  
ATOM  17371  CG2 THR A1105       1.971 -26.777-107.018  1.00  1.870          C  
ATOM  17372  H   THR A1105       0.833 -29.454-108.307  1.00  1.600          H  
ATOM  17373  HA  THR A1105      -0.381 -27.887-106.009  1.00  1.610          H  
ATOM  17374  HB  THR A1105       0.003 -25.836-107.236  1.00  2.250          H  
ATOM  17375  HG1 THR A1105       1.134 -26.018-109.300  1.00  2.250          H  
ATOM  17376 1HG2 THR A1105       2.515 -25.902-107.367  1.00  2.250          H  
ATOM  17377 2HG2 THR A1105       1.945 -26.780-105.929  1.00  2.250          H  
ATOM  17378 3HG2 THR A1105       2.481 -27.672-107.368  1.00  2.250          H  
ATOM  17379  N   LEU A1106      -2.516 -27.404-107.166  1.00  1.430          N  
ATOM  17380  CA  LEU A1106      -3.710 -27.004-107.928  1.00  1.490          C  
ATOM  17381  C   LEU A1106      -4.006 -25.514-107.803  1.00  1.640          C  
ATOM  17382  O   LEU A1106      -3.927 -24.949-106.711  1.00  1.780          O  
ATOM  17383  CB  LEU A1106      -4.857 -27.922-107.442  1.00  2.060          C  
ATOM  17384  CG  LEU A1106      -6.300 -27.814-107.945  1.00  2.060          C  
ATOM  17385  CD1 LEU A1106      -6.366 -28.197-109.396  1.00  2.060          C  
ATOM  17386  CD2 LEU A1106      -7.157 -28.803-107.129  1.00  2.060          C  
ATOM  17387  H   LEU A1106      -2.788 -27.796-106.279  1.00  1.720          H  
ATOM  17388  HA  LEU A1106      -3.517 -27.187-108.977  1.00  1.790          H  
ATOM  17389 1HB  LEU A1106      -4.582 -28.875-107.800  1.00  2.470          H  
ATOM  17390 2HB  LEU A1106      -4.854 -27.966-106.371  1.00  2.470          H  
ATOM  17391  HG  LEU A1106      -6.676 -26.799-107.831  1.00  2.470          H  
ATOM  17392 1HD1 LEU A1106      -7.367 -28.156-109.735  1.00  2.470          H  
ATOM  17393 2HD1 LEU A1106      -5.759 -27.518-109.997  1.00  2.470          H  
ATOM  17394 3HD1 LEU A1106      -6.010 -29.212-109.512  1.00  2.470          H  
ATOM  17395 1HD2 LEU A1106      -8.170 -28.775-107.468  1.00  2.470          H  
ATOM  17396 2HD2 LEU A1106      -6.769 -29.815-107.259  1.00  2.470          H  
ATOM  17397 3HD2 LEU A1106      -7.136 -28.548-106.091  1.00  2.470          H  
ATOM  17398  N   LYS A1107      -4.301 -24.866-108.940  1.00  1.680          N  
ATOM  17399  CA  LYS A1107      -4.505 -23.414-108.976  1.00  1.880          C  
ATOM  17400  C   LYS A1107      -5.935 -22.896-109.211  1.00  1.970          C  
ATOM  17401  O   LYS A1107      -6.116 -21.925-109.947  1.00  2.550          O  
ATOM  17402  CB  LYS A1107      -3.575 -22.808-110.027  1.00  2.550          C  
ATOM  17403  CG  LYS A1107      -2.098 -23.005-109.710  1.00  2.550          C  
ATOM  17404  CD  LYS A1107      -1.193 -22.274-110.692  1.00  2.550          C  
ATOM  17405  CE  LYS A1107       0.266 -22.523-110.362  1.00  2.550          C  
ATOM  17406  NZ  LYS A1107       1.191 -21.836-111.306  1.00  2.550          N  
ATOM  17407  H   LYS A1107      -4.331 -25.388-109.827  1.00  2.020          H  
ATOM  17408  HA  LYS A1107      -4.196 -23.023-108.007  1.00  2.260          H  
ATOM  17409 1HB  LYS A1107      -3.783 -23.265-110.996  1.00  3.060          H  
ATOM  17410 2HB  LYS A1107      -3.761 -21.740-110.116  1.00  3.060          H  
ATOM  17411 1HG  LYS A1107      -1.897 -22.657-108.696  1.00  3.060          H  
ATOM  17412 2HG  LYS A1107      -1.867 -24.072-109.756  1.00  3.060          H  
ATOM  17413 1HD  LYS A1107      -1.390 -22.609-111.702  1.00  3.060          H  
ATOM  17414 2HD  LYS A1107      -1.390 -21.204-110.638  1.00  3.060          H  
ATOM  17415 1HE  LYS A1107       0.469 -22.173-109.352  1.00  3.060          H  
ATOM  17416 2HE  LYS A1107       0.455 -23.598-110.407  1.00  3.060          H  
ATOM  17417 1HZ  LYS A1107       2.138 -22.055-111.032  1.00  3.060          H  
ATOM  17418 2HZ  LYS A1107       1.027 -22.164-112.247  1.00  3.060          H  
ATOM  17419 3HZ  LYS A1107       1.045 -20.836-111.267  1.00  3.060          H  
ATOM  17420  N   TRP A1108      -6.935 -23.546-108.615  1.00  1.870          N  
ATOM  17421  CA  TRP A1108      -8.334 -23.096-108.698  1.00  1.980          C  
ATOM  17422  C   TRP A1108      -8.524 -21.728-108.040  1.00  2.290          C  
ATOM  17423  O   TRP A1108      -8.066 -21.524-106.911  1.00  2.580          O  
ATOM  17424  CB  TRP A1108      -9.225 -24.115-107.977  1.00  2.730          C  
ATOM  17425  CG  TRP A1108      -9.451 -25.404-108.713  1.00  2.730          C  
ATOM  17426  CD1 TRP A1108      -9.157 -25.672-110.011  1.00  2.730          C  
ATOM  17427  CD2 TRP A1108     -10.035 -26.614-108.182  1.00  2.730          C  
ATOM  17428  NE1 TRP A1108      -9.542 -26.948-110.334  1.00  2.730          N  
ATOM  17429  CE2 TRP A1108     -10.084 -27.540-109.231  1.00  2.730          C  
ATOM  17430  CE3 TRP A1108     -10.519 -26.982-106.925  1.00  2.730          C  
ATOM  17431  CZ2 TRP A1108     -10.607 -28.819-109.064  1.00  2.730          C  
ATOM  17432  CZ3 TRP A1108     -11.029 -28.251-106.761  1.00  2.730          C  
ATOM  17433  CH2 TRP A1108     -11.082 -29.149-107.799  1.00  2.730          C  
ATOM  17434  H   TRP A1108      -6.711 -24.359-108.061  1.00  2.240          H  
ATOM  17435  HA  TRP A1108      -8.625 -23.005-109.745  1.00  2.380          H  
ATOM  17436 1HB  TRP A1108      -8.759 -24.368-107.025  1.00  3.270          H  
ATOM  17437 2HB  TRP A1108     -10.183 -23.672-107.743  1.00  3.270          H  
ATOM  17438  HD1 TRP A1108      -8.696 -24.983-110.705  1.00  3.270          H  
ATOM  17439  HE1 TRP A1108      -9.425 -27.392-111.242  1.00  3.270          H  
ATOM  17440  HE3 TRP A1108     -10.486 -26.286-106.090  1.00  3.270          H  
ATOM  17441  HZ2 TRP A1108     -10.647 -29.544-109.881  1.00  3.270          H  
ATOM  17442  HZ3 TRP A1108     -11.384 -28.515-105.785  1.00  3.270          H  
ATOM  17443  HH2 TRP A1108     -11.497 -30.138-107.626  1.00  3.270          H  
ATOM  17444  N   GLN A1109      -9.198 -20.792-108.735  1.00  2.440          N  
ATOM  17445  CA  GLN A1109      -9.407 -19.449-108.170  1.00  2.850          C  
ATOM  17446  C   GLN A1109     -10.770 -18.780-108.419  1.00  2.900          C  
ATOM  17447  O   GLN A1109     -11.429 -18.984-109.434  1.00  2.840          O  
ATOM  17448  CB  GLN A1109      -8.332 -18.461-108.650  1.00  3.830          C  
ATOM  17449  CG  GLN A1109      -6.909 -18.795-108.240  1.00  3.830          C  
ATOM  17450  CD  GLN A1109      -5.945 -17.660-108.547  1.00  3.830          C  
ATOM  17451  OE1 GLN A1109      -6.105 -16.564-107.966  1.00  3.830          O  
ATOM  17452  NE2 GLN A1109      -4.973 -17.895-109.424  1.00  3.830          N  
ATOM  17453  H   GLN A1109      -9.573 -21.034-109.660  1.00  2.930          H  
ATOM  17454  HA  GLN A1109      -9.302 -19.541-107.091  1.00  3.420          H  
ATOM  17455 1HB  GLN A1109      -8.360 -18.404-109.738  1.00  4.590          H  
ATOM  17456 2HB  GLN A1109      -8.555 -17.471-108.267  1.00  4.590          H  
ATOM  17457 1HG  GLN A1109      -6.883 -19.005-107.172  1.00  4.590          H  
ATOM  17458 2HG  GLN A1109      -6.583 -19.670-108.797  1.00  4.590          H  
ATOM  17459 1HE2 GLN A1109      -4.315 -17.179-109.657  1.00  4.590          H  
ATOM  17460 2HE2 GLN A1109      -4.898 -18.798-109.862  1.00  4.590          H  
ATOM  17461  N   MET A1110     -11.121 -17.887-107.500  1.00  3.290          N  
ATOM  17462  CA  MET A1110     -12.264 -16.971-107.572  1.00  3.540          C  
ATOM  17463  C   MET A1110     -13.668 -17.568-107.509  1.00  3.350          C  
ATOM  17464  O   MET A1110     -14.328 -17.461-106.476  1.00  3.560          O  
ATOM  17465  CB  MET A1110     -12.167 -16.097-108.832  1.00  4.860          C  
ATOM  17466  CG  MET A1110     -10.980 -15.129-108.871  1.00  4.860          C  
ATOM  17467  SD  MET A1110     -10.956 -13.915-107.514  1.00  4.860          S  
ATOM  17468  CE  MET A1110     -12.338 -12.824-107.899  1.00  4.860          C  
ATOM  17469  H   MET A1110     -10.532 -17.820-106.681  1.00  3.950          H  
ATOM  17470  HA  MET A1110     -12.187 -16.307-106.713  1.00  4.250          H  
ATOM  17471 1HB  MET A1110     -12.094 -16.711-109.716  1.00  5.830          H  
ATOM  17472 2HB  MET A1110     -13.082 -15.521-108.935  1.00  5.830          H  
ATOM  17473 1HG  MET A1110     -10.059 -15.698-108.835  1.00  5.830          H  
ATOM  17474 2HG  MET A1110     -10.998 -14.587-109.815  1.00  5.830          H  
ATOM  17475 1HE  MET A1110     -12.404 -12.041-107.139  1.00  5.830          H  
ATOM  17476 2HE  MET A1110     -12.179 -12.364-108.876  1.00  5.830          H  
ATOM  17477 3HE  MET A1110     -13.268 -13.392-107.911  1.00  5.830          H  
ATOM  17478  N   LYS A1111     -14.157 -18.134-108.612  1.00  3.470          N  
ATOM  17479  CA  LYS A1111     -15.542 -18.621-108.607  1.00  3.620          C  
ATOM  17480  C   LYS A1111     -15.948 -19.511-109.775  1.00  3.490          C  
ATOM  17481  O   LYS A1111     -15.387 -19.430-110.866  1.00  3.810          O  
ATOM  17482  CB  LYS A1111     -16.505 -17.426-108.568  1.00  5.010          C  
ATOM  17483  CG  LYS A1111     -16.493 -16.544-109.826  1.00  5.010          C  
ATOM  17484  CD  LYS A1111     -17.251 -15.201-109.601  1.00  5.010          C  
ATOM  17485  CE  LYS A1111     -18.779 -15.357-109.332  1.00  5.010          C  
ATOM  17486  NZ  LYS A1111     -19.544 -15.883-110.511  1.00  5.010          N  
ATOM  17487  H   LYS A1111     -13.530 -18.263-109.408  1.00  4.160          H  
ATOM  17488  HA  LYS A1111     -15.687 -19.192-107.697  1.00  4.340          H  
ATOM  17489 1HB  LYS A1111     -17.515 -17.813-108.457  1.00  6.010          H  
ATOM  17490 2HB  LYS A1111     -16.308 -16.793-107.710  1.00  6.010          H  
ATOM  17491 1HG  LYS A1111     -15.458 -16.327-110.097  1.00  6.010          H  
ATOM  17492 2HG  LYS A1111     -16.954 -17.087-110.653  1.00  6.010          H  
ATOM  17493 1HD  LYS A1111     -16.804 -14.686-108.750  1.00  6.010          H  
ATOM  17494 2HD  LYS A1111     -17.121 -14.576-110.481  1.00  6.010          H  
ATOM  17495 1HE  LYS A1111     -18.930 -16.030-108.495  1.00  6.010          H  
ATOM  17496 2HE  LYS A1111     -19.181 -14.381-109.068  1.00  6.010          H  
ATOM  17497 1HZ  LYS A1111     -20.520 -15.967-110.274  1.00  6.010          H  
ATOM  17498 2HZ  LYS A1111     -19.444 -15.269-111.295  1.00  6.010          H  
ATOM  17499 3HZ  LYS A1111     -19.220 -16.821-110.778  1.00  6.010          H  
ATOM  17500  N   ASP A1112     -17.020 -20.265-109.557  1.00  3.480          N  
ATOM  17501  CA  ASP A1112     -17.697 -21.051-110.582  1.00  3.470          C  
ATOM  17502  C   ASP A1112     -16.773 -21.890-111.458  1.00  3.290          C  
ATOM  17503  O   ASP A1112     -16.148 -22.836-110.982  1.00  3.680          O  
ATOM  17504  CB  ASP A1112     -18.585 -20.132-111.413  1.00  4.860          C  
ATOM  17505  CG  ASP A1112     -19.710 -19.495-110.561  1.00  4.860          C  
ATOM  17506  OD1 ASP A1112     -20.277 -20.168-109.698  1.00  4.860          O  
ATOM  17507  OD2 ASP A1112     -19.991 -18.319-110.776  1.00  4.860          O  
ATOM  17508  H   ASP A1112     -17.403 -20.264-108.621  1.00  4.180          H  
ATOM  17509  HA  ASP A1112     -18.356 -21.747-110.083  1.00  4.160          H  
ATOM  17510 1HB  ASP A1112     -17.983 -19.337-111.861  1.00  5.830          H  
ATOM  17511 2HB  ASP A1112     -19.048 -20.700-112.223  1.00  5.830          H  
ATOM  17512  N   HIS A1113     -16.702 -21.589-112.752  1.00  3.180          N  
ATOM  17513  CA  HIS A1113     -15.916 -22.376-113.683  1.00  2.980          C  
ATOM  17514  C   HIS A1113     -14.420 -22.191-113.509  1.00  2.750          C  
ATOM  17515  O   HIS A1113     -13.634 -23.024-113.952  1.00  2.960          O  
ATOM  17516  CB  HIS A1113     -16.330 -21.991-115.092  1.00  4.250          C  
ATOM  17517  CG  HIS A1113     -16.107 -20.549-115.333  1.00  4.250          C  
ATOM  17518  ND1 HIS A1113     -16.887 -19.577-114.730  1.00  4.250          N  
ATOM  17519  CD2 HIS A1113     -15.209 -19.891-116.103  1.00  4.250          C  
ATOM  17520  CE1 HIS A1113     -16.471 -18.381-115.122  1.00  4.250          C  
ATOM  17521  NE2 HIS A1113     -15.459 -18.545-115.959  1.00  4.250          N  
ATOM  17522  H   HIS A1113     -17.188 -20.779-113.137  1.00  3.820          H  
ATOM  17523  HA  HIS A1113     -16.139 -23.433-113.539  1.00  3.580          H  
ATOM  17524 1HB  HIS A1113     -15.749 -22.563-115.817  1.00  5.100          H  
ATOM  17525 2HB  HIS A1113     -17.383 -22.219-115.247  1.00  5.100          H  
ATOM  17526  HD2 HIS A1113     -14.433 -20.343-116.723  1.00  5.100          H  
ATOM  17527  HE1 HIS A1113     -16.893 -17.428-114.809  1.00  5.100          H  
ATOM  17528  HE2 HIS A1113     -14.945 -17.803-116.419  1.00  5.100          H  
ATOM  17529  N   LEU A1114     -14.013 -21.158-112.780  1.00  2.710          N  
ATOM  17530  CA  LEU A1114     -12.599 -20.855-112.597  1.00  2.870          C  
ATOM  17531  C   LEU A1114     -12.040 -21.713-111.469  1.00  2.610          C  
ATOM  17532  O   LEU A1114     -10.840 -21.696-111.161  1.00  2.930          O  
ATOM  17533  CB  LEU A1114     -12.440 -19.374-112.249  1.00  3.950          C  
ATOM  17534  CG  LEU A1114     -12.915 -18.350-113.298  1.00  3.950          C  
ATOM  17535  CD1 LEU A1114     -12.828 -16.965-112.680  1.00  3.950          C  
ATOM  17536  CD2 LEU A1114     -12.065 -18.443-114.575  1.00  3.950          C  
ATOM  17537  H   LEU A1114     -14.701 -20.532-112.350  1.00  3.250          H  
ATOM  17538  HA  LEU A1114     -12.057 -21.094-113.511  1.00  3.440          H  
ATOM  17539 1HB  LEU A1114     -12.991 -19.188-111.341  1.00  4.740          H  
ATOM  17540 2HB  LEU A1114     -11.386 -19.182-112.047  1.00  4.740          H  
ATOM  17541  HG  LEU A1114     -13.952 -18.543-113.540  1.00  4.740          H  
ATOM  17542 1HD1 LEU A1114     -13.182 -16.225-113.394  1.00  4.740          H  
ATOM  17543 2HD1 LEU A1114     -13.455 -16.934-111.787  1.00  4.740          H  
ATOM  17544 3HD1 LEU A1114     -11.797 -16.748-112.408  1.00  4.740          H  
ATOM  17545 1HD2 LEU A1114     -12.415 -17.710-115.298  1.00  4.740          H  
ATOM  17546 2HD2 LEU A1114     -11.020 -18.246-114.333  1.00  4.740          H  
ATOM  17547 3HD2 LEU A1114     -12.149 -19.441-115.014  1.00  4.740          H  
ATOM  17548  N   LEU A1115     -12.932 -22.475-110.838  1.00  2.350          N  
ATOM  17549  CA  LEU A1115     -12.592 -23.390-109.783  1.00  2.220          C  
ATOM  17550  C   LEU A1115     -12.596 -24.796-110.346  1.00  2.010          C  
ATOM  17551  O   LEU A1115     -12.602 -25.770-109.599  1.00  2.360          O  
ATOM  17552  CB  LEU A1115     -13.614 -23.273-108.665  1.00  3.160          C  
ATOM  17553  CG  LEU A1115     -13.714 -21.902-107.994  1.00  3.160          C  
ATOM  17554  CD1 LEU A1115     -14.864 -21.929-107.059  1.00  3.160          C  
ATOM  17555  CD2 LEU A1115     -12.441 -21.581-107.244  1.00  3.160          C  
ATOM  17556  H   LEU A1115     -13.920 -22.437-111.104  1.00  2.820          H  
ATOM  17557  HA  LEU A1115     -11.596 -23.171-109.430  1.00  2.660          H  
ATOM  17558 1HB  LEU A1115     -14.595 -23.517-109.076  1.00  3.790          H  
ATOM  17559 2HB  LEU A1115     -13.372 -24.009-107.899  1.00  3.790          H  
ATOM  17560  HG  LEU A1115     -13.877 -21.137-108.742  1.00  3.790          H  
ATOM  17561 1HD1 LEU A1115     -14.956 -20.971-106.561  1.00  3.790          H  
ATOM  17562 2HD1 LEU A1115     -15.774 -22.146-107.620  1.00  3.790          H  
ATOM  17563 3HD1 LEU A1115     -14.702 -22.698-106.332  1.00  3.790          H  
ATOM  17564 1HD2 LEU A1115     -12.542 -20.605-106.771  1.00  3.790          H  
ATOM  17565 2HD2 LEU A1115     -12.256 -22.332-106.489  1.00  3.790          H  
ATOM  17566 3HD2 LEU A1115     -11.621 -21.555-107.927  1.00  3.790          H  
ATOM  17567  N   GLN A1116     -12.704 -24.903-111.676  1.00  1.770          N  
ATOM  17568  CA  GLN A1116     -12.738 -26.191-112.329  1.00  1.680          C  
ATOM  17569  C   GLN A1116     -11.657 -26.281-113.416  1.00  1.620          C  
ATOM  17570  O   GLN A1116     -11.682 -27.179-114.258  1.00  2.000          O  
ATOM  17571  CB  GLN A1116     -14.144 -26.376-112.910  1.00  2.390          C  
ATOM  17572  CG  GLN A1116     -15.234 -26.314-111.818  1.00  2.390          C  
ATOM  17573  CD  GLN A1116     -16.635 -26.470-112.310  1.00  2.390          C  
ATOM  17574  OE1 GLN A1116     -16.988 -27.400-113.049  1.00  2.390          O  
ATOM  17575  NE2 GLN A1116     -17.470 -25.523-111.897  1.00  2.390          N  
ATOM  17576  H   GLN A1116     -12.764 -24.074-112.274  1.00  2.120          H  
ATOM  17577  HA  GLN A1116     -12.538 -26.964-111.591  1.00  2.020          H  
ATOM  17578 1HB  GLN A1116     -14.344 -25.585-113.634  1.00  2.870          H  
ATOM  17579 2HB  GLN A1116     -14.215 -27.324-113.433  1.00  2.870          H  
ATOM  17580 1HG  GLN A1116     -15.042 -27.048-111.053  1.00  2.870          H  
ATOM  17581 2HG  GLN A1116     -15.191 -25.324-111.372  1.00  2.870          H  
ATOM  17582 1HE2 GLN A1116     -18.430 -25.542-112.175  1.00  2.870          H  
ATOM  17583 2HE2 GLN A1116     -17.126 -24.776-111.295  1.00  2.870          H  
ATOM  17584  N   ASP A1117     -10.713 -25.339-113.401  1.00  1.720          N  
ATOM  17585  CA  ASP A1117      -9.662 -25.268-114.413  1.00  1.740          C  
ATOM  17586  C   ASP A1117      -8.379 -24.777-113.689  1.00  1.900          C  
ATOM  17587  O   ASP A1117      -7.890 -25.570-112.888  1.00  2.210          O  
ATOM  17588  CB  ASP A1117     -10.123 -24.290-115.537  1.00  2.430          C  
ATOM  17589  CG  ASP A1117     -10.155 -22.798-115.154  1.00  2.430          C  
ATOM  17590  OD1 ASP A1117      -9.310 -22.396-114.360  1.00  2.430          O  
ATOM  17591  OD2 ASP A1117     -10.949 -22.074-115.691  1.00  2.430          O  
ATOM  17592  H   ASP A1117     -10.760 -24.625-112.686  1.00  2.060          H  
ATOM  17593  HA  ASP A1117      -9.489 -26.262-114.827  1.00  2.090          H  
ATOM  17594 1HB  ASP A1117      -9.605 -24.429-116.465  1.00  2.910          H  
ATOM  17595 2HB  ASP A1117     -11.160 -24.549-115.760  1.00  2.910          H  
ATOM  17596  N   ALA A1118      -7.478 -24.198-114.465  1.00  1.820          N  
ATOM  17597  CA  ALA A1118      -7.014 -24.729-115.747  1.00  1.880          C  
ATOM  17598  C   ALA A1118      -5.731 -25.518-115.576  1.00  1.930          C  
ATOM  17599  O   ALA A1118      -5.140 -25.935-116.573  1.00  2.110          O  
ATOM  17600  CB  ALA A1118      -6.776 -23.594-116.733  1.00  2.610          C  
ATOM  17601  H   ALA A1118      -7.717 -23.205-114.491  1.00  2.180          H  
ATOM  17602  HA  ALA A1118      -7.746 -25.420-116.140  1.00  2.260          H  
ATOM  17603 1HB  ALA A1118      -6.435 -24.002-117.684  1.00  3.130          H  
ATOM  17604 2HB  ALA A1118      -7.697 -23.035-116.888  1.00  3.130          H  
ATOM  17605 3HB  ALA A1118      -6.017 -22.928-116.332  1.00  3.130          H  
ATOM  17606  N   THR A1119      -5.248 -25.651-114.339  1.00  1.830          N  
ATOM  17607  CA  THR A1119      -3.942 -26.282-114.177  1.00  1.890          C  
ATOM  17608  C   THR A1119      -3.483 -26.752-112.805  1.00  1.670          C  
ATOM  17609  O   THR A1119      -3.933 -26.290-111.741  1.00  1.610          O  
ATOM  17610  CB  THR A1119      -2.828 -25.359-114.697  1.00  2.620          C  
ATOM  17611  OG1 THR A1119      -1.585 -26.056-114.610  1.00  2.620          O  
ATOM  17612  CG2 THR A1119      -2.764 -24.103-113.853  1.00  2.620          C  
ATOM  17613  H   THR A1119      -5.838 -25.356-113.555  1.00  2.200          H  
ATOM  17614  HA  THR A1119      -3.948 -27.166-114.814  1.00  2.270          H  
ATOM  17615  HB  THR A1119      -3.012 -25.092-115.733  1.00  3.150          H  
ATOM  17616  HG1 THR A1119      -0.914 -25.588-115.114  1.00  3.150          H  
ATOM  17617 1HG2 THR A1119      -1.967 -23.463-114.220  1.00  3.150          H  
ATOM  17618 2HG2 THR A1119      -3.714 -23.574-113.915  1.00  3.150          H  
ATOM  17619 3HG2 THR A1119      -2.565 -24.366-112.821  1.00  3.150          H  
ATOM  17620  N   ILE A1120      -2.557 -27.704-112.886  1.00  1.620          N  
ATOM  17621  CA  ILE A1120      -1.775 -28.247-111.789  1.00  1.460          C  
ATOM  17622  C   ILE A1120      -0.301 -28.243-112.208  1.00  1.500          C  
ATOM  17623  O   ILE A1120       0.014 -28.491-113.376  1.00  1.590          O  
ATOM  17624  CB  ILE A1120      -2.259 -29.681-111.425  1.00  2.110          C  
ATOM  17625  CG1 ILE A1120      -2.179 -30.614-112.647  1.00  2.110          C  
ATOM  17626  CG2 ILE A1120      -3.641 -29.642-110.873  1.00  2.110          C  
ATOM  17627  CD1 ILE A1120      -2.485 -32.078-112.353  1.00  2.110          C  
ATOM  17628  H   ILE A1120      -2.308 -27.986-113.828  1.00  1.940          H  
ATOM  17629  HA  ILE A1120      -1.880 -27.606-110.915  1.00  1.750          H  
ATOM  17630  HB  ILE A1120      -1.588 -30.090-110.661  1.00  2.530          H  
ATOM  17631 1HG1 ILE A1120      -2.868 -30.265-113.410  1.00  2.530          H  
ATOM  17632 2HG1 ILE A1120      -1.183 -30.569-113.042  1.00  2.530          H  
ATOM  17633 1HG2 ILE A1120      -3.973 -30.624-110.571  1.00  2.530          H  
ATOM  17634 2HG2 ILE A1120      -3.632 -29.024-110.026  1.00  2.530          H  
ATOM  17635 3HG2 ILE A1120      -4.327 -29.241-111.615  1.00  2.530          H  
ATOM  17636 1HD1 ILE A1120      -2.377 -32.636-113.273  1.00  2.530          H  
ATOM  17637 2HD1 ILE A1120      -1.786 -32.459-111.612  1.00  2.530          H  
ATOM  17638 3HD1 ILE A1120      -3.493 -32.206-111.988  1.00  2.530          H  
ATOM  17639  N   THR A1121       0.597 -28.035-111.254  1.00  1.450          N  
ATOM  17640  CA  THR A1121       2.028 -28.078-111.496  1.00  1.460          C  
ATOM  17641  C   THR A1121       2.611 -29.029-110.464  1.00  1.410          C  
ATOM  17642  O   THR A1121       1.801 -29.872-110.067  1.00  1.320          O  
ATOM  17643  CB  THR A1121       2.706 -26.678-111.443  1.00  2.040          C  
ATOM  17644  OG1 THR A1121       2.684 -26.129-110.117  1.00  2.040          O  
ATOM  17645  CG2 THR A1121       1.938 -25.727-112.358  1.00  2.040          C  
ATOM  17646  H   THR A1121       0.289 -27.801-110.323  1.00  1.740          H  
ATOM  17647  HA  THR A1121       2.217 -28.488-112.484  1.00  1.750          H  
ATOM  17648  HB  THR A1121       3.740 -26.761-111.779  1.00  2.450          H  
ATOM  17649  HG1 THR A1121       3.355 -26.595-109.573  1.00  2.450          H  
ATOM  17650 1HG2 THR A1121       2.411 -24.751-112.338  1.00  2.450          H  
ATOM  17651 2HG2 THR A1121       1.949 -26.120-113.374  1.00  2.450          H  
ATOM  17652 3HG2 THR A1121       0.908 -25.635-112.020  1.00  2.450          H  
ATOM  17653  N   GLN A1122       3.827 -29.413-110.820  1.00  1.530          N  
ATOM  17654  CA  GLN A1122       4.760 -29.910-109.812  1.00  1.530          C  
ATOM  17655  C   GLN A1122       5.278 -28.887-108.809  1.00  1.540          C  
ATOM  17656  O   GLN A1122       5.499 -27.724-109.151  1.00  1.640          O  
ATOM  17657  CB  GLN A1122       5.992 -30.467-110.554  1.00  2.140          C  
ATOM  17658  CG  GLN A1122       5.766 -31.726-111.420  1.00  2.140          C  
ATOM  17659  CD  GLN A1122       6.992 -32.054-112.274  1.00  2.140          C  
ATOM  17660  OE1 GLN A1122       7.348 -31.270-113.161  1.00  2.140          O  
ATOM  17661  NE2 GLN A1122       7.636 -33.160-112.010  1.00  2.140          N  
ATOM  17662  H   GLN A1122       3.800 -30.051-111.599  1.00  1.840          H  
ATOM  17663  HA  GLN A1122       4.267 -30.705-109.252  1.00  1.840          H  
ATOM  17664 1HB  GLN A1122       6.404 -29.693-111.197  1.00  2.570          H  
ATOM  17665 2HB  GLN A1122       6.763 -30.714-109.815  1.00  2.570          H  
ATOM  17666 1HG  GLN A1122       5.566 -32.580-110.765  1.00  2.570          H  
ATOM  17667 2HG  GLN A1122       4.946 -31.571-112.088  1.00  2.570          H  
ATOM  17668 1HE2 GLN A1122       8.466 -33.400-112.514  1.00  2.570          H  
ATOM  17669 2HE2 GLN A1122       7.327 -33.761-111.248  1.00  2.570          H  
ATOM  17670  N   ALA A1123       5.508 -29.352-107.575  1.00  1.470          N  
ATOM  17671  CA  ALA A1123       6.206 -28.589-106.547  1.00  1.510          C  
ATOM  17672  C   ALA A1123       7.612 -29.194-106.494  1.00  1.600          C  
ATOM  17673  O   ALA A1123       7.785 -30.356-106.894  1.00  1.590          O  
ATOM  17674  CB  ALA A1123       5.497 -28.639-105.206  1.00  2.100          C  
ATOM  17675  H   ALA A1123       5.216 -30.301-107.323  1.00  1.760          H  
ATOM  17676  HA  ALA A1123       6.288 -27.550-106.866  1.00  1.810          H  
ATOM  17677 1HB  ALA A1123       6.066 -28.069-104.475  1.00  2.520          H  
ATOM  17678 2HB  ALA A1123       4.499 -28.213-105.305  1.00  2.520          H  
ATOM  17679 3HB  ALA A1123       5.418 -29.643-104.880  1.00  2.520          H  
ATOM  17680  N   ALA A1124       8.606 -28.462-105.982  1.00  1.750          N  
ATOM  17681  CA  ALA A1124       9.976 -28.986-105.993  1.00  1.890          C  
ATOM  17682  C   ALA A1124      10.759 -28.769-104.707  1.00  1.870          C  
ATOM  17683  O   ALA A1124      10.409 -27.951-103.851  1.00  1.840          O  
ATOM  17684  CB  ALA A1124      10.742 -28.347-107.145  1.00  2.590          C  
ATOM  17685  H   ALA A1124       8.425 -27.529-105.634  1.00  2.100          H  
ATOM  17686  HA  ALA A1124       9.929 -30.057-106.155  1.00  2.270          H  
ATOM  17687 1HB  ALA A1124      11.745 -28.755-107.190  1.00  3.110          H  
ATOM  17688 2HB  ALA A1124      10.226 -28.548-108.082  1.00  3.110          H  
ATOM  17689 3HB  ALA A1124      10.806 -27.274-106.987  1.00  3.110          H  
ATOM  17690  N   ILE A1125      11.820 -29.561-104.587  1.00  1.940          N  
ATOM  17691  CA  ILE A1125      12.774 -29.535-103.495  1.00  1.980          C  
ATOM  17692  C   ILE A1125      14.016 -28.777-103.903  1.00  2.100          C  
ATOM  17693  O   ILE A1125      14.626 -29.053-104.943  1.00  2.440          O  
ATOM  17694  CB  ILE A1125      13.195 -30.962-103.087  1.00  2.760          C  
ATOM  17695  CG1 ILE A1125      11.960 -31.724-102.624  1.00  2.760          C  
ATOM  17696  CG2 ILE A1125      14.304 -30.906-101.975  1.00  2.760          C  
ATOM  17697  CD1 ILE A1125      12.146 -33.222-102.480  1.00  2.760          C  
ATOM  17698  H   ILE A1125      12.002 -30.213-105.351  1.00  2.330          H  
ATOM  17699  HA  ILE A1125      12.322 -29.030-102.642  1.00  2.380          H  
ATOM  17700  HB  ILE A1125      13.587 -31.485-103.963  1.00  3.310          H  
ATOM  17701 1HG1 ILE A1125      11.636 -31.320-101.667  1.00  3.310          H  
ATOM  17702 2HG1 ILE A1125      11.187 -31.555-103.346  1.00  3.310          H  
ATOM  17703 1HG2 ILE A1125      14.605 -31.906-101.697  1.00  3.310          H  
ATOM  17704 2HG2 ILE A1125      15.184 -30.381-102.342  1.00  3.310          H  
ATOM  17705 3HG2 ILE A1125      13.920 -30.390-101.099  1.00  3.310          H  
ATOM  17706 1HD1 ILE A1125      11.206 -33.672-102.166  1.00  3.310          H  
ATOM  17707 2HD1 ILE A1125      12.444 -33.646-103.446  1.00  3.310          H  
ATOM  17708 3HD1 ILE A1125      12.909 -33.445-101.743  1.00  3.310          H  
ATOM  17709  N   LYS A1126      14.376 -27.800-103.095  1.00  2.310          N  
ATOM  17710  CA  LYS A1126      15.561 -27.014-103.348  1.00  2.280          C  
ATOM  17711  C   LYS A1126      16.709 -27.609-102.531  1.00  2.410          C  
ATOM  17712  O   LYS A1126      16.782 -27.407-101.312  1.00  2.810          O  
ATOM  17713  CB  LYS A1126      15.278 -25.568-103.000  1.00  3.200          C  
ATOM  17714  CG  LYS A1126      14.190 -24.907-103.846  1.00  3.200          C  
ATOM  17715  CD  LYS A1126      14.018 -23.449-103.461  1.00  3.200          C  
ATOM  17716  CE  LYS A1126      12.964 -22.763-104.315  1.00  3.200          C  
ATOM  17717  NZ  LYS A1126      12.788 -21.330-103.937  1.00  3.200          N  
ATOM  17718  H   LYS A1126      13.810 -27.617-102.277  1.00  2.770          H  
ATOM  17719  HA  LYS A1126      15.825 -27.095-104.394  1.00  2.740          H  
ATOM  17720 1HB  LYS A1126      15.007 -25.481-101.951  1.00  3.840          H  
ATOM  17721 2HB  LYS A1126      16.171 -25.011-103.158  1.00  3.840          H  
ATOM  17722 1HG  LYS A1126      14.442 -24.968-104.890  1.00  3.840          H  
ATOM  17723 2HG  LYS A1126      13.247 -25.432-103.693  1.00  3.840          H  
ATOM  17724 1HD  LYS A1126      13.732 -23.382-102.410  1.00  3.840          H  
ATOM  17725 2HD  LYS A1126      14.974 -22.933-103.589  1.00  3.840          H  
ATOM  17726 1HE  LYS A1126      13.265 -22.818-105.360  1.00  3.840          H  
ATOM  17727 2HE  LYS A1126      12.011 -23.281-104.195  1.00  3.840          H  
ATOM  17728 1HZ  LYS A1126      12.085 -20.907-104.527  1.00  3.840          H  
ATOM  17729 2HZ  LYS A1126      12.497 -21.267-102.971  1.00  3.840          H  
ATOM  17730 3HZ  LYS A1126      13.668 -20.843-104.056  1.00  3.840          H  
ATOM  17731  N   HIS A1127      17.587 -28.372-103.188  1.00  2.260          N  
ATOM  17732  CA  HIS A1127      18.594 -29.169-102.492  1.00  2.460          C  
ATOM  17733  C   HIS A1127      19.746 -28.353-101.930  1.00  2.860          C  
ATOM  17734  O   HIS A1127      20.167 -28.569-100.794  1.00  3.130          O  
ATOM  17735  CB  HIS A1127      19.113 -30.240-103.451  1.00  3.360          C  
ATOM  17736  CG  HIS A1127      18.074 -31.284-103.751  1.00  3.360          C  
ATOM  17737  ND1 HIS A1127      17.757 -32.294-102.866  1.00  3.360          N  
ATOM  17738  CD2 HIS A1127      17.258 -31.452-104.822  1.00  3.360          C  
ATOM  17739  CE1 HIS A1127      16.804 -33.048-103.390  1.00  3.360          C  
ATOM  17740  NE2 HIS A1127      16.485 -32.559-104.568  1.00  3.360          N  
ATOM  17741  H   HIS A1127      17.553 -28.417-104.208  1.00  2.710          H  
ATOM  17742  HA  HIS A1127      18.120 -29.681-101.654  1.00  2.950          H  
ATOM  17743 1HB  HIS A1127      19.418 -29.776-104.391  1.00  4.040          H  
ATOM  17744 2HB  HIS A1127      19.989 -30.729-103.024  1.00  4.040          H  
ATOM  17745  HD2 HIS A1127      17.222 -30.832-105.714  1.00  4.040          H  
ATOM  17746  HE1 HIS A1127      16.349 -33.925-102.927  1.00  4.040          H  
ATOM  17747  HE2 HIS A1127      15.778 -32.946-105.184  1.00  4.040          H  
ATOM  17748  N   LEU A1128      20.221 -27.364-102.674  1.00  3.130          N  
ATOM  17749  CA  LEU A1128      21.339 -26.586-102.123  1.00  3.580          C  
ATOM  17750  C   LEU A1128      20.847 -25.509-101.150  1.00  3.810          C  
ATOM  17751  O   LEU A1128      21.638 -24.883-100.420  1.00  4.090          O  
ATOM  17752  CB  LEU A1128      22.203 -26.001-103.237  1.00  4.830          C  
ATOM  17753  CG  LEU A1128      22.984 -27.011-104.112  1.00  4.830          C  
ATOM  17754  CD1 LEU A1128      23.605 -26.290-105.214  1.00  4.830          C  
ATOM  17755  CD2 LEU A1128      24.081 -27.656-103.340  1.00  4.830          C  
ATOM  17756  H   LEU A1128      19.827 -27.217-103.611  1.00  3.760          H  
ATOM  17757  HA  LEU A1128      21.963 -27.259-101.548  1.00  4.300          H  
ATOM  17758 1HB  LEU A1128      21.564 -25.431-103.889  1.00  5.800          H  
ATOM  17759 2HB  LEU A1128      22.931 -25.326-102.799  1.00  5.800          H  
ATOM  17760  HG  LEU A1128      22.314 -27.754-104.494  1.00  5.800          H  
ATOM  17761 1HD1 LEU A1128      24.160 -26.981-105.846  1.00  5.800          H  
ATOM  17762 2HD1 LEU A1128      22.850 -25.822-105.785  1.00  5.800          H  
ATOM  17763 3HD1 LEU A1128      24.283 -25.532-104.827  1.00  5.800          H  
ATOM  17764 1HD2 LEU A1128      24.637 -28.324-103.984  1.00  5.800          H  
ATOM  17765 2HD2 LEU A1128      24.741 -26.873-102.997  1.00  5.800          H  
ATOM  17766 3HD2 LEU A1128      23.691 -28.220-102.502  1.00  5.800          H  
ATOM  17767  N   ASP A1129      19.529 -25.330-101.081  1.00  3.810          N  
ATOM  17768  CA  ASP A1129      18.985 -24.406-100.106  1.00  4.090          C  
ATOM  17769  C   ASP A1129      18.858 -25.193 -98.804  1.00  4.520          C  
ATOM  17770  O   ASP A1129      19.302 -24.741 -97.751  1.00  5.170          O  
ATOM  17771  CB  ASP A1129      17.640 -23.849-100.576  1.00  5.610          C  
ATOM  17772  CG  ASP A1129      17.760 -22.882-101.791  1.00  5.610          C  
ATOM  17773  OD1 ASP A1129      18.034 -21.725-101.572  1.00  5.610          O  
ATOM  17774  OD2 ASP A1129      17.683 -23.320-102.910  1.00  5.610          O  
ATOM  17775  H   ASP A1129      18.916 -25.842-101.705  1.00  4.570          H  
ATOM  17776  HA  ASP A1129      19.677 -23.584 -99.948  1.00  4.910          H  
ATOM  17777 1HB  ASP A1129      16.989 -24.672-100.835  1.00  6.740          H  
ATOM  17778 2HB  ASP A1129      17.167 -23.312 -99.755  1.00  6.740          H  
ATOM  17779  N   LYS A1130      18.396 -26.449 -98.902  1.00  4.590          N  
ATOM  17780  CA  LYS A1130      18.252 -27.360 -97.763  1.00  5.230          C  
ATOM  17781  C   LYS A1130      19.592 -27.608 -97.070  1.00  5.560          C  
ATOM  17782  O   LYS A1130      19.685 -27.698 -95.842  1.00  6.100          O  
ATOM  17783  CB  LYS A1130      17.655 -28.692 -98.229  1.00  7.070          C  
ATOM  17784  CG  LYS A1130      17.377 -29.706 -97.119  1.00  7.070          C  
ATOM  17785  CD  LYS A1130      16.707 -30.962 -97.681  1.00  7.070          C  
ATOM  17786  CE  LYS A1130      16.451 -31.996 -96.590  1.00  7.070          C  
ATOM  17787  NZ  LYS A1130      15.814 -33.230 -97.133  1.00  7.070          N  
ATOM  17788  H   LYS A1130      18.043 -26.783 -99.802  1.00  5.510          H  
ATOM  17789  HA  LYS A1130      17.577 -26.904 -97.041  1.00  6.280          H  
ATOM  17790 1HB  LYS A1130      16.722 -28.501 -98.762  1.00  8.480          H  
ATOM  17791 2HB  LYS A1130      18.337 -29.160 -98.940  1.00  8.480          H  
ATOM  17792 1HG  LYS A1130      18.320 -29.989 -96.642  1.00  8.480          H  
ATOM  17793 2HG  LYS A1130      16.732 -29.254 -96.368  1.00  8.480          H  
ATOM  17794 1HD  LYS A1130      15.758 -30.687 -98.146  1.00  8.480          H  
ATOM  17795 2HD  LYS A1130      17.350 -31.401 -98.447  1.00  8.480          H  
ATOM  17796 1HE  LYS A1130      17.397 -32.263 -96.122  1.00  8.480          H  
ATOM  17797 2HE  LYS A1130      15.794 -31.563 -95.836  1.00  8.480          H  
ATOM  17798 1HZ  LYS A1130      15.659 -33.889 -96.382  1.00  8.480          H  
ATOM  17799 2HZ  LYS A1130      14.928 -32.995 -97.559  1.00  8.480          H  
ATOM  17800 3HZ  LYS A1130      16.421 -33.646 -97.825  1.00  8.480          H  
ATOM  17801  N   VAL A1131      20.645 -27.674 -97.878  1.00  5.620          N  
ATOM  17802  CA  VAL A1131      21.998 -27.948 -97.434  1.00  6.310          C  
ATOM  17803  C   VAL A1131      22.739 -26.658 -97.010  1.00  6.410          C  
ATOM  17804  O   VAL A1131      23.909 -26.701 -96.606  1.00  6.870          O  
ATOM  17805  CB  VAL A1131      22.710 -28.738 -98.564  1.00  8.560          C  
ATOM  17806  CG1 VAL A1131      24.151 -28.959 -98.307  1.00  8.560          C  
ATOM  17807  CG2 VAL A1131      22.036 -30.088 -98.697  1.00  8.560          C  
ATOM  17808  H   VAL A1131      20.473 -27.622 -98.889  1.00  6.740          H  
ATOM  17809  HA  VAL A1131      21.936 -28.601 -96.564  1.00  7.570          H  
ATOM  17810  HB  VAL A1131      22.616 -28.188 -99.494  1.00 10.270          H  
ATOM  17811 1HG1 VAL A1131      24.564 -29.533 -99.135  1.00 10.270          H  
ATOM  17812 2HG1 VAL A1131      24.680 -28.065 -98.242  1.00 10.270          H  
ATOM  17813 3HG1 VAL A1131      24.266 -29.514 -97.382  1.00 10.270          H  
ATOM  17814 1HG2 VAL A1131      22.507 -30.645 -99.508  1.00 10.270          H  
ATOM  17815 2HG2 VAL A1131      22.144 -30.639 -97.765  1.00 10.270          H  
ATOM  17816 3HG2 VAL A1131      20.981 -29.961 -98.915  1.00 10.270          H  
ATOM  17817  N   ARG A1132      22.056 -25.508 -97.097  1.00  6.420          N  
ATOM  17818  CA  ARG A1132      22.558 -24.193 -96.696  1.00  6.830          C  
ATOM  17819  C   ARG A1132      23.846 -23.714 -97.409  1.00  7.190          C  
ATOM  17820  O   ARG A1132      24.771 -23.159 -96.792  1.00  7.630          O  
ATOM  17821  CB  ARG A1132      22.758 -24.196 -95.187  1.00  9.400          C  
ATOM  17822  CG  ARG A1132      21.491 -23.904 -94.330  1.00  9.400          C  
ATOM  17823  CD  ARG A1132      20.523 -25.056 -94.262  1.00  9.400          C  
ATOM  17824  NE  ARG A1132      19.524 -24.833 -93.209  1.00  9.400          N  
ATOM  17825  CZ  ARG A1132      18.473 -25.638 -92.893  1.00  9.400          C  
ATOM  17826  NH1 ARG A1132      18.223 -26.760 -93.549  1.00  9.400          N  
ATOM  17827  NH2 ARG A1132      17.677 -25.285 -91.891  1.00  9.400          N  
ATOM  17828  H   ARG A1132      21.090 -25.529 -97.424  1.00  7.700          H  
ATOM  17829  HA  ARG A1132      21.766 -23.477 -96.922  1.00  8.200          H  
ATOM  17830 1HB  ARG A1132      23.126 -25.157 -94.859  1.00 11.280          H  
ATOM  17831 2HB  ARG A1132      23.514 -23.482 -94.928  1.00 11.280          H  
ATOM  17832 1HG  ARG A1132      21.778 -23.663 -93.314  1.00 11.280          H  
ATOM  17833 2HG  ARG A1132      20.965 -23.055 -94.760  1.00 11.280          H  
ATOM  17834 1HD  ARG A1132      19.997 -25.139 -95.210  1.00 11.280          H  
ATOM  17835 2HD  ARG A1132      21.051 -25.986 -94.054  1.00 11.280          H  
ATOM  17836  HE  ARG A1132      19.640 -23.998 -92.657  1.00 11.280          H  
ATOM  17837 1HH1 ARG A1132      18.814 -27.064 -94.344  1.00 11.280          H  
ATOM  17838 2HH1 ARG A1132      17.438 -27.333 -93.284  1.00 11.280          H  
ATOM  17839 1HH2 ARG A1132      17.854 -24.431 -91.380  1.00 11.280          H  
ATOM  17840 2HH2 ARG A1132      16.894 -25.870 -91.640  1.00 11.280          H  
ATOM  17841  N   LEU A1133      23.871 -23.905 -98.733  1.00  7.260          N  
ATOM  17842  CA  LEU A1133      24.946 -23.480 -99.635  1.00  7.790          C  
ATOM  17843  C   LEU A1133      24.571 -22.218-100.432  1.00  7.570          C  
ATOM  17844  O   LEU A1133      25.373 -21.280-100.551  1.00  7.630          O  
ATOM  17845  CB  LEU A1133      25.313 -24.694-100.508  1.00 10.690          C  
ATOM  17846  CG  LEU A1133      25.986 -25.873 -99.722  1.00 10.690          C  
ATOM  17847  CD1 LEU A1133      26.113 -27.086-100.577  1.00 10.690          C  
ATOM  17848  CD2 LEU A1133      27.414 -25.479 -99.315  1.00 10.690          C  
ATOM  17849  H   LEU A1133      23.062 -24.363 -99.160  1.00  8.710          H  
ATOM  17850  HA  LEU A1133      25.802 -23.216 -99.026  1.00  9.350          H  
ATOM  17851 1HB  LEU A1133      24.387 -25.088-100.919  1.00 12.830          H  
ATOM  17852 2HB  LEU A1133      25.925 -24.413-101.323  1.00 12.830          H  
ATOM  17853  HG  LEU A1133      25.403 -26.095 -98.844  1.00 12.830          H  
ATOM  17854 1HD1 LEU A1133      26.597 -27.884-100.012  1.00 12.830          H  
ATOM  17855 2HD1 LEU A1133      25.130 -27.408-100.854  1.00 12.830          H  
ATOM  17856 3HD1 LEU A1133      26.705 -26.861-101.462  1.00 12.830          H  
ATOM  17857 1HD2 LEU A1133      27.880 -26.300 -98.780  1.00 12.830          H  
ATOM  17858 2HD2 LEU A1133      27.998 -25.263-100.206  1.00 12.830          H  
ATOM  17859 3HD2 LEU A1133      27.418 -24.607 -98.674  1.00 12.830          H  
ATOM  17860  N   THR A1134      23.300 -22.106-100.818  1.00  7.610          N  
ATOM  17861  CA  THR A1134      22.788 -20.990-101.639  1.00  7.720          C  
ATOM  17862  C   THR A1134      22.726 -19.685-100.864  1.00  7.830          C  
ATOM  17863  O   THR A1134      22.466 -18.611-101.409  1.00  8.060          O  
ATOM  17864  CB  THR A1134      21.391 -21.291-102.141  1.00 10.760          C  
ATOM  17865  OG1 THR A1134      20.577 -21.524-101.003  1.00 10.760          O  
ATOM  17866  CG2 THR A1134      21.416 -22.495-103.032  1.00 10.760          C  
ATOM  17867  H   THR A1134      22.661 -22.881-100.624  1.00  9.130          H  
ATOM  17868  HA  THR A1134      23.454 -20.854-102.494  1.00  9.260          H  
ATOM  17869  HB  THR A1134      20.998 -20.438-102.688  1.00 12.920          H  
ATOM  17870  HG1 THR A1134      19.632 -21.466-101.260  1.00 12.920          H  
ATOM  17871 1HG2 THR A1134      20.406 -22.723-103.370  1.00 12.920          H  
ATOM  17872 2HG2 THR A1134      22.059 -22.296-103.887  1.00 12.920          H  
ATOM  17873 3HG2 THR A1134      21.804 -23.310-102.486  1.00 12.920          H  
ATOM  17874  N   VAL A1135      23.025 -19.797 -99.585  1.00  7.920          N  
ATOM  17875  CA  VAL A1135      23.086 -18.726 -98.608  1.00  8.360          C  
ATOM  17876  C   VAL A1135      24.189 -17.704 -98.931  1.00  8.200          C  
ATOM  17877  O   VAL A1135      24.227 -16.629 -98.332  1.00  8.500          O  
ATOM  17878  CB  VAL A1135      23.322 -19.320 -97.209  1.00 11.530          C  
ATOM  17879  CG1 VAL A1135      22.176 -20.282 -96.864  1.00 11.530          C  
ATOM  17880  CG2 VAL A1135      24.672 -20.029 -97.141  1.00 11.530          C  
ATOM  17881  H   VAL A1135      23.192 -20.743 -99.282  1.00  9.500          H  
ATOM  17882  HA  VAL A1135      22.125 -18.210 -98.607  1.00 10.030          H  
ATOM  17883  HB  VAL A1135      23.307 -18.523 -96.486  1.00 13.830          H  
ATOM  17884 1HG1 VAL A1135      22.322 -20.681 -95.869  1.00 13.830          H  
ATOM  17885 2HG1 VAL A1135      21.232 -19.740 -96.900  1.00 13.830          H  
ATOM  17886 3HG1 VAL A1135      22.148 -21.097 -97.575  1.00 13.830          H  
ATOM  17887 1HG2 VAL A1135      24.811 -20.428 -96.147  1.00 13.830          H  
ATOM  17888 2HG2 VAL A1135      24.704 -20.835 -97.853  1.00 13.830          H  
ATOM  17889 3HG2 VAL A1135      25.477 -19.331 -97.357  1.00 13.830          H  
ATOM  17890  N   GLY A1136      25.064 -18.018 -99.904  1.00  7.960          N  
ATOM  17891  CA  GLY A1136      26.127 -17.105-100.293  1.00  8.120          C  
ATOM  17892  C   GLY A1136      27.282 -17.898-100.846  1.00  7.850          C  
ATOM  17893  O   GLY A1136      28.364 -17.369-101.110  1.00  7.900          O  
ATOM  17894  H   GLY A1136      25.024 -18.946-100.341  1.00  9.550          H  
ATOM  17895 1HA  GLY A1136      25.755 -16.414-101.048  1.00  9.740          H  
ATOM  17896 2HA  GLY A1136      26.448 -16.520 -99.434  1.00  9.740          H  
ATOM  17897  N   GLY A1137      27.032 -19.184-101.001  1.00  7.850          N  
ATOM  17898  CA  GLY A1137      27.957 -20.147-101.557  1.00  7.830          C  
ATOM  17899  C   GLY A1137      27.456 -20.533-102.971  1.00  7.210          C  
ATOM  17900  O   GLY A1137      27.091 -19.655-103.752  1.00  7.010          O  
ATOM  17901  H   GLY A1137      26.110 -19.545-100.748  1.00  9.420          H  
ATOM  17902 1HA  GLY A1137      28.955 -19.716-101.615  1.00  9.400          H  
ATOM  17903 2HA  GLY A1137      28.002 -20.985-100.873  1.00  9.400          H  
ATOM  17904  N   PRO A1138      27.467 -21.824-103.330  1.00  7.140          N  
ATOM  17905  CA  PRO A1138      27.076 -22.406-104.615  1.00  6.660          C  
ATOM  17906  C   PRO A1138      25.670 -22.093-105.112  1.00  5.700          C  
ATOM  17907  O   PRO A1138      24.722 -22.014-104.333  1.00  5.760          O  
ATOM  17908  CB  PRO A1138      27.186 -23.897-104.314  1.00  9.990          C  
ATOM  17909  CG  PRO A1138      28.228 -23.972-103.255  1.00  9.990          C  
ATOM  17910  CD  PRO A1138      28.053 -22.770-102.424  1.00  9.990          C  
ATOM  17911  HA  PRO A1138      27.797 -22.104-105.359  1.00  7.990          H  
ATOM  17912 1HB  PRO A1138      26.208 -24.287-103.995  1.00 11.990          H  
ATOM  17913 2HB  PRO A1138      27.463 -24.440-105.231  1.00 11.990          H  
ATOM  17914 1HG  PRO A1138      28.064 -24.859-102.657  1.00 11.990          H  
ATOM  17915 2HG  PRO A1138      29.234 -24.039-103.696  1.00 11.990          H  
ATOM  17916 1HD  PRO A1138      27.433 -22.948-101.559  1.00 11.990          H  
ATOM  17917 2HD  PRO A1138      29.036 -22.434-102.157  1.00 11.990          H  
ATOM  17918  N   ALA A1139      25.564 -21.930-106.438  1.00  5.130          N  
ATOM  17919  CA  ALA A1139      24.303 -21.648-107.119  1.00  4.450          C  
ATOM  17920  C   ALA A1139      23.348 -22.818-106.944  1.00  4.090          C  
ATOM  17921  O   ALA A1139      23.772 -23.967-106.976  1.00  4.530          O  
ATOM  17922  CB  ALA A1139      24.553 -21.370-108.581  1.00  6.500          C  
ATOM  17923  H   ALA A1139      26.407 -22.019-107.006  1.00  6.160          H  
ATOM  17924  HA  ALA A1139      23.852 -20.772-106.655  1.00  5.340          H  
ATOM  17925 1HB  ALA A1139      23.615 -21.143-109.070  1.00  7.800          H  
ATOM  17926 2HB  ALA A1139      25.229 -20.521-108.677  1.00  7.800          H  
ATOM  17927 3HB  ALA A1139      25.004 -22.242-109.029  1.00  7.800          H  
ATOM  17928  N   ALA A1140      22.055 -22.516-106.839  1.00  3.660          N  
ATOM  17929  CA  ALA A1140      21.002 -23.503-106.582  1.00  3.710          C  
ATOM  17930  C   ALA A1140      20.807 -24.634-107.589  1.00  3.200          C  
ATOM  17931  O   ALA A1140      20.899 -24.479-108.812  1.00  3.600          O  
ATOM  17932  CB  ALA A1140      19.673 -22.785-106.462  1.00  5.170          C  
ATOM  17933  H   ALA A1140      21.797 -21.540-106.873  1.00  4.390          H  
ATOM  17934  HA  ALA A1140      21.235 -23.962-105.628  1.00  4.450          H  
ATOM  17935 1HB  ALA A1140      18.893 -23.504-106.192  1.00  6.210          H  
ATOM  17936 2HB  ALA A1140      19.736 -22.019-105.690  1.00  6.210          H  
ATOM  17937 3HB  ALA A1140      19.421 -22.321-107.412  1.00  6.210          H  
ATOM  17938  N   VAL A1141      20.471 -25.781-107.000  1.00  2.680          N  
ATOM  17939  CA  VAL A1141      20.088 -27.033-107.631  1.00  2.510          C  
ATOM  17940  C   VAL A1141      18.785 -27.513-107.017  1.00  2.160          C  
ATOM  17941  O   VAL A1141      18.659 -27.609-105.781  1.00  2.390          O  
ATOM  17942  CB  VAL A1141      21.193 -28.094-107.505  1.00  3.580          C  
ATOM  17943  CG1 VAL A1141      20.722 -29.422-108.044  1.00  3.580          C  
ATOM  17944  CG2 VAL A1141      22.423 -27.625-108.335  1.00  3.580          C  
ATOM  17945  H   VAL A1141      20.450 -25.761-105.992  1.00  3.220          H  
ATOM  17946  HA  VAL A1141      19.920 -26.848-108.693  1.00  3.010          H  
ATOM  17947  HB  VAL A1141      21.456 -28.226-106.477  1.00  4.300          H  
ATOM  17948 1HG1 VAL A1141      21.527 -30.123-107.943  1.00  4.300          H  
ATOM  17949 2HG1 VAL A1141      19.863 -29.789-107.482  1.00  4.300          H  
ATOM  17950 3HG1 VAL A1141      20.448 -29.317-109.089  1.00  4.300          H  
ATOM  17951 1HG2 VAL A1141      23.226 -28.349-108.280  1.00  4.300          H  
ATOM  17952 2HG2 VAL A1141      22.129 -27.506-109.374  1.00  4.300          H  
ATOM  17953 3HG2 VAL A1141      22.784 -26.674-107.965  1.00  4.300          H  
ATOM  17954  N   THR A1142      17.816 -27.794-107.888  1.00  2.120          N  
ATOM  17955  CA  THR A1142      16.500 -28.237-107.468  1.00  2.100          C  
ATOM  17956  C   THR A1142      16.033 -29.440-108.292  1.00  2.140          C  
ATOM  17957  O   THR A1142      16.559 -29.700-109.379  1.00  2.510          O  
ATOM  17958  CB  THR A1142      15.468 -27.103-107.683  1.00  2.950          C  
ATOM  17959  OG1 THR A1142      15.245 -26.923-109.091  1.00  2.950          O  
ATOM  17960  CG2 THR A1142      16.032 -25.757-107.143  1.00  2.950          C  
ATOM  17961  H   THR A1142      17.994 -27.687-108.878  1.00  2.540          H  
ATOM  17962  HA  THR A1142      16.532 -28.525-106.421  1.00  2.520          H  
ATOM  17963  HB  THR A1142      14.533 -27.353-107.175  1.00  3.540          H  
ATOM  17964  HG1 THR A1142      14.752 -27.675-109.442  1.00  3.540          H  
ATOM  17965 1HG2 THR A1142      15.300 -24.971-107.308  1.00  3.540          H  
ATOM  17966 2HG2 THR A1142      16.244 -25.829-106.099  1.00  3.540          H  
ATOM  17967 3HG2 THR A1142      16.946 -25.497-107.664  1.00  3.540          H  
ATOM  17968  N   GLU A1143      14.995 -30.118-107.794  1.00  2.110          N  
ATOM  17969  CA  GLU A1143      14.295 -31.201-108.511  1.00  2.160          C  
ATOM  17970  C   GLU A1143      12.864 -31.348-107.997  1.00  2.070          C  
ATOM  17971  O   GLU A1143      12.583 -31.060-106.838  1.00  2.140          O  
ATOM  17972  CB  GLU A1143      15.060 -32.538-108.409  1.00  3.000          C  
ATOM  17973  CG  GLU A1143      14.392 -33.785-109.125  1.00  3.000          C  
ATOM  17974  CD  GLU A1143      14.115 -33.640-110.621  1.00  3.000          C  
ATOM  17975  OE1 GLU A1143      14.634 -34.413-111.373  1.00  3.000          O  
ATOM  17976  OE2 GLU A1143      13.334 -32.782-110.990  1.00  3.000          O  
ATOM  17977  H   GLU A1143      14.680 -29.846-106.856  1.00  2.530          H  
ATOM  17978  HA  GLU A1143      14.239 -30.932-109.567  1.00  2.590          H  
ATOM  17979 1HB  GLU A1143      16.058 -32.416-108.833  1.00  3.600          H  
ATOM  17980 2HB  GLU A1143      15.185 -32.797-107.359  1.00  3.600          H  
ATOM  17981 1HG  GLU A1143      15.090 -34.607-109.018  1.00  3.600          H  
ATOM  17982 2HG  GLU A1143      13.482 -34.076-108.603  1.00  3.600          H  
ATOM  17983  N   ALA A1144      11.975 -31.824-108.854  1.00  2.010          N  
ATOM  17984  CA  ALA A1144      10.567 -32.053-108.532  1.00  1.920          C  
ATOM  17985  C   ALA A1144      10.389 -33.063-107.419  1.00  1.910          C  
ATOM  17986  O   ALA A1144      11.208 -33.966-107.261  1.00  2.000          O  
ATOM  17987  CB  ALA A1144       9.830 -32.546-109.749  1.00  2.720          C  
ATOM  17988  H   ALA A1144      12.316 -32.053-109.790  1.00  2.410          H  
ATOM  17989  HA  ALA A1144      10.130 -31.111-108.215  1.00  2.300          H  
ATOM  17990 1HB  ALA A1144       8.782 -32.686-109.493  1.00  3.270          H  
ATOM  17991 2HB  ALA A1144       9.918 -31.813-110.549  1.00  3.270          H  
ATOM  17992 3HB  ALA A1144      10.255 -33.495-110.075  1.00  3.270          H  
ATOM  17993  N   ARG A1145       9.330 -32.888-106.628  1.00  1.860          N  
ATOM  17994  CA  ARG A1145       9.005 -33.847-105.576  1.00  1.890          C  
ATOM  17995  C   ARG A1145       8.543 -35.181-106.181  1.00  1.820          C  
ATOM  17996  O   ARG A1145       8.934 -36.248-105.707  1.00  1.870          O  
ATOM  17997  CB  ARG A1145       7.928 -33.258-104.674  1.00  2.630          C  
ATOM  17998  CG  ARG A1145       8.442 -32.097-103.844  1.00  2.630          C  
ATOM  17999  CD  ARG A1145       7.426 -31.411-103.061  1.00  2.630          C  
ATOM  18000  NE  ARG A1145       7.983 -30.209-102.433  1.00  2.630          N  
ATOM  18001  CZ  ARG A1145       7.298 -29.297-101.709  1.00  2.630          C  
ATOM  18002  NH1 ARG A1145       6.008 -29.439-101.478  1.00  2.630          N  
ATOM  18003  NH2 ARG A1145       7.936 -28.245-101.226  1.00  2.630          N  
ATOM  18004  H   ARG A1145       8.727 -32.070-106.775  1.00  2.230          H  
ATOM  18005  HA  ARG A1145       9.901 -34.024-104.981  1.00  2.270          H  
ATOM  18006 1HB  ARG A1145       7.091 -32.897-105.279  1.00  3.160          H  
ATOM  18007 2HB  ARG A1145       7.547 -34.025-103.999  1.00  3.160          H  
ATOM  18008 1HG  ARG A1145       9.153 -32.494-103.137  1.00  3.160          H  
ATOM  18009 2HG  ARG A1145       8.927 -31.374-104.480  1.00  3.160          H  
ATOM  18010 1HD  ARG A1145       6.634 -31.116-103.723  1.00  3.160          H  
ATOM  18011 2HD  ARG A1145       7.044 -32.071-102.285  1.00  3.160          H  
ATOM  18012  HE  ARG A1145       8.972 -30.033-102.573  1.00  3.160          H  
ATOM  18013 1HH1 ARG A1145       5.512 -30.236-101.832  1.00  3.160          H  
ATOM  18014 2HH1 ARG A1145       5.510 -28.747-100.934  1.00  3.160          H  
ATOM  18015 1HH2 ARG A1145       8.930 -28.126-101.403  1.00  3.160          H  
ATOM  18016 2HH2 ARG A1145       7.441 -27.554-100.683  1.00  3.160          H  
ATOM  18017  N   PHE A1146       7.713 -35.092-107.229  1.00  1.740          N  
ATOM  18018  CA  PHE A1146       7.190 -36.233-107.981  1.00  1.680          C  
ATOM  18019  C   PHE A1146       7.200 -35.871-109.454  1.00  1.650          C  
ATOM  18020  O   PHE A1146       7.080 -34.688-109.783  1.00  1.740          O  
ATOM  18021  CB  PHE A1146       5.795 -36.644-107.513  1.00  2.380          C  
ATOM  18022  CG  PHE A1146       5.815 -37.057-106.083  1.00  2.380          C  
ATOM  18023  CD1 PHE A1146       5.438 -36.185-105.091  1.00  2.380          C  
ATOM  18024  CD2 PHE A1146       6.281 -38.311-105.718  1.00  2.380          C  
ATOM  18025  CE1 PHE A1146       5.511 -36.552-103.766  1.00  2.380          C  
ATOM  18026  CE2 PHE A1146       6.361 -38.672-104.396  1.00  2.380          C  
ATOM  18027  CZ  PHE A1146       5.973 -37.793-103.418  1.00  2.380          C  
ATOM  18028  H   PHE A1146       7.435 -34.170-107.526  1.00  2.090          H  
ATOM  18029  HA  PHE A1146       7.847 -37.085-107.836  1.00  2.020          H  
ATOM  18030 1HB  PHE A1146       5.107 -35.810-107.623  1.00  2.850          H  
ATOM  18031 2HB  PHE A1146       5.420 -37.473-108.118  1.00  2.850          H  
ATOM  18032  HD1 PHE A1146       5.077 -35.193-105.362  1.00  2.850          H  
ATOM  18033  HD2 PHE A1146       6.604 -39.009-106.489  1.00  2.850          H  
ATOM  18034  HE1 PHE A1146       5.203 -35.850-102.993  1.00  2.850          H  
ATOM  18035  HE2 PHE A1146       6.743 -39.648-104.124  1.00  2.850          H  
ATOM  18036  HZ  PHE A1146       6.038 -38.075-102.372  1.00  2.850          H  
ATOM  18037  N   SER A1147       7.277 -36.879-110.322  1.00  1.730          N  
ATOM  18038  CA  SER A1147       7.276 -36.700-111.773  1.00  1.730          C  
ATOM  18039  C   SER A1147       5.926 -36.339-112.369  1.00  1.730          C  
ATOM  18040  O   SER A1147       4.863 -36.512-111.739  1.00  1.670          O  
ATOM  18041  CB  SER A1147       7.768 -37.954-112.458  1.00  2.420          C  
ATOM  18042  OG  SER A1147       6.869 -39.013-112.278  1.00  2.420          O  
ATOM  18043  H   SER A1147       7.353 -37.821-109.967  1.00  2.080          H  
ATOM  18044  HA  SER A1147       7.975 -35.898-112.009  1.00  2.080          H  
ATOM  18045 1HB  SER A1147       7.895 -37.758-113.523  1.00  2.910          H  
ATOM  18046 2HB  SER A1147       8.709 -38.213-112.076  1.00  2.910          H  
ATOM  18047  HG  SER A1147       7.250 -39.778-112.734  1.00  2.910          H  
ATOM  18048  N   GLN A1148       5.985 -35.904-113.632  1.00  1.800          N  
ATOM  18049  CA  GLN A1148       4.819 -35.532-114.408  1.00  1.820          C  
ATOM  18050  C   GLN A1148       3.846 -36.689-114.577  1.00  1.740          C  
ATOM  18051  O   GLN A1148       2.656 -36.470-114.735  1.00  1.680          O  
ATOM  18052  CB  GLN A1148       5.226 -34.989-115.777  1.00  2.540          C  
ATOM  18053  CG  GLN A1148       6.001 -33.673-115.717  1.00  2.540          C  
ATOM  18054  CD  GLN A1148       7.497 -33.874-115.537  1.00  2.540          C  
ATOM  18055  OE1 GLN A1148       7.952 -34.941-115.084  1.00  2.540          O  
ATOM  18056  NE2 GLN A1148       8.269 -32.861-115.881  1.00  2.540          N  
ATOM  18057  H   GLN A1148       6.905 -35.798-114.064  1.00  2.160          H  
ATOM  18058  HA  GLN A1148       4.312 -34.735-113.874  1.00  2.180          H  
ATOM  18059 1HB  GLN A1148       5.836 -35.727-116.297  1.00  3.050          H  
ATOM  18060 2HB  GLN A1148       4.331 -34.823-116.376  1.00  3.050          H  
ATOM  18061 1HG  GLN A1148       5.842 -33.127-116.643  1.00  3.050          H  
ATOM  18062 2HG  GLN A1148       5.634 -33.087-114.872  1.00  3.050          H  
ATOM  18063 1HE2 GLN A1148       9.262 -32.928-115.782  1.00  3.050          H  
ATOM  18064 2HE2 GLN A1148       7.862 -32.015-116.228  1.00  3.050          H  
ATOM  18065  N   ASP A1149       4.310 -37.927-114.514  1.00  1.740          N  
ATOM  18066  CA  ASP A1149       3.372 -39.028-114.640  1.00  1.670          C  
ATOM  18067  C   ASP A1149       2.317 -38.989-113.535  1.00  1.540          C  
ATOM  18068  O   ASP A1149       1.152 -39.334-113.773  1.00  1.480          O  
ATOM  18069  CB  ASP A1149       4.105 -40.353-114.587  1.00  2.370          C  
ATOM  18070  CG  ASP A1149       4.880 -40.655-115.828  1.00  2.370          C  
ATOM  18071  OD1 ASP A1149       4.638 -40.059-116.849  1.00  2.370          O  
ATOM  18072  OD2 ASP A1149       5.740 -41.492-115.757  1.00  2.370          O  
ATOM  18073  H   ASP A1149       5.300 -38.109-114.417  1.00  2.090          H  
ATOM  18074  HA  ASP A1149       2.864 -38.942-115.602  1.00  2.000          H  
ATOM  18075 1HB  ASP A1149       4.787 -40.359-113.739  1.00  2.840          H  
ATOM  18076 2HB  ASP A1149       3.382 -41.155-114.426  1.00  2.840          H  
ATOM  18077  N   TYR A1150       2.720 -38.594-112.315  1.00  1.530          N  
ATOM  18078  CA  TYR A1150       1.773 -38.517-111.220  1.00  1.440          C  
ATOM  18079  C   TYR A1150       0.836 -37.380-111.549  1.00  1.390          C  
ATOM  18080  O   TYR A1150      -0.378 -37.516-111.455  1.00  1.290          O  
ATOM  18081  CB  TYR A1150       2.434 -38.307-109.861  1.00  2.050          C  
ATOM  18082  CG  TYR A1150       1.415 -38.296-108.725  1.00  2.050          C  
ATOM  18083  CD1 TYR A1150       0.953 -39.455-108.174  1.00  2.050          C  
ATOM  18084  CD2 TYR A1150       0.933 -37.130-108.280  1.00  2.050          C  
ATOM  18085  CE1 TYR A1150       0.018 -39.411-107.180  1.00  2.050          C  
ATOM  18086  CE2 TYR A1150      -0.002 -37.081-107.264  1.00  2.050          C  
ATOM  18087  CZ  TYR A1150      -0.461 -38.220-106.724  1.00  2.050          C  
ATOM  18088  OH  TYR A1150      -1.416 -38.177-105.740  1.00  2.050          O  
ATOM  18089  H   TYR A1150       3.678 -38.278-112.160  1.00  1.840          H  
ATOM  18090  HA  TYR A1150       1.195 -39.440-111.181  1.00  1.730          H  
ATOM  18091 1HB  TYR A1150       3.154 -39.110-109.674  1.00  2.460          H  
ATOM  18092 2HB  TYR A1150       2.981 -37.362-109.853  1.00  2.460          H  
ATOM  18093  HD1 TYR A1150       1.318 -40.401-108.527  1.00  2.460          H  
ATOM  18094  HD2 TYR A1150       1.285 -36.237-108.745  1.00  2.460          H  
ATOM  18095  HE1 TYR A1150      -0.347 -40.319-106.766  1.00  2.460          H  
ATOM  18096  HE2 TYR A1150      -0.388 -36.125-106.913  1.00  2.460          H  
ATOM  18097  HH  TYR A1150      -1.614 -39.068-105.419  1.00  2.460          H  
ATOM  18098  N   LEU A1151       1.419 -36.245-111.941  1.00  1.480          N  
ATOM  18099  CA  LEU A1151       0.663 -35.041-112.278  1.00  1.470          C  
ATOM  18100  C   LEU A1151      -0.419 -35.344-113.314  1.00  1.410          C  
ATOM  18101  O   LEU A1151      -1.568 -34.912-113.171  1.00  1.360          O  
ATOM  18102  CB  LEU A1151       1.630 -33.980-112.826  1.00  2.060          C  
ATOM  18103  CG  LEU A1151       1.106 -32.569-113.116  1.00  2.060          C  
ATOM  18104  CD1 LEU A1151       2.229 -31.624-112.952  1.00  2.060          C  
ATOM  18105  CD2 LEU A1151       0.569 -32.451-114.557  1.00  2.060          C  
ATOM  18106  H   LEU A1151       2.445 -36.233-111.987  1.00  1.780          H  
ATOM  18107  HA  LEU A1151       0.189 -34.666-111.373  1.00  1.760          H  
ATOM  18108 1HB  LEU A1151       2.479 -33.901-112.153  1.00  2.470          H  
ATOM  18109 2HB  LEU A1151       1.994 -34.340-113.770  1.00  2.470          H  
ATOM  18110  HG  LEU A1151       0.346 -32.309-112.406  1.00  2.470          H  
ATOM  18111 1HD1 LEU A1151       1.866 -30.622-113.143  1.00  2.470          H  
ATOM  18112 2HD1 LEU A1151       2.590 -31.704-111.935  1.00  2.470          H  
ATOM  18113 3HD1 LEU A1151       3.025 -31.868-113.654  1.00  2.470          H  
ATOM  18114 1HD2 LEU A1151       0.240 -31.423-114.728  1.00  2.470          H  
ATOM  18115 2HD2 LEU A1151       1.360 -32.695-115.259  1.00  2.470          H  
ATOM  18116 3HD2 LEU A1151      -0.268 -33.107-114.729  1.00  2.470          H  
ATOM  18117  N   GLN A1152      -0.060 -36.059-114.383  1.00  1.440          N  
ATOM  18118  CA  GLN A1152      -1.042 -36.366-115.406  1.00  1.420          C  
ATOM  18119  C   GLN A1152      -2.126 -37.245-114.822  1.00  1.320          C  
ATOM  18120  O   GLN A1152      -3.305 -37.044-115.129  1.00  1.300          O  
ATOM  18121  CB  GLN A1152      -0.389 -37.032-116.616  1.00  2.000          C  
ATOM  18122  CG  GLN A1152       0.507 -36.101-117.429  1.00  2.000          C  
ATOM  18123  CD  GLN A1152      -0.274 -34.951-118.022  1.00  2.000          C  
ATOM  18124  OE1 GLN A1152      -1.386 -35.145-118.517  1.00  2.000          O  
ATOM  18125  NE2 GLN A1152       0.293 -33.755-117.986  1.00  2.000          N  
ATOM  18126  H   GLN A1152       0.904 -36.368-114.476  1.00  1.730          H  
ATOM  18127  HA  GLN A1152      -1.507 -35.437-115.731  1.00  1.700          H  
ATOM  18128 1HB  GLN A1152       0.231 -37.865-116.271  1.00  2.400          H  
ATOM  18129 2HB  GLN A1152      -1.156 -37.441-117.272  1.00  2.400          H  
ATOM  18130 1HG  GLN A1152       1.265 -35.687-116.768  1.00  2.400          H  
ATOM  18131 2HG  GLN A1152       0.977 -36.665-118.235  1.00  2.400          H  
ATOM  18132 1HE2 GLN A1152      -0.185 -32.962-118.369  1.00  2.400          H  
ATOM  18133 2HE2 GLN A1152       1.202 -33.642-117.586  1.00  2.400          H  
ATOM  18134  N   MET A1153      -1.753 -38.183-113.949  1.00  1.290          N  
ATOM  18135  CA  MET A1153      -2.761 -38.969-113.277  1.00  1.210          C  
ATOM  18136  C   MET A1153      -3.610 -38.191-112.303  1.00  1.150          C  
ATOM  18137  O   MET A1153      -4.774 -38.529-112.108  1.00  1.110          O  
ATOM  18138  CB  MET A1153      -2.181 -40.181-112.630  1.00  1.730          C  
ATOM  18139  CG  MET A1153      -1.873 -41.263-113.567  1.00  1.730          C  
ATOM  18140  SD  MET A1153      -3.398 -41.757-114.455  1.00  1.730          S  
ATOM  18141  CE  MET A1153      -4.484 -42.344-113.127  1.00  1.730          C  
ATOM  18142  H   MET A1153      -0.756 -38.378-113.786  1.00  1.550          H  
ATOM  18143  HA  MET A1153      -3.431 -39.311-114.045  1.00  1.450          H  
ATOM  18144 1HB  MET A1153      -1.252 -39.907-112.128  1.00  2.070          H  
ATOM  18145 2HB  MET A1153      -2.853 -40.519-111.894  1.00  2.070          H  
ATOM  18146 1HG  MET A1153      -1.134 -40.923-114.296  1.00  2.070          H  
ATOM  18147 2HG  MET A1153      -1.471 -42.111-113.032  1.00  2.070          H  
ATOM  18148 1HE  MET A1153      -5.397 -42.677-113.541  1.00  2.070          H  
ATOM  18149 2HE  MET A1153      -4.017 -43.167-112.595  1.00  2.070          H  
ATOM  18150 3HE  MET A1153      -4.703 -41.540-112.434  1.00  2.070          H  
ATOM  18151  N   VAL A1154      -3.078 -37.139-111.710  1.00  1.160          N  
ATOM  18152  CA  VAL A1154      -3.907 -36.348-110.832  1.00  1.120          C  
ATOM  18153  C   VAL A1154      -5.025 -35.783-111.666  1.00  1.110          C  
ATOM  18154  O   VAL A1154      -6.191 -35.857-111.269  1.00  1.060          O  
ATOM  18155  CB  VAL A1154      -3.113 -35.207-110.185  1.00  1.580          C  
ATOM  18156  CG1 VAL A1154      -4.007 -34.255-109.467  1.00  1.580          C  
ATOM  18157  CG2 VAL A1154      -2.173 -35.770-109.223  1.00  1.580          C  
ATOM  18158  H   VAL A1154      -2.087 -36.934-111.857  1.00  1.390          H  
ATOM  18159  HA  VAL A1154      -4.322 -36.990-110.056  1.00  1.340          H  
ATOM  18160  HB  VAL A1154      -2.581 -34.668-110.947  1.00  1.900          H  
ATOM  18161 1HG1 VAL A1154      -3.397 -33.491-109.039  1.00  1.900          H  
ATOM  18162 2HG1 VAL A1154      -4.704 -33.799-110.156  1.00  1.900          H  
ATOM  18163 3HG1 VAL A1154      -4.547 -34.782-108.684  1.00  1.900          H  
ATOM  18164 1HG2 VAL A1154      -1.607 -34.972-108.784  1.00  1.900          H  
ATOM  18165 2HG2 VAL A1154      -2.720 -36.308-108.449  1.00  1.900          H  
ATOM  18166 3HG2 VAL A1154      -1.517 -36.443-109.719  1.00  1.900          H  
ATOM  18167  N   ALA A1155      -4.667 -35.236-112.831  1.00  1.160          N  
ATOM  18168  CA  ALA A1155      -5.655 -34.686-113.736  1.00  1.160          C  
ATOM  18169  C   ALA A1155      -6.638 -35.765-114.201  1.00  1.130          C  
ATOM  18170  O   ALA A1155      -7.842 -35.510-114.275  1.00  1.120          O  
ATOM  18171  CB  ALA A1155      -4.967 -34.059-114.931  1.00  1.620          C  
ATOM  18172  H   ALA A1155      -3.665 -35.210-113.069  1.00  1.390          H  
ATOM  18173  HA  ALA A1155      -6.213 -33.920-113.203  1.00  1.390          H  
ATOM  18174 1HB  ALA A1155      -5.711 -33.626-115.595  1.00  1.950          H  
ATOM  18175 2HB  ALA A1155      -4.289 -33.284-114.593  1.00  1.950          H  
ATOM  18176 3HB  ALA A1155      -4.405 -34.819-115.468  1.00  1.950          H  
ATOM  18177  N   ALA A1156      -6.132 -36.981-114.475  1.00  1.150          N  
ATOM  18178  CA  ALA A1156      -6.958 -38.101-114.926  1.00  1.150          C  
ATOM  18179  C   ALA A1156      -8.018 -38.453-113.903  1.00  1.100          C  
ATOM  18180  O   ALA A1156      -9.136 -38.810-114.259  1.00  1.150          O  
ATOM  18181  CB  ALA A1156      -6.102 -39.321-115.181  1.00  1.610          C  
ATOM  18182  H   ALA A1156      -5.117 -37.103-114.428  1.00  1.380          H  
ATOM  18183  HA  ALA A1156      -7.451 -37.800-115.847  1.00  1.380          H  
ATOM  18184 1HB  ALA A1156      -6.707 -40.131-115.538  1.00  1.930          H  
ATOM  18185 2HB  ALA A1156      -5.337 -39.085-115.915  1.00  1.930          H  
ATOM  18186 3HB  ALA A1156      -5.640 -39.614-114.256  1.00  1.930          H  
ATOM  18187  N   VAL A1157      -7.656 -38.350-112.633  1.00  1.070          N  
ATOM  18188  CA  VAL A1157      -8.559 -38.610-111.535  1.00  1.060          C  
ATOM  18189  C   VAL A1157      -9.553 -37.452-111.379  1.00  1.040          C  
ATOM  18190  O   VAL A1157     -10.768 -37.673-111.341  1.00  1.080          O  
ATOM  18191  CB  VAL A1157      -7.749 -38.866-110.247  1.00  1.490          C  
ATOM  18192  CG1 VAL A1157      -8.646 -38.961-109.065  1.00  1.490          C  
ATOM  18193  CG2 VAL A1157      -6.965 -40.198-110.387  1.00  1.490          C  
ATOM  18194  H   VAL A1157      -6.682 -38.101-112.434  1.00  1.280          H  
ATOM  18195  HA  VAL A1157      -9.122 -39.512-111.760  1.00  1.270          H  
ATOM  18196  HB  VAL A1157      -7.054 -38.036-110.094  1.00  1.790          H  
ATOM  18197 1HG1 VAL A1157      -8.032 -39.133-108.195  1.00  1.790          H  
ATOM  18198 2HG1 VAL A1157      -9.196 -38.046-108.936  1.00  1.790          H  
ATOM  18199 3HG1 VAL A1157      -9.345 -39.786-109.201  1.00  1.790          H  
ATOM  18200 1HG2 VAL A1157      -6.381 -40.375-109.487  1.00  1.790          H  
ATOM  18201 2HG2 VAL A1157      -7.668 -41.016-110.528  1.00  1.790          H  
ATOM  18202 3HG2 VAL A1157      -6.305 -40.150-111.237  1.00  1.790          H  
ATOM  18203  N   PHE A1158      -9.063 -36.203-111.364  1.00  1.010          N  
ATOM  18204  CA  PHE A1158      -9.957 -35.061-111.185  1.00  1.020          C  
ATOM  18205  C   PHE A1158     -11.006 -34.927-112.274  1.00  1.100          C  
ATOM  18206  O   PHE A1158     -12.113 -34.434-112.007  1.00  1.170          O  
ATOM  18207  CB  PHE A1158      -9.202 -33.734-111.024  1.00  1.420          C  
ATOM  18208  CG  PHE A1158      -8.805 -33.388-109.583  1.00  1.420          C  
ATOM  18209  CD1 PHE A1158      -7.558 -33.654-109.084  1.00  1.420          C  
ATOM  18210  CD2 PHE A1158      -9.723 -32.753-108.741  1.00  1.420          C  
ATOM  18211  CE1 PHE A1158      -7.216 -33.313-107.784  1.00  1.420          C  
ATOM  18212  CE2 PHE A1158      -9.386 -32.415-107.446  1.00  1.420          C  
ATOM  18213  CZ  PHE A1158      -8.126 -32.697-106.966  1.00  1.420          C  
ATOM  18214  H   PHE A1158      -8.051 -36.060-111.429  1.00  1.210          H  
ATOM  18215  HA  PHE A1158     -10.462 -35.228-110.263  1.00  1.220          H  
ATOM  18216 1HB  PHE A1158      -8.292 -33.778-111.625  1.00  1.710          H  
ATOM  18217 2HB  PHE A1158      -9.809 -32.921-111.418  1.00  1.710          H  
ATOM  18218  HD1 PHE A1158      -6.843 -34.141-109.722  1.00  1.710          H  
ATOM  18219  HD2 PHE A1158     -10.721 -32.524-109.122  1.00  1.710          H  
ATOM  18220  HE1 PHE A1158      -6.222 -33.539-107.410  1.00  1.710          H  
ATOM  18221  HE2 PHE A1158     -10.114 -31.930-106.806  1.00  1.710          H  
ATOM  18222  HZ  PHE A1158      -7.853 -32.431-105.942  1.00  1.710          H  
ATOM  18223  N   ASN A1159     -10.659 -35.337-113.497  1.00  1.170          N  
ATOM  18224  CA  ASN A1159     -11.548 -35.320-114.652  1.00  1.320          C  
ATOM  18225  C   ASN A1159     -11.906 -36.740-115.144  1.00  1.380          C  
ATOM  18226  O   ASN A1159     -12.245 -36.916-116.321  1.00  1.430          O  
ATOM  18227  CB  ASN A1159     -10.927 -34.517-115.773  1.00  1.790          C  
ATOM  18228  CG  ASN A1159     -10.810 -33.059-115.433  1.00  1.790          C  
ATOM  18229  OD1 ASN A1159     -11.756 -32.431-114.941  1.00  1.790          O  
ATOM  18230  ND2 ASN A1159      -9.656 -32.499-115.696  1.00  1.790          N  
ATOM  18231  H   ASN A1159      -9.693 -35.652-113.655  1.00  1.400          H  
ATOM  18232  HA  ASN A1159     -12.479 -34.836-114.360  1.00  1.580          H  
ATOM  18233 1HB  ASN A1159      -9.928 -34.911-115.981  1.00  2.150          H  
ATOM  18234 2HB  ASN A1159     -11.520 -34.627-116.680  1.00  2.150          H  
ATOM  18235 1HD2 ASN A1159      -9.513 -31.529-115.496  1.00  2.150          H  
ATOM  18236 2HD2 ASN A1159      -8.922 -33.045-116.104  1.00  2.150          H  
ATOM  18237  N   GLY A1160     -11.875 -37.742-114.250  1.00  1.740          N  
ATOM  18238  CA  GLY A1160     -12.104 -39.157-114.602  1.00  1.960          C  
ATOM  18239  C   GLY A1160     -13.418 -39.487-115.315  1.00  2.100          C  
ATOM  18240  O   GLY A1160     -13.512 -40.501-116.017  1.00  2.610          O  
ATOM  18241  H   GLY A1160     -11.608 -37.540-113.280  1.00  2.090          H  
ATOM  18242 1HA  GLY A1160     -11.279 -39.485-115.233  1.00  2.350          H  
ATOM  18243 2HA  GLY A1160     -12.031 -39.749-113.690  1.00  2.350          H  
ATOM  18244  N   SER A1161     -14.407 -38.604-115.198  1.00  2.340          N  
ATOM  18245  CA  SER A1161     -15.731 -38.753-115.810  1.00  2.760          C  
ATOM  18246  C   SER A1161     -15.684 -38.715-117.329  1.00  3.460          C  
ATOM  18247  O   SER A1161     -16.675 -39.016-117.995  1.00  3.900          O  
ATOM  18248  CB  SER A1161     -16.683 -37.715-115.292  1.00  3.700          C  
ATOM  18249  OG  SER A1161     -16.317 -36.425-115.667  1.00  3.700          O  
ATOM  18250  H   SER A1161     -14.230 -37.788-114.635  1.00  2.810          H  
ATOM  18251  HA  SER A1161     -16.125 -39.726-115.514  1.00  3.310          H  
ATOM  18252 1HB  SER A1161     -17.686 -37.928-115.657  1.00  4.440          H  
ATOM  18253 2HB  SER A1161     -16.714 -37.787-114.228  1.00  4.440          H  
ATOM  18254  HG  SER A1161     -16.872 -35.838-115.096  1.00  4.440          H  
ATOM  18255  N   VAL A1162     -14.528 -38.344-117.877  1.00  4.120          N  
ATOM  18256  CA  VAL A1162     -14.285 -38.341-119.307  1.00  5.040          C  
ATOM  18257  C   VAL A1162     -14.471 -39.746-119.910  1.00  5.330          C  
ATOM  18258  O   VAL A1162     -14.700 -39.878-121.114  1.00  5.490          O  
ATOM  18259  CB  VAL A1162     -12.854 -37.816-119.588  1.00  6.690          C  
ATOM  18260  CG1 VAL A1162     -11.781 -38.848-119.139  1.00  6.690          C  
ATOM  18261  CG2 VAL A1162     -12.698 -37.492-121.078  1.00  6.690          C  
ATOM  18262  H   VAL A1162     -13.775 -38.044-117.251  1.00  4.940          H  
ATOM  18263  HA  VAL A1162     -15.002 -37.665-119.771  1.00  6.050          H  
ATOM  18264  HB  VAL A1162     -12.700 -36.912-118.994  1.00  8.030          H  
ATOM  18265 1HG1 VAL A1162     -10.794 -38.433-119.316  1.00  8.030          H  
ATOM  18266 2HG1 VAL A1162     -11.895 -39.057-118.072  1.00  8.030          H  
ATOM  18267 3HG1 VAL A1162     -11.880 -39.768-119.702  1.00  8.030          H  
ATOM  18268 1HG2 VAL A1162     -11.702 -37.096-121.259  1.00  8.030          H  
ATOM  18269 2HG2 VAL A1162     -12.838 -38.388-121.680  1.00  8.030          H  
ATOM  18270 3HG2 VAL A1162     -13.440 -36.749-121.366  1.00  8.030          H  
ATOM  18271  N   GLN A1163     -14.300 -40.793-119.095  1.00  5.800          N  
ATOM  18272  CA  GLN A1163     -14.449 -42.162-119.563  1.00  6.400          C  
ATOM  18273  C   GLN A1163     -15.896 -42.636-119.507  1.00  7.120          C  
ATOM  18274  O   GLN A1163     -16.684 -42.177-118.687  1.00  7.410          O  
ATOM  18275  CB  GLN A1163     -13.595 -43.111-118.733  1.00  8.720          C  
ATOM  18276  CG  GLN A1163     -12.110 -42.901-118.859  1.00  8.720          C  
ATOM  18277  CD  GLN A1163     -11.370 -43.927-118.065  1.00  8.720          C  
ATOM  18278  OE1 GLN A1163     -11.677 -44.116-116.889  1.00  8.720          O  
ATOM  18279  NE2 GLN A1163     -10.421 -44.608-118.689  1.00  8.720          N  
ATOM  18280  H   GLN A1163     -14.100 -40.618-118.104  1.00  6.960          H  
ATOM  18281  HA  GLN A1163     -14.121 -42.206-120.599  1.00  7.680          H  
ATOM  18282 1HB  GLN A1163     -13.856 -42.986-117.680  1.00 10.460          H  
ATOM  18283 2HB  GLN A1163     -13.824 -44.142-119.004  1.00 10.460          H  
ATOM  18284 1HG  GLN A1163     -11.815 -42.976-119.902  1.00 10.460          H  
ATOM  18285 2HG  GLN A1163     -11.862 -41.919-118.462  1.00 10.460          H  
ATOM  18286 1HE2 GLN A1163      -9.906 -45.346-118.198  1.00 10.460          H  
ATOM  18287 2HE2 GLN A1163     -10.214 -44.426-119.648  1.00 10.460          H  
ATOM  18288  N   ASN A1164     -16.234 -43.608-120.352  1.00  7.710          N  
ATOM  18289  CA  ASN A1164     -17.560 -44.208-120.332  1.00  8.660          C  
ATOM  18290  C   ASN A1164     -17.602 -45.268-119.220  1.00  9.290          C  
ATOM  18291  O   ASN A1164     -16.847 -46.234-119.301  1.00  9.510          O  
ATOM  18292  CB  ASN A1164     -17.916 -44.827-121.672  1.00 11.740          C  
ATOM  18293  CG  ASN A1164     -19.362 -45.351-121.734  1.00 11.740          C  
ATOM  18294  OD1 ASN A1164     -19.944 -45.888-120.766  1.00 11.740          O  
ATOM  18295  ND2 ASN A1164     -19.960 -45.186-122.896  1.00 11.740          N  
ATOM  18296  H   ASN A1164     -15.552 -43.937-121.021  1.00  9.250          H  
ATOM  18297  HA  ASN A1164     -18.265 -43.410-120.141  1.00 10.390          H  
ATOM  18298 1HB  ASN A1164     -17.778 -44.088-122.463  1.00 14.090          H  
ATOM  18299 2HB  ASN A1164     -17.240 -45.657-121.877  1.00 14.090          H  
ATOM  18300 1HD2 ASN A1164     -20.904 -45.499-123.025  1.00 14.090          H  
ATOM  18301 2HD2 ASN A1164     -19.472 -44.752-123.655  1.00 14.090          H  
ATOM  18302  N   PRO A1165     -18.402 -45.092-118.150  1.00  9.810          N  
ATOM  18303  CA  PRO A1165     -18.480 -45.960-116.979  1.00 10.640          C  
ATOM  18304  C   PRO A1165     -18.983 -47.384-117.250  1.00 11.610          C  
ATOM  18305  O   PRO A1165     -18.812 -48.260-116.400  1.00 12.090          O  
ATOM  18306  CB  PRO A1165     -19.457 -45.208-116.069  1.00 15.960          C  
ATOM  18307  CG  PRO A1165     -20.299 -44.368-116.988  1.00 15.960          C  
ATOM  18308  CD  PRO A1165     -19.378 -43.965-118.112  1.00 15.960          C  
ATOM  18309  HA  PRO A1165     -17.486 -45.999-116.509  1.00 12.770          H  
ATOM  18310 1HB  PRO A1165     -20.054 -45.926-115.501  1.00 19.150          H  
ATOM  18311 2HB  PRO A1165     -18.894 -44.611-115.326  1.00 19.150          H  
ATOM  18312 1HG  PRO A1165     -21.172 -44.944-117.334  1.00 19.150          H  
ATOM  18313 2HG  PRO A1165     -20.691 -43.500-116.438  1.00 19.150          H  
ATOM  18314 1HD  PRO A1165     -19.992 -43.921-119.021  1.00 19.150          H  
ATOM  18315 2HD  PRO A1165     -18.876 -43.007-117.885  1.00 19.150          H  
ATOM  18316  N   LYS A1166     -19.637 -47.604-118.393  1.00 12.070          N  
ATOM  18317  CA  LYS A1166     -20.186 -48.916-118.707  1.00 13.050          C  
ATOM  18318  C   LYS A1166     -19.842 -49.352-120.127  1.00 13.710          C  
ATOM  18319  O   LYS A1166     -18.725 -49.802-120.382  1.00 14.380          O  
ATOM  18320  OXT LYS A1166     -20.771 -49.583-120.902  1.00 19.580          O  
ATOM  18321  CB  LYS A1166     -21.705 -48.911-118.523  1.00 17.030          C  
ATOM  18322  CG  LYS A1166     -22.157 -48.661-117.094  1.00 17.030          C  
ATOM  18323  CD  LYS A1166     -23.670 -48.740-116.957  1.00 17.030          C  
ATOM  18324  CE  LYS A1166     -24.114 -48.466-115.521  1.00 17.030          C  
ATOM  18325  NZ  LYS A1166     -25.596 -48.525-115.372  1.00 17.030          N  
ATOM  18326  H   LYS A1166     -19.732 -46.866-119.092  1.00 14.480          H  
ATOM  18327  HA  LYS A1166     -19.751 -49.647-118.026  1.00 15.660          H  
ATOM  18328 1HB  LYS A1166     -22.139 -48.135-119.154  1.00 20.440          H  
ATOM  18329 2HB  LYS A1166     -22.115 -49.868-118.847  1.00 20.440          H  
ATOM  18330 1HG  LYS A1166     -21.687 -49.395-116.441  1.00 20.440          H  
ATOM  18331 2HG  LYS A1166     -21.832 -47.670-116.791  1.00 20.440          H  
ATOM  18332 1HD  LYS A1166     -24.134 -48.009-117.621  1.00 20.440          H  
ATOM  18333 2HD  LYS A1166     -24.005 -49.734-117.250  1.00 20.440          H  
ATOM  18334 1HE  LYS A1166     -23.665 -49.207-114.863  1.00 20.440          H  
ATOM  18335 2HE  LYS A1166     -23.768 -47.474-115.225  1.00 20.440          H  
ATOM  18336 1HZ  LYS A1166     -25.840 -48.337-114.408  1.00 20.440          H  
ATOM  18337 2HZ  LYS A1166     -26.027 -47.833-115.969  1.00 20.440          H  
ATOM  18338 3HZ  LYS A1166     -25.929 -49.444-115.630  1.00 20.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6362.82 697.764 4958.86 -393.017 121.341 273.969 2490.54 -2704.11 -8.86357 -60.022 -2129.85 -304.774 -833.942 -47.4198 -150.009 -127.596 0 38.8528 75.5043 663.77 927.378 -178.185 182.144 -253.522 133.443 798.643 -2191.92
MET:NtermProteinFull_1 -1.25487 0.02336 1.63102 -0.63416 0.12257 0.23819 0.81034 -0.72532 -0.03944 -0.13972 -1.33871 1.18782 0 0 -0.71246 0 0 0.00189 0.00862 0.99307 0 0 0 0.60916 0 0.08866 0.87001
GLN_2 -1.68218 0.07236 1.82644 -0.62566 0.32608 1.10531 0.70897 -0.8381 -0.04539 -0.15875 -1.28059 -1.78344 0 0 -0.71246 0 0 0.00233 0.03478 0 4.20547 0.01739 0 -0.18838 -0.16019 0.21367 1.03767
ILE_3 -1.30095 0.09529 1.05418 -0.47142 0.32943 0.10337 0.33586 -0.56478 -0 -0 0.08831 -0.03384 0 0 0 0 0 -0.05161 0.00492 0.36451 0 -0.75087 0 0.73287 -0.41487 0.23221 -0.24737
GLY_4 -1.26362 0.09258 0.96276 -0.0003 0 0 0.38641 -0.54137 -0.00595 -0.01903 0.40795 -0.18066 0 0 0 0 0 -0.11321 0 0 0 -0.65329 0 0.83697 -0.25984 0.15248 -0.19811
LYS_5 -1.30504 0.05935 1.25171 -0.32959 0.0585 0.20703 0.13408 -0.60123 -0 -0 0.03319 -0.33612 0 0 0 0 0 -0.03962 0.00131 1.77148 0 0.24407 0 -1.5107 0.4592 0.08321 0.18084
VAL_6 -1.72014 0.12415 1.4082 -0.28177 0.17998 0.05908 0.66048 -0.81076 -0 -0 -0.80098 0.04789 0 0 -0.91938 0 0 -0.07238 0.00161 0.05016 0 -0.42194 0 1.9342 0.19103 0.1623 -0.20826
GLN_7 -2.23769 0.18059 2.80256 -0.5539 0.13707 0.52966 1.02499 -1.2862 -0 -0 -2.07012 -0.7138 0 0 -0.91938 0 0 0.00466 0.02849 0 4.18419 -0.08795 0 -0.18838 -0.32288 0.27223 0.78416
GLY_8 -1.78369 0.08243 1.33295 -0.00032 0 0 0.40577 -0.75934 -0.01656 -0.15489 -0.42939 -0.15547 0 0 0 0 0 -0.08315 0 0 0 -0.90441 0 0.83697 -0.05148 0.20101 -1.47958
ARG_9 -4.55779 0.21477 4.71476 -0.53264 0.08187 0.31733 2.07658 -2.21909 -0.00675 -0.08885 -2.62342 0.39552 0 0 -1.02036 -0.77522 0 -0.08305 0.15452 1.89661 0 0.05843 0 -1.2888 0.03506 0.26088 -2.98965
THR_10 -3.91546 0.52541 2.03938 -0.12272 0.07433 0.09239 0.37228 -1.33166 -0.0284 -0.1939 0.11035 -0.58693 0 0 0 0 0 0.05344 0.10261 0.24452 0 -0.16884 2.28891 -1.0874 0.03133 0.53575 -0.96461
ILE_11 -9.06185 1.43544 2.63992 -0.50029 0.59742 0.10248 1.87381 -2.5197 -0.04653 -0.24987 -0.72486 0.07098 0 0 0 0 0 0.13199 0.23085 0.40323 0 -0.78315 0 0.73287 -0.26461 0.75094 -5.18093
SER_12 -4.4657 0.57693 3.60142 -0.03021 0 0.05094 2.08355 -2.01123 -0.01694 -0.09229 -1.23434 -0.99374 0 0 -0.92105 0 0 -0.03895 0.0373 1.05284 0 -0.04079 0.60324 -0.77834 -0.53234 0.51277 -2.63694
GLU_13 -5.84911 0.72353 5.33157 -0.36208 0.08589 0.52747 2.03179 -2.53123 -0.01731 -0.14458 -3.16461 -0.46572 0 0 0 0 0 -0.10289 0.02128 0 4.20346 -0.23267 0 -2.7348 -0.50356 0.13633 -3.04723
PHE_14 -3.24845 0.47318 2.2446 -0.65134 0.04918 0.37361 0.71066 -1.19777 -0 -0 -0.31645 0.07605 0 0 -0.92105 0 0 0.03978 0.03724 0 1.98941 -0.15454 0 1.0402 -0.52092 0.12781 0.15121
GLY_15 -2.13442 0.23923 2.12825 -0.00026 0 0 0.75657 -1.14626 -0 -0 -0.80813 -0.1805 0 0 0 0 0 -0.09915 0 0 0 -1.52708 0 0.83697 -0.02642 0.33879 -1.62241
ASP_16 -4.34517 0.88977 5.3493 -0.16949 0.01695 0.52265 2.86045 -2.27788 -0.00511 -0.05335 -4.04709 -1.20131 0 0 -1.03344 -0.77522 0 -0.02349 0.00631 0 2.70657 0.0121 0 -2.3716 1.40836 1.02498 -1.50573
PRO_17 -1.94133 0.67053 2.04479 -0.07003 0 0.04338 0.57798 -0.8166 -0 -0 0.51327 0.58286 0 0 0 0 0 -0.21609 0.0628 0.25185 0 -0.90316 0 -2.4119 1.45819 0.91483 0.76135
ALA_18 -4.01117 0.73624 2.14152 -0.02429 0 0 1.7333 -1.70661 -0 -0 -0.83385 -0.37262 0 0 -1.03344 0 0 -0.09549 0 0 0 -0.33253 0 1.8394 0.29413 0.35281 -1.31262
GLY_19 -1.83926 0.25869 2.47115 -5e-05 0 0 1.26408 -1.22825 -0 -0 -1.33758 -0.39778 0 0 0 0 0 -0.18637 0 0 0 -1.45388 0 0.83697 -0.55303 0.30815 -1.85718
GLY_20 -3.45534 0.51828 1.73819 -6e-05 0 0 0.90273 -1.34288 -0 -0 -0.17345 -0.38291 0 0 0 0 0 -0.07889 0 0 0 0.24369 0 0.83697 -0.5413 0.25358 -1.48139
LEU_21 -5.59025 0.74441 1.80681 -0.59566 0.21534 0.16041 0.61884 -1.83135 -0 -0 -0.00974 0.25789 0 0 0 0 0 -0.08184 0.01053 0.56154 0 -0.3016 0 0.18072 -0.06874 0.36042 -3.56228
LYS_22 -4.06562 0.29633 3.53869 -0.51892 0.17264 0.37516 0.70025 -1.57736 -0 -0 -1.1692 -0.1678 0 0 0 0 0 0.00222 0.50275 1.78809 0 0.0107 0 -1.5107 -0.13488 0.37508 -1.38257
ARG_23 -3.35035 0.20434 4.12492 -0.86215 0.20645 0.36 1.96119 -1.79486 -0.02634 -0.09724 -2.6144 0.75401 0 0 0 -1.25371 0 0.00558 0.23314 2.55507 0 -0.09373 0 -1.2888 -0.23118 0.37682 -0.83124
LYS_24 -3.21615 0.1735 3.86968 -0.48627 0.13828 0.24182 1.65823 -1.67947 -0.03112 -0.11771 -2.72643 0.32081 0 0 0 -0.76919 0 -0.07692 0.10421 2.76193 0 -0.00095 0 -1.5107 -0.46874 0.3261 -1.48911
ILE_25 -5.86332 0.88663 1.91088 -0.58984 0.36637 0.10562 0.86386 -1.63103 -0 -0 0.14901 0.30417 0 0 0 0 0 -0.04552 0.02749 0.98065 0 -0.71012 0 0.73287 -0.48567 0.42403 -2.57394
SER_26 -3.31147 0.23954 3.60332 -0.02782 0 0.06404 1.28377 -1.64804 -0.01947 -0.11491 -1.66595 -0.41732 0 0 0 0 0 0.1943 0.00336 0.15765 0 -0.47016 0.60344 -0.77834 -0.35658 0.39625 -2.2644
THR_27 -2.65147 0.18313 3.37579 -0.20199 0.14325 0.07605 1.03116 -1.41339 -0.01931 -0.15755 -1.34711 -0.67839 0 0 0 -0.37765 0 -0.03257 0.00547 0.07506 0 0.08314 2.29569 -1.0874 0.0845 0.28224 -0.33133
ASP_28 -2.46677 0.10315 2.72913 -0.12401 0.02922 0.38672 0.28385 -1.31774 -0 -0.00012 -0.40261 -0.23471 0 0 0 0 0 -0.04343 0.02219 0 2.44996 -0.36664 0 -2.3716 -0.06115 0.30482 -1.07974
GLY_29 -3.64376 0.37934 4.65894 -0.00028 0 0 2.06938 -2.25284 -0.02606 -0.17258 -2.55912 -0.25992 0 0 0 0 0 -0.06301 0 0 0 0.54312 0 0.83697 -0.22778 0.22012 -0.49749
LYS_30 -2.95212 0.49935 4.79244 -0.30739 0.02952 0.13805 2.01084 -2.01234 -0.04288 -0.20809 -3.48557 0.00694 0 0 0 0 0 0.07518 0.00782 1.70239 0 -0.05893 0 -1.5107 -0.17476 0.34309 -1.14715
ASN_31 -5.29409 0.69666 4.02198 -0.19875 0.05891 0.31706 1.8548 -2.08994 -0 -0 -1.07975 -0.38743 0 0 0 0 0 -0.04593 0.00751 0 1.99633 -0.24305 0 -0.93687 -0.40804 0.39439 -1.3362
ARG_32 -7.30898 0.81256 7.61047 -0.75117 0.1485 0.52555 2.58677 -3.28619 -0 -0 -2.77905 0.48327 0 0 0 0 0 -0.03591 0.07507 1.96661 0 -0.1559 0 -1.2888 -0.40059 0.33005 -1.46775
LYS_33 -4.18014 0.50267 4.17224 -0.51351 0.16056 0.32274 1.48632 -1.82628 -0.00659 -0.05767 -0.76303 0.03706 0 0 0 0 0 0.00223 0.01839 1.8221 0 -0.17559 0 -1.5107 -0.34923 0.25639 -0.60204
GLU_34 -6.0134 0.41099 6.52312 -0.40079 0.03835 0.76979 3.38624 -3.00173 -0.02808 -0.16589 -3.37722 -0.44926 0 0 0 -0.56359 0 -0.04469 0.03374 0 3.35129 -0.33351 0 -2.7348 -0.34289 0.32227 -2.62008
LEU_35 -6.79682 1.30578 4.98097 -0.4554 0.2077 0.10382 2.90916 -2.68861 -0 -0 -2.19235 0.25095 0 0 0 0 0 0.81915 0.05088 1.04079 0 -0.10839 0 0.18072 1.15453 1.74819 2.51107
PRO_36 -5.1247 1.08327 4.01398 -0.06882 0 0.04338 1.86027 -1.83863 -0 -0 -1.68781 0.63175 0 0 0 0 0 -0.11641 0.09529 0.15901 0 0.33279 0 -2.4119 1.48759 1.92 0.37906
ALA_37 -3.74217 0.28575 3.75665 -0.02186 0 0 2.17893 -2.16438 -0.01309 -0.13737 -1.48682 -0.36128 0 0 -0.46737 0 0 -0.04353 0 0 0 -0.24707 0 1.8394 -0.08401 0.48378 -0.22446
HIS_38 -4.61133 0.32091 5.06079 -0.40307 0.00765 0.47438 2.17751 -2.43346 -0.00936 -0.04854 -1.86536 -0.27821 0 0 0 0 0 -0.01279 0.01914 0 2.245 -0.08531 0 -0.45461 -0.12378 0.17042 0.15
LEU_39 -6.3125 0.51444 3.43971 -0.49535 0.23018 0.12297 2.72943 -2.24803 -0.00912 -0.06963 -1.6562 0.2271 0 0 0 0 0 -0.07475 0.06099 0.28262 0 -0.29801 0 0.18072 -0.16928 0.3538 -3.1909
SER_40 -2.78329 0.27092 4.08922 -0.03891 0.0006 0.0568 2.03862 -1.9054 -0 -0 -2.00813 -0.59118 0 0 -0.46737 0 0 -0.12716 0.27163 0.15065 0 -0.3267 1.78194 -0.77834 -0.37102 0.59026 -0.14685
SER_41 -1.87857 0.2309 2.92895 -0.02687 0.00527 0.02631 1.12057 -1.28167 -0.01318 -0.13777 -0.67978 -0.17792 0 0 0 0 0 -0.0424 0.02076 0.93329 0 -0.28485 0.60024 -0.77834 -0.52932 0.41296 0.44857
ASP_42 -4.3334 0.68146 4.42941 -0.09937 0.00723 0.28331 1.66821 -2.05092 -9e-05 -0.0004 -0.91492 -0.27915 0 0 0 0 0 0.034 0.0674 0 2.50179 0.51061 0 -2.3716 0.33462 0.89142 1.35962
PRO_43 -3.69274 0.56397 3.32222 -0.12212 0.00503 0.08965 1.75424 -1.4639 -0.00547 -0.04744 -1.84654 0.22355 0 0 0 0 0 -0.06954 0.02606 0.13091 0 -0.94997 0 -2.4119 0.32121 0.98175 -3.19101
LYS_44 -2.71502 0.2799 2.9285 -0.41718 0.06617 0.22686 1.58518 -1.46798 -0 -0 -1.02228 -0.12051 0 0 0 0 0 -0.02891 0.00085 1.63922 0 -0.05822 0 -1.5107 -0.16972 0.21228 -0.57155
ALA_45 -2.83041 0.16955 3.10916 -0.02339 0 0 1.11886 -1.6032 -0 -0 -0.53575 -0.36359 0 0 0 0 0 -0.06734 0 0 0 -0.35211 0 1.8394 -0.13913 0.1599 0.48195
LEU_46 -7.14429 0.67697 4.71286 -0.68475 0.21956 0.24309 2.43438 -2.59618 -0.00675 -0.08885 -1.40061 0.14679 0 0 0 0 0 -0.01166 0.00689 0.76489 0 -0.1899 0 0.18072 -0.31621 0.31424 -2.73883
ILE_47 -8.6367 0.92906 4.49316 -0.48844 0.34875 0.09124 2.77646 -3.04365 -0.01007 -0.04974 -2.09161 0.37153 0 0 0 0 0 0.01955 0.01229 1.01363 0 0.06172 0 0.73287 -0.05461 0.61663 -2.90796
GLY_48 -3.52223 0.35931 4.56132 -5e-05 0 0 2.05027 -2.20863 -0.00547 -0.04744 -2.42209 -0.42144 0 0 0 0 0 -0.09582 0 0 0 0.12529 0 0.83697 0.53643 0.4791 0.22552
GLN_49 -6.10009 0.20839 6.39705 -0.25197 0.01991 0.19543 3.1412 -3.15507 -0.01277 -0.10354 -3.97483 -0.35971 0 0 -1.02036 0 0 -0.03563 0.03286 0 3.15755 0.01124 0 -0.18838 0.55489 0.29399 -1.18984
TRP_50 -13.0099 1.43251 6.26651 -0.68985 0.079 0.30006 3.48766 -4.30968 -0.01605 -0.088 -3.02414 -0.34708 0 0 0 0 0 -0.00668 0.0399 0 3.35993 -0.33547 0 1.6906 -0.00716 0.95097 -4.22682
ILE_51 -6.49289 0.5543 5.38435 -0.50115 0.33768 0.10205 2.55731 -2.91614 -0 -0 -2.61196 0.02407 0 0 0 0 0 -0.01765 0.03263 0.56933 0 -0.47003 0 0.73287 0.06368 0.94651 -1.70505
SER_52 -3.79339 0.16168 4.84377 -0.02576 0 0.05972 2.3554 -2.29128 -0.01007 -0.04974 -2.3025 -0.62904 0 0 0 0 0 0.15348 3e-05 0.78286 0 0.34988 0.60042 -0.77834 0.13202 0.40629 -0.03456
GLY_53 -5.11882 0.74124 5.02713 -5e-05 0 0 2.66848 -2.67903 -0.01171 -0.07521 -2.04428 -0.40322 0 0 0 0 0 -0.08346 0 0 0 0.17707 0 0.83697 0.72106 0.39292 0.14911
ILE_54 -8.35134 0.66983 6.03053 -0.49595 0.33605 0.10067 3.39784 -3.42654 -0.01771 -0.05833 -2.21984 0.03899 0 0 0 0 0 -0.03998 0.06351 0.51463 0 -0.41234 0 0.73287 0.63841 0.39793 -2.10078
ASP_55 -5.3652 0.16651 7.74658 -0.12106 0.05072 0.38311 3.54933 -3.37866 -0 -0 -5.89549 -0.21836 0 0 -0.84833 -1.10213 0 0.06188 0.30637 0 1.88024 0.03695 0 -2.3716 -0.18089 0.38561 -4.91442
LYS_56 -4.29168 0.19696 5.87721 -0.37406 0.038 0.17095 2.46129 -2.58591 -0 -0 -3.09576 -0.04646 0 0 0 0 0 -0.00097 0.02075 1.98094 0 -0.00465 0 -1.5107 -0.10136 0.44174 -0.82371
ILE_57 -6.84303 0.51692 5.1825 -0.47989 0.24467 0.09299 2.57171 -2.75356 -0 -0 -1.68549 0.11815 0 0 0 0 0 -0.04847 0.02416 0.5166 0 -0.45378 0 0.73287 0.14172 0.55959 -1.56231
TYR_58 -6.53612 0.38801 6.03916 -0.86745 0.03977 0.46698 2.14344 -2.6608 -0.04159 -0.34692 -2.58743 -0.28153 0 0 0 -0.57063 0 -0.07986 0.00159 0 2.90207 0.33485 0.03325 1.2797 0.03004 0.86525 0.5518
ARG_59 -4.68265 0.45055 5.32275 -0.6879 0.1932 0.52157 2.26106 -2.30515 -0.00579 -0.03887 -2.28142 -0.19465 0 0 -0.84833 -0.33293 0 -0.06127 0.00876 1.81304 0 -0.20601 0 -1.2888 -0.06724 0.82617 -1.60394
LYS_60 -4.06872 0.65919 4.66717 -0.29961 0.02186 0.1307 2.42039 -1.97432 -0 -0 -1.49999 0.15193 0 0 0 0 0 0.07252 0.07601 2.07157 0 0.0309 0 -1.5107 -0.1983 0.98771 1.73832
PRO_61 -2.26768 0.37558 2.22038 -0.09028 0.00127 0.05626 0.91227 -0.91711 -0 -0 -0.34362 0.66118 0 0 -0.43085 0 0 -0.17123 0.00055 0.60344 0 -0.55927 0 -2.4119 -0.24369 0.87576 -1.72895
ASP_62 -1.84747 0.19162 2.30585 -0.11913 0.01044 0.36756 0.42433 -0.98428 -0 -0 -0.24841 -0.33931 0 0 0 0 0 -0.04679 0.0102 0 2.36064 -0.22353 0 -2.3716 -0.39319 0.24694 -0.65616
SER_63 -2.8395 0.19115 3.74878 -0.02415 0 0.01975 1.67835 -1.61203 -0 -0 -1.98417 0.14758 0 0 -0.44007 0 0 0.02677 0.01787 0.54278 0 -0.1138 0.62225 -0.77834 -0.2425 0.15875 -0.88051
ARG_64 -2.4176 0.17235 3.06694 -0.93614 0.24401 0.69629 0.7911 -1.31044 -0.01413 -0.05717 -1.90373 -0.10681 0 0 -0.87091 0 0 0.1569 0.02281 1.8605 0 -0.23346 0 -1.2888 -0.0985 0.33849 -1.88828
LYS_65 -3.97464 0.75431 5.04483 -0.52069 0.1738 0.32468 2.02034 -1.93752 -0 -0 -2.8433 -0.0491 0 0 0 0 0 0.22209 0.02876 1.80279 0 0.13021 0 -1.5107 -0.17688 0.57616 0.06512
SER_66 -1.06636 0.20863 1.49674 -0.03045 6e-05 0.05162 0.62473 -0.68589 -0.01413 -0.05717 -0.82134 -1.13243 0 0 0 0 0 -0.05129 0.00897 0.32869 0 -0.2786 0.60213 -0.77834 -0.40152 0.4876 -1.50835
ASP_67 -2.62386 0.19239 3.93483 -0.20674 0.03344 0.67187 1.99103 -1.58406 -0.01157 -0.10874 -2.90172 -0.61754 0 0 0 -1.82434 0 0.00957 0.20225 0 2.04236 -0.63462 0 -2.3716 -0.36994 0.5017 -3.67527
GLY_68 -2.05237 0.30054 2.61013 -0.00022 0 0 1.47125 -1.31465 -0 -0 -2.34669 -0.17491 0 0 0 0 0 -0.11768 0 0 0 -1.22688 0 0.83697 0.12648 0.40855 -1.47947
LYS_69 -3.9397 0.67803 3.84131 -0.43178 0.10702 0.2088 1.40855 -1.75805 -0.02644 -0.11562 -3.04927 0.12041 0 0 0 -0.35764 0 0.01016 0.19957 1.82631 0 -0.05511 0 -1.5107 0.06053 0.45871 -2.32488
ALA_70 -4.67317 0.88944 2.25403 -0.02085 0 0 0.90859 -1.853 -0.01793 -0.09592 -1.48186 -0.19216 0 0 0 0 0 0.31021 0 0 0 0.22028 0 1.8394 0.12149 0.67325 -1.11824
ILE_71 -1.85101 0.11592 1.31959 -0.4577 0.26904 0.09179 0.37352 -0.77803 -0.00653 -0.0886 -0.05307 0.24161 0 0 0 0 0 -0.05973 0.01281 0.43009 0 -0.48031 0 0.73287 -0.07799 0.75363 0.48792
HIS_D_72 -4.89253 0.41371 3.62992 -0.48053 0.01969 0.34599 1.20462 -1.62889 -0 -0 -1.3436 -0.27206 0 0 -0.86954 0 0 -0.06504 0.18387 0 1.55544 -0.06438 0 -0.45461 -0.54544 0.60271 -2.66064
SER_73 -2.64699 0.38285 3.0401 -0.02715 0 0.02202 1.13614 -1.32701 -0.01459 -0.17057 -0.68222 -0.23272 0 0 -0.86954 0 0 -0.05387 0.00444 0.42598 0 0.00032 0.62824 -0.77834 -0.59242 0.68802 -1.06731
PRO_74 -3.33387 0.37935 2.97739 -0.19921 0.00925 0.14599 1.33942 -1.18482 -3e-05 -0.00013 -1.81492 -0.01066 0 0 0 0 0 0.00194 0.00196 0.40505 0 -0.87716 0 -2.4119 -0.5316 0.79504 -4.30892
THR_75 -4.26399 0.54749 2.79821 -0.12301 0.08223 0.08019 0.91229 -1.617 -0.00467 -0.08032 -1.06816 -0.68587 0 0 0 0 0 0.00994 0.03852 0.06385 0 -0.24421 2.27592 -1.0874 -0.46003 1.10603 -1.71999
PRO_76 -5.81194 1.02229 3.13113 -0.19069 0.00178 0.13437 0.64439 -1.24747 -0 -0 -0.90274 0.07444 0 0 0 0 0 0.02171 0.00765 0.43469 0 -0.93507 0 -2.4119 -0.47092 1.074 -5.42426
SER_77 -4.14123 0.27329 5.58759 -0.03016 0 0.0703 3.19579 -2.42862 -0.0082 -0.05569 -3.32329 -0.46785 0 0 -1.79772 0 0 0.00603 0.06134 0.12195 0 -0.5094 0.63099 -0.77834 -0.41188 0.53162 -3.47346
LYS_78 -3.739 0.47588 6.01467 -0.77632 0.14409 0.79369 3.05388 -2.45417 -0 -0 -4.77475 -0.07753 0 0 0 -0.7774 0 -0.02655 0.21951 3.09435 0 -0.0026 0 -1.5107 -0.34866 0.63763 -0.05398
MET_79 -3.20783 0.18311 3.82601 -0.31173 0.08661 0.02859 1.50298 -1.81788 -0 -0 -0.80338 -0.01929 0 0 0 0 0 -0.0001 0.00945 1.08435 0 0.06107 0 0.60916 -0.12148 0.37102 1.48066
GLN_80 -6.12563 0.34848 6.21069 -0.25984 0.04063 0.20397 3.30041 -2.93708 -0.00467 -0.08032 -2.44027 -0.4146 0 0 -1.79772 0 0 0.00795 0.0788 0 2.73077 -0.11201 0 -0.18838 -0.1017 0.11972 -1.42079
PHE_81 -7.90661 0.5862 6.7557 -1.06036 0.12432 0.41217 3.15544 -3.43431 -0 -0 -3.61743 0.03823 0 0 0 0 0 -0.00193 0.00626 0 1.77761 -0.38993 0 1.0402 -0.10504 0.28848 -2.331
ASP_82 -5.8671 0.53514 9.10014 -0.1045 0.00745 0.31465 4.3898 -3.92397 -0.0082 -0.05569 -6.70819 -0.33135 0 0 0 -0.7774 0 -0.01198 0.01217 0 1.68146 0.17634 0 -2.3716 -0.11289 0.54365 -3.51208
ALA_83 -4.96109 0.42199 4.89617 -0.02124 0 0 2.64928 -2.81835 -0 -0 -2.28037 -0.35452 0 0 0 0 0 -0.00652 0 0 0 -0.19839 0 1.8394 -0.28262 0.44194 -0.67432
ARG_84 -8.02075 0.35028 6.61326 -1.56764 0.4347 1.47206 3.24726 -3.40121 -0 -0 -2.15782 0.2284 0 0 0 0 0 -0.01555 0.01871 3.04039 0 -0.10795 0 -1.2888 -0.33102 0.35305 -1.1326
ASP_85 -4.21136 0.13535 5.3034 -0.17932 0.00085 0.5933 2.40975 -2.48008 -0 -0 -2.53964 -0.18801 0 0 0 0 0 0.093 0.21631 0 3.24157 0.22312 0 -2.3716 -0.30208 0.49482 0.43938
ASP_86 -4.58663 0.19899 5.98641 -0.10279 0.00401 0.30875 2.66429 -2.8745 -0.00026 -0.0065 -2.54697 -0.38922 0 0 0 0 0 0.12391 0.02832 0 1.7094 0.22185 0 -2.3716 -0.24822 0.5456 -1.33516
LEU_87 -9.15779 0.86087 3.8903 -0.5019 0.10869 0.10998 3.35026 -3.07857 -0 -0 -2.08293 0.01299 0 0 0 0 0 0.01918 0.21475 3.41097 0 -0.25083 0 0.18072 -0.25517 0.55291 -2.61557
GLY_88 -4.12081 0.27337 4.34029 -4e-05 0 0 1.97805 -2.32076 -0 -0 -1.96031 -0.41833 0 0 0 0 0 -0.08931 0 0 0 0.15648 0 0.83697 0.46986 0.31925 -0.53532
GLU_89 -4.5714 0.20747 6.33961 -0.34368 0.08647 0.40568 2.7599 -2.7244 -0.00026 -0.0065 -3.47292 -0.58735 0 0 0 0 0 -0.01077 0.01351 0 3.25307 -0.11968 0 -2.7348 0.41758 0.14445 -0.94404
ALA_90 -5.79433 0.50734 4.13784 -0.02181 0 0 2.91625 -2.74633 -0 -0 -2.52074 -0.34147 0 0 0 0 0 -0.04241 0 0 0 -0.1846 0 1.8394 -0.32931 0.29679 -2.28339
PHE_91 -10.6793 1.23075 4.11907 -0.55321 0.24612 0.26314 2.77641 -3.35207 -0.00071 -0.00658 -1.41076 -0.22471 0 0 0 0 0 0.01016 0.1055 0 3.10798 -0.07345 0 1.0402 -0.25531 0.50552 -3.15128
TRP_92 -7.44724 0.57418 5.6744 -1.24906 0.1295 0.41945 2.89013 -3.03507 -0.01209 -0.09355 -3.29828 -0.34986 0 0 0 0 0 -0.01724 0.17041 0 1.723 -0.29911 0 1.6906 -0.07801 0.49232 -2.11552
LYS_93 -5.19884 0.30938 5.81664 -0.31051 0.03132 0.14322 2.34497 -2.57487 -0 -0 -2.16457 -0.01345 0 0 0 0 0 -0.07174 0.00859 1.73535 0 -0.07038 0 -1.5107 -0.28 0.3928 -1.41278
LEU_94 -7.43514 1.10506 3.50145 -0.53703 0.24847 0.1571 2.34064 -2.77435 -0 -0 -1.17889 0.15125 0 0 0 0 0 0.00992 0.31476 0.08466 0 -0.10245 0 0.18072 -0.56404 0.48439 -4.01346
VAL_95 -6.91143 0.56934 3.92315 -0.29518 0.19458 0.06841 2.98699 -2.916 -0 -0 -3.14002 -0.4209 0 0 0 0 0 0.03649 0.00417 0.23712 0 -0.50183 0 1.9342 -0.1661 0.42089 -3.97612
SER_96 -4.14411 0.34303 3.72241 -0.03258 0.00187 0.05634 1.44566 -1.93932 -0.01545 -0.15783 -0.34632 -0.76987 0 0 0 0 0 -0.02276 0.0002 0.32773 0 0.32262 0.60618 -0.77834 0.34563 0.2759 -0.759
GLU_97 -3.6563 0.29851 3.80212 -0.23912 0.0506 0.39481 0.87336 -1.60701 -0 -0 -0.65674 -0.51741 0 0 0 -0.40174 0 0.04889 0.03177 0 2.93927 0.00566 0 -2.7348 0.29453 0.24168 -0.83191
ALA_98 -3.39687 0.51584 2.51103 -0.02239 1e-05 0 1.16356 -1.85727 -0.00078 -0.00317 -0.60496 -0.33053 0 0 0 0 0 0.06266 0 0 0 0.19393 0 1.8394 1.30804 0.45716 1.83565
GLY_99 -2.31154 0.07108 2.24349 -0.00015 0 0 1.12386 -1.2887 -0.00525 -0.09165 -0.51406 -0.37372 0 0 0 0 0 0.30755 0 0 0 -1.2981 0 0.83697 2.31723 0.79451 1.81152
LEU_100 -2.04937 0.04935 2.21934 -0.46732 0.21577 0.08481 0.8942 -1.16923 -0.00078 -0.00317 -0.25502 0.11776 0 0 0 0 0 0.05232 0.01036 0.56206 0 -0.28472 0 0.18072 0.93026 0.735 1.82234
ALA_101 -3.77855 0.31123 1.08754 -0.02399 0 0 0.39841 -1.23676 -0.00117 -0.01713 0.08029 -0.16235 0 0 0 0 0 0.02523 0 0 0 -0.11122 0 1.8394 -0.38091 0.36538 -1.60461
GLN_102 -3.84665 0.14888 4.49123 -0.63554 0.21368 1.08811 2.25581 -2.18407 -0.04143 -0.24675 -2.65357 -1.91714 0 0 0 0 0 -0.00242 0.02757 0 4.33895 0.09938 0 -0.18838 -0.50159 0.17928 0.62534
ASP_103 -2.39273 0.17622 3.32803 -0.19249 0.05574 0.61473 1.09282 -1.45164 -5e-05 -0.00123 -1.15986 -3.41221 0 0 -0.86167 0 0 -0.08306 0.2761 0 3.99911 -0.03392 0 -2.3716 -0.46483 0.46164 -2.4209
SER_104 -1.92266 0.13501 2.70252 -0.0302 0.00172 0.04996 0.42938 -1.18372 -0 -0 0.12329 -1.01504 0 0 0 0 0 -0.00725 0.0022 0.28383 0 -0.26829 0.61744 -0.77834 -0.56603 0.64375 -0.78246
ASP_105 -4.76503 0.44323 6.03058 -0.11662 0.00271 0.40037 2.83768 -2.77614 -0.08373 -0.42754 -3.30533 -1.4608 0 0 -0.69379 0 0 0.24089 0.00388 0 3.52213 -0.23924 0 -2.3716 1.05997 0.93529 -0.76308
TYR_106 -9.22315 1.7135 3.36478 -0.69449 0.06715 0.34687 2.7197 -2.78543 -0 -0 -2.91728 -0.22863 0 0 -0.69379 0 0 0.30246 0.10703 0 2.24863 -0.02407 0.00918 1.2797 1.2881 1.57042 -1.54933
ASP_107 -5.43803 0.35312 6.73207 -0.2305 0.00209 0.75338 1.75602 -3.0826 -0.06272 -0.31952 -3.05085 0.05251 0 0 0 -0.41014 0 0.02659 0.00062 0 3.3274 0.02139 0 -2.3716 -0.34404 1.10831 -1.17651
GLN_108 -5.17033 0.46962 6.24597 -0.2626 0.02795 0.21691 2.37297 -2.91419 -0.0147 -0.10356 -1.84984 -0.42863 0 0 -0.86167 0 0 0.04367 0.04644 0 3.367 -0.02453 0 -0.18838 -0.22686 0.38045 1.12566
PHE_109 -8.47712 1.32518 3.58198 -0.49996 0.01392 0.19264 2.49579 -2.53019 -0.01783 -0.09907 -0.91774 -0.14551 0 0 0 0 0 0.02918 0.02997 0 2.41595 0.1576 0 1.0402 -0.12407 0.60832 -0.92074
LYS_110 -5.03872 0.81128 4.15312 -0.46421 0.23183 0.32852 1.57487 -2.25482 -0.03167 -0.15917 -1.69514 -0.45244 0 0 0 0 0 -0.13469 0.03169 3.07368 0 -0.02883 0 -1.5107 -0.34293 0.67876 -1.22957
ARG_111 -5.38296 0.43379 6.25431 -0.75468 0.12652 0.55777 2.03078 -2.79027 -0.0045 -0.01682 -3.09782 0.00892 0 0 0 -0.41014 0 -0.03939 0.09794 2.11452 0 -0.08175 0 -1.2888 -0.43489 0.57699 -2.10048
ARG_112 -6.39785 0.73516 4.89748 -0.78872 0.16781 0.42307 3.15913 -2.47167 -0.03887 -0.19955 -1.4515 0.48919 0 0 0 0 0 0.03309 0.17979 2.64773 0 -0.01186 0 -1.2888 -0.3204 0.89895 0.66217
LEU_113 -6.35823 0.80205 3.69163 -0.50143 0.12892 0.14469 1.7308 -2.11599 -0.0323 -0.18051 -1.67062 0.12906 0 0 -1.04016 0 0 0.00703 0.08997 0.11897 0 -0.1792 0 0.18072 -0.40246 0.98792 -4.46913
HIS_D_114 -4.92845 0.58952 4.84003 -0.42847 0.03932 0.56262 2.37261 -2.3702 -0.02724 -0.1092 -2.91653 -0.34021 0 0 0 -1.78284 0 0.13457 1e-05 0 2.2278 -0.75736 0 -0.45461 -0.49205 1.18041 -2.66029
PRO_115 -4.33286 0.68705 1.72635 -0.18132 0.11626 0.12957 0.2946 -0.84359 -0 -0 0.23452 0.00537 0 0 0 0 0 0.05232 0.00868 0.18863 0 -0.89891 0 -2.4119 0.1476 0.98664 -4.09099
TYR_116 -3.50568 0.37762 1.44621 -0.69025 0.06577 0.43956 0.78405 -0.99522 -0.02605 -0.21113 -1.00353 -0.1918 0 0 0 0 0 0.22292 0.12319 0 1.93196 -0.3382 0.00334 1.2797 1.9923 0.39821 2.10297
GLY_117 -1.08798 0.01153 1.19504 -0.00021 0 0 0.2133 -0.6026 -0.01722 -0.08866 -0.46367 -0.1789 0 0 0 0 0 -0.03765 0 0 0 -1.50067 0 0.83697 1.68742 0.47973 0.44642
ASP_118 -3.96299 0.41794 5.43562 -0.14549 0.00336 0.4324 2.73009 -2.29772 -0.00556 -0.05511 -3.6353 -1.00604 0 0 -2.23878 0 0 -0.00811 0.00641 0 3.83903 0.10195 0 -2.3716 -0.0681 0.40898 -2.41902
LYS_119 -2.67854 0.14934 3.62758 -0.30284 0.02097 0.13787 1.333 -1.51789 -0 -0 -2.03893 -0.03636 0 0 0 -0.56359 0 -0.11025 0.02053 1.76093 0 -0.06102 0 -1.5107 -0.38312 0.28806 -1.86497
PHE_120 -3.02699 0.4215 2.51604 -0.68135 0.0714 0.39556 1.25903 -1.18222 -0 -0 -2.15423 0.08676 0 0 -1.06908 0 0 0.1579 0.00654 0 1.95595 -0.21628 0 1.0402 -0.44392 0.40817 -0.45501
GLN_121 -3.49757 0.37791 3.62993 -0.2655 0.03596 0.22034 1.70937 -1.62311 -0.0021 -0.01115 -2.03792 -0.75414 0 0 -1.16971 0 0 -0.00717 0.03838 0 3.14674 -0.05503 0 -0.18838 0.08171 0.95623 0.58479
PRO_122 -1.2839 0.35113 0.93721 -0.20018 0.00496 0.14358 0.10111 -0.3925 -0 -0 -0.34157 0.03237 0 0 0 0 0 0.02672 0.00897 0.35135 0 -0.84504 0 -2.4119 0.08679 0.82721 -2.60367
ALA_123 -0.98887 0.04064 0.92036 -0.02187 0 0 0.10145 -0.50928 -0.00628 -0.1051 -0.05837 -0.44022 0 0 0 0 0 0.01713 0 0 0 -0.56151 0 1.8394 -0.17846 0.16531 0.21433
ASP_124 -1.33443 0.10571 2.14119 -0.22345 0.07901 0.7142 1.19179 -0.98395 -0 -0 -1.20802 -1.31566 0 0 -0.59421 0 0 -0.06576 0.0221 0 1.94415 -0.76803 0 -2.3716 -0.20366 0.132 -2.73862
SER_125 -1.03882 0.02583 1.82468 -0.03131 0.00208 0.05354 0.57887 -0.82149 -0.00628 -0.1051 0.11846 -0.99459 0 0 0 0 0 -0.06507 0.0099 0.31908 0 -0.28472 0.60471 -0.77834 -0.52658 0.17385 -0.94129
GLY_126 -1.35333 0.11549 2.33189 -0.00024 0 0 1.30774 -1.05064 -0 -0 -1.25415 -0.1639 0 0 -0.59421 0 0 -0.03115 0 0 0 -1.50758 0 0.83697 -0.2777 0.1644 -1.47639
ALA_127 -1.05688 0.03432 0.77512 -0.0243 0 0 0.11346 -0.49535 -0 -0 0.09152 -0.20502 0 0 0 0 0 -0.04433 0 0 0 -0.13063 0 1.8394 -0.3981 0.10478 0.60399
LYS_128 -4.44084 0.29723 3.92673 -0.30702 0.02938 0.14075 1.95695 -1.83889 -0.00823 -0.05171 -1.55682 0.10585 0 0 0 -0.61343 0 0.04817 0.18541 1.94387 0 -0.05032 0 -1.5107 -0.63366 0.20496 -2.17232
LEU_129 -1.60448 0.07693 1.52767 -0.47818 0.20387 0.11146 0.19579 -0.66785 -0 -0 0.3431 0.18185 0 0 0 0 0 0.01187 0.01278 0.36437 0 -0.28871 0 0.18072 -0.28027 0.25906 0.14999
LYS_130 -2.65021 0.20699 2.43359 -0.45623 0.09939 0.25025 0.39986 -1.12533 -0 -0 -0.07404 -0.17802 0 0 0 0 0 0.0455 0.00702 1.79165 0 0.03017 0 -1.5107 -0.11517 0.21973 -0.62556
PHE_131 -4.00514 0.21159 1.805 -0.5556 0.06757 0.26809 0.7274 -1.16938 -0 -0 -0.51808 0.15022 0 0 0 0 0 0.06752 0.03842 0 2.06202 -0.37339 0 1.0402 -0.12077 0.2009 -0.10342
GLU_132 -1.865 0.05185 2.8438 -0.60609 0.21244 1.68373 1.2645 -1.13258 -0.00823 -0.05171 -2.50369 -2.50965 0 0 0 -0.61343 0 -0.03147 0.10472 0 2.06142 0.48644 0 -2.7348 0.25073 0.33088 -2.76614
ALA_133 -3.34269 0.69423 0.82612 -0.01643 0 0 0.4157 -1.17278 -0 -0 -0.16753 -0.41994 0 0 0 0 0 0.10804 0 0 0 -0.23187 0 1.8394 0.58493 0.48047 -0.40235
ASP_134 -5.26587 0.89741 6.69402 -0.20919 0.02827 0.67413 3.00182 -2.86637 -0.03498 -0.22443 -4.89728 -1.12476 0 0 0 -0.35764 0 -0.07471 0.00489 0 2.23484 -0.79881 0 -2.3716 0.02703 1.47983 -3.1834
PRO_135 -4.63609 0.79174 2.82672 -0.19548 0.0021 0.13699 1.20196 -1.22926 -0.02644 -0.11562 0.26257 0.06892 0 0 0 0 0 -0.01565 0.01293 0.53317 0 -1.0388 0 -2.4119 -0.44974 1.8721 -2.40977
PRO_136 -3.96591 0.79211 2.26808 -0.18238 0.00325 0.12895 0.58881 -0.78979 -0 -0.00012 -0.14802 0.2408 0 0 0 0 0 0.10522 0.01077 0.41759 0 -0.98285 0 -2.4119 0.00886 0.7397 -3.17683
GLU_137 -1.97571 0.27131 2.2009 -0.24912 0.0575 0.44343 0.37223 -0.85827 -0.00227 -0.02904 -1.30708 -0.43163 0 0 0 -0.37765 0 0.02776 0.02566 0 3.14764 0.21448 0 -2.7348 0.59575 0.79296 0.18406
PRO_138 -2.58573 0.44943 1.94136 -0.20037 0.00489 0.14668 0.16087 -0.73624 -0 -0 -0.5542 0.00989 0 0 0 0 0 -0.02279 0.00171 0.6035 0 -1.00115 0 -2.4119 0.0371 0.84556 -3.31139
GLN_139 -2.8955 0.1874 1.97816 -0.66511 0.09004 0.44616 0.64775 -1.06651 -0 -0 -1.36879 -0.17884 0 0 -0.77368 0 0 0.21533 0.00633 0 2.70032 0.08335 0 -0.18838 -0.33784 0.27233 -0.84747
ALA_140 -2.39637 0.14607 1.55646 -0.02263 0 0 0.67058 -1.06017 -0 -0 -0.80488 -0.26128 0 0 -0.77368 0 0 0.00637 0 0 0 0.10087 0 1.8394 0.01518 0.19379 -0.7903
PHE_141 -4.64706 0.42872 2.86033 -0.59555 0.07643 0.32411 1.33939 -1.6328 -0.00064 -0.00976 -0.7856 0.11244 0 0 0 0 0 -0.00263 0.00394 0 1.89628 -0.32487 0 1.0402 -0.11664 0.18656 0.15285
HIS_142 -2.2784 0.24035 2.56917 -0.79969 0.03851 0.91074 0.86995 -1.28131 -0 -0 -0.698 -2.97838 0 0 0 0 0 -0.05011 0.4102 0 1.73379 -0.07542 0 -0.45461 -0.3685 0.47449 -1.73721
GLY_143 -2.31558 0.30278 2.44227 -5e-05 0 0 0.68703 -1.24314 -0 -0 0.41866 -0.43182 0 0 0 0 0 -0.03184 0 0 0 0.27347 0 0.83697 -0.1951 0.41683 1.16047
ARG_144 -5.65576 0.53987 5.16849 -1.02219 0.28633 0.67887 1.78569 -2.62103 -0 -0 -1.51714 0.05999 0 0 0 0 0 -0.02103 0.13906 2.68063 0 -0.03578 0 -1.2888 -0.27065 0.1788 -0.91465
TRP_145 -3.47583 0.61277 3.13958 -0.94786 0.05535 0.44938 1.58555 -1.74754 -0 -0 -0.55473 -0.63421 0 0 0 0 0 -0.06523 0.001 0 1.75197 0.3636 0 1.6906 0.07638 0.31447 2.61526
TYR_146 -4.27507 0.70433 2.83016 -0.63971 0.03543 0.38698 1.03084 -1.548 -0.02018 -0.16001 -0.82329 -0.3448 0 0 0 0 0 -0.02392 0.01758 0 1.85208 0.40852 2e-05 1.2797 0.59975 0.46522 1.7756
GLY_147 -3.10309 0.25273 3.13464 -5e-05 0 0 1.57845 -1.66398 -0 -0 -1.13173 -0.43254 0 0 0 0 0 -0.03653 0 0 0 0.31939 0 0.83697 0.29353 0.34987 0.39765
ALA_148 -3.33197 0.36026 1.90068 -0.02682 0.00336 0 0.44774 -1.40452 -0 -0 0.29519 -0.42687 0 0 0 0 0 -0.06603 0 0 0 0.06712 0 1.8394 -0.25254 0.10176 -0.49324
MET_149 -5.26369 0.46118 4.05354 -0.31978 0.11343 0.01327 1.81846 -1.97858 -0.01954 -0.15026 -1.19475 0.12856 0 0 0 0 0 0.00284 0.07488 1.21165 0 -0.02093 0 0.60916 -0.53955 0.19334 -0.8068
SER_150 -4.08612 0.3361 3.99977 -0.03159 0 0.05516 1.75619 -1.90444 -0.02961 -0.19651 -1.13876 -1.00235 0 0 -0.88322 0 0 -0.06192 0.12264 0.88501 0 -0.00261 0.63366 -0.77834 -0.51342 0.25447 -2.5859
LYS_151 -5.5839 0.42327 4.41775 -0.43523 0.07602 0.2336 1.5284 -1.7507 -0.00728 -0.0356 -0.41217 0.06786 0 0 0 0 0 -0.10162 0.08181 1.43737 0 -0.0252 0 -1.5107 -0.55868 0.22974 -1.92525
ARG_152 -3.42929 0.33942 3.38846 -1.06989 0.33042 0.73052 1.58924 -1.52787 -0.03328 -0.16038 -1.36527 0.02927 0 0 -0.88322 -0.96139 0 -0.05846 0.05531 2.61279 0 -0.0546 0 -1.2888 -0.58487 0.28243 -2.05944
GLY_153 -2.94842 0.34767 3.31439 -0.00041 0 0 1.52609 -1.73101 -0.00728 -0.0356 -1.00466 -0.16886 0 0 0 0 0 -0.11377 0 0 0 -1.12483 0 0.83697 -0.17262 0.49608 -0.78626
ASN_154 -5.24792 0.41641 4.00762 -0.19145 0.03591 0.3273 1.51716 -1.95963 -0.02152 -0.1144 -1.30825 -0.98685 0 0 -0.31335 0 0 -0.0355 0.02704 0 2.23746 -0.9877 0 -0.93687 -0.26368 0.53816 -3.26005
ASP_155 -6.81416 0.82006 10.2944 -0.09121 0.00151 0.24506 5.566 -4.24744 -0 -0 -9.0049 -0.57829 0 0 -1.84159 -0.82145 0 0.0007 0.33116 0 3.59466 0.03776 0 -2.3716 -0.55493 0.65968 -4.77454
ALA_156 -5.4931 0.67135 3.44535 -0.02364 0 0 2.83799 -2.54678 -0 -0 -2.85296 -0.39877 0 0 0 0 0 0.02488 0 0 0 -0.40361 0 1.8394 -0.49786 0.55401 -2.84373
LYS_157 -3.32562 0.29979 3.41718 -0.31405 0.04042 0.15196 1.41701 -1.80737 -0.02104 -0.10048 -0.79644 -0.00612 0 0 0 0 0 -0.04229 0.02922 1.73152 0 -0.0533 0 -1.5107 -0.60593 0.25905 -1.2372
GLU_158 -5.65628 0.30936 7.22074 -0.19131 0.01567 0.25614 3.99266 -3.34959 -0 -0 -4.50101 -0.48183 0 0 -1.11478 0 0 -0.01199 0.01172 0 3.73187 -0.23621 0 -2.7348 -0.38823 0.30365 -2.82422
LEU_159 -7.6486 0.38697 4.50198 -0.44992 0.1617 0.09807 2.69758 -2.95767 -0 -0 -1.70743 0.1945 0 0 0 0 0 0.15477 0.08898 0.41495 0 -0.26271 0 0.18072 -0.23115 0.42292 -3.95433
ALA_160 -5.32554 0.74141 4.54024 -0.02161 0 0 3.00446 -2.85523 -0.00937 -0.05911 -2.27463 -0.3395 0 0 0 0 0 0.01191 0 0 0 -0.14419 0 1.8394 -0.26523 0.60603 -0.55097
ALA_161 -4.10499 0.33199 4.71928 -0.02095 0 0 2.55625 -2.5396 -0 -0 -1.89047 -0.37788 0 0 0 0 0 0.05217 0 0 0 -0.21014 0 1.8394 -0.2816 0.44203 0.51548
ALA_162 -4.57427 0.3814 4.94677 -0.02123 0 0 2.4235 -2.70815 -0.01665 -0.15059 -1.95803 -0.3604 0 0 0 0 0 -0.04426 0 0 0 -0.16423 0 1.8394 -0.2956 0.26667 -0.43568
LEU_163 -9.30345 1.18625 4.09107 -0.64811 0.52955 0.23314 2.96541 -3.14537 -0 -0 -2.55583 -0.10756 0 0 0 0 0 0.01464 0.10588 0.97974 0 -0.15829 0 0.18072 -0.00018 0.67351 -4.95888
TYR_164 -7.75178 0.789 4.63185 -0.65014 0.06372 0.3354 2.73266 -3.07313 -0.03544 -0.23285 -2.62008 -0.21396 0 0 0 0 0 0.11807 0.00571 0 2.3079 0.05944 0.00087 1.2797 0.11391 0.87723 -1.26191
GLU_165 -4.34498 0.21369 5.21222 -0.21547 0.02968 0.30498 1.93128 -2.47367 -0.02602 -0.2097 -1.25902 -0.6272 0 0 0 0 0 0.09855 0.06257 0 3.03629 -0.28585 0 -2.7348 -0.36437 0.50666 -1.14516
HIS_D_166 -5.56481 0.52317 6.50165 -0.35025 0.0068 0.42133 3.04239 -3.15219 -0.02392 -0.11374 -3.75264 -0.39733 0 0 0 0 0 -0.03627 7e-05 0 2.5323 -0.0885 0 -0.45461 -0.32542 0.58365 -0.64833
LEU_167 -7.85293 0.65792 5.59053 -0.47036 0.19439 0.10919 2.77974 -3.10422 -0.02267 -0.11561 -2.18528 0.23007 0 0 0 0 0 -0.06923 0.01275 0.2767 0 -0.28884 0 0.18072 -0.19144 0.81418 -3.45438
HIS_D_168 -4.10973 0.34147 4.28681 -0.38088 0.01757 0.47711 1.44323 -2.09175 -0 -0 -2.35663 -0.45418 0 0 0 0 0 -0.02238 1e-05 0 2.64026 -0.03313 0 -0.45461 -0.23996 0.52134 -0.41544
VAL_169 -5.17367 0.5544 5.12131 -0.28362 0.18965 0.06163 2.50678 -2.59692 -0 -0 -1.60545 -0.34567 0 0 0 0 0 -0.00252 0.00617 0.19094 0 -0.52395 0 1.9342 0.01511 0.24738 0.29575
ASP_170 -5.34729 0.33859 6.78339 -0.12008 0.02959 0.37645 2.76903 -2.9892 -4e-05 -0.00084 -3.37425 -0.27285 0 0 0 -1.05426 0 -0.01791 0.02295 0 1.73292 0.05598 0 -2.3716 -0.14573 0.40892 -3.17621
GLU_171 -5.19711 0.35977 5.60504 -0.20116 0.02628 0.27305 2.33929 -2.58997 -0.0266 -0.17229 -1.66676 -0.54578 0 0 0 0 0 -0.02932 0.0084 0 3.14094 -0.22123 0 -2.7348 -0.36175 0.44343 -1.55057
LYS_172 -3.57361 0.15923 4.84852 -0.30915 0.02982 0.14123 1.99802 -2.09305 -0.02267 -0.11561 -1.94737 0.03684 0 0 -0.58983 0 0 -0.07063 0.0149 1.72324 0 -0.06995 0 -1.5107 -0.44653 0.27275 -1.52456
ARG_173 -4.55533 0.44443 5.08686 -0.5991 0.11013 0.43214 2.23192 -2.28822 -0 -0 -2.9673 0.24444 0 0 0 -1.05426 0 0.15414 0.06723 2.48073 0 -0.07129 0 -1.2888 -0.1762 0.52082 -1.22767
ILE_174 -5.3454 0.62138 4.23274 -0.47052 0.3525 0.09565 2.09793 -2.26545 -0.0056 -0.07424 -1.86739 0.37426 0 0 0 0 0 -0.10181 0.29817 0.56955 0 -0.16474 0 0.73287 -0.17056 0.7437 -0.34696
ASP_175 -1.44323 0.083 1.71484 -0.19406 0.07012 0.61713 0.69672 -0.88467 -0.0056 -0.07424 0.82689 -1.50616 0 0 0 0 0 -0.08 0.06322 0 2.19878 -0.76944 0 -2.3716 -0.33804 0.45941 -0.93693
GLY_176 -1.44839 0.05977 1.80464 -6e-05 0 0 0.72713 -0.84748 -0 -0 -0.08185 -0.37434 0 0 0 0 0 -0.15694 0 0 0 -1.51457 0 0.83697 -0.39008 0.26505 -1.12014
GLN_177 -6.48301 0.99543 6.33407 -0.29817 0.02962 0.1402 2.5902 -2.71919 -0 -0 -3.37665 0.05496 0 0 0 -1.36412 0 0.08064 0.08108 0 3.10079 0.10471 0 -0.18838 -0.5381 1.15944 -0.29649
PRO_178 -5.87449 1.06701 3.06826 -0.21362 0.02786 0.16054 0.70435 -1.20569 -0 -0 -0.0488 -0.12417 0 0 0 0 0 0.05347 0.0094 0.40559 0 -0.81064 0 -2.4119 -0.38425 1.41511 -4.16199
LYS_179 -4.45816 0.30086 5.1828 -0.49297 0.12001 0.3164 2.30233 -2.0974 -0 -0 -3.75777 -0.07794 0 0 -1.0408 -0.59365 0 -0.03141 0.08315 1.67082 0 -0.2131 0 -1.5107 -0.0947 0.69989 -3.69233
ARG_180 -4.8663 0.48126 3.032 -0.90941 0.19931 0.67631 0.68738 -1.41302 -0 -0 0.58519 -0.07833 0 0 -0.45097 0 0 -0.01663 0.04456 1.67317 0 -0.11429 0 -1.2888 0.14729 0.54654 -1.06473
ASN_181 -4.0051 0.63951 3.26818 -0.21505 0.00273 0.31104 1.03741 -1.71163 -0.01605 -0.14162 -0.34756 -0.27707 0 0 -0.85885 0 0 0.00249 0.16949 0 2.75622 0.13324 0 -0.93687 5.72132 1.60854 7.14037
PRO_182 -2.6494 0.61854 1.68248 -0.12803 0.00126 0.09043 0.30941 -0.87194 -0 -0 0.2887 0.25962 0 0 0 0 0 -0.07609 0.01134 0.14568 0 -1.07229 0 -2.4119 5.28139 1.51816 2.99734
LYS_183 -5.10849 0.42256 5.54705 -0.36478 0.03356 0.16734 2.52887 -2.08025 -0 -0 -2.69351 0.46513 0 0 0 0 0 0.19038 0.12078 2.25605 0 -0.05101 0 -1.5107 -0.56689 0.45306 -0.19083
THR_184 -4.32218 0.54005 2.50054 -0.1439 0.11429 0.09799 0.7165 -1.55194 -0.02268 -0.16784 0.06231 -1.16238 0 0 0 0 0 -0.03481 0.04141 0.03952 0 -0.32844 2.25468 -1.0874 -0.13518 0.48624 -2.10323
ASP_185 -2.79156 0.3306 4.29834 -0.11987 0.01896 0.36954 1.44595 -1.57951 -0.00911 -0.07643 -3.08517 -0.20855 0 0 0 0 0 -0.0545 0.10627 0 2.31896 -0.31145 0 -2.3716 -0.31539 0.42937 -1.60517
LYS_186 -3.06759 0.35243 3.61617 -0.47673 0.13879 0.27224 1.5308 -1.60744 -0.00481 -0.01544 -1.23707 0.01535 0 0 0 0 0 -0.00412 0.01241 1.74736 0 0.1008 0 -1.5107 -0.21245 0.32557 -0.02442
PHE_187 -4.4457 1.07154 1.02922 -0.98355 0.07717 0.4589 0.91146 -1.12209 -0 -0 -0.41684 0.33364 0 0 0 0 0 0.20808 0.16518 0 1.49141 0.90318 0 1.0402 0.79273 0.41919 1.93371
ALA_188 -4.87738 1.16937 3.49856 -0.00918 0 0 2.66314 -2.28517 -0.00016 -0.00211 -1.98206 -0.35458 0 0 0 0 0 0.09087 0 0 0 0.57194 0 1.8394 6.41347 3.34159 10.0777
PRO_189 -5.70164 1.17893 3.65486 -0.08545 9e-05 0.05249 2.00949 -1.88078 -0.01357 -0.09142 -1.42959 0.66592 0 0 0 0 0 -0.02193 0.00865 0.65991 0 -0.56044 0 -2.4119 5.61852 3.80261 5.45474
GLY_190 -4.45341 0.59418 4.66182 -5e-05 0 0 2.35198 -2.49132 -0 -0 -2.66048 -0.41737 0 0 0 0 0 -0.03585 0 0 0 0.6994 0 0.83697 0.05729 0.89616 0.03932
LEU_191 -6.87944 0.83975 4.53164 -0.49224 0.17498 0.11262 3.00883 -2.87455 -0.00481 -0.01544 -2.25117 0.14861 0 0 0 0 0 -0.00071 0.09567 0.32535 0 -0.27849 0 0.18072 0.12701 0.4844 -2.76727
VAL_192 -8.33094 1.01975 4.05792 -0.31738 0.28762 0.07187 2.78609 -3.03295 -0 -0 -2.01731 -0.1193 0 0 0 0 0 -0.00883 0.02352 0.0639 0 -0.34596 0 1.9342 -0.10824 0.64213 -3.3939
VAL_193 -6.70445 0.65265 3.97217 -0.31581 0.26506 0.07232 2.40244 -2.65599 -0.00016 -0.00211 -1.57595 -0.07849 0 0 0 0 0 -0.06285 0.00714 0.02474 0 -0.35323 0 1.9342 0.01427 0.50237 -1.90165
ALA_194 -3.7221 0.13062 3.73718 -0.02274 0 0 2.01425 -2.1482 -0 -0 -2.32801 -0.36481 0 0 0 0 0 -0.0403 0 0 0 -0.34785 0 1.8394 -0.24846 0.33708 -1.16395
ARG_195 -7.97387 1.22678 7.82253 -0.91806 0.26124 0.66821 3.72868 -3.73464 -0.02095 -0.13526 -3.61601 0.26222 0 0 0 -1.03025 0 -0.02369 0.23107 2.43719 0 -0.04474 0 -1.2888 -0.295 0.54501 -1.89832
ALA_196 -5.21566 0.26076 3.79837 -0.02061 0 0 2.24033 -2.38401 -0 -0 -1.68981 -0.36625 0 0 0 0 0 -0.051 0 0 0 -0.28753 0 1.8394 -0.21734 0.56237 -1.531
LEU_197 -5.74829 0.48094 4.85414 -0.49436 0.23052 0.11347 2.59414 -2.64866 -1e-05 -0.00041 -3.13662 0.23644 0 0 0 0 0 0.01761 0.06803 0.40089 0 -0.24076 0 0.18072 -0.23126 0.29591 -3.02756
GLY_198 -3.50969 0.17877 4.5954 -5e-05 0 0 2.40694 -2.25591 -0 -0 -2.25455 -0.42109 0 0 0 0 0 -0.00377 0 0 0 0.51997 0 0.83697 0.20114 0.2598 0.55393
ILE_199 -6.54997 0.5433 5.39871 -0.49134 0.41232 0.09448 2.71056 -2.861 -0.00973 -0.0332 -2.08875 0.17651 0 0 -0.6998 0 0 -0.0482 0.0309 0.43991 0 -0.42905 0 0.73287 0.39594 0.36049 -1.91504
GLU_200 -6.49399 0.59968 5.68187 -0.21289 0.02922 0.2948 2.39831 -3.01275 -0.01707 -0.11514 -1.06089 -0.56174 0 0 0 0 0 -0.04518 0.01448 0 3.01766 -0.26369 0 -2.7348 -0.10725 0.42169 -2.16771
SER_201 -3.13279 0.22618 4.09903 -0.03283 4e-05 0.023 1.72873 -1.96292 -0 -0 -1.99059 0.0206 0 0 0 0 0 -0.04155 0.01667 0.76322 0 0.19938 1.76763 -0.77834 -0.47991 0.35393 0.77949
SER_202 -2.7911 0.28756 3.50597 -0.03882 0.00068 0.05199 1.89717 -1.70085 -0 -0 -2.24205 -0.53346 0 0 -0.6998 0 0 -0.07908 0.11258 0.16793 0 -0.1784 1.87205 -0.77834 -0.54093 0.55776 -1.12915
VAL_203 -4.76001 0.76133 2.53399 -0.27595 0.15463 0.06277 1.46086 -1.768 -0.00973 -0.0332 -0.34905 -0.45043 0 0 0 0 0 -0.06027 0.00052 0.21987 0 -0.65668 0 1.9342 -0.49073 0.5723 -1.1536
LEU_204 -3.64778 0.69656 3.1392 -0.4775 0.22963 0.10506 1.20976 -1.54933 -0 -0 -1.31924 0.26669 0 0 0 0 0 0.10825 0.01198 0.89467 0 -0.11941 0 0.18072 -0.24583 1.24379 0.72722
PRO_205 -5.07297 0.82092 2.32655 -0.06603 0 0.04206 1.37165 -1.16523 -0.01465 -0.08527 -0.26259 0.60585 0 0 0 0 0 -0.12558 0.08852 0.1446 0 -0.65777 0 -2.4119 0.21106 1.34764 -2.90316
ARG_206 -2.80236 0.26192 2.27578 -0.56382 0.08526 0.32199 0.63808 -1.06785 -0 -0 0.21834 0.55642 0 0 0 0 0 -0.14223 0.05344 2.26427 0 -0.10922 0 -1.2888 0.17844 0.47483 1.3545
GLY_207 -1.93868 0.31978 1.99886 -8e-05 0 0 0.97946 -1.07609 -0 -0 -1.4383 -0.33064 0 0 0 0 0 -0.16548 0 0 0 0.60168 0 0.83697 0.2488 0.34586 0.38214
MET_208 -6.47027 0.82867 2.91813 -0.33909 0.11717 0.0688 1.74002 -1.80448 -0.01465 -0.08527 -0.91441 0.24039 0 0 0 0 0 -0.02988 0.09597 1.32768 0 -0.04461 0 0.60916 0.17906 0.40318 -1.17442
ALA_209 -2.18482 0.2893 1.84168 -0.02504 0.00011 0 0.82514 -1.09237 -0 -0 -0.68091 -0.26727 0 0 0 0 0 0.01354 0 0 0 0.02551 0 1.8394 -0.60907 0.32497 0.30018
ARG_210 -3.52354 0.37488 2.00151 -0.70524 0.11696 0.46712 0.58684 -1.08929 -0 -0 0.47932 0.20926 0 0 0 0 0 -0.00657 0.04716 2.22835 0 0.11917 0 -1.2888 -0.34979 0.34636 0.01369
LEU_211 -5.55399 0.54402 2.67378 -0.52285 0.27613 0.16608 1.79589 -1.91486 -0 -0 -1.43581 -0.05457 0 0 0 0 0 -0.0038 0.19051 0.28557 0 0.56067 0 0.18072 0.22844 0.53934 -2.04472
ALA_212 -3.06805 0.55489 1.926 -0.02304 0 0 0.59888 -1.41917 -0 -0 -0.15245 -0.20463 0 0 0 0 0 0.14346 0 0 0 -0.14824 0 1.8394 -0.28388 0.4666 0.22977
ARG_213 -2.68014 0.2917 3.60534 -0.74544 0.14236 0.41652 1.4756 -1.4674 -0.03408 -0.23949 -1.0848 0.39196 0 0 0 -1.64294 0 0.01563 0.46924 2.9567 0 -0.09755 0 -1.2888 -0.64529 1.45107 1.29021
ASN_214 -3.41744 0.77713 2.26291 -0.39986 0.20446 0.77625 0.78778 -1.38397 -0.01287 -0.07162 1.06493 -1.78336 0 0 0 0 0 -0.03223 0.00827 0 2.03519 -0.62383 0 -0.93687 -0.13296 1.8064 0.92831
TRP_215 -10.3522 2.27225 4.88217 -0.73977 0.24476 0.20222 2.17389 -3.06019 -0.01561 -0.15048 -2.35253 -0.49408 0 0 -0.74681 0 0 0.03998 0.13129 0 2.83787 0.01198 0 1.6906 -0.0784 1.34016 -2.16293
GLY_216 -3.92321 0.09125 4.61153 -0.00023 0 0 2.15159 -2.25155 -0 -0 -2.09042 -0.19947 0 0 -0.94124 0 0 -0.06529 0 0 0 -0.10295 0 0.83697 -0.11671 1.09952 -0.90021
GLU_217 -5.28925 0.42963 6.22067 -0.45146 0.19113 1.42264 1.84865 -2.81997 -0.02971 -0.15926 -2.7428 -2.95913 0 0 0 -0.2739 0 -0.03978 0.03244 0 3.96566 -0.22728 0 -2.7348 -0.17823 0.39363 -3.4011
GLU_218 -3.51468 0.1224 4.83534 -0.46396 0.21738 1.43823 1.80905 -2.14231 -0.05693 -0.29677 -2.4169 -2.98993 0 0 0 0 0 -0.05236 0.01418 0 4.02029 -0.30267 0 -2.7348 -0.49819 0.16569 -2.84696
GLU_219 -5.85412 0.574 7.25478 -0.19469 0.02205 0.25259 2.9372 -3.23675 -0.05132 -0.27363 -3.52401 -0.46307 0 0 -0.94124 -0.37425 0 0.11725 0.04589 0 4.38344 -0.19385 0 -2.7348 -0.46539 0.32738 -2.39254
ILE_220 -10.2879 1.23462 3.2338 -0.59676 0.34128 0.18029 2.30964 -2.9265 -0 -0 -1.66656 0.15743 0 0 0 0 0 0.0023 0.08162 1.72661 0 -0.22178 0 0.73287 -0.18933 0.95889 -4.92944
GLN_221 -6.995 0.56566 6.14888 -0.89191 0.15816 0.97473 2.46806 -3.17466 -0 -0 -1.38071 -0.91764 0 0 0 0 0 0.0342 0.02051 0 2.84351 -0.23335 0 -0.18838 -0.20814 0.8629 0.08681
THR_222 -4.68573 0.63504 5.1592 -0.20252 0.12623 0.07319 2.72568 -2.6223 -0 -0 -3.00613 -0.13325 0 0 0 0 0 0.01767 0.0031 0.06339 0 -0.00837 2.2894 -1.0874 -0.12581 0.37892 -0.39968
TYR_223 -7.43713 0.90306 3.19717 -0.51011 0.28598 0.1955 2.1406 -2.38595 -0.01557 -0.14886 -1.08055 -0.30435 0 0 0 -0.51404 0 -0.03898 0.23566 0 3.21084 -0.0087 0.03643 1.2797 -0.04779 0.6559 -0.35118
PHE_224 -11.0331 1.06394 2.69373 -0.75064 0.15015 0.42394 3.03008 -2.79063 -0 -0 -3.0304 0.09932 0 0 0 0 0 0.14073 0.03089 0 1.93133 -0.25609 0 1.0402 -0.17329 1.08863 -6.34117
VAL_225 -4.3007 0.38659 3.24127 -0.39004 0.43269 0.11306 1.66003 -1.9072 -0 -0 -0.98547 -0.57085 0 0 0 0 0 -0.04834 0.14354 2.06469 0 -0.09721 0 1.9342 -0.04217 0.9473 2.58138
VAL_226 -5.37408 0.66752 3.6188 -0.27719 0.17228 0.05418 2.38774 -2.49168 -0.01557 -0.14886 -1.75613 0.02182 0 0 0 0 0 -0.00213 0.06693 0.10758 0 -0.42568 0 1.9342 -0.23628 0.5782 -1.11835
ASP_227 -2.53109 0.11681 2.28972 -0.19338 0.06595 0.62015 0.59041 -1.33923 -0 -0 -0.56454 -3.28038 0 0 0 0 0 -0.06894 0.29684 0 3.78357 -0.01898 0 -2.3716 -0.42001 0.5531 -2.47158
VAL_228 -4.99255 0.74091 2.06351 -0.31684 0.18417 0.07207 1.04821 -2.01955 -0 -0 -0.03168 -0.27685 0 0 0 0 0 -0.0636 0.00556 0.16076 0 0.15411 0 1.9342 -0.17326 0.49721 -1.01363
ALA_229 -6.13599 1.2972 2.04195 -0.02082 0 0 2.88127 -2.51536 -0 -0 -1.16566 -0.34501 0 0 -0.84908 0 0 0.69535 0 0 0 -0.21627 0 1.8394 -0.18938 1.25922 -1.4232
ALA_230 -4.65899 1.05053 2.95602 -0.02093 0 0 1.35297 -2.22688 -0 -0 -0.55163 -0.16828 0 0 -0.56544 0 0 0.56407 0 0 0 -0.06151 0 1.8394 -0.37618 1.49475 0.62791
SER_231 -5.98096 0.46943 6.2455 -0.03428 0 0.05268 3.54154 -3.0178 -0 -0 -3.47168 -0.80194 0 0 -0.93169 0 0 -0.06275 0 0.79714 0 -0.01644 1.7659 -0.77834 -0.13346 0.85949 -1.49766
VAL_232 -6.72061 0.72832 2.69613 -0.38184 0.39708 0.0964 2.71097 -2.2272 -0 -0 -1.23151 -0.34826 0 0 0 0 0 -0.10348 0.00045 0.70169 0 0.39047 0 1.9342 -0.062 0.66021 -0.75896
LYS_233 -5.2521 0.60615 4.40937 -0.30272 0.02673 0.13806 2.33483 -2.28012 -0 -0 -1.5594 -0.05229 0 0 -0.93169 0 0 -0.06255 0.0175 1.73072 0 -0.05508 0 -1.5107 -0.41441 0.34056 -2.81713
GLU_234 -5.12623 0.42036 5.5223 -0.20841 0.02917 0.28948 2.31197 -2.69933 -0 -0 -1.9958 -0.59604 0 0 0 0 0 0.17788 0.01554 0 3.09268 -0.25664 0 -2.7348 -0.42652 0.32357 -1.86083
VAL_235 -7.21363 0.88966 4.21491 -0.31035 0.31615 0.07147 2.59232 -2.99253 -0 -0 -1.41013 -0.07969 0 0 0 0 0 -0.05856 0.00245 0.02353 0 -0.32042 0 1.9342 -0.09807 0.86254 -1.57616
ALA_236 -6.53604 0.97971 4.27254 -0.02173 0 0 3.1481 -3.28571 -0.01658 -0.08595 -2.65425 -0.31318 0 0 0 0 0 -0.00092 0 0 0 0.01326 0 1.8394 0.08739 1.17022 -1.40373
LYS_237 -4.5183 0.32317 5.22462 -0.29963 0.02523 0.13285 2.42345 -2.49506 -0 -0 -2.42596 -0.04288 0 0 0 0 0 0.02429 0.05441 1.69067 0 -0.03251 0 -1.5107 -0.19385 0.71278 -0.90742
ALA_238 -4.47405 0.40187 3.65059 -0.02081 0 0 2.55157 -2.49082 -0 -0 -2.34785 -0.34844 0 0 0 0 0 -0.00426 0 0 0 -0.03775 0 1.8394 -0.24594 0.27637 -1.25012
ALA_239 -6.24546 0.43625 2.81459 -0.02233 0 0 2.85678 -2.72067 -0 -0 -2.20447 -0.3463 0 0 0 0 0 -0.04441 0 0 0 -0.09315 0 1.8394 -0.12682 0.18402 -3.67256
VAL_240 -6.75659 0.55308 4.19024 -0.31218 0.19481 0.07211 2.91849 -2.97225 -0 -0 -3.41985 -0.23581 0 0 0 0 0 -0.01168 0.00401 0.06416 0 -0.36898 0 1.9342 -0.12465 0.29245 -3.97844
SER_241 -4.06833 0.28907 4.7419 -0.02714 0 0.06284 2.4046 -2.47197 -0.01658 -0.08595 -2.23835 -0.60659 0 0 0 0 0 -0.02242 0.00147 0.66717 0 0.33937 0.60001 -0.77834 0.13769 0.3185 -0.75304
ALA_242 -4.75571 0.38495 2.97291 -0.02152 0 0 1.67321 -2.26003 -0 -0 -1.03233 -0.35479 0 0 0 0 0 0.12368 0 0 0 -0.35592 0 1.8394 -0.08742 0.26922 -1.60435
ALA_243 -5.78488 1.02193 2.67996 -0.02251 0 0 2.00305 -2.53978 -0 -0 -0.91565 -0.30403 0 0 0 0 0 0.03295 0 0 0 0.29513 0 1.8394 0.05745 0.45142 -1.18558
GLN_244 -3.57553 0.37509 3.25871 -0.87075 0.1433 0.93593 1.66848 -1.81924 -0 -0 -1.24909 -0.87722 0 0 0 0 0 -0.05463 0.02282 0 2.83112 -0.24728 0 -0.18838 0.10239 0.35102 0.80675
ALA_245 -2.07952 0.19349 2.25018 -0.02796 0.0054 0 1.04453 -1.28985 -0.00703 -0.02105 -1.73408 -0.43218 0 0 0 0 0 -0.06342 0 0 0 0.0138 0 1.8394 -0.49926 0.2067 -0.60087
PHE_246 -7.60272 0.88597 3.46706 -0.81659 0.10442 0.08085 1.62205 -2.10034 -0.01109 -0.1182 -0.08147 -0.41636 0 0 0 0 0 -0.04744 0.00204 0 2.9712 -0.12711 0 1.0402 -0.33042 0.30626 -1.17169
ASP_247 -2.40326 0.27379 2.68988 -0.20303 0.03048 0.66314 0.93436 -1.25274 -0.01813 -0.13925 -0.88779 -0.90439 0 0 0 -0.25346 0 -0.02729 0.19395 0 2.57742 -0.61979 0 -2.3716 0.12662 1.13121 -0.45989
PRO_248 -5.91054 0.99601 3.52249 -0.1894 0.00277 0.13368 1.03808 -1.30438 -0 -0 -0.82796 0.10981 0 0 -0.5172 0 0 0.707 0.01028 0.35838 0 -0.8217 0 -2.4119 -0.02046 1.61864 -3.5064
PRO_249 -4.38343 0.53564 2.58065 -0.20333 0.01352 0.15042 0.91397 -1.15544 -2e-05 -0.00043 -0.29673 -0.15126 0 0 0 0 0 0.13043 0.00677 0.74087 0 0.15069 0 -2.4119 0.25632 1.05608 -2.06718
ARG_250 -4.18949 0.25227 4.95045 -0.72063 0.13016 0.50544 2.01217 -2.07339 -0.01618 -0.1271 -2.4554 0.20201 0 0 -0.5172 -0.25346 0 -0.01654 0.26884 3.58261 0 -0.11802 0 -1.2888 0.23479 0.6399 1.00243
GLN_251 -2.88367 0.23546 2.06729 -0.7622 0.29569 1.10916 0.38498 -1.16326 -0.00262 -0.00724 -0.56163 -2.35697 0 0 0 0 0 -0.03609 0.00593 0 3.41591 -0.16815 0 -0.18838 -0.44777 0.38632 -0.67726
VAL_252 -5.26436 0.9207 3.93453 -0.28736 0.21201 0.06512 2.16306 -2.19722 -0 -0 -1.13367 -0.35888 0 0 0 0 0 -0.04791 0.0003 0.1637 0 -0.55841 0 1.9342 -0.42284 0.36464 -0.51239
SER_253 -1.28962 0.06033 1.33346 -0.02954 4e-05 0.04769 0.3654 -0.71005 -0.00262 -0.00724 0.29696 -1.05917 0 0 0 0 0 -0.04461 0.01291 0.17295 0 -0.22327 0.60363 -0.77834 -0.51701 0.35434 -1.41375
GLY_254 -1.61979 0.41958 1.6185 -7e-05 0 0 0.76712 -0.90546 -0 -0 0.11049 -0.38274 0 0 0 0 0 -0.08558 0 0 0 0.31331 0 0.83697 -0.3229 0.25096 1.00039
ARG_255 -4.75088 0.23453 4.67162 -0.8084 0.16946 0.62993 1.96208 -1.9189 -2e-05 -0.00043 -1.19712 0.21717 0 0 0 0 0 0.10615 0.06137 3.04499 0 0.05494 0 -1.2888 -0.1333 0.31915 1.37355
SER_256 -4.09381 0.59371 3.50443 -0.03359 0.01408 0.0561 1.55627 -1.62587 -0 -0 -0.07182 -0.95054 0 0 0 0 0 -0.05034 0.03546 0.32842 0 -0.1653 0.60499 -0.77834 -0.26843 0.61786 -0.72673
LEU_257 -7.45078 0.63745 3.27011 -0.68449 0.2396 0.23984 2.67922 -2.3092 -0 -0 -0.64795 0.17386 0 0 0 0 0 -0.00233 0.0064 0.77497 0 -0.1688 0 0.18072 0.02089 0.63915 -2.40134
SER_258 -4.4434 1.02208 4.24394 -0.02266 0 0.0232 2.07333 -2.12656 -0.02173 -0.13527 -1.56097 -0.25931 0 0 0 0 0 1.15086 0.05915 0.50725 0 0.30441 0.70875 -0.77834 5.87302 1.72063 8.33837
PRO_259 -4.65322 0.87165 3.62222 -0.06808 0 0.04261 1.49067 -1.67212 -0 -0 -1.26502 0.559 0 0 0 0 0 -0.13755 0.19725 0.42074 0 -0.46608 0 -2.4119 5.58149 2.05169 4.16336
LYS_260 -7.12788 0.55965 5.68705 -0.48463 0.11706 0.27972 2.84262 -2.82263 -0 -0 -2.72931 0.14653 0 0 0 0 0 0.06932 0.01662 2.23302 0 -0.05109 0 -1.5107 -0.3135 0.79409 -2.29406
VAL_261 -7.85425 1.30895 2.26232 -0.26669 0.21993 0.04265 2.62072 -2.65219 -0 -0 -1.54205 0.25836 0 0 0 0 0 0.14406 0.11874 0.73946 0 -0.07781 0 1.9342 -0.1565 0.70566 -2.19444
GLY_262 -3.40178 0.16671 3.86183 -5e-05 0 0 2.17948 -2.02002 -0 -0 -1.99916 -0.43278 0 0 0 0 0 0.01665 0 0 0 0.22721 0 0.83697 0.53892 0.60582 0.57979
PHE_263 -5.63275 0.43343 5.43303 -1.06184 0.11237 0.42314 2.63016 -2.90958 -0.01274 -0.09063 -2.8866 0.02266 0 0 0 0 0 -0.00116 0.09556 0 1.8039 -0.43288 0 1.0402 0.55702 0.38021 -0.0965
ALA_264 -5.55427 0.48418 3.37041 -0.02188 0 0 2.24925 -2.6874 -0.00853 -0.10838 -1.72721 -0.36282 0 0 0 0 0 0.14522 0 0 0 -0.29078 0 1.8394 -0.12786 0.44974 -2.35092
LEU_265 -8.32249 1.11064 3.32845 -0.70111 0.27213 0.25967 2.8067 -2.81642 -0 -0 -2.51011 0.1517 0 0 0 0 0 -0.01689 0.05297 0.7822 0 -0.20035 0 0.18072 -0.1111 0.43202 -5.30128
ALA_266 -4.65193 0.27364 4.80872 -0.0229 0 0 2.65419 -2.65043 -0 -0 -1.9787 -0.3599 0 0 0 0 0 -0.02868 0 0 0 -0.3439 0 1.8394 -0.23638 0.35513 -0.34174
GLU_267 -6.40381 0.42574 7.38881 -0.32398 0.06234 0.35751 2.75944 -3.327 -0.05169 -0.42406 -3.77118 -0.63447 0 0 0 -0.28999 0 0.03032 0.20648 0 4.07399 -0.1661 0 -2.7348 -0.47876 0.24785 -3.05335
HIS_268 -10.1817 1.35073 8.84266 -0.67006 0.01686 0.6946 3.83344 -4.69346 -0.01274 -0.09063 -3.11119 -0.34692 0 0 -0.56544 -0.71295 0 0.00338 0.31886 0 1.77708 -0.13142 0 -0.45461 -0.20381 0.34946 -3.9879
LEU_269 -8.13047 0.70147 5.18336 -0.52556 0.24778 0.11423 2.98902 -3.26154 -0.00933 -0.04015 -2.56258 0.12781 0 0 0 0 0 0.00582 0.31399 3.41598 0 -0.22846 0 0.18072 -0.0832 0.50591 -1.05519
GLU_270 -4.39156 0.30027 5.77513 -0.20967 0.02679 0.28789 2.45434 -2.67386 -0.03175 -0.27011 -2.33722 -0.58119 0 0 0 0 0 0.05394 0.00542 0 3.0122 -0.22728 0 -2.7348 -0.37448 0.47031 -1.44565
ARG_271 -5.36016 0.40492 6.64811 -0.68724 0.11157 0.42822 2.27489 -2.98027 -0.02331 -0.15219 -2.87495 0.32477 0 0 0 -1.00295 0 -0.06527 0.18676 1.49545 0 -0.18088 0 -1.2888 -0.53278 0.43898 -2.83513
VAL_272 -5.99619 0.4214 3.40159 -0.31456 0.25436 0.07243 2.80143 -2.49006 -0 -0 -1.9302 -0.24617 0 0 -0.57669 0 0 0.21083 0.009 0.22394 0 -0.40294 0 1.9342 -0.25051 0.4697 -2.40843
THR_273 -3.93835 0.17211 3.25398 -0.12126 0.09834 0.0643 2.03909 -1.85063 -0.02484 -0.17546 -0.71827 -1.32474 0 0 -0.58793 0 0 0.00902 0.04371 0.17684 0 -0.58464 2.26309 -1.0874 -0.13586 0.79712 -1.63177
GLY_274 -1.37555 0.02276 2.20426 -5e-05 0 0 1.02193 -1.02388 -0.00933 -0.04015 -1.29025 -0.36535 0 0 0 0 0 -0.1063 0 0 0 0.23924 0 0.83697 -0.15357 0.84126 0.80198
SER_275 -1.93745 0.0618 3.23559 -0.02259 0 0.0528 0.73423 -1.39805 -0.01625 -0.09328 -0.01181 -0.58127 0 0 0 0 0 -0.02652 0.01924 0.14727 0 -0.48629 0.60861 -0.77834 -0.26951 0.35653 -0.40529
LYS_276 -1.15455 0.10324 1.21934 -0.30199 0.03361 0.14149 0.07799 -0.51912 -0 -0 0.30742 -0.00361 0 0 0 0 0 -0.01619 0.00019 2.09377 0 -0.01027 0 -1.5107 -0.40543 0.12392 0.17911
ARG_277 -6.24725 0.47111 6.27179 -0.57465 0.10258 0.35929 2.00703 -2.72072 -0.03712 -0.1436 -0.3809 -0.18619 0 0 -1.16461 0 0 0.02663 0.0454 2.46646 0 -0.20252 0 -1.2888 -0.25949 0.31287 -1.1427
CYS_278 -1.85403 0.11744 0.725 -0.06993 2e-05 0.04331 0.00821 -0.3673 -0 -0 0.06698 -0.38596 0 0 0 0 0 -0.00953 0.00396 0.46667 0 0.25257 0 3.6196 -0.32542 0.5465 2.8381
SER_279 -2.58519 0.84154 1.84724 -0.01405 0 0.03743 0.6165 -0.87925 -0 -0 1.23368 -0.65579 0 0 0 0 0 0.04877 0.0603 0.7463 0 -0.32535 0.6287 -0.77834 1.2807 2.08399 4.18717
PHE_280 -4.95854 1.1266 2.9084 -0.52747 0.02082 -0.05828 1.29338 -1.35704 -0 -0 0.02915 -0.50692 0 0 0 0 0 0.10728 0.02294 0 2.13236 -0.18428 0 1.0402 1.79443 2.42577 5.3088
ASP_281 -2.96178 0.57948 2.57521 -0.10895 0.01183 0.30933 1.04485 -1.1975 -0 -0 -1.14795 -0.23838 0 0 0 0 0 0.08117 0.00074 0 1.88641 0.06709 0 -2.3716 0.19423 1.24395 -0.03187
PRO_282 -5.36284 0.83947 3.02846 -0.19888 0.01252 0.14811 0.91042 -1.39043 -0 -0 -0.27826 -0.08824 0 0 0 0 0 -0.03846 0.00346 0.73238 0 -0.83418 0 -2.4119 -0.41539 0.98832 -4.35544
ALA_283 -2.30916 0.31569 1.20863 -0.02189 0 0 0.80206 -0.99046 -0.03381 -0.11915 0.68327 -0.36863 0 0 0 0 0 -0.02667 0 0 0 -0.37567 0 1.8394 -0.54921 0.55464 0.60903
ALA_284 -4.61028 0.70024 1.24706 -0.02551 0.00037 0 1.01096 -1.68946 -0.01972 -0.09442 -0.19642 -0.36247 0 0 0 0 0 0.03525 0 0 0 -0.17237 0 1.8394 -0.6371 0.61418 -2.3603
GLY_285 -3.5226 0.53105 4.0886 -0.00026 0 0 2.15666 -1.95941 -0 -0 -1.91501 -0.15224 0 0 0 0 0 -0.07984 0 0 0 -1.49979 0 0.83697 0.01041 0.93215 -0.57331
PRO_286 -3.96603 0.41768 2.1684 -0.0825 0 0.0511 1.13179 -1.21312 -0 -0 -0.718 0.69745 0 0 0 0 0 -0.06754 0.0045 0.50157 0 -0.16142 0 -2.4119 0.1585 0.83955 -2.64996
SER_287 -4.61106 0.44846 3.65177 -0.02198 0 0.01998 1.91264 -2.02412 -0 -0 -1.2865 -0.42232 0 0 0 -0.51404 0 0.0173 0.0011 0.66241 0 0.32969 0.60185 -0.77834 0.11341 0.4669 -1.43287
VAL_288 -8.46185 1.10779 3.1315 -0.3247 0.24393 0.07278 2.31479 -2.94061 -0.01972 -0.09442 -1.35565 -0.17222 0 0 0 0 0 0.00067 0.01111 0.10702 0 -0.26627 0 1.9342 0.28029 0.51028 -3.92108
LEU_289 -6.44083 0.53796 4.05703 -0.62628 0.3109 0.22403 2.0828 -2.45191 -0 -0 -1.22108 -0.12445 0 0 0 0 0 0.00252 0.12884 1.02763 0 -0.16866 0 0.18072 0.01863 0.59074 -1.8714
ALA_290 -5.03106 0.27142 3.86653 -0.02131 0 0 2.52987 -2.52314 -0.01414 -0.13007 -1.85811 -0.34929 0 0 0 0 0 -0.02642 0 0 0 -0.23586 0 1.8394 -0.11084 0.38697 -1.40605
LEU_291 -8.38292 0.66439 4.44556 -0.44479 0.12399 0.10569 2.62093 -2.81656 -0 -0 -1.98992 0.19724 0 0 0 0 0 0.07614 0.29558 0.2884 0 -0.29198 0 0.18072 -0.39758 0.41232 -4.9128
HIS_292 -9.00752 1.13329 6.5945 -0.38562 0.02091 0.4265 3.0505 -3.81241 -0 -0 -3.18655 -0.35926 0 0 -0.84908 0 0 0.07138 0.25885 0 2.5664 0.12114 0 -0.45461 -0.31676 0.87305 -3.25532
ASP_293 -4.00157 0.28501 5.21292 -0.1086 0.00338 0.33608 2.17666 -2.42307 -0.01102 -0.0396 -2.05371 -0.4883 0 0 0 0 0 0.00099 0.13382 0 2.57274 -0.23197 0 -2.3716 -0.28462 0.91719 -0.37527
GLU_294 -6.21078 0.72659 8.53573 -0.42541 0.05881 0.82836 4.1402 -3.52567 -0.01414 -0.13007 -5.91675 -0.45647 0 0 0 -0.92491 0 -0.025 0.00251 0 3.49555 -0.35391 0 -2.7348 -0.45508 0.59633 -2.7889
VAL_295 -8.23943 1.16642 3.78318 -0.38776 0.4008 0.10652 2.81757 -2.82495 -0 -0 -2.8701 -0.5681 0 0 0 0 0 -0.06284 0.18773 0.88749 0 0.56212 0 1.9342 -0.31109 0.81457 -2.60367
LYS_296 -4.86877 0.72784 4.68226 -0.42404 0.05958 0.25842 2.3922 -2.38721 -0 -0 -2.0103 -0.2498 0 0 0 0 0 -0.03223 0.0345 2.45015 0 -0.05694 0 -1.5107 -0.29468 0.69745 -0.53227
LYS_297 -5.47454 0.36274 7.5603 -0.32118 0.04401 0.15369 3.52727 -3.21089 -0.05079 -0.15046 -3.56652 0.00921 0 0 0 -0.80589 0 0.10798 0.22469 1.80368 0 -0.04076 0 -1.5107 -0.4446 0.43129 -1.35149
THR_298 -7.51274 0.80971 6.1499 -0.20731 0.26186 0.07663 2.83448 -3.28193 -0 -0 -2.3292 -0.44519 0 0 -0.68546 0 0 0.0052 0.03507 0.05623 0 -0.01213 2.37059 -1.0874 -0.07454 0.61822 -2.418
TYR_299 -11.0828 1.35284 3.44021 -0.5547 0.41807 0.23953 3.24182 -3.17305 -0.01316 -0.1483 -3.02556 -0.36254 0 0 0 0 0 0.02157 0.14639 0 4.37751 0.02881 0.06005 1.2797 -0.01867 0.7331 -3.03914
LYS_300 -4.83007 0.26242 6.12103 -0.39232 0.03934 0.20175 2.64647 -2.80091 -0 -0 -3.24861 -0.12884 0 0 0 0 0 0.00914 0.00867 1.89673 0 0.00734 0 -1.5107 -0.18876 0.51084 -1.39649
ARG_301 -5.64067 0.35095 6.47653 -0.73818 0.07806 0.47706 2.0883 -3.0736 -0 -0 -1.62286 0.3404 0 0 0 0 0 0.06361 0.01475 1.43847 0 -0.08771 0 -1.2888 -0.28706 0.31544 -1.0953
LEU_302 -6.73847 0.52046 3.51104 -0.47451 0.19505 0.11012 2.50902 -2.52073 -0 -0 -1.50205 0.22748 0 0 0 0 0 -0.03347 0.06767 0.35627 0 -0.28739 0 0.18072 -0.33355 0.35101 -3.86133
CYS_303 -6.36274 0.76769 4.66664 -0.04769 0 0.01565 2.58784 -2.44489 -0 -0 -3.31813 -0.01596 0 0 0 0 0 -0.03725 0.00164 0.30949 0 0.28351 0 3.6196 -0.11459 0.41364 0.32446
ALA_304 -3.18607 0.23523 3.15214 -0.02511 0.00042 0 1.89543 -1.78952 -0.00114 -0.00781 -1.85564 -0.40598 0 0 -0.44864 0 0 -0.11234 0 0 0 -0.20608 0 1.8394 -0.29614 0.3848 -0.82705
ARG_305 -3.90767 0.35422 4.35484 -0.96577 0.25182 0.74975 2.62253 -2.01426 -0.01369 -0.09765 -3.84076 -0.21812 0 0 -0.44864 -1.01519 0 0.13973 0.02024 2.95042 0 -0.21566 0 -1.2888 -0.07025 0.54918 -2.10372
GLY_306 -2.88777 0.08723 2.76597 -9e-05 0 0 1.36546 -1.59795 -0.02173 -0.13527 -1.41001 -0.39025 0 0 0 0 0 0.26052 0 0 0 0.23583 0 0.83697 1.11629 0.60504 0.83025
LYS_307 -2.87275 0.45554 3.40017 -0.34163 0.03228 0.15307 1.33592 -1.60989 -0.01636 -0.11353 -1.60989 0.06308 0 0 -0.4716 0 0 0.01225 0.00058 1.79937 0 0.05475 0 -1.5107 0.8041 0.60081 0.16556
ASN_308 -3.86849 0.38392 3.96239 -0.18785 0.02052 0.31145 2.03905 -1.88434 -0.01618 -0.1271 -1.02591 -1.05889 0 0 0 0 0 0.43093 0.01658 0 2.07954 -1.04827 0 -0.93687 -0.36842 0.95832 -0.31963
ALA_309 -5.09606 0.67476 1.93129 -0.0252 0.0004 0 1.8046 -2.1449 -0.00105 -0.00309 -0.82879 -0.38195 0 0 0 0 0 -0.16249 0 0 0 -0.25561 0 1.8394 -0.28819 0.8063 -2.13059
ALA_310 -4.93932 0.83446 2.00973 -0.02275 0 0 1.78403 -2.03252 -0 -0 -0.96556 -0.38658 0 0 0 0 0 -0.09501 0 0 0 -0.40199 0 1.8394 -0.30536 0.35405 -2.32743
ARG_311 -3.96522 0.39133 4.5551 -0.7046 0.12196 0.48227 2.26743 -2.0304 -0.00267 -0.01588 -2.36753 0.59658 0 0 -0.4716 0 0 -0.04335 0.10571 1.80256 0 -0.12301 0 -1.2888 -0.57386 0.3881 -0.87587
ALA_312 -4.21294 0.63117 1.08225 -0.02657 0.00295 0 1.3574 -1.45761 -0 -0 -1.13653 -0.40079 0 0 0 0 0 0.06604 0 0 0 0.04667 0 1.8394 -0.50344 0.52565 -2.18635
PHE_313 -9.59955 1.66662 0.55661 -0.7117 0.10174 0.48157 1.81064 -2.16931 -0.01307 -0.14359 -0.84918 0.18285 0 0 0 0 0 0.01421 0.37184 0 2.06253 -0.15766 0 1.0402 0.44491 1.56935 -3.34097
PRO_314 -4.16347 0.89935 2.24922 -0.18727 0.00276 0.13121 0.64468 -1.07542 -0 -0 0.56325 0.09949 0 0 0 0 0 -0.00244 0.01657 0.54382 0 -1.0015 0 -2.4119 0.43409 1.66683 -1.59075
ALA_315 -2.51493 0.34548 1.02646 -0.02479 0.0002 0 0.48223 -0.94083 -0 -0 0.18792 -0.37045 0 0 0 0 0 -0.06728 0 0 0 -0.31426 0 1.8394 -0.41257 0.6063 -0.15712
ASP_316 -4.4065 0.45698 6.72596 -0.23289 0.03277 0.71714 3.30199 -2.76871 -0.00794 -0.08632 -4.28953 -0.76234 0 0 -1.05284 0 0 -0.10605 0.11317 0 2.8044 -0.1025 0 -2.3716 0.06982 0.69809 -1.2669
LYS_317 -3.89766 0.46758 4.57992 -0.31351 0.03053 0.14636 1.54009 -2.03016 -0 -0 -0.74594 0.01148 0 0 0 0 0 -0.05936 0.00301 1.69571 0 -0.04899 0 -1.5107 -0.03725 0.66919 0.50031
THR_318 -4.07515 0.41586 5.07102 -0.20544 0.15963 0.07626 2.749 -2.36057 -0.00794 -0.08632 -3.35544 -0.28225 0 0 -0.23598 0 0 0.00577 0.00482 0.12157 0 -0.00491 2.26921 -1.0874 -0.24337 0.52373 -0.5479
GLU_319 -6.03788 0.71363 6.3292 -0.4756 0.16879 1.00034 2.85074 -2.97733 -0.01314 -0.08194 -2.39966 -0.49077 0 0 -0.81686 0 0 0.33484 0.13819 0 3.30738 -0.33 0 -2.7348 -0.25533 0.91184 -0.85836
LEU_320 -9.25858 0.9672 3.77169 -0.69846 0.23395 0.30561 2.6838 -2.99253 -0 -0 -3.04642 0.0316 0 0 0 0 0 -0.0435 0.30874 0.86141 0 -0.18121 0 0.18072 -0.28115 0.99316 -6.16397
LEU_321 -8.69335 1.4282 6.22031 -0.47086 0.15361 0.08878 3.78914 -3.43739 -0 -0 -2.36317 0.27649 0 0 0 0 0 -0.01631 0.67042 0.70705 0 -0.20988 0 0.18072 -0.01482 0.99125 -0.69981
ALA_322 -3.98487 0.26907 3.70037 -0.02342 0 0 1.50978 -2.2035 -0.00625 -0.02635 -1.3356 -0.34929 0 0 0 0 0 -0.03536 0 0 0 -0.33126 0 1.8394 -0.32757 0.8485 -0.45633
LEU_323 -6.83407 0.78363 3.1553 -0.46879 0.09534 0.10494 2.1039 -2.16636 -0 -0 -2.57668 0.22255 0 0 -0.68546 0 0 -0.0411 0.02481 0.51914 0 -0.18554 0 0.18072 -0.23337 0.67501 -5.32604
MET_324 -8.68938 0.97043 3.62141 -0.32088 0.05928 0.12703 1.97119 -2.26641 -0.01314 -0.08194 -2.16544 -0.35472 0 0 0 0 0 -0.02391 0.25469 1.60104 0 0.39642 0 0.60916 0.886 1.05302 -2.36614
ARG_325 -10.99 1.51935 9.9008 -0.5761 0.13217 0.34991 4.76658 -4.58073 -0 -0 -4.47073 0.31114 0 0 -0.74681 -0.2739 0 -0.02361 0.31404 2.60155 0 -0.03397 0 -1.2888 0.6672 1.30161 -1.12027
HIS_D_326 -6.02573 0.31492 6.34733 -0.42568 0.1455 0.45062 2.37526 -3.10482 -0.02686 -0.1628 -2.63261 -0.55947 0 0 0 0 0 0.00254 0.0986 0 2.73758 0.08406 0 -0.45461 -0.25481 0.81462 -0.27639
THR_327 -5.20072 0.29143 5.52799 -0.20615 0.12476 0.07611 2.33234 -2.6761 -0.02089 -0.10158 -1.95542 -0.21775 0 0 0 0 0 0.05724 0.00026 0.12434 0 0.00105 2.26392 -1.0874 -0.11134 0.30278 -0.47513
HIS_D_328 -7.8468 0.91177 5.84674 -0.56311 0.00319 0.56187 3.03861 -3.22177 -0 -0 -2.41816 -0.33039 0 0 0 -0.656 0 -0.00819 0.1023 0 1.66338 -0.13533 0 -0.45461 0.04575 0.44748 -3.01328
GLU_329 -7.5185 0.55545 9.62113 -0.22646 0.02926 0.30828 4.10701 -4.20686 -0.048 -0.34635 -5.41822 -0.58349 0 0 0 -1.99454 0 0.00743 0.0299 0 3.03227 -0.21129 0 -2.7348 -0.23729 0.79719 -5.03786
ASN_330 -7.81367 0.35902 9.06602 -0.21461 0.00745 0.28037 4.22098 -4.26235 -0.01266 -0.1479 -3.89601 -0.25141 0 0 -0.65486 0 0 -0.01104 0.16678 0 3.51144 0.46963 0 -0.93687 -0.17098 0.77186 0.48119
ARG_331 -8.06354 0.60954 7.56804 -0.74462 0.10162 0.41156 3.24152 -3.6657 -0.03977 -0.11086 -2.88974 0.30247 0 0 0 -0.11901 0 -0.03408 0.08686 2.97284 0 -0.0689 0 -1.2888 -0.06758 0.6633 -1.13487
VAL_332 -7.65599 0.71486 3.70834 -0.24836 0.0995 0.03934 2.85641 -2.94073 -0 -0 -2.01636 0.32776 0 0 0 0 0 -0.01977 0.07715 1.03049 0 -0.19939 0 1.9342 -0.22396 0.87711 -1.63939
ARG_333 -9.71697 0.85434 9.37067 -0.83365 0.14359 0.53601 4.41768 -4.47355 -0.03213 -0.17748 -4.72644 0.4448 0 0 -0.96822 -0.3516 0 0.00194 0.15571 1.46273 0 -0.07559 0 -1.2888 -0.2249 0.90398 -4.57786
ASN_334 -6.52715 0.28497 7.6985 -0.17939 0.0535 0.27338 3.31837 -3.56106 -0.01172 -0.13267 -3.34605 -0.28635 0 0 0 -0.35611 0 0.09911 2e-05 0 1.45645 0.21357 0 -0.93687 -0.16603 0.65227 -1.45324
GLN_335 -8.03416 0.65408 6.7854 -0.81513 0.11434 0.85412 2.78531 -3.44851 -0 -0 -1.37834 -0.8651 0 0 0 0 0 0.24698 0.0474 0 2.80522 -0.20825 0 -0.18838 -0.16876 0.41269 -0.40109
MET_336 -9.09321 0.63174 5.86916 -0.32439 0.12594 0.01334 3.79227 -3.31583 -0.00048 -0.00487 -2.80878 0.03204 0 0 0 0 0 -0.00336 0.09337 1.07313 0 0.09537 0 0.60916 -0.08567 0.53063 -2.77044
VAL_337 -6.99894 0.52466 4.45816 -0.31124 0.20646 0.07158 2.89048 -2.78213 -0 -0 -2.05562 -0.14356 0 0 0 0 0 -0.05038 0.00838 0.11632 0 -0.20059 0 1.9342 0.00116 0.46367 -1.86739
ARG_338 -6.7572 0.42923 6.62602 -0.66415 0.09635 0.45736 2.20559 -3.07659 -0 -0 -1.65903 0.51517 0 0 0 0 0 -0.04748 0.01317 1.62238 0 -0.08287 0 -1.2888 -0.25611 0.37799 -1.48896
MET_339 -5.92457 0.41634 5.39703 -0.55468 0.09625 0.26478 3.24814 -2.74279 -0 -0 -2.42933 -0.05516 0 0 0 0 0 -0.04052 0.27688 1.91688 0 0.19026 0 0.60916 0.26363 0.49509 1.42739
GLY_340 -4.53072 0.30638 4.53169 -4e-05 0 0 2.35584 -2.38557 -0 -0 -1.98735 -0.41701 0 0 0 0 0 -0.07267 0 0 0 0.50388 0 0.83697 0.63739 0.39151 0.17031
ARG_341 -5.74884 0.3275 5.48415 -0.97884 0.16177 0.71961 1.93556 -2.59291 -0.0131 -0.12361 -1.94649 0.33275 0 0 0 -0.72776 0 0.07685 0.19986 2.54472 0 -0.06611 0 -1.2888 0.04432 0.33948 -1.31989
VAL_342 -4.28905 0.59449 4.37306 -0.29151 0.15649 0.06335 2.12325 -2.26818 -0.02271 -0.15746 -1.55802 -0.34888 0 0 0 0 0 0.02383 0.00024 0.28403 0 -0.42291 0 1.9342 -0.09301 0.45954 0.56075
SER_343 -3.51986 0.11211 4.37147 -0.02384 0 0.02176 1.95903 -1.93752 -0.00365 -0.09496 -0.98808 -0.38735 0 0 -0.84797 0 0 0.00994 0.00236 0.80339 0 0.1614 0.62612 -0.77834 -0.10785 0.39686 -0.22499
GLU_344 -4.82367 0.38969 5.81686 -0.46207 0.09726 0.92067 1.86142 -2.56549 -0.00099 -0.00233 -2.18345 -0.42916 0 0 0 0 0 0.00111 0.05115 0 2.78929 -0.00411 0 -2.7348 -0.30652 0.33538 -1.24975
TYR_345 -6.51971 0.77924 4.76008 -0.79556 0.15129 0.15205 2.5617 -2.78579 -0.03722 -0.28728 -2.16371 -0.39833 0 0 -0.42158 -0.66842 0 -0.03804 0.00087 0 2.42283 0.05343 0.03825 1.2797 -0.44283 0.41197 -1.94705
ARG_346 -4.58259 0.38568 5.58008 -0.9366 0.2948 0.69048 2.15085 -2.61441 -0.01451 -0.12982 -2.50603 0.04997 0 0 -2.1378 0 0 -0.00291 0.06402 1.99864 0 -0.23129 0 -1.2888 -0.43353 0.50807 -3.15569
GLY_347 -2.07965 0.16741 1.16821 -0.0001 0 0 0.17944 -0.78841 -0.00055 -0.00843 -0.10584 -0.33337 0 0 0 0 0 -0.0902 0 0 0 -1.52937 0 0.83697 0.21095 0.34445 -2.02849
GLN_348 -6.03978 0.5273 4.95215 -0.60545 0.11962 0.38978 2.14791 -2.23797 -0 -0 -2.0958 -1.00644 0 0 -1.17404 -0.88619 0 0.02833 0.13069 0 4.15749 0.03525 0 -0.18838 0.46786 0.27081 -1.00687
GLN_349 -3.6865 0.35664 4.14239 -0.63635 0.1111 0.6233 2.4849 -1.96949 -1e-05 -9e-05 -2.76189 -0.5586 0 0 -1.17404 0 0 0.17255 0.01374 0 2.28934 -0.07676 0 -0.18838 -0.01924 0.40072 -0.47666
ALA_350 -2.92127 0.42274 2.85146 -0.02372 0 0 1.5201 -1.59403 -0.01741 -0.09606 -1.01285 -0.36144 0 0 0 0 0 -0.09214 0 0 0 -0.42434 0 1.8394 -0.43501 0.46362 0.11903
GLY_351 -2.27324 0.17865 2.82869 -4e-05 0 0 1.14083 -1.43632 -0 -0 -1.04535 -0.41736 0 0 0 0 0 -0.10246 0 0 0 0.45218 0 0.83697 -0.0966 0.35692 0.42287
ASP_352 -4.76313 0.40445 5.74354 -0.11247 0.00296 0.34383 2.27723 -2.69264 -0.00513 -0.04782 -1.77289 -0.39935 0 0 0 0 0 0.0528 0.01191 0 2.10723 -0.2923 0 -2.3716 0.08162 0.24438 -1.18737
LEU_353 -8.63127 1.08532 5.12336 -0.47752 0.18296 0.10248 2.73109 -3.22156 -0 -0 -2.34684 0.19188 0 0 0 0 0 0.06155 0.08764 0.38946 0 -0.26278 0 0.18072 -0.247 0.43151 -4.61899
ALA_354 -3.6731 0.35695 4.01117 -0.01865 0 0 1.96159 -2.25301 -0.01923 -0.10883 -2.00655 -0.30167 0 0 0 0 0 0.05837 0 0 0 0.2538 0 1.8394 0.19911 0.49216 0.7915
GLN_355 -4.32849 0.29409 4.55313 -0.96657 0.23838 1.14883 1.61211 -2.06059 -0.01741 -0.09606 -0.54967 -1.19851 0 0 0 0 0 -0.05953 0.0116 0 3.10384 -0.18726 0 -0.18838 0.17395 0.43743 1.92088
SER_356 -4.37909 0.43725 4.60064 -0.03367 0.02577 0.02931 1.32321 -2.17873 -0.02182 -0.26765 -2.77606 -0.18056 0 0 0 -0.40174 0 -0.06101 0.0181 0.58042 0 -0.01491 1.93424 -0.77834 -0.28291 0.44755 -1.98
HIS_D_357 -7.02112 0.85542 6.10625 -0.45842 0.07093 0.59348 2.79712 -3.02526 -0.01923 -0.10883 -2.00986 -0.37864 0 0 0 -0.77047 0 -0.07546 0.01721 0 1.63413 -0.44159 0 -0.45461 -0.24325 0.86858 -2.06361
TYR_358 -6.09304 0.71742 4.07911 -0.62369 0.17701 0.34258 1.85256 -2.37135 -0.04736 -0.4887 -0.82543 -0.26295 0 0 0 0 0 0.09856 0.02106 0 2.72239 -0.15266 0.0005 1.2797 -0.33734 0.8055 0.89386
TRP_359 -9.1426 1.03701 5.05197 -1.32895 0.13468 0.60712 1.7789 -3.20846 -0.01446 -0.13245 -1.134 -0.70172 0 0 -0.52974 0 0 -0.02371 0.03048 0 1.81879 -0.04491 0 1.6906 -0.48887 0.36177 -4.23857
THR_360 -5.7826 0.74061 5.01444 -0.22758 0.25133 0.10411 3.27977 -2.70189 -0.00802 -0.08235 -2.38277 -1.27428 0 0 -0.77278 0 0 -0.04791 0.17538 1.18434 0 0.41234 2.30725 -1.0874 -0.00554 0.40378 -0.49978
SER_361 -3.41469 0.20598 3.80697 -0.02909 5e-05 0.04672 1.9289 -1.86021 -0.00802 -0.08235 -1.60915 -1.00991 0 0 0 0 0 0.06827 0.01154 0.16538 0 -0.22578 0.60099 -0.77834 -0.02177 0.24878 -1.95573
ALA_362 -3.38863 0.45747 3.46134 -0.02288 0 0 1.95227 -1.86458 -0 -0 -0.58765 -0.38207 0 0 -0.77278 0 0 -0.0617 0 0 0 -0.27329 0 1.8394 -0.58735 0.14071 -0.08971
GLY_363 -3.73671 0.33246 4.50782 -6e-05 0 0 2.4195 -2.21918 -0.01896 -0.16049 -2.05766 -0.42128 0 0 0 0 0 0.06527 0 0 0 0.84319 0 0.83697 0.08271 0.24628 0.71988
GLN_364 -6.2206 0.28677 6.95751 -0.25701 0.032 0.18805 3.39138 -3.24819 -0.01421 -0.1279 -3.45534 -0.48944 0 0 -1.38858 0 0 0.07042 0.14009 0 3.17103 -0.20977 0 -0.18838 0.20111 0.43746 -0.72361
THR_365 -4.63509 0.29334 5.76106 -0.20431 0.12167 0.07413 2.75393 -2.63703 -0 -0 -3.08414 -0.11498 0 0 0 0 0 0.06327 0.0009 0.07737 0 -0.01562 2.28859 -1.0874 -0.13008 0.47105 -0.00334
GLU_366 -5.88309 0.22317 6.82474 -0.21133 0.02445 0.28343 3.23439 -3.13077 -0.01896 -0.16049 -3.25996 -0.56136 0 0 0 -0.77893 0 0.08419 0.00282 0 3.01835 -0.26739 0 -2.7348 -0.26875 0.33014 -3.25016
ILE_367 -6.27332 0.45353 5.78633 -0.49606 0.37516 0.10168 2.92655 -2.99208 -0 -0 -2.0921 -0.06086 0 0 0 0 0 -0.03459 0.02219 0.5179 0 -0.43555 0 0.73287 -0.28917 0.40125 -1.35625
LYS_368 -5.84368 0.33794 6.67171 -0.30785 0.03122 0.14057 2.75471 -3.02889 -0.0179 -0.11782 -2.30904 -0.02047 0 0 0 0 0 -0.01879 0.01729 1.69371 0 -0.03039 0 -1.5107 -0.21571 0.46176 -1.31234
GLU_369 -6.73775 0.34627 6.6767 -0.57301 0.11496 1.01297 3.05806 -3.13251 -0.00273 -0.0172 -3.51471 -0.69802 0 0 0 -0.76248 0 0.13881 0.34471 0 3.73414 -0.27159 0 -2.7348 -0.53604 0.42898 -3.12526
SER_370 -6.09655 0.6449 5.9759 -0.02608 0 0.06073 3.19481 -3.06921 -0.00403 -0.02915 -2.66271 -0.63638 0 0 0 0 0 -0.02262 0.00693 0.67775 0 0.34 0.60026 -0.77834 -0.18061 0.42664 -1.57775
GLU_371 -6.25227 0.30886 7.2686 -0.21257 0.03958 0.31598 3.241 -3.33893 -0.0179 -0.11782 -3.76546 -0.60256 0 0 0 -0.72776 0 0.0545 0.15707 0 3.04273 -0.23014 0 -2.7348 -0.16829 0.36209 -3.37809
ILE_372 -6.79329 0.39727 6.1931 -0.49907 0.38798 0.10096 2.69036 -3.13713 -0.01028 -0.09185 -2.38556 0.0127 0 0 0 0 0 0.01543 0.0111 0.50943 0 -0.45452 0 0.73287 -0.25899 0.36106 -2.21843
PHE_373 -11.0138 1.57126 4.27553 -0.90357 0.05155 0.26858 2.9807 -3.27675 -0 -0 -1.53346 -0.05124 0 0 0 0 0 0.0087 0.09973 0 1.81974 -0.42761 0 1.0402 0.02674 0.53869 -4.52504
VAL_374 -7.47848 0.91584 4.4137 -0.30726 0.18424 0.06607 3.36323 -3.07979 -0 -0 -2.68002 -0.11218 0 0 0 0 0 0.00566 0.0058 0.07658 0 -0.29872 0 1.9342 -0.06077 0.60863 -2.44327
ARG_375 -6.9932 0.37219 7.36224 -0.76823 0.12115 0.52818 2.6334 -3.33519 -0.01923 -0.14408 -1.70785 0.27643 0 0 0 0 0 0.01448 0.06883 2.63478 0 -0.1531 0 -1.2888 -0.2436 0.49212 -0.14949
LEU_376 -8.64987 1.94123 4.29069 -0.63825 0.27843 0.18447 2.60464 -2.92563 -0 -0 -2.13722 0.17821 0 0 0 0 0 0.01889 0.70495 0.71651 0 -0.12542 0 0.18072 0.05847 1.623 -1.69618
TRP_377 -11.0213 1.66488 3.85727 -0.69852 0.14231 0.33156 3.15842 -3.37132 -0.00412 -0.02407 -1.86523 -0.38247 0 0 0 0 0 -0.00286 0.05548 0 2.77855 0.07581 0 1.6906 0.09309 1.86758 -1.6543
VAL_378 -6.92155 0.68059 3.83441 -0.31822 0.28787 0.07413 2.71456 -2.88832 -0 -0 -2.45012 -0.19286 0 0 0 0 0 0.06122 0.01236 0.15068 0 -0.13658 0 1.9342 -0.15755 0.72186 -2.59332
GLY_379 -4.01577 0.32093 4.3608 -5e-05 0 0 2.30897 -2.38361 -0 -0 -2.26611 -0.40514 0 0 0 0 0 -0.10133 0 0 0 0.03142 0 0.83697 0.66107 0.32237 -0.32947
ALA_380 -6.03612 0.58041 2.5979 -0.02373 0 0 2.63485 -2.51373 -0 -0 -2.04956 -0.36511 0 0 0 0 0 -0.06705 0 0 0 -0.35999 0 1.8394 0.36518 0.29299 -3.10456
PHE_381 -9.58939 0.84971 3.52155 -0.58692 0.51561 0.31491 3.25236 -3.09822 -0 -0 -2.53449 -0.25005 0 0 0 0 0 0.1853 0.23211 0 3.1913 -0.04047 0 1.0402 -0.28446 0.65859 -2.62237
ALA_382 -5.18407 0.31771 3.74681 -0.02157 0 0 2.68848 -2.59845 -0.00975 -0.08162 -2.65138 -0.38269 0 0 0 0 0 0.09896 0 0 0 -0.32787 0 1.8394 -0.25462 0.52116 -2.2995
LEU_383 -9.03776 0.93813 6.37262 -0.47173 0.17113 0.11123 3.45456 -3.61341 -0.00101 -0.00406 -2.13122 0.19943 0 0 0 0 0 0.17523 0.43501 0.5232 0 -0.23823 0 0.18072 -0.35066 0.31284 -2.97396
ALA_384 -6.50269 0.48747 3.80394 -0.02277 0 0 2.85541 -2.91927 -0 -0 -2.46808 -0.3883 0 0 0 0 0 0.09556 0 0 0 -0.32011 0 1.8394 -0.41173 0.39269 -3.55848
GLY_385 -3.90187 0.39588 4.64891 -5e-05 0 0 2.40014 -2.4028 -0 -0 -2.44491 -0.41642 0 0 0 0 0 -0.01135 0 0 0 0.25634 0 0.83697 0.19631 0.24462 -0.19822
ARG_386 -10.5665 0.76846 8.9147 -1.33061 0.28549 1.04157 4.6223 -4.27224 -0.01683 -0.12744 -3.71072 0.18031 0 0 0 -1.39546 0 -0.03363 0.20747 4.60565 0 -0.1111 0 -1.2888 0.41248 0.57535 -1.23952
SER_387 -7.65213 1.05317 7.61735 -0.02327 0 0.02139 4.51438 -3.72782 -0.00658 -0.12721 -3.88899 -0.394 0 0 -0.70275 0 0 0.14378 0.02654 0.50869 0 0.32101 0.60405 -0.77834 -0.0734 0.77239 -1.79172
MET_388 -8.13534 0.53377 4.96411 -0.46886 0.10797 0.1039 2.90644 -2.72379 -0.01175 -0.0652 -2.45596 -0.26198 0 0 0 0 0 0.0504 0.08005 2.42714 0 0.00449 0 0.60916 0.00466 0.52751 -1.80328
LYS_389 -6.79088 0.62669 9.43918 -0.42637 0.08767 0.23004 4.87697 -4.04426 -0.02585 -0.14183 -6.93002 -0.08522 0 0 0 -0.61888 0 -0.0072 0.85438 1.93164 0 0.07126 0 -1.5107 -0.0787 0.58301 -1.95909
ALA_390 -5.68605 0.32098 4.0425 -0.02333 0 0 1.82692 -2.55914 -0.02098 -0.10624 -1.37024 -0.37305 0 0 -0.15955 0 0 0.05933 0 0 0 -0.37206 0 1.8394 -0.36622 0.57353 -2.3742
TRP_391 -12.8967 2.78382 3.23144 -0.93322 0.08913 0.48732 2.60278 -3.19181 -0.00902 -0.07308 -0.67895 -0.55539 0 0 0 0 0 0.05112 0.02461 0 3.34729 -0.25018 0 1.6906 -0.19745 0.87943 -3.59829
ILE_392 -7.84432 1.51816 1.38581 -0.65621 0.75608 0.15413 1.8419 -1.96886 -0 -0 -1.07954 0.11006 0 0 0 0 0 0.06159 0.00987 2.20257 0 -0.56253 0 0.73287 0.22434 1.332 -1.7821
ASP_393 -5.64539 0.75672 6.6972 -0.26 0.14932 0.89092 2.95532 -2.92944 -0.01175 -0.0652 -3.5463 -1.15996 0 0 -0.59878 0 0 0.76859 0.00132 0 1.81068 -0.84519 0 -2.3716 0.44804 1.41788 -1.53761
PRO_394 -5.11204 0.54351 3.09525 -0.13416 0.03669 0.08448 0.81539 -1.18614 -0 -0 -0.05651 0.46993 0 0 0 0 0 0.05506 0.02289 0.09197 0 0.00611 0 -2.4119 0.77401 1.05868 -1.84678
MET_395 -4.13434 0.86569 2.71541 -0.61249 0.81932 0.26274 1.36814 -1.2244 -0 -0 -1.37441 -0.64873 0 0 -0.59878 0 0 0.29715 0.08277 3.0967 0 0.15185 0 0.60916 1.3267 2.33232 5.33479
GLY_396 -2.84654 0.89034 3.03079 -8e-05 0 0 0.76058 -1.4819 -0.02586 -0.14455 -0.1385 -0.32597 0 0 0 0 0 -0.05292 0 0 0 -1.53576 0 0.83697 0.84904 2.49156 2.3072
LYS_397 -3.19136 0.18195 4.03818 -0.32383 0.03192 0.13285 1.61872 -1.67827 -0.01654 -0.09624 -3.3353 0.18271 0 0 0 -0.57441 0 -0.06265 0.31966 1.79675 0 0.01223 0 -1.5107 -0.34939 0.75728 -2.06643
ILE_398 -3.11469 0.18246 2.08815 -0.48954 0.38948 0.11332 0.38614 -1.09127 -0.00542 -0.03079 0.52363 -0.02693 0 0 0 0 0 -0.00123 0.006 0.39776 0 -0.61759 0 0.73287 -0.53403 0.4145 -0.67717
VAL_399 -5.10369 0.35384 3.42053 -0.27814 0.16774 0.05926 1.63878 -1.96694 -0.0298 -0.25669 -0.61968 -0.36694 0 0 0 0 0 0.02391 0.00023 0.1868 0 -0.72398 0 1.9342 -0.43017 0.34426 -1.64648
ASN_400 -3.07132 0.23029 2.64186 -0.28129 0.04638 0.51334 0.94461 -1.48349 -0.00863 -0.0383 -0.43193 -1.27904 0 0 0 0 0 -0.06957 0.12633 0 3.30648 0.02969 0 -0.93687 -0.25359 0.47438 0.45934
THR_401 -2.85445 0.25912 2.43908 -0.13164 0.09116 0.07295 0.87392 -1.33947 -0 -0 0.02872 -0.94329 0 0 0 0 0 -0.03582 0.03517 0.06101 0 -0.06616 2.25659 -1.0874 -0.24482 0.40567 -0.17967
GLU_402 -3.43703 0.27661 3.65047 -0.21915 0.04317 0.35084 1.01713 -1.5556 -0.04928 -0.37362 -1.05799 -0.5707 0 0 0 0 0 -0.03107 0.00498 0 3.10709 0.10614 0 -2.7348 -0.23378 0.23256 -1.47402
LYS_403 -4.70469 0.22471 4.76405 -0.50024 0.21833 0.29239 1.92949 -2.08422 -0.06554 -0.2829 -0.91199 0.09459 0 0 0 -0.51698 0 0.02829 0.01187 1.75764 0 -0.06534 0 -1.5107 -0.05395 0.30053 -1.07465
ASN_404 -2.59897 0.24219 2.17177 -0.1626 0.00816 0.22527 0.52564 -1.19067 -0.01856 -0.10062 0.31448 -0.48743 0 0 0 0 0 -0.03979 0.00126 0 2.10859 -0.48683 0 -0.93687 0.52769 0.34094 0.44366
ASP_405 -2.86492 0.28688 3.62014 -0.11109 0.00847 0.31457 1.76913 -1.65994 -0.00577 -0.04665 -2.13807 -0.39668 0 0 0 0 0 -0.00704 0.00942 0 1.86325 0.03669 0 -2.3716 0.24539 0.32058 -1.12724
ARG_406 -2.79502 0.44287 3.48922 -0.7773 0.10723 0.51329 1.78017 -1.73405 -0.00033 -0.00165 -0.81656 0.40162 0 0 0 0 0 -0.0757 0.00406 1.55887 0 -0.19778 0 -1.2888 -0.50109 0.31736 0.42642
ASP_407 -1.70817 0.15368 2.07892 -0.11735 0.00984 0.36098 0.29976 -0.97829 -0 -0 0.09105 -0.54499 0 0 0 0 0 -0.12455 0.02242 0 1.77298 -0.00924 0 -2.3716 -0.34331 0.27525 -1.13263
LEU_408 -4.67618 0.57476 4.02184 -0.67182 0.18669 0.22775 2.66152 -2.25548 -0.00638 -0.07742 -2.75039 0.22766 0 0 0 0 0 0.10538 0.0512 0.65216 0 -0.21465 0 0.18072 0.16997 0.31134 -1.28134
THR_409 -6.55874 0.57253 5.82247 -0.11696 0.06177 0.05415 2.9063 -3.18138 -0.00671 -0.07907 -1.42599 -1.08667 0 0 0 0 0 0.09518 0.01237 0.27549 0 0.14744 2.29653 -1.0874 0.20156 0.40886 -0.68827
ALA_410 -3.05636 0.24223 2.92405 -0.02398 0 0 1.55842 -1.77548 -0.00577 -0.04665 -1.01393 -0.40367 0 0 0 0 0 -0.06001 0 0 0 -0.37515 0 1.8394 -0.43172 0.33968 -0.28894
ALA_411 -4.82751 0.56086 3.81507 -0.02113 0 0 2.58527 -2.33978 -0.00033 -0.00306 -2.67062 -0.30839 0 0 0 0 0 -0.04575 0 0 0 0.44211 0 1.8394 0.05814 0.21782 -0.69791
VAL_412 -5.87204 0.65757 4.70408 -0.32137 0.27254 0.07462 2.65049 -2.63837 -0 -0 -1.69097 -0.20147 0 0 0 0 0 -0.03693 0.00057 0.29522 0 -0.06232 0 1.9342 0.274 0.24941 0.28925
ASN_413 -5.17641 0.43646 5.675 -0.18304 0.03755 0.27975 2.5606 -2.74616 -0 -0 -2.99867 -0.3714 0 0 -0.62551 -0.51698 0 -0.06263 0 0 1.5568 0.22452 0 -0.93687 -0.03219 0.27893 -2.60025
ILE_414 -7.46267 1.09085 2.5656 -0.63631 0.37444 0.14 2.19539 -2.13295 -0.00453 -0.03051 -1.20153 0.19172 0 0 0 0 0 0.08007 0.00678 0.80235 0 -0.57626 0 0.73287 0.15562 0.44455 -3.26451
ARG_415 -6.11131 0.49532 5.38637 -0.45546 0.06374 0.23167 2.28867 -2.61757 -0.02393 -0.16442 -1.92865 0.37861 0 0 0 0 0 -0.08427 0.04786 2.09812 0 -0.19621 0 -1.2888 -0.16749 0.49108 -1.55666
GLN_416 -5.49279 0.72215 6.10646 -0.39541 0.08009 0.29308 2.97634 -2.95364 -0.05724 -0.24765 -2.75908 -0.23172 0 0 -0.62551 0 0 -0.14034 0.02189 0 3.40418 -0.05636 0 -0.18838 -0.32555 0.41827 0.54879
VAL_417 -6.82742 1.00047 3.69932 -0.38049 0.33726 0.09839 2.81183 -2.6952 -0 -0 -1.98578 -0.27604 0 0 0 0 0 -0.11686 0.05987 0.73875 0 0.45133 0 1.9342 -0.18978 0.40948 -0.93065
ILE_418 -3.13165 0.56068 2.65025 -0.58407 0.28759 0.17592 1.49742 -1.56479 -0.00453 -0.03051 -0.59948 0.09775 0 0 0 0 0 -0.17436 0.01447 1.16156 0 0.31841 0 0.73287 -0.04778 0.43381 1.79356
SER_419 -2.24503 0.40144 2.66712 -0.0262 0.00142 0.02459 1.12785 -1.33232 -0.00605 -0.08652 -1.21639 -0.108 0 0 0 0 0 -0.04128 0.0016 0.7348 0 -0.20857 0.60005 -0.77834 -0.18578 0.4691 -0.2065
ASN_420 -5.73877 0.47671 5.95157 -0.19823 0.02701 0.33034 3.435 -2.94562 -0.00148 -0.01675 -3.31151 -0.621 0 0 0 0 0 0.04324 0.00132 0 2.54851 -0.57515 0 -0.93687 -0.17817 0.37139 -1.33847
LYS_421 -3.67957 0.52042 5.48242 -0.52906 0.12386 0.4408 2.33216 -2.45369 -0 -0 -4.46425 0.02222 0 0 0 0 0 -0.01734 0.11806 2.51759 0 -0.06582 0 -1.5107 -0.03935 0.38771 -0.81453
GLU_422 -4.2357 0.35678 4.25015 -0.4593 0.20254 1.42559 1.43818 -2.13546 -0.02821 -0.20871 -1.06838 -2.98969 0 0 0 0 0 -0.0432 0.00673 0 3.95124 -0.34068 0 -2.7348 -0.44331 0.29773 -2.75852
MET_423 -9.55081 0.74037 6.27575 -0.74012 0.29445 0.35401 2.99221 -3.06013 -0.02216 -0.12219 -1.9586 -0.231 0 0 0 0 0 0.18175 0.03882 2.23589 0 -0.02177 0 0.60916 -0.35428 0.31138 -2.02726
VAL_424 -6.22709 0.40596 4.26386 -0.30598 0.20542 0.07033 2.64145 -2.8619 -0 -0 -1.87443 -0.22293 0 0 0 0 0 -0.01822 0.00016 0.07112 0 -0.31945 0 1.9342 -0.05238 0.44283 -1.84704
ALA_425 -4.16209 0.30183 3.6804 -0.02081 0 0 2.11061 -2.28303 -0.00148 -0.01675 -1.75065 -0.35126 0 0 0 0 0 0.10268 0 0 0 -0.18802 0 1.8394 -0.20249 0.41624 -0.52541
GLU_426 -5.24879 0.24234 6.28512 -0.20267 0.01376 0.24601 2.91117 -2.99499 -0.02284 -0.14188 -3.30182 -0.54956 0 0 0 0 0 -0.0414 0.19857 0 3.06752 -0.3041 0 -2.7348 -0.44338 0.42675 -2.59498
ALA_427 -5.90569 0.69467 4.99147 -0.0222 0 0 3.40526 -3.12783 -0 -0 -2.98093 -0.35043 0 0 0 0 0 -0.00753 0 0 0 -0.24235 0 1.8394 -0.47858 0.40498 -1.77975
MET_428 -7.5303 0.62192 5.52613 -0.30672 0.03262 0.08978 2.4563 -2.76463 -0 -0 -1.79063 -0.04574 0 0 0 0 0 0.01375 0.03848 1.78867 0 0.09031 0 0.60916 -0.05911 0.34221 -0.88781
ALA_429 -4.13261 0.32742 4.07654 -0.02171 0 0 2.3591 -2.38069 -0.00032 -0.00152 -1.31117 -0.35767 0 0 0 0 0 -0.04506 0 0 0 -0.17771 0 1.8394 -0.03104 0.29256 0.43552
ARG_430 -9.94412 1.09038 9.90751 -0.96619 0.30797 0.61954 4.4912 -4.62769 -0.04241 -0.23518 -6.26837 0.10387 0 0 -0.64942 0 0 0.02516 0.53415 2.99777 0 -0.10812 0 -1.2888 -0.39078 0.72014 -3.72341
ARG_431 -11.6236 1.1764 9.75576 -0.58137 0.15242 0.38609 4.15028 -4.59926 -0.01221 -0.09366 -1.95358 0.16124 0 0 0 0 0 -0.06776 0.37096 2.60353 0 -0.19272 0 -1.2888 -0.40113 0.85958 -1.19785
GLY_432 -3.79222 0.40155 3.8066 -5e-05 0 0 1.52674 -2.14324 -0 -0 -1.12282 -0.40637 0 0 0 0 0 0.02394 0 0 0 0.24546 0 0.83697 -0.08869 0.43228 -0.27985
ILE_433 -7.09527 0.85399 4.83489 -0.63769 0.4193 0.14101 2.31382 -2.8389 -0 -0 -1.54433 0.03584 0 0 -0.79943 0 0 0.21229 0.02626 0.91687 0 -0.46229 0 0.73287 0.15638 0.76758 -1.9668
TYR_434 -10.2776 1.12566 4.34498 -0.56798 0.07214 0.25061 2.42822 -2.80826 -1e-05 -3e-05 -0.9219 -0.28545 0 0 0 0 0 0.20717 0.00907 0 2.94156 -0.05109 0.08215 1.2797 -0.0323 0.81968 -1.38369
PHE_435 -7.31316 1.14426 4.54656 -0.64695 0.02816 -0.03824 2.92449 -2.85492 -0 -0 -2.01603 -0.49418 0 0 0 0 0 -0.00517 0.21113 0 2.04012 -0.48083 0 1.0402 0.01287 0.65346 -1.24824
GLY_436 -1.57655 0.44515 1.22585 -8e-05 0 0 0.53188 -0.74627 -0 -0 0.01969 -0.38585 0 0 0 0 0 0.0229 0 0 0 0.13174 0 0.83697 0.91613 0.61482 2.03638
GLU_437 -4.87717 0.55305 4.91694 -0.38544 0.03889 0.50834 1.71824 -2.17209 -0.03568 -0.24619 -1.53427 -0.82031 0 0 0 0 0 -0.03118 0.24955 0 3.72581 -0.17273 0 -2.7348 1.11545 0.34506 0.16148
THR_438 -3.57086 0.65593 2.55453 -0.11429 0.06351 0.08043 0.33323 -1.35229 -0 -0 -0.00845 -0.52131 0 0 0 0 0 -0.00818 0.02559 0.10865 0 -0.4349 2.28876 -1.0874 0.07872 1.13718 0.22885
PRO_439 -5.2699 0.91148 3.37417 -0.16099 0.0005 0.10765 0.75264 -1.05008 -0 -0 -0.43972 0.19486 0 0 0 0 0 0.07503 0.12871 0.67375 0 -0.91348 0 -2.4119 -0.35293 1.36666 -3.01356
GLU_440 -2.79159 0.09226 1.83584 -0.49938 0.26947 1.61358 0.28243 -0.89597 -0 -0 -0.72732 -2.50948 0 0 0 0 0 -0.03501 0.05028 0 4.26309 0.03146 0 -2.7348 -0.36112 0.49699 -1.61927
LEU_441 -3.88161 0.26148 2.93077 -0.46165 0.20347 0.07601 1.44988 -1.45098 -0 -0 -0.58358 0.36088 0 0 0 0 0 0.18297 0.00909 0.30065 0 -0.10055 0 0.18072 -0.39334 0.47522 -0.44057
ASP_442 -2.01965 0.41648 3.46002 -0.12001 0.00723 0.36807 1.03547 -1.48086 -0 -0 -2.69892 -0.77756 0 0 0 0 0 -0.17918 0.09281 0 1.75332 0.01021 0 -2.3716 -0.02877 0.73324 -1.79968
ARG_443 -2.65198 0.28118 2.23272 -0.57762 0.09396 0.33562 0.40776 -0.98951 -0.01236 -0.04432 0.04117 0.61412 0 0 0 0 0 -0.07056 0.07892 2.20285 0 -0.14723 0 -1.2888 -0.15478 0.43514 0.78628
LEU_444 -3.75784 0.57939 3.13752 -0.58946 0.16679 0.15316 1.79862 -1.69085 -0.01976 -0.16318 -1.37927 0.26123 0 0 0 0 0 -0.01605 0.02516 0.74283 0 -0.30103 0 0.18072 -0.31642 0.22084 -0.9676
GLY_445 -0.98873 0.0403 0.98722 -9e-05 0 0 0.0161 -0.548 -0.01236 -0.04432 0.12786 -0.40499 0 0 0 0 0 -0.00602 0 0 0 0.24304 0 0.83697 0.77818 0.26015 1.2853
ALA_446 -2.86333 0.46787 1.92048 -0.02341 0 0 1.25553 -1.29455 -0.01976 -0.16318 -1.7524 -0.20585 0 0 0 0 0 0.02478 0 0 0 -0.05149 0 1.8394 0.63497 0.22116 -0.00979
GLU_447 -1.05738 0.02547 1.1767 -0.24567 0.03552 0.40393 0.24407 -0.59785 -0.01329 -0.10598 -0.06112 -0.49662 0 0 0 0 0 -0.00746 0.02571 0 3.03151 0.25897 0 -2.7348 0.09434 0.19152 0.16758
GLY_448 -1.89723 0.52779 1.74236 -0.00148 0 0 1.05418 -1.00289 -0 -0 0.58712 -0.35334 0 0 0 0 0 0.01188 0 0 0 -1.19626 0 0.83697 0.52237 0.23491 1.06639
ASN_449 -4.07733 0.56145 3.33586 -0.32641 0.12404 0.61996 1.5364 -1.77929 -0.01146 -0.09212 -0.81965 -1.18191 0 0 0 0 0 -0.08295 0.01171 0 2.40575 -0.2722 0 -0.93687 -0.06226 0.37976 -0.66751
GLU_450 -4.72343 0.56203 4.68403 -0.35291 0.08486 0.4333 1.96319 -2.2208 -0.02393 -0.16442 -2.06136 -0.6201 0 0 0 0 0 -0.04187 0.00882 0 3.5358 -0.19016 0 -2.7348 -0.49655 0.3202 -2.0381
GLY_451 -2.90207 0.17499 3.5925 -5e-05 0 0 1.65724 -1.80705 -0 -0 -0.95117 -0.39694 0 0 0 0 0 -0.05499 0 0 0 0.09719 0 0.83697 0.43304 0.17072 0.85039
PHE_452 -9.05699 1.46221 3.2548 -0.89238 0.06119 0.32085 1.86142 -2.77112 -0.01169 -0.09894 -1.06951 0.02783 0 0 0 0 0 -0.02516 0.062 0 1.92556 -0.3583 0 1.0402 0.5971 0.22466 -3.44626
VAL_453 -8.47634 1.2254 3.47177 -0.32145 0.36287 0.07397 2.60812 -2.84241 -0 -0 -2.37635 -0.17722 0 0 0 0 0 0.02114 0.00544 0.04968 0 -0.29754 0 1.9342 -0.06854 0.40455 -4.40272
PHE_454 -9.00995 1.00945 5.14638 -0.62022 0.03552 0.23873 3.48672 -3.15197 -0.00243 -0.01905 -3.05173 -0.0932 0 0 0 0 0 0.11948 0.4926 0 2.50293 0.1267 0 1.0402 -0.15306 0.64965 -1.25325
ALA_455 -6.07013 0.69722 3.51342 -0.02162 0 0 2.70186 -2.73495 -0 -0 -1.0672 -0.37192 0 0 0 0 0 0.19717 0 0 0 -0.33575 0 1.8394 -0.37187 0.63902 -1.38534
LEU_456 -8.97414 0.93945 4.35904 -0.89038 0.39957 0.3592 2.881 -3.01484 -0.01087 -0.07444 -2.98124 0.02956 0 0 0 0 0 0.00719 0.05343 1.80885 0 -0.20246 0 0.18072 -0.24031 0.75984 -4.61082
LEU_457 -8.1556 0.66876 4.96822 -0.64868 0.3309 0.25267 3.23446 -2.89273 -0 -0 -2.70278 -0.12922 0 0 0 0 0 -0.03912 0.09717 1.25851 0 -0.16687 0 0.18072 0.04833 0.75136 -2.94391
ARG_458 -5.82704 0.30658 5.2606 -0.61291 0.08528 0.40244 1.9369 -2.67855 -0 -0 -2.17126 0.26106 0 0 0 0 0 0.08682 0.08982 2.15941 0 -0.00188 0 -1.2888 -0.1084 0.38432 -1.71561
TYR_459 -10.1974 1.40194 3.7049 -0.55434 0.24723 0.27544 3.24798 -3.30878 -0.00989 -0.12874 -0.99642 -0.24742 0 0 0 0 0 0.30564 3e-05 0 3.25503 -0.143 0.00999 1.2797 0.07642 0.46189 -1.31977
LEU_460 -7.20978 0.62021 3.16969 -0.69721 0.26151 0.25247 2.42695 -2.6059 -0 -0 -2.42304 0.15571 0 0 0 0 0 0.35391 0.05023 0.76222 0 -0.18616 0 0.18072 0.24906 0.53283 -4.10659
ARG_461 -5.01313 0.48178 4.96122 -0.42197 0.04446 0.18747 2.48107 -2.50657 -0.01087 -0.07444 -0.96122 0.7865 0 0 0 0 0 0.2117 0.08352 2.185 0 -0.00241 0 -1.2888 -0.14695 1.00993 2.00629
GLY_462 -3.06905 0.20332 3.71549 -0.00012 0 0 1.55004 -1.82118 -0 -0 -0.24098 -0.42754 0 0 0 0 0 0.02942 0 0 0 -0.99326 0 0.83697 0.55704 0.94412 1.28426
CYS_463 -5.59741 0.70301 5.05202 -0.03886 0 0.01409 2.90351 -2.49727 -0 -0 -4.01298 -0.15129 0 0 0 0 0 0.11966 0.0029 0.31986 0 0.26358 0 3.6196 0.95922 0.55189 2.21153
ARG_464 -6.54932 0.35894 6.48531 -0.70185 0.15471 0.46667 2.51755 -3.1221 -0 -0 -3.08156 0.08129 0 0 0 0 0 -0.02692 0.03328 3.1727 0 -0.1722 0 -1.2888 -0.02953 0.57368 -1.12813
ASN_465 -4.51977 0.38852 4.07481 -0.18419 0.02912 0.28726 1.77586 -2.18229 -0.00837 -0.08935 -0.36225 -0.33809 0 0 0 0 0 -0.07377 0.03629 0 1.51986 0.0571 0 -0.93687 -0.31332 0.28983 -0.54964
GLN_466 -6.47799 0.60679 4.8638 -0.43226 0.09788 0.37823 2.46984 -2.45165 -0.02207 -0.16791 -1.67464 -0.35818 0 0 0 0 0 0.01923 0.01849 0 4.78932 -0.06652 0 -0.18838 -0.23636 0.24662 1.41423
THR_467 -7.07239 1.34022 4.09954 -0.21773 0.31818 0.07984 2.72505 -2.61802 -0.02086 -0.14088 -1.05689 -0.34551 0 0 0 0 0 -0.00147 0.0047 0.5331 0 -0.45389 2.29304 -1.0874 -0.03267 0.62257 -1.03148
PHE_468 -4.6226 0.31724 2.46419 -0.91505 0.11928 0.49812 0.96655 -1.54366 -0 -0 -1.2619 0.02277 0 0 0 0 0 -0.05764 0.21185 0 3.90735 0.03875 0 1.0402 -0.06934 0.57555 1.69165
HIS_469 -4.5572 0.32974 5.11992 -0.51222 0.03023 0.44865 3.02735 -2.663 -0.00837 -0.08935 -2.37399 -0.80394 0 0 -1.08215 0 0 0.03605 0.06056 0 2.61421 -0.49927 0 -0.45461 0.04907 0.32987 -0.99848
LEU_470 -4.37774 0.30254 2.68646 -0.66953 0.20086 0.25663 1.55143 -1.76616 -0 -0 -0.61987 0.06986 0 0 0 0 0 0.01233 0.04083 1.10748 0 -0.28438 0 0.18072 0.08872 0.37831 -0.84151
GLY_471 -3.05387 0.26853 3.56773 -5e-05 0 0 1.98592 -1.90211 -0 -0 -1.05382 -0.42068 0 0 0 0 0 -0.0236 0 0 0 0.41762 0 0.83697 0.28858 0.19981 1.11104
ALA_472 -4.94909 0.48712 4.31032 -0.02181 0 0 2.7718 -2.66106 -0 -0 -2.23472 -0.37199 0 0 -1.08215 0 0 0.02862 0 0 0 -0.30971 0 1.8394 0.2212 0.21266 -1.75942
ARG_473 -9.76607 1.01855 7.61331 -0.81181 0.1925 0.52011 3.80013 -4.01414 -0.00121 -0.02703 -2.15882 0.32404 0 0 0 0 0 0.0231 0.08661 2.53872 0 -0.07782 0 -1.2888 -0.20369 0.38161 -1.85072
ALA_474 -4.36171 0.23035 4.55681 -0.02171 0 0 2.48398 -2.44239 -0 -0 -2.14121 -0.37775 0 0 0 0 0 0.05912 0 0 0 -0.32303 0 1.8394 -0.23061 0.37134 -0.35741
GLY_475 -3.65569 0.26176 4.69846 -4e-05 0 0 2.34412 -2.28682 -0 -0 -1.9247 -0.41447 0 0 0 0 0 -0.08092 0 0 0 0.25892 0 0.83697 0.26391 0.17142 0.47292
PHE_476 -8.14435 0.87161 6.00105 -0.5901 0.02687 0.2563 2.90877 -3.34304 -0 -0 -3.12813 -0.03841 0 0 0 0 0 0.02297 0.0403 0 2.63173 0.05351 0 1.0402 0.41398 0.16605 -0.8107
LEU_477 -9.09275 0.89613 4.87483 -0.48541 0.27416 0.11703 3.09281 -3.36234 -0 -0 -2.24842 0.21479 0 0 0 0 0 0.21603 0.19506 0.33687 0 -0.27679 0 0.18072 -0.27899 0.44245 -4.90381
LYS_478 -5.94633 0.55672 7.3733 -0.31603 0.03173 0.14428 2.19245 -3.06862 -0.02203 -0.08152 -3.15504 -0.00154 0 0 0 0 0 0.11689 0.19794 1.70707 0 -0.03464 0 -1.5107 -0.41872 0.53407 -1.70074
GLU_479 -6.66603 0.48038 8.18546 -0.1997 0.02272 0.25607 2.93028 -3.6403 -0.06626 -0.35741 -3.88331 -0.55798 0 0 -0.63916 0 0 0.01884 0.08454 0 3.91135 -0.26388 0 -2.7348 -0.51535 0.46664 -3.16791
ILE_480 -7.9327 1.03392 4.45798 -0.49279 0.2846 0.10134 2.3691 -2.80165 -0 -0 -1.30978 0.00913 0 0 0 0 0 -0.04547 0.06925 0.60819 0 -0.3652 0 0.73287 -0.2661 0.69269 -2.85464
ARG_481 -7.47481 0.90538 8.01913 -0.81544 0.33565 0.58162 2.62315 -3.00456 -0.00201 -0.00797 -3.52538 0.38494 0 0 0 -1.35372 0 0.15401 0.41848 2.30399 0 -0.21699 0 -1.2888 0.08504 1.82611 -0.05217
LYS_482 -3.0704 0.41067 3.25368 -0.50546 0.22991 0.32103 0.25313 -1.13332 -0.03728 -0.16795 0.31435 0.08999 0 0 0 0 0 0.14118 0.02288 1.62545 0 0.03644 0 -1.5107 0.79452 2.51629 3.58442
GLU_483 -1.79909 0.25864 1.69025 -0.19361 0.02898 0.27645 0.3371 -0.71666 -0.01998 -0.13567 1.29836 -0.48322 0 0 0 0 0 0.03016 0.00766 0 2.91493 0.12099 0 -2.7348 1.68979 1.42056 3.99083
LEU_484 -4.51551 0.62184 2.90499 -0.51105 0.15662 0.13981 0.86551 -1.57951 -0.00785 -0.09438 0.38153 0.1129 0 0 0 0 0 0.16813 0.20184 0.12304 0 -0.18681 0 0.18072 0.70125 0.69398 0.35708
GLU_485 -5.30833 1.02902 5.42433 -0.22863 0.04176 0.36037 2.42668 -2.41746 -0.00669 -0.07512 -3.03105 -0.58715 0 0 0 -1.33586 0 0.00735 0.06608 0 2.74073 0.1742 0 -2.7348 -0.16244 0.80506 -2.81197
LYS_486 -6.24578 0.97946 6.87481 -0.2635 0.02481 0.1246 2.52525 -2.94817 -0.0236 -0.06691 -2.50079 -0.36846 0 0 -0.66994 0 0 0.13871 0.24898 2.13055 0 0.23637 0 -1.5107 0.3136 1.15423 0.15353
THR_487 -4.09061 0.56922 3.89781 -0.19432 0.12404 0.06801 1.54494 -1.75657 -0 -0 -2.9404 -0.7444 0 0 -1.26491 0 0 -0.0357 0.01832 0.91492 0 -0.42874 2.30149 -1.0874 0.40583 0.99843 -1.70004
ARG_488 -3.56655 0.27523 1.83776 -0.63365 0.08443 0.36644 0.5548 -1.08482 -0 -0 -0.33072 0.60177 0 0 -0.06343 0 0 -0.0013 0.18077 2.39998 0 -0.15535 0 -1.2888 0.123 0.53321 -0.16721
TRP_489 -4.5098 0.42149 4.22872 -0.94394 0.03192 0.18174 1.9576 -2.00922 -0 -0 -0.14908 -0.89301 0 0 0 0 0 0.37857 0.03774 0 2.31728 -0.19252 0 1.6906 0.5057 0.51726 3.57105
GLY_490 -1.6589 0.13262 1.67226 -4e-05 0 0 0.26653 -0.78229 -0 -0 0.08267 -0.36588 0 0 0 0 0 -0.17497 0 0 0 0.36589 0 0.83697 0.79312 0.74393 1.91192
LYS_491 -2.983 0.20699 3.34739 -0.29137 0.03597 0.1347 1.31795 -1.68146 -0 -0 0.01111 -0.12878 0 0 0 0 0 0.01049 0.00155 1.72585 0 0.01009 0 -1.5107 0.87722 0.66013 1.74413
ALA_492 -2.85088 0.12017 2.61473 -0.0221 0 0 1.04376 -1.41796 -0 -0 0.31043 -0.346 0 0 0 0 0 -0.03824 0 0 0 -0.20378 0 1.8394 0.50947 0.24595 1.80495
LYS_493 -8.27602 1.15803 9.23145 -0.55854 0.35724 0.36989 3.65441 -3.9935 -0.03842 -0.11729 -3.70837 0.03008 0 0 0 -0.63262 0 0.34203 0.03386 1.86084 0 -0.16095 0 -1.5107 -0.23778 0.73684 -1.45951
GLU_494 -5.53915 0.54591 6.23361 -0.61678 0.12484 1.12177 2.74116 -3.01281 -0 -0 -1.70722 -0.72585 0 0 0 0 0 0.07222 0.04623 0 3.64987 -0.22456 0 -2.7348 -0.33951 0.92066 0.5556
ALA_495 -3.69193 0.33093 4.07935 -0.0213 0 0 1.79922 -2.24291 -0.01633 -0.08465 -1.48477 -0.364 0 0 0 0 0 0.23941 0 0 0 -0.29592 0 1.8394 -0.49524 0.47611 0.06739
GLU_496 -4.9125 0.33406 7.47556 -0.20941 0.0203 0.27991 3.26732 -3.05279 -0.00786 -0.10445 -4.44183 -0.60111 0 0 -0.66994 -0.63262 0 -0.03689 0.01773 0 3.22061 -0.3629 0 -2.7348 -0.5456 0.44726 -3.24993
HIS_497 -7.65347 0.93305 7.41047 -0.41725 0.00758 0.469 3.28958 -3.55164 -0.03144 -0.16129 -2.827 -0.25773 0 0 -0.56232 0 0 -0.05104 0.12951 0 2.10775 -0.0472 0 -0.45461 -0.41827 0.59076 -1.49556
VAL_498 -3.49365 0.26353 3.3312 -0.27899 0.1668 0.05836 1.43292 -1.85154 -0.01702 -0.08668 -1.36816 0.2729 0 0 0 0 0 -0.10733 0.01316 0.14605 0 -0.16159 0 1.9342 -0.37109 0.53393 0.417
VAL_499 -3.14584 0.24237 1.25897 -0.27615 0.16342 0.05559 0.46929 -1.15581 -0.00285 -0.05988 0.15395 0.00972 0 0 0 0 0 -0.01934 0.0125 0.1544 0 -0.5071 0 1.9342 -0.49696 0.27419 -0.93535
LEU_500 -4.48896 0.39965 0.91402 -0.46542 0.18287 0.09521 0.35377 -1.24312 -0.0007 -0.00203 -0.76197 0.18762 0 0 0 0 0 -0.01542 0.03305 0.80297 0 -0.2381 0 0.18072 -0.39584 0.30698 -4.15471
THR_501 -3.76515 0.59636 4.05247 -0.10619 0.08703 0.07019 2.13258 -2.16363 -0.01745 -0.14236 -2.17415 -0.7749 0 0 0 0 0 0.44531 0.00028 0.10001 0 -0.60552 2.2733 -1.0874 -0.24694 0.48984 -0.83632
ASP_502 -4.22205 0.44772 4.6077 -0.11854 0.01636 0.38661 2.18299 -2.28988 -0 -0 -2.28053 -0.653 0 0 0 -0.42918 0 -0.07424 0.36061 0 1.92725 -0.01734 0 -2.3716 -0.10512 0.48759 -2.14465
LYS_503 -1.95675 0.29508 2.44964 -0.30333 0.02498 0.13764 0.66857 -1.13847 -0.0016 -0.00703 0.25702 -0.02014 0 0 0 0 0 -0.05699 0.01169 1.69065 0 -0.08842 0 -1.5107 -0.21755 0.34811 0.58241
THR_504 -2.95924 0.34033 3.24431 -0.11609 0.07366 0.0603 1.43652 -1.67579 -0 -0 -0.92414 -0.79291 0 0 0 0 0 0.03382 0.01695 0.1874 0 -0.63729 2.26127 -1.0874 -0.29565 0.33983 -0.49413
VAL_505 -8.0392 1.26594 4.24793 -0.31725 0.15054 0.07352 2.98298 -3.01009 -0 -0 -2.41339 -0.48581 0 0 0 0 0 0.05799 0.02186 0.11821 0 0.12403 0 1.9342 -0.06424 0.90792 -2.44484
ALA_506 -4.07975 0.43189 4.03826 -0.02273 0 0 2.77068 -2.25446 -0.0146 -0.08249 -1.78384 -0.38739 0 0 0 0 0 0.05022 0 0 0 -0.37697 0 1.8394 -0.29336 0.83662 0.67148
ALA_507 -3.77354 0.40958 2.4782 -0.0248 3e-05 0 1.16222 -1.69746 -0 -0 -0.37999 -0.39134 0 0 0 0 0 -0.03719 0 0 0 -0.19859 0 1.8394 -0.69166 0.33283 -0.97231
ILE_508 -9.68897 2.14692 3.4728 -0.51692 0.37897 0.09927 3.34952 -2.90805 -0.00091 -0.00901 -2.09345 -0.07886 0 0 0 0 0 -0.02945 0.14132 0.69111 0 -0.49749 0 0.73287 -0.32011 0.98437 -4.14606
ARG_509 -7.38807 0.32014 8.38053 -0.83166 0.19397 0.56456 3.72595 -3.8577 -0.03793 -0.31226 -3.47662 0.33731 0 0 0 -0.42918 0 0.06938 0.48706 3.25788 0 -0.18604 0 -1.2888 -0.14648 1.10289 0.48494
ALA_510 -4.28138 0.33102 4.61324 -0.02219 0 0 2.20898 -2.52719 -0.00064 -0.00769 -2.17301 -0.35361 0 0 0 0 0 -0.06532 0 0 0 -0.35069 0 1.8394 -0.4706 0.49582 -0.76386
ILE_511 -8.33976 0.80971 2.99264 -0.50702 0.41449 0.09888 2.47951 -2.55378 -0.00055 -0.00618 -0.87164 0.05384 0 0 0 0 0 -0.06125 0.01116 0.59406 0 -0.45756 0 0.73287 -0.29664 0.41628 -4.49095
ILE_512 -7.94341 1.26681 3.29992 -0.63503 0.61387 0.14181 2.60016 -2.75229 -0.01275 -0.05329 -2.08152 0.12663 0 0 0 0 0 0.07535 0.04508 3.21325 0 -0.49266 0 0.73287 0.13655 0.85289 -0.86577
ASP_513 -5.64834 0.40666 7.10534 -0.11451 0.01499 0.35333 2.85176 -3.21762 -0.00204 -0.01207 -3.49586 -0.28734 0 0 0 0 0 -0.04022 6e-05 0 1.69478 0.17821 0 -2.3716 -0.02298 1.01507 -1.59239
ASN_514 -3.80268 0.34149 4.81334 -0.16731 0.0233 0.2417 2.08284 -2.37456 -0.02347 -0.15252 -1.71138 -0.30097 0 0 0 0 0 0.0134 0.00036 0 1.65795 0.52644 0 -0.93687 0.30323 0.56068 1.09497
ASP_515 -5.07798 0.65684 5.49599 -0.11441 0.00876 0.35855 2.09109 -2.71451 -0.00064 -0.00769 -3.3274 -0.25819 0 0 0 -0.98823 0 -0.02009 0.00863 0 2.03412 -0.267 0 -2.3716 0.38815 0.41487 -3.69074
ALA_516 -4.44569 0.65735 2.14632 -0.02426 6e-05 0 1.59899 -1.93344 -0.01744 -0.09929 -1.00052 -0.37306 0 0 0 0 0 -0.06428 0 0 0 -0.24055 0 1.8394 -0.41141 0.425 -1.94283
LYS_517 -5.74426 0.77681 6.91517 -0.31069 0.04917 0.16079 3.08548 -2.99031 -0.03796 -0.211 -5.9512 -0.17571 0 0 0 0 0 -0.05103 0.2519 1.89714 0 -0.19659 0 -1.5107 -0.30714 0.71674 -3.63339
ALA_518 -3.39042 0.26579 3.07921 -0.03077 0.01581 0 1.94529 -1.91401 -0.00113 -0.00306 -1.4151 -0.49375 0 0 0 0 0 0.00727 0 0 0 -0.10214 0 1.8394 0.20654 0.66267 0.6716
LEU_519 -6.87756 0.85389 3.14357 -0.52624 0.24771 0.12985 2.51762 -2.60539 -0 -0 -2.01032 -0.0201 0 0 0 0 0 0.00676 0.05857 2.96081 0 -0.27798 0 0.18072 0.10028 0.32991 -1.78791
GLY_520 -3.68849 0.23871 3.621 -5e-05 0 0 1.57656 -1.91196 -0.02521 -0.15771 -0.78355 -0.45294 0 0 0 0 0 -0.07068 0 0 0 0.3159 0 0.83697 0.42325 0.40859 0.33039
ALA_521 -4.09904 0.63167 3.20957 -0.0227 0 0 1.74156 -2.13506 -0 -0 -1.11432 -0.33946 0 0 0 0 0 -0.00341 0 0 0 -0.22792 0 1.8394 0.33297 0.5418 0.35505
ARG_522 -6.05802 0.2524 7.76339 -0.6813 0.31761 0.35974 4.07256 -3.51151 -0 -0 -5.99156 0.42756 0 0 0 -1.84858 0 0.00098 0.16938 2.56128 0 -0.10144 0 -1.2888 -0.3525 0.66971 -3.23909
LEU_523 -6.08056 0.26589 4.40102 -0.46022 0.16711 0.10278 2.28598 -2.53916 -5e-05 -0.00116 -2.12387 0.21017 0 0 0 0 0 -0.01394 0.25105 0.57171 0 -0.23118 0 0.18072 -0.25065 0.48959 -2.77478
LEU_524 -6.85186 0.61937 4.87017 -0.64639 0.30123 0.19774 2.68241 -2.88228 -0 -0 -2.30455 -0.00871 0 0 0 0 0 -0.00831 0.10496 1.42268 0 -0.28874 0 0.18072 -0.1841 0.53011 -2.26556
ALA_525 -5.47885 0.61906 3.78926 -0.02193 0 0 2.67805 -2.71662 -0 -0 -2.70165 -0.35377 0 0 0 0 0 -0.02444 0 0 0 -0.19971 0 1.8394 -0.31116 0.51291 -2.36947
ASP_526 -4.71969 0.23599 5.95801 -0.19389 0.00102 0.63293 2.92079 -2.88112 -0.00672 -0.05376 -4.03712 -0.1771 0 0 0 -0.55046 0 0.01212 0.0304 0 3.06958 0.23962 0 -2.3716 -0.10647 0.27419 -1.72329
LEU_527 -9.3996 0.81571 4.00787 -0.47072 0.25604 0.11405 2.95183 -3.23471 -0 -0 -2.63651 0.19936 0 0 0 0 0 0.24466 0.00102 0.30051 0 -0.31936 0 0.18072 -0.10039 0.52817 -6.56135
SER_528 -5.32261 0.54394 5.79054 -0.02495 0 0.05846 3.07332 -2.99365 -0 -0 -2.54809 -0.62071 0 0 0 -0.85087 0 0.00728 0.00063 0.64957 0 0.33384 0.60052 -0.77834 0.08818 0.4775 -1.51543
GLY_529 -2.71913 0.17991 3.02799 -4e-05 0 0 1.56169 -1.62864 -0 -0 -0.62456 -0.4191 0 0 0 0 0 -0.05229 0 0 0 0.44525 0 0.83697 0.38427 0.27157 1.26389
ALA_530 -5.36716 1.06444 2.55565 -0.02896 0.00879 0 2.2645 -2.36737 -0 -0 -1.20264 -0.42863 0 0 0 0 0 -0.03297 0 0 0 -0.00585 0 1.8394 -0.19336 0.4479 -1.44625
PHE_531 -7.82832 1.15128 4.4253 -0.66549 0.05188 0.42277 2.64982 -2.91784 -0 -0 -1.87485 -0.16843 0 0 0 0 0 -0.04886 0.13372 0 1.82454 0.13487 0 1.0402 -0.22949 0.53857 -1.36035
VAL_532 -8.21503 1.35301 2.65783 -0.30759 0.23965 0.06942 3.27684 -2.91632 -0.01527 -0.14496 -2.35282 -0.16631 0 0 0 0 0 0.00057 0.00228 0.21052 0 -0.36545 0 1.9342 0.04903 0.52434 -4.16606
ALA_533 -5.28371 0.46979 2.59891 -0.0269 0.00273 0 1.85201 -2.17326 -0.01195 -0.11785 -1.4858 -0.4519 0 0 -0.60944 0 0 -0.02718 0 0 0 -0.0531 0 1.8394 -0.14631 0.32834 -3.29621
HIS_534 -5.92122 0.7009 4.67783 -0.49334 0.03884 0.58232 1.89011 -2.63874 -0 -0 -0.9142 -0.08592 0 0 0 -0.85087 0 -0.05312 0.00861 0 1.94979 -0.32318 0 -0.45461 -0.16187 0.36304 -1.68564
TYR_535 -8.74925 1.23807 4.01401 -0.54167 0.07199 0.26017 2.7562 -2.96501 -0 -0 -0.92882 -0.11422 0 0 0 0 0 -0.03063 0.07214 0 2.49617 -0.32221 0.0188 1.2797 0.32621 0.96078 -0.15757
ALA_536 -4.14154 0.19918 2.03048 -0.02541 0.00015 0 1.30737 -1.70696 -0.01846 -0.15799 -1.18009 -0.24739 0 0 0 0 0 -0.08246 0 0 0 -0.00442 0 1.8394 -0.05907 0.80532 -1.44188
SER_537 -4.63338 0.45469 6.31241 -0.03238 0 0.07384 2.70313 -2.75455 -0.04918 -0.23417 -3.11139 -0.28312 0 0 -0.56744 0 0 0.02381 0.00723 0.20079 0 -0.41242 0.60219 -0.77834 -0.6591 0.35273 -2.78465
LYS_538 -3.81188 0.21378 3.79401 -0.44366 0.08307 0.25763 1.402 -1.81481 -0.00286 -0.03583 -1.53792 -0.13855 0 0 0 0 0 -0.03603 0.01896 1.93518 0 -0.00659 0 -1.5107 -0.35864 0.36847 -1.62437
GLU_539 -4.81565 0.2052 5.3274 -0.46346 0.27655 1.46774 1.7985 -2.45033 -0.02955 -0.15622 -2.36545 -2.93715 0 0 0 0 0 0.01054 0.02692 0 3.93636 -0.21139 0 -2.7348 -0.31973 0.22935 -3.20518
HIS_D_540 -9.61677 0.7361 6.70411 -0.64487 0.17815 0.65563 2.55934 -3.80632 -0.06753 -0.38621 -2.01091 -0.69615 0 0 -0.56744 0 0 0.07137 0.01875 0 3.12635 -0.171 0 -0.45461 -0.16507 0.29064 -4.24643
PHE_541 -12.4417 1.68087 5.4286 -0.67628 0.47804 0.24813 4.60585 -4.26088 -0 -0 -4.02204 -0.51368 0 0 0 0 0 0.04164 0.5855 0 4.74339 -0.20961 0 1.0402 0.0533 0.91245 -2.30621
SER_542 -4.61855 0.27692 5.32721 -0.02842 0 0.06563 2.26032 -2.44917 -0.01913 -0.09321 -2.6478 -0.57452 0 0 0 0 0 -0.02396 0.00214 0.66077 0 0.34481 0.60476 -0.77834 0.14749 0.78673 -0.75631
THR_543 -6.12236 0.64751 5.38582 -0.20448 0.14737 0.0756 2.8322 -2.7595 -0 -0 -2.66889 -0.09966 0 0 0 0 0 0.03089 0.19121 0.13603 0 -0.00435 2.22512 -1.0874 0.14836 0.32895 -0.79757
LEU_544 -9.49398 0.95987 3.42662 -0.60976 0.06582 0.18123 2.92254 -2.96825 -0 -0 -2.02022 0.08064 0 0 0 0 0 -0.00588 0.23934 0.74102 0 -0.14479 0 0.18072 0.21896 0.67717 -5.54895
TYR_545 -10.5842 1.40841 4.57003 -0.60975 0.14308 0.28325 3.34513 -3.32493 -0.00055 -0.01885 -2.46918 -0.23692 0 0 0 0 0 0.08187 0.29107 0 3.48299 0.14037 0.02674 1.2797 0.10305 0.92561 -1.16312
SER_546 -4.21535 0.20877 5.21965 -0.02699 0 0.0629 2.40199 -2.43751 -0 -0 -2.18346 -0.56691 0 0 0 0 0 -0.00635 0.00503 0.7745 0 0.33087 0.60121 -0.77834 -0.0312 0.57602 -0.06517
GLU_547 -6.54344 0.59909 6.28529 -0.37538 0.03544 0.71691 2.64989 -2.80043 -0.03038 -0.14218 -2.81508 -0.40433 0 0 0 0 0 0.24467 0.05197 0 3.35847 -0.28191 0 -2.7348 -0.21764 0.39593 -2.00791
ILE_548 -8.01443 0.86401 3.78645 -0.50448 0.42298 0.10382 2.33714 -2.7182 -0 -0 -0.35334 -0.02733 0 0 0 0 0 -0.04006 0.05151 0.6149 0 -0.38311 0 0.73287 -0.30289 0.55657 -2.87358
VAL_549 -6.81309 0.96005 3.54059 -0.32423 0.27469 0.07551 2.69868 -2.56027 -0 -0 -1.26082 -0.24438 0 0 0 0 0 0.06609 0.11275 0.14682 0 -0.14737 0 1.9342 -0.07265 0.63966 -0.97376
LYS_550 -3.32834 0.15153 3.40102 -0.30242 0.03124 0.13436 1.63436 -1.73186 -0 -0 -1.72797 -0.0383 0 0 0 0 0 -0.0251 0.00157 1.85244 0 -0.05044 0 -1.5107 -0.12115 0.53057 -1.09918
ALA_551 -3.96476 0.49809 1.94826 -0.03147 0.02091 0 1.35602 -1.66224 -0 -0 -0.62888 -0.48879 0 0 0 0 0 0.01858 0 0 0 -0.08851 0 1.8394 0.07133 0.42459 -0.68745
VAL_552 -5.09703 0.64766 1.59348 -0.32195 0.24678 0.07436 1.40306 -1.6977 -0 -0 -0.55539 -0.50785 0 0 0 0 0 -0.00564 0.01749 0.12323 0 0.15677 0 1.9342 0.2589 0.65177 -1.07786
LYS_553 -3.59397 0.27265 2.95814 -0.34084 0.03331 0.14549 0.40211 -1.2287 -0.00189 -0.00452 0.11974 0.13963 0 0 0 0 0 -0.02137 0.0187 1.89796 0 -0.02726 0 -1.5107 -0.03677 0.45614 -0.32217
ASP_554 -3.59254 0.65355 3.21005 -0.11527 0.01736 0.36017 1.07587 -1.45645 -0.00102 -0.01833 -0.25739 -0.12639 0 0 0 0 0 -0.0496 0.02835 0 1.92565 -0.19037 0 -2.3716 -0.29728 0.31651 -0.88873
ALA_555 -4.48046 0.56661 3.21833 -0.02941 0.01293 0 0.92109 -1.96199 -0.00189 -0.00452 -0.10183 -0.48334 0 0 0 0 0 0.03448 0 0 0 0.04875 0 1.8394 0.13923 0.86407 0.58145
PRO_556 -5.07873 0.93663 3.28815 -0.09923 0.00574 0.06212 0.62562 -1.25974 -0 -0 -0.31511 0.68075 0 0 0 0 0 -0.00727 0.04733 0.39674 0 -0.19239 0 -2.4119 0.24096 1.37506 -1.70525
GLU_557 -4.93889 0.18796 5.06857 -0.47508 0.10893 1.47292 1.72665 -2.29251 -0.00102 -0.01833 -2.03368 -2.16861 0 0 -0.89937 -0.46461 0 -0.05303 0.02453 0 4.24334 -0.0178 0 -2.7348 -0.35632 0.86453 -2.75661
VAL_558 -5.76966 1.03672 1.28664 -0.324 0.38035 0.07484 1.46408 -1.52126 -0 -0 -0.59978 -0.55082 0 0 -0.51283 0 0 -0.03337 0.16005 0.63776 0 -0.0931 0 1.9342 -0.181 0.30036 -2.31082
SER_559 -5.03986 0.53155 4.30314 -0.02703 0 0.04827 1.92915 -2.04729 -0.01013 -0.11566 -0.40975 -1.24689 0 0 -0.93241 0 0 0.01912 0.04825 1.12945 0 -0.30661 0.64196 -0.77834 0.0963 0.52027 -1.64651
SER_560 -3.96136 0.20975 3.64448 -0.03058 2e-05 0.04932 1.66541 -1.51482 -0.00209 -0.01708 -0.14393 -1.17849 0 0 -0.98587 0 0 -0.08395 0.00245 0.17028 0 -0.17298 0.60029 -0.77834 -0.40137 0.47609 -2.4528
GLY_561 -2.42699 0.35958 2.66548 -6e-05 0 0 1.70124 -1.22985 -0 -0 -1.35906 -0.39307 0 0 -1.81201 0 0 -0.13028 0 0 0 0.32408 0 0.83697 -0.40348 0.30084 -1.5666
LEU_562 -5.26214 0.67944 2.06738 -0.44201 0.23408 0.07506 1.67137 -1.52976 -0.00804 -0.09858 -0.37449 0.31288 0 0 0 0 0 -0.02689 0.18183 0.75016 0 -0.14691 0 0.18072 -0.22436 0.84418 -1.11611
PRO_563 -4.77664 0.74802 2.09489 -0.1671 0 0.11778 0.50975 -0.80816 -0 -0 -0.03693 0.14406 0 0 0 0 0 0.02335 0.06602 0.53304 0 -0.98544 0 -2.4119 -0.44544 0.94893 -4.44577
ARG_564 -3.48053 0.25171 3.02597 -0.61552 0.10253 0.36029 1.34809 -1.46882 -0.03635 -0.24095 -0.95868 0.38936 0 0 0 0 0 -0.02591 0.0298 2.78571 0 -0.08805 0 -1.2888 -0.49694 0.50923 0.10216
LEU_565 -7.99228 1.35189 3.12432 -0.56991 0.37179 0.129 2.08141 -2.5711 -0.02844 -0.25482 -0.85059 0.11209 0 0 0 0 0 -0.04382 0.00328 3.33934 0 -0.26372 0 0.18072 -0.35474 0.80744 -1.42814
LYS_566 -5.04085 0.25297 4.40529 -0.30054 0.02804 0.13437 1.72093 -2.15311 -0 -0 -1.84716 -0.03629 0 0 0 0 0 0.00108 0.00477 1.67692 0 -0.05593 0 -1.5107 -0.35912 0.70362 -2.37569
LEU_567 -4.43143 0.38603 4.58071 -0.47941 0.20544 0.11192 1.82162 -2.14862 -0 -0 -1.33671 0.21016 0 0 0 0 0 0.07899 0.01875 0.41406 0 -0.25056 0 0.18072 -0.31058 0.29082 -0.65806
LEU_568 -8.95235 1.24554 4.31227 -0.48119 0.16586 0.11521 2.89403 -2.99536 -0 -0 -1.93716 0.21994 0 0 0 0 0 0.00907 0.25375 0.31489 0 -0.28112 0 0.18072 -0.24132 0.38922 -4.78801
LEU_569 -9.48008 1.12396 4.30236 -0.47516 0.13613 0.09017 2.92837 -3.24769 -0.00196 -0.01417 -2.12844 0.03013 0 0 0 0 0 0.01432 0.63209 3.25104 0 -0.13586 0 0.18072 0.09838 0.719 -1.97669
LYS_570 -6.2862 0.25167 7.36972 -0.32794 0.04662 0.15791 3.27507 -3.1771 -0.03664 -0.25144 -4.27601 -0.01025 0 0 0 -0.43719 0 0.05639 0.02222 1.68263 0 -0.05497 0 -1.5107 0.0202 0.72909 -2.75692
ARG_571 -6.89693 0.53488 8.3232 -0.72764 0.13043 0.43457 4.05918 -3.81276 -0 -0 -4.90324 0.35918 0 0 0 -0.87749 0 0.02555 0.02041 2.68481 0 0.00901 0 -1.2888 -0.2543 0.49438 -1.68557
ALA_572 -5.3157 0.1797 4.57856 -0.0223 0 0 2.74195 -2.68794 -0 -0 -2.45702 -0.36499 0 0 0 0 0 -0.03193 0 0 0 -0.35448 0 1.8394 -0.3224 0.39769 -1.81945
ASP_573 -8.5068 1.05064 10.1812 -0.10254 0.00212 0.30667 3.96623 -4.39654 -0 -0 -4.62171 -0.28429 0 0 -0.27797 0 0 0.17936 0.08331 0 1.94923 0.14831 0 -2.3716 -0.41156 0.42635 -2.67954
GLY_574 -2.99486 0.08435 3.79288 -4e-05 0 0 1.72457 -1.91577 -0.00196 -0.01417 -1.15983 -0.42038 0 0 0 0 0 0.07864 0 0 0 0.5046 0 0.83697 0.09329 0.4065 1.01478
VAL_575 -6.15232 0.65535 3.5113 -0.31997 0.31662 0.07473 2.92256 -2.63042 -0 -0 -0.49714 -0.33637 0 0 0 0 0 -0.01257 1e-05 0.15235 0 -0.37327 0 1.9342 0.16778 0.47223 -0.11494
ARG_576 -6.89221 0.54691 6.65633 -0.99284 0.2343 0.71615 3.83754 -3.06916 -0.00122 -0.01564 -4.94134 -0.12247 0 0 -1.1882 0 0 0.04885 0.08715 2.66127 0 -0.12486 0 -1.2888 -0.24551 0.93659 -3.15718
GLY_577 -3.10934 0.61352 3.68372 -0.00028 0 0 1.71446 -1.9228 -0 -0 0.1239 -0.22722 0 0 0 0 0 -0.08408 0 0 0 0.5074 0 0.83697 -0.19743 0.7545 2.69332
TYR_578 -7.9418 1.12076 4.58937 -0.63566 0.03244 0.39205 2.47311 -2.89192 -0.00013 -0.00149 -2.531 -0.34121 0 0 0 0 0 0.02794 0.05939 0 1.82879 0.35193 0.0199 1.2797 0.37627 0.68493 -1.10662
VAL_579 -7.03803 1.24507 4.40526 -0.32554 0.25987 0.07568 3.10904 -2.91624 -0 -0 -1.68849 -0.23134 0 0 0 0 0 -0.05613 0.03883 0.24791 0 -0.0834 0 1.9342 0.23458 0.8419 0.05317
HIS_580 -4.09562 0.33961 4.55443 -0.7635 0.02886 0.8211 1.01114 -2.24886 -0.00124 -0.01574 -0.9969 -1.62687 0 0 0 -0.80065 0 -0.11589 0.05991 0 1.81862 0.14665 0 -0.45461 -0.17492 0.52377 -1.99072
GLY_581 -4.43242 0.60956 4.99318 -7e-05 0 0 2.64948 -2.48012 -0 -0 -3.42834 -0.36105 0 0 0 0 0 0.01393 0 0 0 0.97776 0 0.83697 0.65677 0.43001 0.46566
LEU_582 -8.91647 0.77583 3.60479 -0.47123 0.15188 0.10578 2.86153 -2.8156 -0 -0 -0.22628 0.22977 0 0 0 0 0 -0.03334 0.06447 0.29229 0 -0.27547 0 0.18072 0.54235 0.5531 -3.3759
ARG_583 -3.8742 0.29454 3.77806 -0.45694 0.05839 0.23558 1.12942 -1.78752 -0.00013 -0.00149 -0.99472 0.38468 0 0 0 0 0 -0.06854 0.12256 2.07374 0 -0.17452 0 -1.2888 -0.44416 0.56091 -0.45315
ASP_584 -2.01262 0.08812 3.23814 -0.10745 0.00254 0.33346 0.99885 -1.40986 -0.01484 -0.14048 -0.54177 -0.16226 0 0 0 0 0 -0.01604 4e-05 0 1.96033 -0.09396 0 -2.3716 -0.22662 0.36466 -0.11135
THR_585 -5.9107 0.60828 4.80474 -0.16992 0.0779 0.05849 2.4636 -2.35767 -0.02182 -0.17073 -2.52214 0.2545 0 0 0 0 0 -0.07727 0.01083 0.08062 0 0.05158 2.26894 -1.0874 -0.17409 0.25144 -1.56081
ARG_586 -1.64684 0.18833 1.43343 -0.48122 0.06712 0.29288 0.22258 -0.74047 -9e-05 -0.00032 -0.12078 0.12736 0 0 0 0 0 -0.00999 0.00994 1.7838 0 0.10764 0 -1.2888 0.11743 0.27149 0.33349
LYS_587 -8.99287 0.99133 7.86109 -0.64757 0.27539 0.28633 3.96685 -3.4276 -0.007 -0.03035 -3.95226 0.28859 0 0 -0.41886 0 0 -0.01461 0.07709 2.67324 0 0.39199 0 -1.5107 0.64807 0.50291 -1.03891
HIS_588 -5.94282 0.6705 2.88593 -0.44214 0.12966 0.44223 1.45955 -1.81453 -0 -0 -0.8011 -0.45259 0 0 0 0 0 0.01198 0.08125 0 3.09365 -0.22154 0 -0.45461 0.53508 0.66386 -0.15564
ALA_589 -3.52628 0.44673 1.43391 -0.02554 0.00026 0 1.26277 -1.30857 -0 -0 -0.5989 -0.25054 0 0 0 0 0 -0.06193 0 0 0 -0.04424 0 1.8394 -0.18691 0.4308 -0.58903
PHE_590 -6.07307 0.31353 1.10535 -1.02567 0.28141 0.6743 1.34135 -1.55347 -0.00499 -0.07869 0.23956 -0.98084 0 0 0 0 0 -0.03577 0.11082 0 3.27961 -0.18583 0 1.0402 -0.42739 0.2457 -1.7339
ALA_591 -3.24253 0.18411 0.45817 -0.02476 7e-05 0 0.59918 -1.0319 -0 -0 0.30657 -0.2559 0 0 0 0 0 -0.0584 0 0 0 -0.04051 0 1.8394 -0.48076 0.22498 -1.52228
THR_592 -5.04955 0.67101 2.64042 -0.11904 0.05095 0.06779 1.60638 -1.70731 -0.00499 -0.07869 -0.1604 -1.25896 0 0 0 0 0 -0.03505 0.14826 0.06898 0 -0.55223 2.29864 -1.0874 -0.64785 0.2377 -2.91132
LYS_593 -2.46404 0.31543 2.10414 -0.3363 0.06172 0.21662 0.75055 -0.98287 -0 -0 0.13132 -0.36896 0 0 0 0 0 -0.06864 0.01356 1.56453 0 -0.17727 0 -1.5107 -0.32222 0.19123 -0.88189
LEU_594 -7.7326 1.39302 2.58926 -0.4825 0.25199 0.1304 1.063 -1.76603 -0 -0 0.38474 -0.06373 0 0 0 0 0 0.34674 0.0681 1.08369 0 -0.03734 0 0.18072 0.36886 1.14591 -1.07578
PRO_595 -3.56177 1.07234 1.85894 -0.0744 0 0.04531 0.40752 -0.70305 -0 -0 0.17257 0.52982 0 0 0 0 0 -0.11113 0.03166 0.51604 0 -0.08684 0 -2.4119 6.50018 2.99887 7.18417
PRO_596 -6.50737 2.03133 2.82528 -0.07879 0 0.04805 1.37639 -1.13359 -0 -0 -0.7861 0.51728 0 0 0 0 0 -0.01971 0.03685 0.70177 0 -0.11657 0 -2.4119 11.9967 4.10661 12.5862
PRO_597 -7.88376 1.94912 5.42552 -0.12056 0.01248 0.08678 1.89999 -2.0302 -0 -0 -2.73476 0.20763 0 0 -1.1882 0 0 0.07145 0.13592 0.20352 0 -0.44188 0 -2.4119 6.15778 3.27972 2.61863
PRO_598 -6.23225 1.27461 3.68074 -0.06036 0 0.04074 1.29737 -1.47704 -0 -0 -0.60508 0.62469 0 0 0 0 0 0.00837 0.13428 0.12453 0 0.36624 0 -2.4119 3.06759 1.91639 1.74892
ALA_599 -3.32262 0.87203 3.14232 -0.0235 0.00039 0 1.13963 -1.67492 -0 -0 -0.32935 -0.38993 0 0 -0.27797 0 0 -0.00926 0 0 0 -0.25645 0 1.8394 3.47801 1.64975 5.83753
PRO_600 -2.84672 0.35963 1.53153 -0.09067 0.00172 0.05683 0.30746 -0.58558 -0.00293 -0.00851 0.13741 0.64203 0 0 0 0 0 -0.04518 0.0009 0.47747 0 -0.32194 0 -2.4119 0.40862 1.11583 -1.27401
ARG_601 -4.77386 0.27912 3.27075 -0.46788 0.07166 0.25042 1.46656 -1.5851 -0.02424 -0.16402 0.5815 0.35597 0 0 0 0 0 0.25668 0.34553 2.48082 0 -0.02003 0 -1.2888 -0.26309 0.73144 1.50343
GLU_602 -3.4467 0.13198 4.00677 -0.22864 0.03777 0.35068 1.02327 -1.54183 -0.01458 -0.03861 -1.96148 -0.59451 0 0 0 -0.43719 0 0.34015 0.03397 0 3.68029 0.35315 0 -2.7348 0.32895 0.74002 0.02867
LEU_603 -4.09994 0.46232 1.44965 -0.52115 0.22443 0.12856 0.72548 -1.01753 -0 -0 0.25656 0.29426 0 0 0 0 0 -0.00968 0.07545 0.38301 0 -0.27173 0 0.18072 0.29668 0.7154 -0.72753
ASP_604 -2.54256 0.2553 3.59769 -0.12613 0.00376 0.44688 0.86278 -1.44405 -0 -0 -2.17734 -1.66393 0 0 -0.56387 0 0 0.58275 0.07033 0 3.49573 -0.24981 0 -2.3716 1.44657 0.91451 0.53699
ASP_605 -4.63605 0.92378 7.04478 -0.23448 0.03346 0.72385 3.63137 -2.82967 -0 -0 -6.89798 -0.69446 0 0 -1.72192 0 0 -0.09451 0.01175 0 2.78997 -0.28963 0 -2.3716 1.31053 1.31755 -1.98327
PRO_606 -5.64705 0.73358 3.46895 -0.08767 0.0001 0.05461 1.67856 -1.73661 -0 -0 -0.50271 0.70642 0 0 0 0 0 -0.00556 0.00957 0.43535 0 0.05073 0 -2.4119 -0.46159 1.17943 -2.53579
ALA_607 -5.34032 0.72885 4.03406 -0.01983 0 0 2.85181 -2.55126 -0 -0 -3.02301 -0.34145 0 0 -0.2372 0 0 0.02583 0 0 0 0.14183 0 1.8394 -0.05987 0.59694 -1.35422
THR_608 -5.16428 0.28351 5.43786 -0.20396 0.12229 0.0747 2.79754 -2.62374 -0.01413 -0.13066 -2.78568 -0.18733 0 0 -0.92085 0 0 0.04161 0.00368 0.0757 0 0.00123 2.31624 -1.0874 0.16507 0.37314 -1.42547
LYS_609 -7.02691 0.37935 7.22428 -0.31045 0.03462 0.1403 2.66577 -3.28953 -0.01165 -0.0301 -3.3135 0.00434 0 0 0 0 0 0.03197 0.04402 1.75262 0 0.02642 0 -1.5107 -0.14129 0.29966 -3.03077
ALA_610 -6.82981 0.80393 4.03857 -0.0218 0 0 3.45096 -3.21417 -0.0068 -0.04817 -2.7873 -0.34925 0 0 0 0 0 -0.03676 0 0 0 -0.24033 0 1.8394 -0.36595 0.3271 -3.4404
ARG_611 -9.09702 1.13975 8.18104 -0.72718 0.12082 0.45331 3.49171 -3.89934 -0.01413 -0.13066 -3.41842 0.57469 0 0 -0.61373 0 0 0.01671 0.70048 2.1951 0 -0.03799 0 -1.2888 -0.07162 0.51306 -1.91221
TYR_612 -9.48869 0.59921 6.48907 -0.8497 0.04242 0.30311 3.46154 -3.40082 -0.03274 -0.28364 -2.89022 -0.30904 0 0 0 0 0 -0.00453 0.0075 0 1.79117 -0.43085 0.02013 1.2797 0.16991 0.48297 -3.04351
ILE_613 -7.2784 0.68872 4.38093 -0.50931 0.365 0.11076 2.65557 -2.83315 -0 -0 -2.44008 -0.17882 0 0 0 0 0 -0.04388 0.01251 0.60962 0 -0.40244 0 0.73287 0.02758 0.70727 -3.39525
ALA_614 -5.66832 0.34642 3.40518 -0.02133 0 0 2.67197 -2.58212 -0 -0 -2.40047 -0.36056 0 0 0 0 0 -0.02034 0 0 0 -0.27191 0 1.8394 -0.22646 0.72974 -2.55882
LEU_615 -9.0218 0.95638 3.75423 -0.70883 0.37546 0.27831 2.84122 -2.78022 -0.0068 -0.04817 -1.97934 0.1019 0 0 0 0 0 0.01048 0.12879 1.06549 0 -0.28036 0 0.18072 -0.32968 0.39752 -5.06471
LEU_616 -8.36599 0.67881 4.53347 -0.64855 0.16207 0.21469 3.00861 -2.98713 -0 -0 -2.56191 0.08982 0 0 0 0 0 0.06393 0.03211 0.91284 0 -0.21779 0 0.18072 -0.18996 0.47084 -4.62343
ARG_617 -7.46428 0.44122 6.85791 -1.23591 0.22902 0.87424 3.48959 -3.21768 -0.00647 -0.04931 -3.81844 0.21889 0 0 0 -0.55046 0 0.06293 0.13003 3.12077 0 -0.08967 0 -1.2888 -0.26959 0.46333 -2.10269
LEU_618 -10.1998 1.27661 3.57956 -0.49254 0.24485 0.12124 3.16307 -2.93558 -0 -0 -2.16967 0.22053 0 0 0 0 0 0.0267 0.06301 0.32969 0 -0.27509 0 0.18072 -0.3726 0.49774 -6.74154
TYR_619 -12.5924 2.11639 4.87544 -0.63956 0.53326 0.31599 3.16986 -3.63097 -0 -0 -1.67472 -0.36081 0 0 0 -0.35743 0 -0.03316 0.07319 0 3.27105 0.05994 0.03312 1.2797 -0.19904 0.67349 -3.08665
ASP_620 -5.51485 0.45211 7.52139 -0.21676 0.00104 0.7085 3.99434 -3.26213 -0 -0 -7.53466 -0.00944 0 0 -0.82267 -1.0946 0 -0.04621 0.01035 0 3.3423 0.10434 0 -2.3716 -0.22975 0.59715 -4.37115
GLY_621 -3.377 0.45893 3.89771 -9e-05 0 0 1.73827 -2.03731 -0.00026 -0.00094 -0.9398 -0.25438 0 0 0 0 0 0.14226 0 0 0 -0.82029 0 0.83697 5.55613 0.73689 5.93709
PRO_622 -6.60592 1.29495 2.87852 -0.08381 0 0.05177 1.47501 -1.39341 -0 -0 0.00533 0.67294 0 0 0 0 0 -0.07449 0.00938 0.6078 0 -0.43649 0 -2.4119 5.53854 1.35826 2.88647
PHE_623 -9.71417 1.12576 2.14209 -0.69239 0.06815 0.42779 1.60862 -2.12526 -0 -0 -1.8198 0.12285 0 0 0 0 0 0.50974 0.10185 0 1.99221 -0.25549 0 1.0402 -0.05066 1.12962 -4.38889
ARG_624 -7.32601 1.12833 7.32858 -0.77947 0.14116 0.4618 3.01403 -3.2513 -0.00026 -0.00094 -2.25651 0.41952 0 0 -0.82267 -0.58872 0 -0.01994 0.19705 2.64832 0 0.07297 0 -1.2888 0.1408 1.09877 0.3167
ALA_625 -3.88768 0.84877 1.92955 -0.0276 0.01216 0 1.57158 -1.55683 -0.00902 -0.0288 -1.57326 -0.6068 0 0 0 0 0 0.23836 0 0 0 0.17286 0 1.8394 0.18905 0.94222 0.05396
TYR_626 -8.49503 1.46313 2.87544 -0.7353 0.04363 0.18114 2.22131 -2.34927 -0.02665 -0.15805 -1.21327 -0.29354 0 0 0 0 0 0.04889 0.13433 0 1.89377 -0.4621 0.03338 1.2797 0.32392 0.7162 -2.51836
ALA_627 -6.02574 0.59424 2.60762 -0.0274 0.00382 0 1.7352 -2.31456 -0 -0 -1.12034 -0.46725 0 0 0 0 0 0.17261 0 0 0 -0.01946 0 1.8394 0.09582 0.89321 -2.03283
SER_628 -4.28137 0.47558 4.28165 -0.03773 0 0.05131 1.9585 -2.09538 -0 -0 -1.56582 -0.52517 0 0 0 0 0 0.01842 0.06022 0.32651 0 -0.10404 1.75798 -0.77834 -0.22587 0.54081 -0.14275
GLY_629 -1.5977 0.12153 1.95452 -7e-05 0 0 0.93522 -1.0192 -0.00902 -0.0288 -0.11622 -0.31525 0 0 0 0 0 -0.02066 0 0 0 0.97616 0 0.83697 0.74426 0.30516 2.76692
ILE_630 -5.07708 0.712 3.2098 -0.5925 0.39618 0.10038 1.59163 -1.91837 -0.00617 -0.07436 -0.53434 0.65433 0 0 0 0 0 -0.07491 0.00146 1.0067 0 -0.30848 0 0.73287 0.89801 0.35683 1.07399
THR_631 -2.93472 0.61488 2.35681 -0.16036 0.06297 0.05926 1.77856 -1.46637 -0 -0 -1.20619 -0.3117 0 0 0 0 0 0.20698 6e-05 0.07266 0 0.05296 2.29989 -1.0874 0.31231 0.55507 1.20567
GLY_632 -4.39141 0.77838 3.89794 -4e-05 0 0 2.34254 -2.33649 -0 -0 -2.32399 -0.40313 0 0 0 0 0 -0.25153 0 0 0 0.22581 0 0.83697 0.85415 0.67593 -0.09486
THR_633 -3.75643 0.43357 3.44698 -0.11407 0.06283 0.05385 2.17929 -2.03348 -0 -0 -0.32407 -1.14036 0 0 0 0 0 0.22364 0.00807 0.15165 0 0.10587 2.26051 -1.0874 0.36496 0.7041 1.53952
ALA_634 -4.61424 0.62885 2.11267 -0.025 0.00016 0 1.94166 -1.83643 -0 -0 -2.06992 -0.40242 0 0 -0.44517 0 0 -0.05103 0 0 0 -0.18128 0 1.8394 -0.51696 0.48565 -3.13405
LEU_635 -9.25053 1.42444 3.15009 -0.75785 0.36706 0.33766 2.44815 -2.65866 -0.02245 -0.11466 -2.04547 0.20605 0 0 0 0 0 -0.02395 0.09289 0.85309 0 -0.23169 0 0.18072 -0.24023 0.54675 -5.73859
ALA_636 -5.07444 0.40022 3.47382 -0.02143 0 0 2.30673 -2.25494 -0 -0 -1.72957 -0.37513 0 0 0 0 0 0.00586 0 0 0 -0.32827 0 1.8394 -0.05459 0.56199 -1.25035
GLY_637 -3.18159 0.57996 4.04101 -5e-05 0 0 2.08346 -2.00299 -0 -0 -1.76174 -0.3812 0 0 0 0 0 0.18259 0 0 0 -0.30008 0 0.83697 5.50524 0.72781 6.32942
PRO_638 -8.07458 0.7083 5.1688 -0.06745 0 0.04183 2.21971 -2.33367 -0 -0 -1.28491 0.60304 0 0 0 0 0 -0.07186 0.04857 0.12994 0 -0.05123 0 -2.4119 5.90884 0.91487 1.44831
ALA_639 -6.90166 0.76185 3.72063 -0.02089 0 0 2.99786 -2.76085 -0 -0 -2.70355 -0.34264 0 0 0 0 0 0.05911 0 0 0 0.06257 0 1.8394 0.28022 0.49417 -2.51379
ALA_640 -5.27706 0.30913 4.97823 -0.02115 0 0 2.94974 -2.74819 -0.02245 -0.11466 -2.92019 -0.35638 0 0 0 0 0 -0.03726 0 0 0 -0.18618 0 1.8394 -0.07256 0.32743 -1.35213
ARG_641 -8.93742 0.83094 8.27938 -0.56877 0.07573 0.3172 4.14367 -4.11633 -0.02522 -0.16131 -5.37385 0.39584 0 0 0 -0.98651 0 0.04192 0.24558 2.40672 0 -0.13486 0 -1.2888 -0.41282 0.61611 -4.65282
ALA_642 -6.46574 0.89315 2.82935 -0.02244 0 0 2.04316 -2.63412 -0 -0 -0.87688 -0.37335 0 0 0 0 0 0.06994 0 0 0 -0.37056 0 1.8394 -0.55839 0.65658 -2.96989
LYS_643 -6.30011 0.47644 6.25358 -0.49292 0.08801 0.33516 2.88272 -2.82635 -0.0126 -0.12585 -3.08092 0.05028 0 0 0 0 0 -0.04028 0.14765 2.3958 0 -0.06571 0 -1.5107 -0.22269 0.47667 -1.57183
GLU_644 -5.3729 0.52626 5.97309 -0.21599 0.03105 0.31047 2.50232 -2.92821 -0 -0 -2.46996 -0.60388 0 0 0 0 0 -0.06339 0.06706 0 3.03116 -0.33016 0 -2.7348 -0.25946 0.41319 -2.12415
ALA_645 -3.01025 0.23978 2.56235 -0.02262 0 0 1.48171 -1.70246 -0 -0 -1.07691 -0.36613 0 0 0 0 0 0.03265 0 0 0 -0.37541 0 1.8394 -0.56456 0.25134 -0.71111
ALA_646 -2.92884 0.28184 3.22714 -0.02174 0 0 1.59631 -1.77032 -0.02167 -0.14268 -1.05205 -0.34284 0 0 0 0 0 -0.05101 0 0 0 0.35782 0 1.8394 0.06612 0.16177 1.19926
THR_647 -5.19392 0.62974 5.34635 -0.20721 0.14435 0.07502 3.04245 -2.6087 -0.00242 -0.0305 -3.08681 -0.09246 0 0 0 0 0 -0.05459 0.00142 0.21865 0 0.14156 2.30642 -1.0874 0.25103 0.33147 0.12446
ALA_648 -3.82461 0.62298 3.71911 -0.02617 0.0015 0 2.13812 -2.15173 -0 -0 -2.35918 -0.39835 0 0 0 0 0 -0.11972 0 0 0 -0.17431 0 1.8394 -0.09661 0.50263 -0.32694
LEU_649 -5.03333 0.54622 3.93546 -0.46046 0.15337 0.10719 2.87053 -2.3071 -0 -0 -2.81323 0.17687 0 0 0 0 0 -0.06259 0.03678 0.28949 0 -0.261 0 0.18072 -0.23524 0.48092 -2.39539
ALA_650 -4.79045 1.39196 2.72148 -0.02669 0.00271 0 2.27866 -2.19526 -0.02145 -0.12111 -1.23349 -0.39363 0 0 0 0 0 -0.11107 0 0 0 -0.1347 0 1.8394 -0.36672 0.51774 -0.64263
GLN_651 -3.66003 0.32293 3.98877 -0.61313 0.07502 0.6534 2.18346 -1.94762 -0 -0 -2.03414 -0.16712 0 0 0 -0.86718 0 -0.08387 0.00338 0 4.35509 -0.11003 0 -0.18838 -0.41929 0.37435 1.86562
SER_652 -2.1897 0.46449 2.73185 -0.04062 0.00373 0.05635 1.4373 -1.3676 -0.00644 -0.02273 -1.71605 -0.27026 0 0 0 0 0 -0.05059 0.00155 0.27862 0 -0.30203 1.74211 -0.77834 -0.54711 0.43261 -0.14287
VAL_653 -4.38284 0.70011 2.02324 -0.31727 0.19866 0.0699 1.36851 -1.72008 -0.0022 -0.00893 -0.21508 -0.39414 0 0 0 0 0 -0.06334 0.04749 1.28989 0 -0.47991 0 1.9342 -0.35016 0.59726 0.29531
ASN_654 -4.94273 0.13578 5.13785 -0.22192 0.01213 0.32248 2.91022 -2.46162 -0.01153 -0.07038 -3.71137 -0.54031 0 0 -1.15797 0 0 -0.04359 0.12363 0 2.68498 0.23799 0 -0.93687 -0.14764 0.33588 -2.345
VAL_655 -5.22967 0.83268 2.97512 -0.36156 0.2125 0.08729 1.6681 -2.03432 -0 -0 -0.18248 -0.02339 0 0 0 0 0 -0.09755 0.01223 0.69757 0 0.27689 0 1.9342 -0.27094 0.51687 1.01355
THR_656 -2.79326 0.2362 2.41375 -0.12821 0.07059 0.07655 1.00539 -1.26527 -0 -0 -0.43855 -1.18293 0 0 -1.15797 0 0 -0.05604 0.01189 0.02713 0 -0.15336 2.27562 -1.0874 -0.38104 0.52837 -1.99855
LYS_657 -2.85126 0.18466 2.85764 -0.29058 0.03591 0.13773 1.0046 -1.23122 -0.03361 -0.21541 0.41338 -0.17003 0 0 0 0 0 0.0415 0.00628 1.82285 0 -0.15401 0 -1.5107 0.06015 0.15512 0.263
ALA_658 -3.74798 0.35345 3.4359 -0.02229 0.00027 0 2.4558 -2.0182 -0 -0 -2.13291 -0.32219 0 0 0 0 0 0.20888 0 0 0 0.1164 0 1.8394 1.72039 0.49072 2.37762
TYR_659 -10.0864 1.45718 5.48416 -0.94085 0.08475 0.46395 3.06451 -3.47521 -0.02748 -0.13271 -1.6676 -0.25367 0 0 0 0 0 0.05498 0.25446 0 3.09495 0.17285 0.01843 1.2797 1.27329 1.10408 1.22339
SER_660 -4.18656 0.40786 4.60593 -0.02746 0 0.04366 1.82253 -2.30347 -0.01876 -0.18391 -0.75869 -1.05588 0 0 0 0 0 -0.06323 0.00885 0.22019 0 0.01854 0.60114 -0.77834 -0.47603 0.82274 -1.30091
ASP_661 -3.78861 0.3084 4.95839 -0.10783 0.00226 0.32703 2.36615 -2.36925 -0.00613 -0.0827 -2.11367 -0.50118 0 0 0 0 0 0.16153 0.01515 0 2.19682 -0.32195 0 -2.3716 -0.47071 0.287 -1.51092
VAL_662 -7.05865 0.8069 3.87319 -0.31293 0.28599 0.07209 2.66714 -2.7208 -0 -0 -2.05685 -0.18496 0 0 0 0 0 -0.03824 0.00726 0.06968 0 -0.26805 0 1.9342 -0.2171 0.3396 -2.80151
MET_663 -6.68945 0.57481 5.19984 -0.34722 0.07518 0.105 2.6169 -2.72522 -0 -0 -3.21502 -0.03475 0 0 0 0 0 0.05134 0.00571 1.76046 0 0.03975 0 0.60916 -0.0522 0.39897 -1.62672
GLU_664 -4.14374 0.18343 5.22679 -0.43496 0.05339 0.84176 2.31594 -2.39658 -0.01366 -0.13626 -1.60932 -0.47866 0 0 0 0 0 0.04972 0.00069 0 3.32275 -0.31346 0 -2.7348 -0.27786 0.30412 -0.24072
GLY_665 -3.35601 0.22208 4.64034 -5e-05 0 0 2.31625 -2.21963 -0 -0 -2.37529 -0.41049 0 0 -0.70678 0 0 -0.07867 0 0 0 0.24805 0 0.83697 0.24973 0.14849 -0.48501
ARG_666 -7.57916 0.41861 7.47035 -0.40525 0.03513 0.18995 3.9798 -3.70556 -0 -0 -4.62557 0.38957 0 0 0 -0.86718 0 -0.04225 0.10037 2.08541 0 -0.11952 0 -1.2888 0.31306 0.33237 -3.31867
THR_667 -4.32108 0.49709 4.5908 -0.21313 0.19572 0.07858 2.17851 -2.25834 -0 -0 -1.98786 -0.15722 0 0 0 0 0 -0.0586 0.01361 0.33531 0 0.13723 2.27421 -1.0874 -0.28058 0.44024 0.37705
SER_668 -3.60074 0.20453 4.86053 -0.04102 0.0007 0.05957 2.26595 -2.12534 -0.01937 -0.12707 -2.75585 -0.49845 0 0 -1.11109 0 0 -0.09459 0.25491 0.15386 0 -0.32077 1.80714 -0.77834 -0.3434 0.42706 -1.78182
ARG_669 -6.23802 0.70775 7.10385 -0.95225 0.27153 0.7337 2.69821 -2.93808 -0 -0 -2.38128 -0.01847 0 0 -1.07203 -1.26586 0 0.1344 0.03962 2.44233 0 -0.13637 0 -1.2888 0.15262 0.68383 -1.32333
LEU_670 -3.59008 0.42533 2.68689 -0.53309 0.29031 0.16377 1.2644 -1.3778 -0 -0 -0.11202 -0.01354 0 0 0 0 0 0.23374 0.00573 0.21075 0 0.68277 0 0.18072 0.94822 0.56193 2.02806
ARG_671 -5.72507 0.89153 5.91057 -0.88155 0.28521 0.60548 2.25326 -2.29624 -0.01937 -0.12707 -1.40361 -0.01837 0 0 -0.66772 -0.65163 0 -0.02886 0.19732 3.57847 0 -0.08553 0 -1.2888 6.20051 2.42839 9.15691
PRO_672 -2.93292 0.95622 1.64994 -0.13011 0.00657 0.09437 0.28514 -0.78585 -0 -0 0.41821 0.17953 0 0 0 0 0 -0.11504 0.0246 0.09963 0 -0.9296 0 -2.4119 5.74139 3.17324 5.32341
PRO_673 -6.19086 1.1532 2.55626 -0.12543 0.00024 0.09179 0.60498 -1.18281 -0 -0 -0.66081 0.2779 0 0 0 0 0 -0.04239 0.0246 0.17384 0 -1.19662 0 -2.4119 -0.2157 1.15369 -5.99
ASN_674 -3.00474 0.12882 4.30749 -0.17631 0.00856 0.24346 2.34938 -1.87118 -0 -0 -3.03932 -0.32622 0 0 -0.79499 0 0 0.01657 0.00709 0 1.96054 0.12326 0 -0.93687 -0.28419 0.40618 -0.88248
ASP_675 -1.31436 0.13098 1.40819 -0.11562 0.00608 0.33348 0.31818 -0.72498 -0 -0 0.16429 -0.53577 0 0 0 0 0 -0.0714 0.00172 0 2.62358 -0.37706 0 -2.3716 -0.11165 0.24499 -0.39094
GLY_676 -2.30311 0.18274 2.24486 -6e-05 0 0 0.84118 -1.26226 -0 -0 -0.20835 -0.37359 0 0 0 0 0 -0.14779 0 0 0 -1.49133 0 0.83697 -0.55242 0.24731 -1.98583
GLU_677 -5.97968 0.42671 7.15348 -0.26345 0.02986 0.29045 3.21482 -2.94938 -0 -0 -4.33346 -0.20713 0 0 -0.79499 0 0 0.02396 0.08196 0 2.78757 -0.03348 0 -2.7348 -0.78271 0.34168 -3.72859
THR_678 -6.3103 0.43556 5.73527 -0.20378 0.11366 0.07434 3.41612 -2.88615 -0.00617 -0.07436 -3.8327 -0.84923 0 0 -0.70592 0 0 0.13879 0.20412 1.28413 0 -0.5874 2.29164 -1.0874 -0.27535 0.57685 -2.5483
LEU_679 -9.83022 1.62385 2.49648 -0.68919 0.18834 0.24061 2.14681 -2.72914 -0 -0 -1.46724 0.15716 0 0 0 0 0 0.0512 0.08253 0.82567 0 -0.21947 0 0.18072 0.01139 0.97814 -5.95235
ARG_680 -4.95676 0.3546 4.14647 -0.69027 0.10836 0.45355 1.59911 -2.15338 -0 -0 -1.27447 0.42801 0 0 0 0 0 -0.01729 0.06689 2.40686 0 -0.18209 0 -1.2888 -0.30854 0.7854 -0.52236
GLU_681 -5.46809 0.45249 6.10277 -0.20163 0.02697 0.28357 2.90263 -2.76901 -0 -0 -2.51211 -0.49796 0 0 -0.70592 0 0 -0.02485 0.04965 0 3.46861 -0.17782 0 -2.7348 -0.36554 0.30283 -1.8682
TYR_682 -10.5198 1.12051 5.27735 -0.87713 0.15506 0.3335 3.68477 -3.3173 -0 -0 -2.75532 -0.26151 0 0 0 -0.59968 0 0.06516 0.15506 0 2.63511 -0.00962 0.00397 1.2797 -0.07969 0.35191 -3.35795
LEU_683 -8.97097 1.42766 4.47717 -0.49245 0.20301 0.12475 2.98733 -3.03542 -0 -0 -3.10416 0.19595 0 0 0 0 0 0.26366 0.2208 0.27106 0 -0.29612 0 0.18072 -0.18177 0.69343 -5.03535
SER_684 -4.16445 0.44191 5.52523 -0.02594 0 0.06057 2.86285 -2.59859 -0 -0 -2.27062 -0.62451 0 0 0 0 0 0.08263 0.00089 0.67531 0 0.34463 0.60006 -0.77834 -0.07903 0.6096 0.66222
ALA_685 -3.76614 0.23352 4.08895 -0.02099 0 0 2.3228 -2.25152 -0 -0 -1.7918 -0.3634 0 0 0 0 0 -0.01666 0 0 0 -0.3468 0 1.8394 -0.15166 0.32711 0.1028
LEU_686 -8.29802 0.79744 5.26317 -0.48897 0.17662 0.1219 3.0052 -3.16566 -0.02096 -0.16027 -3.33104 0.19232 0 0 0 0 0 0.25432 0.04801 0.29509 0 -0.26616 0 0.18072 -0.4278 0.43623 -5.38787
THR_687 -4.98337 0.41239 6.46213 -0.20103 0.08465 0.07346 3.71581 -2.99658 -0 -0 -3.78248 -0.22849 0 0 0 0 0 0.30263 0.00068 0.18874 0 0.02405 2.32744 -1.0874 -0.16889 0.60256 0.74634
GLY_688 -3.30639 0.23635 4.23957 -4e-05 0 0 2.2829 -2.16993 -0 -0 -2.43461 -0.42211 0 0 0 0 0 0.02405 0 0 0 0.44931 0 0.83697 0.42324 0.46279 0.62209
GLU_689 -7.44738 0.6991 8.36068 -0.2183 0.03199 0.30501 3.89687 -3.78721 -0.02096 -0.16027 -4.31417 -0.6308 0 0 0 -0.65163 0 -0.02102 0.01319 0 3.05569 -0.2532 0 -2.7348 0.13113 0.38579 -3.3603
THR_690 -5.70006 0.47321 6.42208 -0.20213 0.10478 0.07274 3.4167 -3.13536 -0 -0 -3.18641 -0.10199 0 0 0 0 0 0.1312 0.01481 0.10852 0 0.00661 2.30881 -1.0874 -0.29218 0.42403 -0.22204
ALA_691 -4.43963 0.27393 4.92316 -0.02168 0 0 2.59691 -2.65184 -0 -0 -2.52333 -0.38605 0 0 0 0 0 0.22375 0 0 0 -0.36392 0 1.8394 -0.26323 0.27737 -0.51516
THR_692 -5.90437 0.65372 6.60997 -0.20535 0.13724 0.07526 3.22505 -3.23869 -0 -0 -2.81511 -0.20597 0 0 0 0 0 0.03167 0.00061 0.08652 0 -0.01863 2.28764 -1.0874 -0.22933 0.32107 -0.27612
GLU_693 -7.94873 0.80076 8.34472 -0.38003 0.24488 0.46533 3.99153 -3.92917 -0 -0 -3.65341 -0.63441 0 0 0 -0.45873 0 0.05094 0.00904 0 3.13553 -0.14974 0 -2.7348 -0.13697 0.62811 -2.35515
PHE_694 -6.41037 0.63287 5.15415 -0.94669 0.05887 0.31125 2.86504 -2.88675 -0.01076 -0.11756 -2.15364 -0.0583 0 0 0 0 0 -0.00414 0.09655 0 1.77968 -0.49505 0 1.0402 -0.1359 0.5091 -0.77147
ARG_695 -6.37082 0.42203 6.57562 -0.74699 0.08828 0.48565 2.47026 -3.29469 -0 -0 -1.4233 0.31221 0 0 0 0 0 0.04054 0.02217 1.48419 0 -0.17627 0 -1.2888 -0.18776 0.27047 -1.31722
VAL_696 -7.06763 1.07091 3.70793 -0.30232 0.18612 0.06746 2.83781 -2.72359 -0 -0 -2.73509 -0.06951 0 0 0 0 0 -0.07068 0.00233 0.06636 0 -0.34964 0 1.9342 -0.25708 0.41702 -3.2854
GLN_697 -4.58367 0.38649 5.04268 -0.27721 0.05507 0.20871 2.22872 -2.30989 -0.03127 -0.35443 -2.4908 -0.5359 0 0 0 -0.45873 0 -0.08555 0.02174 0 2.97899 -0.24413 0 -0.18838 -0.2231 0.57918 -0.28147
ILE_698 -4.71242 0.57998 3.01473 -0.59167 0.34889 0.19775 1.81167 -1.90323 -0.00015 -0.00052 -2.01602 0.05247 0 0 -0.35222 0 0 0.07331 0.00339 0.25379 0 0.69256 0 0.73287 0.15304 0.71616 -0.94563
GLY_699 -1.89885 0.16675 2.70857 -7e-05 0 0 1.35124 -1.27133 -0 -0 -0.63978 -0.28275 0 0 0 0 0 -0.03127 0 0 0 -1.51508 0 0.83697 1.66473 0.60212 1.69125
TYR_700 -6.20631 1.09582 2.33732 -0.80002 0.09266 0.11256 1.02765 -1.96093 -0.03936 -0.32368 -0.5169 -0.34963 0 0 0 0 0 -0.07955 0.52854 0 2.02393 0.04056 0.08799 1.2797 1.06579 0.62394 0.04006
GLU_701 -2.57911 0.36301 3.34808 -0.20498 0.02514 0.2846 0.8881 -1.51071 -0.01109 -0.0911 -0.89319 -0.48858 0 0 0 0 0 0.03213 0.03938 0 2.97937 0.03792 0 -2.7348 -0.26611 0.66607 -0.11585
SER_702 -1.56683 0.37361 1.8351 -0.01362 0 0.03413 0.83149 -0.85016 -0.01874 -0.1799 -0.59799 -0.91021 0 0 0 0 0 0.16806 0.00082 0.13162 0 -0.0259 0.60333 -0.77834 1.49065 0.54313 1.07024
ASP_703 -4.20968 0.50901 5.84027 -0.27054 0.12159 1.02428 2.93973 -2.66077 -0.03452 -0.31303 -4.19772 -0.46239 0 0 -0.6597 -0.91645 0 -0.01979 0.0005 0 2.07227 -0.67171 0 -2.3716 1.49925 0.46165 -2.31934
SER_704 -3.66187 0.35644 3.9222 -0.02921 3e-05 0.04803 2.06259 -2.05138 -0.00675 -0.04234 -2.22803 -0.99631 0 0 0 0 0 -0.01872 0.00196 0.21128 0 -0.23687 0.6246 -0.77834 -0.34241 0.26376 -2.90135
GLU_705 -4.81325 0.34899 6.79782 -0.61066 0.15253 1.10285 3.11303 -2.85981 -0.0292 -0.14905 -3.61647 -0.66284 0 0 0 -1.11347 0 0.15212 0.02691 0 3.45675 -0.1273 0 -2.7348 -0.32402 0.33058 -1.55929
ASN_706 -4.62243 0.21064 6.12998 -0.19333 0.04262 0.28614 2.68446 -2.71996 -0.02583 -0.12646 -3.65711 -0.42738 0 0 -0.6597 -0.91645 0 0.18107 0.08673 0 2.23515 0.09944 0 -0.93687 0.01506 0.5106 -1.80362
ALA_707 -5.69757 0.72609 3.01433 -0.02135 0 0 2.23327 -2.51732 -0 -0 -1.67064 -0.35451 0 0 0 0 0 0.18562 0 0 0 -0.21028 0 1.8394 -0.18011 0.48983 -2.16325
ARG_708 -6.88197 0.42178 9.34242 -0.91007 0.13215 0.5558 4.22675 -4.04145 -0.00207 -0.01557 -5.67272 0.12586 0 0 0 -1.54724 0 -0.00695 0.05289 2.18261 0 -0.01439 0 -1.2888 -0.13539 0.59051 -2.88586
LYS_709 -5.75689 0.22074 6.76896 -0.3108 0.0318 0.14328 2.71113 -2.92506 -0.04928 -0.2184 -2.65591 0.01495 0 0 0 0 0 0.01441 0.04104 1.69515 0 -0.01919 0 -1.5107 -0.16585 0.54163 -1.42899
GLN_710 -6.42 0.407 6.52507 -0.73332 0.06277 0.73111 3.4516 -3.11834 -0 -0 -3.5302 -0.74856 0 0 0 -1.26586 0 -0.01172 0.03974 0 2.92562 -0.00636 0 -0.18838 -0.28878 0.35955 -1.80906
ALA_711 -5.42081 0.31541 4.67515 -0.02093 0 0 2.50228 -2.7101 -0 -0 -1.92094 -0.34542 0 0 0 0 0 -0.01394 0 0 0 -0.16885 0 1.8394 -0.2143 0.28054 -1.20252
GLU_712 -5.25475 0.23797 7.24287 -0.21442 0.02836 0.29261 2.9607 -3.13716 -0.00039 -0.00222 -3.94068 -0.60958 0 0 0 -0.43377 0 0.14542 0.03739 0 3.15302 -0.27451 0 -2.7348 -0.39444 0.23483 -2.66355
PHE_713 -7.5807 0.67072 5.6578 -0.97323 0.06854 0.35514 2.8641 -3.01951 -0.02369 -0.12256 -3.08752 -0.03651 0 0 0 0 0 0.01371 0.23174 0 1.84912 -0.39093 0 1.0402 -0.27261 0.32323 -2.43296
ILE_714 -9.49477 0.91916 6.56421 -0.509 0.36054 0.0982 3.36713 -3.6702 -0 -0 -2.65678 0.14254 0 0 0 0 0 -0.01846 0.10666 0.51967 0 -0.40579 0 0.73287 0.02196 0.47361 -3.44844
GLU_715 -5.49765 0.14993 7.05495 -0.31696 0.0565 0.35134 2.67954 -3.05583 -0 -0 -2.49826 -0.51107 0 0 0 0 0 0.02369 0.00206 0 3.06788 -0.02207 0 -2.7348 0.02265 0.38967 -0.83845
ASN_716 -4.74561 0.1142 6.05365 -0.18093 0.0259 0.26482 2.47395 -2.79927 -0.01419 -0.14278 -2.50422 -0.30589 0 0 0 0 0 -0.00801 0.00326 0 1.66728 0.30835 0 -0.93687 0.08101 0.18721 -0.45815
TYR_717 -10.8659 1.16034 5.32802 -1.04867 0.10451 0.4078 4.097 -3.62931 -0.01298 -0.12807 -4.59659 -0.2776 0 0 0 -0.59968 0 -0.00558 0.00945 0 1.74553 -0.40263 0.0939 1.2797 0.15445 0.45521 -6.73106
ARG_718 -8.15314 0.48789 7.82817 -0.65993 0.09644 0.43683 3.71091 -3.69336 -0.02162 -0.10699 -3.51912 0.52399 0 0 -0.8796 0 0 0.01213 0.07406 2.49715 0 -0.10355 0 -1.2888 -0.14688 0.61115 -2.29428
ARG_719 -7.34697 0.27464 7.58832 -0.46244 0.07484 0.23491 2.91214 -3.36733 -0.01419 -0.14278 -2.50869 0.35359 0 0 0 0 0 0.03083 0.08655 2.08535 0 -0.05354 0 -1.2888 -0.36561 0.43183 -1.47735
ASP_720 -6.7742 0.52005 7.68125 -0.10988 0.00984 0.33944 4.02167 -3.82161 -0 -0 -4.86986 -0.27797 0 0 0 -0.87749 0 -0.04634 0.1041 0 1.79741 0.10125 0 -2.3716 -0.27558 0.42162 -4.4279
MET_721 -10.6692 0.99093 5.10595 -0.49225 0.12847 0.08856 2.84585 -3.08598 -0 -0 -3.09222 -0.22903 0 0 0 0 0 -0.0302 0.19677 2.18972 0 0.05804 0 0.60916 -0.05098 0.53507 -4.90138
LEU_722 -8.82555 0.66712 3.97216 -0.71526 0.48643 0.19501 2.56328 -2.68015 -0 -0 -2.07855 0.27723 0 0 0 0 0 0.18159 0.04815 2.76862 0 -0.29655 0 0.18072 -0.06562 0.66425 -2.65712
ALA_723 -5.27789 0.28874 4.21474 -0.02117 0 0 2.61555 -2.69365 -0 -0 -1.82388 -0.35786 0 0 0 0 0 -0.00337 0 0 0 -0.23076 0 1.8394 -0.32741 0.48022 -1.29734
PHE_724 -11.8232 1.27416 5.36731 -0.52211 0.02363 0.19553 3.03493 -3.76734 -0 -0 -2.51061 -0.07837 0 0 0 0 0 -0.01578 0.0886 0 2.82908 -0.07667 0 1.0402 -0.25617 0.37717 -4.81966
MET_725 -10.5808 0.97705 5.59884 -0.30503 0.07429 0.01879 3.22624 -3.11226 -0.0004 -0.00409 -2.34252 0.06602 0 0 0 0 0 0.00554 0.06388 1.04849 0 0.0978 0 0.60916 0.23032 0.50002 -3.82868
PHE_726 -10.813 1.32741 3.81913 -0.53678 0.22094 0.20969 2.78705 -3.03638 -0 -0 -2.57845 -0.12199 0 0 0 0 0 0.06499 0.03629 0 3.54387 -0.30976 0 1.0402 0.2351 1.01017 -3.10153
GLU_727 -8.88849 1.20929 9.29515 -0.41936 0.06092 0.90288 3.66075 -3.79852 -0 -0 -4.6219 -0.44749 0 0 0 -0.35743 0 0.12987 0.21472 0 3.21399 -0.29482 0 -2.7348 -0.20166 1.22446 -1.85242
ASP_728 -5.80801 0.32942 7.82013 -0.10349 0.00682 0.31594 3.90026 -3.47495 -0.00011 -0.00039 -5.02574 -0.32221 0 0 0 -0.98651 0 -0.04166 0.14515 0 1.7187 0.14321 0 -2.3716 -0.3227 0.75001 -3.32774
TYR_729 -11.1693 1.39658 4.57533 -0.61879 0.32039 0.32695 3.48141 -3.4319 -0 -0 -2.46383 -0.36797 0 0 -0.44517 0 0 0.31497 0.42796 0 3.00525 0.09794 0.08163 1.2797 -0.284 0.56269 -2.91015
ILE_730 -8.9299 1.12913 3.88605 -0.65384 0.48413 0.14622 2.6718 -2.77793 -0.02064 -0.07749 -1.37933 0.41585 0 0 0 0 0 -0.03778 0.16275 0.55898 0 -0.39816 0 0.73287 -0.12566 0.75035 -3.46261
ARG_731 -4.99318 0.38699 5.10554 -0.66324 0.10915 0.40613 2.0673 -2.17528 -0.02533 -0.1617 -1.10425 0.41854 0 0 0 0 0 -0.08469 0.08338 2.45085 0 -0.18922 0 -1.2888 -0.27559 0.64756 0.71414
ALA_732 -2.52628 0.16096 2.52552 -0.02765 0.00445 0 1.31246 -1.4072 -0 -0 -1.35326 -0.41611 0 0 0 0 0 -0.06662 0 0 0 -0.02925 0 1.8394 -0.53825 0.36238 -0.15946
LYS_733 -4.82419 0.57244 4.79987 -0.46007 0.13022 0.25452 1.99979 -2.09801 -0.05703 -0.30022 -0.16899 0.06352 0 0 0 0 0 -0.03856 0.01797 1.51 0 0.18211 0 -1.5107 0.31677 0.37875 0.76819
GLY_734 -2.62476 0.33254 2.28153 -5e-05 0 0 1.36945 -1.32973 -0 -0 -1.39029 -0.40406 0 0 0 0 0 -0.03634 0 0 0 0.20016 0 0.83697 0.61369 0.3267 0.17582
PHE_735 -10.4549 1.59153 1.04542 -0.59213 0.09657 0.2982 1.59636 -2.07265 -0.02025 -0.0734 0.48172 -0.12455 0 0 0 0 0 0.86608 0.02686 0 2.52258 0.20022 0 1.0402 0.51367 0.51359 -2.54487
ASP_736 -3.1858 0.59986 4.19819 -0.09862 0.00055 0.29134 2.17317 -1.94816 -0 -0 -1.99771 -0.45832 0 0 0 0 0 -0.00351 0.03545 0 2.05718 -0.27765 0 -2.3716 0.41328 1.43161 0.85925
TRP_737 -10.0127 1.51492 4.67932 -0.82028 0.1245 0.44597 2.25391 -3.2429 -0 -0 -0.14052 -0.40932 0 0 0 0 0 -0.13198 0.05148 0 3.63473 0.04142 0 1.6906 -0.2343 1.7757 1.22052
ILE_738 -8.22303 1.33841 2.46991 -0.69899 0.45634 0.23225 1.70521 -2.23714 -0 -0 -0.4058 0.1607 0 0 0 0 0 -0.05839 0.17762 2.6284 0 0.46293 0 0.73287 -0.23965 1.03571 -0.46265
LEU_739 -6.46858 0.72797 3.35886 -0.49938 0.21538 0.14278 1.919 -2.13155 -0.0121 -0.04902 -2.01127 0.1492 0 0 -0.61373 0 0 0.08182 0.26103 0.21235 0 -0.2405 0 0.18072 -0.20845 0.74204 -4.24343
LYS_740 -2.78086 0.20164 2.99421 -0.46839 0.10622 0.26401 0.89003 -1.38072 -0.02083 -0.13082 -0.51338 -0.15248 0 0 0 0 0 -0.01396 0.01849 1.87436 0 0.23512 0 -1.5107 -0.09422 0.53479 0.05252
ILE_741 -5.03644 0.97438 0.5024 -0.6221 0.50309 0.11716 0.34676 -1.02811 -0.0121 -0.04902 -0.01092 0.3023 0 0 0 0 0 -0.05046 0.05097 0.9831 0 -0.78179 0 0.73287 -0.23136 0.44682 -2.86243
GLU_742 -3.61121 0.7855 3.74264 -0.20308 0.02995 0.27631 1.14093 -1.64963 -0.01576 -0.07762 -0.51749 -0.35784 0 0 0 0 0 0.0916 0.0603 0 3.07878 0.01664 0 -2.7348 -0.39408 1.02404 0.68518
PRO_743 -1.69414 0.4093 1.05542 -0.0663 0 0.04181 0.30285 -0.50524 -0 -0 0.43796 0.60113 0 0 0 0 0 0.27773 0.0423 0.1571 0 -0.62355 0 -2.4119 0.1011 0.87994 -0.9945
GLY_744 -2.29508 0.57616 1.53567 -0.00018 0 0 0.58736 -0.93005 -0 -0 -0.45922 -0.18162 0 0 0 0 0 0.03912 0 0 0 -1.50926 0 0.83697 0.29817 1.37471 -0.12725
ALA_745 -1.58243 0.05458 2.03362 -0.02298 0 0 0.38001 -1.06163 -0.00316 -0.01258 0.00096 -0.54122 0 0 0 0 0 0.01305 0 0 0 -0.52221 0 1.8394 0.1779 1.68661 2.43992
THR_746 -3.12336 0.3332 1.32567 -0.18157 0.09304 0.06903 1.06272 -1.09641 -0.00016 -0.00066 -0.51082 0.03794 0 0 -0.60944 0 0 -0.06924 0.00382 0.09177 0 0.1186 4.10185 -1.0874 0.18307 0.59408 1.3357
ALA_747 -3.4924 0.23725 1.1881 -0.01958 0 0 0.95438 -1.11047 -0.00019 -0.00112 -0.07194 -0.25907 0 0 0 0 0 0.36119 0 0 0 0.64002 0 1.8394 0.89278 0.37322 1.53158
MET_748 -6.98443 0.88583 3.72867 -0.63178 0.22683 0.20235 2.04472 -2.18255 -0 -0 -1.04174 -0.33176 0 0 0 0 0 -0.03939 0.02402 1.19899 0 0.265 0 0.60916 1.27362 0.81213 0.05968
THR_749 -4.29293 0.72706 2.452 -0.21067 0.23696 0.07944 1.41003 -1.58626 -0.0125 -0.1367 -0.01744 -0.61373 0 0 0 0 0 -0.06539 0.0271 0.1737 0 0.22866 2.28528 -1.0874 0.6227 0.7163 0.93619
ARG_750 -3.47596 0.3648 2.85992 -0.78813 0.15843 0.57194 0.62514 -1.35011 -0 -0 -0.20476 0.25916 0 0 0 0 0 0.11666 0.09499 1.87326 0 -0.0566 0 -1.2888 0.15031 0.4919 0.40218
ALA_751 -3.73422 0.84084 1.79017 -0.02563 0.00128 0 1.77216 -1.49099 -0 -0 -0.98055 -0.31468 0 0 0 0 0 -0.08662 0 0 0 -0.30928 0 1.8394 0.86357 2.34907 2.51452
PRO_752 -4.28015 0.85137 1.6166 -0.11831 0.00168 0.08462 0.55517 -0.86486 -0 -0 0.17051 0.26112 0 0 0 0 0 -0.09978 0.00176 0.11312 0 -0.98247 0 -2.4119 0.5439 2.18923 -2.3684
VAL_753 -3.80851 0.56396 0.91151 -0.31069 0.34522 0.07472 0.79365 -0.89824 -0 -0 1.32907 -0.65994 0 0 0 0 0 -0.00464 2e-05 0.35719 0 -0.34985 0 1.9342 0.02512 0.33081 0.63359
LEU_754 -5.78922 1.33193 1.25683 -0.53341 0.22427 0.16444 0.57394 -1.51657 -0 -0 1.61758 -0.06415 0 0 0 0 0 -0.05441 0.15508 0.25559 0 0.73032 0 0.18072 6.11032 1.13764 5.78091
PRO_755 -4.01805 0.75909 1.57878 -0.07183 0 0.04419 0.51212 -0.677 -0 -0 0.10773 0.64987 0 0 0 0 0 -0.00408 0.02445 0.20005 0 -0.29427 0 -2.4119 5.78197 1.22533 3.40644
GLU_756 -3.12423 0.54659 2.65859 -0.38613 0.07329 0.67866 0.72958 -1.25768 -0 -0 0.19698 -0.73634 0 0 0 0 0 0.06061 0.01255 0 3.70821 0.11897 0 -2.7348 -0.07377 1.17047 1.64156
PRO_757 -1.95044 0.35557 1.40681 -0.19515 0.00293 0.141 0.29051 -0.633 -0 -0 0.06731 -0.00821 0 0 0 0 0 -0.04885 0.00517 0.89232 0 -0.97236 0 -2.4119 -0.5129 1.05124 -2.51995
ILE_758 -4.14109 0.71761 1.02432 -0.66718 0.6864 0.26611 1.25409 -1.15117 -0.01689 -0.09311 -0.0657 -0.57689 0 0 0 0 0 0.08197 0.09836 0.95755 0 0.5569 0 0.73287 0.8233 0.3331 0.82057
ASP_759 -3.41722 0.38492 5.92345 -0.20056 0.03394 0.65641 1.86726 -2.19997 -0 -0 -4.57109 -1.02782 0 0 0 -0.61298 0 -0.02517 0.06352 0 2.1476 -0.86431 0 -2.3716 1.48338 0.37548 -2.35476
THR_760 -4.08355 0.37017 2.79098 -0.16618 0.05407 0.06045 0.91084 -1.59807 -0.00413 -0.01872 -0.14449 -0.14546 0 0 0 -0.70131 0 -0.05624 0.00786 0.04181 0 0.06602 2.30436 -1.0874 0.10412 0.38553 -0.90933
ARG_761 -2.54828 0.20872 3.25355 -0.80332 0.20424 0.50718 1.04605 -1.30803 -0 -0 -1.86027 -0.12414 0 0 0 -0.61298 0 -0.01954 0.05534 2.7086 0 -0.18905 0 -1.2888 -0.18117 0.44249 -0.50941
GLY_762 -2.56886 0.38077 2.721 -0.00052 0 0 1.68319 -1.4096 -0 -0 -0.40858 -0.19397 0 0 0 0 0 -0.121 0 0 0 -0.82126 0 0.83697 0.08104 0.42693 0.60611
GLN_763 -5.06996 0.39627 4.41359 -0.74631 0.3351 1.08361 2.38941 -2.19552 -0 -0 -3.27938 -2.20675 0 0 0 -0.79474 0 -0.0708 0.02416 0 2.97626 -0.08866 0 -0.18838 -0.0899 0.40138 -2.71064
TYR_764 -8.87745 1.22772 4.9793 -0.71667 0.08912 0.38344 2.33453 -2.95236 -0.00669 -0.07512 -1.44387 -0.25992 0 0 0 0 0 -0.01947 0.04134 0 2.44397 0.0977 0.00055 1.2797 -0.31862 0.67298 -1.11983
GLU_765 -5.63699 0.47863 5.93085 -0.31003 0.07033 0.3907 2.30746 -2.78279 -0.00413 -0.01872 -1.5285 -0.45224 0 0 0 0 0 -0.08238 0.03173 0 4.11347 -0.33859 0 -2.7348 -0.4884 0.58753 -0.46687
HIS_766 -5.69424 0.49175 5.4631 -0.45023 0.01171 0.53408 2.36224 -2.84789 -0.02804 -0.18351 -1.71347 -0.20802 0 0 0 0 0 0.12592 0.08282 0 2.04387 -0.07438 0 -0.45461 -0.26254 0.31848 -0.48296
TRP_767 -8.08086 0.65914 4.04904 -0.79323 0.00857 0.21832 2.78973 -2.80503 -0 -0 -2.00257 -0.45936 0 0 0 -0.54112 0 -0.01564 0.17592 0 2.57133 -0.27732 0 1.6906 0.10604 0.54026 -2.16618
GLN_768 -8.18646 0.67759 6.78554 -0.26206 0.0364 0.19569 3.4994 -3.51785 -0.02104 -0.18053 -3.49102 -0.41151 0 0 0 -0.70131 0 0.0011 0.00474 0 2.68524 -0.02693 0 -0.18838 -0.06413 0.78425 -2.38125
ALA_769 -5.44942 0.3731 3.88063 -0.0215 0 0 2.52658 -2.61657 -0 -0 -1.89946 -0.37774 0 0 0 0 0 0.01926 0 0 0 -0.29726 0 1.8394 -0.308 0.54865 -1.78234
ALA_770 -5.71453 0.71695 3.74358 -0.02085 0 0 2.66891 -2.63532 -0 -0 -2.35891 -0.35373 0 0 0 0 0 -0.0293 0 0 0 -0.13331 0 1.8394 -0.34952 0.27534 -2.35128
LEU_771 -8.14148 1.16176 3.99546 -0.51194 0.27281 0.12354 2.71618 -2.82139 -0 -0 -2.13883 0.25759 0 0 0 0 0 0.02661 0.16775 0.347 0 -0.28408 0 0.18072 -0.2557 0.36816 -4.53582
TYR_772 -10.6287 1.84147 4.1073 -0.53766 0.02402 0.21674 2.80666 -3.33584 -0.00201 -0.01538 -2.65077 -0.30308 0 0 0 0 0 -0.02306 0.12821 0 3.08372 -0.16415 0.06364 1.2797 -0.21334 0.48312 -3.83943
LEU_773 -8.8098 1.46244 2.4448 -0.75629 0.45836 0.22636 1.97521 -2.45161 -0.00625 -0.04518 -1.18434 0.35774 0 0 0 0 0 0.3174 0.42245 2.83266 0 -0.31498 0 0.18072 -0.22949 0.85274 -2.26706
VAL_774 -7.53165 0.59824 2.99645 -0.30275 0.15314 0.06822 2.7173 -2.71259 -0 -0 -2.02199 -0.20003 0 0 0 0 0 -0.05892 0.00151 0.08135 0 -0.37298 0 1.9342 -0.17486 0.85324 -3.97211
MET_775 -8.78211 0.62132 3.74567 -0.70841 0.16789 0.31621 2.84916 -2.54051 -0 -0 -1.70453 -0.08739 0 0 0 0 0 -0.00543 0.07162 2.51433 0 -0.14356 0 0.60916 -0.14652 0.69358 -2.52951
HIS_776 -7.51709 0.73424 4.78744 -0.37664 0.01366 0.43707 1.89312 -2.84075 -0 -0 -1.25345 -0.35575 0 0 0 0 0 -0.07614 0.1111 0 2.58042 0.01441 0 -0.45461 -0.22267 0.64205 -1.88362
PHE_777 -10.3098 1.5104 2.03043 -0.57948 0.16567 0.30501 2.29654 -2.40421 -0.01784 -0.1315 -2.55251 -0.13386 0 0 -0.70275 0 0 -0.0535 0.21785 0 2.78863 -0.20203 0 1.0402 -0.33434 0.51199 -6.55512
VAL_778 -8.00849 0.9483 2.06805 -0.26967 0.15071 0.05504 2.52776 -2.45007 -0 -0 -0.9346 -0.24635 0 0 0 0 0 -0.05532 0.00058 0.3057 0 -0.77379 0 1.9342 -0.29741 1.07332 -3.97206
PRO_779 -6.66516 1.07352 4.0812 -0.12476 0.00743 0.0912 2.74779 -1.88296 -0.00042 -0.00437 -2.38065 0.21941 0 0 0 0 0 -0.07574 0.02798 0.10726 0 -0.96972 0 -2.4119 -0.36805 1.0516 -5.47635
ALA_780 -3.71323 0.35339 2.81868 -0.02333 0 0 1.98624 -1.78241 -0 -0 -1.29966 -0.37082 0 0 0 0 0 -0.05761 0 0 0 -0.35285 0 1.8394 -0.45154 0.43668 -0.61706
SER_781 -3.20974 0.19363 4.21027 -0.02759 0 0.04187 1.57088 -1.97042 -0.00774 -0.06621 -0.61082 -1.0739 0 0 0 0 0 -0.028 0.01696 0.23225 0 0.04637 0.73748 -0.77834 -0.44587 0.28083 -0.8881
ASP_782 -6.30604 0.65359 6.68922 -0.10573 0.00136 0.32166 3.26555 -3.26861 -0.02316 -0.138 -2.55131 -0.48907 0 0 0 0 0 0.06119 0.06805 0 2.30581 -0.24163 0 -2.3716 -0.41995 0.37527 -2.17339
VAL_783 -9.56742 1.04206 3.49377 -0.30643 0.19577 0.06957 2.79253 -2.99934 -0 -0 -2.30392 -0.22891 0 0 0 0 0 0.08228 0.05504 0.16644 0 -0.20145 0 1.9342 -0.21755 0.5766 -5.41676
SER_784 -5.71327 0.5777 5.97375 -0.02573 0 0.0596 2.69688 -3.05763 -0.02224 -0.27274 -1.97465 -0.65887 0 0 0 0 0 0.02788 0.00112 0.60001 0 0.35596 0.60154 -0.77834 0.06614 0.50422 -1.03865
ASN_785 -5.17701 0.19436 5.58685 -0.17772 0.02865 0.26309 2.67499 -2.86042 -0.02929 -0.27145 -1.89333 -0.343 0 0 0 0 0 0.144 0.00505 0 1.42911 0.31853 0 -0.93687 0.19834 0.27797 -0.56815
LEU_786 -9.79614 1.88607 4.61437 -0.50922 0.12437 0.11002 3.12338 -3.3788 -0.01205 -0.08272 -2.8067 0.02864 0 0 0 0 0 -0.01249 0.17206 3.55361 0 -0.19608 0 0.18072 0.05494 0.54866 -2.39736
LEU_787 -7.39535 0.52723 5.04345 -0.66231 0.3005 0.25311 2.59625 -2.94806 -0 -0 -2.20679 -0.0923 0 0 0 0 0 -0.0296 0.26023 1.21345 0 -0.1809 0 0.18072 0.04942 0.69471 -2.39622
HIS_D_788 -6.52971 0.37577 6.51961 -0.36136 0.0037 0.43694 3.42435 -3.23309 -0 -0 -3.32952 -0.40636 0 0 -0.98587 0 0 0.12159 0.00024 0 2.90558 -0.04559 0 -0.45461 -0.0319 0.49023 -1.1
GLN_789 -8.74379 0.98848 7.34629 -0.91592 0.18328 1.05896 3.08889 -3.54773 -0.02317 -0.102 -3.15873 -1.10617 0 0 0 -0.76248 0 -0.02171 0.09095 0 2.93094 -0.23782 0 -0.18838 -0.22339 0.69409 -2.64941
LEU_790 -9.90868 1.2517 4.24196 -0.44361 0.07485 0.09008 3.2394 -3.16045 -0 -0 -2.53277 0.15671 0 0 0 0 0 0.11284 0.2353 0.4419 0 -0.24927 0 0.18072 -0.29942 1.17417 -5.39456
ARG_791 -9.16128 0.72148 9.94096 -1.50799 0.41051 1.45243 4.00176 -4.43156 -0.0289 -0.21331 -3.10954 -0.87619 0 0 -0.51283 0 0 0.00593 0.24554 3.23595 0 -0.067 0 -1.2888 -0.2985 1.15086 -0.33051
LYS_792 -6.60007 0.50738 6.65666 -0.29289 0.02153 0.12298 2.55818 -2.97998 -0.02044 -0.0848 -1.26945 -0.01918 0 0 0 0 0 0.14514 0.00729 1.69147 0 -0.02028 0 -1.5107 -0.38141 0.6007 -0.86787
TRP_793 -11.4895 1.21067 5.46588 -1.2534 0.14595 0.54413 2.98438 -3.61703 -0.00623 -0.0794 -1.54726 -0.28663 0 0 0 0 0 0.08212 0.00027 0 2.49988 -0.04544 0 1.6906 -0.30963 0.58515 -3.42545
GLU_794 -8.14031 1.09768 9.24571 -0.22768 0.03382 0.33012 4.0872 -4.01364 -0.03054 -0.27322 -3.71661 -0.62667 0 0 0 -0.74096 0 0.04768 0.02271 0 3.17377 -0.33086 0 -2.7348 -0.4606 0.71541 -2.54178
ALA_795 -3.34005 0.42941 2.86462 -0.02516 0.00037 0 1.81063 -1.8699 -0 -0 -1.03761 -0.42797 0 0 0 0 0 -0.12381 0 0 0 -0.15076 0 1.8394 -0.58793 0.40198 -0.2168
LEU_796 -4.93519 0.69635 2.44025 -0.51118 0.33055 0.1577 2.1551 -1.78476 -0 -0 -2.29044 -0.09351 0 0 0 0 0 -0.04838 0.00543 1.83137 0 0.04121 0 0.18072 -0.23831 0.49556 -1.56754
GLN_797 -5.11967 0.73586 4.75834 -0.40022 0.13023 0.28897 2.11732 -2.15172 -0.0454 -0.18482 -3.12462 -0.43703 0 0 0 0 0 0.06492 0.06243 0 3.16313 0.13604 0 -0.18838 0.5168 0.85022 1.1724
GLY_798 -2.0138 0.18161 2.60859 -0.0001 0 0 1.70586 -1.23513 -0 -0 -1.26502 -0.42095 0 0 -1.20772 0 0 0.01987 0 0 0 0.38669 0 0.83697 1.31359 0.59213 1.5026
LYS_799 -3.29534 0.37098 3.45407 -0.41231 0.05635 0.22248 1.03486 -1.5155 -0 -0 -1.03017 0.14599 0 0 0 0 0 -0.05493 0.02561 1.51738 0 -0.04436 0 -1.5107 0.51447 0.25449 -0.26662
TYR_800 -3.48533 0.4839 3.58784 -0.81554 0.04033 0.1409 1.43371 -1.89424 -0.0058 -0.05503 -0.61047 -0.3496 0 0 -0.05843 0 0 -0.0778 0.00495 0 1.94794 0.041 0.004 1.2797 -0.57989 0.17899 1.21113
GLU_801 -2.70291 0.27017 2.70199 -0.28534 0.04445 0.34776 1.22366 -1.37721 -0 -0 0.2282 -0.25262 0 0 0 0 0 -0.07515 0.01146 0 2.74035 -0.06658 0 -2.7348 -0.60428 0.12421 -0.40663
LEU_802 -4.42741 0.29505 1.95685 -0.4471 0.15655 0.07474 0.62262 -1.63518 -0.00138 -0.01579 0.1456 0.3249 0 0 0 0 0 -0.05049 0.01262 0.61943 0 -0.04131 0 0.18072 -0.59685 0.25062 -2.57582
VAL_803 -2.54075 0.1543 2.31983 -0.27278 0.15163 0.05331 1.34389 -1.3076 -0 -0 -1.35542 0.3387 0 0 0 0 0 -0.09132 0.00103 0.18017 0 -0.14927 0 1.9342 -0.61404 0.26853 0.4144
GLN_804 -2.68261 0.44023 3.35174 -0.64173 0.08559 0.41356 0.95681 -1.49335 -0 -0 -1.01778 -0.31852 0 0 0 -0.51543 0 -0.11083 0.0125 0 2.68046 0.08036 0 -0.18838 -0.3427 0.32678 1.03671
ASP_805 -2.10681 0.23519 3.12306 -0.1173 0.02001 0.37331 0.67952 -1.28924 -0.00375 -0.07344 -1.86808 -0.53209 0 0 0 -0.51543 0 0.0816 0.04208 0 2.04235 0.01693 0 -2.3716 0.085 0.43233 -1.74636
GLY_806 -1.8102 0.20364 2.13221 -0.00034 0 0 1.02574 -1.06493 -0 -0 -1.589 -0.15368 0 0 0 0 0 -0.12638 0 0 0 -1.05026 0 0.83697 0.15574 0.29947 -1.14102
ASP_807 -3.92898 0.83523 3.91099 -0.24336 0.06558 0.8782 1.36044 -1.81143 -0.01799 -0.10703 -1.12838 -0.70461 0 0 0 -0.88619 0 0.17147 0.01494 0 2.27915 -0.08022 0 -2.3716 0.06823 0.80896 -0.88658
ALA_808 -4.84031 1.00892 2.60337 -0.0252 0.00031 0 1.59706 -2.08173 -0.02708 -0.22644 -0.80839 -0.37744 0 0 0 0 0 -0.02007 0 0 0 0.4463 0 1.8394 0.32138 0.89017 0.30024
THR_809 -3.88672 0.29151 3.87524 -0.19736 0.14775 0.07273 1.68796 -2.1426 -0.00819 -0.05017 -1.22203 -0.4298 0 0 0 0 0 -0.02288 0.00828 0.06323 0 -0.02104 2.24757 -1.0874 0.36643 0.41683 0.10936
ASP_810 -4.56359 0.33003 5.97994 -0.10705 0.00527 0.32484 1.77393 -2.67034 -0.00055 -0.00843 -3.93055 -0.44581 0 0 0 -0.55639 0 -0.05241 0.03309 0 1.6784 0.13253 0 -2.3716 -0.06787 0.39834 -4.11821
GLN_811 -6.43392 0.58202 6.11904 -0.29393 0.06842 0.24991 3.20928 -3.21034 -0.02708 -0.22644 -2.60079 -0.56977 0 0 -0.86824 -0.66842 0 0.01277 0.07799 0 2.85712 0.00668 0 -0.18838 -0.16247 0.33837 -1.72818
ALA_812 -5.30301 0.35249 4.62029 -0.02088 0 0 2.5774 -2.74268 -0 -0 -2.50275 -0.3556 0 0 0 0 0 -0.03874 0 0 0 -0.17981 0 1.8394 -0.17355 0.32145 -1.606
ASP_813 -6.08142 0.57178 7.72227 -0.10435 0.00214 0.31097 3.15987 -3.38467 -0.01324 -0.07846 -3.92154 -0.36033 0 0 0 -0.79733 0 -0.03207 0.00279 0 1.89638 0.10369 0 -2.3716 -0.16497 0.49637 -3.0437
ALA_814 -5.214 0.3455 3.91227 -0.0207 0 0 2.69201 -2.55122 -0.00819 -0.05017 -2.43087 -0.35663 0 0 0 0 0 0.00955 0 0 0 -0.19823 0 1.8394 -0.19009 0.45043 -1.77095
ARG_815 -6.90237 0.33647 7.50528 -0.46904 0.05971 0.24064 3.40108 -3.47213 -0.00623 -0.0794 -4.18048 0.41555 0 0 0 -0.77893 0 -0.01656 0.05696 2.07545 0 -0.0527 0 -1.2888 -0.32484 0.32398 -3.15639
ARG_816 -8.82393 0.65253 10.1195 -0.45866 0.05003 0.23418 4.35347 -4.7679 -0.00138 -0.01579 -4.62852 0.2843 0 0 -1.26615 0 0 0.02122 0.37056 2.08121 0 -0.08519 0 -1.2888 -0.3577 0.86402 -2.66298
GLU_817 -6.2658 0.35466 6.45912 -0.45417 0.06364 0.899 2.65043 -3.01755 -0 -0 -2.14425 -0.47738 0 0 0 0 0 -0.02948 0.01106 0 3.35273 -0.25347 0 -2.7348 -0.40815 0.79885 -1.19555
ALA_818 -5.70917 0.53013 4.06337 -0.02225 0 0 2.84537 -2.76581 -0 -0 -2.31262 -0.3768 0 0 0 0 0 -0.03313 0 0 0 -0.214 0 1.8394 -0.36735 0.28981 -2.23305
LEU_819 -9.90619 1.84242 5.90496 -0.56773 0.59505 0.1497 2.83686 -3.6875 -0.01368 -0.14263 -1.98235 0.26172 0 0 0 0 0 0.36505 0.31558 0.38965 0 -0.26951 0 0.18072 -0.26171 1.47364 -2.51594
ASP_820 -4.31619 0.18345 6.0416 -0.10476 0.01238 0.31859 2.41882 -2.69534 -0 -0 -2.66027 -0.33367 0 0 0 0 0 0.21394 0.03863 0 1.68567 0.14354 0 -2.3716 -0.2691 1.53812 -0.15619
LEU_821 -7.96199 1.14608 4.16848 -0.47226 0.25873 0.11148 2.92886 -2.97501 -0 -0 -2.86842 0.21967 0 0 0 0 0 0.07869 0.06983 0.37253 0 -0.27439 0 0.18072 -0.31283 0.55035 -4.77947
VAL_822 -9.07932 1.30876 4.67557 -0.32791 0.31478 0.07586 3.71108 -3.32511 -0 -0 -2.75417 -0.21412 0 0 0 0 0 0.01596 0.05024 0.1477 0 -0.16243 0 1.9342 -0.22893 0.69944 -3.15843
LYS_823 -5.76698 0.24887 7.24521 -0.29661 0.03287 0.12998 2.70701 -3.10574 -0.0396 -0.1298 -2.60762 -0.03923 0 0 0 0 0 0.19904 0.03011 1.70603 0 -0.00488 0 -1.5107 -0.27723 0.60931 -0.86996
ARG_824 -6.9602 0.40913 6.27096 -0.59039 0.11335 0.3155 2.98652 -2.98104 -0 -5e-05 -2.13897 0.40405 0 0 0 0 0 0.02455 0.07732 2.5768 0 -0.12999 0 -1.2888 -0.42939 0.4709 -0.86974
PHE_825 -9.90519 1.96571 3.85214 -0.46204 0.09998 0.1674 3.31513 -3.22974 -0.00241 -0.01798 -2.84198 -0.05527 0 0 0 0 0 0.00658 0.00847 0 4.47097 -0.14281 0 1.0402 -0.32395 0.98868 -1.06611
ARG_826 -10.4451 0.70809 10.4679 -0.60897 0.07308 0.3408 4.90634 -4.86731 -0.00618 -0.04504 -5.81405 0.48531 0 0 -0.89937 -1.20557 0 -0.00766 0.14781 2.4523 0 -0.09319 0 -1.2888 -0.2168 1.31814 -4.59825
ASP_827 -5.58224 0.26043 6.85868 -0.10018 0.00346 0.29754 2.44866 -3.16895 -0.0168 -0.15078 -2.67998 -0.45252 0 0 0 0 0 0.08547 0.00287 0 1.6837 0.12673 0 -2.3716 -0.26156 0.81627 -2.2008
VAL_828 -8.70032 1.37624 3.40849 -0.30791 0.23094 0.06868 2.85268 -2.91132 -0 -0 -1.84418 0.02397 0 0 0 0 0 -0.0498 0.04529 0.02758 0 -0.34702 0 1.9342 -0.10081 0.50888 -3.78442
LEU_829 -9.73431 1.04894 3.78767 -0.51316 0.19609 0.1162 2.95273 -2.94374 -0 -0 -2.61323 -0.01089 0 0 0 0 0 -0.0321 0.47263 3.32379 0 -0.28762 0 0.18072 -0.14068 0.47044 -3.72651
VAL_830 -7.25947 1.20271 5.30353 -0.32705 0.41117 0.07456 3.20178 -3.12562 -0.0045 -0.03442 -2.8214 -0.13896 0 0 0 0 0 -0.06735 0.00034 0.04721 0 -0.34259 0 1.9342 -0.18385 0.5578 -1.5719
LEU_831 -6.84503 1.10205 4.08951 -0.67358 0.25876 0.24658 2.3581 -2.71349 -0.00618 -0.04504 -1.53945 0.06668 0 0 0 0 0 -0.00094 0.325 0.8621 0 -0.18431 0 0.18072 -0.0094 0.66083 -1.8671
PHE_832 -7.82069 0.76224 4.9145 -0.95503 0.05773 0.32919 2.65385 -3.05836 -0 -0 -1.61369 -0.00452 0 0 0 0 0 -0.00522 0.00215 0 1.76358 -0.46764 0 1.0402 0.04025 0.4323 -1.92914
LEU_833 -8.03395 0.50709 4.47999 -0.4894 0.25278 0.11739 2.71859 -3.01672 -0 -0 -1.94911 0.24355 0 0 0 0 0 -0.03054 0.10576 0.34094 0 -0.27227 0 0.18072 -0.12933 0.277 -4.69752
LYS_834 -5.30973 0.60112 6.90069 -0.34092 0.03072 0.16326 3.49447 -3.13955 -9e-05 -0.00237 -6.02577 0.23257 0 0 0 -0.50588 0 -0.0126 0.07524 2.48985 0 -0.03213 0 -1.5107 -0.32658 0.61894 -2.59946
THR_835 -4.08146 0.14186 3.94691 -0.11523 0.04464 0.05819 1.72673 -2.16133 -0.00258 -0.01824 -0.62366 -1.11964 0 0 0 0 0 0.5034 0.01302 0.19882 0 0.00663 2.27481 -1.0874 -0.32247 0.7877 0.1707
GLY_836 -2.60213 0.17294 3.65487 -5e-05 0 0 1.90567 -1.81011 -0 -0 -1.64768 -0.40345 0 0 -0.72348 0 0 -0.0359 0 0 0 0.26159 0 0.83697 0.4226 0.50025 0.53209
GLU_837 -3.58512 0.12593 5.15902 -0.22081 0.02333 0.30833 1.49919 -2.29524 -0.02075 -0.10841 -1.61968 -0.58901 0 0 0 0 0 -0.05595 0.02128 0 3.05487 -0.35933 0 -2.7348 0.29277 0.35345 -0.75092
ALA_838 -3.27801 0.13592 3.65925 -0.02466 0 0 1.78693 -1.98 -0.00049 -0.0018 -0.71359 -0.18816 0 0 -0.31196 0 0 -0.04646 0 0 0 -0.13976 0 1.8394 -0.75242 0.28047 0.26464
ARG_839 -3.851 0.40045 4.90049 -1.0925 0.49317 0.87177 1.83217 -2.32521 -0.0002 -0.00329 -2.69949 -0.0769 0 0 -1.03544 0 0 -0.00939 0.28467 2.97863 0 -0.21344 0 -1.2888 -0.5294 0.40015 -0.96355
PHE_840 -3.87987 0.41446 1.48282 -0.89135 0.04105 0.34535 0.98128 -1.23651 -0 -0 0.59863 0.00914 0 0 0 0 0 -0.02585 0.05667 0 1.93207 -0.2448 0 1.0402 -0.07692 0.45441 1.00079
GLU_841 -2.83287 0.32946 3.99596 -0.25332 0.06286 0.43298 1.42883 -1.71661 -0 -0 -2.38072 -0.4915 0 0 0 -0.86036 0 -0.03572 0.0016 0 2.92007 0.26938 0 -2.7348 0.4134 0.20894 -1.24242
GLY_842 -2.46727 0.12083 2.95953 -0.00022 0 0 0.95889 -1.4727 -0 -0 -1.21117 -0.15726 0 0 0 0 0 0.02011 0 0 0 -0.89697 0 0.83697 0.55534 0.1665 -0.58743
ARG_843 -4.8636 0.35795 4.3103 -1.64232 0.60096 1.53189 0.92616 -1.78548 -0.02936 -0.18105 0.18089 0.34053 0 0 0 0 0 0.1061 0.22528 2.91565 0 -0.09785 0 -1.2888 0.02678 0.44205 2.07608
ALA_844 -3.10681 0.43017 1.50225 -0.02364 0 0 0.59292 -1.20399 -0.01109 -0.10118 -0.33623 -0.1822 0 0 0 0 0 0.03009 0 0 0 -0.13472 0 1.8394 -0.50976 0.44754 -0.76725
ALA_845 -1.9837 0.15245 1.28893 -0.02849 0.01579 0 0.18648 -0.83276 -0 -0 0.71741 -0.4685 0 0 0 0 0 0.12235 0 0 0 -0.14401 0 1.8394 0.08245 0.909 1.8568
PRO_846 -4.20588 0.44797 2.05633 -0.16756 0.00165 0.11365 0.29925 -1.10037 -0 -0 -0.64511 0.3 0 0 0 0 0 -0.00299 0.00153 0.22421 0 -0.6754 0 -2.4119 0.85834 1.67997 -3.22632
PHE_847 -7.43121 0.89536 2.71208 -0.67233 0.09787 0.44893 1.15582 -2.0038 -0.00441 -0.04954 -1.47559 0.02699 0 0 0 0 0 0.02364 0.23988 0 2.17139 0.38035 0 1.0402 0.92555 1.31808 -0.20076
ASP_848 -7.23299 1.01251 7.06271 -0.29029 0.08441 0.97313 3.25273 -3.33223 -0.00838 -0.10098 -3.6712 -2.93898 0 0 -0.93197 0 0 0.01287 0.26878 0 4.01175 -0.53803 0 -2.3716 0.66262 0.80047 -3.27466
LEU_849 -5.96315 0.36144 3.69554 -0.68969 0.21191 0.26545 1.89406 -2.06868 -0 -0 -1.86524 0.10932 0 0 0 0 0 0.03925 0.02372 0.843 0 -0.2209 0 0.18072 0.06736 0.61092 -2.50495
LYS_850 -3.51554 0.8095 3.77948 -0.41655 0.05298 0.22981 1.50519 -1.78291 -0.00565 -0.07001 -0.96492 -0.13443 0 0 0 0 0 0.43726 0.03805 2.04611 0 0.05732 0 -1.5107 5.64659 1.48861 7.69018
PRO_851 -6.87715 1.19844 4.19847 -0.07086 0.0001 0.04355 1.43093 -1.83897 -0 -0 -0.40319 0.60644 0 0 -0.50711 0 0 0.11825 0.07191 0.20931 0 -0.49694 0 -2.4119 5.75417 1.716 2.74146
PHE_852 -11.5288 1.50952 4.83071 -0.54804 0.23798 0.21835 3.76818 -3.7543 -0 -0 -2.51229 -0.06973 0 0 0 0 0 -0.03255 0.0284 0 3.25127 -0.1762 0 1.0402 0.17672 1.05411 -2.50652
ARG_853 -4.87402 0.28549 4.69012 -0.43365 0.04278 0.21129 1.92574 -2.27182 -0 -0 -0.90938 0.31644 0 0 0 0 0 0.11561 0.07481 2.08325 0 -0.19093 0 -1.2888 -0.15534 0.75107 0.37265
ALA_854 -3.46521 0.28855 2.46758 -0.02556 0.00043 0 1.5043 -1.71137 -0.00032 -0.00152 -1.09336 -0.38919 0 0 0 0 0 -0.08105 0 0 0 -0.1642 0 1.8394 -0.65204 0.44897 -1.0346
LEU_855 -6.08608 0.70209 1.80787 -0.50811 0.22121 0.13031 1.66927 -1.64251 -0.00035 -0.01005 -1.30717 0.16348 0 0 0 0 0 -0.03559 0.05685 0.43105 0 -0.22204 0 0.18072 -0.25819 0.67272 -4.0345
PHE_856 -8.80839 1.41914 2.07234 -1.07759 0.17962 0.76682 1.81121 -2.1088 -0 -0 0.12413 -0.13843 0 0 0 0 0 0.13466 0.02232 0 1.51677 -0.28192 0 1.0402 0.05142 0.93079 -2.34571
ALA_857 -1.06296 0.06508 0.71781 -0.02638 0.00267 0 0 -0.39678 -0 -0 0.17903 -0.41521 0 0 0 0 0 -0.01863 0 0 0 0.40049 0 1.8394 -0.0789 0.56679 1.77243
ASN_858 -4.52508 0.92129 4.07305 -0.25541 0.03632 0.40459 2.60982 -2.13618 -0 -0 -1.67763 -0.79533 0 0 -1.10111 0 0 -0.00144 0.0767 0 2.28505 -0.12505 0 -0.93687 0.74515 0.76907 0.36694
PRO_859 -5.12322 0.89157 3.37488 -0.06905 0 0.04342 1.84352 -1.67744 -0.00047 -0.00378 -0.97489 0.59744 0 0 0 0 0 -0.17083 0.06832 0.20936 0 -0.85453 0 -2.4119 1.00719 0.95899 -2.29142
ALA_860 -4.32856 0.49052 4.40595 -0.02254 0 0 2.35383 -2.36958 -0 -0 -2.02972 -0.37225 0 0 -1.10111 0 0 0.02862 0 0 0 -0.31376 0 1.8394 0.13679 0.34956 -0.93284
THR_861 -6.13546 0.68138 5.89139 -0.19915 0.15463 0.07502 2.45543 -2.92548 -0.00817 -0.06642 -2.11883 -0.35272 0 0 0 0 0 -0.0152 0.05276 0.11644 0 -0.01533 2.3014 -1.0874 -0.07144 0.33064 -0.9365
PHE_862 -10.9885 1.49464 4.001 -0.87332 0.06875 0.31625 3.5427 -3.32663 -0.00649 -0.03607 -1.95964 -0.04269 0 0 0 0 0 -0.01298 0.044 0 1.80473 -0.52305 0 1.0402 0.13169 0.49478 -4.8306
ASP_863 -3.86974 0.19288 5.01759 -0.11117 0.0133 0.34178 1.80907 -2.35289 -0 -0 -1.01531 -0.28411 0 0 0 0 0 0.21584 0.00035 0 1.68664 0.16428 0 -2.3716 -0.08547 0.44371 -0.20486
ARG_864 -4.40166 0.19909 5.07913 -0.76585 0.11439 0.50856 1.68904 -2.44521 -0.00047 -0.00378 -1.2026 0.32906 0 0 0 0 0 -0.05647 0.04803 1.48772 0 -0.14829 0 -1.2888 -0.40978 0.31608 -0.95182
LEU_865 -6.04751 0.39313 2.3619 -0.47018 0.12555 0.10289 1.93831 -1.89783 -0 -0 -1.19721 0.22823 0 0 0 0 0 0.14107 0.03256 0.52849 0 -0.19406 0 0.18072 -0.10415 0.60534 -3.27275
PHE_866 -10.2799 1.35389 1.98638 -0.67418 0.11293 0.30752 2.54743 -2.29708 -0.01431 -0.09244 -1.02668 0.31464 0 0 0 0 0 -0.029 0.04686 0 2.17173 -0.2492 0 1.0402 -0.03162 0.87158 -3.94119
MET_867 -6.10965 0.44397 1.8847 -0.66667 0.18326 0.28979 1.06501 -1.23582 -0 -0 -0.23698 0.01234 0 0 0 0 0 0.01118 0.14164 3.62508 0 0.13833 0 0.60916 -0.49702 0.59865 0.25698
ALA_868 -1.95758 0.51456 1.15104 -0.02413 0 0 0.28857 -0.6698 -0 -0 -0.03098 -0.19284 0 0 0 0 0 -0.01132 0 0 0 -0.17407 0 1.8394 -0.75503 0.33636 0.31419
THR_869 -2.84691 0.69131 2.03036 -0.13883 0.11941 0.09231 1.48029 -1.25686 -0 -0 0.04451 -0.97394 0 0 0 0 0 0.00685 0.01729 0.05356 0 -0.23834 2.26481 -1.0874 1.45109 1.5638 3.2733
PRO_870 -3.18177 0.97489 2.29699 -0.10164 0.00336 0.06317 1.24047 -1.1064 -0 -0 -0.48146 0.70276 0 0 -0.76326 0 0 -0.12973 0.00702 0.54277 0 -0.52047 0 -2.4119 1.88007 1.66899 0.68385
THR_871 -6.13367 0.85752 3.13632 -0.12742 0.21663 0.06089 1.13876 -2.07633 -0 -0 -0.27322 -1.22069 0 0 0 0 0 -0.08287 0.00088 0.12711 0 0.13406 2.26149 -1.0874 -0.05247 0.68129 -2.43912
THR_872 -3.12146 0.27776 3.27227 -0.11638 0.0876 0.07131 1.77368 -1.69215 -0 -0 -0.48448 -0.48435 0 0 0 0 0 -0.00605 0.01407 0.04849 0 -0.4483 2.27784 -1.0874 -0.31147 0.50318 0.57415
ALA_873 -2.98015 0.22622 1.35757 -0.02566 0.00029 0 0.42388 -1.06894 -0 -0 -0.12586 -0.21979 0 0 0 0 0 0.29475 0 0 0 -0.05667 0 1.8394 -0.73306 0.21496 -0.85304
ARG_874 -2.57565 0.90609 3.12389 -0.93744 0.2756 0.70525 1.60545 -1.47937 -0 -0 -1.67922 0.14998 0 0 -0.76326 0 0 0.89999 0.02429 3.22624 0 -0.03592 0 -1.2888 5.22001 1.53468 8.91182
PRO_875 -2.2446 0.72246 0.97266 -0.18116 0.0408 0.12977 0.0486 -0.59952 -0 -0 0.17594 -0.00444 0 0 0 0 0 0.08902 0.02957 0.16135 0 -0.76131 0 -2.4119 5.96698 2.02798 4.16221
ALA_876 -2.7394 0.37303 2.17899 -0.02203 0 0 0.84875 -1.4085 -0 -0 -1.58038 -0.12574 0 0 0 0 0 -0.02059 0 0 0 -0.11098 0 1.8394 0.17085 0.80306 0.20645
GLU_877 -2.5906 0.23884 2.74256 -0.47675 0.27165 1.57212 0.51795 -1.23286 -0.01357 -0.11853 -0.52031 -2.48909 0 0 0 0 0 0.03232 0.06968 0 2.27497 0.56877 0 -2.7348 0.39414 0.30077 -1.19275
ASP_878 -2.48695 0.25963 2.52859 -0.11814 0.00082 0.35603 0.91451 -1.09739 -0.01788 -0.09553 -0.55487 -0.69786 0 0 0 0 0 -0.03487 0.07312 0 2.32294 -0.36163 0 -2.3716 0.34105 0.2886 -0.75142
ASP_879 -2.66995 0.62864 3.29743 -0.1151 0.01628 0.36042 0.63204 -1.25409 -0 -0 -0.26265 -0.34922 0 0 0 0 0 0.12089 0.0005 0 1.68451 0.06343 0 -2.3716 5.56323 1.32378 6.66853
PRO_880 -3.10095 0.84173 2.47527 -0.08587 5e-05 0.05129 0.2059 -0.96534 -0 -0 -0.17931 0.5739 0 0 0 0 0 0 0.00477 0.59263 0 -0.35815 0 -2.4119 5.68303 1.53032 4.85736
GLU_881 -3.22549 0.14457 4.0034 -0.38612 0.07967 0.68988 2.07492 -1.75145 -0.03145 -0.21406 -1.15452 -0.5239 0 0 0 0 0 3e-05 0.00111 0 3.11698 -0.03378 0 -2.7348 -0.18629 0.43511 0.3038
GLY_882 -2.53988 0.45765 1.89548 -0.00177 0 0 0.30115 -1.06481 -0 -0 0.46145 -0.36033 0 0 0 0 0 7e-05 0 0 0 -1.52151 0 0.83697 0.11965 0.26683 -1.14904
ASP_883 -4.21307 0.62439 4.91728 -0.25584 0.06412 0.88255 1.42648 -2.05725 -0.04088 -0.25135 -1.40533 -2.75976 0 0 0 -0.6301 0 -0.00611 0.34235 0 2.41753 -0.35013 0 -2.3716 0.44257 0.72865 -2.49552
GLY_884 -0.7294 0.02676 1.08143 -6e-05 0 0 0.27948 -0.51128 -0 -0 -0.15203 -0.37718 0 0 0 0 0 -0.0507 0 0 0 0.13005 0 0.83697 0.67056 0.72598 1.93056
ALA_885 -2.7067 0.22836 3.007 -0.01997 0 0 1.40408 -1.52677 -0 -0 -1.36617 -0.3829 0 0 0 0 0 -0.00829 0 0 0 -0.5334 0 1.8394 0.46245 0.28761 0.68468
SER_886 -1.92981 0.80967 0.92012 -0.03096 0 0.0714 0.05169 -0.51794 -0 -0 0.21842 -0.38155 0 0 0 0 0 0.00068 0.00044 0.61486 0 -0.09445 0.60142 -0.77834 -0.0015 1.11334 0.66751
GLU_887 -3.89076 1.20676 3.02101 -0.25657 0.02802 0.30516 0.62701 -1.38778 -0 -0 0.56654 -0.17283 0 0 0 0 0 1.17044 0.02926 0 2.73066 -0.07376 0 -2.7348 -0.10077 2.21522 3.28282
PRO_888 -3.77721 0.77928 1.66387 -0.10972 0.03871 0.07876 0.72371 -0.88106 -0 -0 -1.2272 0.24066 0 0 0 0 0 0.01121 0.04216 0.13179 0 -0.58022 0 -2.4119 0.79079 1.76921 -2.71716
GLU_889 -6.27767 0.81014 5.3619 -0.20384 0.03396 0.29107 1.64941 -2.63152 -0.0331 -0.22411 -1.79217 -0.37998 0 0 0 0 0 0.25619 0.02838 0 3.10217 0.01961 0 -2.7348 0.76882 0.80087 -1.15465
LEU_890 -7.51171 0.88124 3.06044 -0.49717 0.17551 0.11602 2.05564 -2.51879 -0 -0 0.64754 0.07994 0 0 0 0 0 0.11241 0.26663 0.62687 0 -0.30042 0 0.18072 -0.27994 0.68057 -2.2245
ARG_891 -3.35045 0.21523 3.76248 -0.75086 0.14781 0.54552 0.81048 -1.50844 -0.01442 -0.05284 -2.08012 0.11159 0 0 0 -0.6301 0 -0.05775 0.0034 2.57599 0 -0.13022 0 -1.2888 -0.32314 0.72139 -1.29327
VAL_892 -5.92031 0.87348 0.48922 -0.25012 0.14186 0.04812 1.05672 -1.29915 -0 -0 -0.14683 -0.22186 0 0 0 0 0 -0.03121 0.00186 0.48356 0 -0.73323 0 1.9342 -0.35545 0.42958 -3.49958
ALA_893 -2.81017 0.40887 1.59984 -0.02486 3e-05 0 1.1285 -1.23732 -0.00838 -0.10098 0.02291 -0.21047 0 0 0 0 0 -0.00838 0 0 0 -0.12671 0 1.8394 -0.58534 0.22299 0.10994
ARG_894 -4.69702 0.25754 3.33305 -0.68667 0.08005 0.4544 1.26519 -1.74188 -0 -0 -1.13953 0.65873 0 0 0 0 0 -0.0873 0.00594 2.48671 0 0.06389 0 -1.2888 -0.55693 0.11745 -1.47517
THR_895 -5.57184 0.45338 3.86704 -0.23673 0.31349 0.09432 1.98102 -1.92461 -0 -0 -1.79736 -1.06367 0 0 -0.93197 0 0 -0.04269 0.41599 1.59565 0 0.29104 2.29251 -1.0874 -0.2237 0.32706 -1.24845
LEU_896 -6.31041 0.43291 3.20476 -0.48598 0.18139 0.12027 2.94136 -2.14875 -0.00415 -0.03492 -1.85376 0.04128 0 0 0 0 0 -0.08035 0.07152 1.11121 0 -0.32936 0 0.18072 -0.11695 0.44757 -2.63165
ARG_897 -3.34418 0.3432 3.54937 -0.75614 0.0964 0.48735 1.63482 -1.60341 -0.01618 -0.0838 -0.68689 0.34037 0 0 0 0 0 -0.04913 0.00706 1.4664 0 -0.16069 0 -1.2888 -0.27518 0.42682 0.0874
GLY_898 -3.96642 0.53103 3.1797 -5e-05 0 0 1.45053 -1.79599 -0.00891 -0.03293 -1.14277 -0.42729 0 0 -0.52288 0 0 0.01133 0 0 0 0.34281 0 0.83697 -0.11274 0.44395 -1.21366
LEU_899 -9.94938 1.25259 4.38756 -0.91959 0.69073 0.41495 2.99681 -3.10142 -0 -0 -1.78404 0.10699 0 0 0 0 0 0.05096 0.05434 2.15921 0 -0.20512 0 0.18072 0.40808 0.65828 -2.59834
ARG_900 -8.75739 0.41687 6.25212 -0.69082 0.12134 0.50049 2.50626 -3.30519 -0.00124 -0.02047 -0.49274 0.07082 0 0 -0.50711 0 0 0.03033 0.24457 2.91713 0 -0.15536 0 -1.2888 0.01603 0.92 -1.22315
GLN_901 -5.04195 0.2793 5.48772 -0.61982 0.06873 0.63697 2.85222 -2.68257 -0.03482 -0.19511 -2.61744 -0.35437 0 0 0 -1.15007 0 -0.0479 0.00606 0 2.71169 -0.10652 0 -0.18838 -0.3184 0.66574 -0.64892
ILE_902 -9.72434 1.55406 5.09172 -0.6585 0.91288 0.14849 2.60124 -3.35663 -0.01618 -0.0838 -0.67042 0.03418 0 0 0 0 0 -0.05142 0.04911 3.33318 0 -0.30507 0 0.73287 -0.12677 0.66031 0.12491
ALA_903 -4.6827 0.66646 3.39844 -0.02621 0.00137 0 1.95682 -2.23915 -0.01957 -0.0933 -2.03653 -0.41599 0 0 -0.28401 0 0 -0.14772 0 0 0 -0.20604 0 1.8394 -0.05852 0.62921 -1.71804
ARG_904 -9.03019 0.936 7.28878 -1.00574 0.1717 0.76551 3.71959 -3.51657 -1e-05 -3e-05 -4.43228 0.23478 0 0 -1.00529 -1.15007 0 -0.07809 0.18849 2.64206 0 -0.19708 0 -1.2888 -0.1851 0.60409 -5.33825
TYR_905 -9.89556 0.8425 5.33717 -0.61613 0.03486 0.36313 3.01433 -3.03285 -0.01898 -0.20753 -2.47575 -0.14706 0 0 0 0 0 0.2725 0.38869 0 2.03292 -0.37083 0.00387 1.2797 -0.35344 0.77553 -2.77293
ASN_906 -3.93995 0.35349 3.06369 -0.20339 0.08514 0.33684 1.19411 -1.70901 -0.03659 -0.22836 0.21308 -0.52088 0 0 0 0 0 0.2222 0.01211 0 2.55223 -0.53072 0 -0.93687 -0.07165 0.81258 0.66804
HIS_D_907 -7.93927 1.03229 5.59474 -0.32936 0.00117 0.3935 3.33568 -3.04881 -0 -0 -3.64274 -0.3395 0 0 0 -1.39546 0 -0.01624 0.11218 0 1.77088 -0.43676 0 -0.45461 0.3439 1.14288 -3.87553
MET_908 -6.70859 0.76019 3.85609 -0.52758 0.23417 0.1103 2.32984 -2.17258 -0.00139 -0.01981 -1.4875 -0.34464 0 0 0 0 0 -0.06833 0.01402 2.30186 0 -0.00544 0 0.60916 0.23536 0.85353 -0.03135
ALA_909 -3.62101 0.22345 3.54648 -0.02371 0 0 1.40433 -1.96756 -0 -0 -0.2869 -0.376 0 0 0 0 0 -0.08663 0 0 0 -0.40032 0 1.8394 -0.34344 0.30423 0.21232
VAL_910 -6.66688 0.62678 3.49157 -0.30026 0.21014 0.0666 2.52899 -2.48874 -0.00167 -0.03774 -1.55218 -0.07543 0 0 0 0 0 -0.03752 0.02076 0.07361 0 -0.40808 0 1.9342 -0.29665 0.30654 -2.60598
LEU_911 -8.53831 0.68844 3.23567 -0.5068 0.3321 0.12664 1.85643 -2.70666 -0 -0 -0.63547 0.21512 0 0 0 0 0 0.0825 0.05005 0.27991 0 -0.31355 0 0.18072 -0.16281 0.40571 -5.41033
SER_912 -4.50001 0.33516 4.96518 -0.02479 0 0.05787 2.12244 -2.38543 -0.01068 -0.14797 -1.8531 -0.65528 0 0 0 0 0 0.00796 0.00056 0.591 0 0.34813 0.60007 -0.77834 0.04481 0.33825 -0.94417
ASP_913 -3.95488 0.18343 4.98639 -0.10973 0.01184 0.33531 2.23718 -2.31037 -0.01098 -0.15485 -1.56514 -0.34908 0 0 -0.59553 0 0 -0.07018 0.01278 0 1.72032 0.0395 0 -2.3716 0.02377 0.28438 -1.65743
LEU_914 -8.20811 0.93156 3.91918 -0.5063 0.19659 0.15087 3.15341 -2.96175 -0.0024 -0.02219 -4.32007 0.12887 0 0 0 0 0 -0.08278 0.0468 0.06563 0 -0.07582 0 0.18072 -0.4148 0.43927 -7.38131
PHE_915 -8.50459 0.60601 3.69905 -0.77508 0.11178 0.38175 2.30856 -2.4165 -0 -0 -0.89335 -0.46146 0 0 0 0 0 0.10303 0.07088 0 2.99049 0.09738 0 1.0402 0.0786 0.73136 -0.8319
ALA_916 -2.68982 0.50623 2.58335 -0.02156 0 0 1.26681 -1.35623 -0.00141 -0.00271 -0.5019 -0.3304 0 0 0 0 0 0.25326 0 0 0 0.29644 0 1.8394 1.41309 0.98176 4.23631
LYS_917 -3.81299 0.43749 3.29122 -0.29024 0.03167 0.13439 1.4754 -1.50591 -0 -0 -0.0979 -0.18241 0 0 0 0 0 0.36242 0.03416 1.88379 0 -0.22152 0 -1.5107 1.15241 0.71668 1.89796
HIS_D_918 -7.81089 0.96179 5.07894 -0.93913 0.28976 1.22803 1.806 -2.68045 -0.00356 -0.03699 -0.01788 -0.17406 0 0 0 0 0 -0.05738 0.03363 0 3.92298 -0.31879 0 -0.45461 -0.3101 0.41919 0.9365
LYS_919 -5.77185 0.42303 4.86871 -0.36674 0.04532 0.16016 1.70669 -2.41755 -0.0024 -0.0222 -2.03713 0.1573 0 0 -0.81893 0 0 -0.02533 0.00887 1.7137 0 -0.0001 0 -1.5107 -0.63652 0.30468 -4.221
VAL_920 -6.30802 0.69068 1.32859 -0.25995 0.11746 0.05006 1.42595 -1.73296 -0 -0 -0.33233 0.05412 0 0 0 0 0 -0.08398 0.0157 0.12083 0 -0.43862 0 1.9342 -0.55761 0.37982 -3.59606
ARG_921 -6.69039 0.44475 8.51507 -0.67497 0.11985 0.44624 3.65436 -3.58322 -0 -1e-05 -3.9943 0.47545 0 0 -0.32692 -1.14937 0 -0.00447 0.26326 1.86263 0 0.02686 0 -1.2888 -0.03764 0.64359 -1.29805
ASP_922 -4.08153 0.23258 4.82619 -0.19009 0.15437 0.63314 2.2518 -2.30324 -0 -0 -3.15695 -3.03344 0 0 -0.25661 0 0 -0.00337 0.10157 0 4.34987 0.01389 0 -2.3716 0.01215 0.72991 -2.09134
GLU_923 -5.69628 0.43274 7.72309 -0.35033 0.11149 0.40685 2.715 -3.2088 -0 -0 -4.55904 -0.57101 0 0 -0.25661 -1.20168 0 0.00575 0.03744 0 3.12897 -0.00761 0 -2.7348 -0.20367 0.62663 -3.60186
GLU_924 -8.29622 0.50054 9.68822 -0.48513 0.2227 1.47024 3.94517 -4.19552 -0.01835 -0.10998 -4.26473 -2.57931 0 0 -0.32692 -1.14937 0 -0.03443 0.00311 0 3.98676 -0.27496 0 -2.7348 -0.25631 0.47484 -4.43444
VAL_925 -6.88819 0.52984 4.08518 -0.31969 0.26458 0.07348 2.68114 -2.85846 -0.01734 -0.09028 -2.01226 -0.20411 0 0 0 0 0 -0.04479 0.00994 0.06725 0 -0.28641 0 1.9342 -0.30882 0.41679 -2.96795
ALA_926 -4.66807 0.40031 4.82363 -0.02138 0 0 2.89412 -2.75452 -0 -0 -2.26393 -0.34343 0 0 0 0 0 0.02287 0 0 0 -0.22919 0 1.8394 -0.2436 0.3236 -0.22018
ARG_927 -6.65367 0.42563 6.45201 -0.6159 0.08766 0.34438 2.75401 -2.95273 -0.01729 -0.10045 -3.13403 0.17027 0 0 0 -1.20168 0 0.17759 0.08001 2.45904 0 -0.18423 0 -1.2888 -0.4567 0.45819 -3.19669
LEU_928 -8.74165 1.49697 3.86368 -0.51352 0.29543 0.12158 2.83515 -2.955 -0.02389 -0.09247 -1.83512 0.2279 0 0 0 0 0 0.00386 0.01293 0.38778 0 -0.25994 0 0.18072 -0.33291 0.72782 -4.60068
ALA_929 -4.33093 0.28931 5.04862 -0.02073 0 0 3.21585 -2.67446 -0 -0 -3.48561 -0.3678 0 0 0 0 0 -0.05169 0 0 0 -0.37372 0 1.8394 -0.32652 0.78857 -0.44971
GLU_930 -5.97965 0.5969 7.08157 -0.21694 0.02546 0.30636 2.41956 -3.17595 -0.01753 -0.10677 -1.68026 -0.60843 0 0 0 0 0 -0.07509 0.13263 0 3.2825 -0.26764 0 -2.7348 -0.57495 0.62008 -0.97294
ILE_931 -8.73782 1.13691 5.019 -0.5206 0.63742 0.10697 3.3908 -3.0854 -0.00451 -0.02543 -2.46108 -0.18527 0 0 0 0 0 0.00202 0.00627 0.85824 0 -0.17182 0 0.73287 -0.31445 0.77993 -2.83596
GLU_932 -5.44289 0.8136 5.58149 -0.20295 0.03397 0.2966 2.34508 -2.66419 -0.02389 -0.09247 -1.25712 -0.53422 0 0 0 0 0 -0.02735 0.01349 0 2.95202 -0.10143 0 -2.7348 0.17168 0.91878 0.0454
ASP_933 -4.27341 0.26833 5.14571 -0.11828 0.02737 0.36964 1.62081 -2.37323 -0 -0 -1.44371 -0.36928 0 0 0 -0.70686 0 0.03037 0.0056 0 1.71811 0.06087 0 -2.3716 0.01656 0.69806 -1.69495
GLU_934 -3.35559 0.24726 4.03402 -0.21749 0.01895 0.29336 1.55211 -1.72287 -0 -0 -1.3229 -0.53914 0 0 0 -0.90695 0 -0.03386 0.09265 0 3.19633 -0.32297 0 -2.7348 -0.35524 0.51953 -1.55758
THR_935 -4.79225 0.36576 6.19542 -0.15489 0.04587 0.12612 2.68569 -2.85103 -0.00211 -0.01664 -2.26249 -1.32186 0 0 0 -0.22123 0 0.21359 0.01974 0.43003 0 0.2236 2.27773 -1.0874 0.99693 0.44697 1.31755
GLN_936 -4.04757 0.58888 4.75654 -0.25921 0.02402 0.18238 1.53857 -2.15154 -0 -0 -0.73848 -0.47763 0 0 0 -0.70686 0 -0.02077 0.03185 0 2.92689 -0.12834 0 -0.18838 0.98699 0.58288 2.90023
GLU_937 -2.52493 0.23639 3.42295 -0.54073 0.22174 1.5003 0.36822 -1.39932 -0 -0 -0.87218 -2.958 0 0 0 0 0 -0.07044 0.00679 0 3.5899 -0.27658 0 -2.7348 -0.55908 0.49962 -2.09014
LYS_938 -4.28044 0.39046 5.63516 -0.51328 0.21243 0.27241 2.73948 -2.32689 -0.00264 -0.01511 -3.08097 0.0279 0 0 0 -0.86295 0 -0.0745 0.02549 2.70009 0 0.03942 0 -1.5107 0.2843 0.42059 0.08026
SER_939 -4.90048 0.38974 4.14927 -0.03842 0 0.08486 2.29446 -2.14815 -0 -0 -3.04944 0.00585 0 0 0 0 0 -0.02586 0.00016 0.99046 0 -0.09432 0.60058 -0.77834 0.35285 0.48683 -1.67994
GLN_940 -6.94068 0.50009 6.22875 -0.28193 0.06502 0.24041 4.17535 -3.24475 -0 -0 -3.08619 -0.46755 0 0 0 -1.12818 0 0.02276 0.01721 0 2.99554 -0.25237 0 -0.18838 -0.47508 0.6623 -1.15768
ILE_941 -6.40373 0.4979 2.62821 -0.60156 0.37298 0.19518 1.42115 -1.93687 -0 -0 -0.76016 -0.11894 0 0 -0.92274 0 0 -0.09606 0.00331 1.563 0 0.44928 0 0.73287 -0.26315 0.79372 -2.44561
VAL_942 -6.86518 1.10318 4.60671 -0.30368 0.24177 0.07148 3.02002 -2.90382 -0 -0 -1.83509 -0.48379 0 0 0 0 0 -0.00779 0.02267 0.31628 0 -0.45651 0 1.9342 0.00066 0.61388 -0.92501
ALA_943 -4.8988 0.33248 4.43649 -0.02291 0 0 2.67183 -2.48136 -0.01918 -0.15916 -1.91147 -0.39181 0 0 0 0 0 0.13317 0 0 0 -0.41773 0 1.8394 -0.18675 0.34002 -0.73578
ALA_944 -6.26085 0.87684 3.51392 -0.02401 0 0 2.70003 -2.73742 -0 -0 -2.47251 -0.37774 0 0 0 0 0 -0.04603 0 0 0 -0.28224 0 1.8394 -0.63356 0.30048 -3.60367
GLN_945 -8.15948 0.75038 7.29034 -0.28253 0.02617 0.23087 4.13873 -3.68902 -0.01533 -0.16672 -4.13274 -0.42494 0 0 -0.92274 0 0 0.09284 0.02014 0 3.32138 -0.13668 0 -0.18838 -0.48618 0.42728 -2.30661
GLU_946 -5.65807 0.26933 7.81539 -0.20907 0.02688 0.28029 3.85929 -3.34252 -0.04307 -0.32031 -4.72681 -0.58892 0 0 0 -0.86295 0 0.12879 0.06146 0 3.00864 -0.27146 0 -2.7348 -0.37988 0.42435 -3.26346
LEU_947 -6.05682 0.56374 5.12439 -0.48073 0.17029 0.10797 2.7408 -2.7918 -0 -0 -2.29895 0.21631 0 0 0 0 0 -0.01924 0.00017 0.53866 0 -0.23703 0 0.18072 -0.34415 0.53706 -2.04861
ARG_948 -7.81133 0.24626 6.25079 -0.75714 0.10822 0.50714 2.75637 -3.16013 -0.01498 -0.16385 -2.37889 0.34441 0 0 0 0 0 -0.02739 0.03202 2.65381 0 -0.09376 0 -1.2888 -0.25227 0.44479 -2.60473
THR_949 -5.40247 0.31564 5.99454 -0.19859 0.10799 0.07038 3.15276 -2.85995 -0 -0 -3.37697 -0.01855 0 0 0 0 0 -0.01205 0.00879 0.06161 0 -0.02646 2.30008 -1.0874 -0.08456 0.23295 -0.82226
ASP_950 -5.16856 0.16114 7.43097 -0.18227 4e-05 0.59791 3.52997 -3.14611 -0 -0 -5.53673 -0.24756 0 0 0 -0.72079 0 -0.01237 0.02208 0 3.09506 0.3199 0 -2.3716 0.09788 0.30109 -1.82995
LEU_951 -7.7356 0.91073 5.43221 -0.48503 0.22211 0.11389 3.03404 -3.20955 -0 -0 -2.50269 0.23257 0 0 0 0 0 0.04729 0.23102 0.37214 0 -0.2735 0 0.18072 -0.13416 0.44714 -3.11668
HIS_D_952 -8.68139 0.62295 6.85296 -0.6516 0.29383 0.66331 2.70494 -3.66739 -0.00261 -0.04193 -2.56793 -0.75568 0 0 0 0 0 -0.01873 0.00171 0 3.10957 -0.13706 0 -0.45461 -0.1273 0.42347 -2.43348
ASP_953 -6.15368 0.60479 8.30661 -0.17257 0.00024 0.56985 3.81859 -3.62851 -0 -0 -6.73015 -0.26138 0 0 0 -0.80065 0 0.00451 0.18921 0 3.06754 0.3216 0 -2.3716 0.06257 0.3708 -2.80225
LYS_954 -5.69299 0.1904 7.64133 -0.31601 0.04514 0.14783 3.33449 -3.24888 -0 -0 -4.90847 -0.01295 0 0 0 -0.72079 0 0.09272 0.36836 1.73325 0 -0.01306 0 -1.5107 -0.18297 0.48123 -2.57207
VAL_955 -6.33971 0.82601 4.73163 -0.31827 0.20361 0.07183 2.79976 -2.794 -0 -0 -1.49912 -0.10929 0 0 0 0 0 -0.02804 0.12075 0.05464 0 -0.29682 0 1.9342 -0.27562 0.53533 -0.38313
MET_956 -9.50866 0.79431 5.44733 -0.35256 0.1169 0.09008 2.32642 -2.9634 -0 -0 -1.21704 0.03162 0 0 0 0 0 -0.00795 0.02232 1.74817 0 0.01108 0 0.60916 -0.04467 0.42786 -2.46905
LYS_957 -3.94432 0.50939 5.54022 -0.33642 0.06438 0.17468 1.87806 -2.22742 -0 -0 -3.76507 0.0068 0 0 0 0 0 -0.06429 0.38612 1.75074 0 -0.06492 0 -1.5107 -0.30608 0.37442 -1.53441
CYS_958 -5.51679 0.82281 4.35029 -0.15268 0.08495 0.0819 2.46206 -1.94031 -0.01349 -0.08378 -1.80824 -1.38678 0 0 0 0 0 0.04647 0.09309 0.24136 0 -0.28154 0 3.6196 0.45924 0.55711 1.63527
HIS_D_959 -7.60673 1.41872 5.3424 -0.38791 0.08554 0.34869 2.19578 -2.8247 -9e-05 -0.00032 -1.54528 -0.52086 0 0 0 0 0 -0.00405 0.27006 0 2.91959 0.15916 0 -0.45461 6.5832 1.64017 7.61878
PRO_960 -3.89649 1.31163 2.49893 -0.0761 0 0.04621 1.2572 -1.19508 -0.01579 -0.10022 -0.91937 0.55261 0 0 0 0 0 -0.21833 0.10208 0.34433 0 -0.83075 0 -2.4119 6.15027 1.66351 4.26272
LYS_961 -5.68318 0.79526 5.54273 -0.46976 0.10507 0.2685 2.65095 -2.26496 -0.00795 -0.0295 -2.02869 0.16624 0 0 0 0 0 -0.11227 0.16315 2.65846 0 -0.07081 0 -1.5107 0.29219 0.66181 1.12654
THR_962 -4.64851 0.88453 3.59684 -0.24482 0.11804 0.1481 1.86504 -1.93517 -0.02049 -0.21689 -1.38975 -1.59987 0 0 -0.98992 0 0 -0.14407 0.00522 1.92119 0 0.40736 4.27228 -1.0874 0.15531 0.70573 1.80276
ILE_963 -2.86554 0.50268 2.49264 -0.58542 0.29695 0.1769 1.56687 -1.33899 -0 -0 -1.22111 0.12446 0 0 0 0 0 -0.09163 0.01011 1.35241 0 0.19611 0 0.73287 0.04959 0.58246 1.98139
SER_964 -4.30191 0.84106 5.064 -0.0302 0.00204 0.02507 2.85411 -2.30902 -0.01579 -0.10022 -2.01894 -0.04597 0 0 0 0 0 0.026 0.00321 0.57763 0 0.44394 0.60018 -0.77834 0.20013 0.89866 1.93562
PRO_965 -3.46644 0.4476 3.61483 -0.06893 0 0.04327 1.77233 -1.51583 -0 -0 -1.522 0.63273 0 0 0 0 0 -0.13505 0.01875 0.21806 0 -0.26914 0 -2.4119 0.35897 0.94685 -1.3359
GLU_966 -4.17573 0.31539 4.89368 -0.45437 0.19228 1.4046 1.77461 -2.13437 -0.02162 -0.13862 -1.84762 -3.02536 0 0 0 0 0 -0.06633 0.00208 0 3.98303 -0.33676 0 -2.7348 -0.32978 0.36647 -2.33324
GLU_967 -5.24647 0.24309 5.80956 -0.40933 0.05356 0.79052 2.15311 -2.43811 -0.02162 -0.13862 -1.96393 -0.41161 0 0 0 0 0 0.0691 0.04881 0 3.21614 -0.2578 0 -2.7348 -0.46087 0.26549 -1.43378
ARG_968 -6.39382 0.24974 6.09988 -0.50501 0.04586 0.27275 3.31773 -3.17011 -0 -0 -3.4947 0.30738 0 0 -1.07097 0 0 0.03229 0.15942 2.57883 0 -0.04042 0 -1.2888 -0.25772 0.48304 -2.67465
GLN_969 -5.09907 0.29369 5.0678 -0.93094 0.17288 1.06384 2.73557 -2.79606 -0 -0 -2.53566 -0.8766 0 0 0 0 0 0.02582 0.13151 0 2.9123 -0.19318 0 -0.18838 -0.296 0.68189 0.16939
SER_970 -4.94192 0.27105 4.70069 -0.02644 0 0.06134 2.81399 -2.63241 -0 -0 -2.28329 -0.57322 0 0 0 0 0 0.03724 0.02661 0.71216 0 0.33559 0.60001 -0.77834 -0.06409 0.37972 -1.3613
TYR_971 -9.00144 1.07998 3.63955 -0.82138 0.02796 0.28833 2.6157 -2.83473 -0 -0 -1.64986 -0.29365 0 0 0 0 0 0.02534 0.20816 0 1.86523 -0.25961 0.00014 1.2797 0.09118 0.20458 -3.53481
ALA_972 -5.86691 0.46124 4.29955 -0.02281 0 0 2.70931 -2.84863 -0 -0 -2.29182 -0.35439 0 0 0 0 0 -0.03147 0 0 0 -0.28198 0 1.8394 -0.23143 0.26556 -2.35439
ALA_973 -4.6687 0.28783 4.9472 -0.02226 0 0 3.08427 -2.75711 -0 -0 -3.52459 -0.35936 0 0 0 0 0 0.02478 0 0 0 -0.20836 0 1.8394 -0.41373 0.27208 -1.49854
ALA_974 -6.05006 0.35242 3.68323 -0.01974 0 0 2.93928 -2.71451 -0 -0 -2.28659 -0.36381 0 0 0 0 0 0.00905 0 0 0 -0.1519 0 1.8394 -0.30196 0.27222 -2.79297
ILE_975 -8.64317 0.77963 5.10871 -0.52724 0.41213 0.10746 2.63712 -3.00122 -0 -0 -2.05057 0.02364 0 0 0 0 0 -0.07164 0.04394 0.48483 0 -0.48166 0 0.73287 -0.05927 0.41197 -4.09247
LYS_976 -5.68857 0.28781 6.49308 -0.30682 0.0355 0.14036 2.79746 -2.88478 -0.00185 -0.03472 -3.05828 -0.05248 0 0 0 0 0 0.03154 0.03133 1.71345 0 -0.04749 0 -1.5107 -0.21314 0.506 -1.7623
THR_977 -5.82192 0.47509 5.60401 -0.19325 0.08352 0.06581 3.04309 -2.91033 -0 -0 -3.25796 -0.01303 0 0 0 0 0 -0.01926 1e-05 0.05649 0 -0.00749 2.29838 -1.0874 -0.18957 0.41783 -1.45598
ILE_978 -9.30318 0.83481 5.52889 -0.50591 0.435 0.09894 2.75624 -3.39112 -0 -0 -1.94196 0.14551 0 0 0 0 0 0.02036 0.06761 0.46131 0 -0.4649 0 0.73287 0.16337 0.50721 -3.85495
GLU_979 -7.49178 0.39528 7.63245 -0.39037 0.10721 0.81285 3.17533 -3.48298 -0 -0 -3.9907 -0.55958 0 0 0 -0.40542 0 -0.01757 0.05363 0 3.90598 -0.3048 0 -2.7348 -0.17658 0.71598 -2.75587
GLU_980 -5.64966 0.37435 6.2432 -0.60831 0.12609 1.11001 2.77627 -2.95434 -0.00185 -0.03472 -3.05366 -0.70745 0 0 0 0 0 -0.00586 0.01058 0 3.46064 -0.26972 0 -2.7348 -0.50845 0.62187 -1.80583
HIS_D_981 -9.42504 1.10818 6.60506 -0.39747 0.02511 0.48444 3.40201 -3.73365 -0 -0 -2.3581 -0.43361 0 0 0 0 0 0.12522 0.05508 0 2.986 0.0626 0 -0.45461 -0.35918 0.39167 -1.91629
ARG_982 -6.6257 0.40432 6.79783 -0.45995 0.07874 0.23145 2.78531 -3.26536 -0 -0 -3.40002 0.40521 0 0 0 -0.40542 0 -0.01049 0.13847 2.07345 0 -0.10819 0 -1.2888 -0.3391 0.40659 -2.58164
PHE_983 -9.10688 0.82974 6.04685 -0.50487 0.16108 0.23168 2.72158 -3.60228 -0 -0 -2.68486 -0.22524 0 0 0 0 0 0.07969 0.13111 0 3.17533 -0.1082 0 1.0402 -0.32097 0.49648 -1.63956
LEU_984 -8.43183 0.78274 5.06401 -0.48196 0.18903 0.11247 3.16317 -2.99869 -3e-05 -0.0002 -2.8523 0.23127 0 0 0 0 0 0.0877 0.23995 0.36654 0 -0.26788 0 0.18072 -0.2418 0.55318 -4.3039
VAL_985 -6.43563 0.80209 4.40653 -0.30477 0.16987 0.06948 2.86117 -2.81873 -0.02719 -0.13943 -2.26443 -0.09754 0 0 0 0 0 -0.04213 0.01552 0.10034 0 -0.22517 0 1.9342 -0.23352 0.46722 -1.76211
GLY_986 -4.28715 0.17668 5.13211 -4e-05 0 0 2.75588 -2.63068 -0 -0 -3.8303 -0.4216 0 0 0 0 0 -0.0708 0 0 0 0.38358 0 0.83697 0.14529 0.35429 -1.45575
ARG_987 -8.50913 0.59113 10.4001 -0.49618 0.04616 0.26431 3.64255 -4.50332 -0.00183 -0.03025 -4.62504 0.40019 0 0 -0.81893 -0.28576 0 0.03321 0.19822 2.13674 0 -0.05225 0 -1.2888 0.42157 0.63467 -1.84268
VAL_988 -7.39893 0.7202 1.07444 -0.32109 0.2972 0.0746 1.48561 -1.98274 -0 -0 -1.00906 -0.23144 0 0 0 0 0 -0.02828 0.00032 0.17352 0 -0.15543 0 1.9342 0.08587 0.61444 -4.66656
TYR_989 -5.27538 0.70071 2.00377 -0.72284 0.09444 0.42164 1.28208 -1.75617 -0.00894 -0.03312 -1.58258 -0.18697 0 0 0 0 0 -0.03816 0.0197 0 2.01737 -0.26129 1e-05 1.2797 -0.2914 0.41005 -1.92738
LEU_990 -8.5932 0.87903 3.90597 -0.53856 0.32675 0.16956 2.34386 -2.75713 -0.0158 -0.13529 -1.50367 0.0378 0 0 0 0 0 -0.04864 0.0777 2.46724 0 0.62779 0 0.18072 0.01832 0.74432 -1.81322
GLY_991 -3.7569 0.29512 4.78029 -6e-05 0 0 2.35235 -2.31097 -0.02719 -0.13943 -1.4664 -0.41686 0 0 0 0 0 0.17695 0 0 0 0.76601 0 0.83697 0.62274 0.59914 2.31178
ASP_992 -7.26921 0.74525 8.09655 -0.11213 0.0088 0.34472 3.10914 -3.71604 -0.00032 -0.00403 -4.06994 -0.32451 0 0 0 -0.43171 0 0.00371 0.03154 0 1.76374 0.01807 0 -2.3716 0.24506 0.40814 -3.52477
HIS_D_993 -10.6163 1.18879 7.7563 -0.4788 0.00079 0.47748 3.29388 -4.08293 -0.01719 -0.15511 -2.69327 -0.44795 0 0 -0.52288 0 0 0.32702 0.37596 0 2.55077 -0.11572 0 -0.45461 -0.14423 0.98637 -2.77158
LEU_994 -7.15756 0.86447 5.86049 -0.69096 0.16654 0.28324 2.63826 -3.03884 -0 -0 -1.69028 0.08429 0 0 0 0 0 -0.01082 0.06302 0.86206 0 -0.21291 0 0.18072 0.00019 0.92698 -0.87109
ARG_995 -8.77848 0.63331 7.50879 -0.57368 0.09567 0.33048 3.46577 -3.68712 -0 -0 -2.77859 0.26208 0 0 0 -0.43171 0 0.02045 0.17742 1.90361 0 -0.10978 0 -1.2888 -0.25476 0.64247 -2.86286
LEU_996 -10.1114 1.17265 4.13877 -0.47693 0.16888 0.10742 2.82936 -3.22158 -0 -0 -2.65173 0.2183 0 0 0 0 0 0.08404 0.24957 0.33059 0 -0.2884 0 0.18072 -0.38146 0.62646 -7.02475
HIS_997 -10.496 1.28173 8.03564 -0.643 0.03405 0.5976 3.39361 -4.10522 -0 -0 -2.20277 -0.69598 0 0 0 0 0 0.03488 0.01246 0 3.70799 -0.23673 0 -0.45461 -0.06977 0.49211 -1.31401
ARG_998 -6.68258 0.28323 6.8538 -0.44332 0.04413 0.21593 2.74928 -3.17298 -0 -0 -2.16558 0.35972 0 0 0 0 0 -0.02596 0.07737 2.07625 0 -0.13841 0 -1.2888 -0.15961 0.48431 -0.93321
LEU_999 -8.52402 0.70527 4.12673 -0.91532 0.58376 0.39752 2.98896 -3.05589 -0.00435 -0.0571 -2.42972 0.02665 0 0 0 0 0 0.00166 0.0461 1.9118 0 -0.19996 0 0.18072 -0.22931 0.5913 -3.85522
MET_1000 -8.7488 0.89747 4.1604 -0.35463 0.09256 0.09782 2.73461 -2.87208 -0 -0 -2.20592 -0.00419 0 0 0 0 0 -0.02483 0.02997 1.74301 0 0.00979 0 0.60916 0.03675 0.53338 -3.26553
MET_1001 -8.54084 0.93385 6.1705 -0.30861 0.08185 0.05026 2.68782 -3.11289 -0 -0 -2.17417 -0.05922 0 0 0 0 0 -0.01019 0.2171 1.09243 0 0.06616 0 0.60916 0.04139 0.42193 -1.83347
ASP_1002 -5.57533 0.25562 6.55485 -0.10575 0.00732 0.3206 2.60125 -2.91784 -0.01697 -0.17326 -2.5009 -0.27392 0 0 0 0 0 -0.01047 0.00156 0 1.74865 0.16734 0 -2.3716 -0.12114 0.50215 -1.90784
VAL_1003 -8.272 1.26178 3.3817 -0.25618 0.12209 0.04053 3.04562 -2.90489 -0 -0 -2.26891 0.35082 0 0 0 0 0 0.03117 0.06339 1.10149 0 -0.22976 0 1.9342 -0.19983 0.74087 -2.05792
ILE_1004 -8.32508 1.32552 3.64095 -0.69877 0.28254 0.25284 3.08569 -2.88516 -0 -0 -1.98146 0.35597 0 0 0 0 0 0.0442 0.05969 0.99375 0 -0.03991 0 0.73287 -0.15758 1.10797 -2.20597
GLY_1005 -4.49697 0.44799 5.38004 -5e-05 0 0 2.64694 -2.64262 -0 -0 -1.90986 -0.41868 0 0 0 0 0 -0.05929 0 0 0 0.22134 0 0.83697 0.48585 0.68662 1.17827
ARG_1006 -7.8472 0.59272 7.87266 -1.57538 0.50161 1.46299 3.71925 -3.45107 -0 -0 -4.47885 0.19244 0 0 0 -1.11951 0 0.06057 0.00976 3.12233 0 -0.1565 0 -1.2888 0.32318 0.53859 -1.52121
LEU_1007 -9.82907 1.31747 3.22339 -0.47966 0.28261 0.11663 2.84162 -3.09473 -0 -0 -2.19021 0.23011 0 0 0 0 0 0.14596 0.09434 0.30477 0 -0.30229 0 0.18072 -0.46128 0.97034 -6.64926
ILE_1008 -8.56953 1.20562 4.25354 -0.66047 0.46635 0.14556 3.47187 -3.30863 -0 -0 -2.92135 0.19144 0 0 0 0 0 -0.05872 0.23493 0.57836 0 -0.43815 0 0.73287 -0.20912 1.22196 -3.66347
ASP_1009 -5.89038 0.29251 7.81842 -0.10238 0.00393 0.30514 3.21302 -3.45788 -0.02707 -0.13832 -4.41111 -0.43069 0 0 0 -1.11951 0 0.07408 2e-05 0 1.72678 0.13207 0 -2.3716 -0.16911 0.97692 -3.57515
TYR_1010 -11.0185 1.12594 5.57492 -0.66473 0.1035 0.32624 3.86669 -3.86904 -0.02527 -0.24123 -2.71678 -0.23696 0 0 0 0 0 0.15555 0.00488 0 2.4614 0.06624 0.06845 1.2797 -0.19344 0.64204 -3.29039
ALA_1011 -6.29453 0.61106 3.53497 -0.02017 0 0 2.79194 -2.68871 -0 -0 -2.06636 -0.3653 0 0 0 0 0 0.09532 0 0 0 -0.28231 0 1.8394 -0.28116 0.50724 -2.61861
GLY_1012 -4.02774 0.24185 4.79782 -5e-05 0 0 2.16186 -2.42603 -0 -0 -2.13835 -0.42016 0 0 0 0 0 -0.07563 0 0 0 0.25345 0 0.83697 0.29454 0.18977 -0.31171
ALA_1013 -5.91689 0.26641 5.58843 -0.02242 0 0 3.07208 -3.25586 -0.02132 -0.10358 -2.03772 -0.35279 0 0 0 0 0 -0.06182 0 0 0 -0.33366 0 1.8394 0.2591 0.2739 -0.80673
TYR_1014 -10.2597 1.11145 6.76757 -1.00583 0.08105 0.38316 3.75271 -3.54386 -0.02036 -0.11662 -3.40453 -0.30485 0 0 0 0 0 0.01108 0.03179 0 1.727 -0.49825 0.00385 1.2797 -0.14483 0.48317 -3.66636
GLU_1015 -5.01416 0.36421 6.1997 -0.35929 0.09639 0.43677 2.1674 -2.75876 -0.01416 -0.07912 -2.79153 -0.6376 0 0 0 0 0 -0.0283 0.04366 0 3.36485 -0.15769 0 -2.7348 -0.06075 0.49569 -1.46748
ARG_1016 -6.16732 0.15857 7.19215 -0.77976 0.12303 0.51528 2.74856 -3.36328 -0.01281 -0.05763 -2.706 0.40405 0 0 0 0 0 -0.03249 0.01915 1.44842 0 -0.07534 0 -1.2888 -0.36427 0.35225 -1.88625
ASP_1017 -5.86779 0.23947 6.60222 -0.11034 0.00922 0.33823 3.23627 -3.1355 -0 -0 -4.47644 -0.17739 0 0 0 -0.7701 0 -0.00603 0.00751 0 1.95685 -0.09908 0 -2.3716 -0.27683 0.23119 -4.67013
THR_1018 -6.72619 0.3944 5.86687 -0.19819 0.07854 0.0724 3.47878 -3.12843 -0.02132 -0.10358 -3.65733 -0.11084 0 0 0 0 0 0.12996 0.05106 0.10231 0 -0.01607 2.25612 -1.0874 -0.07001 0.29733 -2.3916
GLY_1019 -4.13356 0.36304 5.01852 -5e-05 0 0 2.4374 -2.51311 -0.00625 -0.04457 -2.75654 -0.40864 0 0 0 0 0 -0.09476 0 0 0 0.09745 0 0.83697 0.66101 0.32645 -0.21667
THR_1020 -6.77074 0.45558 5.47462 -0.2011 0.10938 0.07086 2.93739 -3.10571 -0.01416 -0.07912 -3.13548 0.03276 0 0 0 0 0 0.03012 0.02628 0.08159 0 0.07496 2.25964 -1.0874 0.76305 0.32355 -1.75393
PHE_1021 -10.8297 1.41484 4.50835 -0.74284 0.02869 0.17819 3.29009 -3.46188 -0.01673 -0.12698 -2.61068 -0.09737 0 0 0 0 0 0.03377 0.04139 0 1.79445 -0.47861 0 1.0402 0.18208 0.71844 -5.13431
LEU_1022 -9.295 1.02534 3.57677 -0.54054 0.49547 0.13698 3.11606 -3.32101 -0 -0 -2.67381 0.29879 0 0 0 0 0 0.0493 0.01322 0.29679 0 -0.31525 0 0.18072 -0.13987 0.85607 -6.23997
ILE_1023 -6.35193 0.42532 5.79144 -0.49556 0.34424 0.09977 2.80663 -2.93378 -0 -0 -2.51304 -0.01472 0 0 0 0 0 0.09315 0.1947 0.59285 0 -0.42087 0 0.73287 -0.19831 0.56651 -1.28073
ASN_1024 -7.674 0.37436 7.29928 -0.32705 0.01026 0.62452 3.31401 -3.52734 -0.03413 -0.31708 -2.47572 -0.10276 0 0 0 0 0 -0.0131 0.00101 0 2.42305 0.59702 0 -0.93687 0.30368 0.4438 -0.01706
ALA_1025 -6.06521 0.51181 3.92009 -0.02088 0 0 3.06507 -2.95634 -0.00494 -0.03224 -2.49486 -0.36129 0 0 0 0 0 0.02846 0 0 0 -0.25588 0 1.8394 0.15209 0.41463 -2.26009
SER_1026 -5.08413 0.27759 6.06625 -0.03282 0 0.06531 3.1221 -3.00557 -0 -0 -3.58316 -0.82563 0 0 -0.5466 0 0 -0.02034 0.02151 0.66599 0 0.33958 2.03638 -0.77834 -0.02243 0.39002 -0.91431
LYS_1027 -4.64997 0.18841 5.07742 -0.35555 0.03921 0.17617 1.83809 -2.20185 -0.00099 -0.00233 -1.34953 0.29986 0 0 0 0 0 -0.05224 0.03346 2.49859 0 -0.04831 0 -1.5107 -0.12535 0.31301 0.16741
GLN_1028 -4.61917 0.26959 3.78906 -0.62146 0.0763 0.64804 1.43968 -1.97085 -1e-05 -7e-05 -1.25485 -0.30855 0 0 0 0 0 -0.01288 0.00657 0 2.73445 -0.04896 0 -0.18838 -0.27459 0.29273 -0.04337
LEU_1029 -5.55478 0.62966 2.50731 -0.65829 0.33741 0.17407 1.72148 -1.81434 -0.00748 -0.0505 -0.8587 0.25182 0 0 0 0 0 -0.04996 0.1937 2.66068 0 -0.26876 0 0.18072 -0.05565 0.57162 -0.09001
GLY_1030 -1.45608 0.04561 2.13465 -7e-05 0 0 0.95397 -1.05464 -0.02674 -0.12032 -1.30917 -0.38239 0 0 0 0 0 -0.16328 0 0 0 -1.51694 0 0.83697 -0.47016 0.53014 -1.99843
ALA_1031 -3.12564 0.3908 1.86844 -0.0215 0 0 1.36834 -1.30363 -0.02295 -0.11075 -0.62733 -0.17664 0 0 -0.5466 0 0 -0.00014 0 0 0 -0.00487 0 1.8394 -0.53592 0.18492 -0.82409
GLY_1032 -2.80415 0.21214 2.99819 -0.00023 0 0 2.07062 -1.61292 -0 -0 -1.72286 -0.16484 0 0 0 0 0 0.05951 0 0 0 -0.76663 0 0.83697 -0.08782 0.19499 -0.78704
ALA_1033 -2.7308 0.28779 2.76166 -0.024 2e-05 0 1.63235 -1.60617 -0 -0 -0.77649 -0.35865 0 0 0 0 0 -0.09249 0 0 0 -0.41251 0 1.8394 -0.28069 0.33783 0.57726
ASP_1034 -3.49125 0.2273 3.28021 -0.11091 0.00874 0.33782 1.25111 -1.74738 -0 -0 -0.60753 -0.38546 0 0 0 0 0 -0.07534 0.00412 0 1.70121 0.06559 0 -2.3716 -0.51379 0.3113 -2.11587
TRP_1035 -7.99257 1.28493 5.15338 -1.03317 0.18291 0.74692 3.0786 -3.12814 -0.00502 -0.01746 -1.75613 -0.05245 0 0 0 0 0 0.1793 0.01212 0 3.25105 0.03448 0 1.6906 -0.14587 0.48943 1.97292
ALA_1036 -6.07315 0.71461 3.10487 -0.02091 0 0 2.90927 -2.77615 -0 -0 -2.0991 -0.41392 0 0 0 0 0 0.01044 0 0 0 -0.33897 0 1.8394 -0.19232 0.64707 -2.68885
VAL_1037 -7.62145 1.26187 3.05021 -0.30009 0.16116 0.06334 2.69342 -2.96735 -0 -0 -1.72867 0.00741 0 0 0 0 0 0.06788 0.01858 0.01733 0 -0.38937 0 1.9342 -0.15402 0.62751 -3.25805
THR_1038 -6.0805 0.34666 4.51349 -0.12193 0.09145 0.05829 2.64273 -2.58168 -0 -0 -1.32613 -1.1088 0 0 0 0 0 0.05013 0.00012 0.14611 0 -0.02123 2.26536 -1.0874 -0.10718 0.77898 -1.54154
ILE_1039 -8.01557 1.08624 3.24163 -0.62986 0.55179 0.15154 1.991 -2.20231 -0.00733 -0.04398 -1.20937 0.0295 0 0 0 0 0 -0.04786 0.12653 2.51713 0 -0.48531 0 0.73287 -0.16729 0.75622 -1.62444
ALA_1040 -4.66689 0.95987 1.60547 -0.02393 0 0 2.14637 -1.93967 -0.01875 -0.13888 -1.96167 -0.37333 0 0 0 0 0 0.22889 0 0 0 -0.31702 0 1.8394 -0.34345 0.70389 -2.29971
GLY_1041 -3.31954 0.5785 2.77582 -0.00012 0 0 1.36643 -1.74849 -0.02227 -0.14153 -1.34536 -0.38897 0 0 0 0 0 -0.01321 0 0 0 -0.96081 0 0.83697 0.40919 0.51235 -1.46103
ALA_1042 -2.91207 0.44968 1.22564 -0.0295 0.00711 0 0.82374 -1.1162 -0 -0 -0.73264 -0.54102 0 0 0 0 0 0.37878 0 0 0 -0.09813 0 1.8394 0.96723 0.7956 1.05762
ALA_1043 -5.06513 1.24352 1.00469 -0.0188 0 0 1.52072 -1.85947 -0.02227 -0.14153 -1.83636 -0.16898 0 0 -0.44129 0 0 -0.03519 0 0 0 0.55203 0 1.8394 0.92696 0.89247 -1.60922
ASN_1044 -3.51773 0.18881 1.48549 -0.19114 0.01517 0.29637 0.80485 -1.30778 -0 -0 0.10222 -0.41638 0 0 0 0 0 -0.0704 0.11127 0 2.52159 -0.16318 0 -0.93687 0.85113 0.4487 0.22213
THR_1045 -4.4944 0.26007 4.85775 -0.16139 0.05208 0.05818 2.78129 -2.33808 -0.02038 -0.1167 -2.46839 -0.45676 0 0 -0.44129 0 0 0.06219 0.0097 0.27828 0 -0.15948 2.39034 -1.0874 0.15793 0.4601 -0.37634
ASP_1046 -2.60137 0.14487 3.03048 -0.11353 0.00972 0.34668 1.32679 -1.4812 -0 -0 -1.16196 -0.4313 0 0 0 0 0 -0.05368 0.02288 0 1.67957 0.14852 0 -2.3716 -0.06215 0.35337 -1.21391
ALA_1047 -3.14209 0.19018 3.03014 -0.02213 0 0 1.474 -1.64748 -0.00606 -0.07363 -1.43541 -0.35394 0 0 0 0 0 -0.05157 0 0 0 -0.23066 0 1.8394 -0.33997 0.15259 -0.61663
ARG_1048 -8.41816 0.59475 7.04493 -0.63057 0.10853 0.39282 3.12266 -3.19285 -0 -0 -1.63049 0.20366 0 0 0 0 0 0.02348 0.16214 3.50418 0 -0.14691 0 -1.2888 -0.28831 0.28904 -0.14988
THR_1049 -5.58931 0.24154 6.51203 -0.20114 0.11524 0.0723 3.00528 -3.01739 -0 -0 -2.94936 -0.10073 0 0 0 0 0 0.02595 0.00945 0.07704 0 -0.02442 2.2701 -1.0874 -0.00543 0.37907 -0.26719
GLN_1050 -5.32293 0.17263 7.04396 -0.75647 0.08599 0.76654 2.88618 -3.13532 -0.01975 -0.14883 -3.425 -0.80853 0 0 0 -0.75313 0 0.01927 0.09631 0 2.83469 -0.17819 0 -0.18838 -0.09674 0.39362 -0.53409
THR_1051 -8.20652 0.71528 6.73641 -0.20797 0.20339 0.07503 3.09371 -3.44745 -0.01957 -0.14467 -2.98436 -0.12877 0 0 0 0 0 -0.00126 0.00239 0.06052 0 -0.01413 2.30272 -1.0874 -0.08876 0.3686 -2.77281
ARG_1052 -9.23 0.70889 7.93944 -1.08966 0.26357 0.72992 3.43927 -3.73269 -0.00698 -0.08171 -3.09529 0.12116 0 0 0 0 0 -0.00818 0.09538 2.23924 0 -0.0782 0 -1.2888 0.07774 0.34323 -2.65368
LYS_1053 -6.70611 0.33795 6.90767 -0.30397 0.02681 0.13147 2.57813 -3.26824 -0.00335 -0.02807 -2.16767 0.00557 0 0 0 0 0 -0.03242 0.01001 1.79715 0 0.02069 0 -1.5107 -0.12048 0.39675 -1.92883
ASP_1054 -7.01196 0.36375 9.19567 -0.10656 0.00561 0.32183 4.54792 -4.08228 -0 -0 -6.73044 -0.38067 0 0 0 -2.76929 0 -0.00611 0.00153 0 1.71131 0.12757 0 -2.3716 -0.3181 0.49057 -7.01125
LEU_1055 -8.64544 1.07141 2.72434 -0.47167 0.17512 0.09546 2.30281 -2.724 -0 -0 -1.41313 0.21721 0 0 0 0 0 0.01905 0.09602 0.60888 0 -0.17917 0 0.18072 -0.00746 0.74212 -5.20772
ALA_1056 -4.81775 0.3783 2.29932 -0.0237 0 0 1.76504 -2.12328 -0.01675 -0.12795 -1.31489 -0.34646 0 0 0 0 0 -0.07805 0 0 0 -0.38793 0 1.8394 -0.14662 0.59963 -2.5017
HIS_D_1057 -4.40177 0.31936 3.90691 -0.41281 0.02743 0.54205 1.2846 -2.11741 -0.00698 -0.08171 -1.7836 -0.39165 0 0 0 0 0 -0.02265 0.00521 0 1.60791 -0.39493 0 -0.45461 -0.61694 0.25976 -2.73182
PHE_1058 -9.40128 1.33355 2.68592 -0.61233 0.08389 0.33058 1.87229 -2.48064 -0 -0 -0.93229 -0.44668 0 0 0 0 0 -0.05136 0.21864 0 2.24607 0.42047 0 1.0402 -0.00811 0.44969 -3.2514
ASN_1059 -4.31119 0.3572 4.52615 -0.18133 0.03802 0.30709 1.87371 -2.22134 -0.06767 -0.47611 -1.51101 -0.49689 0 0 0 -0.85115 0 0.03631 0.06211 0 2.29972 -0.72805 0 -0.93687 0.13195 0.83328 -1.31606
VAL_1060 -5.88633 0.59855 1.00059 -0.32269 0.28163 0.07512 0.95495 -1.57071 -0 -0 -0.3539 -0.33328 0 0 0 0 0 0.03345 0.07875 0.08632 0 0.2992 0 1.9342 -0.15048 1.22403 -2.05058
LEU_1061 -7.39226 1.21681 4.13053 -0.46585 0.2661 0.08494 1.28244 -2.63842 -0 -0 0.38413 0.22691 0 0 0 0 0 -0.02312 0.31632 0.19663 0 0.83085 0 0.18072 1.41449 1.16062 1.17187
ASP_1062 -4.19995 0.65826 6.92648 -0.12213 0.02131 0.40516 2.85473 -2.82759 -0.03127 -0.21752 -6.58204 -0.25213 0 0 0 -0.61888 0 0.27532 0.20221 0 3.01321 -0.42087 0 -2.3716 2.44277 0.80521 -0.03935
ARG_1063 -3.44647 0.35082 3.86197 -0.39032 0.0394 0.18212 1.10571 -1.85919 -0.0043 -0.07497 -1.41211 0.18429 0 0 0 0 0 -0.11191 0.01577 1.1881 0 0.39384 0 -1.2888 6.52278 0.54363 5.80036
ALA_1064 -3.35445 0.4003 2.59732 -0.02319 0 0 1.42387 -1.52063 -0 -0 0.11102 -0.37555 0 0 0 0 0 -0.08667 0 0 0 -0.39677 0 1.8394 5.16201 0.23602 6.01268
ASP_1065 -4.12049 0.46756 5.8837 -0.11773 0.02743 0.36797 2.62423 -2.59871 -0.01874 -0.15747 -4.18818 -0.19224 0 0 0 -0.57441 0 -0.03933 0.02144 0 2.38747 -0.41459 0 -2.3716 -0.73586 0.2526 -3.49695
GLY_1066 -3.97022 0.8758 3.35876 -6e-05 0 0 1.25697 -1.95921 -0 -0 -1.03924 -0.38634 0 0 0 0 0 -0.11738 0 0 0 0.26417 0 0.83697 -0.4327 0.35042 -0.96207
THR_1067 -3.59324 0.51974 3.05206 -0.15794 0.1114 0.1189 0.99091 -1.68112 -0.0043 -0.07497 -0.51793 -1.27398 0 0 0 0 0 0.29896 0.01271 0.08928 0 -0.11178 2.28412 -1.0874 1.26084 1.73075 1.96702
PRO_1068 -3.8854 0.85298 2.67689 -0.23117 0.05059 0.17002 0.5243 -1.13961 -0 -0 -0.95248 -0.18829 0 0 0 0 0 -0.00975 0.02404 0.48218 0 -0.94546 0 -2.4119 1.04988 2.59717 -1.336
ASP_1069 -6.29946 0.75777 7.18795 -0.28461 0.03712 0.96163 3.58553 -3.29488 -0.0023 -0.00932 -4.97755 -2.13933 0 0 -0.56345 -0.44 0 -0.00363 0.77868 0 4.40374 0.14074 0 -2.3716 -0.36093 1.42246 -1.47146
LEU_1070 -7.81491 0.98062 3.11614 -0.51542 0.18158 0.10388 2.53073 -2.55656 -0.0208 -0.10462 -1.41848 0.00963 0 0 0 0 0 -0.0523 0.06671 3.33211 0 -0.2788 0 0.18072 -0.2886 0.89641 -1.65196
THR_1071 -6.1486 0.56399 5.19903 -0.19844 0.108 0.06881 2.65113 -2.7132 -3e-05 -0.00021 -2.72831 -0.02904 0 0 0 0 0 0.20165 0.01578 0.06524 0 0.04684 2.28241 -1.0874 -0.00426 0.81988 -0.88675
ALA_1072 -4.61159 0.53026 5.30026 -0.02338 0 0 2.94938 -2.72164 -0.0054 -0.06466 -3.24534 -0.3424 0 0 -0.56345 0 0 -0.05208 0 0 0 -0.25459 0 1.8394 -0.06901 0.57137 -0.76287
LEU_1073 -7.88913 0.40056 3.85574 -0.48126 0.20851 0.1077 2.61196 -2.73162 -0 -0 -1.87462 0.22945 0 0 0 0 0 0.05014 0.05401 0.2979 0 -0.28786 0 0.18072 -0.41407 0.4719 -5.20997
VAL_1074 -8.32826 1.50839 3.14152 -0.31011 0.22513 0.06926 3.08228 -2.87621 -0 -0 -2.60638 -0.093 0 0 0 0 0 -0.04656 0.01021 0.04923 0 -0.35797 0 1.9342 -0.18673 0.39523 -4.38978
ASN_1075 -6.31811 0.30235 7.23623 -0.33789 0.0097 0.67362 3.54302 -3.38428 -0.02523 -0.24483 -3.15931 -0.21001 0 0 0 -1.19784 0 -0.017 0.0549 0 2.83763 0.393 0 -0.93687 0.03983 0.3428 -0.39829
ARG_1076 -8.01814 0.72367 8.4396 -0.55851 0.05454 0.30732 4.01514 -3.93654 -0.0351 -0.30864 -4.47449 0.43343 0 0 0 -1.16501 0 0.22414 0.16492 2.4156 0 -0.07664 0 -1.2888 -0.14913 0.63556 -2.5971
ALA_1077 -6.6819 0.79614 3.28389 -0.02301 0 0 2.73272 -2.75268 -0 -0 -1.97063 -0.38725 0 0 0 0 0 0.0221 0 0 0 -0.24171 0 1.8394 -0.47022 0.66498 -3.18818
ARG_1078 -9.7095 0.69284 8.9157 -0.92736 0.16413 0.58318 4.2551 -4.15189 -0 -0 -2.86885 0.12712 0 0 0 -1.76837 0 0.14462 0.35664 2.59038 0 -0.09299 0 -1.2888 -0.47233 0.52091 -2.92946
GLU_1079 -5.62296 0.46861 6.51318 -0.20526 0.025 0.27747 2.58417 -3.06085 -0.03376 -0.25049 -2.59192 -0.57743 0 0 0 0 0 0.0837 0.00011 0 3.02764 -0.22457 0 -2.7348 -0.45355 0.61507 -2.16062
MET_1080 -11.3735 1.60778 4.71868 -0.36956 0.11454 0.07676 2.74564 -2.92466 -0 -0 -1.17789 0.04183 0 0 0 0 0 -0.06216 0.10147 1.74928 0 -0.0321 0 0.60916 -0.31403 0.83734 -3.6514
MET_1081 -11.4327 1.34856 5.73927 -0.73196 0.19647 0.3411 2.97913 -3.32488 -0 -0 -2.20969 -0.23202 0 0 0 0 0 -0.02772 0.06932 2.30235 0 0.10706 0 0.60916 -0.24369 0.89349 -3.61671
ALA_1082 -4.01409 0.49573 4.06223 -0.0247 0.00013 0 2.11252 -2.28157 -0.03563 -0.14806 -0.92457 -0.38254 0 0 0 0 0 -0.04049 0 0 0 -0.29727 0 1.8394 -0.50155 0.49222 0.35177
TYR_1083 -7.88672 0.77942 4.93012 -0.93567 0.10374 0.39225 2.74932 -2.78401 -0.01318 -0.08975 -2.9504 -0.39745 0 0 -0.96822 -0.7701 0 -0.12513 0.05309 0 2.20851 0.26844 0.02612 1.2797 -0.37439 0.37691 -4.12742
ASP_1084 -7.07142 0.66654 9.55727 -0.23684 0.10805 0.77599 4.69552 -4.06439 -0.00154 -0.01891 -5.18199 -1.39207 0 0 -0.46893 -0.35611 0 -0.07454 0.00347 0 2.04301 -0.74967 0 -2.3716 0.05167 0.40875 -3.67775
ARG_1085 -6.50239 0.69811 7.13103 -0.7387 0.19165 0.4772 2.86215 -3.10001 -0.02089 -0.10158 -0.71673 0.37655 0 0 -0.65486 0 0 -0.12454 0.12176 1.86803 0 -0.1269 0 -1.2888 -0.10254 0.51077 0.75932
LYS_1086 -3.23913 0.33086 4.08332 -0.31368 0.03062 0.15698 1.10198 -1.65881 -0.00094 -0.01523 -1.67893 -0.11388 0 0 -0.46893 0 0 -0.03058 0.01077 1.88487 0 -0.02251 0 -1.5107 -0.4127 0.43805 -1.42857
ARG_1087 -7.52838 0.83621 6.9277 -0.96384 0.315 0.5681 3.10013 -3.23267 -0.03461 -0.29884 -2.31222 0.26795 0 0 0 0 0 -0.03611 0.20877 2.53501 0 -0.10397 0 -1.2888 0.02604 0.53155 -0.48296
LYS_1088 -8.17459 1.05787 7.07516 -0.50875 0.08308 0.20356 2.74477 -3.17344 -0.03563 -0.14806 -1.78243 0.13791 0 0 0 0 0 -0.05717 0.71721 3.71006 0 -0.06762 0 -1.5107 -0.07667 0.72438 0.91892
ASN_1089 -4.51304 0.47031 4.83425 -0.17931 0.02646 0.27305 1.96938 -2.18675 -0.00154 -0.01891 -1.40245 -0.346 0 0 0 0 0 0.01766 0.01428 0 1.54872 0.00207 0 -0.93687 -0.37196 0.46855 -0.3321
ALA_1090 -5.31788 0.49018 4.25048 -0.02627 0.00141 0 3.01055 -2.58672 -0 -0 -3.55651 -0.42851 0 0 0 0 0 -0.05319 0 0 0 -0.02426 0 1.8394 -0.36355 0.34692 -2.41794
VAL_1091 -9.14991 1.78964 3.60706 -0.29874 0.18663 0.05966 2.88172 -3.02662 -0 -0 -1.8858 -0.04552 0 0 0 0 0 0.21112 0.00259 0.0031 0 -0.40516 0 1.9342 5.4421 1.6456 2.95166
PRO_1092 -6.91525 0.86098 3.40285 -0.08634 6e-05 0.05324 1.70578 -1.61684 -0 -0 -1.38207 0.72647 0 0 0 0 0 -0.04277 0.004 0.45601 0 -0.01221 0 -2.4119 5.51779 1.8857 2.1455
ARG_1093 -5.96215 0.56854 6.25338 -0.63394 0.08359 0.37104 2.84316 -2.93023 -0.0074 -0.08174 -2.73527 0.40359 0 0 -0.35222 0 0 0.06076 0.01518 2.37803 0 -0.09711 0 -1.2888 -0.26391 0.64711 -0.72839
SER_1094 -5.64397 0.3916 5.92292 -0.03175 0 0.02246 3.28215 -2.70611 -0.01157 -0.1152 -3.77496 -0.06558 0 0 0 0 0 -0.04972 0.00271 0.55018 0 0.27151 1.75817 -0.77834 -0.13832 0.362 -0.75183
ILE_1095 -8.86896 1.4103 2.8602 -0.67909 0.596 0.15233 2.31219 -2.50071 -0 -0 -1.26099 0.34014 0 0 0 0 0 -0.05111 0.22135 0.6044 0 -0.48926 0 0.73287 -0.06206 0.65538 -4.02702
LEU_1096 -7.18519 0.53319 5.33453 -0.64268 0.29562 0.20076 3.26848 -3.01647 -0.01019 -0.08954 -2.19027 -0.03691 0 0 0 0 0 0.15868 0.08857 1.44329 0 -0.31279 0 0.18072 -0.15681 1.13122 -1.0058
ASP_1097 -6.29163 0.54493 7.39485 -0.20522 0.00063 0.66821 3.9103 -3.58052 -0.01157 -0.1152 -4.57053 -0.16455 0 0 0 -1.21987 0 0.01829 0.00046 0 3.16226 0.27681 0 -2.3716 -0.23334 0.88812 -1.89918
MET_1098 -8.90242 0.76041 6.13814 -0.73932 0.24315 0.35631 2.50993 -2.91071 -0.00923 -0.10705 -1.26208 -0.10056 0 0 0 0 0 0.14496 0.05138 2.52413 0 -0.08373 0 0.60916 -0.14857 0.48271 -0.44337
LEU_1099 -9.40227 1.48492 4.23312 -0.72799 0.3215 0.30655 2.81927 -3.10225 -1e-05 -3e-05 -2.03642 0.11815 0 0 0 0 0 0.01888 0.00804 1.1354 0 -0.26541 0 0.18072 -0.16834 0.62445 -4.45171
ALA_1100 -4.14744 0.61294 4.40276 -0.02214 0 0 2.77041 -2.52453 -0 -0 -2.70009 -0.37774 0 0 0 0 0 -0.00683 0 0 0 -0.42037 0 1.8394 -0.36045 0.58797 -0.34612
ARG_1101 -4.72101 0.37148 5.00839 -0.60607 0.09144 0.35305 2.2769 -2.30592 -0.01326 -0.15564 -3.50807 0.1423 0 0 0 -1.21987 0 -0.0042 0.28422 2.45616 0 -0.0661 0 -1.2888 -0.37884 0.71888 -2.56494
LEU_1102 -6.47537 0.95959 3.16465 -0.70889 0.32372 0.21971 2.52818 -2.15026 -0 -0 -1.36725 0.23111 0 0 0 0 0 -0.04967 0.13719 2.85556 0 -0.15705 0 0.18072 -0.3462 0.85648 0.20222
GLY_1103 -3.90235 0.49558 3.08189 -5e-05 0 0 1.92397 -1.88105 -0.01443 -0.0726 -2.25046 -0.37965 0 0 0 0 0 -0.17514 0 0 0 -1.48033 0 0.83697 -0.71851 0.53303 -4.00314
LEU_1104 -8.34992 1.44556 2.61773 -0.59978 0.44194 0.10444 1.69589 -2.40493 -0.01375 -0.06375 -1.02462 0.36969 0 0 0 0 0 0.00705 0.37354 1.47866 0 -0.19249 0 0.18072 -0.45613 0.69568 -3.69447
THR_1105 -5.59257 0.33397 4.77783 -0.10367 0.11668 0.05929 2.81885 -2.53224 -0 -0 -2.10002 -0.98149 0 0 -0.13988 -0.1192 0 2.84628 0.14196 0.19986 0 -0.25036 2.55586 -1.0874 -0.05466 14.7082 15.5972
LEU_1106 -7.40258 1.3268 0.79792 -0.50076 0.08404 0.10255 0.91614 -1.51467 -0.01019 -0.08954 -0.01744 0.27537 0 0 0 0 0 0.22532 0.00731 0.95909 0 -0.04392 0 0.18072 0.02207 15.3233 10.6415
LYS_1107 -3.45012 0.13199 2.92032 -0.34777 0.09398 0.2263 0.91771 -1.37504 -0.0478 -0.30341 -1.16253 -0.29396 0 0 0 0 0 0.06061 0.07112 1.60295 0 0.26656 0 -1.5107 0.64372 1.44966 -0.10639
TRP_1108 -10.392 1.10884 2.21698 -0.68264 0.17975 0.34378 1.62483 -2.50308 -0 -0 -0.63043 -0.20931 0 0 0 0 0 -0.06061 0.1526 0 3.26329 -0.0277 0 1.6906 0.27802 0.53609 -3.11105
GLN_1109 -4.5825 0.58959 4.65768 -0.24584 0.02033 0.17101 2.59458 -2.18555 -0.02063 -0.1022 -2.52881 -0.77539 0 0 0 -1.01519 0 0.2254 0.23162 0 3.40225 -0.09889 0 -0.18838 -0.3373 0.68586 0.49763
MET_1110 -2.94675 0.32539 1.28146 -0.53517 0.12301 0.11335 0.06458 -0.57846 -0 -0 -0.08295 -0.2979 0 0 0 0 0 0.1723 0.01522 1.03061 0 0.46153 0 0.60916 5.53307 0.97968 6.26811
LYS_1111 -5.23021 0.59714 5.97574 -0.70527 0.20659 0.47852 3.08522 -2.60446 -0.00141 -0.00764 -4.67775 0.156 0 0 0 0 0 0.13986 0.21922 2.3826 0 0.25773 0 -1.5107 5.90009 0.95094 5.61223
ASP_1112 -5.18289 0.56702 7.39203 -0.0897 0.0103 0.28375 3.34068 -3.06412 -0.01299 -0.13155 -5.2939 -0.55381 0 0 0 -0.57053 0 -0.15345 0.00058 0 1.95355 0.06376 0 -2.3716 1.15264 0.71279 -1.94745
HIS_1113 -4.95482 0.35689 4.95907 -0.76904 0.01742 0.8659 1.75239 -2.40266 -0 -0 -0.21938 -2.55695 0 0 0 0 0 -0.04191 0.16254 0 1.72596 -0.08955 0 -0.45461 0.63593 0.51186 -0.50096
LEU_1114 -6.92051 0.56841 6.58355 -0.50464 0.20364 0.13281 3.34834 -3.24714 -0.00674 -0.073 -2.51967 0.12215 0 0 0 0 0 0.07331 0.07212 0.10767 0 -0.13135 0 0.18072 -0.49032 0.41345 -2.08717
LEU_1115 -9.18577 1.16183 4.80559 -0.53584 0.27213 0.15743 1.86438 -3.11027 -0 -0 0.24176 0.03464 0 0 0 0 0 -0.06059 0.0883 0.2379 0 -0.03918 0 0.18072 -0.5196 0.44346 -3.9631
GLN_1116 -5.51056 0.42755 4.30312 -0.28996 0.07556 0.29588 1.2975 -2.24066 -3e-05 -0.00121 -1.46786 -0.79071 0 0 0 0 0 0.00277 0.09725 0 2.97125 0.09554 0 -0.18838 -0.02464 0.56633 -0.38126
ASP_1117 -4.04925 0.83875 5.62915 -0.15075 0.17048 0.53284 2.0236 -2.60742 -0.01244 -0.0691 -1.92974 -2.33251 0 0 -0.49322 0 0 10.5908 0.60649 0 2.21598 -0.55617 0 -2.3716 0.74365 11.3636 20.1432
ALA_1118 -1.56035 0.7717 1.42306 -0.02945 0.01032 0 0.54636 -0.78509 -0 -0 -1.62645 -0.47643 0 0 -0.49322 0 0 0.18345 0 0 0 0.34297 0 1.8394 0.41998 11.4267 11.993
THR_1119 -3.40472 0.27364 2.67288 -0.20978 0.18567 0.09583 1.44347 -1.52068 -0.01244 -0.0691 -2.19197 -1.59468 0 0 0 0 0 0.14491 0.01235 0.09603 0 0.17098 2.26578 -1.0874 0.11416 1.28711 -1.32796
ILE_1120 -6.69617 0.89681 0.64994 -0.57399 0.56543 0.17888 0.92373 -1.53881 -0 -0 -0.49743 -0.54306 0 0 0 0 0 -0.01782 0.06591 1.289 0 -0.24415 0 0.73287 0.19281 1.23124 -3.38481
THR_1121 -5.12893 0.24422 4.79827 -0.09833 0.0691 0.05031 2.85523 -2.42551 -0.02184 -0.13584 -2.70414 -0.37544 0 0 -0.13988 -0.1192 0 2.60549 0.08066 0.09712 0 -0.48528 2.25865 -1.0874 -0.27306 14.8698 14.934
GLN_1122 -5.65658 0.37474 3.64013 -0.26391 0.04176 0.2178 1.63067 -2.11329 -0 -0 -1.3334 0.18072 0 0 -0.95303 0 0 0.43185 0.23997 0 3.26571 0.09516 0 -0.18838 -0.45276 15.3091 14.4662
ALA_1123 -4.0051 0.29279 2.59992 -0.02069 0 0 1.57762 -1.79671 -0.02463 -0.1642 -2.39257 -0.25849 0 0 0 0 0 0.29231 0 0 0 0.16607 0 1.8394 -0.06783 1.09723 -0.86486
ALA_1124 -3.57451 0.27013 1.80264 -0.01956 0 0 0.46608 -1.38828 -0.00519 -0.01691 -0.38115 -0.29339 0 0 0 0 0 -0.00271 0 0 0 -0.11391 0 1.8394 0.33077 0.6865 -0.40011
ILE_1125 -5.70502 0.35548 4.40154 -0.48017 0.36142 0.10456 2.29305 -2.32154 -0 -0 -2.49509 0.07577 0 0 0 0 0 0.00023 0.03637 0.49693 0 -0.70058 0 0.73287 -0.10214 0.4768 -2.46952
LYS_1126 -4.55893 0.5157 3.59445 -0.32604 0.04457 0.18364 1.55806 -1.73749 -0.00519 -0.01691 -1.69635 -0.22779 0 0 0 0 0 0.23208 0.0536 2.29013 0 0.31522 0 -1.5107 -0.03852 0.43858 -0.8919
HIS_1127 -7.82067 0.50222 5.62422 -0.4449 0.01047 0.50723 2.75749 -3.14137 -0 -0 -1.45008 -0.22052 0 0 0 0 0 0.00286 0.00188 0 2.3762 -0.06195 0 -0.45461 0.2266 0.50407 -1.08086
LEU_1128 -8.90088 1.44806 4.18419 -0.50336 0.26711 0.1377 2.46597 -2.87067 -0 -0 -2.09853 0.11936 0 0 0 0 0 0.3377 0.06752 0.13655 0 -0.14433 0 0.18072 -0.29009 0.69204 -4.77092
ASP_1129 -5.31985 0.60968 7.00911 -0.09861 0 0.2937 2.44088 -3.02193 -0 -0 -3.59906 -0.51822 0 0 0 -0.32217 0 0.19388 0.04695 0 3.13335 -0.09048 0 -2.3716 -0.27858 0.87661 -1.01634
LYS_1130 -3.91824 0.17811 4.23789 -0.41681 0.05562 0.23713 2.10334 -2.00064 -0 -0 -1.63069 -0.1548 0 0 -0.77847 0 0 -0.06901 0.00119 2.33788 0 -0.06139 0 -1.5107 -0.27705 0.59851 -1.06814
VAL_1131 -6.59606 0.86417 4.62014 -0.33282 0.71043 0.07648 2.6163 -2.66971 -0.00261 -0.04193 -2.52865 -0.85992 0 0 -0.41886 0 0 -0.00838 0.00606 1.32274 0 0.69125 0 1.9342 -0.23536 0.62957 -0.22294
ARG_1132 -7.91497 0.76185 6.89417 -0.65988 0.20396 0.44397 3.11585 -3.22506 -0 -0 -3.40725 -0.02943 0 0 -0.77847 0 0 -0.06626 0.18428 2.62408 0 -0.15988 0 -1.2888 -0.05575 0.94583 -2.41176
LEU_1133 -9.52827 1.40658 4.79326 -0.46416 0.30145 0.1115 3.06321 -3.00214 -0.01631 -0.12623 -2.42741 0.14713 0 0 0 0 0 -0.04802 0.52688 0.42601 0 -0.25891 0 0.18072 0.00512 1.22904 -3.68052
THR_1134 -5.43455 0.72871 4.18533 -0.12929 0.07908 0.07082 1.7092 -2.48634 -0.01631 -0.12623 -2.02821 -1.11736 0 0 0 -0.32217 0 -0.02567 0.0267 0.03615 0 0.00187 2.27018 -1.0874 0.12741 1.18857 -2.34952
VAL_1135 -5.19041 0.69594 1.98407 -0.30097 0.19791 0.05469 0.98046 -1.83654 -0 -0 0.08672 0.32616 0 0 0 0 0 -0.16769 0.02501 0.34914 0 0.6287 0 1.9342 0.14978 0.598 0.51518
GLY_1136 -1.29093 0.39774 1.40461 -0.00011 0 0 0.75802 -0.75166 -0 -0 -0.31719 -0.27793 0 0 0 0 0 -0.04474 0 0 0 -1.52212 0 0.83697 1.51881 0.28586 0.99733
GLY_1137 -2.62214 0.62355 2.4441 -0.0003 0 0 1.30862 -1.34524 -0.0001 -0.00338 -0.64733 -0.16399 0 0 0 0 0 -0.03621 0 0 0 -1.2289 0 0.83697 3.25148 0.80198 3.21911
PRO_1138 -6.11663 1.44111 2.72269 -0.10959 0.00225 0.0807 0.94534 -1.25987 -0 -0 -0.47495 0.31603 0 0 0 0 0 -0.08843 0.07309 0.12471 0 -1.0751 0 -2.4119 1.50102 1.08126 -3.24827
ALA_1139 -3.26482 0.3726 2.13506 -0.02474 0 0 1.23057 -1.38662 -0.01485 -0.15922 -0.56037 -0.20673 0 0 -0.98992 0 0 0.26226 0 0 0 -0.12499 0 1.8394 -0.81294 0.55887 -1.14642
ALA_1140 -3.39129 0.21454 1.74923 -0.02526 0 0 1.20523 -1.39125 -0 -0 -1.29515 -0.18408 0 0 -1.07097 0 0 0.09846 0 0 0 -0.12348 0 1.8394 -0.93167 0.90423 -2.40207
VAL_1141 -6.51985 0.81751 1.79015 -0.26596 0.14098 0.05553 2.1188 -1.91775 -0 -0 -1.89495 -0.29725 0 0 0 0 0 -0.07453 0.18758 0.25327 0 -0.7186 0 1.9342 -0.65447 0.96597 -4.07936
THR_1142 -3.66736 0.42236 1.51292 -0.12115 0.10889 0.09004 0.67691 -1.10033 -0 -0 -0.59638 -0.55189 0 0 0 0 0 0.16261 0.1938 0.09958 0 -0.44012 2.26674 -1.0874 -0.44016 0.47163 -1.99931
GLU_1143 -5.76573 0.39222 6.14622 -0.46303 0.09371 0.71795 3.35844 -2.63673 -0 -0 -3.83531 -1.51335 0 0 -1.00013 0 0 0.03119 0.15256 0 4.56705 -0.00766 0 -2.7348 -0.12132 0.54337 -2.07534
ALA_1144 -4.45587 0.50922 2.3788 -0.02424 0 0 1.58295 -1.86404 -0 -0 -1.47769 -0.16109 0 0 -1.00013 0 0 -0.00667 0 0 0 -0.17793 0 1.8394 -0.2867 0.38711 -2.75689
ARG_1145 -7.04971 0.45955 4.39443 -0.44977 0.05434 0.23101 1.65352 -2.42333 -0.00069 -0.00888 -0.95284 0.25934 0 0 0 0 0 0.11897 0.18488 2.06717 0 -0.04897 0 -1.2888 -0.53976 0.37026 -2.96928
PHE_1146 -6.2781 0.62709 2.71772 -0.63214 0.04511 0.35646 1.39518 -2.04118 -0.02463 -0.1642 -1.258 0.16158 0 0 -0.95303 0 0 0.03363 2e-05 0 2.18547 -0.29094 0 1.0402 -0.24444 0.51617 -2.80803
SER_1147 -4.68169 0.49079 4.33945 -0.02837 0 0.06459 2.36203 -2.11763 -0 -0 -1.85253 -0.4865 0 0 0 0 0 -0.02794 0.00679 0.14376 0 -0.47193 0.60012 -0.77834 -0.40082 0.47384 -2.36439
GLN_1148 -4.93478 0.39157 4.88723 -0.61186 0.24079 1.01745 2.04695 -2.34543 -0.0146 -0.13372 -1.69607 -2.40557 0 0 0 0 0 -0.0048 0.01248 0 4.01812 -0.17442 0 -0.18838 -0.49468 0.40516 0.01542
ASP_1149 -4.23834 0.39681 6.05282 -0.11616 0.0187 0.35832 2.04312 -2.51688 -0.01561 -0.15342 -3.00005 -0.36599 0 0 0 -0.28576 0 -0.00877 0.01423 0 1.72686 0.11785 0 -2.3716 -0.40348 0.31218 -2.43518
TYR_1150 -10.7815 1.90156 5.42509 -0.92618 0.07011 0.36378 3.59315 -3.42785 -0.00435 -0.0571 -2.1124 -0.297 0 0 0 0 0 -0.01369 0.02015 0 2.03657 -0.10369 0.00492 1.2797 -0.13099 0.52596 -2.63374
LEU_1151 -9.11727 1.06617 4.84442 -0.65261 0.38317 0.24829 3.07703 -3.3199 -0 -0 -1.07272 -0.09812 0 0 0 0 0 -0.01543 0.06975 1.06065 0 -0.16516 0 0.18072 0.13275 0.69641 -2.68186
GLN_1152 -5.16443 0.28256 5.06003 -0.64205 0.09082 0.65759 2.58086 -2.69909 -0 -0 -2.75795 -0.33362 0 0 0 0 0 0.41289 0.02255 0 2.93783 -0.17522 0 -0.18838 -0.07767 0.46523 0.47194
MET_1153 -10.0733 1.59042 5.02856 -0.92006 0.5886 0.27282 3.0925 -3.24356 -0 -0 -1.87874 -0.08984 0 0 0 0 0 0.18684 0.55671 0.91902 0 -0.17436 0 0.60916 -0.31006 0.71759 -3.12769
VAL_1154 -8.38576 1.25314 3.34784 -0.31227 0.20441 0.06926 3.26324 -2.95124 -0 -0 -2.8373 -0.10236 0 0 0 0 0 -0.01321 0.03383 0.03868 0 -0.30535 0 1.9342 -0.16724 0.85582 -4.07431
ALA_1155 -4.67617 0.32097 4.31787 -0.02163 0 0 2.66141 -2.60691 -0 -0 -1.96326 -0.36435 0 0 0 0 0 -0.02015 0 0 0 -0.26519 0 1.8394 -0.25081 0.4392 -0.58962
ALA_1156 -5.75501 0.55098 3.06581 -0.0234 0 0 2.00369 -2.52594 -0 -0 -0.97815 -0.36859 0 0 0 0 0 0.06074 0 0 0 -0.34818 0 1.8394 -0.54466 0.23978 -2.78352
VAL_1157 -7.25355 0.74947 2.61185 -0.29604 0.15865 0.06172 2.32916 -2.50521 -0.01396 -0.056 -1.96722 -0.06442 0 0 0 0 0 -0.02221 0.01734 0.10423 0 -0.41867 0 1.9342 -0.27977 0.34274 -4.56768
PHE_1158 -9.37103 0.93048 2.83297 -0.55949 0.01364 0.20607 2.95175 -2.64489 -0 -0 -2.94779 -0.15824 0 0 0 0 0 0.04361 0.66539 0 2.55839 0.27277 0 1.0402 -0.09946 0.58322 -3.68244
ASN_1159 -4.03865 0.30003 4.59989 -0.19685 0.04536 0.32191 2.38256 -2.27138 -6e-05 -0.00143 -2.61293 -0.53077 0 0 0 0 0 0.13585 0.0042 0 2.33873 -0.65728 0 -0.93687 -0.28948 0.5203 -0.88686
GLY_1160 -3.66898 0.4754 3.93841 -4e-05 0 0 2.25059 -2.06876 -0 -0 -1.33363 -0.39494 0 0 0 0 0 -0.21328 0 0 0 0.3662 0 0.83697 0.04118 0.45224 0.68136
SER_1161 -3.7702 0.60354 4.67175 -0.03076 0.00152 0.05163 1.91412 -2.10882 -0.0023 -0.00932 -0.6582 -0.89988 0 0 0 -0.44 0 0.09038 0.00467 0.1461 0 -0.41325 0.70272 -0.77834 0.10014 0.46449 -0.36004
VAL_1162 -2.77613 0.42525 2.30771 -0.37445 0.28189 0.0931 1.10406 -1.32015 -0 -0 -0.45368 -0.20996 0 0 0 0 0 -0.13543 3e-05 0.66159 0 0.38333 0 1.9342 -0.2115 0.3246 2.03447
GLN_1163 -4.68891 0.57955 3.92427 -0.26694 0.03066 0.19828 2.23374 -2.00033 -0.00167 -0.03774 -1.0078 -0.33281 0 0 -0.59553 0 0 -0.00164 0.0151 0 2.86677 -0.07774 0 -0.18838 -0.25649 0.2623 0.65471
ASN_1164 -2.33418 0.44914 2.51634 -0.28272 0.08097 0.46352 0.96063 -1.09853 -0 -0 0.40218 -0.74706 0 0 -0.91958 0 0 -0.06666 0.02218 0 1.87635 -0.42671 0 -0.93687 -0.3909 0.89081 0.45889
PRO_1165 -3.46817 0.6179 1.94617 -0.09091 0.00118 0.05694 0.94961 -0.8737 -0.0003 -0.00688 -0.5019 0.66815 0 0 0 0 0 -0.11457 0.00856 0.52978 0 -0.40262 0 -2.4119 -0.44914 1.0225 -2.51929
LYS:CtermProteinFull_1166 -2.53643 0.20821 2.1203 -0.33395 0.05346 0.24726 0.73948 -0.92355 -0 -0 -0.27925 -0.11236 0 0 -0.91958 0 0 0 0.00456 2.44366 0 0 0 -1.5107 -0.20221 0.349 -0.65209
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180744 MODEL 4 2022-01-15_00000124_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 772.109 tmscore: 0.65963 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -34.153 -22.822 -32.695  1.00 34.800          N  
ATOM      2  CA  MET A   1     -33.614 -23.095 -34.027  1.00 34.720          C  
ATOM      3  C   MET A   1     -34.499 -22.569 -35.135  1.00 34.780          C  
ATOM      4  O   MET A   1     -35.598 -23.080 -35.360  1.00 34.990          O  
ATOM      5  CB  MET A   1     -33.415 -24.601 -34.244  1.00 48.640          C  
ATOM      6  CG  MET A   1     -32.857 -24.977 -35.640  1.00 48.640          C  
ATOM      7  SD  MET A   1     -32.558 -26.746 -35.823  1.00 48.640          S  
ATOM      8  CE  MET A   1     -32.037 -26.845 -37.532  1.00 48.640          C  
ATOM      9 1H   MET A   1     -33.447 -22.988 -31.995  1.00 41.760          H  
ATOM     10 2H   MET A   1     -34.451 -21.849 -32.645  1.00 41.760          H  
ATOM     11 3H   MET A   1     -34.951 -23.413 -32.521  1.00 41.760          H  
ATOM     12  HA  MET A   1     -32.651 -22.593 -34.113  1.00 41.660          H  
ATOM     13 1HB  MET A   1     -32.726 -24.991 -33.495  1.00 58.370          H  
ATOM     14 2HB  MET A   1     -34.369 -25.115 -34.117  1.00 58.370          H  
ATOM     15 1HG  MET A   1     -33.568 -24.677 -36.416  1.00 58.370          H  
ATOM     16 2HG  MET A   1     -31.926 -24.448 -35.823  1.00 58.370          H  
ATOM     17 1HE  MET A   1     -31.822 -27.875 -37.786  1.00 58.370          H  
ATOM     18 2HE  MET A   1     -32.827 -26.478 -38.178  1.00 58.370          H  
ATOM     19 3HE  MET A   1     -31.144 -26.244 -37.671  1.00 58.370          H  
ATOM     20  N   GLN A   2     -34.008 -21.578 -35.862  1.00 34.650          N  
ATOM     21  CA  GLN A   2     -34.771 -21.061 -36.981  1.00 34.870          C  
ATOM     22  C   GLN A   2     -34.627 -22.005 -38.148  1.00 34.650          C  
ATOM     23  O   GLN A   2     -33.507 -22.294 -38.575  1.00 34.720          O  
ATOM     24  CB  GLN A   2     -34.268 -19.690 -37.435  1.00 48.730          C  
ATOM     25  CG  GLN A   2     -35.026 -19.099 -38.639  1.00 48.730          C  
ATOM     26  CD  GLN A   2     -36.479 -18.693 -38.344  1.00 48.730          C  
ATOM     27  OE1 GLN A   2     -36.749 -17.903 -37.398  1.00 48.730          O  
ATOM     28  NE2 GLN A   2     -37.427 -19.236 -39.136  1.00 48.730          N  
ATOM     29  H   GLN A   2     -33.107 -21.177 -35.636  1.00 41.580          H  
ATOM     30  HA  GLN A   2     -35.823 -21.000 -36.702  1.00 41.840          H  
ATOM     31 1HB  GLN A   2     -34.303 -18.985 -36.628  1.00 58.480          H  
ATOM     32 2HB  GLN A   2     -33.225 -19.779 -37.729  1.00 58.480          H  
ATOM     33 1HG  GLN A   2     -34.497 -18.217 -38.953  1.00 58.480          H  
ATOM     34 2HG  GLN A   2     -35.035 -19.817 -39.463  1.00 58.480          H  
ATOM     35 1HE2 GLN A   2     -38.397 -19.014 -39.002  1.00 58.480          H  
ATOM     36 2HE2 GLN A   2     -37.187 -19.910 -39.888  1.00 58.480          H  
ATOM     37  N   ILE A   3     -35.746 -22.447 -38.684  1.00 34.450          N  
ATOM     38  CA  ILE A   3     -35.719 -23.318 -39.837  1.00 34.290          C  
ATOM     39  C   ILE A   3     -36.082 -22.512 -41.092  1.00 33.960          C  
ATOM     40  O   ILE A   3     -36.967 -21.648 -41.059  1.00 33.970          O  
ATOM     41  CB  ILE A   3     -36.627 -24.547 -39.606  1.00 48.070          C  
ATOM     42  CG1 ILE A   3     -38.108 -24.117 -39.349  1.00 48.070          C  
ATOM     43  CG2 ILE A   3     -36.052 -25.333 -38.396  1.00 48.070          C  
ATOM     44  CD1 ILE A   3     -39.106 -25.267 -39.325  1.00 48.070          C  
ATOM     45  H   ILE A   3     -36.625 -22.190 -38.257  1.00 41.340          H  
ATOM     46  HA  ILE A   3     -34.707 -23.688 -39.960  1.00 41.150          H  
ATOM     47  HB  ILE A   3     -36.619 -25.179 -40.488  1.00 57.680          H  
ATOM     48 1HG1 ILE A   3     -38.168 -23.599 -38.397  1.00 57.680          H  
ATOM     49 2HG1 ILE A   3     -38.421 -23.438 -40.139  1.00 57.680          H  
ATOM     50 1HG2 ILE A   3     -36.635 -26.210 -38.202  1.00 57.680          H  
ATOM     51 2HG2 ILE A   3     -35.035 -25.624 -38.606  1.00 57.680          H  
ATOM     52 3HG2 ILE A   3     -36.062 -24.697 -37.508  1.00 57.680          H  
ATOM     53 1HD1 ILE A   3     -40.106 -24.867 -39.154  1.00 57.680          H  
ATOM     54 2HD1 ILE A   3     -39.084 -25.785 -40.286  1.00 57.680          H  
ATOM     55 3HD1 ILE A   3     -38.868 -25.964 -38.533  1.00 57.680          H  
ATOM     56  N   GLY A   4     -35.332 -22.737 -42.167  1.00 33.770          N  
ATOM     57  CA  GLY A   4     -35.540 -22.064 -43.443  1.00 33.540          C  
ATOM     58  C   GLY A   4     -36.307 -22.928 -44.436  1.00 33.450          C  
ATOM     59  O   GLY A   4     -37.081 -23.810 -44.056  1.00 33.570          O  
ATOM     60  H   GLY A   4     -34.598 -23.421 -42.097  1.00 40.520          H  
ATOM     61 1HA  GLY A   4     -36.080 -21.131 -43.280  1.00 40.250          H  
ATOM     62 2HA  GLY A   4     -34.573 -21.799 -43.870  1.00 40.250          H  
ATOM     63  N   LYS A   5     -36.092 -22.658 -45.721  1.00 33.320          N  
ATOM     64  CA  LYS A   5     -36.785 -23.373 -46.781  1.00 33.310          C  
ATOM     65  C   LYS A   5     -36.001 -24.607 -47.178  1.00 33.120          C  
ATOM     66  O   LYS A   5     -34.778 -24.654 -47.036  1.00 33.380          O  
ATOM     67  CB  LYS A   5     -37.010 -22.464 -47.990  1.00 46.640          C  
ATOM     68  CG  LYS A   5     -37.812 -21.173 -47.699  1.00 46.640          C  
ATOM     69  CD  LYS A   5     -39.249 -21.466 -47.244  1.00 46.640          C  
ATOM     70  CE  LYS A   5     -40.064 -20.182 -47.102  1.00 46.640          C  
ATOM     71  NZ  LYS A   5     -41.451 -20.450 -46.611  1.00 46.640          N  
ATOM     72  H   LYS A   5     -35.430 -21.935 -45.964  1.00 39.980          H  
ATOM     73  HA  LYS A   5     -37.747 -23.717 -46.405  1.00 39.970          H  
ATOM     74 1HB  LYS A   5     -36.045 -22.171 -48.405  1.00 55.970          H  
ATOM     75 2HB  LYS A   5     -37.538 -23.020 -48.766  1.00 55.970          H  
ATOM     76 1HG  LYS A   5     -37.309 -20.603 -46.919  1.00 55.970          H  
ATOM     77 2HG  LYS A   5     -37.848 -20.561 -48.601  1.00 55.970          H  
ATOM     78 1HD  LYS A   5     -39.737 -22.126 -47.962  1.00 55.970          H  
ATOM     79 2HD  LYS A   5     -39.233 -21.958 -46.272  1.00 55.970          H  
ATOM     80 1HE  LYS A   5     -39.563 -19.519 -46.398  1.00 55.970          H  
ATOM     81 2HE  LYS A   5     -40.123 -19.689 -48.072  1.00 55.970          H  
ATOM     82 1HZ  LYS A   5     -41.956 -19.578 -46.531  1.00 55.970          H  
ATOM     83 2HZ  LYS A   5     -41.931 -21.056 -47.263  1.00 55.970          H  
ATOM     84 3HZ  LYS A   5     -41.411 -20.897 -45.706  1.00 55.970          H  
ATOM     85  N   VAL A   6     -36.700 -25.601 -47.704  1.00 32.730          N  
ATOM     86  CA  VAL A   6     -36.048 -26.839 -48.081  1.00 32.600          C  
ATOM     87  C   VAL A   6     -36.097 -27.210 -49.558  1.00 32.560          C  
ATOM     88  O   VAL A   6     -37.155 -27.225 -50.183  1.00 32.700          O  
ATOM     89  CB  VAL A   6     -36.659 -27.987 -47.235  1.00 45.690          C  
ATOM     90  CG1 VAL A   6     -38.176 -28.040 -47.366  1.00 45.690          C  
ATOM     91  CG2 VAL A   6     -36.102 -29.291 -47.680  1.00 45.690          C  
ATOM     92  H   VAL A   6     -37.695 -25.490 -47.827  1.00 39.280          H  
ATOM     93  HA  VAL A   6     -34.998 -26.753 -47.800  1.00 39.120          H  
ATOM     94  HB  VAL A   6     -36.411 -27.819 -46.193  1.00 54.830          H  
ATOM     95 1HG1 VAL A   6     -38.551 -28.856 -46.749  1.00 54.830          H  
ATOM     96 2HG1 VAL A   6     -38.611 -27.107 -47.027  1.00 54.830          H  
ATOM     97 3HG1 VAL A   6     -38.463 -28.219 -48.399  1.00 54.830          H  
ATOM     98 1HG2 VAL A   6     -36.505 -30.091 -47.090  1.00 54.830          H  
ATOM     99 2HG2 VAL A   6     -36.350 -29.496 -48.718  1.00 54.830          H  
ATOM    100 3HG2 VAL A   6     -35.024 -29.265 -47.564  1.00 54.830          H  
ATOM    101  N   GLN A   7     -34.916 -27.552 -50.080  1.00 32.480          N  
ATOM    102  CA  GLN A   7     -34.744 -28.048 -51.445  1.00 32.470          C  
ATOM    103  C   GLN A   7     -34.388 -29.542 -51.422  1.00 32.650          C  
ATOM    104  O   GLN A   7     -34.642 -30.274 -52.378  1.00 32.480          O  
ATOM    105  CB  GLN A   7     -33.667 -27.249 -52.176  1.00 45.460          C  
ATOM    106  CG  GLN A   7     -33.992 -25.775 -52.327  1.00 45.460          C  
ATOM    107  CD  GLN A   7     -35.214 -25.559 -53.192  1.00 45.460          C  
ATOM    108  OE1 GLN A   7     -35.270 -26.045 -54.324  1.00 45.460          O  
ATOM    109  NE2 GLN A   7     -36.195 -24.842 -52.672  1.00 45.460          N  
ATOM    110  H   GLN A   7     -34.115 -27.454 -49.477  1.00 38.980          H  
ATOM    111  HA  GLN A   7     -35.688 -27.943 -51.980  1.00 38.960          H  
ATOM    112 1HB  GLN A   7     -32.723 -27.336 -51.642  1.00 54.550          H  
ATOM    113 2HB  GLN A   7     -33.520 -27.667 -53.171  1.00 54.550          H  
ATOM    114 1HG  GLN A   7     -34.188 -25.349 -51.345  1.00 54.550          H  
ATOM    115 2HG  GLN A   7     -33.148 -25.272 -52.795  1.00 54.550          H  
ATOM    116 1HE2 GLN A   7     -37.028 -24.676 -53.201  1.00 54.550          H  
ATOM    117 2HE2 GLN A   7     -36.112 -24.468 -51.749  1.00 54.550          H  
ATOM    118  N   GLY A   8     -33.780 -29.970 -50.312  1.00 33.080          N  
ATOM    119  CA  GLY A   8     -33.326 -31.334 -50.061  1.00 33.370          C  
ATOM    120  C   GLY A   8     -33.944 -31.822 -48.755  1.00 33.050          C  
ATOM    121  O   GLY A   8     -35.164 -31.923 -48.638  1.00 33.520          O  
ATOM    122  H   GLY A   8     -33.562 -29.292 -49.602  1.00 39.700          H  
ATOM    123 1HA  GLY A   8     -33.627 -31.985 -50.884  1.00 40.040          H  
ATOM    124 2HA  GLY A   8     -32.240 -31.357 -49.998  1.00 40.040          H  
ATOM    125  N   ARG A   9     -33.098 -32.185 -47.794  1.00 32.360          N  
ATOM    126  CA  ARG A   9     -33.551 -32.637 -46.480  1.00 31.970          C  
ATOM    127  C   ARG A   9     -34.260 -31.519 -45.721  1.00 31.490          C  
ATOM    128  O   ARG A   9     -33.794 -30.377 -45.724  1.00 31.250          O  
ATOM    129  CB  ARG A   9     -32.383 -33.115 -45.648  1.00 44.910          C  
ATOM    130  CG  ARG A   9     -31.786 -34.435 -46.044  1.00 44.910          C  
ATOM    131  CD  ARG A   9     -30.581 -34.727 -45.239  1.00 44.910          C  
ATOM    132  NE  ARG A   9     -30.899 -34.864 -43.818  1.00 44.910          N  
ATOM    133  CZ  ARG A   9     -29.992 -35.015 -42.831  1.00 44.910          C  
ATOM    134  NH1 ARG A   9     -28.704 -35.050 -43.108  1.00 44.910          N  
ATOM    135  NH2 ARG A   9     -30.397 -35.132 -41.581  1.00 44.910          N  
ATOM    136  H   ARG A   9     -32.106 -32.106 -47.968  1.00 38.830          H  
ATOM    137  HA  ARG A   9     -34.252 -33.464 -46.617  1.00 38.360          H  
ATOM    138 1HB  ARG A   9     -31.589 -32.390 -45.730  1.00 53.900          H  
ATOM    139 2HB  ARG A   9     -32.679 -33.160 -44.597  1.00 53.900          H  
ATOM    140 1HG  ARG A   9     -32.512 -35.231 -45.872  1.00 53.900          H  
ATOM    141 2HG  ARG A   9     -31.508 -34.414 -47.096  1.00 53.900          H  
ATOM    142 1HD  ARG A   9     -30.141 -35.662 -45.585  1.00 53.900          H  
ATOM    143 2HD  ARG A   9     -29.861 -33.920 -45.359  1.00 53.900          H  
ATOM    144  HE  ARG A   9     -31.877 -34.844 -43.551  1.00 53.900          H  
ATOM    145 1HH1 ARG A   9     -28.388 -34.964 -44.061  1.00 53.900          H  
ATOM    146 2HH1 ARG A   9     -28.029 -35.160 -42.363  1.00 53.900          H  
ATOM    147 1HH2 ARG A   9     -31.388 -35.108 -41.364  1.00 53.900          H  
ATOM    148 2HH2 ARG A   9     -29.719 -35.256 -40.847  1.00 53.900          H  
ATOM    149  N   THR A  10     -35.345 -31.860 -45.026  1.00 31.410          N  
ATOM    150  CA  THR A  10     -36.115 -30.912 -44.227  1.00 30.960          C  
ATOM    151  C   THR A  10     -35.203 -30.218 -43.235  1.00 30.150          C  
ATOM    152  O   THR A  10     -34.413 -30.855 -42.545  1.00 29.910          O  
ATOM    153  CB  THR A  10     -37.259 -31.634 -43.493  1.00 43.520          C  
ATOM    154  OG1 THR A  10     -38.113 -32.286 -44.440  1.00 43.520          O  
ATOM    155  CG2 THR A  10     -38.085 -30.657 -42.693  1.00 43.520          C  
ATOM    156  H   THR A  10     -35.683 -32.816 -45.068  1.00 37.690          H  
ATOM    157  HA  THR A  10     -36.542 -30.155 -44.878  1.00 37.150          H  
ATOM    158  HB  THR A  10     -36.839 -32.370 -42.841  1.00 52.230          H  
ATOM    159  HG1 THR A  10     -38.681 -32.919 -43.976  1.00 52.230          H  
ATOM    160 1HG2 THR A  10     -38.881 -31.198 -42.185  1.00 52.230          H  
ATOM    161 2HG2 THR A  10     -37.472 -30.173 -41.959  1.00 52.230          H  
ATOM    162 3HG2 THR A  10     -38.519 -29.911 -43.358  1.00 52.230          H  
ATOM    163  N   ILE A  11     -35.298 -28.895 -43.147  1.00 29.750          N  
ATOM    164  CA  ILE A  11     -34.386 -28.163 -42.283  1.00 29.070          C  
ATOM    165  C   ILE A  11     -34.540 -28.555 -40.815  1.00 29.030          C  
ATOM    166  O   ILE A  11     -33.554 -28.685 -40.095  1.00 29.270          O  
ATOM    167  CB  ILE A  11     -34.517 -26.643 -42.449  1.00 40.970          C  
ATOM    168  CG1 ILE A  11     -34.201 -26.227 -43.948  1.00 40.970          C  
ATOM    169  CG2 ILE A  11     -33.526 -25.959 -41.478  1.00 40.970          C  
ATOM    170  CD1 ILE A  11     -32.834 -26.610 -44.511  1.00 40.970          C  
ATOM    171  H   ILE A  11     -35.974 -28.406 -43.716  1.00 35.700          H  
ATOM    172  HA  ILE A  11     -33.382 -28.419 -42.578  1.00 34.880          H  
ATOM    173  HB  ILE A  11     -35.534 -26.322 -42.237  1.00 49.160          H  
ATOM    174 1HG1 ILE A  11     -34.956 -26.666 -44.588  1.00 49.160          H  
ATOM    175 2HG1 ILE A  11     -34.288 -25.143 -44.023  1.00 49.160          H  
ATOM    176 1HG2 ILE A  11     -33.579 -24.899 -41.586  1.00 49.160          H  
ATOM    177 2HG2 ILE A  11     -33.757 -26.216 -40.458  1.00 49.160          H  
ATOM    178 3HG2 ILE A  11     -32.511 -26.284 -41.694  1.00 49.160          H  
ATOM    179 1HD1 ILE A  11     -32.780 -26.249 -45.543  1.00 49.160          H  
ATOM    180 2HD1 ILE A  11     -32.037 -26.155 -43.936  1.00 49.160          H  
ATOM    181 3HD1 ILE A  11     -32.707 -27.692 -44.518  1.00 49.160          H  
ATOM    182  N   SER A  12     -35.767 -28.743 -40.356  1.00 28.820          N  
ATOM    183  CA  SER A  12     -36.024 -29.100 -38.964  1.00 28.880          C  
ATOM    184  C   SER A  12     -35.429 -30.458 -38.563  1.00 28.360          C  
ATOM    185  O   SER A  12     -35.218 -30.726 -37.377  1.00 28.280          O  
ATOM    186  CB  SER A  12     -37.516 -29.104 -38.691  1.00 40.410          C  
ATOM    187  OG  SER A  12     -38.162 -30.136 -39.381  1.00 40.410          O  
ATOM    188  H   SER A  12     -36.549 -28.638 -40.983  1.00 34.580          H  
ATOM    189  HA  SER A  12     -35.562 -28.340 -38.333  1.00 34.660          H  
ATOM    190 1HB  SER A  12     -37.686 -29.215 -37.621  1.00 48.490          H  
ATOM    191 2HB  SER A  12     -37.938 -28.155 -38.991  1.00 48.490          H  
ATOM    192  HG  SER A  12     -39.077 -30.124 -39.078  1.00 48.490          H  
ATOM    193  N   GLU A  13     -35.085 -31.309 -39.537  1.00 28.100          N  
ATOM    194  CA  GLU A  13     -34.542 -32.626 -39.239  1.00 27.700          C  
ATOM    195  C   GLU A  13     -33.051 -32.536 -38.954  1.00 27.730          C  
ATOM    196  O   GLU A  13     -32.395 -33.528 -38.612  1.00 27.640          O  
ATOM    197  CB  GLU A  13     -34.853 -33.613 -40.368  1.00 38.940          C  
ATOM    198  CG  GLU A  13     -36.345 -33.963 -40.489  1.00 38.940          C  
ATOM    199  CD  GLU A  13     -36.652 -34.870 -41.655  1.00 38.940          C  
ATOM    200  OE1 GLU A  13     -35.766 -35.106 -42.440  1.00 38.940          O  
ATOM    201  OE2 GLU A  13     -37.769 -35.313 -41.765  1.00 38.940          O  
ATOM    202  H   GLU A  13     -35.176 -31.046 -40.516  1.00 33.720          H  
ATOM    203  HA  GLU A  13     -35.030 -33.000 -38.340  1.00 33.240          H  
ATOM    204 1HB  GLU A  13     -34.528 -33.188 -41.318  1.00 46.730          H  
ATOM    205 2HB  GLU A  13     -34.297 -34.537 -40.212  1.00 46.730          H  
ATOM    206 1HG  GLU A  13     -36.655 -34.457 -39.570  1.00 46.730          H  
ATOM    207 2HG  GLU A  13     -36.915 -33.042 -40.576  1.00 46.730          H  
ATOM    208  N   PHE A  14     -32.516 -31.317 -39.035  1.00 27.940          N  
ATOM    209  CA  PHE A  14     -31.131 -31.081 -38.718  1.00 28.090          C  
ATOM    210  C   PHE A  14     -30.985 -30.597 -37.265  1.00 28.300          C  
ATOM    211  O   PHE A  14     -29.896 -30.171 -36.839  1.00 28.190          O  
ATOM    212  CB  PHE A  14     -30.512 -30.082 -39.673  1.00 39.270          C  
ATOM    213  CG  PHE A  14     -30.266 -30.557 -41.083  1.00 39.270          C  
ATOM    214  CD1 PHE A  14     -31.178 -30.325 -42.060  1.00 39.270          C  
ATOM    215  CD2 PHE A  14     -29.080 -31.184 -41.431  1.00 39.270          C  
ATOM    216  CE1 PHE A  14     -30.949 -30.686 -43.359  1.00 39.270          C  
ATOM    217  CE2 PHE A  14     -28.825 -31.548 -42.721  1.00 39.270          C  
ATOM    218  CZ  PHE A  14     -29.762 -31.295 -43.697  1.00 39.270          C  
ATOM    219  H   PHE A  14     -33.084 -30.521 -39.339  1.00 33.530          H  
ATOM    220  HA  PHE A  14     -30.601 -32.018 -38.833  1.00 33.710          H  
ATOM    221 1HB  PHE A  14     -31.150 -29.203 -39.726  1.00 47.120          H  
ATOM    222 2HB  PHE A  14     -29.601 -29.777 -39.276  1.00 47.120          H  
ATOM    223  HD1 PHE A  14     -32.089 -29.852 -41.791  1.00 47.120          H  
ATOM    224  HD2 PHE A  14     -28.336 -31.377 -40.682  1.00 47.120          H  
ATOM    225  HE1 PHE A  14     -31.708 -30.475 -44.118  1.00 47.120          H  
ATOM    226  HE2 PHE A  14     -27.874 -32.025 -42.971  1.00 47.120          H  
ATOM    227  HZ  PHE A  14     -29.562 -31.573 -44.729  1.00 47.120          H  
ATOM    228  N   GLY A  15     -32.085 -30.632 -36.498  1.00 28.700          N  
ATOM    229  CA  GLY A  15     -32.007 -30.273 -35.091  1.00 29.080          C  
ATOM    230  C   GLY A  15     -31.891 -31.530 -34.219  1.00 29.590          C  
ATOM    231  O   GLY A  15     -32.516 -32.553 -34.507  1.00 29.990          O  
ATOM    232  H   GLY A  15     -32.991 -30.923 -36.879  1.00 34.440          H  
ATOM    233 1HA  GLY A  15     -31.150 -29.624 -34.926  1.00 34.900          H  
ATOM    234 2HA  GLY A  15     -32.898 -29.712 -34.810  1.00 34.900          H  
ATOM    235  N   ASP A  16     -31.138 -31.439 -33.123  1.00 29.670          N  
ATOM    236  CA  ASP A  16     -30.988 -32.578 -32.188  1.00 30.210          C  
ATOM    237  C   ASP A  16     -30.513 -32.104 -30.796  1.00 30.220          C  
ATOM    238  O   ASP A  16     -29.403 -32.433 -30.393  1.00 30.120          O  
ATOM    239  CB  ASP A  16     -29.983 -33.606 -32.733  1.00 42.080          C  
ATOM    240  CG  ASP A  16     -29.946 -34.949 -31.921  1.00 42.080          C  
ATOM    241  OD1 ASP A  16     -30.704 -35.082 -30.980  1.00 42.080          O  
ATOM    242  OD2 ASP A  16     -29.180 -35.831 -32.277  1.00 42.080          O  
ATOM    243  H   ASP A  16     -30.654 -30.545 -32.980  1.00 35.600          H  
ATOM    244  HA  ASP A  16     -31.941 -33.090 -32.111  1.00 36.250          H  
ATOM    245 1HB  ASP A  16     -30.234 -33.834 -33.763  1.00 50.490          H  
ATOM    246 2HB  ASP A  16     -28.984 -33.158 -32.734  1.00 50.490          H  
ATOM    247  N   PRO A  17     -31.402 -31.610 -29.925  1.00 30.450          N  
ATOM    248  CA  PRO A  17     -31.171 -30.689 -28.791  1.00 30.560          C  
ATOM    249  C   PRO A  17     -29.910 -30.769 -27.892  1.00 30.730          C  
ATOM    250  O   PRO A  17     -29.691 -29.839 -27.121  1.00 31.050          O  
ATOM    251  CB  PRO A  17     -32.404 -30.976 -27.923  1.00 45.840          C  
ATOM    252  CG  PRO A  17     -33.483 -31.378 -28.899  1.00 45.840          C  
ATOM    253  CD  PRO A  17     -32.783 -32.127 -29.998  1.00 45.840          C  
ATOM    254  HA  PRO A  17     -31.280 -29.663 -29.161  1.00 36.670          H  
ATOM    255 1HB  PRO A  17     -32.168 -31.771 -27.195  1.00 55.010          H  
ATOM    256 2HB  PRO A  17     -32.666 -30.081 -27.340  1.00 55.010          H  
ATOM    257 1HG  PRO A  17     -34.242 -31.991 -28.390  1.00 55.010          H  
ATOM    258 2HG  PRO A  17     -34.001 -30.481 -29.270  1.00 55.010          H  
ATOM    259 1HD  PRO A  17     -32.795 -33.222 -29.827  1.00 55.010          H  
ATOM    260 2HD  PRO A  17     -33.266 -31.845 -30.950  1.00 55.010          H  
ATOM    261  N   ALA A  18     -29.127 -31.843 -27.902  1.00 30.610          N  
ATOM    262  CA  ALA A  18     -27.975 -31.906 -26.993  1.00 30.760          C  
ATOM    263  C   ALA A  18     -26.914 -30.767 -27.146  1.00 30.630          C  
ATOM    264  O   ALA A  18     -26.547 -30.190 -26.123  1.00 30.880          O  
ATOM    265  CB  ALA A  18     -27.304 -33.272 -27.107  1.00 43.000          C  
ATOM    266  H   ALA A  18     -29.283 -32.574 -28.587  1.00 36.730          H  
ATOM    267  HA  ALA A  18     -28.372 -31.826 -25.979  1.00 36.910          H  
ATOM    268 1HB  ALA A  18     -26.507 -33.337 -26.366  1.00 51.600          H  
ATOM    269 2HB  ALA A  18     -28.049 -34.042 -26.911  1.00 51.600          H  
ATOM    270 3HB  ALA A  18     -26.888 -33.445 -28.071  1.00 51.600          H  
ATOM    271  N   GLY A  19     -26.371 -30.408 -28.349  1.00 30.320          N  
ATOM    272  CA  GLY A  19     -26.559 -30.976 -29.691  1.00 30.280          C  
ATOM    273  C   GLY A  19     -27.565 -30.287 -30.592  1.00 29.940          C  
ATOM    274  O   GLY A  19     -27.767 -30.756 -31.714  1.00 30.020          O  
ATOM    275  H   GLY A  19     -25.703 -29.653 -28.296  1.00 36.380          H  
ATOM    276 1HA  GLY A  19     -25.594 -30.975 -30.195  1.00 36.340          H  
ATOM    277 2HA  GLY A  19     -26.840 -32.014 -29.623  1.00 36.340          H  
ATOM    278  N   GLY A  20     -28.098 -29.147 -30.168  1.00 29.570          N  
ATOM    279  CA  GLY A  20     -29.114 -28.437 -30.937  1.00 29.120          C  
ATOM    280  C   GLY A  20     -28.843 -28.363 -32.426  1.00 28.730          C  
ATOM    281  O   GLY A  20     -29.691 -28.768 -33.219  1.00 28.760          O  
ATOM    282  H   GLY A  20     -27.840 -28.804 -29.251  1.00 35.480          H  
ATOM    283 1HA  GLY A  20     -30.070 -28.917 -30.789  1.00 34.940          H  
ATOM    284 2HA  GLY A  20     -29.218 -27.428 -30.539  1.00 34.940          H  
ATOM    285  N   LEU A  21     -27.674 -27.876 -32.827  1.00 28.470          N  
ATOM    286  CA  LEU A  21     -27.380 -27.777 -34.254  1.00 28.170          C  
ATOM    287  C   LEU A  21     -26.432 -28.856 -34.758  1.00 27.950          C  
ATOM    288  O   LEU A  21     -25.912 -28.743 -35.862  1.00 27.540          O  
ATOM    289  CB  LEU A  21     -26.797 -26.401 -34.582  1.00 39.560          C  
ATOM    290  CG  LEU A  21     -27.686 -25.173 -34.269  1.00 39.560          C  
ATOM    291  CD1 LEU A  21     -26.898 -23.926 -34.623  1.00 39.560          C  
ATOM    292  CD2 LEU A  21     -29.021 -25.233 -35.056  1.00 39.560          C  
ATOM    293  H   LEU A  21     -26.997 -27.570 -32.141  1.00 34.160          H  
ATOM    294  HA  LEU A  21     -28.307 -27.908 -34.806  1.00 33.800          H  
ATOM    295 1HB  LEU A  21     -25.867 -26.286 -34.032  1.00 47.470          H  
ATOM    296 2HB  LEU A  21     -26.566 -26.370 -35.645  1.00 47.470          H  
ATOM    297  HG  LEU A  21     -27.904 -25.144 -33.203  1.00 47.470          H  
ATOM    298 1HD1 LEU A  21     -27.491 -23.042 -34.390  1.00 47.470          H  
ATOM    299 2HD1 LEU A  21     -25.973 -23.903 -34.046  1.00 47.470          H  
ATOM    300 3HD1 LEU A  21     -26.660 -23.934 -35.687  1.00 47.470          H  
ATOM    301 1HD2 LEU A  21     -29.612 -24.352 -34.818  1.00 47.470          H  
ATOM    302 2HD2 LEU A  21     -28.822 -25.257 -36.120  1.00 47.470          H  
ATOM    303 3HD2 LEU A  21     -29.589 -26.117 -34.781  1.00 47.470          H  
ATOM    304  N   LYS A  22     -26.193 -29.917 -33.996  1.00 28.260          N  
ATOM    305  CA  LYS A  22     -25.201 -30.902 -34.428  1.00 28.140          C  
ATOM    306  C   LYS A  22     -25.486 -31.518 -35.790  1.00 27.400          C  
ATOM    307  O   LYS A  22     -24.553 -31.740 -36.569  1.00 27.330          O  
ATOM    308  CB  LYS A  22     -25.057 -32.008 -33.380  1.00 39.440          C  
ATOM    309  CG  LYS A  22     -24.069 -33.170 -33.728  1.00 39.440          C  
ATOM    310  CD  LYS A  22     -22.581 -32.743 -33.828  1.00 39.440          C  
ATOM    311  CE  LYS A  22     -21.686 -33.997 -33.976  1.00 39.440          C  
ATOM    312  NZ  LYS A  22     -20.221 -33.683 -34.128  1.00 39.440          N  
ATOM    313  H   LYS A  22     -26.709 -30.050 -33.123  1.00 33.910          H  
ATOM    314  HA  LYS A  22     -24.243 -30.392 -34.497  1.00 33.770          H  
ATOM    315 1HB  LYS A  22     -24.730 -31.565 -32.444  1.00 47.330          H  
ATOM    316 2HB  LYS A  22     -26.040 -32.452 -33.193  1.00 47.330          H  
ATOM    317 1HG  LYS A  22     -24.157 -33.936 -32.960  1.00 47.330          H  
ATOM    318 2HG  LYS A  22     -24.356 -33.619 -34.678  1.00 47.330          H  
ATOM    319 1HD  LYS A  22     -22.439 -32.119 -34.716  1.00 47.330          H  
ATOM    320 2HD  LYS A  22     -22.281 -32.175 -32.948  1.00 47.330          H  
ATOM    321 1HE  LYS A  22     -21.816 -34.612 -33.087  1.00 47.330          H  
ATOM    322 2HE  LYS A  22     -22.011 -34.562 -34.849  1.00 47.330          H  
ATOM    323 1HZ  LYS A  22     -19.709 -34.540 -34.207  1.00 47.330          H  
ATOM    324 2HZ  LYS A  22     -20.030 -33.123 -34.982  1.00 47.330          H  
ATOM    325 3HZ  LYS A  22     -19.891 -33.179 -33.332  1.00 47.330          H  
ATOM    326  N   ARG A  23     -26.740 -31.827 -36.099  1.00 26.920          N  
ATOM    327  CA  ARG A  23     -26.973 -32.439 -37.392  1.00 26.250          C  
ATOM    328  C   ARG A  23     -26.734 -31.406 -38.494  1.00 26.010          C  
ATOM    329  O   ARG A  23     -26.140 -31.723 -39.525  1.00 25.660          O  
ATOM    330  CB  ARG A  23     -28.353 -33.023 -37.478  1.00 37.020          C  
ATOM    331  CG  ARG A  23     -28.627 -34.239 -36.653  1.00 37.020          C  
ATOM    332  CD  ARG A  23     -30.049 -34.635 -36.810  1.00 37.020          C  
ATOM    333  NE  ARG A  23     -30.389 -35.804 -36.039  1.00 37.020          N  
ATOM    334  CZ  ARG A  23     -31.598 -36.411 -36.048  1.00 37.020          C  
ATOM    335  NH1 ARG A  23     -32.589 -35.953 -36.813  1.00 37.020          N  
ATOM    336  NH2 ARG A  23     -31.790 -37.478 -35.281  1.00 37.020          N  
ATOM    337  H   ARG A  23     -27.496 -31.603 -35.460  1.00 32.300          H  
ATOM    338  HA  ARG A  23     -26.262 -33.253 -37.521  1.00 31.500          H  
ATOM    339 1HB  ARG A  23     -29.013 -32.324 -37.113  1.00 44.420          H  
ATOM    340 2HB  ARG A  23     -28.607 -33.236 -38.515  1.00 44.420          H  
ATOM    341 1HG  ARG A  23     -27.993 -35.061 -36.978  1.00 44.420          H  
ATOM    342 2HG  ARG A  23     -28.440 -34.022 -35.600  1.00 44.420          H  
ATOM    343 1HD  ARG A  23     -30.689 -33.809 -36.478  1.00 44.420          H  
ATOM    344 2HD  ARG A  23     -30.244 -34.845 -37.858  1.00 44.420          H  
ATOM    345  HE  ARG A  23     -29.671 -36.190 -35.432  1.00 44.420          H  
ATOM    346 1HH1 ARG A  23     -32.460 -35.118 -37.418  1.00 44.420          H  
ATOM    347 2HH1 ARG A  23     -33.484 -36.415 -36.806  1.00 44.420          H  
ATOM    348 1HH2 ARG A  23     -31.035 -37.817 -34.693  1.00 44.420          H  
ATOM    349 2HH2 ARG A  23     -32.683 -37.945 -35.273  1.00 44.420          H  
ATOM    350  N   LYS A  24     -27.165 -30.157 -38.271  1.00 26.300          N  
ATOM    351  CA  LYS A  24     -26.927 -29.079 -39.239  1.00 26.030          C  
ATOM    352  C   LYS A  24     -25.424 -28.889 -39.470  1.00 26.320          C  
ATOM    353  O   LYS A  24     -24.963 -28.777 -40.611  1.00 26.370          O  
ATOM    354  CB  LYS A  24     -27.581 -27.767 -38.767  1.00 36.550          C  
ATOM    355  CG  LYS A  24     -27.466 -26.604 -39.756  1.00 36.550          C  
ATOM    356  CD  LYS A  24     -28.276 -25.389 -39.287  1.00 36.550          C  
ATOM    357  CE  LYS A  24     -28.137 -24.215 -40.251  1.00 36.550          C  
ATOM    358  NZ  LYS A  24     -29.009 -23.064 -39.861  1.00 36.550          N  
ATOM    359  H   LYS A  24     -27.721 -29.976 -37.434  1.00 31.560          H  
ATOM    360  HA  LYS A  24     -27.365 -29.352 -40.193  1.00 31.240          H  
ATOM    361 1HB  LYS A  24     -28.630 -27.920 -38.536  1.00 43.860          H  
ATOM    362 2HB  LYS A  24     -27.100 -27.453 -37.842  1.00 43.860          H  
ATOM    363 1HG  LYS A  24     -26.417 -26.314 -39.852  1.00 43.860          H  
ATOM    364 2HG  LYS A  24     -27.826 -26.927 -40.735  1.00 43.860          H  
ATOM    365 1HD  LYS A  24     -29.328 -25.660 -39.201  1.00 43.860          H  
ATOM    366 2HD  LYS A  24     -27.913 -25.079 -38.309  1.00 43.860          H  
ATOM    367 1HE  LYS A  24     -27.099 -23.884 -40.253  1.00 43.860          H  
ATOM    368 2HE  LYS A  24     -28.406 -24.537 -41.257  1.00 43.860          H  
ATOM    369 1HZ  LYS A  24     -28.887 -22.306 -40.518  1.00 43.860          H  
ATOM    370 2HZ  LYS A  24     -29.976 -23.364 -39.879  1.00 43.860          H  
ATOM    371 3HZ  LYS A  24     -28.771 -22.744 -38.934  1.00 43.860          H  
ATOM    372  N   ILE A  25     -24.656 -28.921 -38.383  1.00 26.620          N  
ATOM    373  CA  ILE A  25     -23.204 -28.769 -38.383  1.00 27.020          C  
ATOM    374  C   ILE A  25     -22.520 -29.843 -39.213  1.00 27.080          C  
ATOM    375  O   ILE A  25     -21.583 -29.546 -39.951  1.00 27.150          O  
ATOM    376  CB  ILE A  25     -22.655 -28.715 -36.943  1.00 37.670          C  
ATOM    377  CG1 ILE A  25     -23.104 -27.364 -36.288  1.00 37.670          C  
ATOM    378  CG2 ILE A  25     -21.140 -28.926 -36.919  1.00 37.670          C  
ATOM    379  CD1 ILE A  25     -22.909 -27.280 -34.796  1.00 37.670          C  
ATOM    380  H   ILE A  25     -25.126 -29.032 -37.483  1.00 31.940          H  
ATOM    381  HA  ILE A  25     -22.973 -27.808 -38.843  1.00 32.420          H  
ATOM    382  HB  ILE A  25     -23.118 -29.503 -36.366  1.00 45.200          H  
ATOM    383 1HG1 ILE A  25     -22.554 -26.563 -36.747  1.00 45.200          H  
ATOM    384 2HG1 ILE A  25     -24.153 -27.211 -36.504  1.00 45.200          H  
ATOM    385 1HG2 ILE A  25     -20.775 -28.906 -35.902  1.00 45.200          H  
ATOM    386 2HG2 ILE A  25     -20.906 -29.896 -37.347  1.00 45.200          H  
ATOM    387 3HG2 ILE A  25     -20.643 -28.153 -37.497  1.00 45.200          H  
ATOM    388 1HD1 ILE A  25     -23.259 -26.308 -34.447  1.00 45.200          H  
ATOM    389 2HD1 ILE A  25     -23.484 -28.064 -34.310  1.00 45.200          H  
ATOM    390 3HD1 ILE A  25     -21.862 -27.391 -34.544  1.00 45.200          H  
ATOM    391  N   SER A  26     -23.007 -31.081 -39.110  1.00 27.150          N  
ATOM    392  CA  SER A  26     -22.463 -32.228 -39.837  1.00 27.330          C  
ATOM    393  C   SER A  26     -22.569 -32.095 -41.370  1.00 26.890          C  
ATOM    394  O   SER A  26     -21.958 -32.901 -42.088  1.00 26.850          O  
ATOM    395  CB  SER A  26     -23.154 -33.527 -39.454  1.00 38.190          C  
ATOM    396  OG  SER A  26     -24.425 -33.656 -40.052  1.00 38.190          O  
ATOM    397  H   SER A  26     -23.735 -31.240 -38.409  1.00 32.580          H  
ATOM    398  HA  SER A  26     -21.422 -32.324 -39.575  1.00 32.800          H  
ATOM    399 1HB  SER A  26     -22.522 -34.362 -39.745  1.00 45.830          H  
ATOM    400 2HB  SER A  26     -23.259 -33.562 -38.366  1.00 45.830          H  
ATOM    401  HG  SER A  26     -24.984 -32.947 -39.704  1.00 45.830          H  
ATOM    402  N   THR A  27     -23.374 -31.152 -41.889  1.00 26.670          N  
ATOM    403  CA  THR A  27     -23.549 -31.017 -43.332  1.00 26.350          C  
ATOM    404  C   THR A  27     -22.197 -30.859 -44.014  1.00 26.440          C  
ATOM    405  O   THR A  27     -21.386 -30.019 -43.631  1.00 26.560          O  
ATOM    406  CB  THR A  27     -24.425 -29.782 -43.677  1.00 37.020          C  
ATOM    407  OG1 THR A  27     -25.689 -29.892 -43.025  1.00 37.020          O  
ATOM    408  CG2 THR A  27     -24.662 -29.688 -45.174  1.00 37.020          C  
ATOM    409  H   THR A  27     -23.849 -30.485 -41.279  1.00 32.000          H  
ATOM    410  HA  THR A  27     -24.031 -31.916 -43.712  1.00 31.620          H  
ATOM    411  HB  THR A  27     -23.924 -28.873 -43.331  1.00 44.420          H  
ATOM    412  HG1 THR A  27     -25.565 -29.620 -42.091  1.00 44.420          H  
ATOM    413 1HG2 THR A  27     -25.282 -28.819 -45.381  1.00 44.420          H  
ATOM    414 2HG2 THR A  27     -23.721 -29.579 -45.696  1.00 44.420          H  
ATOM    415 3HG2 THR A  27     -25.169 -30.584 -45.523  1.00 44.420          H  
ATOM    416  N   ASP A  28     -21.946 -31.709 -45.015  1.00 26.450          N  
ATOM    417  CA  ASP A  28     -20.710 -31.739 -45.804  1.00 26.580          C  
ATOM    418  C   ASP A  28     -19.441 -31.946 -44.948  1.00 26.130          C  
ATOM    419  O   ASP A  28     -18.314 -31.719 -45.406  1.00 26.040          O  
ATOM    420  CB  ASP A  28     -20.604 -30.452 -46.618  1.00 37.160          C  
ATOM    421  CG  ASP A  28     -21.770 -30.304 -47.597  1.00 37.160          C  
ATOM    422  OD1 ASP A  28     -22.345 -31.308 -47.978  1.00 37.160          O  
ATOM    423  OD2 ASP A  28     -22.089 -29.192 -47.947  1.00 37.160          O  
ATOM    424  H   ASP A  28     -22.673 -32.364 -45.267  1.00 31.740          H  
ATOM    425  HA  ASP A  28     -20.780 -32.572 -46.504  1.00 31.900          H  
ATOM    426 1HB  ASP A  28     -20.584 -29.588 -45.953  1.00 44.590          H  
ATOM    427 2HB  ASP A  28     -19.680 -30.446 -47.174  1.00 44.590          H  
ATOM    428  N   GLY A  29     -19.618 -32.427 -43.717  1.00 25.940          N  
ATOM    429  CA  GLY A  29     -18.528 -32.627 -42.775  1.00 25.640          C  
ATOM    430  C   GLY A  29     -18.028 -34.059 -42.607  1.00 25.240          C  
ATOM    431  O   GLY A  29     -17.276 -34.338 -41.682  1.00 25.110          O  
ATOM    432  H   GLY A  29     -20.568 -32.603 -43.375  1.00 31.130          H  
ATOM    433 1HA  GLY A  29     -17.708 -31.981 -43.062  1.00 30.770          H  
ATOM    434 2HA  GLY A  29     -18.860 -32.267 -41.803  1.00 30.770          H  
ATOM    435  N   LYS A  30     -18.439 -34.992 -43.453  1.00 25.160          N  
ATOM    436  CA  LYS A  30     -18.032 -36.378 -43.201  1.00 24.880          C  
ATOM    437  C   LYS A  30     -16.911 -36.936 -44.076  1.00 24.080          C  
ATOM    438  O   LYS A  30     -16.145 -37.782 -43.615  1.00 23.510          O  
ATOM    439  CB  LYS A  30     -19.252 -37.283 -43.302  1.00 34.940          C  
ATOM    440  CG  LYS A  30     -20.276 -37.019 -42.204  1.00 34.940          C  
ATOM    441  CD  LYS A  30     -21.475 -37.951 -42.292  1.00 34.940          C  
ATOM    442  CE  LYS A  30     -22.493 -37.616 -41.202  1.00 34.940          C  
ATOM    443  NZ  LYS A  30     -23.697 -38.493 -41.261  1.00 34.940          N  
ATOM    444  H   LYS A  30     -19.054 -34.739 -44.213  1.00 30.190          H  
ATOM    445  HA  LYS A  30     -17.674 -36.437 -42.174  1.00 29.860          H  
ATOM    446 1HB  LYS A  30     -19.738 -37.131 -44.266  1.00 41.930          H  
ATOM    447 2HB  LYS A  30     -18.940 -38.325 -43.248  1.00 41.930          H  
ATOM    448 1HG  LYS A  30     -19.796 -37.137 -41.231  1.00 41.930          H  
ATOM    449 2HG  LYS A  30     -20.629 -35.988 -42.282  1.00 41.930          H  
ATOM    450 1HD  LYS A  30     -21.949 -37.844 -43.269  1.00 41.930          H  
ATOM    451 2HD  LYS A  30     -21.148 -38.985 -42.175  1.00 41.930          H  
ATOM    452 1HE  LYS A  30     -22.023 -37.725 -40.226  1.00 41.930          H  
ATOM    453 2HE  LYS A  30     -22.810 -36.578 -41.326  1.00 41.930          H  
ATOM    454 1HZ  LYS A  30     -24.335 -38.215 -40.526  1.00 41.930          H  
ATOM    455 2HZ  LYS A  30     -24.151 -38.388 -42.157  1.00 41.930          H  
ATOM    456 3HZ  LYS A  30     -23.427 -39.459 -41.132  1.00 41.930          H  
ATOM    457  N   ASN A  31     -16.836 -36.532 -45.341  1.00 24.130          N  
ATOM    458  CA  ASN A  31     -15.839 -37.114 -46.234  1.00 23.560          C  
ATOM    459  C   ASN A  31     -15.623 -36.223 -47.455  1.00 23.110          C  
ATOM    460  O   ASN A  31     -16.440 -36.208 -48.388  1.00 23.050          O  
ATOM    461  CB  ASN A  31     -16.246 -38.521 -46.646  1.00 33.210          C  
ATOM    462  CG  ASN A  31     -15.156 -39.248 -47.374  1.00 33.210          C  
ATOM    463  OD1 ASN A  31     -14.209 -38.642 -47.914  1.00 33.210          O  
ATOM    464  ND2 ASN A  31     -15.270 -40.557 -47.403  1.00 33.210          N  
ATOM    465  H   ASN A  31     -17.468 -35.823 -45.674  1.00 28.960          H  
ATOM    466  HA  ASN A  31     -14.889 -37.174 -45.702  1.00 28.270          H  
ATOM    467 1HB  ASN A  31     -16.524 -39.106 -45.772  1.00 39.850          H  
ATOM    468 2HB  ASN A  31     -17.122 -38.472 -47.294  1.00 39.850          H  
ATOM    469 1HD2 ASN A  31     -14.589 -41.116 -47.879  1.00 39.850          H  
ATOM    470 2HD2 ASN A  31     -16.076 -40.995 -46.991  1.00 39.850          H  
ATOM    471  N   ARG A  32     -14.511 -35.505 -47.499  1.00 22.930          N  
ATOM    472  CA  ARG A  32     -14.308 -34.554 -48.585  1.00 22.580          C  
ATOM    473  C   ARG A  32     -13.767 -35.210 -49.845  1.00 22.030          C  
ATOM    474  O   ARG A  32     -13.511 -34.538 -50.842  1.00 21.620          O  
ATOM    475  CB  ARG A  32     -13.411 -33.404 -48.146  1.00 31.750          C  
ATOM    476  CG  ARG A  32     -13.977 -32.531 -47.005  1.00 31.750          C  
ATOM    477  CD  ARG A  32     -15.136 -31.711 -47.440  1.00 31.750          C  
ATOM    478  NE  ARG A  32     -15.694 -30.875 -46.374  1.00 31.750          N  
ATOM    479  CZ  ARG A  32     -15.224 -29.662 -45.995  1.00 31.750          C  
ATOM    480  NH1 ARG A  32     -14.149 -29.141 -46.562  1.00 31.750          N  
ATOM    481  NH2 ARG A  32     -15.854 -28.984 -45.049  1.00 31.750          N  
ATOM    482  H   ARG A  32     -13.821 -35.597 -46.761  1.00 27.520          H  
ATOM    483  HA  ARG A  32     -15.275 -34.137 -48.843  1.00 27.100          H  
ATOM    484 1HB  ARG A  32     -12.458 -33.803 -47.804  1.00 38.100          H  
ATOM    485 2HB  ARG A  32     -13.207 -32.751 -48.996  1.00 38.100          H  
ATOM    486 1HG  ARG A  32     -14.344 -33.169 -46.226  1.00 38.100          H  
ATOM    487 2HG  ARG A  32     -13.202 -31.878 -46.614  1.00 38.100          H  
ATOM    488 1HD  ARG A  32     -14.857 -31.077 -48.277  1.00 38.100          H  
ATOM    489 2HD  ARG A  32     -15.926 -32.377 -47.747  1.00 38.100          H  
ATOM    490  HE  ARG A  32     -16.559 -31.220 -45.911  1.00 38.100          H  
ATOM    491 1HH1 ARG A  32     -13.660 -29.644 -47.286  1.00 38.100          H  
ATOM    492 2HH1 ARG A  32     -13.814 -28.230 -46.271  1.00 38.100          H  
ATOM    493 1HH2 ARG A  32     -16.684 -29.374 -44.610  1.00 38.100          H  
ATOM    494 2HH2 ARG A  32     -15.519 -28.076 -44.763  1.00 38.100          H  
ATOM    495  N   LYS A  33     -13.623 -36.534 -49.819  1.00 22.100          N  
ATOM    496  CA  LYS A  33     -13.204 -37.263 -51.002  1.00 21.680          C  
ATOM    497  C   LYS A  33     -14.447 -37.777 -51.733  1.00 21.350          C  
ATOM    498  O   LYS A  33     -14.352 -38.295 -52.847  1.00 21.110          O  
ATOM    499  CB  LYS A  33     -12.269 -38.414 -50.638  1.00 30.520          C  
ATOM    500  CG  LYS A  33     -10.946 -37.965 -50.034  1.00 30.520          C  
ATOM    501  CD  LYS A  33     -10.058 -39.155 -49.692  1.00 30.520          C  
ATOM    502  CE  LYS A  33      -8.726 -38.707 -49.095  1.00 30.520          C  
ATOM    503  NZ  LYS A  33      -7.864 -39.868 -48.723  1.00 30.520          N  
ATOM    504  H   LYS A  33     -13.826 -37.060 -48.967  1.00 26.520          H  
ATOM    505  HA  LYS A  33     -12.676 -36.584 -51.671  1.00 26.020          H  
ATOM    506 1HB  LYS A  33     -12.762 -39.082 -49.940  1.00 36.620          H  
ATOM    507 2HB  LYS A  33     -12.046 -38.991 -51.535  1.00 36.620          H  
ATOM    508 1HG  LYS A  33     -10.431 -37.317 -50.744  1.00 36.620          H  
ATOM    509 2HG  LYS A  33     -11.144 -37.392 -49.128  1.00 36.620          H  
ATOM    510 1HD  LYS A  33     -10.573 -39.791 -48.971  1.00 36.620          H  
ATOM    511 2HD  LYS A  33      -9.868 -39.736 -50.594  1.00 36.620          H  
ATOM    512 1HE  LYS A  33      -8.196 -38.093 -49.822  1.00 36.620          H  
ATOM    513 2HE  LYS A  33      -8.919 -38.111 -48.203  1.00 36.620          H  
ATOM    514 1HZ  LYS A  33      -6.995 -39.530 -48.331  1.00 36.620          H  
ATOM    515 2HZ  LYS A  33      -8.341 -40.438 -48.038  1.00 36.620          H  
ATOM    516 3HZ  LYS A  33      -7.668 -40.422 -49.544  1.00 36.620          H  
ATOM    517  N   GLU A  34     -15.615 -37.662 -51.081  1.00 21.380          N  
ATOM    518  CA  GLU A  34     -16.881 -38.114 -51.646  1.00 21.240          C  
ATOM    519  C   GLU A  34     -17.752 -36.918 -51.969  1.00 20.790          C  
ATOM    520  O   GLU A  34     -18.480 -36.922 -52.960  1.00 20.500          O  
ATOM    521  CB  GLU A  34     -17.628 -39.059 -50.702  1.00 29.790          C  
ATOM    522  CG  GLU A  34     -16.947 -40.395 -50.459  1.00 29.790          C  
ATOM    523  CD  GLU A  34     -17.727 -41.286 -49.499  1.00 29.790          C  
ATOM    524  OE1 GLU A  34     -18.755 -40.857 -49.028  1.00 29.790          O  
ATOM    525  OE2 GLU A  34     -17.284 -42.381 -49.231  1.00 29.790          O  
ATOM    526  H   GLU A  34     -15.643 -37.190 -50.180  1.00 25.660          H  
ATOM    527  HA  GLU A  34     -16.683 -38.649 -52.573  1.00 25.490          H  
ATOM    528 1HB  GLU A  34     -17.748 -38.570 -49.734  1.00 35.750          H  
ATOM    529 2HB  GLU A  34     -18.624 -39.250 -51.096  1.00 35.750          H  
ATOM    530 1HG  GLU A  34     -16.853 -40.912 -51.413  1.00 35.750          H  
ATOM    531 2HG  GLU A  34     -15.948 -40.219 -50.083  1.00 35.750          H  
ATOM    532  N   LEU A  35     -17.608 -35.848 -51.175  1.00 20.830          N  
ATOM    533  CA  LEU A  35     -18.426 -34.658 -51.319  1.00 20.530          C  
ATOM    534  C   LEU A  35     -18.542 -34.112 -52.751  1.00 19.990          C  
ATOM    535  O   LEU A  35     -19.666 -33.789 -53.149  1.00 19.780          O  
ATOM    536  CB  LEU A  35     -17.949 -33.566 -50.342  1.00 28.860          C  
ATOM    537  CG  LEU A  35     -18.675 -32.221 -50.417  1.00 28.860          C  
ATOM    538  CD1 LEU A  35     -20.164 -32.380 -50.090  1.00 28.860          C  
ATOM    539  CD2 LEU A  35     -18.019 -31.251 -49.460  1.00 28.860          C  
ATOM    540  H   LEU A  35     -16.991 -35.909 -50.366  1.00 25.000          H  
ATOM    541  HA  LEU A  35     -19.423 -34.937 -50.999  1.00 24.640          H  
ATOM    542 1HB  LEU A  35     -18.080 -33.949 -49.328  1.00 34.630          H  
ATOM    543 2HB  LEU A  35     -16.903 -33.379 -50.476  1.00 34.630          H  
ATOM    544  HG  LEU A  35     -18.587 -31.841 -51.396  1.00 34.630          H  
ATOM    545 1HD1 LEU A  35     -20.654 -31.408 -50.157  1.00 34.630          H  
ATOM    546 2HD1 LEU A  35     -20.644 -33.052 -50.787  1.00 34.630          H  
ATOM    547 3HD1 LEU A  35     -20.285 -32.768 -49.079  1.00 34.630          H  
ATOM    548 1HD2 LEU A  35     -18.521 -30.285 -49.529  1.00 34.630          H  
ATOM    549 2HD2 LEU A  35     -18.100 -31.633 -48.442  1.00 34.630          H  
ATOM    550 3HD2 LEU A  35     -16.972 -31.134 -49.729  1.00 34.630          H  
ATOM    551  N   PRO A  36     -17.472 -34.024 -53.588  1.00 19.860          N  
ATOM    552  CA  PRO A  36     -17.547 -33.549 -54.961  1.00 19.530          C  
ATOM    553  C   PRO A  36     -18.671 -34.211 -55.753  1.00 19.590          C  
ATOM    554  O   PRO A  36     -19.219 -33.613 -56.681  1.00 19.580          O  
ATOM    555  CB  PRO A  36     -16.163 -33.883 -55.510  1.00 29.300          C  
ATOM    556  CG  PRO A  36     -15.259 -33.799 -54.298  1.00 29.300          C  
ATOM    557  CD  PRO A  36     -16.072 -34.372 -53.171  1.00 29.300          C  
ATOM    558  HA  PRO A  36     -17.680 -32.464 -54.952  1.00 23.440          H  
ATOM    559 1HB  PRO A  36     -16.174 -34.890 -55.962  1.00 35.150          H  
ATOM    560 2HB  PRO A  36     -15.890 -33.176 -56.309  1.00 35.150          H  
ATOM    561 1HG  PRO A  36     -14.331 -34.371 -54.472  1.00 35.150          H  
ATOM    562 2HG  PRO A  36     -14.958 -32.758 -54.114  1.00 35.150          H  
ATOM    563 1HD  PRO A  36     -15.888 -35.444 -53.172  1.00 35.150          H  
ATOM    564 2HD  PRO A  36     -15.776 -33.902 -52.243  1.00 35.150          H  
ATOM    565  N   ALA A  37     -18.989 -35.476 -55.432  1.00 19.820          N  
ATOM    566  CA  ALA A  37     -20.044 -36.189 -56.123  1.00 20.020          C  
ATOM    567  C   ALA A  37     -21.375 -35.463 -56.001  1.00 20.070          C  
ATOM    568  O   ALA A  37     -22.161 -35.402 -56.950  1.00 20.140          O  
ATOM    569  CB  ALA A  37     -20.187 -37.584 -55.545  1.00 27.950          C  
ATOM    570  H   ALA A  37     -18.535 -35.978 -54.664  1.00 23.780          H  
ATOM    571  HA  ALA A  37     -19.779 -36.253 -57.177  1.00 24.020          H  
ATOM    572 1HB  ALA A  37     -20.966 -38.121 -56.080  1.00 33.540          H  
ATOM    573 2HB  ALA A  37     -19.243 -38.115 -55.641  1.00 33.540          H  
ATOM    574 3HB  ALA A  37     -20.456 -37.512 -54.490  1.00 33.540          H  
ATOM    575  N   HIS A  38     -21.629 -34.922 -54.815  1.00 20.140          N  
ATOM    576  CA  HIS A  38     -22.877 -34.263 -54.503  1.00 20.340          C  
ATOM    577  C   HIS A  38     -22.825 -32.832 -54.985  1.00 20.180          C  
ATOM    578  O   HIS A  38     -23.811 -32.267 -55.476  1.00 20.460          O  
ATOM    579  CB  HIS A  38     -23.080 -34.307 -52.989  1.00 28.400          C  
ATOM    580  CG  HIS A  38     -23.206 -35.705 -52.474  1.00 28.400          C  
ATOM    581  ND1 HIS A  38     -24.341 -36.467 -52.645  1.00 28.400          N  
ATOM    582  CD2 HIS A  38     -22.318 -36.492 -51.819  1.00 28.400          C  
ATOM    583  CE1 HIS A  38     -24.151 -37.660 -52.108  1.00 28.400          C  
ATOM    584  NE2 HIS A  38     -22.932 -37.699 -51.600  1.00 28.400          N  
ATOM    585  H   HIS A  38     -20.917 -34.950 -54.087  1.00 24.170          H  
ATOM    586  HA  HIS A  38     -23.705 -34.770 -54.994  1.00 24.410          H  
ATOM    587 1HB  HIS A  38     -22.232 -33.832 -52.494  1.00 34.080          H  
ATOM    588 2HB  HIS A  38     -23.975 -33.752 -52.720  1.00 34.080          H  
ATOM    589  HD2 HIS A  38     -21.306 -36.223 -51.527  1.00 34.080          H  
ATOM    590  HE1 HIS A  38     -24.877 -38.474 -52.090  1.00 34.080          H  
ATOM    591  HE2 HIS A  38     -22.511 -38.492 -51.131  1.00 34.080          H  
ATOM    592  N   LEU A  39     -21.638 -32.243 -54.905  1.00 19.820          N  
ATOM    593  CA  LEU A  39     -21.477 -30.860 -55.320  1.00 19.760          C  
ATOM    594  C   LEU A  39     -21.758 -30.732 -56.812  1.00 19.970          C  
ATOM    595  O   LEU A  39     -22.392 -29.767 -57.255  1.00 20.080          O  
ATOM    596  CB  LEU A  39     -20.064 -30.369 -55.004  1.00 27.690          C  
ATOM    597  CG  LEU A  39     -19.688 -30.234 -53.512  1.00 27.690          C  
ATOM    598  CD1 LEU A  39     -18.214 -29.849 -53.407  1.00 27.690          C  
ATOM    599  CD2 LEU A  39     -20.546 -29.200 -52.798  1.00 27.690          C  
ATOM    600  H   LEU A  39     -20.857 -32.766 -54.495  1.00 23.780          H  
ATOM    601  HA  LEU A  39     -22.207 -30.250 -54.800  1.00 23.710          H  
ATOM    602 1HB  LEU A  39     -19.380 -31.073 -55.447  1.00 33.230          H  
ATOM    603 2HB  LEU A  39     -19.901 -29.441 -55.477  1.00 33.230          H  
ATOM    604  HG  LEU A  39     -19.837 -31.188 -53.041  1.00 33.230          H  
ATOM    605 1HD1 LEU A  39     -17.930 -29.776 -52.360  1.00 33.230          H  
ATOM    606 2HD1 LEU A  39     -17.593 -30.581 -53.882  1.00 33.230          H  
ATOM    607 3HD1 LEU A  39     -18.060 -28.883 -53.888  1.00 33.230          H  
ATOM    608 1HD2 LEU A  39     -20.244 -29.153 -51.749  1.00 33.230          H  
ATOM    609 2HD2 LEU A  39     -20.407 -28.223 -53.256  1.00 33.230          H  
ATOM    610 3HD2 LEU A  39     -21.593 -29.474 -52.840  1.00 33.230          H  
ATOM    611  N   SER A  40     -21.383 -31.771 -57.573  1.00 20.160          N  
ATOM    612  CA  SER A  40     -21.516 -31.835 -59.028  1.00 20.480          C  
ATOM    613  C   SER A  40     -22.957 -31.685 -59.498  1.00 21.000          C  
ATOM    614  O   SER A  40     -23.199 -31.468 -60.687  1.00 21.170          O  
ATOM    615  CB  SER A  40     -21.027 -33.166 -59.580  1.00 28.540          C  
ATOM    616  OG  SER A  40     -21.945 -34.213 -59.319  1.00 28.540          O  
ATOM    617  H   SER A  40     -20.858 -32.523 -57.119  1.00 24.190          H  
ATOM    618  HA  SER A  40     -20.925 -31.028 -59.461  1.00 24.580          H  
ATOM    619 1HB  SER A  40     -20.882 -33.073 -60.653  1.00 34.250          H  
ATOM    620 2HB  SER A  40     -20.063 -33.412 -59.140  1.00 34.250          H  
ATOM    621  HG  SER A  40     -21.844 -34.505 -58.392  1.00 34.250          H  
ATOM    622  N   SER A  41     -23.926 -31.838 -58.589  1.00 21.340          N  
ATOM    623  CA  SER A  41     -25.335 -31.707 -58.914  1.00 21.990          C  
ATOM    624  C   SER A  41     -25.720 -30.289 -59.362  1.00 22.250          C  
ATOM    625  O   SER A  41     -26.768 -30.105 -59.987  1.00 22.820          O  
ATOM    626  CB  SER A  41     -26.183 -32.119 -57.725  1.00 30.530          C  
ATOM    627  OG  SER A  41     -26.033 -31.225 -56.654  1.00 30.530          O  
ATOM    628  H   SER A  41     -23.680 -32.025 -57.615  1.00 25.610          H  
ATOM    629  HA  SER A  41     -25.552 -32.389 -59.737  1.00 26.390          H  
ATOM    630 1HB  SER A  41     -27.226 -32.155 -58.027  1.00 36.630          H  
ATOM    631 2HB  SER A  41     -25.897 -33.121 -57.403  1.00 36.630          H  
ATOM    632  HG  SER A  41     -25.214 -31.501 -56.185  1.00 36.630          H  
ATOM    633  N   ASP A  42     -24.884 -29.278 -59.061  1.00 21.960          N  
ATOM    634  CA  ASP A  42     -25.189 -27.909 -59.487  1.00 22.300          C  
ATOM    635  C   ASP A  42     -23.926 -27.091 -59.802  1.00 22.070          C  
ATOM    636  O   ASP A  42     -23.459 -26.324 -58.950  1.00 21.890          O  
ATOM    637  CB  ASP A  42     -26.015 -27.198 -58.400  1.00 31.080          C  
ATOM    638  CG  ASP A  42     -26.548 -25.792 -58.794  1.00 31.080          C  
ATOM    639  OD1 ASP A  42     -26.107 -25.229 -59.791  1.00 31.080          O  
ATOM    640  OD2 ASP A  42     -27.383 -25.282 -58.081  1.00 31.080          O  
ATOM    641  H   ASP A  42     -24.032 -29.485 -58.527  1.00 26.350          H  
ATOM    642  HA  ASP A  42     -25.810 -27.960 -60.379  1.00 26.760          H  
ATOM    643 1HB  ASP A  42     -26.868 -27.829 -58.137  1.00 37.300          H  
ATOM    644 2HB  ASP A  42     -25.404 -27.098 -57.500  1.00 37.300          H  
ATOM    645  N   PRO A  43     -23.334 -27.261 -61.013  1.00 22.190          N  
ATOM    646  CA  PRO A  43     -22.147 -26.569 -61.488  1.00 22.120          C  
ATOM    647  C   PRO A  43     -22.315 -25.059 -61.553  1.00 22.120          C  
ATOM    648  O   PRO A  43     -21.338 -24.326 -61.442  1.00 22.040          O  
ATOM    649  CB  PRO A  43     -21.963 -27.138 -62.901  1.00 33.180          C  
ATOM    650  CG  PRO A  43     -22.669 -28.473 -62.874  1.00 33.180          C  
ATOM    651  CD  PRO A  43     -23.858 -28.261 -61.972  1.00 33.180          C  
ATOM    652  HA  PRO A  43     -21.298 -26.837 -60.850  1.00 26.540          H  
ATOM    653 1HB  PRO A  43     -22.384 -26.443 -63.646  1.00 39.820          H  
ATOM    654 2HB  PRO A  43     -20.889 -27.229 -63.127  1.00 39.820          H  
ATOM    655 1HG  PRO A  43     -22.956 -28.782 -63.891  1.00 39.820          H  
ATOM    656 2HG  PRO A  43     -21.995 -29.255 -62.485  1.00 39.820          H  
ATOM    657 1HD  PRO A  43     -24.712 -27.858 -62.536  1.00 39.820          H  
ATOM    658 2HD  PRO A  43     -24.087 -29.217 -61.505  1.00 39.820          H  
ATOM    659  N   LYS A  44     -23.551 -24.569 -61.683  1.00 22.320          N  
ATOM    660  CA  LYS A  44     -23.732 -23.131 -61.759  1.00 22.190          C  
ATOM    661  C   LYS A  44     -23.479 -22.540 -60.395  1.00 21.950          C  
ATOM    662  O   LYS A  44     -22.749 -21.546 -60.261  1.00 21.790          O  
ATOM    663  CB  LYS A  44     -25.124 -22.782 -62.277  1.00 31.120          C  
ATOM    664  CG  LYS A  44     -25.327 -23.107 -63.762  1.00 31.120          C  
ATOM    665  CD  LYS A  44     -26.738 -22.753 -64.232  1.00 31.120          C  
ATOM    666  CE  LYS A  44     -26.933 -23.087 -65.710  1.00 31.120          C  
ATOM    667  NZ  LYS A  44     -28.320 -22.792 -66.170  1.00 31.120          N  
ATOM    668  H   LYS A  44     -24.366 -25.167 -61.777  1.00 26.780          H  
ATOM    669  HA  LYS A  44     -22.994 -22.717 -62.445  1.00 26.630          H  
ATOM    670 1HB  LYS A  44     -25.872 -23.336 -61.700  1.00 37.340          H  
ATOM    671 2HB  LYS A  44     -25.315 -21.721 -62.127  1.00 37.340          H  
ATOM    672 1HG  LYS A  44     -24.600 -22.549 -64.353  1.00 37.340          H  
ATOM    673 2HG  LYS A  44     -25.154 -24.171 -63.921  1.00 37.340          H  
ATOM    674 1HD  LYS A  44     -27.467 -23.311 -63.642  1.00 37.340          H  
ATOM    675 2HD  LYS A  44     -26.914 -21.688 -64.084  1.00 37.340          H  
ATOM    676 1HE  LYS A  44     -26.233 -22.500 -66.303  1.00 37.340          H  
ATOM    677 2HE  LYS A  44     -26.728 -24.145 -65.867  1.00 37.340          H  
ATOM    678 1HZ  LYS A  44     -28.407 -23.025 -67.150  1.00 37.340          H  
ATOM    679 2HZ  LYS A  44     -28.978 -23.341 -65.634  1.00 37.340          H  
ATOM    680 3HZ  LYS A  44     -28.518 -21.810 -66.041  1.00 37.340          H  
ATOM    681  N   ALA A  45     -24.076 -23.153 -59.370  1.00 22.020          N  
ATOM    682  CA  ALA A  45     -23.847 -22.673 -58.026  1.00 21.940          C  
ATOM    683  C   ALA A  45     -22.373 -22.769 -57.680  1.00 21.410          C  
ATOM    684  O   ALA A  45     -21.824 -21.843 -57.079  1.00 21.340          O  
ATOM    685  CB  ALA A  45     -24.647 -23.473 -57.021  1.00 30.750          C  
ATOM    686  H   ALA A  45     -24.719 -23.945 -59.544  1.00 26.420          H  
ATOM    687  HA  ALA A  45     -24.147 -21.628 -57.980  1.00 26.330          H  
ATOM    688 1HB  ALA A  45     -24.468 -23.088 -56.022  1.00 36.900          H  
ATOM    689 2HB  ALA A  45     -25.709 -23.394 -57.259  1.00 36.900          H  
ATOM    690 3HB  ALA A  45     -24.342 -24.519 -57.070  1.00 36.900          H  
ATOM    691  N   LEU A  46     -21.711 -23.859 -58.101  1.00 21.140          N  
ATOM    692  CA  LEU A  46     -20.306 -24.014 -57.757  1.00 20.770          C  
ATOM    693  C   LEU A  46     -19.432 -22.957 -58.403  1.00 20.460          C  
ATOM    694  O   LEU A  46     -18.527 -22.431 -57.747  1.00 20.170          O  
ATOM    695  CB  LEU A  46     -19.788 -25.384 -58.182  1.00 29.230          C  
ATOM    696  CG  LEU A  46     -20.375 -26.601 -57.463  1.00 29.230          C  
ATOM    697  CD1 LEU A  46     -19.812 -27.851 -58.133  1.00 29.230          C  
ATOM    698  CD2 LEU A  46     -20.073 -26.553 -55.962  1.00 29.230          C  
ATOM    699  H   LEU A  46     -22.220 -24.602 -58.596  1.00 25.370          H  
ATOM    700  HA  LEU A  46     -20.205 -23.890 -56.683  1.00 24.920          H  
ATOM    701 1HB  LEU A  46     -19.985 -25.501 -59.244  1.00 35.070          H  
ATOM    702 2HB  LEU A  46     -18.710 -25.401 -58.036  1.00 35.070          H  
ATOM    703  HG  LEU A  46     -21.450 -26.612 -57.593  1.00 35.070          H  
ATOM    704 1HD1 LEU A  46     -20.213 -28.714 -57.681  1.00 35.070          H  
ATOM    705 2HD1 LEU A  46     -20.071 -27.854 -59.185  1.00 35.070          H  
ATOM    706 3HD1 LEU A  46     -18.730 -27.864 -58.025  1.00 35.070          H  
ATOM    707 1HD2 LEU A  46     -20.514 -27.403 -55.494  1.00 35.070          H  
ATOM    708 2HD2 LEU A  46     -18.994 -26.554 -55.798  1.00 35.070          H  
ATOM    709 3HD2 LEU A  46     -20.504 -25.673 -55.511  1.00 35.070          H  
ATOM    710  N   ILE A  47     -19.702 -22.615 -59.666  1.00 20.590          N  
ATOM    711  CA  ILE A  47     -18.919 -21.590 -60.335  1.00 20.460          C  
ATOM    712  C   ILE A  47     -19.103 -20.258 -59.638  1.00 20.610          C  
ATOM    713  O   ILE A  47     -18.124 -19.538 -59.430  1.00 20.610          O  
ATOM    714  CB  ILE A  47     -19.245 -21.487 -61.838  1.00 28.700          C  
ATOM    715  CG1 ILE A  47     -18.748 -22.781 -62.552  1.00 28.700          C  
ATOM    716  CG2 ILE A  47     -18.574 -20.214 -62.435  1.00 28.700          C  
ATOM    717  CD1 ILE A  47     -19.273 -22.978 -63.971  1.00 28.700          C  
ATOM    718  H   ILE A  47     -20.431 -23.116 -60.186  1.00 24.710          H  
ATOM    719  HA  ILE A  47     -17.867 -21.864 -60.254  1.00 24.550          H  
ATOM    720  HB  ILE A  47     -20.330 -21.437 -61.970  1.00 34.440          H  
ATOM    721 1HG1 ILE A  47     -17.660 -22.753 -62.594  1.00 34.440          H  
ATOM    722 2HG1 ILE A  47     -19.039 -23.640 -61.956  1.00 34.440          H  
ATOM    723 1HG2 ILE A  47     -18.799 -20.133 -63.491  1.00 34.440          H  
ATOM    724 2HG2 ILE A  47     -18.948 -19.326 -61.938  1.00 34.440          H  
ATOM    725 3HG2 ILE A  47     -17.492 -20.273 -62.298  1.00 34.440          H  
ATOM    726 1HD1 ILE A  47     -18.869 -23.906 -64.377  1.00 34.440          H  
ATOM    727 2HD1 ILE A  47     -20.363 -23.040 -63.942  1.00 34.440          H  
ATOM    728 3HD1 ILE A  47     -18.973 -22.154 -64.606  1.00 34.440          H  
ATOM    729  N   GLY A  48     -20.350 -19.897 -59.313  1.00 20.830          N  
ATOM    730  CA  GLY A  48     -20.600 -18.635 -58.636  1.00 21.070          C  
ATOM    731  C   GLY A  48     -19.860 -18.562 -57.298  1.00 20.640          C  
ATOM    732  O   GLY A  48     -19.249 -17.534 -56.974  1.00 20.690          O  
ATOM    733  H   GLY A  48     -21.139 -20.515 -59.541  1.00 25.000          H  
ATOM    734 1HA  GLY A  48     -20.289 -17.812 -59.278  1.00 25.280          H  
ATOM    735 2HA  GLY A  48     -21.672 -18.531 -58.467  1.00 25.280          H  
ATOM    736  N   GLN A  49     -19.888 -19.663 -56.530  1.00 20.290          N  
ATOM    737  CA  GLN A  49     -19.214 -19.727 -55.239  1.00 19.940          C  
ATOM    738  C   GLN A  49     -17.704 -19.590 -55.394  1.00 19.530          C  
ATOM    739  O   GLN A  49     -17.062 -18.869 -54.620  1.00 19.380          O  
ATOM    740  CB  GLN A  49     -19.547 -21.058 -54.562  1.00 28.060          C  
ATOM    741  CG  GLN A  49     -20.990 -21.183 -54.087  1.00 28.060          C  
ATOM    742  CD  GLN A  49     -21.328 -22.606 -53.682  1.00 28.060          C  
ATOM    743  OE1 GLN A  49     -20.543 -23.523 -53.944  1.00 28.060          O  
ATOM    744  NE2 GLN A  49     -22.482 -22.797 -53.052  1.00 28.060          N  
ATOM    745  H   GLN A  49     -20.434 -20.473 -56.842  1.00 24.350          H  
ATOM    746  HA  GLN A  49     -19.572 -18.908 -54.619  1.00 23.930          H  
ATOM    747 1HB  GLN A  49     -19.361 -21.867 -55.266  1.00 33.670          H  
ATOM    748 2HB  GLN A  49     -18.891 -21.210 -53.707  1.00 33.670          H  
ATOM    749 1HG  GLN A  49     -21.113 -20.549 -53.212  1.00 33.670          H  
ATOM    750 2HG  GLN A  49     -21.667 -20.861 -54.866  1.00 33.670          H  
ATOM    751 1HE2 GLN A  49     -22.750 -23.718 -52.767  1.00 33.670          H  
ATOM    752 2HE2 GLN A  49     -23.086 -22.022 -52.860  1.00 33.670          H  
ATOM    753  N   TRP A  50     -17.142 -20.242 -56.419  1.00 19.430          N  
ATOM    754  CA  TRP A  50     -15.718 -20.177 -56.692  1.00 19.130          C  
ATOM    755  C   TRP A  50     -15.322 -18.745 -57.002  1.00 19.220          C  
ATOM    756  O   TRP A  50     -14.396 -18.211 -56.391  1.00 18.950          O  
ATOM    757  CB  TRP A  50     -15.362 -21.092 -57.865  1.00 26.900          C  
ATOM    758  CG  TRP A  50     -13.895 -21.173 -58.204  1.00 26.900          C  
ATOM    759  CD1 TRP A  50     -12.998 -22.047 -57.670  1.00 26.900          C  
ATOM    760  CD2 TRP A  50     -13.152 -20.374 -59.157  1.00 26.900          C  
ATOM    761  NE1 TRP A  50     -11.762 -21.856 -58.224  1.00 26.900          N  
ATOM    762  CE2 TRP A  50     -11.836 -20.839 -59.137  1.00 26.900          C  
ATOM    763  CE3 TRP A  50     -13.491 -19.328 -60.012  1.00 26.900          C  
ATOM    764  CZ2 TRP A  50     -10.854 -20.292 -59.947  1.00 26.900          C  
ATOM    765  CZ3 TRP A  50     -12.516 -18.774 -60.816  1.00 26.900          C  
ATOM    766  CH2 TRP A  50     -11.228 -19.243 -60.787  1.00 26.900          C  
ATOM    767  H   TRP A  50     -17.724 -20.861 -56.992  1.00 23.320          H  
ATOM    768  HA  TRP A  50     -15.176 -20.508 -55.808  1.00 22.960          H  
ATOM    769 1HB  TRP A  50     -15.718 -22.099 -57.648  1.00 32.280          H  
ATOM    770 2HB  TRP A  50     -15.895 -20.757 -58.752  1.00 32.280          H  
ATOM    771  HD1 TRP A  50     -13.233 -22.796 -56.916  1.00 32.280          H  
ATOM    772  HE1 TRP A  50     -10.928 -22.382 -57.999  1.00 32.280          H  
ATOM    773  HE3 TRP A  50     -14.498 -18.961 -60.043  1.00 32.280          H  
ATOM    774  HZ2 TRP A  50      -9.826 -20.652 -59.934  1.00 32.280          H  
ATOM    775  HZ3 TRP A  50     -12.798 -17.956 -61.476  1.00 32.280          H  
ATOM    776  HH2 TRP A  50     -10.481 -18.786 -61.435  1.00 32.280          H  
ATOM    777  N   ILE A  51     -16.080 -18.074 -57.879  1.00 19.690          N  
ATOM    778  CA  ILE A  51     -15.729 -16.713 -58.260  1.00 19.930          C  
ATOM    779  C   ILE A  51     -15.752 -15.801 -57.051  1.00 19.840          C  
ATOM    780  O   ILE A  51     -14.829 -14.994 -56.882  1.00 19.850          O  
ATOM    781  CB  ILE A  51     -16.680 -16.146 -59.338  1.00 27.810          C  
ATOM    782  CG1 ILE A  51     -16.456 -16.910 -60.665  1.00 27.810          C  
ATOM    783  CG2 ILE A  51     -16.416 -14.614 -59.521  1.00 27.810          C  
ATOM    784  CD1 ILE A  51     -17.509 -16.668 -61.713  1.00 27.810          C  
ATOM    785  H   ILE A  51     -16.867 -18.551 -58.332  1.00 23.630          H  
ATOM    786  HA  ILE A  51     -14.722 -16.717 -58.663  1.00 23.920          H  
ATOM    787  HB  ILE A  51     -17.716 -16.312 -59.035  1.00 33.370          H  
ATOM    788 1HG1 ILE A  51     -15.487 -16.634 -61.074  1.00 33.370          H  
ATOM    789 2HG1 ILE A  51     -16.454 -17.971 -60.454  1.00 33.370          H  
ATOM    790 1HG2 ILE A  51     -17.079 -14.207 -60.274  1.00 33.370          H  
ATOM    791 2HG2 ILE A  51     -16.594 -14.079 -58.591  1.00 33.370          H  
ATOM    792 3HG2 ILE A  51     -15.381 -14.457 -59.828  1.00 33.370          H  
ATOM    793 1HD1 ILE A  51     -17.274 -17.260 -62.596  1.00 33.370          H  
ATOM    794 2HD1 ILE A  51     -18.481 -16.972 -61.321  1.00 33.370          H  
ATOM    795 3HD1 ILE A  51     -17.544 -15.623 -61.989  1.00 33.370          H  
ATOM    796  N   SER A  52     -16.794 -15.902 -56.220  1.00 19.850          N  
ATOM    797  CA  SER A  52     -16.887 -15.068 -55.033  1.00 19.800          C  
ATOM    798  C   SER A  52     -15.679 -15.296 -54.135  1.00 19.140          C  
ATOM    799  O   SER A  52     -15.059 -14.335 -53.667  1.00 19.070          O  
ATOM    800  CB  SER A  52     -18.161 -15.374 -54.276  1.00 27.740          C  
ATOM    801  OG  SER A  52     -18.269 -14.577 -53.126  1.00 27.740          O  
ATOM    802  H   SER A  52     -17.549 -16.566 -56.426  1.00 23.820          H  
ATOM    803  HA  SER A  52     -16.899 -14.023 -55.340  1.00 23.760          H  
ATOM    804 1HB  SER A  52     -19.017 -15.205 -54.928  1.00 33.290          H  
ATOM    805 2HB  SER A  52     -18.170 -16.429 -53.997  1.00 33.290          H  
ATOM    806  HG  SER A  52     -19.092 -14.835 -52.708  1.00 33.290          H  
ATOM    807  N   GLY A  53     -15.324 -16.570 -53.919  1.00 18.750          N  
ATOM    808  CA  GLY A  53     -14.184 -16.955 -53.103  1.00 18.230          C  
ATOM    809  C   GLY A  53     -12.887 -16.339 -53.612  1.00 18.090          C  
ATOM    810  O   GLY A  53     -12.154 -15.711 -52.845  1.00 18.020          O  
ATOM    811  H   GLY A  53     -15.899 -17.321 -54.315  1.00 22.500          H  
ATOM    812 1HA  GLY A  53     -14.359 -16.651 -52.072  1.00 21.880          H  
ATOM    813 2HA  GLY A  53     -14.101 -18.042 -53.113  1.00 21.880          H  
ATOM    814  N   ILE A  54     -12.601 -16.517 -54.899  1.00 18.170          N  
ATOM    815  CA  ILE A  54     -11.368 -16.009 -55.485  1.00 18.190          C  
ATOM    816  C   ILE A  54     -11.299 -14.491 -55.405  1.00 18.540          C  
ATOM    817  O   ILE A  54     -10.246 -13.934 -55.069  1.00 18.570          O  
ATOM    818  CB  ILE A  54     -11.241 -16.467 -56.957  1.00 25.460          C  
ATOM    819  CG1 ILE A  54     -11.114 -18.019 -57.053  1.00 25.460          C  
ATOM    820  CG2 ILE A  54     -10.072 -15.788 -57.652  1.00 25.460          C  
ATOM    821  CD1 ILE A  54      -9.928 -18.678 -56.375  1.00 25.460          C  
ATOM    822  H   ILE A  54     -13.267 -17.045 -55.473  1.00 21.800          H  
ATOM    823  HA  ILE A  54     -10.531 -16.392 -54.922  1.00 21.830          H  
ATOM    824  HB  ILE A  54     -12.165 -16.206 -57.482  1.00 30.550          H  
ATOM    825 1HG1 ILE A  54     -12.006 -18.463 -56.637  1.00 30.550          H  
ATOM    826 2HG1 ILE A  54     -11.073 -18.259 -58.091  1.00 30.550          H  
ATOM    827 1HG2 ILE A  54     -10.029 -16.122 -58.687  1.00 30.550          H  
ATOM    828 2HG2 ILE A  54     -10.202 -14.709 -57.636  1.00 30.550          H  
ATOM    829 3HG2 ILE A  54      -9.145 -16.041 -57.148  1.00 30.550          H  
ATOM    830 1HD1 ILE A  54      -9.989 -19.751 -56.552  1.00 30.550          H  
ATOM    831 2HD1 ILE A  54      -8.995 -18.303 -56.786  1.00 30.550          H  
ATOM    832 3HD1 ILE A  54      -9.950 -18.498 -55.309  1.00 30.550          H  
ATOM    833  N   ASP A  55     -12.404 -13.814 -55.708  1.00 18.880          N  
ATOM    834  CA  ASP A  55     -12.421 -12.368 -55.648  1.00 19.260          C  
ATOM    835  C   ASP A  55     -12.141 -11.910 -54.212  1.00 19.000          C  
ATOM    836  O   ASP A  55     -11.298 -11.032 -53.992  1.00 19.250          O  
ATOM    837  CB  ASP A  55     -13.770 -11.850 -56.152  1.00 26.810          C  
ATOM    838  CG  ASP A  55     -13.813 -10.357 -56.343  1.00 26.810          C  
ATOM    839  OD1 ASP A  55     -13.122  -9.863 -57.199  1.00 26.810          O  
ATOM    840  OD2 ASP A  55     -14.537  -9.704 -55.633  1.00 26.810          O  
ATOM    841  H   ASP A  55     -13.246 -14.315 -56.009  1.00 22.660          H  
ATOM    842  HA  ASP A  55     -11.635 -11.981 -56.295  1.00 23.110          H  
ATOM    843 1HB  ASP A  55     -14.008 -12.337 -57.100  1.00 32.170          H  
ATOM    844 2HB  ASP A  55     -14.550 -12.142 -55.443  1.00 32.170          H  
ATOM    845  N   LYS A  56     -12.798 -12.544 -53.224  1.00 18.590          N  
ATOM    846  CA  LYS A  56     -12.592 -12.212 -51.821  1.00 18.440          C  
ATOM    847  C   LYS A  56     -11.121 -12.344 -51.448  1.00 18.030          C  
ATOM    848  O   LYS A  56     -10.572 -11.475 -50.771  1.00 18.060          O  
ATOM    849  CB  LYS A  56     -13.428 -13.113 -50.920  1.00 25.880          C  
ATOM    850  CG  LYS A  56     -13.345 -12.778 -49.422  1.00 25.880          C  
ATOM    851  CD  LYS A  56     -14.200 -13.735 -48.598  1.00 25.880          C  
ATOM    852  CE  LYS A  56     -13.478 -15.055 -48.338  1.00 25.880          C  
ATOM    853  NZ  LYS A  56     -14.316 -15.971 -47.549  1.00 25.880          N  
ATOM    854  H   LYS A  56     -13.497 -13.259 -53.454  1.00 22.310          H  
ATOM    855  HA  LYS A  56     -12.895 -11.179 -51.663  1.00 22.130          H  
ATOM    856 1HB  LYS A  56     -14.474 -13.054 -51.227  1.00 31.050          H  
ATOM    857 2HB  LYS A  56     -13.113 -14.137 -51.071  1.00 31.050          H  
ATOM    858 1HG  LYS A  56     -12.308 -12.850 -49.085  1.00 31.050          H  
ATOM    859 2HG  LYS A  56     -13.688 -11.757 -49.258  1.00 31.050          H  
ATOM    860 1HD  LYS A  56     -14.450 -13.278 -47.636  1.00 31.050          H  
ATOM    861 2HD  LYS A  56     -15.129 -13.947 -49.128  1.00 31.050          H  
ATOM    862 1HE  LYS A  56     -13.213 -15.541 -49.271  1.00 31.050          H  
ATOM    863 2HE  LYS A  56     -12.567 -14.842 -47.778  1.00 31.050          H  
ATOM    864 1HZ  LYS A  56     -13.845 -16.833 -47.345  1.00 31.050          H  
ATOM    865 2HZ  LYS A  56     -14.605 -15.529 -46.638  1.00 31.050          H  
ATOM    866 3HZ  LYS A  56     -15.164 -16.188 -48.052  1.00 31.050          H  
ATOM    867  N   ILE A  57     -10.474 -13.422 -51.906  1.00 17.770          N  
ATOM    868  CA  ILE A  57      -9.067 -13.657 -51.597  1.00 17.510          C  
ATOM    869  C   ILE A  57      -8.189 -12.530 -52.113  1.00 17.760          C  
ATOM    870  O   ILE A  57      -7.287 -12.092 -51.395  1.00 17.800          O  
ATOM    871  CB  ILE A  57      -8.590 -15.003 -52.206  1.00 24.620          C  
ATOM    872  CG1 ILE A  57      -9.263 -16.169 -51.429  1.00 24.620          C  
ATOM    873  CG2 ILE A  57      -7.035 -15.100 -52.184  1.00 24.620          C  
ATOM    874  CD1 ILE A  57      -9.162 -17.530 -52.106  1.00 24.620          C  
ATOM    875  H   ILE A  57     -11.009 -14.127 -52.423  1.00 21.320          H  
ATOM    876  HA  ILE A  57      -8.954 -13.708 -50.524  1.00 21.010          H  
ATOM    877  HB  ILE A  57      -8.930 -15.072 -53.233  1.00 29.540          H  
ATOM    878 1HG1 ILE A  57      -8.795 -16.245 -50.450  1.00 29.540          H  
ATOM    879 2HG1 ILE A  57     -10.310 -15.931 -51.284  1.00 29.540          H  
ATOM    880 1HG2 ILE A  57      -6.716 -16.038 -52.618  1.00 29.540          H  
ATOM    881 2HG2 ILE A  57      -6.592 -14.290 -52.762  1.00 29.540          H  
ATOM    882 3HG2 ILE A  57      -6.681 -15.038 -51.154  1.00 29.540          H  
ATOM    883 1HD1 ILE A  57      -9.661 -18.274 -51.487  1.00 29.540          H  
ATOM    884 2HD1 ILE A  57      -9.649 -17.486 -53.072  1.00 29.540          H  
ATOM    885 3HD1 ILE A  57      -8.126 -17.816 -52.237  1.00 29.540          H  
ATOM    886  N   TYR A  58      -8.415 -12.073 -53.341  1.00 18.010          N  
ATOM    887  CA  TYR A  58      -7.603 -10.978 -53.852  1.00 18.380          C  
ATOM    888  C   TYR A  58      -7.923  -9.624 -53.205  1.00 18.840          C  
ATOM    889  O   TYR A  58      -7.018  -8.805 -53.026  1.00 19.320          O  
ATOM    890  CB  TYR A  58      -7.730 -10.870 -55.370  1.00 25.580          C  
ATOM    891  CG  TYR A  58      -7.016 -11.973 -56.110  1.00 25.580          C  
ATOM    892  CD1 TYR A  58      -7.726 -12.866 -56.890  1.00 25.580          C  
ATOM    893  CD2 TYR A  58      -5.635 -12.097 -55.996  1.00 25.580          C  
ATOM    894  CE1 TYR A  58      -7.057 -13.871 -57.558  1.00 25.580          C  
ATOM    895  CE2 TYR A  58      -4.977 -13.105 -56.658  1.00 25.580          C  
ATOM    896  CZ  TYR A  58      -5.685 -13.989 -57.437  1.00 25.580          C  
ATOM    897  OH  TYR A  58      -5.031 -14.996 -58.106  1.00 25.580          O  
ATOM    898  H   TYR A  58      -9.130 -12.530 -53.923  1.00 21.610          H  
ATOM    899  HA  TYR A  58      -6.567 -11.201 -53.611  1.00 22.060          H  
ATOM    900 1HB  TYR A  58      -8.790 -10.902 -55.644  1.00 30.700          H  
ATOM    901 2HB  TYR A  58      -7.330  -9.915 -55.704  1.00 30.700          H  
ATOM    902  HD1 TYR A  58      -8.809 -12.774 -56.983  1.00 30.700          H  
ATOM    903  HD2 TYR A  58      -5.070 -11.397 -55.380  1.00 30.700          H  
ATOM    904  HE1 TYR A  58      -7.603 -14.572 -58.178  1.00 30.700          H  
ATOM    905  HE2 TYR A  58      -3.895 -13.200 -56.567  1.00 30.700          H  
ATOM    906  HH  TYR A  58      -4.089 -14.941 -57.926  1.00 30.700          H  
ATOM    907  N   ARG A  59      -9.192  -9.372 -52.867  1.00 18.810          N  
ATOM    908  CA  ARG A  59      -9.567  -8.107 -52.234  1.00 19.350          C  
ATOM    909  C   ARG A  59      -9.121  -8.010 -50.764  1.00 19.330          C  
ATOM    910  O   ARG A  59      -8.770  -6.928 -50.289  1.00 19.280          O  
ATOM    911  CB  ARG A  59     -11.070  -7.879 -52.311  1.00 26.870          C  
ATOM    912  CG  ARG A  59     -11.608  -7.573 -53.710  1.00 26.870          C  
ATOM    913  CD  ARG A  59     -13.068  -7.283 -53.700  1.00 26.870          C  
ATOM    914  NE  ARG A  59     -13.590  -7.131 -55.048  1.00 26.870          N  
ATOM    915  CZ  ARG A  59     -13.540  -6.015 -55.812  1.00 26.870          C  
ATOM    916  NH1 ARG A  59     -12.989  -4.899 -55.355  1.00 26.870          N  
ATOM    917  NH2 ARG A  59     -14.043  -6.047 -57.037  1.00 26.870          N  
ATOM    918  H   ARG A  59      -9.914 -10.063 -53.097  1.00 22.570          H  
ATOM    919  HA  ARG A  59      -9.080  -7.305 -52.786  1.00 23.220          H  
ATOM    920 1HB  ARG A  59     -11.580  -8.777 -51.956  1.00 32.250          H  
ATOM    921 2HB  ARG A  59     -11.351  -7.058 -51.652  1.00 32.250          H  
ATOM    922 1HG  ARG A  59     -11.079  -6.718 -54.122  1.00 32.250          H  
ATOM    923 2HG  ARG A  59     -11.448  -8.439 -54.357  1.00 32.250          H  
ATOM    924 1HD  ARG A  59     -13.586  -8.127 -53.240  1.00 32.250          H  
ATOM    925 2HD  ARG A  59     -13.276  -6.379 -53.135  1.00 32.250          H  
ATOM    926  HE  ARG A  59     -14.027  -7.980 -55.454  1.00 32.250          H  
ATOM    927 1HH1 ARG A  59     -12.604  -4.868 -54.425  1.00 32.250          H  
ATOM    928 2HH1 ARG A  59     -12.953  -4.077 -55.940  1.00 32.250          H  
ATOM    929 1HH2 ARG A  59     -14.469  -6.902 -57.393  1.00 32.250          H  
ATOM    930 2HH2 ARG A  59     -14.003  -5.234 -57.627  1.00 32.250          H  
ATOM    931  N   LYS A  60      -9.166  -9.129 -50.038  1.00 19.460          N  
ATOM    932  CA  LYS A  60      -8.820  -9.192 -48.624  1.00 19.540          C  
ATOM    933  C   LYS A  60      -7.411  -8.626 -48.353  1.00 19.650          C  
ATOM    934  O   LYS A  60      -6.455  -9.030 -49.014  1.00 19.830          O  
ATOM    935  CB  LYS A  60      -8.894 -10.657 -48.163  1.00 27.320          C  
ATOM    936  CG  LYS A  60      -8.619 -10.926 -46.680  1.00 27.320          C  
ATOM    937  CD  LYS A  60      -8.771 -12.417 -46.355  1.00 27.320          C  
ATOM    938  CE  LYS A  60      -8.478 -12.693 -44.882  1.00 27.320          C  
ATOM    939  NZ  LYS A  60      -8.615 -14.141 -44.543  1.00 27.320          N  
ATOM    940  H   LYS A  60      -9.501  -9.988 -50.482  1.00 23.350          H  
ATOM    941  HA  LYS A  60      -9.573  -8.625 -48.095  1.00 23.450          H  
ATOM    942 1HB  LYS A  60      -9.891 -11.044 -48.377  1.00 32.790          H  
ATOM    943 2HB  LYS A  60      -8.192 -11.251 -48.756  1.00 32.790          H  
ATOM    944 1HG  LYS A  60      -7.605 -10.601 -46.424  1.00 32.790          H  
ATOM    945 2HG  LYS A  60      -9.327 -10.372 -46.074  1.00 32.790          H  
ATOM    946 1HD  LYS A  60      -9.789 -12.739 -46.586  1.00 32.790          H  
ATOM    947 2HD  LYS A  60      -8.078 -12.991 -46.972  1.00 32.790          H  
ATOM    948 1HE  LYS A  60      -7.461 -12.370 -44.657  1.00 32.790          H  
ATOM    949 2HE  LYS A  60      -9.173 -12.119 -44.269  1.00 32.790          H  
ATOM    950 1HZ  LYS A  60      -8.412 -14.278 -43.562  1.00 32.790          H  
ATOM    951 2HZ  LYS A  60      -9.558 -14.447 -44.736  1.00 32.790          H  
ATOM    952 3HZ  LYS A  60      -7.966 -14.681 -45.098  1.00 32.790          H  
ATOM    953  N   PRO A  61      -7.240  -7.709 -47.373  1.00 19.670          N  
ATOM    954  CA  PRO A  61      -5.978  -7.098 -46.995  1.00 19.860          C  
ATOM    955  C   PRO A  61      -5.130  -8.075 -46.210  1.00 20.230          C  
ATOM    956  O   PRO A  61      -5.683  -8.932 -45.519  1.00 20.370          O  
ATOM    957  CB  PRO A  61      -6.417  -5.959 -46.073  1.00 29.790          C  
ATOM    958  CG  PRO A  61      -7.680  -6.471 -45.446  1.00 29.790          C  
ATOM    959  CD  PRO A  61      -8.376  -7.256 -46.543  1.00 29.790          C  
ATOM    960  HA  PRO A  61      -5.455  -6.740 -47.891  1.00 23.830          H  
ATOM    961 1HB  PRO A  61      -5.625  -5.762 -45.324  1.00 35.750          H  
ATOM    962 2HB  PRO A  61      -6.563  -5.035 -46.643  1.00 35.750          H  
ATOM    963 1HG  PRO A  61      -7.413  -7.113 -44.589  1.00 35.750          H  
ATOM    964 2HG  PRO A  61      -8.275  -5.664 -45.040  1.00 35.750          H  
ATOM    965 1HD  PRO A  61      -8.890  -8.092 -46.071  1.00 35.750          H  
ATOM    966 2HD  PRO A  61      -9.052  -6.601 -47.121  1.00 35.750          H  
ATOM    967  N   ASP A  62      -3.820  -7.877 -46.216  1.00 20.580          N  
ATOM    968  CA  ASP A  62      -2.950  -8.624 -45.321  1.00 20.970          C  
ATOM    969  C   ASP A  62      -3.337  -8.284 -43.892  1.00 21.230          C  
ATOM    970  O   ASP A  62      -3.774  -7.163 -43.614  1.00 21.420          O  
ATOM    971  CB  ASP A  62      -1.472  -8.289 -45.536  1.00 29.200          C  
ATOM    972  CG  ASP A  62      -0.863  -8.844 -46.823  1.00 29.200          C  
ATOM    973  OD1 ASP A  62      -1.465  -9.669 -47.467  1.00 29.200          O  
ATOM    974  OD2 ASP A  62       0.221  -8.430 -47.140  1.00 29.200          O  
ATOM    975  H   ASP A  62      -3.416  -7.190 -46.849  1.00 24.700          H  
ATOM    976  HA  ASP A  62      -3.105  -9.691 -45.480  1.00 25.160          H  
ATOM    977 1HB  ASP A  62      -1.345  -7.217 -45.538  1.00 35.040          H  
ATOM    978 2HB  ASP A  62      -0.899  -8.671 -44.689  1.00 35.040          H  
ATOM    979  N   SER A  63      -3.159  -9.230 -42.976  1.00 21.350          N  
ATOM    980  CA  SER A  63      -3.492  -8.992 -41.579  1.00 21.710          C  
ATOM    981  C   SER A  63      -2.728  -7.799 -41.026  1.00 21.820          C  
ATOM    982  O   SER A  63      -1.539  -7.617 -41.305  1.00 21.860          O  
ATOM    983  CB  SER A  63      -3.159 -10.217 -40.748  1.00 30.250          C  
ATOM    984  OG  SER A  63      -3.916 -11.330 -41.151  1.00 30.250          O  
ATOM    985  H   SER A  63      -2.812 -10.138 -43.247  1.00 25.620          H  
ATOM    986  HA  SER A  63      -4.560  -8.785 -41.505  1.00 26.050          H  
ATOM    987 1HB  SER A  63      -2.098 -10.440 -40.836  1.00 36.300          H  
ATOM    988 2HB  SER A  63      -3.361  -9.997 -39.694  1.00 36.300          H  
ATOM    989  HG  SER A  63      -3.684 -12.038 -40.543  1.00 36.300          H  
ATOM    990  N   ARG A  64      -3.415  -7.004 -40.212  1.00 22.020          N  
ATOM    991  CA  ARG A  64      -2.825  -5.839 -39.570  1.00 22.280          C  
ATOM    992  C   ARG A  64      -1.735  -6.243 -38.573  1.00 22.560          C  
ATOM    993  O   ARG A  64      -1.847  -7.258 -37.884  1.00 22.570          O  
ATOM    994  CB  ARG A  64      -3.933  -5.007 -38.923  1.00 31.090          C  
ATOM    995  CG  ARG A  64      -4.666  -5.697 -37.793  1.00 31.090          C  
ATOM    996  CD  ARG A  64      -5.830  -4.921 -37.275  1.00 31.090          C  
ATOM    997  NE  ARG A  64      -6.486  -5.665 -36.197  1.00 31.090          N  
ATOM    998  CZ  ARG A  64      -7.608  -5.315 -35.531  1.00 31.090          C  
ATOM    999  NH1 ARG A  64      -8.285  -4.202 -35.804  1.00 31.090          N  
ATOM   1000  NH2 ARG A  64      -8.035  -6.130 -34.577  1.00 31.090          N  
ATOM   1001  H   ARG A  64      -4.386  -7.231 -40.042  1.00 26.420          H  
ATOM   1002  HA  ARG A  64      -2.363  -5.227 -40.345  1.00 26.740          H  
ATOM   1003 1HB  ARG A  64      -3.514  -4.085 -38.521  1.00 37.310          H  
ATOM   1004 2HB  ARG A  64      -4.671  -4.729 -39.677  1.00 37.310          H  
ATOM   1005 1HG  ARG A  64      -5.050  -6.644 -38.148  1.00 37.310          H  
ATOM   1006 2HG  ARG A  64      -3.989  -5.883 -36.960  1.00 37.310          H  
ATOM   1007 1HD  ARG A  64      -5.489  -3.964 -36.880  1.00 37.310          H  
ATOM   1008 2HD  ARG A  64      -6.552  -4.754 -38.073  1.00 37.310          H  
ATOM   1009  HE  ARG A  64      -6.051  -6.568 -35.922  1.00 37.310          H  
ATOM   1010 1HH1 ARG A  64      -7.991  -3.558 -36.558  1.00 37.310          H  
ATOM   1011 2HH1 ARG A  64      -9.119  -3.978 -35.287  1.00 37.310          H  
ATOM   1012 1HH2 ARG A  64      -7.504  -6.985 -34.381  1.00 37.310          H  
ATOM   1013 2HH2 ARG A  64      -8.867  -5.916 -34.054  1.00 37.310          H  
ATOM   1014  N   LYS A  65      -0.714  -5.395 -38.436  1.00 22.910          N  
ATOM   1015  CA  LYS A  65       0.425  -5.646 -37.539  1.00 23.330          C  
ATOM   1016  C   LYS A  65       0.071  -5.805 -36.060  1.00 23.400          C  
ATOM   1017  O   LYS A  65       0.858  -6.348 -35.285  1.00 23.410          O  
ATOM   1018  CB  LYS A  65       1.468  -4.533 -37.691  1.00 32.490          C  
ATOM   1019  CG  LYS A  65       1.038  -3.149 -37.180  1.00 32.490          C  
ATOM   1020  CD  LYS A  65       2.135  -2.108 -37.428  1.00 32.490          C  
ATOM   1021  CE  LYS A  65       1.744  -0.734 -36.886  1.00 32.490          C  
ATOM   1022  NZ  LYS A  65       2.798   0.290 -37.151  1.00 32.490          N  
ATOM   1023  H   LYS A  65      -0.697  -4.575 -39.026  1.00 27.490          H  
ATOM   1024  HA  LYS A  65       0.889  -6.580 -37.858  1.00 28.000          H  
ATOM   1025 1HB  LYS A  65       2.371  -4.816 -37.149  1.00 38.990          H  
ATOM   1026 2HB  LYS A  65       1.738  -4.434 -38.741  1.00 38.990          H  
ATOM   1027 1HG  LYS A  65       0.122  -2.835 -37.678  1.00 38.990          H  
ATOM   1028 2HG  LYS A  65       0.850  -3.197 -36.108  1.00 38.990          H  
ATOM   1029 1HD  LYS A  65       3.054  -2.434 -36.938  1.00 38.990          H  
ATOM   1030 2HD  LYS A  65       2.324  -2.026 -38.498  1.00 38.990          H  
ATOM   1031 1HE  LYS A  65       0.816  -0.415 -37.358  1.00 38.990          H  
ATOM   1032 2HE  LYS A  65       1.586  -0.806 -35.810  1.00 38.990          H  
ATOM   1033 1HZ  LYS A  65       2.503   1.183 -36.779  1.00 38.990          H  
ATOM   1034 2HZ  LYS A  65       3.662   0.011 -36.707  1.00 38.990          H  
ATOM   1035 3HZ  LYS A  65       2.946   0.375 -38.147  1.00 38.990          H  
ATOM   1036  N   SER A  66      -1.094  -5.312 -35.661  1.00 23.470          N  
ATOM   1037  CA  SER A  66      -1.543  -5.383 -34.280  1.00 23.720          C  
ATOM   1038  C   SER A  66      -2.107  -6.758 -33.900  1.00 23.680          C  
ATOM   1039  O   SER A  66      -2.336  -7.033 -32.716  1.00 23.620          O  
ATOM   1040  CB  SER A  66      -2.571  -4.302 -34.001  1.00 33.110          C  
ATOM   1041  OG  SER A  66      -3.763  -4.546 -34.678  1.00 33.110          O  
ATOM   1042  H   SER A  66      -1.690  -4.878 -36.346  1.00 28.160          H  
ATOM   1043  HA  SER A  66      -0.681  -5.191 -33.640  1.00 28.460          H  
ATOM   1044 1HB  SER A  66      -2.762  -4.250 -32.931  1.00 39.730          H  
ATOM   1045 2HB  SER A  66      -2.168  -3.339 -34.309  1.00 39.730          H  
ATOM   1046  HG  SER A  66      -4.330  -3.789 -34.498  1.00 39.730          H  
ATOM   1047  N   ASP A  67      -2.298  -7.661 -34.874  1.00 23.800          N  
ATOM   1048  CA  ASP A  67      -2.884  -8.975 -34.582  1.00 23.860          C  
ATOM   1049  C   ASP A  67      -1.842  -9.947 -34.029  1.00 23.840          C  
ATOM   1050  O   ASP A  67      -1.482 -10.949 -34.657  1.00 24.020          O  
ATOM   1051  CB  ASP A  67      -3.532  -9.580 -35.832  1.00 33.380          C  
ATOM   1052  CG  ASP A  67      -4.824  -8.882 -36.263  1.00 33.380          C  
ATOM   1053  OD1 ASP A  67      -5.459  -8.238 -35.443  1.00 33.380          O  
ATOM   1054  OD2 ASP A  67      -5.176  -9.000 -37.416  1.00 33.380          O  
ATOM   1055  H   ASP A  67      -2.051  -7.431 -35.840  1.00 28.560          H  
ATOM   1056  HA  ASP A  67      -3.658  -8.843 -33.827  1.00 28.630          H  
ATOM   1057 1HB  ASP A  67      -2.820  -9.521 -36.661  1.00 40.060          H  
ATOM   1058 2HB  ASP A  67      -3.744 -10.633 -35.656  1.00 40.060          H  
ATOM   1059  N   GLY A  68      -1.376  -9.636 -32.829  1.00 23.630          N  
ATOM   1060  CA  GLY A  68      -0.336 -10.392 -32.151  1.00 23.710          C  
ATOM   1061  C   GLY A  68      -0.915 -11.470 -31.252  1.00 23.700          C  
ATOM   1062  O   GLY A  68      -2.070 -11.877 -31.402  1.00 23.950          O  
ATOM   1063  H   GLY A  68      -1.759  -8.785 -32.411  1.00 28.360          H  
ATOM   1064 1HA  GLY A  68       0.325 -10.846 -32.891  1.00 28.450          H  
ATOM   1065 2HA  GLY A  68       0.272  -9.710 -31.559  1.00 28.450          H  
ATOM   1066  N   LYS A  69      -0.090 -11.964 -30.332  1.00 23.480          N  
ATOM   1067  CA  LYS A  69      -0.487 -13.030 -29.423  1.00 23.530          C  
ATOM   1068  C   LYS A  69      -0.035 -12.695 -28.013  1.00 23.170          C  
ATOM   1069  O   LYS A  69       0.977 -12.023 -27.830  1.00 22.960          O  
ATOM   1070  CB  LYS A  69       0.112 -14.371 -29.867  1.00 32.920          C  
ATOM   1071  CG  LYS A  69      -0.319 -14.847 -31.275  1.00 32.920          C  
ATOM   1072  CD  LYS A  69      -1.791 -15.298 -31.320  1.00 32.920          C  
ATOM   1073  CE  LYS A  69      -2.187 -15.795 -32.708  1.00 32.920          C  
ATOM   1074  NZ  LYS A  69      -2.335 -14.663 -33.692  1.00 32.920          N  
ATOM   1075  H   LYS A  69       0.844 -11.583 -30.256  1.00 28.180          H  
ATOM   1076  HA  LYS A  69      -1.574 -13.100 -29.409  1.00 28.240          H  
ATOM   1077 1HB  LYS A  69       1.202 -14.302 -29.857  1.00 39.510          H  
ATOM   1078 2HB  LYS A  69      -0.162 -15.146 -29.152  1.00 39.510          H  
ATOM   1079 1HG  LYS A  69      -0.155 -14.059 -31.998  1.00 39.510          H  
ATOM   1080 2HG  LYS A  69       0.307 -15.694 -31.555  1.00 39.510          H  
ATOM   1081 1HD  LYS A  69      -1.956 -16.094 -30.594  1.00 39.510          H  
ATOM   1082 2HD  LYS A  69      -2.441 -14.462 -31.072  1.00 39.510          H  
ATOM   1083 1HE  LYS A  69      -1.422 -16.478 -33.070  1.00 39.510          H  
ATOM   1084 2HE  LYS A  69      -3.134 -16.328 -32.640  1.00 39.510          H  
ATOM   1085 1HZ  LYS A  69      -2.593 -15.032 -34.595  1.00 39.510          H  
ATOM   1086 2HZ  LYS A  69      -3.058 -14.021 -33.375  1.00 39.510          H  
ATOM   1087 3HZ  LYS A  69      -1.461 -14.161 -33.774  1.00 39.510          H  
ATOM   1088  N   ALA A  70      -0.768 -13.191 -27.009  1.00 23.220          N  
ATOM   1089  CA  ALA A  70      -0.378 -12.984 -25.612  1.00 23.020          C  
ATOM   1090  C   ALA A  70       1.001 -13.566 -25.321  1.00 22.910          C  
ATOM   1091  O   ALA A  70       1.772 -13.011 -24.536  1.00 23.050          O  
ATOM   1092  CB  ALA A  70      -1.396 -13.620 -24.681  1.00 32.310          C  
ATOM   1093  H   ALA A  70      -1.606 -13.714 -27.224  1.00 27.860          H  
ATOM   1094  HA  ALA A  70      -0.339 -11.910 -25.426  1.00 27.620          H  
ATOM   1095 1HB  ALA A  70      -1.104 -13.435 -23.648  1.00 38.770          H  
ATOM   1096 2HB  ALA A  70      -2.378 -13.186 -24.864  1.00 38.770          H  
ATOM   1097 3HB  ALA A  70      -1.434 -14.692 -24.859  1.00 38.770          H  
ATOM   1098  N   ILE A  71       1.304 -14.701 -25.943  1.00 22.750          N  
ATOM   1099  CA  ILE A  71       2.578 -15.354 -25.747  1.00 22.740          C  
ATOM   1100  C   ILE A  71       3.356 -15.353 -27.051  1.00 22.290          C  
ATOM   1101  O   ILE A  71       2.917 -15.934 -28.044  1.00 22.330          O  
ATOM   1102  CB  ILE A  71       2.373 -16.794 -25.233  1.00 31.840          C  
ATOM   1103  CG1 ILE A  71       1.598 -16.739 -23.876  1.00 31.840          C  
ATOM   1104  CG2 ILE A  71       3.732 -17.506 -25.087  1.00 31.840          C  
ATOM   1105  CD1 ILE A  71       1.111 -18.075 -23.364  1.00 31.840          C  
ATOM   1106  H   ILE A  71       0.633 -15.119 -26.571  1.00 27.300          H  
ATOM   1107  HA  ILE A  71       3.153 -14.798 -25.007  1.00 27.290          H  
ATOM   1108  HB  ILE A  71       1.756 -17.344 -25.941  1.00 38.210          H  
ATOM   1109 1HG1 ILE A  71       2.246 -16.292 -23.125  1.00 38.210          H  
ATOM   1110 2HG1 ILE A  71       0.727 -16.107 -23.995  1.00 38.210          H  
ATOM   1111 1HG2 ILE A  71       3.592 -18.520 -24.738  1.00 38.210          H  
ATOM   1112 2HG2 ILE A  71       4.240 -17.542 -26.053  1.00 38.210          H  
ATOM   1113 3HG2 ILE A  71       4.355 -16.963 -24.377  1.00 38.210          H  
ATOM   1114 1HD1 ILE A  71       0.578 -17.924 -22.424  1.00 38.210          H  
ATOM   1115 2HD1 ILE A  71       0.435 -18.519 -24.095  1.00 38.210          H  
ATOM   1116 3HD1 ILE A  71       1.944 -18.745 -23.191  1.00 38.210          H  
ATOM   1117  N   HIS A  72       4.522 -14.720 -27.027  1.00 21.940          N  
ATOM   1118  CA  HIS A  72       5.388 -14.634 -28.193  1.00 21.550          C  
ATOM   1119  C   HIS A  72       5.914 -16.034 -28.498  1.00 21.060          C  
ATOM   1120  O   HIS A  72       6.242 -16.785 -27.576  1.00 21.100          O  
ATOM   1121  CB  HIS A  72       6.540 -13.653 -27.933  1.00 30.330          C  
ATOM   1122  CG  HIS A  72       7.312 -13.230 -29.163  1.00 30.330          C  
ATOM   1123  ND1 HIS A  72       8.247 -14.031 -29.788  1.00 30.330          N  
ATOM   1124  CD2 HIS A  72       7.277 -12.072 -29.865  1.00 30.330          C  
ATOM   1125  CE1 HIS A  72       8.750 -13.385 -30.823  1.00 30.330          C  
ATOM   1126  NE2 HIS A  72       8.177 -12.192 -30.891  1.00 30.330          N  
ATOM   1127  H   HIS A  72       4.793 -14.271 -26.163  1.00 26.330          H  
ATOM   1128  HA  HIS A  72       4.826 -14.286 -29.060  1.00 25.860          H  
ATOM   1129 1HB  HIS A  72       6.147 -12.756 -27.455  1.00 36.390          H  
ATOM   1130 2HB  HIS A  72       7.246 -14.109 -27.239  1.00 36.390          H  
ATOM   1131  HD1 HIS A  72       8.358 -15.044 -29.685  1.00 36.390          H  
ATOM   1132  HD2 HIS A  72       6.700 -11.153 -29.750  1.00 36.390          H  
ATOM   1133  HE1 HIS A  72       9.509 -13.859 -31.448  1.00 36.390          H  
ATOM   1134  N   SER A  73       5.993 -16.393 -29.777  1.00 20.710          N  
ATOM   1135  CA  SER A  73       6.492 -17.703 -30.161  1.00 20.320          C  
ATOM   1136  C   SER A  73       8.005 -17.791 -29.903  1.00 20.020          C  
ATOM   1137  O   SER A  73       8.676 -16.761 -29.767  1.00 19.860          O  
ATOM   1138  CB  SER A  73       6.155 -17.923 -31.637  1.00 28.600          C  
ATOM   1139  OG  SER A  73       6.890 -17.061 -32.454  1.00 28.600          O  
ATOM   1140  H   SER A  73       5.706 -15.746 -30.499  1.00 24.850          H  
ATOM   1141  HA  SER A  73       5.970 -18.446 -29.557  1.00 24.380          H  
ATOM   1142 1HB  SER A  73       6.344 -18.938 -31.940  1.00 34.320          H  
ATOM   1143 2HB  SER A  73       5.092 -17.738 -31.783  1.00 34.320          H  
ATOM   1144  HG  SER A  73       6.572 -17.211 -33.351  1.00 34.320          H  
ATOM   1145  N   PRO A  74       8.580 -18.999 -29.775  1.00 20.060          N  
ATOM   1146  CA  PRO A  74      10.003 -19.236 -29.667  1.00 19.900          C  
ATOM   1147  C   PRO A  74      10.673 -19.015 -31.005  1.00 19.340          C  
ATOM   1148  O   PRO A  74      10.030 -19.178 -32.045  1.00 19.120          O  
ATOM   1149  CB  PRO A  74      10.075 -20.698 -29.219  1.00 29.850          C  
ATOM   1150  CG  PRO A  74       8.817 -21.316 -29.764  1.00 29.850          C  
ATOM   1151  CD  PRO A  74       7.764 -20.231 -29.663  1.00 29.850          C  
ATOM   1152  HA  PRO A  74      10.425 -18.564 -28.903  1.00 23.880          H  
ATOM   1153 1HB  PRO A  74      10.988 -21.168 -29.620  1.00 35.820          H  
ATOM   1154 2HB  PRO A  74      10.137 -20.756 -28.122  1.00 35.820          H  
ATOM   1155 1HG  PRO A  74       8.985 -21.617 -30.810  1.00 35.820          H  
ATOM   1156 2HG  PRO A  74       8.548 -22.238 -29.219  1.00 35.820          H  
ATOM   1157 1HD  PRO A  74       7.083 -20.369 -30.494  1.00 35.820          H  
ATOM   1158 2HD  PRO A  74       7.253 -20.274 -28.688  1.00 35.820          H  
ATOM   1159  N   THR A  75      11.964 -18.724 -30.961  1.00 19.220          N  
ATOM   1160  CA  THR A  75      12.803 -18.554 -32.138  1.00 18.810          C  
ATOM   1161  C   THR A  75      14.054 -19.415 -31.989  1.00 18.900          C  
ATOM   1162  O   THR A  75      15.068 -18.910 -31.495  1.00 19.470          O  
ATOM   1163  CB  THR A  75      13.246 -17.099 -32.298  1.00 26.500          C  
ATOM   1164  OG1 THR A  75      13.934 -16.698 -31.108  1.00 26.500          O  
ATOM   1165  CG2 THR A  75      12.026 -16.207 -32.514  1.00 26.500          C  
ATOM   1166  H   THR A  75      12.399 -18.585 -30.058  1.00 23.060          H  
ATOM   1167  HA  THR A  75      12.251 -18.845 -33.027  1.00 22.570          H  
ATOM   1168  HB  THR A  75      13.917 -17.011 -33.153  1.00 31.800          H  
ATOM   1169  HG1 THR A  75      14.764 -17.225 -31.050  1.00 31.800          H  
ATOM   1170 1HG2 THR A  75      12.346 -15.173 -32.622  1.00 31.800          H  
ATOM   1171 2HG2 THR A  75      11.505 -16.525 -33.418  1.00 31.800          H  
ATOM   1172 3HG2 THR A  75      11.351 -16.286 -31.663  1.00 31.800          H  
ATOM   1173  N   PRO A  76      14.002 -20.720 -32.333  1.00 18.470          N  
ATOM   1174  CA  PRO A  76      15.044 -21.717 -32.125  1.00 18.690          C  
ATOM   1175  C   PRO A  76      16.394 -21.280 -32.700  1.00 18.950          C  
ATOM   1176  O   PRO A  76      16.468 -20.634 -33.756  1.00 18.850          O  
ATOM   1177  CB  PRO A  76      14.473 -22.931 -32.869  1.00 28.040          C  
ATOM   1178  CG  PRO A  76      12.995 -22.757 -32.811  1.00 28.040          C  
ATOM   1179  CD  PRO A  76      12.788 -21.275 -32.970  1.00 28.040          C  
ATOM   1180  HA  PRO A  76      15.138 -21.927 -31.050  1.00 22.430          H  
ATOM   1181 1HB  PRO A  76      14.797 -22.905 -33.882  1.00 33.640          H  
ATOM   1182 2HB  PRO A  76      14.846 -23.870 -32.421  1.00 33.640          H  
ATOM   1183 1HG  PRO A  76      12.522 -23.334 -33.624  1.00 33.640          H  
ATOM   1184 2HG  PRO A  76      12.595 -23.149 -31.867  1.00 33.640          H  
ATOM   1185 1HD  PRO A  76      12.767 -21.010 -34.033  1.00 33.640          H  
ATOM   1186 2HD  PRO A  76      11.866 -21.007 -32.457  1.00 33.640          H  
ATOM   1187  N   SER A  77      17.445 -21.623 -31.956  1.00 19.400          N  
ATOM   1188  CA  SER A  77      18.837 -21.299 -32.251  1.00 19.880          C  
ATOM   1189  C   SER A  77      19.414 -21.987 -33.462  1.00 19.600          C  
ATOM   1190  O   SER A  77      19.141 -23.158 -33.743  1.00 19.280          O  
ATOM   1191  CB  SER A  77      19.736 -21.578 -31.071  1.00 27.640          C  
ATOM   1192  OG  SER A  77      21.098 -21.386 -31.428  1.00 27.640          O  
ATOM   1193  H   SER A  77      17.260 -22.198 -31.131  1.00 23.280          H  
ATOM   1194  HA  SER A  77      18.880 -20.225 -32.440  1.00 23.860          H  
ATOM   1195 1HB  SER A  77      19.473 -20.909 -30.254  1.00 33.170          H  
ATOM   1196 2HB  SER A  77      19.586 -22.585 -30.725  1.00 33.170          H  
ATOM   1197  HG  SER A  77      21.594 -21.502 -30.607  1.00 33.170          H  
ATOM   1198  N   LYS A  78      20.300 -21.279 -34.137  1.00 19.820          N  
ATOM   1199  CA  LYS A  78      20.975 -21.816 -35.309  1.00 19.680          C  
ATOM   1200  C   LYS A  78      21.645 -23.146 -34.957  1.00 19.600          C  
ATOM   1201  O   LYS A  78      21.605 -24.091 -35.744  1.00 19.240          O  
ATOM   1202  CB  LYS A  78      22.025 -20.815 -35.793  1.00 27.610          C  
ATOM   1203  CG  LYS A  78      21.454 -19.520 -36.378  1.00 27.610          C  
ATOM   1204  CD  LYS A  78      22.571 -18.563 -36.823  1.00 27.610          C  
ATOM   1205  CE  LYS A  78      22.003 -17.230 -37.332  1.00 27.610          C  
ATOM   1206  NZ  LYS A  78      23.077 -16.243 -37.675  1.00 27.610          N  
ATOM   1207  H   LYS A  78      20.491 -20.336 -33.832  1.00 23.780          H  
ATOM   1208  HA  LYS A  78      20.254 -21.995 -36.103  1.00 23.620          H  
ATOM   1209 1HB  LYS A  78      22.715 -20.574 -34.988  1.00 33.130          H  
ATOM   1210 2HB  LYS A  78      22.594 -21.277 -36.584  1.00 33.130          H  
ATOM   1211 1HG  LYS A  78      20.824 -19.758 -37.229  1.00 33.130          H  
ATOM   1212 2HG  LYS A  78      20.841 -19.027 -35.628  1.00 33.130          H  
ATOM   1213 1HD  LYS A  78      23.258 -18.380 -35.998  1.00 33.130          H  
ATOM   1214 2HD  LYS A  78      23.125 -19.031 -37.636  1.00 33.130          H  
ATOM   1215 1HE  LYS A  78      21.403 -17.413 -38.216  1.00 33.130          H  
ATOM   1216 2HE  LYS A  78      21.366 -16.800 -36.560  1.00 33.130          H  
ATOM   1217 1HZ  LYS A  78      22.649 -15.387 -37.998  1.00 33.130          H  
ATOM   1218 2HZ  LYS A  78      23.626 -16.052 -36.851  1.00 33.130          H  
ATOM   1219 3HZ  LYS A  78      23.686 -16.604 -38.401  1.00 33.130          H  
ATOM   1220  N   MET A  79      22.182 -23.247 -33.734  1.00 20.010          N  
ATOM   1221  CA  MET A  79      22.868 -24.463 -33.320  1.00 20.100          C  
ATOM   1222  C   MET A  79      21.935 -25.654 -33.091  1.00 19.590          C  
ATOM   1223  O   MET A  79      22.419 -26.788 -32.996  1.00 19.510          O  
ATOM   1224  CB  MET A  79      23.719 -24.211 -32.082  1.00 28.100          C  
ATOM   1225  CG  MET A  79      24.939 -23.321 -32.342  1.00 28.100          C  
ATOM   1226  SD  MET A  79      25.998 -23.939 -33.702  1.00 28.100          S  
ATOM   1227  CE  MET A  79      26.564 -25.522 -33.075  1.00 28.100          C  
ATOM   1228  H   MET A  79      22.136 -22.459 -33.097  1.00 24.010          H  
ATOM   1229  HA  MET A  79      23.535 -24.746 -34.125  1.00 24.120          H  
ATOM   1230 1HB  MET A  79      23.109 -23.718 -31.329  1.00 33.720          H  
ATOM   1231 2HB  MET A  79      24.045 -25.159 -31.656  1.00 33.720          H  
ATOM   1232 1HG  MET A  79      24.600 -22.321 -32.600  1.00 33.720          H  
ATOM   1233 2HG  MET A  79      25.543 -23.257 -31.436  1.00 33.720          H  
ATOM   1234 1HE  MET A  79      27.214 -25.991 -33.804  1.00 33.720          H  
ATOM   1235 2HE  MET A  79      27.110 -25.375 -32.145  1.00 33.720          H  
ATOM   1236 3HE  MET A  79      25.713 -26.181 -32.903  1.00 33.720          H  
ATOM   1237  N   GLN A  80      20.635 -25.411 -32.905  1.00 19.340          N  
ATOM   1238  CA  GLN A  80      19.656 -26.477 -32.711  1.00 18.910          C  
ATOM   1239  C   GLN A  80      19.440 -27.150 -34.058  1.00 18.370          C  
ATOM   1240  O   GLN A  80      19.233 -28.364 -34.145  1.00 18.110          O  
ATOM   1241  CB  GLN A  80      18.362 -25.937 -32.073  1.00 26.650          C  
ATOM   1242  CG  GLN A  80      18.576 -25.516 -30.602  1.00 26.650          C  
ATOM   1243  CD  GLN A  80      17.355 -24.861 -29.893  1.00 26.650          C  
ATOM   1244  OE1 GLN A  80      16.896 -23.729 -30.173  1.00 26.650          O  
ATOM   1245  NE2 GLN A  80      16.815 -25.605 -28.932  1.00 26.650          N  
ATOM   1246  H   GLN A  80      20.285 -24.459 -33.008  1.00 23.210          H  
ATOM   1247  HA  GLN A  80      20.074 -27.218 -32.030  1.00 22.690          H  
ATOM   1248 1HB  GLN A  80      17.999 -25.079 -32.636  1.00 31.980          H  
ATOM   1249 2HB  GLN A  80      17.587 -26.704 -32.107  1.00 31.980          H  
ATOM   1250 1HG  GLN A  80      18.828 -26.416 -30.045  1.00 31.980          H  
ATOM   1251 2HG  GLN A  80      19.412 -24.833 -30.563  1.00 31.980          H  
ATOM   1252 1HE2 GLN A  80      16.026 -25.265 -28.415  1.00 31.980          H  
ATOM   1253 2HE2 GLN A  80      17.195 -26.507 -28.717  1.00 31.980          H  
ATOM   1254  N   PHE A  81      19.514 -26.342 -35.117  1.00 18.280          N  
ATOM   1255  CA  PHE A  81      19.376 -26.827 -36.487  1.00 17.850          C  
ATOM   1256  C   PHE A  81      20.590 -27.705 -36.788  1.00 17.890          C  
ATOM   1257  O   PHE A  81      20.455 -28.829 -37.287  1.00 17.580          O  
ATOM   1258  CB  PHE A  81      19.281 -25.648 -37.443  1.00 25.160          C  
ATOM   1259  CG  PHE A  81      19.079 -25.896 -38.919  1.00 25.160          C  
ATOM   1260  CD1 PHE A  81      18.672 -27.108 -39.453  1.00 25.160          C  
ATOM   1261  CD2 PHE A  81      19.288 -24.838 -39.790  1.00 25.160          C  
ATOM   1262  CE1 PHE A  81      18.501 -27.233 -40.820  1.00 25.160          C  
ATOM   1263  CE2 PHE A  81      19.127 -24.963 -41.133  1.00 25.160          C  
ATOM   1264  CZ  PHE A  81      18.732 -26.156 -41.658  1.00 25.160          C  
ATOM   1265  H   PHE A  81      19.660 -25.339 -34.936  1.00 21.940          H  
ATOM   1266  HA  PHE A  81      18.469 -27.426 -36.558  1.00 21.420          H  
ATOM   1267 1HB  PHE A  81      18.501 -25.056 -37.111  1.00 30.190          H  
ATOM   1268 2HB  PHE A  81      20.165 -25.054 -37.344  1.00 30.190          H  
ATOM   1269  HD1 PHE A  81      18.486 -27.971 -38.812  1.00 30.190          H  
ATOM   1270  HD2 PHE A  81      19.590 -23.880 -39.373  1.00 30.190          H  
ATOM   1271  HE1 PHE A  81      18.183 -28.191 -41.240  1.00 30.190          H  
ATOM   1272  HE2 PHE A  81      19.309 -24.118 -41.775  1.00 30.190          H  
ATOM   1273  HZ  PHE A  81      18.595 -26.263 -42.731  1.00 30.190          H  
ATOM   1274  N   ASP A  82      21.785 -27.195 -36.455  1.00 18.380          N  
ATOM   1275  CA  ASP A  82      23.019 -27.951 -36.671  1.00 18.570          C  
ATOM   1276  C   ASP A  82      22.983 -29.273 -35.905  1.00 18.530          C  
ATOM   1277  O   ASP A  82      23.240 -30.343 -36.477  1.00 18.390          O  
ATOM   1278  CB  ASP A  82      24.241 -27.149 -36.193  1.00 25.920          C  
ATOM   1279  CG  ASP A  82      25.570 -27.797 -36.489  1.00 25.920          C  
ATOM   1280  OD1 ASP A  82      25.869 -27.982 -37.644  1.00 25.920          O  
ATOM   1281  OD2 ASP A  82      26.298 -28.088 -35.571  1.00 25.920          O  
ATOM   1282  H   ASP A  82      21.822 -26.242 -36.073  1.00 22.060          H  
ATOM   1283  HA  ASP A  82      23.118 -28.162 -37.736  1.00 22.280          H  
ATOM   1284 1HB  ASP A  82      24.237 -26.203 -36.643  1.00 31.110          H  
ATOM   1285 2HB  ASP A  82      24.169 -26.989 -35.118  1.00 31.110          H  
ATOM   1286  N   ALA A  83      22.673 -29.202 -34.602  1.00 18.740          N  
ATOM   1287  CA  ALA A  83      22.671 -30.390 -33.772  1.00 18.840          C  
ATOM   1288  C   ALA A  83      21.692 -31.434 -34.278  1.00 18.240          C  
ATOM   1289  O   ALA A  83      22.003 -32.624 -34.270  1.00 18.270          O  
ATOM   1290  CB  ALA A  83      22.322 -30.013 -32.348  1.00 26.340          C  
ATOM   1291  H   ALA A  83      22.484 -28.299 -34.162  1.00 22.490          H  
ATOM   1292  HA  ALA A  83      23.672 -30.819 -33.800  1.00 22.610          H  
ATOM   1293 1HB  ALA A  83      22.349 -30.898 -31.717  1.00 31.600          H  
ATOM   1294 2HB  ALA A  83      23.043 -29.279 -31.984  1.00 31.600          H  
ATOM   1295 3HB  ALA A  83      21.322 -29.579 -32.329  1.00 31.600          H  
ATOM   1296  N   ARG A  84      20.514 -31.008 -34.736  1.00 17.760          N  
ATOM   1297  CA  ARG A  84      19.547 -31.957 -35.245  1.00 17.230          C  
ATOM   1298  C   ARG A  84      20.048 -32.623 -36.526  1.00 17.020          C  
ATOM   1299  O   ARG A  84      19.967 -33.845 -36.670  1.00 16.900          O  
ATOM   1300  CB  ARG A  84      18.214 -31.265 -35.497  1.00 24.330          C  
ATOM   1301  CG  ARG A  84      17.067 -32.176 -35.930  1.00 24.330          C  
ATOM   1302  CD  ARG A  84      15.786 -31.417 -36.031  1.00 24.330          C  
ATOM   1303  NE  ARG A  84      14.672 -32.267 -36.436  1.00 24.330          N  
ATOM   1304  CZ  ARG A  84      13.904 -33.010 -35.598  1.00 24.330          C  
ATOM   1305  NH1 ARG A  84      14.122 -33.010 -34.297  1.00 24.330          N  
ATOM   1306  NH2 ARG A  84      12.927 -33.747 -36.097  1.00 24.330          N  
ATOM   1307  H   ARG A  84      20.256 -30.018 -34.678  1.00 21.310          H  
ATOM   1308  HA  ARG A  84      19.395 -32.726 -34.490  1.00 20.680          H  
ATOM   1309 1HB  ARG A  84      17.904 -30.745 -34.589  1.00 29.200          H  
ATOM   1310 2HB  ARG A  84      18.348 -30.501 -36.268  1.00 29.200          H  
ATOM   1311 1HG  ARG A  84      17.287 -32.600 -36.911  1.00 29.200          H  
ATOM   1312 2HG  ARG A  84      16.949 -32.982 -35.206  1.00 29.200          H  
ATOM   1313 1HD  ARG A  84      15.551 -30.970 -35.072  1.00 29.200          H  
ATOM   1314 2HD  ARG A  84      15.898 -30.627 -36.775  1.00 29.200          H  
ATOM   1315  HE  ARG A  84      14.459 -32.308 -37.425  1.00 29.200          H  
ATOM   1316 1HH1 ARG A  84      14.867 -32.457 -33.902  1.00 29.200          H  
ATOM   1317 2HH1 ARG A  84      13.533 -33.566 -33.688  1.00 29.200          H  
ATOM   1318 1HH2 ARG A  84      12.755 -33.754 -37.093  1.00 29.200          H  
ATOM   1319 2HH2 ARG A  84      12.349 -34.308 -35.485  1.00 29.200          H  
ATOM   1320  N   ASP A  85      20.602 -31.836 -37.458  1.00 17.070          N  
ATOM   1321  CA  ASP A  85      21.052 -32.379 -38.741  1.00 16.970          C  
ATOM   1322  C   ASP A  85      22.148 -33.438 -38.545  1.00 17.370          C  
ATOM   1323  O   ASP A  85      22.175 -34.473 -39.225  1.00 17.270          O  
ATOM   1324  CB  ASP A  85      21.607 -31.249 -39.632  1.00 23.800          C  
ATOM   1325  CG  ASP A  85      21.745 -31.617 -41.146  1.00 23.800          C  
ATOM   1326  OD1 ASP A  85      20.738 -31.641 -41.810  1.00 23.800          O  
ATOM   1327  OD2 ASP A  85      22.837 -31.919 -41.598  1.00 23.800          O  
ATOM   1328  H   ASP A  85      20.656 -30.823 -37.302  1.00 20.480          H  
ATOM   1329  HA  ASP A  85      20.201 -32.841 -39.239  1.00 20.360          H  
ATOM   1330 1HB  ASP A  85      20.960 -30.372 -39.538  1.00 28.560          H  
ATOM   1331 2HB  ASP A  85      22.594 -30.953 -39.251  1.00 28.560          H  
ATOM   1332  N   ASP A  86      23.005 -33.232 -37.541  1.00 17.920          N  
ATOM   1333  CA  ASP A  86      24.094 -34.164 -37.277  1.00 18.430          C  
ATOM   1334  C   ASP A  86      23.695 -35.439 -36.545  1.00 18.380          C  
ATOM   1335  O   ASP A  86      24.543 -36.314 -36.358  1.00 18.600          O  
ATOM   1336  CB  ASP A  86      25.209 -33.536 -36.434  1.00 25.600          C  
ATOM   1337  CG  ASP A  86      26.058 -32.492 -37.107  1.00 25.600          C  
ATOM   1338  OD1 ASP A  86      26.039 -32.314 -38.304  1.00 25.600          O  
ATOM   1339  OD2 ASP A  86      26.832 -31.869 -36.414  1.00 25.600          O  
ATOM   1340  H   ASP A  86      22.954 -32.345 -37.026  1.00 21.500          H  
ATOM   1341  HA  ASP A  86      24.517 -34.452 -38.239  1.00 22.120          H  
ATOM   1342 1HB  ASP A  86      24.744 -33.066 -35.560  1.00 30.720          H  
ATOM   1343 2HB  ASP A  86      25.865 -34.319 -36.064  1.00 30.720          H  
ATOM   1344  N   LEU A  87      22.451 -35.574 -36.085  1.00 18.180          N  
ATOM   1345  CA  LEU A  87      22.141 -36.795 -35.350  1.00 18.230          C  
ATOM   1346  C   LEU A  87      22.309 -38.092 -36.162  1.00 17.860          C  
ATOM   1347  O   LEU A  87      22.952 -39.012 -35.656  1.00 18.070          O  
ATOM   1348  CB  LEU A  87      20.729 -36.729 -34.753  1.00 25.500          C  
ATOM   1349  CG  LEU A  87      20.512 -35.802 -33.545  1.00 25.500          C  
ATOM   1350  CD1 LEU A  87      19.037 -35.682 -33.301  1.00 25.500          C  
ATOM   1351  CD2 LEU A  87      21.180 -36.399 -32.291  1.00 25.500          C  
ATOM   1352  H   LEU A  87      21.730 -34.867 -36.261  1.00 21.820          H  
ATOM   1353  HA  LEU A  87      22.846 -36.855 -34.528  1.00 21.880          H  
ATOM   1354 1HB  LEU A  87      20.037 -36.415 -35.527  1.00 30.600          H  
ATOM   1355 2HB  LEU A  87      20.459 -37.702 -34.442  1.00 30.600          H  
ATOM   1356  HG  LEU A  87      20.920 -34.818 -33.755  1.00 30.600          H  
ATOM   1357 1HD1 LEU A  87      18.858 -35.030 -32.450  1.00 30.600          H  
ATOM   1358 2HD1 LEU A  87      18.564 -35.264 -34.188  1.00 30.600          H  
ATOM   1359 3HD1 LEU A  87      18.628 -36.664 -33.099  1.00 30.600          H  
ATOM   1360 1HD2 LEU A  87      20.997 -35.744 -31.441  1.00 30.600          H  
ATOM   1361 2HD2 LEU A  87      20.756 -37.380 -32.089  1.00 30.600          H  
ATOM   1362 3HD2 LEU A  87      22.248 -36.496 -32.436  1.00 30.600          H  
ATOM   1363  N   GLY A  88      21.829 -38.220 -37.421  1.00 17.430          N  
ATOM   1364  CA  GLY A  88      20.963 -37.334 -38.218  1.00 16.840          C  
ATOM   1365  C   GLY A  88      19.633 -38.058 -38.433  1.00 16.900          C  
ATOM   1366  O   GLY A  88      19.105 -38.691 -37.519  1.00 16.810          O  
ATOM   1367  H   GLY A  88      22.123 -39.063 -37.885  1.00 20.920          H  
ATOM   1368 1HA  GLY A  88      20.779 -36.382 -37.734  1.00 20.210          H  
ATOM   1369 2HA  GLY A  88      21.436 -37.114 -39.173  1.00 20.210          H  
ATOM   1370  N   GLU A  89      19.114 -38.057 -39.655  1.00 17.140          N  
ATOM   1371  CA  GLU A  89      17.823 -38.709 -39.901  1.00 17.310          C  
ATOM   1372  C   GLU A  89      17.866 -40.191 -39.512  1.00 17.880          C  
ATOM   1373  O   GLU A  89      16.878 -40.730 -39.002  1.00 17.930          O  
ATOM   1374  CB  GLU A  89      17.441 -38.573 -41.370  1.00 24.170          C  
ATOM   1375  CG  GLU A  89      17.092 -37.154 -41.804  1.00 24.170          C  
ATOM   1376  CD  GLU A  89      16.812 -37.066 -43.264  1.00 24.170          C  
ATOM   1377  OE1 GLU A  89      16.944 -38.068 -43.922  1.00 24.170          O  
ATOM   1378  OE2 GLU A  89      16.504 -36.000 -43.737  1.00 24.170          O  
ATOM   1379  H   GLU A  89      19.579 -37.544 -40.394  1.00 20.570          H  
ATOM   1380  HA  GLU A  89      17.062 -38.220 -39.292  1.00 20.770          H  
ATOM   1381 1HB  GLU A  89      18.264 -38.921 -41.992  1.00 29.000          H  
ATOM   1382 2HB  GLU A  89      16.580 -39.210 -41.581  1.00 29.000          H  
ATOM   1383 1HG  GLU A  89      16.213 -36.819 -41.254  1.00 29.000          H  
ATOM   1384 2HG  GLU A  89      17.917 -36.489 -41.558  1.00 29.000          H  
ATOM   1385  N   ALA A  90      19.018 -40.837 -39.741  1.00 18.400          N  
ATOM   1386  CA  ALA A  90      19.209 -42.241 -39.396  1.00 19.040          C  
ATOM   1387  C   ALA A  90      19.032 -42.478 -37.898  1.00 18.870          C  
ATOM   1388  O   ALA A  90      18.566 -43.546 -37.494  1.00 19.270          O  
ATOM   1389  CB  ALA A  90      20.581 -42.711 -39.820  1.00 26.400          C  
ATOM   1390  H   ALA A  90      19.770 -40.330 -40.184  1.00 22.080          H  
ATOM   1391  HA  ALA A  90      18.456 -42.821 -39.922  1.00 22.850          H  
ATOM   1392 1HB  ALA A  90      20.692 -43.769 -39.576  1.00 31.680          H  
ATOM   1393 2HB  ALA A  90      20.697 -42.572 -40.894  1.00 31.680          H  
ATOM   1394 3HB  ALA A  90      21.338 -42.135 -39.292  1.00 31.680          H  
ATOM   1395  N   PHE A  91      19.431 -41.505 -37.071  1.00 18.360          N  
ATOM   1396  CA  PHE A  91      19.314 -41.620 -35.634  1.00 18.250          C  
ATOM   1397  C   PHE A  91      17.872 -41.821 -35.319  1.00 17.950          C  
ATOM   1398  O   PHE A  91      17.507 -42.763 -34.628  1.00 18.020          O  
ATOM   1399  CB  PHE A  91      19.799 -40.344 -34.962  1.00 25.590          C  
ATOM   1400  CG  PHE A  91      19.679 -40.219 -33.486  1.00 25.590          C  
ATOM   1401  CD1 PHE A  91      20.652 -40.707 -32.645  1.00 25.590          C  
ATOM   1402  CD2 PHE A  91      18.590 -39.562 -32.935  1.00 25.590          C  
ATOM   1403  CE1 PHE A  91      20.542 -40.538 -31.281  1.00 25.590          C  
ATOM   1404  CE2 PHE A  91      18.477 -39.396 -31.586  1.00 25.590          C  
ATOM   1405  CZ  PHE A  91      19.449 -39.879 -30.754  1.00 25.590          C  
ATOM   1406  H   PHE A  91      19.771 -40.616 -37.429  1.00 22.030          H  
ATOM   1407  HA  PHE A  91      19.885 -42.480 -35.287  1.00 21.900          H  
ATOM   1408 1HB  PHE A  91      20.833 -40.214 -35.213  1.00 30.710          H  
ATOM   1409 2HB  PHE A  91      19.269 -39.515 -35.373  1.00 30.710          H  
ATOM   1410  HD1 PHE A  91      21.519 -41.217 -33.067  1.00 30.710          H  
ATOM   1411  HD2 PHE A  91      17.821 -39.165 -33.594  1.00 30.710          H  
ATOM   1412  HE1 PHE A  91      21.320 -40.923 -30.619  1.00 30.710          H  
ATOM   1413  HE2 PHE A  91      17.624 -38.878 -31.173  1.00 30.710          H  
ATOM   1414  HZ  PHE A  91      19.362 -39.743 -29.678  1.00 30.710          H  
ATOM   1415  N   TRP A  92      17.031 -40.949 -35.863  1.00 17.740          N  
ATOM   1416  CA  TRP A  92      15.620 -41.057 -35.543  1.00 17.440          C  
ATOM   1417  C   TRP A  92      15.005 -42.339 -36.106  1.00 17.870          C  
ATOM   1418  O   TRP A  92      14.154 -42.959 -35.463  1.00 17.950          O  
ATOM   1419  CB  TRP A  92      14.850 -39.836 -36.024  1.00 24.540          C  
ATOM   1420  CG  TRP A  92      15.229 -38.583 -35.287  1.00 24.540          C  
ATOM   1421  CD1 TRP A  92      15.768 -37.463 -35.841  1.00 24.540          C  
ATOM   1422  CD2 TRP A  92      15.159 -38.326 -33.855  1.00 24.540          C  
ATOM   1423  NE1 TRP A  92      16.004 -36.529 -34.881  1.00 24.540          N  
ATOM   1424  CE2 TRP A  92      15.650 -37.040 -33.656  1.00 24.540          C  
ATOM   1425  CE3 TRP A  92      14.732 -39.081 -32.740  1.00 24.540          C  
ATOM   1426  CZ2 TRP A  92      15.731 -36.477 -32.399  1.00 24.540          C  
ATOM   1427  CZ3 TRP A  92      14.822 -38.517 -31.488  1.00 24.540          C  
ATOM   1428  CH2 TRP A  92      15.312 -37.247 -31.320  1.00 24.540          C  
ATOM   1429  H   TRP A  92      17.418 -40.197 -36.447  1.00 21.290          H  
ATOM   1430  HA  TRP A  92      15.531 -41.100 -34.466  1.00 20.930          H  
ATOM   1431 1HB  TRP A  92      15.046 -39.683 -37.089  1.00 29.440          H  
ATOM   1432 2HB  TRP A  92      13.783 -40.002 -35.904  1.00 29.440          H  
ATOM   1433  HD1 TRP A  92      15.973 -37.328 -36.902  1.00 29.440          H  
ATOM   1434  HE1 TRP A  92      16.393 -35.617 -35.065  1.00 29.440          H  
ATOM   1435  HE3 TRP A  92      14.340 -40.089 -32.851  1.00 29.440          H  
ATOM   1436  HZ2 TRP A  92      16.118 -35.471 -32.239  1.00 29.440          H  
ATOM   1437  HZ3 TRP A  92      14.492 -39.108 -30.632  1.00 29.440          H  
ATOM   1438  HH2 TRP A  92      15.370 -36.829 -30.314  1.00 29.440          H  
ATOM   1439  N   LYS A  93      15.479 -42.804 -37.266  1.00 18.270          N  
ATOM   1440  CA  LYS A  93      14.944 -44.055 -37.812  1.00 18.800          C  
ATOM   1441  C   LYS A  93      15.154 -45.213 -36.824  1.00 19.190          C  
ATOM   1442  O   LYS A  93      14.301 -46.096 -36.699  1.00 19.580          O  
ATOM   1443  CB  LYS A  93      15.591 -44.411 -39.155  1.00 26.110          C  
ATOM   1444  CG  LYS A  93      15.193 -43.505 -40.316  1.00 26.110          C  
ATOM   1445  CD  LYS A  93      15.897 -43.900 -41.616  1.00 26.110          C  
ATOM   1446  CE  LYS A  93      15.533 -42.946 -42.753  1.00 26.110          C  
ATOM   1447  NZ  LYS A  93      16.251 -43.281 -44.021  1.00 26.110          N  
ATOM   1448  H   LYS A  93      16.161 -42.243 -37.790  1.00 21.920          H  
ATOM   1449  HA  LYS A  93      13.872 -43.934 -37.964  1.00 22.560          H  
ATOM   1450 1HB  LYS A  93      16.672 -44.378 -39.053  1.00 31.330          H  
ATOM   1451 2HB  LYS A  93      15.324 -45.432 -39.419  1.00 31.330          H  
ATOM   1452 1HG  LYS A  93      14.114 -43.561 -40.460  1.00 31.330          H  
ATOM   1453 2HG  LYS A  93      15.450 -42.482 -40.070  1.00 31.330          H  
ATOM   1454 1HD  LYS A  93      16.975 -43.887 -41.474  1.00 31.330          H  
ATOM   1455 2HD  LYS A  93      15.598 -44.910 -41.897  1.00 31.330          H  
ATOM   1456 1HE  LYS A  93      14.459 -42.997 -42.931  1.00 31.330          H  
ATOM   1457 2HE  LYS A  93      15.796 -41.927 -42.458  1.00 31.330          H  
ATOM   1458 1HZ  LYS A  93      15.981 -42.622 -44.742  1.00 31.330          H  
ATOM   1459 2HZ  LYS A  93      17.249 -43.222 -43.872  1.00 31.330          H  
ATOM   1460 3HZ  LYS A  93      16.009 -44.217 -44.314  1.00 31.330          H  
ATOM   1461  N   LEU A  94      16.295 -45.203 -36.127  1.00 19.210          N  
ATOM   1462  CA  LEU A  94      16.644 -46.231 -35.151  1.00 19.720          C  
ATOM   1463  C   LEU A  94      16.119 -45.949 -33.727  1.00 19.630          C  
ATOM   1464  O   LEU A  94      15.849 -46.878 -32.963  1.00 20.050          O  
ATOM   1465  CB  LEU A  94      18.174 -46.338 -35.099  1.00 27.400          C  
ATOM   1466  CG  LEU A  94      18.893 -46.791 -36.410  1.00 27.400          C  
ATOM   1467  CD1 LEU A  94      20.394 -46.650 -36.217  1.00 27.400          C  
ATOM   1468  CD2 LEU A  94      18.536 -48.250 -36.744  1.00 27.400          C  
ATOM   1469  H   LEU A  94      16.970 -44.453 -36.323  1.00 23.050          H  
ATOM   1470  HA  LEU A  94      16.211 -47.170 -35.478  1.00 23.660          H  
ATOM   1471 1HB  LEU A  94      18.563 -45.347 -34.845  1.00 32.880          H  
ATOM   1472 2HB  LEU A  94      18.449 -47.027 -34.304  1.00 32.880          H  
ATOM   1473  HG  LEU A  94      18.591 -46.144 -37.236  1.00 32.880          H  
ATOM   1474 1HD1 LEU A  94      20.907 -46.949 -37.131  1.00 32.880          H  
ATOM   1475 2HD1 LEU A  94      20.632 -45.607 -35.994  1.00 32.880          H  
ATOM   1476 3HD1 LEU A  94      20.720 -47.283 -35.395  1.00 32.880          H  
ATOM   1477 1HD2 LEU A  94      19.056 -48.545 -37.656  1.00 32.880          H  
ATOM   1478 2HD2 LEU A  94      18.845 -48.900 -35.925  1.00 32.880          H  
ATOM   1479 3HD2 LEU A  94      17.467 -48.350 -36.901  1.00 32.880          H  
ATOM   1480  N   VAL A  95      15.995 -44.671 -33.376  1.00 19.160          N  
ATOM   1481  CA  VAL A  95      15.611 -44.197 -32.048  1.00 19.290          C  
ATOM   1482  C   VAL A  95      14.120 -43.973 -31.767  1.00 19.190          C  
ATOM   1483  O   VAL A  95      13.677 -44.245 -30.642  1.00 19.560          O  
ATOM   1484  CB  VAL A  95      16.407 -42.923 -31.709  1.00 26.950          C  
ATOM   1485  CG1 VAL A  95      15.940 -42.286 -30.396  1.00 26.950          C  
ATOM   1486  CG2 VAL A  95      17.869 -43.317 -31.593  1.00 26.950          C  
ATOM   1487  H   VAL A  95      16.269 -43.971 -34.063  1.00 22.990          H  
ATOM   1488  HA  VAL A  95      15.947 -44.957 -31.345  1.00 23.150          H  
ATOM   1489  HB  VAL A  95      16.279 -42.192 -32.498  1.00 32.340          H  
ATOM   1490 1HG1 VAL A  95      16.544 -41.403 -30.196  1.00 32.340          H  
ATOM   1491 2HG1 VAL A  95      14.894 -41.986 -30.461  1.00 32.340          H  
ATOM   1492 3HG1 VAL A  95      16.061 -43.001 -29.581  1.00 32.340          H  
ATOM   1493 1HG2 VAL A  95      18.452 -42.452 -31.373  1.00 32.340          H  
ATOM   1494 2HG2 VAL A  95      17.986 -44.046 -30.795  1.00 32.340          H  
ATOM   1495 3HG2 VAL A  95      18.216 -43.754 -32.524  1.00 32.340          H  
ATOM   1496  N   SER A  96      13.342 -43.441 -32.726  1.00 18.800          N  
ATOM   1497  CA  SER A  96      11.945 -43.027 -32.494  1.00 18.810          C  
ATOM   1498  C   SER A  96      10.921 -44.151 -32.273  1.00 19.220          C  
ATOM   1499  O   SER A  96       9.958 -44.318 -33.024  1.00 19.400          O  
ATOM   1500  CB  SER A  96      11.469 -42.191 -33.674  1.00 26.330          C  
ATOM   1501  OG  SER A  96      12.184 -40.991 -33.786  1.00 26.330          O  
ATOM   1502  H   SER A  96      13.726 -43.267 -33.659  1.00 22.560          H  
ATOM   1503  HA  SER A  96      11.934 -42.391 -31.605  1.00 22.570          H  
ATOM   1504 1HB  SER A  96      11.590 -42.770 -34.590  1.00 31.600          H  
ATOM   1505 2HB  SER A  96      10.417 -41.971 -33.569  1.00 31.600          H  
ATOM   1506  HG  SER A  96      11.865 -40.574 -34.591  1.00 31.600          H  
ATOM   1507  N   GLU A  97      11.164 -44.909 -31.209  1.00 19.500          N  
ATOM   1508  CA  GLU A  97      10.339 -45.967 -30.667  1.00 20.070          C  
ATOM   1509  C   GLU A  97      10.314 -45.661 -29.187  1.00 20.420          C  
ATOM   1510  O   GLU A  97       9.394 -46.015 -28.452  1.00 20.910          O  
ATOM   1511  CB  GLU A  97      10.898 -47.368 -30.942  1.00 27.870          C  
ATOM   1512  CG  GLU A  97      10.945 -47.766 -32.418  1.00 27.870          C  
ATOM   1513  CD  GLU A  97      11.425 -49.189 -32.629  1.00 27.870          C  
ATOM   1514  OE1 GLU A  97      11.778 -49.824 -31.662  1.00 27.870          O  
ATOM   1515  OE2 GLU A  97      11.416 -49.643 -33.751  1.00 27.870          O  
ATOM   1516  H   GLU A  97      12.006 -44.688 -30.697  1.00 23.400          H  
ATOM   1517  HA  GLU A  97       9.328 -45.896 -31.066  1.00 24.080          H  
ATOM   1518 1HB  GLU A  97      11.914 -47.431 -30.552  1.00 33.440          H  
ATOM   1519 2HB  GLU A  97      10.297 -48.108 -30.415  1.00 33.440          H  
ATOM   1520 1HG  GLU A  97       9.949 -47.653 -32.846  1.00 33.440          H  
ATOM   1521 2HG  GLU A  97      11.614 -47.080 -32.943  1.00 33.440          H  
ATOM   1522  N   ALA A  98      11.384 -44.966 -28.768  1.00 20.260          N  
ATOM   1523  CA  ALA A  98      11.662 -44.609 -27.370  1.00 20.670          C  
ATOM   1524  C   ALA A  98      10.891 -43.357 -26.942  1.00 21.170          C  
ATOM   1525  O   ALA A  98      10.958 -42.924 -25.792  1.00 21.380          O  
ATOM   1526  CB  ALA A  98      13.156 -44.381 -27.188  1.00 28.770          C  
ATOM   1527  H   ALA A  98      12.082 -44.709 -29.476  1.00 24.310          H  
ATOM   1528  HA  ALA A  98      11.343 -45.437 -26.737  1.00 24.800          H  
ATOM   1529 1HB  ALA A  98      13.365 -44.142 -26.145  1.00 34.530          H  
ATOM   1530 2HB  ALA A  98      13.696 -45.283 -27.472  1.00 34.530          H  
ATOM   1531 3HB  ALA A  98      13.475 -43.554 -27.823  1.00 34.530          H  
ATOM   1532  N   GLY A  99      10.178 -42.788 -27.895  1.00 21.470          N  
ATOM   1533  CA  GLY A  99       9.387 -41.579 -27.770  1.00 22.060          C  
ATOM   1534  C   GLY A  99       9.497 -40.847 -29.090  1.00 22.170          C  
ATOM   1535  O   GLY A  99      10.512 -40.958 -29.780  1.00 22.480          O  
ATOM   1536  H   GLY A  99      10.209 -43.246 -28.790  1.00 25.760          H  
ATOM   1537 1HA  GLY A  99       8.348 -41.830 -27.558  1.00 26.470          H  
ATOM   1538 2HA  GLY A  99       9.763 -40.960 -26.957  1.00 26.470          H  
ATOM   1539  N   LEU A 100       8.478 -40.082 -29.447  1.00 21.920          N  
ATOM   1540  CA  LEU A 100       8.532 -39.394 -30.723  1.00 22.140          C  
ATOM   1541  C   LEU A 100       8.869 -37.925 -30.579  1.00 22.420          C  
ATOM   1542  O   LEU A 100       8.086 -37.135 -30.037  1.00 22.630          O  
ATOM   1543  CB  LEU A 100       7.193 -39.549 -31.443  1.00 30.910          C  
ATOM   1544  CG  LEU A 100       6.691 -41.012 -31.647  1.00 30.910          C  
ATOM   1545  CD1 LEU A 100       5.348 -40.967 -32.354  1.00 30.910          C  
ATOM   1546  CD2 LEU A 100       7.716 -41.836 -32.441  1.00 30.910          C  
ATOM   1547  H   LEU A 100       7.671 -39.990 -28.847  1.00 26.300          H  
ATOM   1548  HA  LEU A 100       9.318 -39.836 -31.331  1.00 26.570          H  
ATOM   1549 1HB  LEU A 100       6.434 -39.015 -30.876  1.00 37.090          H  
ATOM   1550 2HB  LEU A 100       7.278 -39.081 -32.425  1.00 37.090          H  
ATOM   1551  HG  LEU A 100       6.540 -41.481 -30.678  1.00 37.090          H  
ATOM   1552 1HD1 LEU A 100       4.972 -41.982 -32.481  1.00 37.090          H  
ATOM   1553 2HD1 LEU A 100       4.642 -40.392 -31.755  1.00 37.090          H  
ATOM   1554 3HD1 LEU A 100       5.462 -40.498 -33.330  1.00 37.090          H  
ATOM   1555 1HD2 LEU A 100       7.345 -42.853 -32.572  1.00 37.090          H  
ATOM   1556 2HD2 LEU A 100       7.874 -41.385 -33.418  1.00 37.090          H  
ATOM   1557 3HD2 LEU A 100       8.659 -41.882 -31.908  1.00 37.090          H  
ATOM   1558  N   ALA A 101      10.060 -37.576 -31.043  1.00 22.530          N  
ATOM   1559  CA  ALA A 101      10.544 -36.211 -31.009  1.00 22.840          C  
ATOM   1560  C   ALA A 101       9.684 -35.392 -31.940  1.00 23.260          C  
ATOM   1561  O   ALA A 101       9.244 -35.896 -32.974  1.00 23.530          O  
ATOM   1562  CB  ALA A 101      11.999 -36.140 -31.414  1.00 31.850          C  
ATOM   1563  H   ALA A 101      10.640 -38.301 -31.446  1.00 27.040          H  
ATOM   1564  HA  ALA A 101      10.428 -35.821 -29.998  1.00 27.410          H  
ATOM   1565 1HB  ALA A 101      12.338 -35.106 -31.381  1.00 38.220          H  
ATOM   1566 2HB  ALA A 101      12.577 -36.737 -30.718  1.00 38.220          H  
ATOM   1567 3HB  ALA A 101      12.125 -36.531 -32.424  1.00 38.220          H  
ATOM   1568  N   GLN A 102       9.454 -34.137 -31.601  1.00 23.410          N  
ATOM   1569  CA  GLN A 102       8.674 -33.286 -32.476  1.00 23.920          C  
ATOM   1570  C   GLN A 102       9.587 -32.314 -33.201  1.00 24.260          C  
ATOM   1571  O   GLN A 102      10.674 -32.000 -32.712  1.00 24.430          O  
ATOM   1572  CB  GLN A 102       7.605 -32.564 -31.659  1.00 33.280          C  
ATOM   1573  CG  GLN A 102       6.699 -33.538 -30.890  1.00 33.280          C  
ATOM   1574  CD  GLN A 102       5.914 -34.449 -31.812  1.00 33.280          C  
ATOM   1575  OE1 GLN A 102       5.174 -33.969 -32.674  1.00 33.280          O  
ATOM   1576  NE2 GLN A 102       6.079 -35.759 -31.651  1.00 33.280          N  
ATOM   1577  H   GLN A 102       9.828 -33.773 -30.736  1.00 28.090          H  
ATOM   1578  HA  GLN A 102       8.179 -33.900 -33.230  1.00 28.700          H  
ATOM   1579 1HB  GLN A 102       8.077 -31.893 -30.942  1.00 39.940          H  
ATOM   1580 2HB  GLN A 102       6.980 -31.960 -32.319  1.00 39.940          H  
ATOM   1581 1HG  GLN A 102       7.309 -34.167 -30.241  1.00 39.940          H  
ATOM   1582 2HG  GLN A 102       5.990 -32.967 -30.294  1.00 39.940          H  
ATOM   1583 1HE2 GLN A 102       5.594 -36.400 -32.241  1.00 39.940          H  
ATOM   1584 2HE2 GLN A 102       6.714 -36.128 -30.932  1.00 39.940          H  
ATOM   1585  N   ASP A 103       9.145 -31.820 -34.354  1.00 24.460          N  
ATOM   1586  CA  ASP A 103       9.864 -30.829 -35.135  1.00 24.570          C  
ATOM   1587  C   ASP A 103       9.232 -29.440 -35.080  1.00 24.850          C  
ATOM   1588  O   ASP A 103       9.445 -28.618 -35.982  1.00 24.980          O  
ATOM   1589  CB  ASP A 103       9.993 -31.328 -36.569  1.00 34.350          C  
ATOM   1590  CG  ASP A 103       8.641 -31.623 -37.174  1.00 34.350          C  
ATOM   1591  OD1 ASP A 103       7.692 -31.690 -36.400  1.00 34.350          O  
ATOM   1592  OD2 ASP A 103       8.547 -31.809 -38.370  1.00 34.350          O  
ATOM   1593  H   ASP A 103       8.246 -32.125 -34.751  1.00 29.350          H  
ATOM   1594  HA  ASP A 103      10.871 -30.744 -34.726  1.00 29.480          H  
ATOM   1595 1HB  ASP A 103      10.506 -30.579 -37.174  1.00 41.220          H  
ATOM   1596 2HB  ASP A 103      10.588 -32.231 -36.588  1.00 41.220          H  
ATOM   1597  N   SER A 104       8.461 -29.168 -34.030  1.00 25.040          N  
ATOM   1598  CA  SER A 104       7.802 -27.884 -33.897  1.00 25.420          C  
ATOM   1599  C   SER A 104       8.805 -26.756 -33.956  1.00 25.300          C  
ATOM   1600  O   SER A 104       9.867 -26.819 -33.336  1.00 25.700          O  
ATOM   1601  CB  SER A 104       7.061 -27.800 -32.574  1.00 35.440          C  
ATOM   1602  OG  SER A 104       6.022 -28.741 -32.499  1.00 35.440          O  
ATOM   1603  H   SER A 104       8.311 -29.876 -33.325  1.00 30.050          H  
ATOM   1604  HA  SER A 104       7.091 -27.766 -34.716  1.00 30.500          H  
ATOM   1605 1HB  SER A 104       7.764 -27.963 -31.759  1.00 42.520          H  
ATOM   1606 2HB  SER A 104       6.656 -26.792 -32.455  1.00 42.520          H  
ATOM   1607  HG  SER A 104       5.607 -28.606 -31.641  1.00 42.520          H  
ATOM   1608  N   ASP A 105       8.438 -25.713 -34.692  1.00 24.830          N  
ATOM   1609  CA  ASP A 105       9.203 -24.489 -34.884  1.00 24.760          C  
ATOM   1610  C   ASP A 105      10.502 -24.674 -35.679  1.00 24.590          C  
ATOM   1611  O   ASP A 105      11.223 -23.704 -35.931  1.00 24.620          O  
ATOM   1612  CB  ASP A 105       9.493 -23.859 -33.518  1.00 34.690          C  
ATOM   1613  CG  ASP A 105       8.200 -23.583 -32.742  1.00 34.690          C  
ATOM   1614  OD1 ASP A 105       7.266 -23.094 -33.330  1.00 34.690          O  
ATOM   1615  OD2 ASP A 105       8.149 -23.895 -31.576  1.00 34.690          O  
ATOM   1616  H   ASP A 105       7.544 -25.760 -35.162  1.00 29.800          H  
ATOM   1617  HA  ASP A 105       8.575 -23.796 -35.447  1.00 29.710          H  
ATOM   1618 1HB  ASP A 105      10.155 -24.482 -32.926  1.00 41.630          H  
ATOM   1619 2HB  ASP A 105       9.999 -22.905 -33.670  1.00 41.630          H  
ATOM   1620  N   TYR A 106      10.750 -25.865 -36.240  1.00 24.440          N  
ATOM   1621  CA  TYR A 106      11.940 -26.022 -37.068  1.00 24.410          C  
ATOM   1622  C   TYR A 106      11.667 -25.551 -38.482  1.00 24.780          C  
ATOM   1623  O   TYR A 106      12.587 -25.466 -39.302  1.00 24.690          O  
ATOM   1624  CB  TYR A 106      12.489 -27.461 -37.050  1.00 34.190          C  
ATOM   1625  CG  TYR A 106      13.296 -27.807 -35.800  1.00 34.190          C  
ATOM   1626  CD1 TYR A 106      12.673 -28.164 -34.638  1.00 34.190          C  
ATOM   1627  CD2 TYR A 106      14.699 -27.785 -35.853  1.00 34.190          C  
ATOM   1628  CE1 TYR A 106      13.414 -28.477 -33.526  1.00 34.190          C  
ATOM   1629  CE2 TYR A 106      15.446 -28.094 -34.740  1.00 34.190          C  
ATOM   1630  CZ  TYR A 106      14.805 -28.437 -33.575  1.00 34.190          C  
ATOM   1631  OH  TYR A 106      15.532 -28.751 -32.453  1.00 34.190          O  
ATOM   1632  H   TYR A 106      10.151 -26.681 -36.070  1.00 29.330          H  
ATOM   1633  HA  TYR A 106      12.713 -25.381 -36.653  1.00 29.290          H  
ATOM   1634 1HB  TYR A 106      11.663 -28.167 -37.124  1.00 41.020          H  
ATOM   1635 2HB  TYR A 106      13.125 -27.615 -37.919  1.00 41.020          H  
ATOM   1636  HD1 TYR A 106      11.599 -28.190 -34.585  1.00 41.020          H  
ATOM   1637  HD2 TYR A 106      15.208 -27.521 -36.775  1.00 41.020          H  
ATOM   1638  HE1 TYR A 106      12.901 -28.753 -32.604  1.00 41.020          H  
ATOM   1639  HE2 TYR A 106      16.539 -28.070 -34.784  1.00 41.020          H  
ATOM   1640  HH  TYR A 106      14.933 -28.925 -31.722  1.00 41.020          H  
ATOM   1641  N   ASP A 107      10.423 -25.140 -38.749  1.00 25.280          N  
ATOM   1642  CA  ASP A 107      10.046 -24.624 -40.043  1.00 25.760          C  
ATOM   1643  C   ASP A 107      10.704 -23.265 -40.224  1.00 25.560          C  
ATOM   1644  O   ASP A 107      10.867 -22.783 -41.352  1.00 25.670          O  
ATOM   1645  CB  ASP A 107       8.531 -24.559 -40.141  1.00 35.870          C  
ATOM   1646  CG  ASP A 107       7.962 -23.733 -39.036  1.00 35.870          C  
ATOM   1647  OD1 ASP A 107       8.249 -24.058 -37.902  1.00 35.870          O  
ATOM   1648  OD2 ASP A 107       7.245 -22.787 -39.302  1.00 35.870          O  
ATOM   1649  H   ASP A 107       9.699 -25.180 -38.022  1.00 30.340          H  
ATOM   1650  HA  ASP A 107      10.413 -25.296 -40.813  1.00 30.910          H  
ATOM   1651 1HB  ASP A 107       8.243 -24.134 -41.100  1.00 43.050          H  
ATOM   1652 2HB  ASP A 107       8.116 -25.565 -40.087  1.00 43.050          H  
ATOM   1653  N   GLN A 108      11.131 -22.663 -39.103  1.00 25.360          N  
ATOM   1654  CA  GLN A 108      11.806 -21.394 -39.153  1.00 25.320          C  
ATOM   1655  C   GLN A 108      13.169 -21.584 -39.812  1.00 25.000          C  
ATOM   1656  O   GLN A 108      13.686 -20.659 -40.443  1.00 24.880          O  
ATOM   1657  CB  GLN A 108      11.948 -20.800 -37.748  1.00 35.460          C  
ATOM   1658  CG  GLN A 108      10.616 -20.382 -37.115  1.00 35.460          C  
ATOM   1659  CD  GLN A 108      10.779 -19.759 -35.737  1.00 35.460          C  
ATOM   1660  OE1 GLN A 108      11.769 -19.060 -35.499  1.00 35.460          O  
ATOM   1661  NE2 GLN A 108       9.827 -20.001 -34.842  1.00 35.460          N  
ATOM   1662  H   GLN A 108      10.991 -23.107 -38.186  1.00 30.430          H  
ATOM   1663  HA  GLN A 108      11.224 -20.710 -39.766  1.00 30.380          H  
ATOM   1664 1HB  GLN A 108      12.422 -21.532 -37.086  1.00 42.560          H  
ATOM   1665 2HB  GLN A 108      12.587 -19.923 -37.787  1.00 42.560          H  
ATOM   1666 1HG  GLN A 108      10.140 -19.656 -37.761  1.00 42.560          H  
ATOM   1667 2HG  GLN A 108       9.982 -21.271 -37.017  1.00 42.560          H  
ATOM   1668 1HE2 GLN A 108       9.886 -19.598 -33.892  1.00 42.560          H  
ATOM   1669 2HE2 GLN A 108       9.037 -20.574 -35.089  1.00 42.560          H  
ATOM   1670  N   PHE A 109      13.766 -22.778 -39.669  1.00 24.930          N  
ATOM   1671  CA  PHE A 109      15.059 -23.044 -40.257  1.00 24.730          C  
ATOM   1672  C   PHE A 109      14.877 -23.378 -41.708  1.00 25.040          C  
ATOM   1673  O   PHE A 109      15.696 -23.020 -42.546  1.00 25.130          O  
ATOM   1674  CB  PHE A 109      15.743 -24.200 -39.586  1.00 34.700          C  
ATOM   1675  CG  PHE A 109      16.118 -23.922 -38.224  1.00 34.700          C  
ATOM   1676  CD1 PHE A 109      15.560 -24.664 -37.238  1.00 34.700          C  
ATOM   1677  CD2 PHE A 109      17.009 -22.904 -37.894  1.00 34.700          C  
ATOM   1678  CE1 PHE A 109      15.871 -24.446 -35.938  1.00 34.700          C  
ATOM   1679  CE2 PHE A 109      17.315 -22.678 -36.584  1.00 34.700          C  
ATOM   1680  CZ  PHE A 109      16.745 -23.459 -35.614  1.00 34.700          C  
ATOM   1681  H   PHE A 109      13.322 -23.545 -39.167  1.00 29.920          H  
ATOM   1682  HA  PHE A 109      15.677 -22.155 -40.173  1.00 29.680          H  
ATOM   1683 1HB  PHE A 109      15.090 -25.070 -39.595  1.00 41.640          H  
ATOM   1684 2HB  PHE A 109      16.610 -24.460 -40.140  1.00 41.640          H  
ATOM   1685  HD1 PHE A 109      14.865 -25.444 -37.515  1.00 41.640          H  
ATOM   1686  HD2 PHE A 109      17.464 -22.292 -38.671  1.00 41.640          H  
ATOM   1687  HE1 PHE A 109      15.422 -25.055 -35.152  1.00 41.640          H  
ATOM   1688  HE2 PHE A 109      18.004 -21.889 -36.305  1.00 41.640          H  
ATOM   1689  HZ  PHE A 109      16.985 -23.290 -34.579  1.00 41.640          H  
ATOM   1690  N   LYS A 110      13.784 -24.062 -42.031  1.00 25.320          N  
ATOM   1691  CA  LYS A 110      13.542 -24.391 -43.428  1.00 25.710          C  
ATOM   1692  C   LYS A 110      13.474 -23.085 -44.234  1.00 25.850          C  
ATOM   1693  O   LYS A 110      13.984 -23.009 -45.352  1.00 25.910          O  
ATOM   1694  CB  LYS A 110      12.251 -25.196 -43.581  1.00 35.840          C  
ATOM   1695  CG  LYS A 110      12.335 -26.615 -43.013  1.00 35.840          C  
ATOM   1696  CD  LYS A 110      11.011 -27.375 -43.156  1.00 35.840          C  
ATOM   1697  CE  LYS A 110      11.098 -28.759 -42.505  1.00 35.840          C  
ATOM   1698  NZ  LYS A 110       9.799 -29.499 -42.567  1.00 35.840          N  
ATOM   1699  H   LYS A 110      13.165 -24.383 -41.283  1.00 30.380          H  
ATOM   1700  HA  LYS A 110      14.378 -24.981 -43.805  1.00 30.850          H  
ATOM   1701 1HB  LYS A 110      11.439 -24.673 -43.083  1.00 43.010          H  
ATOM   1702 2HB  LYS A 110      11.994 -25.267 -44.637  1.00 43.010          H  
ATOM   1703 1HG  LYS A 110      13.121 -27.163 -43.532  1.00 43.010          H  
ATOM   1704 2HG  LYS A 110      12.600 -26.557 -41.954  1.00 43.010          H  
ATOM   1705 1HD  LYS A 110      10.203 -26.812 -42.694  1.00 43.010          H  
ATOM   1706 2HD  LYS A 110      10.783 -27.500 -44.214  1.00 43.010          H  
ATOM   1707 1HE  LYS A 110      11.862 -29.344 -43.017  1.00 43.010          H  
ATOM   1708 2HE  LYS A 110      11.386 -28.640 -41.458  1.00 43.010          H  
ATOM   1709 1HZ  LYS A 110       9.906 -30.404 -42.122  1.00 43.010          H  
ATOM   1710 2HZ  LYS A 110       9.083 -28.974 -42.080  1.00 43.010          H  
ATOM   1711 3HZ  LYS A 110       9.524 -29.628 -43.531  1.00 43.010          H  
ATOM   1712  N   ARG A 111      12.840 -22.059 -43.647  1.00 25.960          N  
ATOM   1713  CA  ARG A 111      12.749 -20.741 -44.266  1.00 26.190          C  
ATOM   1714  C   ARG A 111      14.068 -19.932 -44.256  1.00 26.130          C  
ATOM   1715  O   ARG A 111      14.393 -19.285 -45.254  1.00 26.430          O  
ATOM   1716  CB  ARG A 111      11.637 -19.938 -43.607  1.00 36.570          C  
ATOM   1717  CG  ARG A 111      10.239 -20.446 -43.961  1.00 36.570          C  
ATOM   1718  CD  ARG A 111       9.130 -19.523 -43.548  1.00 36.570          C  
ATOM   1719  NE  ARG A 111       9.043 -19.389 -42.093  1.00 36.570          N  
ATOM   1720  CZ  ARG A 111       8.397 -20.256 -41.274  1.00 36.570          C  
ATOM   1721  NH1 ARG A 111       7.807 -21.323 -41.746  1.00 36.570          N  
ATOM   1722  NH2 ARG A 111       8.351 -20.059 -39.977  1.00 36.570          N  
ATOM   1723  H   ARG A 111      12.382 -22.229 -42.745  1.00 31.150          H  
ATOM   1724  HA  ARG A 111      12.465 -20.891 -45.307  1.00 31.430          H  
ATOM   1725 1HB  ARG A 111      11.747 -19.993 -42.523  1.00 43.890          H  
ATOM   1726 2HB  ARG A 111      11.712 -18.893 -43.899  1.00 43.890          H  
ATOM   1727 1HG  ARG A 111      10.177 -20.581 -45.039  1.00 43.890          H  
ATOM   1728 2HG  ARG A 111      10.087 -21.408 -43.474  1.00 43.890          H  
ATOM   1729 1HD  ARG A 111       9.318 -18.534 -43.967  1.00 43.890          H  
ATOM   1730 2HD  ARG A 111       8.179 -19.892 -43.925  1.00 43.890          H  
ATOM   1731  HE  ARG A 111       9.481 -18.582 -41.669  1.00 43.890          H  
ATOM   1732 1HH1 ARG A 111       7.818 -21.530 -42.729  1.00 43.890          H  
ATOM   1733 2HH1 ARG A 111       7.352 -21.961 -41.072  1.00 43.890          H  
ATOM   1734 1HH2 ARG A 111       8.776 -19.241 -39.569  1.00 43.890          H  
ATOM   1735 2HH2 ARG A 111       7.865 -20.774 -39.406  1.00 43.890          H  
ATOM   1736  N   ARG A 112      14.821 -19.955 -43.139  1.00 25.840          N  
ATOM   1737  CA  ARG A 112      16.068 -19.182 -43.023  1.00 25.850          C  
ATOM   1738  C   ARG A 112      17.328 -19.833 -43.623  1.00 26.220          C  
ATOM   1739  O   ARG A 112      18.158 -19.138 -44.211  1.00 26.440          O  
ATOM   1740  CB  ARG A 112      16.368 -18.901 -41.552  1.00 36.190          C  
ATOM   1741  CG  ARG A 112      15.464 -17.887 -40.859  1.00 36.190          C  
ATOM   1742  CD  ARG A 112      15.819 -17.712 -39.397  1.00 36.190          C  
ATOM   1743  NE  ARG A 112      15.393 -18.860 -38.544  1.00 36.190          N  
ATOM   1744  CZ  ARG A 112      15.799 -19.068 -37.247  1.00 36.190          C  
ATOM   1745  NH1 ARG A 112      16.653 -18.241 -36.675  1.00 36.190          N  
ATOM   1746  NH2 ARG A 112      15.348 -20.095 -36.539  1.00 36.190          N  
ATOM   1747  H   ARG A 112      14.487 -20.467 -42.320  1.00 31.010          H  
ATOM   1748  HA  ARG A 112      15.909 -18.232 -43.529  1.00 31.020          H  
ATOM   1749 1HB  ARG A 112      16.296 -19.831 -40.992  1.00 43.420          H  
ATOM   1750 2HB  ARG A 112      17.386 -18.551 -41.459  1.00 43.420          H  
ATOM   1751 1HG  ARG A 112      15.569 -16.923 -41.353  1.00 43.420          H  
ATOM   1752 2HG  ARG A 112      14.427 -18.216 -40.925  1.00 43.420          H  
ATOM   1753 1HD  ARG A 112      16.903 -17.607 -39.318  1.00 43.420          H  
ATOM   1754 2HD  ARG A 112      15.338 -16.811 -39.021  1.00 43.420          H  
ATOM   1755  HE  ARG A 112      14.724 -19.520 -38.951  1.00 43.420          H  
ATOM   1756 1HH1 ARG A 112      17.020 -17.452 -37.181  1.00 43.420          H  
ATOM   1757 2HH1 ARG A 112      16.942 -18.403 -35.715  1.00 43.420          H  
ATOM   1758 1HH2 ARG A 112      14.694 -20.749 -36.942  1.00 43.420          H  
ATOM   1759 2HH2 ARG A 112      15.685 -20.241 -35.564  1.00 43.420          H  
ATOM   1760  N   LEU A 113      17.459 -21.156 -43.473  1.00 26.360          N  
ATOM   1761  CA  LEU A 113      18.607 -21.964 -43.882  1.00 26.840          C  
ATOM   1762  C   LEU A 113      19.909 -21.569 -43.183  1.00 27.230          C  
ATOM   1763  O   LEU A 113      20.983 -21.619 -43.783  1.00 27.470          O  
ATOM   1764  CB  LEU A 113      18.792 -21.887 -45.404  1.00 37.380          C  
ATOM   1765  CG  LEU A 113      17.548 -22.279 -46.260  1.00 37.380          C  
ATOM   1766  CD1 LEU A 113      17.890 -22.104 -47.725  1.00 37.380          C  
ATOM   1767  CD2 LEU A 113      17.115 -23.728 -45.963  1.00 37.380          C  
ATOM   1768  H   LEU A 113      16.706 -21.664 -43.031  1.00 31.630          H  
ATOM   1769  HA  LEU A 113      18.398 -22.994 -43.607  1.00 32.210          H  
ATOM   1770 1HB  LEU A 113      19.083 -20.876 -45.679  1.00 44.860          H  
ATOM   1771 2HB  LEU A 113      19.603 -22.556 -45.682  1.00 44.860          H  
ATOM   1772  HG  LEU A 113      16.715 -21.606 -46.025  1.00 44.860          H  
ATOM   1773 1HD1 LEU A 113      17.019 -22.355 -48.330  1.00 44.860          H  
ATOM   1774 2HD1 LEU A 113      18.173 -21.067 -47.907  1.00 44.860          H  
ATOM   1775 3HD1 LEU A 113      18.718 -22.760 -47.987  1.00 44.860          H  
ATOM   1776 1HD2 LEU A 113      16.243 -23.971 -46.573  1.00 44.860          H  
ATOM   1777 2HD2 LEU A 113      17.929 -24.412 -46.198  1.00 44.860          H  
ATOM   1778 3HD2 LEU A 113      16.840 -23.833 -44.918  1.00 44.860          H  
ATOM   1779  N   HIS A 114      19.810 -21.173 -41.911  1.00 27.400          N  
ATOM   1780  CA  HIS A 114      20.945 -20.774 -41.076  1.00 27.870          C  
ATOM   1781  C   HIS A 114      21.407 -21.821 -40.038  1.00 28.100          C  
ATOM   1782  O   HIS A 114      21.022 -21.690 -38.880  1.00 28.020          O  
ATOM   1783  CB  HIS A 114      20.595 -19.496 -40.316  1.00 38.830          C  
ATOM   1784  CG  HIS A 114      20.334 -18.303 -41.186  1.00 38.830          C  
ATOM   1785  ND1 HIS A 114      19.716 -17.160 -40.711  1.00 38.830          N  
ATOM   1786  CD2 HIS A 114      20.603 -18.066 -42.490  1.00 38.830          C  
ATOM   1787  CE1 HIS A 114      19.618 -16.279 -41.689  1.00 38.830          C  
ATOM   1788  NE2 HIS A 114      20.148 -16.802 -42.773  1.00 38.830          N  
ATOM   1789  H   HIS A 114      18.894 -21.161 -41.489  1.00 32.880          H  
ATOM   1790  HA  HIS A 114      21.786 -20.538 -41.719  1.00 33.440          H  
ATOM   1791 1HB  HIS A 114      19.714 -19.666 -39.695  1.00 46.600          H  
ATOM   1792 2HB  HIS A 114      21.418 -19.253 -39.656  1.00 46.600          H  
ATOM   1793  HD2 HIS A 114      21.087 -18.741 -43.196  1.00 46.600          H  
ATOM   1794  HE1 HIS A 114      19.174 -15.289 -41.612  1.00 46.600          H  
ATOM   1795  HE2 HIS A 114      20.213 -16.357 -43.677  1.00 46.600          H  
ATOM   1796  N   PRO A 115      22.139 -22.903 -40.392  1.00 28.460          N  
ATOM   1797  CA  PRO A 115      22.594 -23.940 -39.463  1.00 28.800          C  
ATOM   1798  C   PRO A 115      23.592 -23.475 -38.402  1.00 28.970          C  
ATOM   1799  O   PRO A 115      23.762 -24.139 -37.398  1.00 29.030          O  
ATOM   1800  CB  PRO A 115      23.220 -24.977 -40.407  1.00 43.200          C  
ATOM   1801  CG  PRO A 115      23.609 -24.196 -41.642  1.00 43.200          C  
ATOM   1802  CD  PRO A 115      22.552 -23.138 -41.786  1.00 43.200          C  
ATOM   1803  HA  PRO A 115      21.743 -24.381 -38.951  1.00 34.560          H  
ATOM   1804 1HB  PRO A 115      24.064 -25.473 -39.914  1.00 51.840          H  
ATOM   1805 2HB  PRO A 115      22.485 -25.768 -40.620  1.00 51.840          H  
ATOM   1806 1HG  PRO A 115      24.617 -23.773 -41.532  1.00 51.840          H  
ATOM   1807 2HG  PRO A 115      23.646 -24.867 -42.509  1.00 51.840          H  
ATOM   1808 1HD  PRO A 115      22.999 -22.255 -42.249  1.00 51.840          H  
ATOM   1809 2HD  PRO A 115      21.719 -23.544 -42.370  1.00 51.840          H  
ATOM   1810  N   TYR A 116      24.296 -22.375 -38.619  1.00 29.140          N  
ATOM   1811  CA  TYR A 116      25.272 -21.944 -37.624  1.00 29.400          C  
ATOM   1812  C   TYR A 116      25.692 -20.482 -37.732  1.00 29.540          C  
ATOM   1813  O   TYR A 116      25.463 -19.833 -38.756  1.00 29.500          O  
ATOM   1814  CB  TYR A 116      26.469 -22.873 -37.613  1.00 41.060          C  
ATOM   1815  CG  TYR A 116      27.083 -23.160 -38.942  1.00 41.060          C  
ATOM   1816  CD1 TYR A 116      27.967 -22.286 -39.542  1.00 41.060          C  
ATOM   1817  CD2 TYR A 116      26.788 -24.373 -39.545  1.00 41.060          C  
ATOM   1818  CE1 TYR A 116      28.523 -22.621 -40.755  1.00 41.060          C  
ATOM   1819  CE2 TYR A 116      27.342 -24.701 -40.742  1.00 41.060          C  
ATOM   1820  CZ  TYR A 116      28.199 -23.834 -41.353  1.00 41.060          C  
ATOM   1821  OH  TYR A 116      28.745 -24.159 -42.559  1.00 41.060          O  
ATOM   1822  H   TYR A 116      24.193 -21.825 -39.458  1.00 34.970          H  
ATOM   1823  HA  TYR A 116      24.806 -22.054 -36.644  1.00 35.280          H  
ATOM   1824 1HB  TYR A 116      27.206 -22.426 -37.000  1.00 49.270          H  
ATOM   1825 2HB  TYR A 116      26.203 -23.823 -37.148  1.00 49.270          H  
ATOM   1826  HD1 TYR A 116      28.220 -21.334 -39.064  1.00 49.270          H  
ATOM   1827  HD2 TYR A 116      26.110 -25.070 -39.050  1.00 49.270          H  
ATOM   1828  HE1 TYR A 116      29.216 -21.938 -41.246  1.00 49.270          H  
ATOM   1829  HE2 TYR A 116      27.106 -25.651 -41.204  1.00 49.270          H  
ATOM   1830  HH  TYR A 116      29.385 -23.462 -42.826  1.00 49.270          H  
ATOM   1831  N   GLY A 117      26.296 -19.965 -36.649  1.00 29.730          N  
ATOM   1832  CA  GLY A 117      26.834 -18.603 -36.605  1.00 30.010          C  
ATOM   1833  C   GLY A 117      28.345 -18.500 -36.899  1.00 30.470          C  
ATOM   1834  O   GLY A 117      29.007 -19.460 -37.295  1.00 30.850          O  
ATOM   1835  H   GLY A 117      26.412 -20.554 -35.837  1.00 35.680          H  
ATOM   1836 1HA  GLY A 117      26.291 -17.986 -37.321  1.00 36.010          H  
ATOM   1837 2HA  GLY A 117      26.633 -18.175 -35.624  1.00 36.010          H  
ATOM   1838  N   ASP A 118      28.918 -17.333 -36.605  1.00 30.520          N  
ATOM   1839  CA  ASP A 118      30.322 -17.025 -36.884  1.00 30.810          C  
ATOM   1840  C   ASP A 118      31.319 -17.663 -35.930  1.00 30.850          C  
ATOM   1841  O   ASP A 118      32.520 -17.693 -36.197  1.00 30.940          O  
ATOM   1842  CB  ASP A 118      30.487 -15.515 -36.845  1.00 43.020          C  
ATOM   1843  CG  ASP A 118      30.048 -14.990 -35.495  1.00 43.020          C  
ATOM   1844  OD1 ASP A 118      28.951 -15.360 -35.099  1.00 43.020          O  
ATOM   1845  OD2 ASP A 118      30.786 -14.273 -34.834  1.00 43.020          O  
ATOM   1846  H   ASP A 118      28.359 -16.580 -36.192  1.00 36.620          H  
ATOM   1847  HA  ASP A 118      30.549 -17.377 -37.892  1.00 36.970          H  
ATOM   1848 1HB  ASP A 118      31.535 -15.251 -37.016  1.00 51.620          H  
ATOM   1849 2HB  ASP A 118      29.889 -15.056 -37.631  1.00 51.620          H  
ATOM   1850  N   LYS A 119      30.821 -18.179 -34.818  1.00 30.890          N  
ATOM   1851  CA  LYS A 119      31.671 -18.793 -33.809  1.00 31.020          C  
ATOM   1852  C   LYS A 119      31.729 -20.304 -34.023  1.00 31.010          C  
ATOM   1853  O   LYS A 119      32.296 -21.047 -33.211  1.00 30.980          O  
ATOM   1854  CB  LYS A 119      31.149 -18.471 -32.405  1.00 43.380          C  
ATOM   1855  CG  LYS A 119      31.041 -16.955 -32.078  1.00 43.380          C  
ATOM   1856  CD  LYS A 119      32.395 -16.230 -32.114  1.00 43.380          C  
ATOM   1857  CE  LYS A 119      32.280 -14.777 -31.612  1.00 43.380          C  
ATOM   1858  NZ  LYS A 119      31.516 -13.892 -32.567  1.00 43.380          N  
ATOM   1859  H   LYS A 119      29.822 -18.114 -34.675  1.00 37.070          H  
ATOM   1860  HA  LYS A 119      32.683 -18.409 -33.918  1.00 37.220          H  
ATOM   1861 1HB  LYS A 119      30.161 -18.910 -32.277  1.00 52.050          H  
ATOM   1862 2HB  LYS A 119      31.807 -18.925 -31.664  1.00 52.050          H  
ATOM   1863 1HG  LYS A 119      30.379 -16.488 -32.808  1.00 52.050          H  
ATOM   1864 2HG  LYS A 119      30.599 -16.833 -31.089  1.00 52.050          H  
ATOM   1865 1HD  LYS A 119      33.124 -16.767 -31.508  1.00 52.050          H  
ATOM   1866 2HD  LYS A 119      32.752 -16.194 -33.145  1.00 52.050          H  
ATOM   1867 1HE  LYS A 119      31.773 -14.777 -30.649  1.00 52.050          H  
ATOM   1868 2HE  LYS A 119      33.282 -14.371 -31.483  1.00 52.050          H  
ATOM   1869 1HZ  LYS A 119      31.464 -12.958 -32.213  1.00 52.050          H  
ATOM   1870 2HZ  LYS A 119      31.966 -13.871 -33.494  1.00 52.050          H  
ATOM   1871 3HZ  LYS A 119      30.572 -14.236 -32.721  1.00 52.050          H  
ATOM   1872  N   PHE A 120      31.087 -20.765 -35.096  1.00 31.120          N  
ATOM   1873  CA  PHE A 120      31.033 -22.169 -35.436  1.00 31.220          C  
ATOM   1874  C   PHE A 120      32.401 -22.720 -35.801  1.00 31.090          C  
ATOM   1875  O   PHE A 120      33.134 -22.126 -36.594  1.00 31.270          O  
ATOM   1876  CB  PHE A 120      30.085 -22.349 -36.583  1.00 43.670          C  
ATOM   1877  CG  PHE A 120      29.836 -23.736 -36.927  1.00 43.670          C  
ATOM   1878  CD1 PHE A 120      29.012 -24.495 -36.143  1.00 43.670          C  
ATOM   1879  CD2 PHE A 120      30.394 -24.289 -38.035  1.00 43.670          C  
ATOM   1880  CE1 PHE A 120      28.752 -25.780 -36.466  1.00 43.670          C  
ATOM   1881  CE2 PHE A 120      30.133 -25.584 -38.359  1.00 43.670          C  
ATOM   1882  CZ  PHE A 120      29.309 -26.322 -37.571  1.00 43.670          C  
ATOM   1883  H   PHE A 120      30.619 -20.115 -35.733  1.00 37.340          H  
ATOM   1884  HA  PHE A 120      30.659 -22.718 -34.572  1.00 37.460          H  
ATOM   1885 1HB  PHE A 120      29.158 -21.873 -36.330  1.00 52.400          H  
ATOM   1886 2HB  PHE A 120      30.477 -21.839 -37.463  1.00 52.400          H  
ATOM   1887  HD1 PHE A 120      28.564 -24.051 -35.258  1.00 52.400          H  
ATOM   1888  HD2 PHE A 120      31.046 -23.685 -38.646  1.00 52.400          H  
ATOM   1889  HE1 PHE A 120      28.090 -26.385 -35.846  1.00 52.400          H  
ATOM   1890  HE2 PHE A 120      30.576 -26.028 -39.234  1.00 52.400          H  
ATOM   1891  HZ  PHE A 120      29.090 -27.341 -37.817  1.00 52.400          H  
ATOM   1892  N   GLN A 121      32.718 -23.884 -35.259  1.00 30.840          N  
ATOM   1893  CA  GLN A 121      33.994 -24.521 -35.504  1.00 30.760          C  
ATOM   1894  C   GLN A 121      33.933 -25.378 -36.772  1.00 30.670          C  
ATOM   1895  O   GLN A 121      32.850 -25.781 -37.167  1.00 30.700          O  
ATOM   1896  CB  GLN A 121      34.375 -25.307 -34.247  1.00 43.100          C  
ATOM   1897  CG  GLN A 121      34.502 -24.392 -33.036  1.00 43.100          C  
ATOM   1898  CD  GLN A 121      35.571 -23.345 -33.251  1.00 43.100          C  
ATOM   1899  OE1 GLN A 121      36.736 -23.692 -33.477  1.00 43.100          O  
ATOM   1900  NE2 GLN A 121      35.188 -22.065 -33.212  1.00 43.100          N  
ATOM   1901  H   GLN A 121      32.064 -24.326 -34.627  1.00 37.010          H  
ATOM   1902  HA  GLN A 121      34.710 -23.721 -35.646  1.00 36.910          H  
ATOM   1903 1HB  GLN A 121      33.604 -26.046 -34.035  1.00 51.720          H  
ATOM   1904 2HB  GLN A 121      35.301 -25.834 -34.366  1.00 51.720          H  
ATOM   1905 1HG  GLN A 121      33.559 -23.873 -32.865  1.00 51.720          H  
ATOM   1906 2HG  GLN A 121      34.774 -24.979 -32.161  1.00 51.720          H  
ATOM   1907 1HE2 GLN A 121      35.856 -21.337 -33.358  1.00 51.720          H  
ATOM   1908 2HE2 GLN A 121      34.201 -21.809 -33.049  1.00 51.720          H  
ATOM   1909  N   PRO A 122      35.066 -25.721 -37.413  1.00 30.630          N  
ATOM   1910  CA  PRO A 122      35.131 -26.473 -38.660  1.00 30.630          C  
ATOM   1911  C   PRO A 122      34.404 -27.829 -38.618  1.00 30.450          C  
ATOM   1912  O   PRO A 122      34.431 -28.500 -37.587  1.00 30.260          O  
ATOM   1913  CB  PRO A 122      36.643 -26.703 -38.818  1.00 45.950          C  
ATOM   1914  CG  PRO A 122      37.292 -25.551 -38.081  1.00 45.950          C  
ATOM   1915  CD  PRO A 122      36.407 -25.318 -36.885  1.00 45.950          C  
ATOM   1916  HA  PRO A 122      34.763 -25.821 -39.434  1.00 36.760          H  
ATOM   1917 1HB  PRO A 122      36.918 -27.687 -38.403  1.00 55.130          H  
ATOM   1918 2HB  PRO A 122      36.906 -26.727 -39.884  1.00 55.130          H  
ATOM   1919 1HG  PRO A 122      38.327 -25.816 -37.797  1.00 55.130          H  
ATOM   1920 2HG  PRO A 122      37.354 -24.673 -38.738  1.00 55.130          H  
ATOM   1921 1HD  PRO A 122      36.720 -25.965 -36.060  1.00 55.130          H  
ATOM   1922 2HD  PRO A 122      36.472 -24.260 -36.631  1.00 55.130          H  
ATOM   1923  N   ALA A 123      33.806 -28.276 -39.755  1.00 30.570          N  
ATOM   1924  CA  ALA A 123      33.775 -27.592 -41.068  1.00 30.630          C  
ATOM   1925  C   ALA A 123      32.723 -26.479 -41.173  1.00 30.280          C  
ATOM   1926  O   ALA A 123      31.520 -26.741 -41.269  1.00 30.280          O  
ATOM   1927  CB  ALA A 123      33.487 -28.617 -42.166  1.00 42.860          C  
ATOM   1928  H   ALA A 123      33.370 -29.183 -39.694  1.00 36.680          H  
ATOM   1929  HA  ALA A 123      34.756 -27.155 -41.252  1.00 36.760          H  
ATOM   1930 1HB  ALA A 123      33.503 -28.124 -43.136  1.00 51.430          H  
ATOM   1931 2HB  ALA A 123      34.245 -29.398 -42.142  1.00 51.430          H  
ATOM   1932 3HB  ALA A 123      32.507 -29.062 -42.003  1.00 51.430          H  
ATOM   1933  N   ASP A 124      33.170 -25.234 -41.325  1.00 30.090          N  
ATOM   1934  CA  ASP A 124      32.273 -24.093 -41.369  1.00 29.790          C  
ATOM   1935  C   ASP A 124      31.813 -23.816 -42.785  1.00 29.690          C  
ATOM   1936  O   ASP A 124      31.008 -22.915 -43.051  1.00 29.530          O  
ATOM   1937  CB  ASP A 124      32.978 -22.899 -40.726  1.00 41.830          C  
ATOM   1938  CG  ASP A 124      34.285 -22.597 -41.428  1.00 41.830          C  
ATOM   1939  OD1 ASP A 124      34.872 -23.556 -41.935  1.00 41.830          O  
ATOM   1940  OD2 ASP A 124      34.708 -21.470 -41.457  1.00 41.830          O  
ATOM   1941  H   ASP A 124      34.174 -25.025 -41.356  1.00 36.110          H  
ATOM   1942  HA  ASP A 124      31.391 -24.324 -40.781  1.00 35.750          H  
ATOM   1943 1HB  ASP A 124      32.334 -22.019 -40.764  1.00 50.190          H  
ATOM   1944 2HB  ASP A 124      33.185 -23.114 -39.670  1.00 50.190          H  
ATOM   1945  N   SER A 125      32.273 -24.674 -43.678  1.00 29.870          N  
ATOM   1946  CA  SER A 125      31.931 -24.685 -45.080  1.00 29.920          C  
ATOM   1947  C   SER A 125      30.601 -25.383 -45.292  1.00 29.720          C  
ATOM   1948  O   SER A 125      30.024 -25.331 -46.378  1.00 30.180          O  
ATOM   1949  CB  SER A 125      32.984 -25.448 -45.845  1.00 41.870          C  
ATOM   1950  OG  SER A 125      32.948 -26.814 -45.492  1.00 41.870          O  
ATOM   1951  H   SER A 125      32.940 -25.354 -43.347  1.00 35.840          H  
ATOM   1952  HA  SER A 125      31.865 -23.659 -45.441  1.00 35.900          H  
ATOM   1953 1HB  SER A 125      32.808 -25.338 -46.914  1.00 50.240          H  
ATOM   1954 2HB  SER A 125      33.968 -25.036 -45.625  1.00 50.240          H  
ATOM   1955  HG  SER A 125      33.622 -27.237 -46.043  1.00 50.240          H  
ATOM   1956  N   GLY A 126      30.128 -26.096 -44.260  1.00 29.100          N  
ATOM   1957  CA  GLY A 126      28.891 -26.850 -44.368  1.00 28.720          C  
ATOM   1958  C   GLY A 126      29.098 -28.203 -45.047  1.00 28.280          C  
ATOM   1959  O   GLY A 126      28.155 -28.957 -45.257  1.00 27.950          O  
ATOM   1960  H   GLY A 126      30.622 -26.094 -43.362  1.00 34.920          H  
ATOM   1961 1HA  GLY A 126      28.486 -26.993 -43.367  1.00 34.460          H  
ATOM   1962 2HA  GLY A 126      28.160 -26.265 -44.922  1.00 34.460          H  
ATOM   1963  N   ALA A 127      30.347 -28.561 -45.341  1.00 28.370          N  
ATOM   1964  CA  ALA A 127      30.662 -29.812 -46.039  1.00 28.080          C  
ATOM   1965  C   ALA A 127      30.141 -31.059 -45.324  1.00 27.690          C  
ATOM   1966  O   ALA A 127      29.821 -32.057 -45.966  1.00 27.780          O  
ATOM   1967  CB  ALA A 127      32.160 -29.942 -46.211  1.00 39.430          C  
ATOM   1968  H   ALA A 127      31.101 -27.901 -45.146  1.00 34.040          H  
ATOM   1969  HA  ALA A 127      30.193 -29.771 -47.022  1.00 33.700          H  
ATOM   1970 1HB  ALA A 127      32.381 -30.855 -46.765  1.00 47.310          H  
ATOM   1971 2HB  ALA A 127      32.534 -29.085 -46.763  1.00 47.310          H  
ATOM   1972 3HB  ALA A 127      32.635 -29.986 -45.234  1.00 47.310          H  
ATOM   1973  N   LYS A 128      30.059 -31.011 -44.001  1.00 27.310          N  
ATOM   1974  CA  LYS A 128      29.622 -32.141 -43.194  1.00 26.980          C  
ATOM   1975  C   LYS A 128      28.096 -32.221 -42.988  1.00 26.460          C  
ATOM   1976  O   LYS A 128      27.622 -33.131 -42.305  1.00 26.250          O  
ATOM   1977  CB  LYS A 128      30.342 -32.065 -41.838  1.00 37.900          C  
ATOM   1978  CG  LYS A 128      29.980 -30.817 -41.020  1.00 37.900          C  
ATOM   1979  CD  LYS A 128      28.947 -31.108 -39.941  1.00 37.900          C  
ATOM   1980  CE  LYS A 128      28.447 -29.839 -39.325  1.00 37.900          C  
ATOM   1981  NZ  LYS A 128      27.416 -30.104 -38.318  1.00 37.900          N  
ATOM   1982  H   LYS A 128      30.355 -30.174 -43.527  1.00 32.770          H  
ATOM   1983  HA  LYS A 128      29.930 -33.055 -43.702  1.00 32.380          H  
ATOM   1984 1HB  LYS A 128      30.094 -32.946 -41.242  1.00 45.480          H  
ATOM   1985 2HB  LYS A 128      31.420 -32.065 -41.996  1.00 45.480          H  
ATOM   1986 1HG  LYS A 128      30.881 -30.431 -40.541  1.00 45.480          H  
ATOM   1987 2HG  LYS A 128      29.582 -30.041 -41.673  1.00 45.480          H  
ATOM   1988 1HD  LYS A 128      28.087 -31.644 -40.322  1.00 45.480          H  
ATOM   1989 2HD  LYS A 128      29.395 -31.716 -39.157  1.00 45.480          H  
ATOM   1990 1HE  LYS A 128      29.259 -29.283 -38.878  1.00 45.480          H  
ATOM   1991 2HE  LYS A 128      28.004 -29.243 -40.121  1.00 45.480          H  
ATOM   1992 1HZ  LYS A 128      27.014 -29.255 -37.951  1.00 45.480          H  
ATOM   1993 2HZ  LYS A 128      26.644 -30.646 -38.705  1.00 45.480          H  
ATOM   1994 3HZ  LYS A 128      27.730 -30.663 -37.519  1.00 45.480          H  
ATOM   1995  N   LEU A 129      27.340 -31.268 -43.544  1.00 26.330          N  
ATOM   1996  CA  LEU A 129      25.878 -31.221 -43.412  1.00 25.880          C  
ATOM   1997  C   LEU A 129      25.223 -32.174 -44.399  1.00 25.410          C  
ATOM   1998  O   LEU A 129      25.835 -32.567 -45.390  1.00 25.220          O  
ATOM   1999  CB  LEU A 129      25.346 -29.804 -43.690  1.00 36.410          C  
ATOM   2000  CG  LEU A 129      25.802 -28.654 -42.746  1.00 36.410          C  
ATOM   2001  CD1 LEU A 129      25.304 -27.337 -43.313  1.00 36.410          C  
ATOM   2002  CD2 LEU A 129      25.228 -28.854 -41.336  1.00 36.410          C  
ATOM   2003  H   LEU A 129      27.788 -30.550 -44.119  1.00 31.600          H  
ATOM   2004  HA  LEU A 129      25.596 -31.537 -42.408  1.00 31.060          H  
ATOM   2005 1HB  LEU A 129      25.647 -29.535 -44.705  1.00 43.690          H  
ATOM   2006 2HB  LEU A 129      24.254 -29.847 -43.667  1.00 43.690          H  
ATOM   2007  HG  LEU A 129      26.885 -28.634 -42.696  1.00 43.690          H  
ATOM   2008 1HD1 LEU A 129      25.618 -26.522 -42.675  1.00 43.690          H  
ATOM   2009 2HD1 LEU A 129      25.719 -27.194 -44.314  1.00 43.690          H  
ATOM   2010 3HD1 LEU A 129      24.216 -27.354 -43.370  1.00 43.690          H  
ATOM   2011 1HD2 LEU A 129      25.549 -28.037 -40.683  1.00 43.690          H  
ATOM   2012 2HD2 LEU A 129      24.136 -28.873 -41.379  1.00 43.690          H  
ATOM   2013 3HD2 LEU A 129      25.580 -29.796 -40.919  1.00 43.690          H  
ATOM   2014  N   LYS A 130      23.998 -32.611 -44.120  1.00 25.310          N  
ATOM   2015  CA  LYS A 130      23.302 -33.410 -45.118  1.00 24.910          C  
ATOM   2016  C   LYS A 130      22.973 -32.553 -46.346  1.00 24.510          C  
ATOM   2017  O   LYS A 130      22.514 -31.417 -46.218  1.00 24.560          O  
ATOM   2018  CB  LYS A 130      22.030 -34.054 -44.547  1.00 35.030          C  
ATOM   2019  CG  LYS A 130      21.316 -35.020 -45.531  1.00 35.030          C  
ATOM   2020  CD  LYS A 130      20.108 -35.740 -44.902  1.00 35.030          C  
ATOM   2021  CE  LYS A 130      19.510 -36.778 -45.886  1.00 35.030          C  
ATOM   2022  NZ  LYS A 130      18.831 -36.132 -47.042  1.00 35.030          N  
ATOM   2023  H   LYS A 130      23.521 -32.337 -43.242  1.00 30.370          H  
ATOM   2024  HA  LYS A 130      23.968 -34.210 -45.443  1.00 29.890          H  
ATOM   2025 1HB  LYS A 130      22.281 -34.606 -43.641  1.00 42.040          H  
ATOM   2026 2HB  LYS A 130      21.325 -33.267 -44.256  1.00 42.040          H  
ATOM   2027 1HG  LYS A 130      20.960 -34.452 -46.392  1.00 42.040          H  
ATOM   2028 2HG  LYS A 130      22.027 -35.766 -45.882  1.00 42.040          H  
ATOM   2029 1HD  LYS A 130      20.404 -36.247 -43.982  1.00 42.040          H  
ATOM   2030 2HD  LYS A 130      19.332 -35.009 -44.658  1.00 42.040          H  
ATOM   2031 1HE  LYS A 130      20.315 -37.401 -46.266  1.00 42.040          H  
ATOM   2032 2HE  LYS A 130      18.798 -37.406 -45.366  1.00 42.040          H  
ATOM   2033 1HZ  LYS A 130      18.463 -36.832 -47.701  1.00 42.040          H  
ATOM   2034 2HZ  LYS A 130      18.065 -35.558 -46.721  1.00 42.040          H  
ATOM   2035 3HZ  LYS A 130      19.488 -35.570 -47.545  1.00 42.040          H  
ATOM   2036  N   PHE A 131      23.174 -33.109 -47.539  1.00 24.210          N  
ATOM   2037  CA  PHE A 131      22.831 -32.414 -48.779  1.00 23.920          C  
ATOM   2038  C   PHE A 131      21.718 -33.142 -49.512  1.00 23.520          C  
ATOM   2039  O   PHE A 131      21.605 -34.364 -49.419  1.00 23.410          O  
ATOM   2040  CB  PHE A 131      24.053 -32.261 -49.686  1.00 33.600          C  
ATOM   2041  CG  PHE A 131      25.082 -31.316 -49.136  1.00 33.600          C  
ATOM   2042  CD1 PHE A 131      26.059 -31.756 -48.269  1.00 33.600          C  
ATOM   2043  CD2 PHE A 131      25.071 -29.973 -49.490  1.00 33.600          C  
ATOM   2044  CE1 PHE A 131      26.993 -30.891 -47.758  1.00 33.600          C  
ATOM   2045  CE2 PHE A 131      26.015 -29.100 -48.979  1.00 33.600          C  
ATOM   2046  CZ  PHE A 131      26.974 -29.566 -48.109  1.00 33.600          C  
ATOM   2047  H   PHE A 131      23.571 -34.036 -47.584  1.00 29.050          H  
ATOM   2048  HA  PHE A 131      22.473 -31.416 -48.528  1.00 28.700          H  
ATOM   2049 1HB  PHE A 131      24.523 -33.230 -49.833  1.00 40.320          H  
ATOM   2050 2HB  PHE A 131      23.737 -31.898 -50.666  1.00 40.320          H  
ATOM   2051  HD1 PHE A 131      26.087 -32.803 -47.968  1.00 40.320          H  
ATOM   2052  HD2 PHE A 131      24.305 -29.606 -50.177  1.00 40.320          H  
ATOM   2053  HE1 PHE A 131      27.743 -31.268 -47.062  1.00 40.320          H  
ATOM   2054  HE2 PHE A 131      25.998 -28.046 -49.259  1.00 40.320          H  
ATOM   2055  HZ  PHE A 131      27.717 -28.889 -47.695  1.00 40.320          H  
ATOM   2056  N   GLU A 132      20.913 -32.373 -50.242  1.00 23.410          N  
ATOM   2057  CA  GLU A 132      19.790 -32.855 -51.052  1.00 23.130          C  
ATOM   2058  C   GLU A 132      20.062 -32.585 -52.535  1.00 23.280          C  
ATOM   2059  O   GLU A 132      20.866 -31.702 -52.839  1.00 23.390          O  
ATOM   2060  CB  GLU A 132      18.501 -32.153 -50.589  1.00 32.490          C  
ATOM   2061  CG  GLU A 132      18.067 -32.512 -49.176  1.00 32.490          C  
ATOM   2062  CD  GLU A 132      16.765 -31.863 -48.777  1.00 32.490          C  
ATOM   2063  OE1 GLU A 132      16.267 -31.064 -49.534  1.00 32.490          O  
ATOM   2064  OE2 GLU A 132      16.265 -32.182 -47.722  1.00 32.490          O  
ATOM   2065  H   GLU A 132      21.091 -31.378 -50.242  1.00 28.090          H  
ATOM   2066  HA  GLU A 132      19.692 -33.929 -50.897  1.00 27.760          H  
ATOM   2067 1HB  GLU A 132      18.671 -31.077 -50.599  1.00 38.990          H  
ATOM   2068 2HB  GLU A 132      17.680 -32.340 -51.257  1.00 38.990          H  
ATOM   2069 1HG  GLU A 132      17.960 -33.595 -49.112  1.00 38.990          H  
ATOM   2070 2HG  GLU A 132      18.849 -32.212 -48.479  1.00 38.990          H  
ATOM   2071  N   ALA A 133      19.408 -33.301 -53.480  1.00 23.410          N  
ATOM   2072  CA  ALA A 133      18.404 -34.369 -53.301  1.00 23.440          C  
ATOM   2073  C   ALA A 133      19.013 -35.727 -52.999  1.00 23.500          C  
ATOM   2074  O   ALA A 133      20.146 -36.006 -53.387  1.00 23.790          O  
ATOM   2075  CB  ALA A 133      17.561 -34.482 -54.556  1.00 32.800          C  
ATOM   2076  H   ALA A 133      19.638 -33.070 -54.437  1.00 28.090          H  
ATOM   2077  HA  ALA A 133      17.754 -34.112 -52.474  1.00 28.130          H  
ATOM   2078 1HB  ALA A 133      16.801 -35.253 -54.415  1.00 39.360          H  
ATOM   2079 2HB  ALA A 133      17.080 -33.530 -54.762  1.00 39.360          H  
ATOM   2080 3HB  ALA A 133      18.201 -34.756 -55.396  1.00 39.360          H  
ATOM   2081  N   ASP A 134      18.237 -36.583 -52.331  1.00 23.330          N  
ATOM   2082  CA  ASP A 134      18.663 -37.951 -52.077  1.00 23.470          C  
ATOM   2083  C   ASP A 134      18.860 -38.665 -53.429  1.00 23.630          C  
ATOM   2084  O   ASP A 134      18.016 -38.514 -54.310  1.00 23.820          O  
ATOM   2085  CB  ASP A 134      17.598 -38.700 -51.262  1.00 32.800          C  
ATOM   2086  CG  ASP A 134      17.450 -38.240 -49.815  1.00 32.800          C  
ATOM   2087  OD1 ASP A 134      18.287 -37.515 -49.327  1.00 32.800          O  
ATOM   2088  OD2 ASP A 134      16.491 -38.612 -49.207  1.00 32.800          O  
ATOM   2089  H   ASP A 134      17.329 -36.283 -52.001  1.00 28.000          H  
ATOM   2090  HA  ASP A 134      19.587 -37.900 -51.509  1.00 28.160          H  
ATOM   2091 1HB  ASP A 134      16.631 -38.618 -51.760  1.00 39.360          H  
ATOM   2092 2HB  ASP A 134      17.852 -39.748 -51.225  1.00 39.360          H  
ATOM   2093  N   PRO A 135      19.905 -39.506 -53.597  1.00 23.680          N  
ATOM   2094  CA  PRO A 135      20.214 -40.279 -54.809  1.00 23.900          C  
ATOM   2095  C   PRO A 135      19.295 -41.430 -55.362  1.00 23.950          C  
ATOM   2096  O   PRO A 135      19.484 -41.768 -56.528  1.00 23.840          O  
ATOM   2097  CB  PRO A 135      21.604 -40.857 -54.463  1.00 35.850          C  
ATOM   2098  CG  PRO A 135      21.696 -40.873 -52.960  1.00 35.850          C  
ATOM   2099  CD  PRO A 135      20.903 -39.664 -52.505  1.00 35.850          C  
ATOM   2100  HA  PRO A 135      20.344 -39.541 -55.613  1.00 28.680          H  
ATOM   2101 1HB  PRO A 135      21.708 -41.860 -54.906  1.00 43.020          H  
ATOM   2102 2HB  PRO A 135      22.383 -40.230 -54.920  1.00 43.020          H  
ATOM   2103 1HG  PRO A 135      21.322 -41.828 -52.565  1.00 43.020          H  
ATOM   2104 2HG  PRO A 135      22.753 -40.812 -52.659  1.00 43.020          H  
ATOM   2105 1HD  PRO A 135      20.426 -39.908 -51.543  1.00 43.020          H  
ATOM   2106 2HD  PRO A 135      21.550 -38.769 -52.442  1.00 43.020          H  
ATOM   2107  N   PRO A 136      18.363 -42.090 -54.615  1.00 24.250          N  
ATOM   2108  CA  PRO A 136      17.515 -43.181 -55.104  1.00 24.200          C  
ATOM   2109  C   PRO A 136      16.619 -42.799 -56.277  1.00 23.920          C  
ATOM   2110  O   PRO A 136      16.200 -41.647 -56.394  1.00 23.960          O  
ATOM   2111  CB  PRO A 136      16.671 -43.531 -53.873  1.00 36.300          C  
ATOM   2112  CG  PRO A 136      17.464 -43.054 -52.715  1.00 36.300          C  
ATOM   2113  CD  PRO A 136      18.136 -41.810 -53.204  1.00 36.300          C  
ATOM   2114  HA  PRO A 136      18.160 -44.032 -55.388  1.00 29.040          H  
ATOM   2115 1HB  PRO A 136      15.697 -43.021 -53.937  1.00 43.560          H  
ATOM   2116 2HB  PRO A 136      16.470 -44.615 -53.845  1.00 43.560          H  
ATOM   2117 1HG  PRO A 136      16.800 -42.867 -51.857  1.00 43.560          H  
ATOM   2118 2HG  PRO A 136      18.184 -43.823 -52.400  1.00 43.560          H  
ATOM   2119 1HD  PRO A 136      17.448 -40.969 -53.104  1.00 43.560          H  
ATOM   2120 2HD  PRO A 136      19.037 -41.707 -52.647  1.00 43.560          H  
ATOM   2121  N   GLU A 137      16.274 -43.797 -57.088  1.00 23.730          N  
ATOM   2122  CA  GLU A 137      15.396 -43.655 -58.245  1.00 23.580          C  
ATOM   2123  C   GLU A 137      13.895 -43.367 -57.980  1.00 23.460          C  
ATOM   2124  O   GLU A 137      13.298 -42.619 -58.759  1.00 23.490          O  
ATOM   2125  CB  GLU A 137      15.496 -44.904 -59.134  1.00 33.070          C  
ATOM   2126  CG  GLU A 137      16.867 -45.148 -59.743  1.00 33.070          C  
ATOM   2127  CD  GLU A 137      17.815 -45.821 -58.769  1.00 33.070          C  
ATOM   2128  OE1 GLU A 137      17.391 -46.107 -57.659  1.00 33.070          O  
ATOM   2129  OE2 GLU A 137      18.940 -46.056 -59.124  1.00 33.070          O  
ATOM   2130  H   GLU A 137      16.690 -44.720 -56.930  1.00 28.480          H  
ATOM   2131  HA  GLU A 137      15.780 -42.812 -58.824  1.00 28.300          H  
ATOM   2132 1HB  GLU A 137      15.224 -45.794 -58.592  1.00 39.690          H  
ATOM   2133 2HB  GLU A 137      14.788 -44.809 -59.959  1.00 39.690          H  
ATOM   2134 1HG  GLU A 137      16.759 -45.776 -60.627  1.00 39.690          H  
ATOM   2135 2HG  GLU A 137      17.291 -44.193 -60.056  1.00 39.690          H  
ATOM   2136  N   PRO A 138      13.219 -43.985 -56.977  1.00 23.420          N  
ATOM   2137  CA  PRO A 138      11.796 -43.809 -56.700  1.00 23.420          C  
ATOM   2138  C   PRO A 138      11.409 -42.363 -56.493  1.00 23.040          C  
ATOM   2139  O   PRO A 138      12.141 -41.610 -55.847  1.00 22.760          O  
ATOM   2140  CB  PRO A 138      11.585 -44.629 -55.426  1.00 35.130          C  
ATOM   2141  CG  PRO A 138      12.684 -45.656 -55.449  1.00 35.130          C  
ATOM   2142  CD  PRO A 138      13.869 -44.931 -56.042  1.00 35.130          C  
ATOM   2143  HA  PRO A 138      11.222 -44.241 -57.546  1.00 28.100          H  
ATOM   2144 1HB  PRO A 138      11.655 -43.961 -54.549  1.00 42.160          H  
ATOM   2145 2HB  PRO A 138      10.577 -45.065 -55.413  1.00 42.160          H  
ATOM   2146 1HG  PRO A 138      12.876 -46.034 -54.432  1.00 42.160          H  
ATOM   2147 2HG  PRO A 138      12.378 -46.523 -56.056  1.00 42.160          H  
ATOM   2148 1HD  PRO A 138      14.372 -44.391 -55.255  1.00 42.160          H  
ATOM   2149 2HD  PRO A 138      14.507 -45.656 -56.536  1.00 42.160          H  
ATOM   2150  N   GLN A 139      10.230 -41.992 -56.976  1.00 23.150          N  
ATOM   2151  CA  GLN A 139       9.732 -40.629 -56.857  1.00 22.980          C  
ATOM   2152  C   GLN A 139       8.402 -40.614 -56.123  1.00 23.350          C  
ATOM   2153  O   GLN A 139       7.339 -40.649 -56.743  1.00 23.420          O  
ATOM   2154  CB  GLN A 139       9.574 -39.997 -58.240  1.00 32.240          C  
ATOM   2155  CG  GLN A 139      10.863 -39.974 -59.045  1.00 32.240          C  
ATOM   2156  CD  GLN A 139      11.926 -39.129 -58.412  1.00 32.240          C  
ATOM   2157  OE1 GLN A 139      11.704 -37.957 -58.085  1.00 32.240          O  
ATOM   2158  NE2 GLN A 139      13.095 -39.727 -58.218  1.00 32.240          N  
ATOM   2159  H   GLN A 139       9.668 -42.672 -57.470  1.00 27.780          H  
ATOM   2160  HA  GLN A 139      10.441 -40.041 -56.276  1.00 27.580          H  
ATOM   2161 1HB  GLN A 139       8.829 -40.548 -58.813  1.00 38.690          H  
ATOM   2162 2HB  GLN A 139       9.219 -38.973 -58.135  1.00 38.690          H  
ATOM   2163 1HG  GLN A 139      11.249 -40.988 -59.139  1.00 38.690          H  
ATOM   2164 2HG  GLN A 139      10.653 -39.568 -60.030  1.00 38.690          H  
ATOM   2165 1HE2 GLN A 139      13.850 -39.240 -57.785  1.00 38.690          H  
ATOM   2166 2HE2 GLN A 139      13.225 -40.711 -58.491  1.00 38.690          H  
ATOM   2167  N   ALA A 140       8.462 -40.635 -54.797  1.00 23.690          N  
ATOM   2168  CA  ALA A 140       7.270 -40.754 -53.972  1.00 24.140          C  
ATOM   2169  C   ALA A 140       7.479 -40.069 -52.635  1.00 23.830          C  
ATOM   2170  O   ALA A 140       8.615 -39.884 -52.195  1.00 23.790          O  
ATOM   2171  CB  ALA A 140       6.927 -42.219 -53.752  1.00 33.620          C  
ATOM   2172  H   ALA A 140       9.367 -40.579 -54.345  1.00 28.430          H  
ATOM   2173  HA  ALA A 140       6.445 -40.258 -54.484  1.00 28.970          H  
ATOM   2174 1HB  ALA A 140       6.027 -42.292 -53.142  1.00 40.340          H  
ATOM   2175 2HB  ALA A 140       6.756 -42.700 -54.715  1.00 40.340          H  
ATOM   2176 3HB  ALA A 140       7.751 -42.709 -53.237  1.00 40.340          H  
ATOM   2177  N   PHE A 141       6.381 -39.706 -51.984  1.00 23.740          N  
ATOM   2178  CA  PHE A 141       6.437 -39.108 -50.660  1.00 23.500          C  
ATOM   2179  C   PHE A 141       6.524 -40.164 -49.575  1.00 23.570          C  
ATOM   2180  O   PHE A 141       5.567 -40.904 -49.328  1.00 23.460          O  
ATOM   2181  CB  PHE A 141       5.213 -38.225 -50.438  1.00 33.000          C  
ATOM   2182  CG  PHE A 141       5.152 -37.553 -49.093  1.00 33.000          C  
ATOM   2183  CD1 PHE A 141       6.203 -36.773 -48.615  1.00 33.000          C  
ATOM   2184  CD2 PHE A 141       4.011 -37.680 -48.311  1.00 33.000          C  
ATOM   2185  CE1 PHE A 141       6.109 -36.153 -47.389  1.00 33.000          C  
ATOM   2186  CE2 PHE A 141       3.916 -37.054 -47.095  1.00 33.000          C  
ATOM   2187  CZ  PHE A 141       4.968 -36.287 -46.630  1.00 33.000          C  
ATOM   2188  H   PHE A 141       5.484 -39.860 -52.419  1.00 28.490          H  
ATOM   2189  HA  PHE A 141       7.334 -38.489 -50.608  1.00 28.200          H  
ATOM   2190 1HB  PHE A 141       5.183 -37.449 -51.203  1.00 39.600          H  
ATOM   2191 2HB  PHE A 141       4.314 -38.829 -50.554  1.00 39.600          H  
ATOM   2192  HD1 PHE A 141       7.108 -36.650 -49.210  1.00 39.600          H  
ATOM   2193  HD2 PHE A 141       3.181 -38.280 -48.676  1.00 39.600          H  
ATOM   2194  HE1 PHE A 141       6.938 -35.546 -47.022  1.00 39.600          H  
ATOM   2195  HE2 PHE A 141       3.011 -37.160 -46.494  1.00 39.600          H  
ATOM   2196  HZ  PHE A 141       4.893 -35.787 -45.664  1.00 39.600          H  
ATOM   2197  N   HIS A 142       7.669 -40.187 -48.894  1.00 23.870          N  
ATOM   2198  CA  HIS A 142       8.007 -41.176 -47.883  1.00 24.110          C  
ATOM   2199  C   HIS A 142       7.148 -41.075 -46.650  1.00 23.810          C  
ATOM   2200  O   HIS A 142       7.002 -42.026 -45.888  1.00 23.750          O  
ATOM   2201  CB  HIS A 142       9.457 -40.969 -47.479  1.00 33.660          C  
ATOM   2202  CG  HIS A 142       9.655 -39.629 -46.860  1.00 33.660          C  
ATOM   2203  ND1 HIS A 142       9.694 -38.466 -47.611  1.00 33.660          N  
ATOM   2204  CD2 HIS A 142       9.810 -39.246 -45.569  1.00 33.660          C  
ATOM   2205  CE1 HIS A 142       9.865 -37.430 -46.804  1.00 33.660          C  
ATOM   2206  NE2 HIS A 142       9.941 -37.876 -45.563  1.00 33.660          N  
ATOM   2207  H   HIS A 142       8.390 -39.504 -49.122  1.00 28.640          H  
ATOM   2208  HA  HIS A 142       7.888 -42.171 -48.302  1.00 28.930          H  
ATOM   2209 1HB  HIS A 142       9.756 -41.730 -46.769  1.00 40.390          H  
ATOM   2210 2HB  HIS A 142      10.100 -41.055 -48.354  1.00 40.390          H  
ATOM   2211  HD2 HIS A 142       9.825 -39.898 -44.699  1.00 40.390          H  
ATOM   2212  HE1 HIS A 142       9.933 -36.387 -47.110  1.00 40.390          H  
ATOM   2213  HE2 HIS A 142      10.073 -37.305 -44.736  1.00 40.390          H  
ATOM   2214  N   GLY A 143       6.514 -39.935 -46.470  1.00 23.710          N  
ATOM   2215  CA  GLY A 143       5.666 -39.702 -45.315  1.00 23.530          C  
ATOM   2216  C   GLY A 143       4.530 -40.716 -45.256  1.00 23.130          C  
ATOM   2217  O   GLY A 143       4.010 -41.026 -44.180  1.00 23.200          O  
ATOM   2218  H   GLY A 143       6.657 -39.211 -47.167  1.00 28.450          H  
ATOM   2219 1HA  GLY A 143       6.266 -39.764 -44.410  1.00 28.240          H  
ATOM   2220 2HA  GLY A 143       5.262 -38.700 -45.349  1.00 28.240          H  
ATOM   2221  N   ARG A 144       4.181 -41.308 -46.402  1.00 22.830          N  
ATOM   2222  CA  ARG A 144       3.118 -42.296 -46.485  1.00 22.510          C  
ATOM   2223  C   ARG A 144       3.441 -43.555 -45.682  1.00 22.090          C  
ATOM   2224  O   ARG A 144       2.555 -44.351 -45.364  1.00 21.830          O  
ATOM   2225  CB  ARG A 144       2.873 -42.670 -47.934  1.00 31.640          C  
ATOM   2226  CG  ARG A 144       2.232 -41.570 -48.766  1.00 31.640          C  
ATOM   2227  CD  ARG A 144       2.072 -41.971 -50.178  1.00 31.640          C  
ATOM   2228  NE  ARG A 144       1.435 -40.922 -50.968  1.00 31.640          N  
ATOM   2229  CZ  ARG A 144       1.236 -40.966 -52.304  1.00 31.640          C  
ATOM   2230  NH1 ARG A 144       1.628 -42.014 -53.003  1.00 31.640          N  
ATOM   2231  NH2 ARG A 144       0.641 -39.952 -52.912  1.00 31.640          N  
ATOM   2232  H   ARG A 144       4.683 -41.069 -47.267  1.00 27.400          H  
ATOM   2233  HA  ARG A 144       2.208 -41.854 -46.081  1.00 27.010          H  
ATOM   2234 1HB  ARG A 144       3.827 -42.921 -48.402  1.00 37.970          H  
ATOM   2235 2HB  ARG A 144       2.238 -43.552 -47.984  1.00 37.970          H  
ATOM   2236 1HG  ARG A 144       1.252 -41.327 -48.361  1.00 37.970          H  
ATOM   2237 2HG  ARG A 144       2.868 -40.686 -48.739  1.00 37.970          H  
ATOM   2238 1HD  ARG A 144       3.063 -42.167 -50.598  1.00 37.970          H  
ATOM   2239 2HD  ARG A 144       1.460 -42.870 -50.234  1.00 37.970          H  
ATOM   2240  HE  ARG A 144       1.113 -40.100 -50.474  1.00 37.970          H  
ATOM   2241 1HH1 ARG A 144       2.081 -42.791 -52.544  1.00 37.970          H  
ATOM   2242 2HH1 ARG A 144       1.472 -42.045 -54.002  1.00 37.970          H  
ATOM   2243 1HH2 ARG A 144       0.335 -39.148 -52.379  1.00 37.970          H  
ATOM   2244 2HH2 ARG A 144       0.486 -39.977 -53.910  1.00 37.970          H  
ATOM   2245  N   TRP A 145       4.724 -43.760 -45.396  1.00 22.130          N  
ATOM   2246  CA  TRP A 145       5.213 -44.921 -44.686  1.00 22.100          C  
ATOM   2247  C   TRP A 145       5.325 -44.657 -43.183  1.00 21.930          C  
ATOM   2248  O   TRP A 145       5.632 -45.573 -42.416  1.00 21.670          O  
ATOM   2249  CB  TRP A 145       6.606 -45.238 -45.218  1.00 30.950          C  
ATOM   2250  CG  TRP A 145       6.651 -45.362 -46.712  1.00 30.950          C  
ATOM   2251  CD1 TRP A 145       5.637 -45.716 -47.560  1.00 30.950          C  
ATOM   2252  CD2 TRP A 145       7.784 -45.054 -47.553  1.00 30.950          C  
ATOM   2253  NE1 TRP A 145       6.069 -45.656 -48.861  1.00 30.950          N  
ATOM   2254  CE2 TRP A 145       7.375 -45.243 -48.877  1.00 30.950          C  
ATOM   2255  CE3 TRP A 145       9.095 -44.625 -47.294  1.00 30.950          C  
ATOM   2256  CZ2 TRP A 145       8.224 -45.014 -49.944  1.00 30.950          C  
ATOM   2257  CZ3 TRP A 145       9.946 -44.398 -48.368  1.00 30.950          C  
ATOM   2258  CH2 TRP A 145       9.519 -44.585 -49.658  1.00 30.950          C  
ATOM   2259  H   TRP A 145       5.415 -43.060 -45.678  1.00 26.560          H  
ATOM   2260  HA  TRP A 145       4.534 -45.755 -44.852  1.00 26.520          H  
ATOM   2261 1HB  TRP A 145       7.287 -44.446 -44.919  1.00 37.140          H  
ATOM   2262 2HB  TRP A 145       6.966 -46.164 -44.780  1.00 37.140          H  
ATOM   2263  HD1 TRP A 145       4.631 -45.996 -47.252  1.00 37.140          H  
ATOM   2264  HE1 TRP A 145       5.514 -45.868 -49.678  1.00 37.140          H  
ATOM   2265  HE3 TRP A 145       9.436 -44.468 -46.271  1.00 37.140          H  
ATOM   2266  HZ2 TRP A 145       7.904 -45.156 -50.976  1.00 37.140          H  
ATOM   2267  HZ3 TRP A 145      10.961 -44.063 -48.159  1.00 37.140          H  
ATOM   2268  HH2 TRP A 145      10.209 -44.393 -50.478  1.00 37.140          H  
ATOM   2269  N   TYR A 146       5.122 -43.400 -42.765  1.00 22.180          N  
ATOM   2270  CA  TYR A 146       5.317 -43.027 -41.368  1.00 22.120          C  
ATOM   2271  C   TYR A 146       4.097 -42.381 -40.706  1.00 22.230          C  
ATOM   2272  O   TYR A 146       3.868 -42.544 -39.503  1.00 22.210          O  
ATOM   2273  CB  TYR A 146       6.506 -42.076 -41.277  1.00 30.990          C  
ATOM   2274  CG  TYR A 146       7.767 -42.673 -41.853  1.00 30.990          C  
ATOM   2275  CD1 TYR A 146       8.264 -42.191 -43.052  1.00 30.990          C  
ATOM   2276  CD2 TYR A 146       8.409 -43.716 -41.209  1.00 30.990          C  
ATOM   2277  CE1 TYR A 146       9.397 -42.738 -43.601  1.00 30.990          C  
ATOM   2278  CE2 TYR A 146       9.544 -44.267 -41.762  1.00 30.990          C  
ATOM   2279  CZ  TYR A 146      10.038 -43.780 -42.955  1.00 30.990          C  
ATOM   2280  OH  TYR A 146      11.173 -44.331 -43.506  1.00 30.990          O  
ATOM   2281  H   TYR A 146       4.829 -42.689 -43.431  1.00 26.620          H  
ATOM   2282  HA  TYR A 146       5.546 -43.930 -40.805  1.00 26.540          H  
ATOM   2283 1HB  TYR A 146       6.279 -41.158 -41.823  1.00 37.190          H  
ATOM   2284 2HB  TYR A 146       6.690 -41.811 -40.237  1.00 37.190          H  
ATOM   2285  HD1 TYR A 146       7.758 -41.379 -43.562  1.00 37.190          H  
ATOM   2286  HD2 TYR A 146       8.017 -44.103 -40.269  1.00 37.190          H  
ATOM   2287  HE1 TYR A 146       9.781 -42.359 -44.540  1.00 37.190          H  
ATOM   2288  HE2 TYR A 146      10.050 -45.090 -41.256  1.00 37.190          H  
ATOM   2289  HH  TYR A 146      11.490 -45.039 -42.940  1.00 37.190          H  
ATOM   2290  N   GLY A 147       3.292 -41.649 -41.477  1.00 22.460          N  
ATOM   2291  CA  GLY A 147       2.154 -40.891 -40.950  1.00 22.690          C  
ATOM   2292  C   GLY A 147       0.937 -41.756 -40.607  1.00 22.390          C  
ATOM   2293  O   GLY A 147      -0.162 -41.536 -41.115  1.00 22.650          O  
ATOM   2294  H   GLY A 147       3.511 -41.543 -42.467  1.00 26.950          H  
ATOM   2295 1HA  GLY A 147       2.473 -40.343 -40.063  1.00 27.230          H  
ATOM   2296 2HA  GLY A 147       1.865 -40.142 -41.687  1.00 27.230          H  
ATOM   2297  N   ALA A 148       1.130 -42.708 -39.690  1.00 21.920          N  
ATOM   2298  CA  ALA A 148       0.116 -43.676 -39.252  1.00 21.700          C  
ATOM   2299  C   ALA A 148      -1.090 -42.985 -38.652  1.00 21.390          C  
ATOM   2300  O   ALA A 148      -2.198 -43.512 -38.638  1.00 21.430          O  
ATOM   2301  CB  ALA A 148       0.701 -44.635 -38.235  1.00 30.470          C  
ATOM   2302  H   ALA A 148       2.078 -42.769 -39.314  1.00 26.300          H  
ATOM   2303  HA  ALA A 148      -0.210 -44.237 -40.122  1.00 26.040          H  
ATOM   2304 1HB  ALA A 148      -0.056 -45.362 -37.943  1.00 36.560          H  
ATOM   2305 2HB  ALA A 148       1.553 -45.151 -38.676  1.00 36.560          H  
ATOM   2306 3HB  ALA A 148       1.028 -44.078 -37.359  1.00 36.560          H  
ATOM   2307  N   MET A 149      -0.864 -41.793 -38.144  1.00 21.210          N  
ATOM   2308  CA  MET A 149      -1.876 -40.991 -37.493  1.00 20.970          C  
ATOM   2309  C   MET A 149      -2.998 -40.591 -38.450  1.00 21.590          C  
ATOM   2310  O   MET A 149      -4.088 -40.227 -37.998  1.00 21.610          O  
ATOM   2311  CB  MET A 149      -1.219 -39.779 -36.853  1.00 29.450          C  
ATOM   2312  CG  MET A 149      -0.235 -40.129 -35.715  1.00 29.450          C  
ATOM   2313  SD  MET A 149      -1.000 -41.019 -34.326  1.00 29.450          S  
ATOM   2314  CE  MET A 149      -0.610 -42.757 -34.646  1.00 29.450          C  
ATOM   2315  H   MET A 149       0.077 -41.439 -38.220  1.00 25.450          H  
ATOM   2316  HA  MET A 149      -2.331 -41.590 -36.715  1.00 25.160          H  
ATOM   2317 1HB  MET A 149      -0.680 -39.216 -37.612  1.00 35.340          H  
ATOM   2318 2HB  MET A 149      -1.989 -39.122 -36.445  1.00 35.340          H  
ATOM   2319 1HG  MET A 149       0.567 -40.746 -36.111  1.00 35.340          H  
ATOM   2320 2HG  MET A 149       0.205 -39.210 -35.327  1.00 35.340          H  
ATOM   2321 1HE  MET A 149      -1.030 -43.369 -33.848  1.00 35.340          H  
ATOM   2322 2HE  MET A 149      -1.032 -43.078 -35.588  1.00 35.340          H  
ATOM   2323 3HE  MET A 149       0.470 -42.888 -34.673  1.00 35.340          H  
ATOM   2324  N   SER A 150      -2.712 -40.621 -39.763  1.00 22.190          N  
ATOM   2325  CA  SER A 150      -3.663 -40.267 -40.809  1.00 22.870          C  
ATOM   2326  C   SER A 150      -4.451 -41.480 -41.317  1.00 23.120          C  
ATOM   2327  O   SER A 150      -5.281 -41.352 -42.223  1.00 23.650          O  
ATOM   2328  CB  SER A 150      -2.947 -39.617 -41.982  1.00 31.750          C  
ATOM   2329  OG  SER A 150      -2.355 -38.394 -41.618  1.00 31.750          O  
ATOM   2330  H   SER A 150      -1.787 -40.928 -40.073  1.00 26.630          H  
ATOM   2331  HA  SER A 150      -4.371 -39.550 -40.396  1.00 27.440          H  
ATOM   2332 1HB  SER A 150      -2.179 -40.298 -42.351  1.00 38.100          H  
ATOM   2333 2HB  SER A 150      -3.654 -39.454 -42.793  1.00 38.100          H  
ATOM   2334  HG  SER A 150      -1.971 -38.039 -42.423  1.00 38.100          H  
ATOM   2335  N   LYS A 151      -4.188 -42.665 -40.764  1.00 22.850          N  
ATOM   2336  CA  LYS A 151      -4.858 -43.882 -41.203  1.00 23.180          C  
ATOM   2337  C   LYS A 151      -6.163 -44.160 -40.447  1.00 22.800          C  
ATOM   2338  O   LYS A 151      -6.413 -43.649 -39.346  1.00 22.870          O  
ATOM   2339  CB  LYS A 151      -3.911 -45.077 -41.078  1.00 32.320          C  
ATOM   2340  CG  LYS A 151      -2.696 -44.996 -41.993  1.00 32.320          C  
ATOM   2341  CD  LYS A 151      -1.796 -46.217 -41.841  1.00 32.320          C  
ATOM   2342  CE  LYS A 151      -0.571 -46.123 -42.754  1.00 32.320          C  
ATOM   2343  NZ  LYS A 151       0.318 -47.315 -42.617  1.00 32.320          N  
ATOM   2344  H   LYS A 151      -3.502 -42.737 -40.006  1.00 27.420          H  
ATOM   2345  HA  LYS A 151      -5.110 -43.766 -42.257  1.00 27.820          H  
ATOM   2346 1HB  LYS A 151      -3.554 -45.149 -40.051  1.00 38.780          H  
ATOM   2347 2HB  LYS A 151      -4.446 -45.995 -41.305  1.00 38.780          H  
ATOM   2348 1HG  LYS A 151      -3.028 -44.917 -43.028  1.00 38.780          H  
ATOM   2349 2HG  LYS A 151      -2.128 -44.096 -41.748  1.00 38.780          H  
ATOM   2350 1HD  LYS A 151      -1.464 -46.293 -40.804  1.00 38.780          H  
ATOM   2351 2HD  LYS A 151      -2.356 -47.116 -42.092  1.00 38.780          H  
ATOM   2352 1HE  LYS A 151      -0.904 -46.049 -43.788  1.00 38.780          H  
ATOM   2353 2HE  LYS A 151      -0.001 -45.226 -42.501  1.00 38.780          H  
ATOM   2354 1HZ  LYS A 151       1.113 -47.221 -43.236  1.00 38.780          H  
ATOM   2355 2HZ  LYS A 151       0.646 -47.389 -41.665  1.00 38.780          H  
ATOM   2356 3HZ  LYS A 151      -0.196 -48.150 -42.860  1.00 38.780          H  
ATOM   2357  N   ARG A 152      -6.990 -45.040 -41.020  1.00 22.540          N  
ATOM   2358  CA  ARG A 152      -8.237 -45.441 -40.374  1.00 22.290          C  
ATOM   2359  C   ARG A 152      -7.990 -46.024 -38.971  1.00 21.780          C  
ATOM   2360  O   ARG A 152      -8.820 -45.862 -38.071  1.00 21.420          O  
ATOM   2361  CB  ARG A 152      -9.007 -46.460 -41.219  1.00 31.310          C  
ATOM   2362  CG  ARG A 152     -10.354 -46.944 -40.607  1.00 31.310          C  
ATOM   2363  CD  ARG A 152     -11.364 -45.827 -40.534  1.00 31.310          C  
ATOM   2364  NE  ARG A 152     -12.601 -46.206 -39.864  1.00 31.310          N  
ATOM   2365  CZ  ARG A 152     -12.772 -46.191 -38.517  1.00 31.310          C  
ATOM   2366  NH1 ARG A 152     -11.754 -45.867 -37.735  1.00 31.310          N  
ATOM   2367  NH2 ARG A 152     -13.953 -46.494 -37.992  1.00 31.310          N  
ATOM   2368  H   ARG A 152      -6.752 -45.420 -41.927  1.00 27.050          H  
ATOM   2369  HA  ARG A 152      -8.843 -44.546 -40.274  1.00 26.750          H  
ATOM   2370 1HB  ARG A 152      -9.225 -46.033 -42.196  1.00 37.570          H  
ATOM   2371 2HB  ARG A 152      -8.386 -47.341 -41.379  1.00 37.570          H  
ATOM   2372 1HG  ARG A 152     -10.770 -47.715 -41.252  1.00 37.570          H  
ATOM   2373 2HG  ARG A 152     -10.202 -47.362 -39.615  1.00 37.570          H  
ATOM   2374 1HD  ARG A 152     -10.963 -44.972 -40.011  1.00 37.570          H  
ATOM   2375 2HD  ARG A 152     -11.618 -45.523 -41.550  1.00 37.570          H  
ATOM   2376  HE  ARG A 152     -13.393 -46.455 -40.442  1.00 37.570          H  
ATOM   2377 1HH1 ARG A 152     -10.838 -45.665 -38.140  1.00 37.570          H  
ATOM   2378 2HH1 ARG A 152     -11.842 -45.823 -36.704  1.00 37.570          H  
ATOM   2379 1HH2 ARG A 152     -14.730 -46.734 -38.591  1.00 37.570          H  
ATOM   2380 2HH2 ARG A 152     -14.079 -46.475 -36.988  1.00 37.570          H  
ATOM   2381  N   GLY A 153      -6.846 -46.699 -38.781  1.00 21.820          N  
ATOM   2382  CA  GLY A 153      -6.464 -47.320 -37.508  1.00 21.440          C  
ATOM   2383  C   GLY A 153      -6.301 -46.322 -36.348  1.00 20.640          C  
ATOM   2384  O   GLY A 153      -6.215 -46.726 -35.187  1.00 20.620          O  
ATOM   2385  H   GLY A 153      -6.217 -46.829 -39.562  1.00 26.180          H  
ATOM   2386 1HA  GLY A 153      -7.213 -48.064 -37.239  1.00 25.730          H  
ATOM   2387 2HA  GLY A 153      -5.528 -47.860 -37.647  1.00 25.730          H  
ATOM   2388  N   ASN A 154      -6.215 -45.024 -36.662  1.00 20.140          N  
ATOM   2389  CA  ASN A 154      -6.116 -43.958 -35.674  1.00 19.400          C  
ATOM   2390  C   ASN A 154      -7.380 -43.119 -35.724  1.00 18.780          C  
ATOM   2391  O   ASN A 154      -7.380 -41.950 -35.338  1.00 18.400          O  
ATOM   2392  CB  ASN A 154      -4.930 -43.060 -35.949  1.00 27.460          C  
ATOM   2393  CG  ASN A 154      -4.572 -42.195 -34.766  1.00 27.460          C  
ATOM   2394  OD1 ASN A 154      -4.509 -42.669 -33.622  1.00 27.460          O  
ATOM   2395  ND2 ASN A 154      -4.377 -40.921 -35.023  1.00 27.460          N  
ATOM   2396  H   ASN A 154      -6.274 -44.736 -37.639  1.00 24.170          H  
ATOM   2397  HA  ASN A 154      -6.041 -44.391 -34.677  1.00 23.280          H  
ATOM   2398 1HB  ASN A 154      -4.062 -43.663 -36.227  1.00 32.950          H  
ATOM   2399 2HB  ASN A 154      -5.159 -42.416 -36.803  1.00 32.950          H  
ATOM   2400 1HD2 ASN A 154      -4.154 -40.287 -34.284  1.00 32.950          H  
ATOM   2401 2HD2 ASN A 154      -4.451 -40.585 -35.987  1.00 32.950          H  
ATOM   2402  N   ASP A 155      -8.451 -43.704 -36.255  1.00 18.760          N  
ATOM   2403  CA  ASP A 155      -9.733 -43.046 -36.416  1.00 18.440          C  
ATOM   2404  C   ASP A 155      -9.563 -41.723 -37.152  1.00 17.990          C  
ATOM   2405  O   ASP A 155     -10.258 -40.743 -36.859  1.00 17.850          O  
ATOM   2406  CB  ASP A 155     -10.403 -42.835 -35.052  1.00 25.940          C  
ATOM   2407  CG  ASP A 155     -10.732 -44.173 -34.310  1.00 25.940          C  
ATOM   2408  OD1 ASP A 155     -11.226 -45.121 -34.928  1.00 25.940          O  
ATOM   2409  OD2 ASP A 155     -10.472 -44.233 -33.127  1.00 25.940          O  
ATOM   2410  H   ASP A 155      -8.388 -44.670 -36.580  1.00 22.510          H  
ATOM   2411  HA  ASP A 155     -10.370 -43.683 -37.020  1.00 22.130          H  
ATOM   2412 1HB  ASP A 155      -9.763 -42.222 -34.416  1.00 31.130          H  
ATOM   2413 2HB  ASP A 155     -11.339 -42.286 -35.192  1.00 31.130          H  
ATOM   2414  N   ALA A 156      -8.679 -41.703 -38.163  1.00 17.850          N  
ATOM   2415  CA  ALA A 156      -8.412 -40.501 -38.919  1.00 17.370          C  
ATOM   2416  C   ALA A 156      -9.635 -39.964 -39.615  1.00 16.890          C  
ATOM   2417  O   ALA A 156      -9.751 -38.754 -39.790  1.00 16.490          O  
ATOM   2418  CB  ALA A 156      -7.329 -40.757 -39.918  1.00 24.510          C  
ATOM   2419  H   ALA A 156      -8.114 -42.522 -38.412  1.00 21.420          H  
ATOM   2420  HA  ALA A 156      -8.061 -39.744 -38.224  1.00 20.840          H  
ATOM   2421 1HB  ALA A 156      -7.096 -39.840 -40.455  1.00 29.410          H  
ATOM   2422 2HB  ALA A 156      -6.448 -41.099 -39.377  1.00 29.410          H  
ATOM   2423 3HB  ALA A 156      -7.644 -41.517 -40.629  1.00 29.410          H  
ATOM   2424  N   LYS A 157     -10.531 -40.840 -40.073  1.00 17.000          N  
ATOM   2425  CA  LYS A 157     -11.711 -40.376 -40.780  1.00 16.600          C  
ATOM   2426  C   LYS A 157     -12.570 -39.505 -39.871  1.00 16.310          C  
ATOM   2427  O   LYS A 157     -12.988 -38.410 -40.257  1.00 15.800          O  
ATOM   2428  CB  LYS A 157     -12.514 -41.565 -41.306  1.00 23.400          C  
ATOM   2429  CG  LYS A 157     -13.735 -41.185 -42.125  1.00 23.400          C  
ATOM   2430  CD  LYS A 157     -14.452 -42.414 -42.675  1.00 23.400          C  
ATOM   2431  CE  LYS A 157     -15.638 -42.005 -43.539  1.00 23.400          C  
ATOM   2432  NZ  LYS A 157     -16.364 -43.187 -44.099  1.00 23.400          N  
ATOM   2433  H   LYS A 157     -10.382 -41.829 -39.938  1.00 20.400          H  
ATOM   2434  HA  LYS A 157     -11.391 -39.765 -41.625  1.00 19.920          H  
ATOM   2435 1HB  LYS A 157     -11.872 -42.185 -41.932  1.00 28.080          H  
ATOM   2436 2HB  LYS A 157     -12.849 -42.180 -40.470  1.00 28.080          H  
ATOM   2437 1HG  LYS A 157     -14.434 -40.623 -41.500  1.00 28.080          H  
ATOM   2438 2HG  LYS A 157     -13.430 -40.546 -42.954  1.00 28.080          H  
ATOM   2439 1HD  LYS A 157     -13.759 -43.008 -43.274  1.00 28.080          H  
ATOM   2440 2HD  LYS A 157     -14.809 -43.027 -41.847  1.00 28.080          H  
ATOM   2441 1HE  LYS A 157     -16.332 -41.407 -42.947  1.00 28.080          H  
ATOM   2442 2HE  LYS A 157     -15.270 -41.396 -44.368  1.00 28.080          H  
ATOM   2443 1HZ  LYS A 157     -17.124 -42.856 -44.679  1.00 28.080          H  
ATOM   2444 2HZ  LYS A 157     -15.732 -43.740 -44.663  1.00 28.080          H  
ATOM   2445 3HZ  LYS A 157     -16.729 -43.757 -43.348  1.00 28.080          H  
ATOM   2446  N   GLU A 158     -12.836 -39.994 -38.661  1.00 16.700          N  
ATOM   2447  CA  GLU A 158     -13.637 -39.246 -37.708  1.00 16.510          C  
ATOM   2448  C   GLU A 158     -12.931 -37.961 -37.273  1.00 16.060          C  
ATOM   2449  O   GLU A 158     -13.582 -36.928 -37.082  1.00 15.620          O  
ATOM   2450  CB  GLU A 158     -13.986 -40.118 -36.507  1.00 23.190          C  
ATOM   2451  CG  GLU A 158     -14.964 -41.253 -36.842  1.00 23.190          C  
ATOM   2452  CD  GLU A 158     -15.306 -42.107 -35.661  1.00 23.190          C  
ATOM   2453  OE1 GLU A 158     -14.766 -41.867 -34.612  1.00 23.190          O  
ATOM   2454  OE2 GLU A 158     -16.102 -43.003 -35.811  1.00 23.190          O  
ATOM   2455  H   GLU A 158     -12.478 -40.904 -38.414  1.00 20.040          H  
ATOM   2456  HA  GLU A 158     -14.570 -38.967 -38.196  1.00 19.810          H  
ATOM   2457 1HB  GLU A 158     -13.072 -40.561 -36.105  1.00 27.830          H  
ATOM   2458 2HB  GLU A 158     -14.429 -39.504 -35.724  1.00 27.830          H  
ATOM   2459 1HG  GLU A 158     -15.882 -40.818 -37.238  1.00 27.830          H  
ATOM   2460 2HG  GLU A 158     -14.527 -41.876 -37.621  1.00 27.830          H  
ATOM   2461  N   LEU A 159     -11.604 -38.017 -37.111  1.00 16.230          N  
ATOM   2462  CA  LEU A 159     -10.861 -36.827 -36.724  1.00 15.930          C  
ATOM   2463  C   LEU A 159     -10.926 -35.785 -37.841  1.00 15.310          C  
ATOM   2464  O   LEU A 159     -11.081 -34.583 -37.576  1.00 14.910          O  
ATOM   2465  CB  LEU A 159      -9.409 -37.211 -36.422  1.00 22.420          C  
ATOM   2466  CG  LEU A 159      -9.175 -38.091 -35.148  1.00 22.420          C  
ATOM   2467  CD1 LEU A 159      -7.735 -38.609 -35.152  1.00 22.420          C  
ATOM   2468  CD2 LEU A 159      -9.438 -37.270 -33.880  1.00 22.420          C  
ATOM   2469  H   LEU A 159     -11.114 -38.909 -37.240  1.00 19.480          H  
ATOM   2470  HA  LEU A 159     -11.326 -36.398 -35.843  1.00 19.120          H  
ATOM   2471 1HB  LEU A 159      -9.024 -37.759 -37.274  1.00 26.910          H  
ATOM   2472 2HB  LEU A 159      -8.826 -36.299 -36.312  1.00 26.910          H  
ATOM   2473  HG  LEU A 159      -9.845 -38.950 -35.167  1.00 26.910          H  
ATOM   2474 1HD1 LEU A 159      -7.570 -39.238 -34.276  1.00 26.910          H  
ATOM   2475 2HD1 LEU A 159      -7.561 -39.207 -36.042  1.00 26.910          H  
ATOM   2476 3HD1 LEU A 159      -7.039 -37.775 -35.135  1.00 26.910          H  
ATOM   2477 1HD2 LEU A 159      -9.265 -37.900 -33.008  1.00 26.910          H  
ATOM   2478 2HD2 LEU A 159      -8.762 -36.415 -33.852  1.00 26.910          H  
ATOM   2479 3HD2 LEU A 159     -10.463 -36.918 -33.861  1.00 26.910          H  
ATOM   2480  N   ALA A 160     -10.817 -36.242 -39.099  1.00 15.280          N  
ATOM   2481  CA  ALA A 160     -10.911 -35.350 -40.236  1.00 14.800          C  
ATOM   2482  C   ALA A 160     -12.275 -34.704 -40.264  1.00 14.450          C  
ATOM   2483  O   ALA A 160     -12.370 -33.496 -40.483  1.00 14.030          O  
ATOM   2484  CB  ALA A 160     -10.671 -36.103 -41.525  1.00 20.910          C  
ATOM   2485  H   ALA A 160     -10.622 -37.230 -39.268  1.00 18.340          H  
ATOM   2486  HA  ALA A 160     -10.158 -34.571 -40.125  1.00 17.760          H  
ATOM   2487 1HB  ALA A 160     -10.727 -35.422 -42.355  1.00 25.090          H  
ATOM   2488 2HB  ALA A 160      -9.685 -36.562 -41.494  1.00 25.090          H  
ATOM   2489 3HB  ALA A 160     -11.425 -36.880 -41.638  1.00 25.090          H  
ATOM   2490  N   ALA A 161     -13.325 -35.493 -39.979  1.00 14.690          N  
ATOM   2491  CA  ALA A 161     -14.679 -34.975 -39.942  1.00 14.460          C  
ATOM   2492  C   ALA A 161     -14.805 -33.911 -38.871  1.00 14.180          C  
ATOM   2493  O   ALA A 161     -15.340 -32.831 -39.110  1.00 13.780          O  
ATOM   2494  CB  ALA A 161     -15.662 -36.096 -39.694  1.00 20.340          C  
ATOM   2495  H   ALA A 161     -13.180 -36.497 -39.845  1.00 17.630          H  
ATOM   2496  HA  ALA A 161     -14.903 -34.525 -40.895  1.00 17.350          H  
ATOM   2497 1HB  ALA A 161     -16.674 -35.698 -39.686  1.00 24.400          H  
ATOM   2498 2HB  ALA A 161     -15.562 -36.836 -40.492  1.00 24.400          H  
ATOM   2499 3HB  ALA A 161     -15.455 -36.561 -38.740  1.00 24.400          H  
ATOM   2500  N   ALA A 162     -14.199 -34.125 -37.699  1.00 14.450          N  
ATOM   2501  CA  ALA A 162     -14.317 -33.105 -36.669  1.00 14.290          C  
ATOM   2502  C   ALA A 162     -13.785 -31.769 -37.195  1.00 13.830          C  
ATOM   2503  O   ALA A 162     -14.400 -30.714 -36.964  1.00 13.490          O  
ATOM   2504  CB  ALA A 162     -13.565 -33.537 -35.425  1.00 20.070          C  
ATOM   2505  H   ALA A 162     -13.766 -35.034 -37.501  1.00 17.340          H  
ATOM   2506  HA  ALA A 162     -15.373 -32.980 -36.431  1.00 17.150          H  
ATOM   2507 1HB  ALA A 162     -13.673 -32.781 -34.653  1.00 24.080          H  
ATOM   2508 2HB  ALA A 162     -13.972 -34.485 -35.074  1.00 24.080          H  
ATOM   2509 3HB  ALA A 162     -12.512 -33.665 -35.666  1.00 24.080          H  
ATOM   2510  N   LEU A 163     -12.674 -31.814 -37.944  1.00 13.860          N  
ATOM   2511  CA  LEU A 163     -12.147 -30.599 -38.544  1.00 13.520          C  
ATOM   2512  C   LEU A 163     -13.073 -30.065 -39.629  1.00 13.030          C  
ATOM   2513  O   LEU A 163     -13.314 -28.860 -39.689  1.00 12.670          O  
ATOM   2514  CB  LEU A 163     -10.751 -30.806 -39.145  1.00 19.060          C  
ATOM   2515  CG  LEU A 163     -10.117 -29.545 -39.859  1.00 19.060          C  
ATOM   2516  CD1 LEU A 163      -9.967 -28.359 -38.876  1.00 19.060          C  
ATOM   2517  CD2 LEU A 163      -8.772 -29.932 -40.452  1.00 19.060          C  
ATOM   2518  H   LEU A 163     -12.180 -32.711 -38.039  1.00 16.630          H  
ATOM   2519  HA  LEU A 163     -12.077 -29.857 -37.756  1.00 16.220          H  
ATOM   2520 1HB  LEU A 163     -10.079 -31.125 -38.352  1.00 22.880          H  
ATOM   2521 2HB  LEU A 163     -10.811 -31.607 -39.881  1.00 22.880          H  
ATOM   2522  HG  LEU A 163     -10.773 -29.227 -40.660  1.00 22.880          H  
ATOM   2523 1HD1 LEU A 163      -9.537 -27.509 -39.407  1.00 22.880          H  
ATOM   2524 2HD1 LEU A 163     -10.934 -28.064 -38.477  1.00 22.880          H  
ATOM   2525 3HD1 LEU A 163      -9.310 -28.644 -38.057  1.00 22.880          H  
ATOM   2526 1HD2 LEU A 163      -8.341 -29.073 -40.970  1.00 22.880          H  
ATOM   2527 2HD2 LEU A 163      -8.097 -30.252 -39.658  1.00 22.880          H  
ATOM   2528 3HD2 LEU A 163      -8.914 -30.748 -41.161  1.00 22.880          H  
ATOM   2529  N   TYR A 164     -13.580 -30.938 -40.501  1.00 13.080          N  
ATOM   2530  CA  TYR A 164     -14.428 -30.487 -41.596  1.00 12.740          C  
ATOM   2531  C   TYR A 164     -15.661 -29.760 -41.055  1.00 12.540          C  
ATOM   2532  O   TYR A 164     -16.042 -28.706 -41.582  1.00 12.200          O  
ATOM   2533  CB  TYR A 164     -14.934 -31.668 -42.425  1.00 17.970          C  
ATOM   2534  CG  TYR A 164     -13.921 -32.532 -43.143  1.00 17.970          C  
ATOM   2535  CD1 TYR A 164     -14.284 -33.843 -43.424  1.00 17.970          C  
ATOM   2536  CD2 TYR A 164     -12.663 -32.072 -43.504  1.00 17.970          C  
ATOM   2537  CE1 TYR A 164     -13.431 -34.687 -44.047  1.00 17.970          C  
ATOM   2538  CE2 TYR A 164     -11.793 -32.931 -44.145  1.00 17.970          C  
ATOM   2539  CZ  TYR A 164     -12.181 -34.238 -44.418  1.00 17.970          C  
ATOM   2540  OH  TYR A 164     -11.323 -35.098 -45.062  1.00 17.970          O  
ATOM   2541  H   TYR A 164     -13.324 -31.928 -40.426  1.00 15.700          H  
ATOM   2542  HA  TYR A 164     -13.871 -29.790 -42.216  1.00 15.290          H  
ATOM   2543 1HB  TYR A 164     -15.519 -32.316 -41.778  1.00 21.570          H  
ATOM   2544 2HB  TYR A 164     -15.603 -31.283 -43.178  1.00 21.570          H  
ATOM   2545  HD1 TYR A 164     -15.261 -34.205 -43.143  1.00 21.570          H  
ATOM   2546  HD2 TYR A 164     -12.355 -31.053 -43.290  1.00 21.570          H  
ATOM   2547  HE1 TYR A 164     -13.738 -35.709 -44.250  1.00 21.570          H  
ATOM   2548  HE2 TYR A 164     -10.803 -32.581 -44.435  1.00 21.570          H  
ATOM   2549  HH  TYR A 164     -10.491 -34.649 -45.236  1.00 21.570          H  
ATOM   2550  N   GLU A 165     -16.280 -30.313 -39.997  1.00 12.810          N  
ATOM   2551  CA  GLU A 165     -17.462 -29.715 -39.378  1.00 12.700          C  
ATOM   2552  C   GLU A 165     -17.135 -28.360 -38.779  1.00 12.400          C  
ATOM   2553  O   GLU A 165     -17.889 -27.396 -38.952  1.00 12.100          O  
ATOM   2554  CB  GLU A 165     -18.010 -30.615 -38.272  1.00 17.820          C  
ATOM   2555  CG  GLU A 165     -18.656 -31.890 -38.766  1.00 17.820          C  
ATOM   2556  CD  GLU A 165     -19.279 -32.765 -37.677  1.00 17.820          C  
ATOM   2557  OE1 GLU A 165     -19.191 -32.419 -36.510  1.00 17.820          O  
ATOM   2558  OE2 GLU A 165     -19.839 -33.781 -38.024  1.00 17.820          O  
ATOM   2559  H   GLU A 165     -15.920 -31.199 -39.634  1.00 15.370          H  
ATOM   2560  HA  GLU A 165     -18.229 -29.583 -40.143  1.00 15.240          H  
ATOM   2561 1HB  GLU A 165     -17.182 -30.908 -37.626  1.00 21.390          H  
ATOM   2562 2HB  GLU A 165     -18.696 -30.061 -37.667  1.00 21.390          H  
ATOM   2563 1HG  GLU A 165     -19.398 -31.598 -39.488  1.00 21.390          H  
ATOM   2564 2HG  GLU A 165     -17.903 -32.472 -39.288  1.00 21.390          H  
ATOM   2565  N   HIS A 166     -15.975 -28.270 -38.125  1.00 12.540          N  
ATOM   2566  CA  HIS A 166     -15.509 -27.029 -37.539  1.00 12.380          C  
ATOM   2567  C   HIS A 166     -15.364 -25.962 -38.610  1.00 11.990          C  
ATOM   2568  O   HIS A 166     -15.860 -24.836 -38.462  1.00 11.770          O  
ATOM   2569  CB  HIS A 166     -14.156 -27.228 -36.852  1.00 17.400          C  
ATOM   2570  CG  HIS A 166     -13.618 -25.985 -36.296  1.00 17.400          C  
ATOM   2571  ND1 HIS A 166     -14.065 -25.443 -35.112  1.00 17.400          N  
ATOM   2572  CD2 HIS A 166     -12.689 -25.130 -36.781  1.00 17.400          C  
ATOM   2573  CE1 HIS A 166     -13.428 -24.306 -34.891  1.00 17.400          C  
ATOM   2574  NE2 HIS A 166     -12.591 -24.096 -35.890  1.00 17.400          N  
ATOM   2575  H   HIS A 166     -15.425 -29.119 -37.963  1.00 15.050          H  
ATOM   2576  HA  HIS A 166     -16.228 -26.675 -36.802  1.00 14.860          H  
ATOM   2577 1HB  HIS A 166     -14.255 -27.964 -36.054  1.00 20.880          H  
ATOM   2578 2HB  HIS A 166     -13.439 -27.615 -37.560  1.00 20.880          H  
ATOM   2579  HD2 HIS A 166     -12.136 -25.238 -37.716  1.00 20.880          H  
ATOM   2580  HE1 HIS A 166     -13.576 -23.646 -34.037  1.00 20.880          H  
ATOM   2581  HE2 HIS A 166     -11.984 -23.290 -35.993  1.00 20.880          H  
ATOM   2582  N   LEU A 167     -14.671 -26.314 -39.694  1.00 11.950          N  
ATOM   2583  CA  LEU A 167     -14.428 -25.370 -40.761  1.00 11.560          C  
ATOM   2584  C   LEU A 167     -15.732 -24.909 -41.382  1.00 11.260          C  
ATOM   2585  O   LEU A 167     -15.884 -23.715 -41.637  1.00 10.920          O  
ATOM   2586  CB  LEU A 167     -13.546 -26.017 -41.833  1.00 16.340          C  
ATOM   2587  CG  LEU A 167     -12.075 -26.336 -41.438  1.00 16.340          C  
ATOM   2588  CD1 LEU A 167     -11.450 -27.165 -42.553  1.00 16.340          C  
ATOM   2589  CD2 LEU A 167     -11.282 -25.058 -41.203  1.00 16.340          C  
ATOM   2590  H   LEU A 167     -14.283 -27.260 -39.752  1.00 14.340          H  
ATOM   2591  HA  LEU A 167     -13.935 -24.499 -40.341  1.00 13.870          H  
ATOM   2592 1HB  LEU A 167     -14.012 -26.961 -42.115  1.00 19.610          H  
ATOM   2593 2HB  LEU A 167     -13.532 -25.369 -42.710  1.00 19.610          H  
ATOM   2594  HG  LEU A 167     -12.063 -26.922 -40.531  1.00 19.610          H  
ATOM   2595 1HD1 LEU A 167     -10.423 -27.416 -42.288  1.00 19.610          H  
ATOM   2596 2HD1 LEU A 167     -12.022 -28.083 -42.685  1.00 19.610          H  
ATOM   2597 3HD1 LEU A 167     -11.455 -26.596 -43.479  1.00 19.610          H  
ATOM   2598 1HD2 LEU A 167     -10.259 -25.319 -40.935  1.00 19.610          H  
ATOM   2599 2HD2 LEU A 167     -11.278 -24.458 -42.114  1.00 19.610          H  
ATOM   2600 3HD2 LEU A 167     -11.719 -24.482 -40.395  1.00 19.610          H  
ATOM   2601  N   HIS A 168     -16.696 -25.828 -41.558  1.00 11.450          N  
ATOM   2602  CA  HIS A 168     -17.991 -25.491 -42.141  1.00 11.350          C  
ATOM   2603  C   HIS A 168     -18.664 -24.417 -41.294  1.00 11.100          C  
ATOM   2604  O   HIS A 168     -19.196 -23.434 -41.829  1.00 10.940          O  
ATOM   2605  CB  HIS A 168     -18.898 -26.726 -42.236  1.00 15.930          C  
ATOM   2606  CG  HIS A 168     -20.202 -26.475 -42.944  1.00 15.930          C  
ATOM   2607  ND1 HIS A 168     -20.289 -26.359 -44.321  1.00 15.930          N  
ATOM   2608  CD2 HIS A 168     -21.462 -26.314 -42.475  1.00 15.930          C  
ATOM   2609  CE1 HIS A 168     -21.544 -26.144 -44.665  1.00 15.930          C  
ATOM   2610  NE2 HIS A 168     -22.278 -26.103 -43.569  1.00 15.930          N  
ATOM   2611  H   HIS A 168     -16.496 -26.810 -41.345  1.00 13.740          H  
ATOM   2612  HA  HIS A 168     -17.851 -25.091 -43.146  1.00 13.620          H  
ATOM   2613 1HB  HIS A 168     -18.371 -27.528 -42.753  1.00 19.120          H  
ATOM   2614 2HB  HIS A 168     -19.125 -27.089 -41.233  1.00 19.120          H  
ATOM   2615  HD1 HIS A 168     -19.533 -26.399 -44.979  1.00 19.120          H  
ATOM   2616  HD2 HIS A 168     -21.879 -26.324 -41.466  1.00 19.120          H  
ATOM   2617  HE1 HIS A 168     -21.815 -26.029 -45.713  1.00 19.120          H  
ATOM   2618  N   VAL A 169     -18.654 -24.602 -39.967  1.00 11.180          N  
ATOM   2619  CA  VAL A 169     -19.263 -23.614 -39.096  1.00 11.070          C  
ATOM   2620  C   VAL A 169     -18.569 -22.267 -39.234  1.00 10.810          C  
ATOM   2621  O   VAL A 169     -19.263 -21.254 -39.332  1.00 10.630          O  
ATOM   2622  CB  VAL A 169     -19.242 -24.063 -37.625  1.00 15.540          C  
ATOM   2623  CG1 VAL A 169     -19.705 -22.909 -36.695  1.00 15.540          C  
ATOM   2624  CG2 VAL A 169     -20.152 -25.254 -37.478  1.00 15.540          C  
ATOM   2625  H   VAL A 169     -18.245 -25.466 -39.587  1.00 13.420          H  
ATOM   2626  HA  VAL A 169     -20.303 -23.495 -39.396  1.00 13.280          H  
ATOM   2627  HB  VAL A 169     -18.221 -24.340 -37.344  1.00 18.650          H  
ATOM   2628 1HG1 VAL A 169     -19.685 -23.252 -35.663  1.00 18.650          H  
ATOM   2629 2HG1 VAL A 169     -19.042 -22.047 -36.790  1.00 18.650          H  
ATOM   2630 3HG1 VAL A 169     -20.720 -22.612 -36.960  1.00 18.650          H  
ATOM   2631 1HG2 VAL A 169     -20.145 -25.600 -36.445  1.00 18.650          H  
ATOM   2632 2HG2 VAL A 169     -21.161 -24.967 -37.762  1.00 18.650          H  
ATOM   2633 3HG2 VAL A 169     -19.810 -26.048 -38.126  1.00 18.650          H  
ATOM   2634  N   ASP A 170     -17.224 -22.223 -39.231  1.00 10.890          N  
ATOM   2635  CA  ASP A 170     -16.563 -20.929 -39.421  1.00 10.820          C  
ATOM   2636  C   ASP A 170     -16.888 -20.301 -40.770  1.00 10.470          C  
ATOM   2637  O   ASP A 170     -17.073 -19.088 -40.868  1.00 10.150          O  
ATOM   2638  CB  ASP A 170     -15.041 -20.995 -39.251  1.00 15.180          C  
ATOM   2639  CG  ASP A 170     -14.532 -21.022 -37.789  1.00 15.180          C  
ATOM   2640  OD1 ASP A 170     -15.294 -20.739 -36.870  1.00 15.180          O  
ATOM   2641  OD2 ASP A 170     -13.356 -21.255 -37.611  1.00 15.180          O  
ATOM   2642  H   ASP A 170     -16.683 -23.087 -39.098  1.00 13.070          H  
ATOM   2643  HA  ASP A 170     -16.927 -20.261 -38.648  1.00 12.980          H  
ATOM   2644 1HB  ASP A 170     -14.681 -21.901 -39.752  1.00 18.210          H  
ATOM   2645 2HB  ASP A 170     -14.588 -20.152 -39.761  1.00 18.210          H  
ATOM   2646  N   GLU A 171     -16.996 -21.097 -41.832  1.00 10.710          N  
ATOM   2647  CA  GLU A 171     -17.316 -20.507 -43.124  1.00 10.650          C  
ATOM   2648  C   GLU A 171     -18.671 -19.807 -43.069  1.00 10.400          C  
ATOM   2649  O   GLU A 171     -18.809 -18.669 -43.522  1.00 10.490          O  
ATOM   2650  CB  GLU A 171     -17.347 -21.586 -44.214  1.00 14.930          C  
ATOM   2651  CG  GLU A 171     -15.987 -22.167 -44.604  1.00 14.930          C  
ATOM   2652  CD  GLU A 171     -16.110 -23.377 -45.502  1.00 14.930          C  
ATOM   2653  OE1 GLU A 171     -17.211 -23.860 -45.657  1.00 14.930          O  
ATOM   2654  OE2 GLU A 171     -15.114 -23.817 -46.028  1.00 14.930          O  
ATOM   2655  H   GLU A 171     -16.792 -22.099 -41.752  1.00 12.850          H  
ATOM   2656  HA  GLU A 171     -16.553 -19.769 -43.373  1.00 12.780          H  
ATOM   2657 1HB  GLU A 171     -17.974 -22.411 -43.879  1.00 17.920          H  
ATOM   2658 2HB  GLU A 171     -17.805 -21.176 -45.112  1.00 17.920          H  
ATOM   2659 1HG  GLU A 171     -15.422 -21.398 -45.128  1.00 17.920          H  
ATOM   2660 2HG  GLU A 171     -15.435 -22.430 -43.711  1.00 17.920          H  
ATOM   2661  N   LYS A 172     -19.654 -20.422 -42.414  1.00 10.320          N  
ATOM   2662  CA  LYS A 172     -20.964 -19.789 -42.333  1.00 10.280          C  
ATOM   2663  C   LYS A 172     -20.956 -18.604 -41.357  1.00  9.730          C  
ATOM   2664  O   LYS A 172     -21.494 -17.528 -41.652  1.00  9.400          O  
ATOM   2665  CB  LYS A 172     -22.008 -20.821 -41.886  1.00 14.410          C  
ATOM   2666  CG  LYS A 172     -22.282 -21.977 -42.886  1.00 14.410          C  
ATOM   2667  CD  LYS A 172     -22.982 -21.506 -44.166  1.00 14.410          C  
ATOM   2668  CE  LYS A 172     -23.318 -22.683 -45.076  1.00 14.410          C  
ATOM   2669  NZ  LYS A 172     -23.994 -22.241 -46.339  1.00 14.410          N  
ATOM   2670  H   LYS A 172     -19.494 -21.376 -42.063  1.00 12.380          H  
ATOM   2671  HA  LYS A 172     -21.222 -19.401 -43.314  1.00 12.340          H  
ATOM   2672 1HB  LYS A 172     -21.668 -21.279 -40.952  1.00 17.290          H  
ATOM   2673 2HB  LYS A 172     -22.950 -20.318 -41.678  1.00 17.290          H  
ATOM   2674 1HG  LYS A 172     -21.329 -22.442 -43.160  1.00 17.290          H  
ATOM   2675 2HG  LYS A 172     -22.897 -22.736 -42.402  1.00 17.290          H  
ATOM   2676 1HD  LYS A 172     -23.899 -20.973 -43.910  1.00 17.290          H  
ATOM   2677 2HD  LYS A 172     -22.330 -20.834 -44.717  1.00 17.290          H  
ATOM   2678 1HE  LYS A 172     -22.396 -23.205 -45.332  1.00 17.290          H  
ATOM   2679 2HE  LYS A 172     -23.975 -23.372 -44.544  1.00 17.290          H  
ATOM   2680 1HZ  LYS A 172     -24.196 -23.048 -46.912  1.00 17.290          H  
ATOM   2681 2HZ  LYS A 172     -24.858 -21.765 -46.113  1.00 17.290          H  
ATOM   2682 3HZ  LYS A 172     -23.389 -21.611 -46.848  1.00 17.290          H  
ATOM   2683  N   ARG A 173     -20.297 -18.782 -40.211  1.00  9.810          N  
ATOM   2684  CA  ARG A 173     -20.209 -17.773 -39.166  1.00  9.630          C  
ATOM   2685  C   ARG A 173     -19.561 -16.480 -39.656  1.00  9.490          C  
ATOM   2686  O   ARG A 173     -19.994 -15.385 -39.292  1.00  9.500          O  
ATOM   2687  CB  ARG A 173     -19.425 -18.331 -37.984  1.00 13.550          C  
ATOM   2688  CG  ARG A 173     -19.303 -17.436 -36.767  1.00 13.550          C  
ATOM   2689  CD  ARG A 173     -18.589 -18.135 -35.635  1.00 13.550          C  
ATOM   2690  NE  ARG A 173     -17.158 -18.427 -35.907  1.00 13.550          N  
ATOM   2691  CZ  ARG A 173     -16.134 -17.553 -35.794  1.00 13.550          C  
ATOM   2692  NH1 ARG A 173     -16.328 -16.291 -35.448  1.00 13.550          N  
ATOM   2693  NH2 ARG A 173     -14.928 -18.009 -36.029  1.00 13.550          N  
ATOM   2694  H   ARG A 173     -19.864 -19.687 -40.027  1.00 11.770          H  
ATOM   2695  HA  ARG A 173     -21.220 -17.546 -38.829  1.00 11.560          H  
ATOM   2696 1HB  ARG A 173     -19.866 -19.274 -37.667  1.00 16.260          H  
ATOM   2697 2HB  ARG A 173     -18.418 -18.545 -38.316  1.00 16.260          H  
ATOM   2698 1HG  ARG A 173     -18.740 -16.543 -37.036  1.00 16.260          H  
ATOM   2699 2HG  ARG A 173     -20.298 -17.148 -36.427  1.00 16.260          H  
ATOM   2700 1HD  ARG A 173     -18.652 -17.528 -34.734  1.00 16.260          H  
ATOM   2701 2HD  ARG A 173     -19.088 -19.088 -35.450  1.00 16.260          H  
ATOM   2702  HE  ARG A 173     -16.880 -19.391 -36.183  1.00 16.260          H  
ATOM   2703 1HH1 ARG A 173     -17.260 -15.950 -35.265  1.00 16.260          H  
ATOM   2704 2HH1 ARG A 173     -15.541 -15.663 -35.367  1.00 16.260          H  
ATOM   2705 1HH2 ARG A 173     -14.828 -19.011 -36.282  1.00 16.260          H  
ATOM   2706 2HH2 ARG A 173     -14.122 -17.414 -35.956  1.00 16.260          H  
ATOM   2707  N   ILE A 174     -18.510 -16.614 -40.462  1.00  9.540          N  
ATOM   2708  CA  ILE A 174     -17.757 -15.483 -40.970  1.00  9.610          C  
ATOM   2709  C   ILE A 174     -18.253 -14.930 -42.311  1.00  9.760          C  
ATOM   2710  O   ILE A 174     -18.379 -13.713 -42.453  1.00  9.760          O  
ATOM   2711  CB  ILE A 174     -16.268 -15.863 -41.081  1.00 13.430          C  
ATOM   2712  CG1 ILE A 174     -15.735 -16.169 -39.649  1.00 13.430          C  
ATOM   2713  CG2 ILE A 174     -15.463 -14.725 -41.766  1.00 13.430          C  
ATOM   2714  CD1 ILE A 174     -14.380 -16.825 -39.608  1.00 13.430          C  
ATOM   2715  H   ILE A 174     -18.185 -17.558 -40.687  1.00 11.450          H  
ATOM   2716  HA  ILE A 174     -17.839 -14.682 -40.238  1.00 11.530          H  
ATOM   2717  HB  ILE A 174     -16.172 -16.777 -41.672  1.00 16.110          H  
ATOM   2718 1HG1 ILE A 174     -15.693 -15.241 -39.085  1.00 16.110          H  
ATOM   2719 2HG1 ILE A 174     -16.436 -16.842 -39.154  1.00 16.110          H  
ATOM   2720 1HG2 ILE A 174     -14.420 -15.001 -41.844  1.00 16.110          H  
ATOM   2721 2HG2 ILE A 174     -15.842 -14.542 -42.776  1.00 16.110          H  
ATOM   2722 3HG2 ILE A 174     -15.552 -13.810 -41.179  1.00 16.110          H  
ATOM   2723 1HD1 ILE A 174     -14.102 -17.012 -38.576  1.00 16.110          H  
ATOM   2724 2HD1 ILE A 174     -14.426 -17.771 -40.146  1.00 16.110          H  
ATOM   2725 3HD1 ILE A 174     -13.634 -16.187 -40.064  1.00 16.110          H  
ATOM   2726  N   ASP A 175     -18.480 -15.786 -43.317  1.00 10.050          N  
ATOM   2727  CA  ASP A 175     -18.838 -15.288 -44.638  1.00 10.410          C  
ATOM   2728  C   ASP A 175     -20.343 -15.166 -44.918  1.00 10.210          C  
ATOM   2729  O   ASP A 175     -20.726 -14.751 -46.023  1.00 10.480          O  
ATOM   2730  CB  ASP A 175     -18.218 -16.192 -45.702  1.00 14.430          C  
ATOM   2731  CG  ASP A 175     -16.672 -16.176 -45.724  1.00 14.430          C  
ATOM   2732  OD1 ASP A 175     -16.036 -15.189 -45.382  1.00 14.430          O  
ATOM   2733  OD2 ASP A 175     -16.110 -17.162 -46.161  1.00 14.430          O  
ATOM   2734  H   ASP A 175     -18.389 -16.796 -43.202  1.00 12.060          H  
ATOM   2735  HA  ASP A 175     -18.404 -14.295 -44.743  1.00 12.490          H  
ATOM   2736 1HB  ASP A 175     -18.556 -17.215 -45.537  1.00 17.320          H  
ATOM   2737 2HB  ASP A 175     -18.586 -15.890 -46.682  1.00 17.320          H  
ATOM   2738  N   GLY A 176     -21.215 -15.528 -43.964  1.00  9.850          N  
ATOM   2739  CA  GLY A 176     -22.641 -15.384 -44.192  1.00  9.700          C  
ATOM   2740  C   GLY A 176     -22.962 -13.905 -44.363  1.00  9.380          C  
ATOM   2741  O   GLY A 176     -22.290 -13.041 -43.799  1.00  9.480          O  
ATOM   2742  H   GLY A 176     -20.934 -15.944 -43.072  1.00 11.820          H  
ATOM   2743 1HA  GLY A 176     -22.936 -15.941 -45.080  1.00 11.640          H  
ATOM   2744 2HA  GLY A 176     -23.189 -15.793 -43.342  1.00 11.640          H  
ATOM   2745  N   GLN A 177     -23.986 -13.610 -45.150  1.00  9.210          N  
ATOM   2746  CA  GLN A 177     -24.360 -12.230 -45.409  1.00  9.060          C  
ATOM   2747  C   GLN A 177     -25.577 -11.785 -44.603  1.00  9.020          C  
ATOM   2748  O   GLN A 177     -26.367 -12.627 -44.191  1.00  9.220          O  
ATOM   2749  CB  GLN A 177     -24.573 -12.078 -46.921  1.00 12.740          C  
ATOM   2750  CG  GLN A 177     -23.304 -12.372 -47.695  1.00 12.740          C  
ATOM   2751  CD  GLN A 177     -22.222 -11.380 -47.325  1.00 12.740          C  
ATOM   2752  OE1 GLN A 177     -22.432 -10.169 -47.470  1.00 12.740          O  
ATOM   2753  NE2 GLN A 177     -21.090 -11.866 -46.821  1.00 12.740          N  
ATOM   2754  H   GLN A 177     -24.509 -14.362 -45.577  1.00 11.050          H  
ATOM   2755  HA  GLN A 177     -23.512 -11.616 -45.116  1.00 10.870          H  
ATOM   2756 1HB  GLN A 177     -25.323 -12.797 -47.248  1.00 15.290          H  
ATOM   2757 2HB  GLN A 177     -24.939 -11.097 -47.188  1.00 15.290          H  
ATOM   2758 1HG  GLN A 177     -22.946 -13.373 -47.451  1.00 15.290          H  
ATOM   2759 2HG  GLN A 177     -23.498 -12.290 -48.763  1.00 15.290          H  
ATOM   2760 1HE2 GLN A 177     -20.357 -11.249 -46.543  1.00 15.290          H  
ATOM   2761 2HE2 GLN A 177     -20.955 -12.883 -46.692  1.00 15.290          H  
ATOM   2762  N   PRO A 178     -25.741 -10.464 -44.349  1.00  8.970          N  
ATOM   2763  CA  PRO A 178     -26.878  -9.825 -43.688  1.00  9.090          C  
ATOM   2764  C   PRO A 178     -28.212  -9.931 -44.435  1.00  8.750          C  
ATOM   2765  O   PRO A 178     -29.259  -9.643 -43.863  1.00  8.760          O  
ATOM   2766  CB  PRO A 178     -26.425  -8.362 -43.562  1.00 13.630          C  
ATOM   2767  CG  PRO A 178     -25.386  -8.172 -44.636  1.00 13.630          C  
ATOM   2768  CD  PRO A 178     -24.664  -9.490 -44.715  1.00 13.630          C  
ATOM   2769  HA  PRO A 178     -26.983 -10.269 -42.687  1.00 10.910          H  
ATOM   2770 1HB  PRO A 178     -27.294  -7.696 -43.691  1.00 16.360          H  
ATOM   2771 2HB  PRO A 178     -26.034  -8.178 -42.551  1.00 16.360          H  
ATOM   2772 1HG  PRO A 178     -25.869  -7.897 -45.587  1.00 16.360          H  
ATOM   2773 2HG  PRO A 178     -24.714  -7.338 -44.373  1.00 16.360          H  
ATOM   2774 1HD  PRO A 178     -24.303  -9.589 -45.731  1.00 16.360          H  
ATOM   2775 2HD  PRO A 178     -23.842  -9.528 -43.979  1.00 16.360          H  
ATOM   2776  N   LYS A 179     -28.170 -10.249 -45.724  1.00  8.630          N  
ATOM   2777  CA  LYS A 179     -29.392 -10.364 -46.501  1.00  8.360          C  
ATOM   2778  C   LYS A 179     -30.147 -11.626 -46.108  1.00  7.850          C  
ATOM   2779  O   LYS A 179     -29.616 -12.733 -46.214  1.00  8.180          O  
ATOM   2780  CB  LYS A 179     -29.063 -10.410 -47.992  1.00 11.810          C  
ATOM   2781  CG  LYS A 179     -28.502  -9.115 -48.573  1.00 11.810          C  
ATOM   2782  CD  LYS A 179     -28.162  -9.292 -50.057  1.00 11.810          C  
ATOM   2783  CE  LYS A 179     -27.635  -8.003 -50.687  1.00 11.810          C  
ATOM   2784  NZ  LYS A 179     -27.170  -8.224 -52.092  1.00 11.810          N  
ATOM   2785  H   LYS A 179     -27.288 -10.454 -46.161  1.00 10.360          H  
ATOM   2786  HA  LYS A 179     -30.030  -9.505 -46.291  1.00 10.030          H  
ATOM   2787 1HB  LYS A 179     -28.334 -11.200 -48.172  1.00 14.170          H  
ATOM   2788 2HB  LYS A 179     -29.964 -10.664 -48.550  1.00 14.170          H  
ATOM   2789 1HG  LYS A 179     -29.241  -8.322 -48.465  1.00 14.170          H  
ATOM   2790 2HG  LYS A 179     -27.604  -8.830 -48.025  1.00 14.170          H  
ATOM   2791 1HD  LYS A 179     -27.408 -10.073 -50.164  1.00 14.170          H  
ATOM   2792 2HD  LYS A 179     -29.058  -9.601 -50.598  1.00 14.170          H  
ATOM   2793 1HE  LYS A 179     -28.436  -7.263 -50.697  1.00 14.170          H  
ATOM   2794 2HE  LYS A 179     -26.805  -7.620 -50.095  1.00 14.170          H  
ATOM   2795 1HZ  LYS A 179     -26.836  -7.352 -52.478  1.00 14.170          H  
ATOM   2796 2HZ  LYS A 179     -26.421  -8.898 -52.093  1.00 14.170          H  
ATOM   2797 3HZ  LYS A 179     -27.929  -8.577 -52.662  1.00 14.170          H  
ATOM   2798  N   ARG A 180     -31.393 -11.466 -45.674  1.00  7.280          N  
ATOM   2799  CA  ARG A 180     -32.204 -12.603 -45.248  1.00  6.960          C  
ATOM   2800  C   ARG A 180     -33.681 -12.248 -45.172  1.00  6.540          C  
ATOM   2801  O   ARG A 180     -34.046 -11.073 -45.080  1.00  6.650          O  
ATOM   2802  CB  ARG A 180     -31.728 -13.139 -43.893  1.00  9.870          C  
ATOM   2803  CG  ARG A 180     -32.201 -12.404 -42.609  1.00  9.870          C  
ATOM   2804  CD  ARG A 180     -31.617 -11.058 -42.441  1.00  9.870          C  
ATOM   2805  NE  ARG A 180     -32.038 -10.440 -41.182  1.00  9.870          N  
ATOM   2806  CZ  ARG A 180     -33.203  -9.783 -40.968  1.00  9.870          C  
ATOM   2807  NH1 ARG A 180     -34.101  -9.657 -41.927  1.00  9.870          N  
ATOM   2808  NH2 ARG A 180     -33.442  -9.260 -39.774  1.00  9.870          N  
ATOM   2809  H   ARG A 180     -31.770 -10.532 -45.623  1.00  8.740          H  
ATOM   2810  HA  ARG A 180     -32.083 -13.399 -45.982  1.00  8.350          H  
ATOM   2811 1HB  ARG A 180     -32.050 -14.172 -43.792  1.00 11.850          H  
ATOM   2812 2HB  ARG A 180     -30.638 -13.143 -43.864  1.00 11.850          H  
ATOM   2813 1HG  ARG A 180     -33.274 -12.301 -42.609  1.00 11.850          H  
ATOM   2814 2HG  ARG A 180     -31.912 -12.986 -41.747  1.00 11.850          H  
ATOM   2815 1HD  ARG A 180     -30.535 -11.167 -42.414  1.00 11.850          H  
ATOM   2816 2HD  ARG A 180     -31.893 -10.400 -43.255  1.00 11.850          H  
ATOM   2817  HE  ARG A 180     -31.390 -10.495 -40.408  1.00 11.850          H  
ATOM   2818 1HH1 ARG A 180     -33.926 -10.052 -42.850  1.00 11.850          H  
ATOM   2819 2HH1 ARG A 180     -34.961  -9.166 -41.750  1.00 11.850          H  
ATOM   2820 1HH2 ARG A 180     -32.756  -9.352 -39.036  1.00 11.850          H  
ATOM   2821 2HH2 ARG A 180     -34.302  -8.763 -39.599  1.00 11.850          H  
ATOM   2822  N   ASN A 181     -34.523 -13.271 -45.131  1.00  6.380          N  
ATOM   2823  CA  ASN A 181     -35.951 -13.082 -44.955  1.00  6.180          C  
ATOM   2824  C   ASN A 181     -36.215 -12.955 -43.457  1.00  5.750          C  
ATOM   2825  O   ASN A 181     -35.420 -13.461 -42.671  1.00  5.630          O  
ATOM   2826  CB  ASN A 181     -36.695 -14.259 -45.549  1.00  8.730          C  
ATOM   2827  CG  ASN A 181     -36.538 -14.345 -47.039  1.00  8.730          C  
ATOM   2828  OD1 ASN A 181     -36.625 -13.341 -47.769  1.00  8.730          O  
ATOM   2829  ND2 ASN A 181     -36.291 -15.541 -47.505  1.00  8.730          N  
ATOM   2830  H   ASN A 181     -34.154 -14.214 -45.218  1.00  7.660          H  
ATOM   2831  HA  ASN A 181     -36.231 -12.173 -45.478  1.00  7.420          H  
ATOM   2832 1HB  ASN A 181     -36.319 -15.180 -45.104  1.00 10.480          H  
ATOM   2833 2HB  ASN A 181     -37.751 -14.198 -45.309  1.00 10.480          H  
ATOM   2834 1HD2 ASN A 181     -36.161 -15.698 -48.487  1.00 10.480          H  
ATOM   2835 2HD2 ASN A 181     -36.226 -16.319 -46.878  1.00 10.480          H  
ATOM   2836  N   PRO A 182     -37.302 -12.299 -43.010  1.00  5.810          N  
ATOM   2837  CA  PRO A 182     -37.673 -12.162 -41.606  1.00  5.740          C  
ATOM   2838  C   PRO A 182     -37.742 -13.512 -40.882  1.00  5.820          C  
ATOM   2839  O   PRO A 182     -38.271 -14.486 -41.419  1.00  5.970          O  
ATOM   2840  CB  PRO A 182     -39.054 -11.504 -41.718  1.00  8.610          C  
ATOM   2841  CG  PRO A 182     -39.015 -10.727 -43.010  1.00  8.610          C  
ATOM   2842  CD  PRO A 182     -38.203 -11.584 -43.952  1.00  8.610          C  
ATOM   2843  HA  PRO A 182     -36.945 -11.500 -41.113  1.00  6.890          H  
ATOM   2844 1HB  PRO A 182     -39.843 -12.264 -41.685  1.00 10.330          H  
ATOM   2845 2HB  PRO A 182     -39.199 -10.837 -40.863  1.00 10.330          H  
ATOM   2846 1HG  PRO A 182     -40.044 -10.562 -43.377  1.00 10.330          H  
ATOM   2847 2HG  PRO A 182     -38.579  -9.733 -42.849  1.00 10.330          H  
ATOM   2848 1HD  PRO A 182     -38.842 -12.275 -44.513  1.00 10.330          H  
ATOM   2849 2HD  PRO A 182     -37.651 -10.893 -44.603  1.00 10.330          H  
ATOM   2850  N   LYS A 183     -37.243 -13.529 -39.644  1.00  5.980          N  
ATOM   2851  CA  LYS A 183     -37.173 -14.708 -38.778  1.00  6.250          C  
ATOM   2852  C   LYS A 183     -38.130 -14.619 -37.597  1.00  6.000          C  
ATOM   2853  O   LYS A 183     -38.492 -13.516 -37.203  1.00  5.900          O  
ATOM   2854  CB  LYS A 183     -35.744 -14.868 -38.254  1.00  8.640          C  
ATOM   2855  CG  LYS A 183     -34.711 -15.175 -39.320  1.00  8.640          C  
ATOM   2856  CD  LYS A 183     -33.329 -15.411 -38.695  1.00  8.640          C  
ATOM   2857  CE  LYS A 183     -32.290 -15.771 -39.756  1.00  8.640          C  
ATOM   2858  NZ  LYS A 183     -30.932 -16.016 -39.163  1.00  8.640          N  
ATOM   2859  H   LYS A 183     -36.854 -12.669 -39.287  1.00  7.180          H  
ATOM   2860  HA  LYS A 183     -37.442 -15.591 -39.359  1.00  7.500          H  
ATOM   2861 1HB  LYS A 183     -35.443 -13.936 -37.778  1.00 10.370          H  
ATOM   2862 2HB  LYS A 183     -35.703 -15.640 -37.497  1.00 10.370          H  
ATOM   2863 1HG  LYS A 183     -35.021 -16.053 -39.881  1.00 10.370          H  
ATOM   2864 2HG  LYS A 183     -34.651 -14.333 -40.017  1.00 10.370          H  
ATOM   2865 1HD  LYS A 183     -33.010 -14.502 -38.186  1.00 10.370          H  
ATOM   2866 2HD  LYS A 183     -33.388 -16.216 -37.961  1.00 10.370          H  
ATOM   2867 1HE  LYS A 183     -32.616 -16.670 -40.278  1.00 10.370          H  
ATOM   2868 2HE  LYS A 183     -32.222 -14.957 -40.471  1.00 10.370          H  
ATOM   2869 1HZ  LYS A 183     -30.280 -16.250 -39.900  1.00 10.370          H  
ATOM   2870 2HZ  LYS A 183     -30.612 -15.185 -38.685  1.00 10.370          H  
ATOM   2871 3HZ  LYS A 183     -30.982 -16.782 -38.506  1.00 10.370          H  
ATOM   2872  N   THR A 184     -38.472 -15.775 -36.999  1.00  6.080          N  
ATOM   2873  CA  THR A 184     -39.345 -15.833 -35.822  1.00  6.160          C  
ATOM   2874  C   THR A 184     -38.669 -16.361 -34.550  1.00  6.210          C  
ATOM   2875  O   THR A 184     -39.188 -16.183 -33.447  1.00  6.480          O  
ATOM   2876  CB  THR A 184     -40.596 -16.684 -36.109  1.00  8.590          C  
ATOM   2877  OG1 THR A 184     -40.203 -18.016 -36.470  1.00  8.590          O  
ATOM   2878  CG2 THR A 184     -41.387 -16.053 -37.230  1.00  8.590          C  
ATOM   2879  H   THR A 184     -38.102 -16.654 -37.360  1.00  7.300          H  
ATOM   2880  HA  THR A 184     -39.694 -14.835 -35.618  1.00  7.390          H  
ATOM   2881  HB  THR A 184     -41.210 -16.731 -35.211  1.00 10.310          H  
ATOM   2882  HG1 THR A 184     -40.967 -18.604 -36.413  1.00 10.310          H  
ATOM   2883 1HG2 THR A 184     -42.279 -16.644 -37.430  1.00 10.310          H  
ATOM   2884 2HG2 THR A 184     -41.673 -15.050 -36.923  1.00 10.310          H  
ATOM   2885 3HG2 THR A 184     -40.777 -16.001 -38.128  1.00 10.310          H  
ATOM   2886  N   ASP A 185     -37.484 -16.967 -34.689  1.00  6.130          N  
ATOM   2887  CA  ASP A 185     -36.756 -17.595 -33.573  1.00  6.250          C  
ATOM   2888  C   ASP A 185     -36.349 -16.668 -32.401  1.00  5.530          C  
ATOM   2889  O   ASP A 185     -36.290 -17.123 -31.258  1.00  5.700          O  
ATOM   2890  CB  ASP A 185     -35.517 -18.297 -34.159  1.00  8.700          C  
ATOM   2891  CG  ASP A 185     -34.692 -19.227 -33.212  1.00  8.700          C  
ATOM   2892  OD1 ASP A 185     -35.230 -20.196 -32.715  1.00  8.700          O  
ATOM   2893  OD2 ASP A 185     -33.488 -19.000 -33.074  1.00  8.700          O  
ATOM   2894  H   ASP A 185     -37.112 -17.096 -35.632  1.00  7.360          H  
ATOM   2895  HA  ASP A 185     -37.407 -18.367 -33.160  1.00  7.500          H  
ATOM   2896 1HB  ASP A 185     -35.864 -18.911 -34.982  1.00 10.440          H  
ATOM   2897 2HB  ASP A 185     -34.852 -17.543 -34.581  1.00 10.440          H  
ATOM   2898  N   LYS A 186     -36.044 -15.388 -32.657  1.00  4.900          N  
ATOM   2899  CA  LYS A 186     -35.616 -14.501 -31.568  1.00  4.300          C  
ATOM   2900  C   LYS A 186     -36.564 -13.329 -31.355  1.00  3.790          C  
ATOM   2901  O   LYS A 186     -37.218 -12.873 -32.289  1.00  3.910          O  
ATOM   2902  CB  LYS A 186     -34.205 -13.963 -31.824  1.00  6.260          C  
ATOM   2903  CG  LYS A 186     -33.105 -15.034 -31.994  1.00  6.260          C  
ATOM   2904  CD  LYS A 186     -32.876 -15.847 -30.707  1.00  6.260          C  
ATOM   2905  CE  LYS A 186     -31.626 -16.742 -30.793  1.00  6.260          C  
ATOM   2906  NZ  LYS A 186     -31.737 -17.805 -31.848  1.00  6.260          N  
ATOM   2907  H   LYS A 186     -36.112 -15.028 -33.598  1.00  5.880          H  
ATOM   2908  HA  LYS A 186     -35.608 -15.068 -30.640  1.00  5.160          H  
ATOM   2909 1HB  LYS A 186     -34.220 -13.355 -32.729  1.00  7.510          H  
ATOM   2910 2HB  LYS A 186     -33.916 -13.306 -31.001  1.00  7.510          H  
ATOM   2911 1HG  LYS A 186     -33.398 -15.717 -32.794  1.00  7.510          H  
ATOM   2912 2HG  LYS A 186     -32.173 -14.549 -32.280  1.00  7.510          H  
ATOM   2913 1HD  LYS A 186     -32.774 -15.174 -29.859  1.00  7.510          H  
ATOM   2914 2HD  LYS A 186     -33.733 -16.501 -30.535  1.00  7.510          H  
ATOM   2915 1HE  LYS A 186     -30.761 -16.121 -31.007  1.00  7.510          H  
ATOM   2916 2HE  LYS A 186     -31.484 -17.226 -29.827  1.00  7.510          H  
ATOM   2917 1HZ  LYS A 186     -30.907 -18.366 -31.858  1.00  7.510          H  
ATOM   2918 2HZ  LYS A 186     -32.549 -18.424 -31.683  1.00  7.510          H  
ATOM   2919 3HZ  LYS A 186     -31.866 -17.400 -32.755  1.00  7.510          H  
ATOM   2920  N   PHE A 187     -36.566 -12.792 -30.134  1.00  3.560          N  
ATOM   2921  CA  PHE A 187     -37.383 -11.636 -29.761  1.00  3.240          C  
ATOM   2922  C   PHE A 187     -36.992 -10.448 -30.619  1.00  3.030          C  
ATOM   2923  O   PHE A 187     -36.053 -10.548 -31.401  1.00  3.330          O  
ATOM   2924  CB  PHE A 187     -37.156 -11.311 -28.281  1.00  4.660          C  
ATOM   2925  CG  PHE A 187     -35.752 -10.871 -27.974  1.00  4.660          C  
ATOM   2926  CD1 PHE A 187     -35.400  -9.528 -28.016  1.00  4.660          C  
ATOM   2927  CD2 PHE A 187     -34.771 -11.796 -27.648  1.00  4.660          C  
ATOM   2928  CE1 PHE A 187     -34.119  -9.124 -27.744  1.00  4.660          C  
ATOM   2929  CE2 PHE A 187     -33.489 -11.396 -27.377  1.00  4.660          C  
ATOM   2930  CZ  PHE A 187     -33.160 -10.058 -27.425  1.00  4.660          C  
ATOM   2931  H   PHE A 187     -35.987 -13.220 -29.427  1.00  4.270          H  
ATOM   2932  HA  PHE A 187     -38.435 -11.865 -29.930  1.00  3.890          H  
ATOM   2933 1HB  PHE A 187     -37.845 -10.541 -27.942  1.00  5.600          H  
ATOM   2934 2HB  PHE A 187     -37.342 -12.193 -27.697  1.00  5.600          H  
ATOM   2935  HD1 PHE A 187     -36.138  -8.793 -28.257  1.00  5.600          H  
ATOM   2936  HD2 PHE A 187     -35.018 -12.856 -27.603  1.00  5.600          H  
ATOM   2937  HE1 PHE A 187     -33.864  -8.054 -27.770  1.00  5.600          H  
ATOM   2938  HE2 PHE A 187     -32.725 -12.131 -27.120  1.00  5.600          H  
ATOM   2939  HZ  PHE A 187     -32.144  -9.732 -27.202  1.00  5.600          H  
ATOM   2940  N   ALA A 188     -37.664  -9.313 -30.450  1.00  3.160          N  
ATOM   2941  CA  ALA A 188     -37.417  -8.156 -31.293  1.00  3.590          C  
ATOM   2942  C   ALA A 188     -37.852  -8.592 -32.728  1.00  3.190          C  
ATOM   2943  O   ALA A 188     -39.071  -8.750 -32.865  1.00  2.930          O  
ATOM   2944  CB  ALA A 188     -36.004  -7.616 -31.048  1.00  4.850          C  
ATOM   2945  H   ALA A 188     -38.402  -9.279 -29.765  1.00  3.790          H  
ATOM   2946  HA  ALA A 188     -38.100  -7.359 -31.013  1.00  4.310          H  
ATOM   2947 1HB  ALA A 188     -35.850  -6.729 -31.649  1.00  5.820          H  
ATOM   2948 2HB  ALA A 188     -35.925  -7.340 -30.005  1.00  5.820          H  
ATOM   2949 3HB  ALA A 188     -35.229  -8.335 -31.240  1.00  5.820          H  
ATOM   2950  N   PRO A 189     -37.039  -8.809 -33.804  1.00  3.260          N  
ATOM   2951  CA  PRO A 189     -37.555  -9.210 -35.108  1.00  3.080          C  
ATOM   2952  C   PRO A 189     -38.623 -10.315 -35.083  1.00  2.810          C  
ATOM   2953  O   PRO A 189     -39.514 -10.296 -35.925  1.00  2.830          O  
ATOM   2954  CB  PRO A 189     -36.305  -9.654 -35.847  1.00  4.620          C  
ATOM   2955  CG  PRO A 189     -35.204  -8.811 -35.266  1.00  4.620          C  
ATOM   2956  CD  PRO A 189     -35.548  -8.679 -33.806  1.00  4.620          C  
ATOM   2957  HA  PRO A 189     -37.961  -8.304 -35.599  1.00  3.700          H  
ATOM   2958 1HB  PRO A 189     -36.140 -10.743 -35.678  1.00  5.540          H  
ATOM   2959 2HB  PRO A 189     -36.430  -9.525 -36.926  1.00  5.540          H  
ATOM   2960 1HG  PRO A 189     -34.233  -9.293 -35.420  1.00  5.540          H  
ATOM   2961 2HG  PRO A 189     -35.171  -7.842 -35.780  1.00  5.540          H  
ATOM   2962 1HD  PRO A 189     -35.053  -9.477 -33.246  1.00  5.540          H  
ATOM   2963 2HD  PRO A 189     -35.210  -7.685 -33.531  1.00  5.540          H  
ATOM   2964  N   GLY A 190     -38.555 -11.295 -34.162  1.00  2.740          N  
ATOM   2965  CA  GLY A 190     -39.579 -12.337 -34.155  1.00  2.600          C  
ATOM   2966  C   GLY A 190     -40.961 -11.797 -33.798  1.00  2.420          C  
ATOM   2967  O   GLY A 190     -41.982 -12.347 -34.223  1.00  2.310          O  
ATOM   2968  H   GLY A 190     -37.809 -11.382 -33.464  1.00  3.290          H  
ATOM   2969 1HA  GLY A 190     -39.624 -12.754 -35.153  1.00  3.120          H  
ATOM   2970 2HA  GLY A 190     -39.298 -13.144 -33.477  1.00  3.120          H  
ATOM   2971  N   LEU A 191     -40.997 -10.750 -32.974  1.00  2.470          N  
ATOM   2972  CA  LEU A 191     -42.237 -10.147 -32.535  1.00  2.390          C  
ATOM   2973  C   LEU A 191     -42.730  -9.256 -33.632  1.00  2.180          C  
ATOM   2974  O   LEU A 191     -43.939  -9.123 -33.845  1.00  2.090          O  
ATOM   2975  CB  LEU A 191     -41.986  -9.300 -31.307  1.00  3.380          C  
ATOM   2976  CG  LEU A 191     -41.531 -10.028 -30.085  1.00  3.380          C  
ATOM   2977  CD1 LEU A 191     -41.096  -9.023 -29.154  1.00  3.380          C  
ATOM   2978  CD2 LEU A 191     -42.664 -10.860 -29.469  1.00  3.380          C  
ATOM   2979  H   LEU A 191     -40.123 -10.328 -32.669  1.00  2.960          H  
ATOM   2980  HA  LEU A 191     -42.973 -10.921 -32.340  1.00  2.870          H  
ATOM   2981 1HB  LEU A 191     -41.243  -8.547 -31.556  1.00  4.050          H  
ATOM   2982 2HB  LEU A 191     -42.915  -8.783 -31.057  1.00  4.050          H  
ATOM   2983  HG  LEU A 191     -40.692 -10.673 -30.332  1.00  4.050          H  
ATOM   2984 1HD1 LEU A 191     -40.741  -9.502 -28.295  1.00  4.050          H  
ATOM   2985 2HD1 LEU A 191     -40.302  -8.450 -29.606  1.00  4.050          H  
ATOM   2986 3HD1 LEU A 191     -41.917  -8.360 -28.900  1.00  4.050          H  
ATOM   2987 1HD2 LEU A 191     -42.310 -11.351 -28.571  1.00  4.050          H  
ATOM   2988 2HD2 LEU A 191     -43.498 -10.210 -29.214  1.00  4.050          H  
ATOM   2989 3HD2 LEU A 191     -43.000 -11.619 -30.171  1.00  4.050          H  
ATOM   2990  N   VAL A 192     -41.778  -8.658 -34.345  1.00  2.140          N  
ATOM   2991  CA  VAL A 192     -42.119  -7.772 -35.432  1.00  1.960          C  
ATOM   2992  C   VAL A 192     -42.859  -8.642 -36.469  1.00  1.830          C  
ATOM   2993  O   VAL A 192     -43.938  -8.278 -36.957  1.00  1.720          O  
ATOM   2994  CB  VAL A 192     -40.838  -7.113 -36.019  1.00  2.820          C  
ATOM   2995  CG1 VAL A 192     -41.141  -6.316 -37.254  1.00  2.820          C  
ATOM   2996  CG2 VAL A 192     -40.181  -6.195 -34.960  1.00  2.820          C  
ATOM   2997  H   VAL A 192     -40.804  -8.807 -34.058  1.00  2.570          H  
ATOM   2998  HA  VAL A 192     -42.778  -6.999 -35.047  1.00  2.350          H  
ATOM   2999  HB  VAL A 192     -40.164  -7.898 -36.312  1.00  3.380          H  
ATOM   3000 1HG1 VAL A 192     -40.221  -5.898 -37.660  1.00  3.380          H  
ATOM   3001 2HG1 VAL A 192     -41.606  -6.949 -37.988  1.00  3.380          H  
ATOM   3002 3HG1 VAL A 192     -41.792  -5.515 -36.999  1.00  3.380          H  
ATOM   3003 1HG2 VAL A 192     -39.271  -5.751 -35.366  1.00  3.380          H  
ATOM   3004 2HG2 VAL A 192     -40.882  -5.404 -34.686  1.00  3.380          H  
ATOM   3005 3HG2 VAL A 192     -39.936  -6.769 -34.077  1.00  3.380          H  
ATOM   3006  N   VAL A 193     -42.296  -9.827 -36.748  1.00  1.930          N  
ATOM   3007  CA  VAL A 193     -42.920 -10.773 -37.655  1.00  1.940          C  
ATOM   3008  C   VAL A 193     -44.234 -11.290 -37.107  1.00  1.960          C  
ATOM   3009  O   VAL A 193     -45.211 -11.339 -37.845  1.00  1.880          O  
ATOM   3010  CB  VAL A 193     -42.008 -11.969 -37.972  1.00  2.710          C  
ATOM   3011  CG1 VAL A 193     -42.786 -13.043 -38.768  1.00  2.710          C  
ATOM   3012  CG2 VAL A 193     -40.867 -11.490 -38.776  1.00  2.710          C  
ATOM   3013  H   VAL A 193     -41.387 -10.050 -36.331  1.00  2.320          H  
ATOM   3014  HA  VAL A 193     -43.118 -10.254 -38.591  1.00  2.330          H  
ATOM   3015  HB  VAL A 193     -41.641 -12.416 -37.043  1.00  3.250          H  
ATOM   3016 1HG1 VAL A 193     -42.119 -13.866 -39.002  1.00  3.250          H  
ATOM   3017 2HG1 VAL A 193     -43.617 -13.423 -38.184  1.00  3.250          H  
ATOM   3018 3HG1 VAL A 193     -43.164 -12.611 -39.696  1.00  3.250          H  
ATOM   3019 1HG2 VAL A 193     -40.210 -12.332 -39.001  1.00  3.250          H  
ATOM   3020 2HG2 VAL A 193     -41.247 -11.050 -39.698  1.00  3.250          H  
ATOM   3021 3HG2 VAL A 193     -40.313 -10.741 -38.221  1.00  3.250          H  
ATOM   3022  N   ALA A 194     -44.297 -11.673 -35.827  1.00  2.120          N  
ATOM   3023  CA  ALA A 194     -45.552 -12.182 -35.306  1.00  2.200          C  
ATOM   3024  C   ALA A 194     -46.676 -11.171 -35.478  1.00  2.050          C  
ATOM   3025  O   ALA A 194     -47.807 -11.545 -35.818  1.00  2.050          O  
ATOM   3026  CB  ALA A 194     -45.402 -12.534 -33.840  1.00  3.050          C  
ATOM   3027  H   ALA A 194     -43.466 -11.672 -35.232  1.00  2.540          H  
ATOM   3028  HA  ALA A 194     -45.808 -13.073 -35.861  1.00  2.640          H  
ATOM   3029 1HB  ALA A 194     -46.338 -12.941 -33.464  1.00  3.660          H  
ATOM   3030 2HB  ALA A 194     -44.607 -13.273 -33.724  1.00  3.660          H  
ATOM   3031 3HB  ALA A 194     -45.144 -11.637 -33.281  1.00  3.660          H  
ATOM   3032  N   ARG A 195     -46.393  -9.888 -35.257  1.00  1.980          N  
ATOM   3033  CA  ARG A 195     -47.441  -8.914 -35.447  1.00  1.940          C  
ATOM   3034  C   ARG A 195     -47.834  -8.860 -36.918  1.00  1.770          C  
ATOM   3035  O   ARG A 195     -49.020  -8.807 -37.232  1.00  1.840          O  
ATOM   3036  CB  ARG A 195     -47.049  -7.559 -34.931  1.00  2.730          C  
ATOM   3037  CG  ARG A 195     -48.233  -6.550 -34.865  1.00  2.730          C  
ATOM   3038  CD  ARG A 195     -47.834  -5.257 -34.256  1.00  2.730          C  
ATOM   3039  NE  ARG A 195     -47.191  -5.500 -32.985  1.00  2.730          N  
ATOM   3040  CZ  ARG A 195     -47.808  -5.768 -31.836  1.00  2.730          C  
ATOM   3041  NH1 ARG A 195     -49.123  -5.803 -31.765  1.00  2.730          N  
ATOM   3042  NH2 ARG A 195     -47.031  -5.997 -30.803  1.00  2.730          N  
ATOM   3043  H   ARG A 195     -45.468  -9.609 -34.911  1.00  2.380          H  
ATOM   3044  HA  ARG A 195     -48.309  -9.235 -34.874  1.00  2.330          H  
ATOM   3045 1HB  ARG A 195     -46.640  -7.683 -33.932  1.00  3.280          H  
ATOM   3046 2HB  ARG A 195     -46.259  -7.172 -35.543  1.00  3.280          H  
ATOM   3047 1HG  ARG A 195     -48.600  -6.349 -35.869  1.00  3.280          H  
ATOM   3048 2HG  ARG A 195     -49.039  -6.984 -34.278  1.00  3.280          H  
ATOM   3049 1HD  ARG A 195     -47.167  -4.708 -34.895  1.00  3.280          H  
ATOM   3050 2HD  ARG A 195     -48.721  -4.651 -34.083  1.00  3.280          H  
ATOM   3051  HE  ARG A 195     -46.159  -5.473 -32.930  1.00  3.280          H  
ATOM   3052 1HH1 ARG A 195     -49.682  -5.615 -32.577  1.00  3.280          H  
ATOM   3053 2HH1 ARG A 195     -49.625  -5.990 -30.895  1.00  3.280          H  
ATOM   3054 1HH2 ARG A 195     -46.012  -5.926 -30.965  1.00  3.280          H  
ATOM   3055 2HH2 ARG A 195     -47.413  -6.218 -29.898  1.00  3.280          H  
ATOM   3056  N   ALA A 196     -46.849  -8.907 -37.835  1.00  1.630          N  
ATOM   3057  CA  ALA A 196     -47.133  -8.912 -39.273  1.00  1.610          C  
ATOM   3058  C   ALA A 196     -47.983 -10.139 -39.651  1.00  1.750          C  
ATOM   3059  O   ALA A 196     -48.887 -10.065 -40.484  1.00  1.960          O  
ATOM   3060  CB  ALA A 196     -45.839  -8.905 -40.079  1.00  2.260          C  
ATOM   3061  H   ALA A 196     -45.870  -8.892 -37.523  1.00  1.960          H  
ATOM   3062  HA  ALA A 196     -47.702  -8.013 -39.508  1.00  1.930          H  
ATOM   3063 1HB  ALA A 196     -46.073  -8.882 -41.140  1.00  2.710          H  
ATOM   3064 2HB  ALA A 196     -45.241  -8.033 -39.826  1.00  2.710          H  
ATOM   3065 3HB  ALA A 196     -45.267  -9.799 -39.857  1.00  2.710          H  
ATOM   3066  N   LEU A 197     -47.736 -11.279 -38.998  1.00  1.890          N  
ATOM   3067  CA  LEU A 197     -48.512 -12.490 -39.262  1.00  2.130          C  
ATOM   3068  C   LEU A 197     -49.965 -12.238 -38.900  1.00  2.390          C  
ATOM   3069  O   LEU A 197     -50.862 -12.721 -39.596  1.00  2.530          O  
ATOM   3070  CB  LEU A 197     -47.984 -13.706 -38.479  1.00  2.890          C  
ATOM   3071  CG  LEU A 197     -46.596 -14.267 -38.880  1.00  2.890          C  
ATOM   3072  CD1 LEU A 197     -46.194 -15.354 -37.885  1.00  2.890          C  
ATOM   3073  CD2 LEU A 197     -46.633 -14.841 -40.288  1.00  2.890          C  
ATOM   3074  H   LEU A 197     -46.948 -11.298 -38.349  1.00  2.270          H  
ATOM   3075  HA  LEU A 197     -48.477 -12.700 -40.325  1.00  2.560          H  
ATOM   3076 1HB  LEU A 197     -47.932 -13.434 -37.433  1.00  3.460          H  
ATOM   3077 2HB  LEU A 197     -48.697 -14.511 -38.577  1.00  3.460          H  
ATOM   3078  HG  LEU A 197     -45.869 -13.477 -38.839  1.00  3.460          H  
ATOM   3079 1HD1 LEU A 197     -45.210 -15.741 -38.149  1.00  3.460          H  
ATOM   3080 2HD1 LEU A 197     -46.159 -14.959 -36.888  1.00  3.460          H  
ATOM   3081 3HD1 LEU A 197     -46.923 -16.160 -37.920  1.00  3.460          H  
ATOM   3082 1HD2 LEU A 197     -45.646 -15.232 -40.540  1.00  3.460          H  
ATOM   3083 2HD2 LEU A 197     -47.367 -15.649 -40.335  1.00  3.460          H  
ATOM   3084 3HD2 LEU A 197     -46.897 -14.075 -41.004  1.00  3.460          H  
ATOM   3085  N   GLY A 198     -50.178 -11.376 -37.890  1.00  2.640          N  
ATOM   3086  CA  GLY A 198     -51.470 -10.955 -37.350  1.00  3.150          C  
ATOM   3087  C   GLY A 198     -52.417 -10.351 -38.397  1.00  3.210          C  
ATOM   3088  O   GLY A 198     -53.579 -10.086 -38.094  1.00  3.570          O  
ATOM   3089  H   GLY A 198     -49.351 -11.053 -37.370  1.00  3.170          H  
ATOM   3090 1HA  GLY A 198     -51.950 -11.810 -36.877  1.00  3.780          H  
ATOM   3091 2HA  GLY A 198     -51.287 -10.222 -36.564  1.00  3.780          H  
ATOM   3092  N   ILE A 199     -51.919 -10.053 -39.591  1.00  3.050          N  
ATOM   3093  CA  ILE A 199     -52.767  -9.581 -40.674  1.00  3.420          C  
ATOM   3094  C   ILE A 199     -53.769 -10.696 -41.060  1.00  3.380          C  
ATOM   3095  O   ILE A 199     -54.917 -10.414 -41.416  1.00  3.780          O  
ATOM   3096  CB  ILE A 199     -51.928  -9.152 -41.908  1.00  4.640          C  
ATOM   3097  CG1 ILE A 199     -51.043  -7.885 -41.601  1.00  4.640          C  
ATOM   3098  CG2 ILE A 199     -52.814  -8.914 -43.113  1.00  4.640          C  
ATOM   3099  CD1 ILE A 199     -51.797  -6.582 -41.262  1.00  4.640          C  
ATOM   3100  H   ILE A 199     -50.918 -10.200 -39.774  1.00  3.660          H  
ATOM   3101  HA  ILE A 199     -53.344  -8.733 -40.322  1.00  4.100          H  
ATOM   3102  HB  ILE A 199     -51.227  -9.961 -42.142  1.00  5.570          H  
ATOM   3103 1HG1 ILE A 199     -50.405  -8.117 -40.753  1.00  5.570          H  
ATOM   3104 2HG1 ILE A 199     -50.409  -7.698 -42.466  1.00  5.570          H  
ATOM   3105 1HG2 ILE A 199     -52.187  -8.651 -43.960  1.00  5.570          H  
ATOM   3106 2HG2 ILE A 199     -53.369  -9.808 -43.351  1.00  5.570          H  
ATOM   3107 3HG2 ILE A 199     -53.509  -8.114 -42.901  1.00  5.570          H  
ATOM   3108 1HD1 ILE A 199     -51.066  -5.799 -41.069  1.00  5.570          H  
ATOM   3109 2HD1 ILE A 199     -52.428  -6.274 -42.095  1.00  5.570          H  
ATOM   3110 3HD1 ILE A 199     -52.407  -6.715 -40.377  1.00  5.570          H  
ATOM   3111  N   GLU A 200     -53.287 -11.949 -41.083  1.00  3.100          N  
ATOM   3112  CA  GLU A 200     -54.047 -13.129 -41.488  1.00  3.350          C  
ATOM   3113  C   GLU A 200     -54.937 -13.739 -40.399  1.00  3.540          C  
ATOM   3114  O   GLU A 200     -54.462 -14.246 -39.383  1.00  3.950          O  
ATOM   3115  CB  GLU A 200     -53.057 -14.192 -41.986  1.00  4.590          C  
ATOM   3116  CG  GLU A 200     -53.685 -15.479 -42.495  1.00  4.590          C  
ATOM   3117  CD  GLU A 200     -52.675 -16.478 -42.982  1.00  4.590          C  
ATOM   3118  OE1 GLU A 200     -51.512 -16.176 -42.964  1.00  4.590          O  
ATOM   3119  OE2 GLU A 200     -53.071 -17.552 -43.362  1.00  4.590          O  
ATOM   3120  H   GLU A 200     -52.330 -12.105 -40.760  1.00  3.720          H  
ATOM   3121  HA  GLU A 200     -54.697 -12.837 -42.305  1.00  4.020          H  
ATOM   3122 1HB  GLU A 200     -52.444 -13.775 -42.777  1.00  5.510          H  
ATOM   3123 2HB  GLU A 200     -52.381 -14.449 -41.181  1.00  5.510          H  
ATOM   3124 1HG  GLU A 200     -54.225 -15.922 -41.680  1.00  5.510          H  
ATOM   3125 2HG  GLU A 200     -54.392 -15.253 -43.289  1.00  5.510          H  
ATOM   3126  N   SER A 201     -56.245 -13.811 -40.669  1.00  3.540          N  
ATOM   3127  CA  SER A 201     -57.202 -14.299 -39.674  1.00  3.900          C  
ATOM   3128  C   SER A 201     -56.953 -15.738 -39.205  1.00  4.390          C  
ATOM   3129  O   SER A 201     -57.177 -16.066 -38.036  1.00  4.890          O  
ATOM   3130  CB  SER A 201     -58.601 -14.208 -40.239  1.00  5.320          C  
ATOM   3131  OG  SER A 201     -58.779 -15.122 -41.284  1.00  5.320          O  
ATOM   3132  H   SER A 201     -56.595 -13.440 -41.542  1.00  4.250          H  
ATOM   3133  HA  SER A 201     -57.157 -13.641 -38.825  1.00  4.680          H  
ATOM   3134 1HB  SER A 201     -59.324 -14.403 -39.449  1.00  6.380          H  
ATOM   3135 2HB  SER A 201     -58.774 -13.197 -40.603  1.00  6.380          H  
ATOM   3136  HG  SER A 201     -59.652 -14.942 -41.649  1.00  6.380          H  
ATOM   3137  N   SER A 202     -56.354 -16.553 -40.062  1.00  4.650          N  
ATOM   3138  CA  SER A 202     -56.079 -17.958 -39.786  1.00  5.480          C  
ATOM   3139  C   SER A 202     -55.045 -18.206 -38.690  1.00  5.810          C  
ATOM   3140  O   SER A 202     -54.902 -19.344 -38.234  1.00  6.100          O  
ATOM   3141  CB  SER A 202     -55.599 -18.644 -41.049  1.00  7.340          C  
ATOM   3142  OG  SER A 202     -56.590 -18.645 -42.043  1.00  7.340          O  
ATOM   3143  H   SER A 202     -56.190 -16.228 -41.006  1.00  5.580          H  
ATOM   3144  HA  SER A 202     -57.014 -18.421 -39.475  1.00  6.580          H  
ATOM   3145 1HB  SER A 202     -54.710 -18.152 -41.417  1.00  8.810          H  
ATOM   3146 2HB  SER A 202     -55.321 -19.670 -40.813  1.00  8.810          H  
ATOM   3147  HG  SER A 202     -56.221 -19.137 -42.781  1.00  8.810          H  
ATOM   3148  N   VAL A 203     -54.281 -17.182 -38.303  1.00  6.120          N  
ATOM   3149  CA  VAL A 203     -53.255 -17.373 -37.281  1.00  6.790          C  
ATOM   3150  C   VAL A 203     -53.464 -16.511 -36.037  1.00  7.040          C  
ATOM   3151  O   VAL A 203     -52.535 -16.354 -35.241  1.00  7.630          O  
ATOM   3152  CB  VAL A 203     -51.845 -17.106 -37.861  1.00  9.240          C  
ATOM   3153  CG1 VAL A 203     -51.537 -18.116 -38.961  1.00  9.240          C  
ATOM   3154  CG2 VAL A 203     -51.760 -15.691 -38.417  1.00  9.240          C  
ATOM   3155  H   VAL A 203     -54.446 -16.247 -38.699  1.00  7.340          H  
ATOM   3156  HA  VAL A 203     -53.286 -18.415 -36.966  1.00  8.150          H  
ATOM   3157  HB  VAL A 203     -51.107 -17.235 -37.071  1.00 11.090          H  
ATOM   3158 1HG1 VAL A 203     -50.536 -17.934 -39.351  1.00 11.090          H  
ATOM   3159 2HG1 VAL A 203     -51.591 -19.124 -38.550  1.00 11.090          H  
ATOM   3160 3HG1 VAL A 203     -52.261 -18.016 -39.772  1.00 11.090          H  
ATOM   3161 1HG2 VAL A 203     -50.772 -15.514 -38.818  1.00 11.090          H  
ATOM   3162 2HG2 VAL A 203     -52.478 -15.586 -39.204  1.00 11.090          H  
ATOM   3163 3HG2 VAL A 203     -51.968 -14.957 -37.637  1.00 11.090          H  
ATOM   3164  N   LEU A 204     -54.644 -15.915 -35.884  1.00  6.890          N  
ATOM   3165  CA  LEU A 204     -54.903 -15.050 -34.734  1.00  7.470          C  
ATOM   3166  C   LEU A 204     -56.141 -15.428 -33.886  1.00  7.960          C  
ATOM   3167  O   LEU A 204     -56.970 -16.217 -34.336  1.00  8.030          O  
ATOM   3168  CB  LEU A 204     -54.930 -13.602 -35.247  1.00 10.230          C  
ATOM   3169  CG  LEU A 204     -55.897 -13.286 -36.372  1.00 10.230          C  
ATOM   3170  CD1 LEU A 204     -57.286 -12.992 -35.890  1.00 10.230          C  
ATOM   3171  CD2 LEU A 204     -55.347 -12.131 -37.126  1.00 10.230          C  
ATOM   3172  H   LEU A 204     -55.386 -16.077 -36.576  1.00  8.270          H  
ATOM   3173  HA  LEU A 204     -54.022 -15.125 -34.116  1.00  8.960          H  
ATOM   3174 1HB  LEU A 204     -55.190 -12.943 -34.442  1.00 12.270          H  
ATOM   3175 2HB  LEU A 204     -53.928 -13.349 -35.591  1.00 12.270          H  
ATOM   3176  HG  LEU A 204     -55.950 -14.130 -37.016  1.00 12.270          H  
ATOM   3177 1HD1 LEU A 204     -57.923 -12.776 -36.738  1.00 12.270          H  
ATOM   3178 2HD1 LEU A 204     -57.694 -13.838 -35.371  1.00 12.270          H  
ATOM   3179 3HD1 LEU A 204     -57.263 -12.147 -35.246  1.00 12.270          H  
ATOM   3180 1HD2 LEU A 204     -55.975 -11.879 -37.970  1.00 12.270          H  
ATOM   3181 2HD2 LEU A 204     -55.270 -11.263 -36.476  1.00 12.270          H  
ATOM   3182 3HD2 LEU A 204     -54.360 -12.402 -37.495  1.00 12.270          H  
ATOM   3183  N   PRO A 205     -56.232 -14.948 -32.614  1.00  8.590          N  
ATOM   3184  CA  PRO A 205     -57.390 -15.042 -31.729  1.00  9.360          C  
ATOM   3185  C   PRO A 205     -58.579 -14.340 -32.360  1.00  9.510          C  
ATOM   3186  O   PRO A 205     -58.404 -13.377 -33.094  1.00  9.560          O  
ATOM   3187  CB  PRO A 205     -56.922 -14.311 -30.462  1.00 14.040          C  
ATOM   3188  CG  PRO A 205     -55.425 -14.430 -30.480  1.00 14.040          C  
ATOM   3189  CD  PRO A 205     -55.038 -14.369 -31.940  1.00 14.040          C  
ATOM   3190  HA  PRO A 205     -57.620 -16.094 -31.527  1.00 11.230          H  
ATOM   3191 1HB  PRO A 205     -57.272 -13.272 -30.472  1.00 16.850          H  
ATOM   3192 2HB  PRO A 205     -57.371 -14.785 -29.576  1.00 16.850          H  
ATOM   3193 1HG  PRO A 205     -54.978 -13.609 -29.894  1.00 16.850          H  
ATOM   3194 2HG  PRO A 205     -55.109 -15.367 -29.996  1.00 16.850          H  
ATOM   3195 1HD  PRO A 205     -54.862 -13.339 -32.243  1.00 16.850          H  
ATOM   3196 2HD  PRO A 205     -54.149 -15.001 -32.044  1.00 16.850          H  
ATOM   3197  N   ARG A 206     -59.781 -14.802 -32.066  1.00  9.830          N  
ATOM   3198  CA  ARG A 206     -60.968 -14.191 -32.655  1.00 10.360          C  
ATOM   3199  C   ARG A 206     -61.369 -12.836 -32.077  1.00 10.770          C  
ATOM   3200  O   ARG A 206     -61.025 -12.465 -30.943  1.00 11.180          O  
ATOM   3201  CB  ARG A 206     -62.176 -15.110 -32.535  1.00 14.290          C  
ATOM   3202  CG  ARG A 206     -62.698 -15.339 -31.119  1.00 14.290          C  
ATOM   3203  CD  ARG A 206     -64.040 -15.956 -31.151  1.00 14.290          C  
ATOM   3204  NE  ARG A 206     -64.548 -16.263 -29.818  1.00 14.290          N  
ATOM   3205  CZ  ARG A 206     -65.213 -15.406 -28.993  1.00 14.290          C  
ATOM   3206  NH1 ARG A 206     -65.452 -14.140 -29.329  1.00 14.290          N  
ATOM   3207  NH2 ARG A 206     -65.633 -15.853 -27.816  1.00 14.290          N  
ATOM   3208  H   ARG A 206     -59.874 -15.596 -31.446  1.00 11.800          H  
ATOM   3209  HA  ARG A 206     -60.769 -14.053 -33.716  1.00 12.430          H  
ATOM   3210 1HB  ARG A 206     -63.000 -14.690 -33.112  1.00 17.150          H  
ATOM   3211 2HB  ARG A 206     -61.938 -16.081 -32.966  1.00 17.150          H  
ATOM   3212 1HG  ARG A 206     -62.028 -16.005 -30.584  1.00 17.150          H  
ATOM   3213 2HG  ARG A 206     -62.774 -14.395 -30.584  1.00 17.150          H  
ATOM   3214 1HD  ARG A 206     -64.737 -15.274 -31.640  1.00 17.150          H  
ATOM   3215 2HD  ARG A 206     -63.994 -16.885 -31.719  1.00 17.150          H  
ATOM   3216  HE  ARG A 206     -64.409 -17.208 -29.486  1.00 17.150          H  
ATOM   3217 1HH1 ARG A 206     -65.125 -13.739 -30.226  1.00 17.150          H  
ATOM   3218 2HH1 ARG A 206     -65.948 -13.540 -28.691  1.00 17.150          H  
ATOM   3219 1HH2 ARG A 206     -65.459 -16.812 -27.546  1.00 17.150          H  
ATOM   3220 2HH2 ARG A 206     -66.127 -15.237 -27.187  1.00 17.150          H  
ATOM   3221  N   GLY A 207     -62.150 -12.112 -32.870  1.00 10.840          N  
ATOM   3222  CA  GLY A 207     -62.717 -10.872 -32.401  1.00 11.410          C  
ATOM   3223  C   GLY A 207     -63.957 -11.208 -31.555  1.00 11.800          C  
ATOM   3224  O   GLY A 207     -64.364 -12.372 -31.495  1.00 11.950          O  
ATOM   3225  H   GLY A 207     -62.369 -12.443 -33.797  1.00 13.010          H  
ATOM   3226 1HA  GLY A 207     -61.977 -10.326 -31.829  1.00 13.690          H  
ATOM   3227 2HA  GLY A 207     -62.994 -10.267 -33.264  1.00 13.690          H  
ATOM   3228  N   MET A 208     -64.571 -10.196 -30.927  1.00 12.120          N  
ATOM   3229  CA  MET A 208     -64.093  -8.818 -30.987  1.00 12.500          C  
ATOM   3230  C   MET A 208     -62.999  -8.539 -29.965  1.00 12.440          C  
ATOM   3231  O   MET A 208     -62.413  -7.469 -29.971  1.00 12.770          O  
ATOM   3232  CB  MET A 208     -65.244  -7.842 -30.809  1.00 17.350          C  
ATOM   3233  CG  MET A 208     -66.253  -7.872 -31.953  1.00 17.350          C  
ATOM   3234  SD  MET A 208     -67.614  -6.710 -31.737  1.00 17.350          S  
ATOM   3235  CE  MET A 208     -66.803  -5.138 -32.092  1.00 17.350          C  
ATOM   3236  H   MET A 208     -65.406 -10.393 -30.389  1.00 14.540          H  
ATOM   3237  HA  MET A 208     -63.681  -8.626 -31.970  1.00 15.000          H  
ATOM   3238 1HB  MET A 208     -65.777  -8.071 -29.886  1.00 20.820          H  
ATOM   3239 2HB  MET A 208     -64.843  -6.838 -30.713  1.00 20.820          H  
ATOM   3240 1HG  MET A 208     -65.751  -7.643 -32.888  1.00 20.820          H  
ATOM   3241 2HG  MET A 208     -66.670  -8.874 -32.037  1.00 20.820          H  
ATOM   3242 1HE  MET A 208     -67.528  -4.328 -32.007  1.00 20.820          H  
ATOM   3243 2HE  MET A 208     -65.993  -4.965 -31.387  1.00 20.820          H  
ATOM   3244 3HE  MET A 208     -66.402  -5.158 -33.106  1.00 20.820          H  
ATOM   3245  N   ALA A 209     -62.672  -9.508 -29.107  1.00 12.320          N  
ATOM   3246  CA  ALA A 209     -61.633  -9.280 -28.101  1.00 12.340          C  
ATOM   3247  C   ALA A 209     -60.307  -8.922 -28.766  1.00 11.740          C  
ATOM   3248  O   ALA A 209     -59.629  -7.981 -28.339  1.00 11.740          O  
ATOM   3249  CB  ALA A 209     -61.456 -10.512 -27.242  1.00 17.270          C  
ATOM   3250  H   ALA A 209     -63.163 -10.391 -29.139  1.00 14.780          H  
ATOM   3251  HA  ALA A 209     -61.939  -8.441 -27.474  1.00 14.810          H  
ATOM   3252 1HB  ALA A 209     -60.699 -10.322 -26.493  1.00 20.720          H  
ATOM   3253 2HB  ALA A 209     -62.398 -10.751 -26.754  1.00 20.720          H  
ATOM   3254 3HB  ALA A 209     -61.147 -11.351 -27.867  1.00 20.720          H  
ATOM   3255  N   ARG A 210     -60.001  -9.597 -29.877  1.00 11.420          N  
ATOM   3256  CA  ARG A 210     -58.798  -9.365 -30.666  1.00 11.070          C  
ATOM   3257  C   ARG A 210     -58.700  -7.964 -31.255  1.00 10.960          C  
ATOM   3258  O   ARG A 210     -57.622  -7.553 -31.687  1.00 10.770          O  
ATOM   3259  CB  ARG A 210     -58.694 -10.389 -31.781  1.00 15.640          C  
ATOM   3260  CG  ARG A 210     -57.541 -10.220 -32.777  1.00 15.640          C  
ATOM   3261  CD  ARG A 210     -56.184 -10.310 -32.169  1.00 15.640          C  
ATOM   3262  NE  ARG A 210     -55.140 -10.111 -33.180  1.00 15.640          N  
ATOM   3263  CZ  ARG A 210     -54.751  -8.916 -33.682  1.00 15.640          C  
ATOM   3264  NH1 ARG A 210     -55.326  -7.793 -33.277  1.00 15.640          N  
ATOM   3265  NH2 ARG A 210     -53.784  -8.879 -34.595  1.00 15.640          N  
ATOM   3266  H   ARG A 210     -60.598 -10.380 -30.169  1.00 13.700          H  
ATOM   3267  HA  ARG A 210     -57.947  -9.514 -30.006  1.00 13.280          H  
ATOM   3268 1HB  ARG A 210     -58.606 -11.378 -31.347  1.00 18.770          H  
ATOM   3269 2HB  ARG A 210     -59.606 -10.376 -32.366  1.00 18.770          H  
ATOM   3270 1HG  ARG A 210     -57.607 -11.042 -33.440  1.00 18.770          H  
ATOM   3271 2HG  ARG A 210     -57.647  -9.310 -33.359  1.00 18.770          H  
ATOM   3272 1HD  ARG A 210     -56.044  -9.569 -31.383  1.00 18.770          H  
ATOM   3273 2HD  ARG A 210     -56.066 -11.302 -31.747  1.00 18.770          H  
ATOM   3274  HE  ARG A 210     -54.662 -10.927 -33.523  1.00 18.770          H  
ATOM   3275 1HH1 ARG A 210     -56.083  -7.805 -32.567  1.00 18.770          H  
ATOM   3276 2HH1 ARG A 210     -55.032  -6.904 -33.660  1.00 18.770          H  
ATOM   3277 1HH2 ARG A 210     -53.340  -9.735 -34.900  1.00 18.770          H  
ATOM   3278 2HH2 ARG A 210     -53.488  -7.996 -34.986  1.00 18.770          H  
ATOM   3279  N   LEU A 211     -59.819  -7.246 -31.351  1.00 11.310          N  
ATOM   3280  CA  LEU A 211     -59.796  -5.926 -31.950  1.00 11.480          C  
ATOM   3281  C   LEU A 211     -59.397  -4.879 -30.914  1.00 11.520          C  
ATOM   3282  O   LEU A 211     -59.137  -3.718 -31.253  1.00 11.950          O  
ATOM   3283  CB  LEU A 211     -61.191  -5.598 -32.494  1.00 16.000          C  
ATOM   3284  CG  LEU A 211     -61.744  -6.552 -33.588  1.00 16.000          C  
ATOM   3285  CD1 LEU A 211     -63.177  -6.146 -33.900  1.00 16.000          C  
ATOM   3286  CD2 LEU A 211     -60.873  -6.508 -34.843  1.00 16.000          C  
ATOM   3287  H   LEU A 211     -60.695  -7.582 -30.951  1.00 13.570          H  
ATOM   3288  HA  LEU A 211     -59.057  -5.911 -32.746  1.00 13.780          H  
ATOM   3289 1HB  LEU A 211     -61.891  -5.608 -31.658  1.00 19.200          H  
ATOM   3290 2HB  LEU A 211     -61.170  -4.589 -32.906  1.00 19.200          H  
ATOM   3291  HG  LEU A 211     -61.757  -7.567 -33.202  1.00 19.200          H  
ATOM   3292 1HD1 LEU A 211     -63.597  -6.820 -34.647  1.00 19.200          H  
ATOM   3293 2HD1 LEU A 211     -63.771  -6.198 -32.992  1.00 19.200          H  
ATOM   3294 3HD1 LEU A 211     -63.194  -5.128 -34.282  1.00 19.200          H  
ATOM   3295 1HD2 LEU A 211     -61.285  -7.185 -35.592  1.00 19.200          H  
ATOM   3296 2HD2 LEU A 211     -60.858  -5.494 -35.241  1.00 19.200          H  
ATOM   3297 3HD2 LEU A 211     -59.858  -6.820 -34.611  1.00 19.200          H  
ATOM   3298  N   ALA A 212     -59.381  -5.286 -29.640  1.00 11.320          N  
ATOM   3299  CA  ALA A 212     -58.990  -4.428 -28.538  1.00 11.660          C  
ATOM   3300  C   ALA A 212     -57.592  -4.830 -28.085  1.00 11.760          C  
ATOM   3301  O   ALA A 212     -56.710  -3.993 -27.859  1.00 11.940          O  
ATOM   3302  CB  ALA A 212     -59.980  -4.549 -27.395  1.00 16.190          C  
ATOM   3303  H   ALA A 212     -59.597  -6.257 -29.419  1.00 13.580          H  
ATOM   3304  HA  ALA A 212     -58.956  -3.397 -28.888  1.00 13.990          H  
ATOM   3305 1HB  ALA A 212     -59.673  -3.901 -26.575  1.00 19.430          H  
ATOM   3306 2HB  ALA A 212     -60.968  -4.255 -27.742  1.00 19.430          H  
ATOM   3307 3HB  ALA A 212     -60.009  -5.586 -27.050  1.00 19.430          H  
ATOM   3308  N   ARG A 213     -57.366  -6.144 -28.013  1.00 11.820          N  
ATOM   3309  CA  ARG A 213     -56.112  -6.716 -27.545  1.00 12.110          C  
ATOM   3310  C   ARG A 213     -55.063  -6.698 -28.645  1.00 11.700          C  
ATOM   3311  O   ARG A 213     -54.641  -7.744 -29.140  1.00 11.660          O  
ATOM   3312  CB  ARG A 213     -56.349  -8.152 -27.115  1.00 16.840          C  
ATOM   3313  CG  ARG A 213     -57.286  -8.324 -25.935  1.00 16.840          C  
ATOM   3314  CD  ARG A 213     -57.571  -9.749 -25.684  1.00 16.840          C  
ATOM   3315  NE  ARG A 213     -58.507  -9.929 -24.582  1.00 16.840          N  
ATOM   3316  CZ  ARG A 213     -58.986 -11.118 -24.151  1.00 16.840          C  
ATOM   3317  NH1 ARG A 213     -58.615 -12.240 -24.735  1.00 16.840          N  
ATOM   3318  NH2 ARG A 213     -59.837 -11.153 -23.139  1.00 16.840          N  
ATOM   3319  H   ARG A 213     -58.127  -6.787 -28.231  1.00 14.180          H  
ATOM   3320  HA  ARG A 213     -55.753  -6.133 -26.697  1.00 14.530          H  
ATOM   3321 1HB  ARG A 213     -56.779  -8.704 -27.948  1.00 20.210          H  
ATOM   3322 2HB  ARG A 213     -55.400  -8.623 -26.862  1.00 20.210          H  
ATOM   3323 1HG  ARG A 213     -56.830  -7.900 -25.043  1.00 20.210          H  
ATOM   3324 2HG  ARG A 213     -58.228  -7.818 -26.135  1.00 20.210          H  
ATOM   3325 1HD  ARG A 213     -58.009 -10.184 -26.584  1.00 20.210          H  
ATOM   3326 2HD  ARG A 213     -56.644 -10.264 -25.439  1.00 20.210          H  
ATOM   3327  HE  ARG A 213     -58.821  -9.095 -24.099  1.00 20.210          H  
ATOM   3328 1HH1 ARG A 213     -57.966 -12.221 -25.507  1.00 20.210          H  
ATOM   3329 2HH1 ARG A 213     -58.977 -13.125 -24.410  1.00 20.210          H  
ATOM   3330 1HH2 ARG A 213     -60.125 -10.294 -22.690  1.00 20.210          H  
ATOM   3331 2HH2 ARG A 213     -60.200 -12.036 -22.812  1.00 20.210          H  
ATOM   3332  N   ASN A 214     -54.617  -5.495 -28.989  1.00 11.580          N  
ATOM   3333  CA  ASN A 214     -53.690  -5.314 -30.100  1.00 11.360          C  
ATOM   3334  C   ASN A 214     -52.235  -5.232 -29.652  1.00 10.650          C  
ATOM   3335  O   ASN A 214     -51.325  -5.544 -30.424  1.00 10.710          O  
ATOM   3336  CB  ASN A 214     -54.053  -4.045 -30.846  1.00 15.990          C  
ATOM   3337  CG  ASN A 214     -55.412  -4.118 -31.476  1.00 15.990          C  
ATOM   3338  OD1 ASN A 214     -55.666  -4.894 -32.408  1.00 15.990          O  
ATOM   3339  ND2 ASN A 214     -56.301  -3.308 -30.964  1.00 15.990          N  
ATOM   3340  H   ASN A 214     -55.048  -4.702 -28.507  1.00 13.900          H  
ATOM   3341  HA  ASN A 214     -53.782  -6.170 -30.771  1.00 13.630          H  
ATOM   3342 1HB  ASN A 214     -54.032  -3.202 -30.154  1.00 19.190          H  
ATOM   3343 2HB  ASN A 214     -53.311  -3.852 -31.621  1.00 19.190          H  
ATOM   3344 1HD2 ASN A 214     -57.264  -3.304 -31.300  1.00 19.190          H  
ATOM   3345 2HD2 ASN A 214     -56.049  -2.694 -30.215  1.00 19.190          H  
ATOM   3346  N   TRP A 215     -52.015  -4.807 -28.414  1.00 10.140          N  
ATOM   3347  CA  TRP A 215     -50.686  -4.608 -27.859  1.00  9.560          C  
ATOM   3348  C   TRP A 215     -50.879  -4.732 -26.353  1.00  9.430          C  
ATOM   3349  O   TRP A 215     -51.864  -4.215 -25.822  1.00  9.820          O  
ATOM   3350  CB  TRP A 215     -50.172  -3.233 -28.317  1.00 13.620          C  
ATOM   3351  CG  TRP A 215     -48.735  -2.888 -28.040  1.00 13.620          C  
ATOM   3352  CD1 TRP A 215     -47.689  -3.207 -28.831  1.00 13.620          C  
ATOM   3353  CD2 TRP A 215     -48.192  -2.080 -26.990  1.00 13.620          C  
ATOM   3354  NE1 TRP A 215     -46.542  -2.685 -28.337  1.00 13.620          N  
ATOM   3355  CE2 TRP A 215     -46.825  -1.980 -27.225  1.00 13.620          C  
ATOM   3356  CE3 TRP A 215     -48.736  -1.430 -25.927  1.00 13.620          C  
ATOM   3357  CZ2 TRP A 215     -46.007  -1.245 -26.427  1.00 13.620          C  
ATOM   3358  CZ3 TRP A 215     -47.914  -0.683 -25.123  1.00 13.620          C  
ATOM   3359  CH2 TRP A 215     -46.584  -0.587 -25.366  1.00 13.620          C  
ATOM   3360  H   TRP A 215     -52.804  -4.586 -27.824  1.00 12.170          H  
ATOM   3361  HA  TRP A 215     -50.015  -5.392 -28.205  1.00 11.470          H  
ATOM   3362 1HB  TRP A 215     -50.312  -3.150 -29.398  1.00 16.340          H  
ATOM   3363 2HB  TRP A 215     -50.787  -2.461 -27.865  1.00 16.340          H  
ATOM   3364  HD1 TRP A 215     -47.763  -3.777 -29.731  1.00 16.340          H  
ATOM   3365  HE1 TRP A 215     -45.623  -2.775 -28.750  1.00 16.340          H  
ATOM   3366  HE3 TRP A 215     -49.799  -1.494 -25.741  1.00 16.340          H  
ATOM   3367  HZ2 TRP A 215     -44.949  -1.162 -26.628  1.00 16.340          H  
ATOM   3368  HZ3 TRP A 215     -48.367  -0.166 -24.296  1.00 16.340          H  
ATOM   3369  HH2 TRP A 215     -45.967   0.022 -24.716  1.00 16.340          H  
ATOM   3370  N   GLY A 216     -49.960  -5.397 -25.655  1.00  9.080          N  
ATOM   3371  CA  GLY A 216     -50.088  -5.636 -24.209  1.00  9.290          C  
ATOM   3372  C   GLY A 216     -49.771  -4.433 -23.338  1.00  8.880          C  
ATOM   3373  O   GLY A 216     -48.910  -4.499 -22.461  1.00  8.430          O  
ATOM   3374  H   GLY A 216     -49.158  -5.775 -26.138  1.00 10.900          H  
ATOM   3375 1HA  GLY A 216     -51.104  -5.972 -23.996  1.00 11.150          H  
ATOM   3376 2HA  GLY A 216     -49.430  -6.460 -23.927  1.00 11.150          H  
ATOM   3377  N   GLU A 217     -50.530  -3.359 -23.498  1.00  9.180          N  
ATOM   3378  CA  GLU A 217     -50.256  -2.141 -22.742  1.00  9.010          C  
ATOM   3379  C   GLU A 217     -50.240  -2.395 -21.246  1.00  8.400          C  
ATOM   3380  O   GLU A 217     -49.429  -1.793 -20.541  1.00  8.110          O  
ATOM   3381  CB  GLU A 217     -51.234  -1.026 -23.104  1.00 12.680          C  
ATOM   3382  CG  GLU A 217     -50.929   0.307 -22.435  1.00 12.680          C  
ATOM   3383  CD  GLU A 217     -51.723   1.451 -23.014  1.00 12.680          C  
ATOM   3384  OE1 GLU A 217     -52.363   1.250 -24.020  1.00 12.680          O  
ATOM   3385  OE2 GLU A 217     -51.697   2.523 -22.461  1.00 12.680          O  
ATOM   3386  H   GLU A 217     -51.270  -3.408 -24.205  1.00 11.020          H  
ATOM   3387  HA  GLU A 217     -49.262  -1.803 -23.004  1.00 10.810          H  
ATOM   3388 1HB  GLU A 217     -51.261  -0.881 -24.177  1.00 15.220          H  
ATOM   3389 2HB  GLU A 217     -52.238  -1.321 -22.792  1.00 15.220          H  
ATOM   3390 1HG  GLU A 217     -51.179   0.214 -21.383  1.00 15.220          H  
ATOM   3391 2HG  GLU A 217     -49.867   0.513 -22.503  1.00 15.220          H  
ATOM   3392  N   GLU A 218     -51.116  -3.273 -20.758  1.00  8.340          N  
ATOM   3393  CA  GLU A 218     -51.163  -3.610 -19.344  1.00  8.010          C  
ATOM   3394  C   GLU A 218     -49.857  -4.256 -18.862  1.00  7.440          C  
ATOM   3395  O   GLU A 218     -49.471  -4.059 -17.704  1.00  7.230          O  
ATOM   3396  CB  GLU A 218     -52.340  -4.548 -19.062  1.00 11.350          C  
ATOM   3397  CG  GLU A 218     -53.715  -3.906 -19.260  1.00 11.350          C  
ATOM   3398  CD  GLU A 218     -54.134  -3.864 -20.697  1.00 11.350          C  
ATOM   3399  OE1 GLU A 218     -53.382  -4.348 -21.518  1.00 11.350          O  
ATOM   3400  OE2 GLU A 218     -55.185  -3.350 -20.984  1.00 11.350          O  
ATOM   3401  H   GLU A 218     -51.784  -3.720 -21.393  1.00 10.010          H  
ATOM   3402  HA  GLU A 218     -51.316  -2.688 -18.783  1.00  9.610          H  
ATOM   3403 1HB  GLU A 218     -52.272  -5.424 -19.705  1.00 13.620          H  
ATOM   3404 2HB  GLU A 218     -52.284  -4.895 -18.031  1.00 13.620          H  
ATOM   3405 1HG  GLU A 218     -54.455  -4.466 -18.689  1.00 13.620          H  
ATOM   3406 2HG  GLU A 218     -53.682  -2.890 -18.866  1.00 13.620          H  
ATOM   3407  N   GLU A 219     -49.203  -5.065 -19.721  1.00  7.380          N  
ATOM   3408  CA  GLU A 219     -47.955  -5.742 -19.377  1.00  7.130          C  
ATOM   3409  C   GLU A 219     -46.847  -4.710 -19.307  1.00  6.970          C  
ATOM   3410  O   GLU A 219     -45.985  -4.741 -18.427  1.00  6.820          O  
ATOM   3411  CB  GLU A 219     -47.611  -6.817 -20.416  1.00 10.080          C  
ATOM   3412  CG  GLU A 219     -48.554  -8.005 -20.433  1.00 10.080          C  
ATOM   3413  CD  GLU A 219     -48.281  -8.983 -21.564  1.00 10.080          C  
ATOM   3414  OE1 GLU A 219     -47.635  -8.615 -22.524  1.00 10.080          O  
ATOM   3415  OE2 GLU A 219     -48.730 -10.098 -21.464  1.00 10.080          O  
ATOM   3416  H   GLU A 219     -49.552  -5.182 -20.670  1.00  8.860          H  
ATOM   3417  HA  GLU A 219     -48.061  -6.212 -18.400  1.00  8.560          H  
ATOM   3418 1HB  GLU A 219     -47.590  -6.381 -21.410  1.00 12.100          H  
ATOM   3419 2HB  GLU A 219     -46.618  -7.202 -20.212  1.00 12.100          H  
ATOM   3420 1HG  GLU A 219     -48.464  -8.531 -19.483  1.00 12.100          H  
ATOM   3421 2HG  GLU A 219     -49.575  -7.637 -20.517  1.00 12.100          H  
ATOM   3422  N   ILE A 220     -46.899  -3.756 -20.221  1.00  7.190          N  
ATOM   3423  CA  ILE A 220     -45.884  -2.726 -20.257  1.00  7.220          C  
ATOM   3424  C   ILE A 220     -46.027  -1.862 -19.007  1.00  6.950          C  
ATOM   3425  O   ILE A 220     -45.038  -1.599 -18.312  1.00  6.850          O  
ATOM   3426  CB  ILE A 220     -45.958  -1.873 -21.549  1.00 10.100          C  
ATOM   3427  CG1 ILE A 220     -45.292  -2.632 -22.739  1.00 10.100          C  
ATOM   3428  CG2 ILE A 220     -45.287  -0.519 -21.377  1.00 10.100          C  
ATOM   3429  CD1 ILE A 220     -46.092  -3.804 -23.282  1.00 10.100          C  
ATOM   3430  H   ILE A 220     -47.630  -3.817 -20.941  1.00  8.630          H  
ATOM   3431  HA  ILE A 220     -44.906  -3.203 -20.228  1.00  8.660          H  
ATOM   3432  HB  ILE A 220     -47.007  -1.715 -21.805  1.00 12.120          H  
ATOM   3433 1HG1 ILE A 220     -45.123  -1.937 -23.533  1.00 12.120          H  
ATOM   3434 2HG1 ILE A 220     -44.323  -3.017 -22.410  1.00 12.120          H  
ATOM   3435 1HG2 ILE A 220     -45.374   0.035 -22.299  1.00 12.120          H  
ATOM   3436 2HG2 ILE A 220     -45.748   0.052 -20.578  1.00 12.120          H  
ATOM   3437 3HG2 ILE A 220     -44.249  -0.683 -21.149  1.00 12.120          H  
ATOM   3438 1HD1 ILE A 220     -45.593  -4.268 -24.089  1.00 12.120          H  
ATOM   3439 2HD1 ILE A 220     -46.255  -4.556 -22.534  1.00 12.120          H  
ATOM   3440 3HD1 ILE A 220     -47.043  -3.430 -23.642  1.00 12.120          H  
ATOM   3441  N   GLN A 221     -47.262  -1.470 -18.678  1.00  7.000          N  
ATOM   3442  CA  GLN A 221     -47.509  -0.680 -17.481  1.00  6.970          C  
ATOM   3443  C   GLN A 221     -47.099  -1.450 -16.219  1.00  6.650          C  
ATOM   3444  O   GLN A 221     -46.553  -0.858 -15.291  1.00  6.670          O  
ATOM   3445  CB  GLN A 221     -48.984  -0.311 -17.399  1.00  9.770          C  
ATOM   3446  CG  GLN A 221     -49.449   0.696 -18.432  1.00  9.770          C  
ATOM   3447  CD  GLN A 221     -50.951   0.837 -18.407  1.00  9.770          C  
ATOM   3448  OE1 GLN A 221     -51.637   0.030 -17.767  1.00  9.770          O  
ATOM   3449  NE2 GLN A 221     -51.474   1.842 -19.091  1.00  9.770          N  
ATOM   3450  H   GLN A 221     -48.043  -1.702 -19.300  1.00  8.400          H  
ATOM   3451  HA  GLN A 221     -46.916   0.231 -17.537  1.00  8.360          H  
ATOM   3452 1HB  GLN A 221     -49.579  -1.216 -17.524  1.00 11.720          H  
ATOM   3453 2HB  GLN A 221     -49.201   0.090 -16.413  1.00 11.720          H  
ATOM   3454 1HG  GLN A 221     -49.012   1.664 -18.195  1.00 11.720          H  
ATOM   3455 2HG  GLN A 221     -49.138   0.386 -19.425  1.00 11.720          H  
ATOM   3456 1HE2 GLN A 221     -52.465   1.976 -19.116  1.00 11.720          H  
ATOM   3457 2HE2 GLN A 221     -50.886   2.470 -19.609  1.00 11.720          H  
ATOM   3458  N   THR A 222     -47.341  -2.766 -16.190  1.00  6.540          N  
ATOM   3459  CA  THR A 222     -46.963  -3.606 -15.060  1.00  6.510          C  
ATOM   3460  C   THR A 222     -45.455  -3.656 -14.833  1.00  6.450          C  
ATOM   3461  O   THR A 222     -44.998  -3.540 -13.690  1.00  6.570          O  
ATOM   3462  CB  THR A 222     -47.484  -5.053 -15.243  1.00  9.130          C  
ATOM   3463  OG1 THR A 222     -48.920  -5.049 -15.285  1.00  9.130          O  
ATOM   3464  CG2 THR A 222     -47.010  -5.955 -14.099  1.00  9.130          C  
ATOM   3465  H   THR A 222     -47.854  -3.200 -16.957  1.00  7.850          H  
ATOM   3466  HA  THR A 222     -47.423  -3.191 -14.165  1.00  7.810          H  
ATOM   3467  HB  THR A 222     -47.108  -5.450 -16.180  1.00 10.950          H  
ATOM   3468  HG1 THR A 222     -49.223  -4.605 -16.104  1.00 10.950          H  
ATOM   3469 1HG2 THR A 222     -47.389  -6.962 -14.259  1.00 10.950          H  
ATOM   3470 2HG2 THR A 222     -45.925  -5.990 -14.064  1.00 10.950          H  
ATOM   3471 3HG2 THR A 222     -47.388  -5.571 -13.155  1.00 10.950          H  
ATOM   3472  N   TYR A 223     -44.675  -3.839 -15.903  1.00  6.480          N  
ATOM   3473  CA  TYR A 223     -43.237  -3.974 -15.724  1.00  6.650          C  
ATOM   3474  C   TYR A 223     -42.413  -2.751 -16.083  1.00  6.670          C  
ATOM   3475  O   TYR A 223     -41.569  -2.340 -15.296  1.00  6.810          O  
ATOM   3476  CB  TYR A 223     -42.750  -5.150 -16.555  1.00  9.240          C  
ATOM   3477  CG  TYR A 223     -43.379  -6.425 -16.132  1.00  9.240          C  
ATOM   3478  CD1 TYR A 223     -44.319  -7.018 -16.949  1.00  9.240          C  
ATOM   3479  CD2 TYR A 223     -43.049  -6.991 -14.916  1.00  9.240          C  
ATOM   3480  CE1 TYR A 223     -44.931  -8.172 -16.571  1.00  9.240          C  
ATOM   3481  CE2 TYR A 223     -43.659  -8.153 -14.523  1.00  9.240          C  
ATOM   3482  CZ  TYR A 223     -44.604  -8.753 -15.348  1.00  9.240          C  
ATOM   3483  OH  TYR A 223     -45.215  -9.939 -14.964  1.00  9.240          O  
ATOM   3484  H   TYR A 223     -45.111  -3.972 -16.819  1.00  7.780          H  
ATOM   3485  HA  TYR A 223     -43.049  -4.186 -14.675  1.00  7.980          H  
ATOM   3486 1HB  TYR A 223     -42.999  -4.975 -17.601  1.00 11.090          H  
ATOM   3487 2HB  TYR A 223     -41.672  -5.247 -16.478  1.00 11.090          H  
ATOM   3488  HD1 TYR A 223     -44.571  -6.567 -17.895  1.00 11.090          H  
ATOM   3489  HD2 TYR A 223     -42.309  -6.516 -14.269  1.00 11.090          H  
ATOM   3490  HE1 TYR A 223     -45.670  -8.634 -17.224  1.00 11.090          H  
ATOM   3491  HE2 TYR A 223     -43.402  -8.604 -13.565  1.00 11.090          H  
ATOM   3492  HH  TYR A 223     -45.919 -10.151 -15.591  1.00 11.090          H  
ATOM   3493  N   PHE A 224     -42.649  -2.132 -17.237  1.00  6.800          N  
ATOM   3494  CA  PHE A 224     -41.839  -0.982 -17.625  1.00  7.100          C  
ATOM   3495  C   PHE A 224     -42.143   0.117 -16.633  1.00  7.040          C  
ATOM   3496  O   PHE A 224     -41.235   0.805 -16.151  1.00  7.500          O  
ATOM   3497  CB  PHE A 224     -42.139  -0.535 -19.074  1.00  9.820          C  
ATOM   3498  CG  PHE A 224     -41.379   0.705 -19.623  1.00  9.820          C  
ATOM   3499  CD1 PHE A 224     -40.247   1.242 -19.007  1.00  9.820          C  
ATOM   3500  CD2 PHE A 224     -41.836   1.329 -20.783  1.00  9.820          C  
ATOM   3501  CE1 PHE A 224     -39.638   2.357 -19.512  1.00  9.820          C  
ATOM   3502  CE2 PHE A 224     -41.217   2.442 -21.287  1.00  9.820          C  
ATOM   3503  CZ  PHE A 224     -40.127   2.961 -20.647  1.00  9.820          C  
ATOM   3504  H   PHE A 224     -43.402  -2.442 -17.839  1.00  8.160          H  
ATOM   3505  HA  PHE A 224     -40.786  -1.252 -17.548  1.00  8.520          H  
ATOM   3506 1HB  PHE A 224     -41.970  -1.370 -19.752  1.00 11.780          H  
ATOM   3507 2HB  PHE A 224     -43.185  -0.295 -19.131  1.00 11.780          H  
ATOM   3508  HD1 PHE A 224     -39.838   0.789 -18.110  1.00 11.780          H  
ATOM   3509  HD2 PHE A 224     -42.702   0.938 -21.290  1.00 11.780          H  
ATOM   3510  HE1 PHE A 224     -38.762   2.765 -19.013  1.00 11.780          H  
ATOM   3511  HE2 PHE A 224     -41.596   2.917 -22.194  1.00 11.780          H  
ATOM   3512  HZ  PHE A 224     -39.643   3.850 -21.046  1.00 11.780          H  
ATOM   3513  N   VAL A 225     -43.450   0.340 -16.409  1.00  6.680          N  
ATOM   3514  CA  VAL A 225     -44.046   1.360 -15.519  1.00  6.890          C  
ATOM   3515  C   VAL A 225     -43.900   2.797 -16.055  1.00  7.150          C  
ATOM   3516  O   VAL A 225     -44.836   3.589 -16.023  1.00  7.510          O  
ATOM   3517  CB  VAL A 225     -43.450   1.279 -14.092  1.00  9.560          C  
ATOM   3518  CG1 VAL A 225     -44.004   2.428 -13.227  1.00  9.560          C  
ATOM   3519  CG2 VAL A 225     -43.774  -0.095 -13.493  1.00  9.560          C  
ATOM   3520  H   VAL A 225     -44.089  -0.288 -16.913  1.00  8.020          H  
ATOM   3521  HA  VAL A 225     -45.110   1.140 -15.441  1.00  8.270          H  
ATOM   3522  HB  VAL A 225     -42.379   1.408 -14.131  1.00 11.470          H  
ATOM   3523 1HG1 VAL A 225     -43.572   2.368 -12.227  1.00 11.470          H  
ATOM   3524 2HG1 VAL A 225     -43.748   3.393 -13.655  1.00 11.470          H  
ATOM   3525 3HG1 VAL A 225     -45.086   2.337 -13.163  1.00 11.470          H  
ATOM   3526 1HG2 VAL A 225     -43.354  -0.168 -12.494  1.00 11.470          H  
ATOM   3527 2HG2 VAL A 225     -44.853  -0.230 -13.443  1.00 11.470          H  
ATOM   3528 3HG2 VAL A 225     -43.354  -0.875 -14.112  1.00 11.470          H  
ATOM   3529  N   VAL A 226     -42.717   3.073 -16.577  1.00  7.290          N  
ATOM   3530  CA  VAL A 226     -42.189   4.292 -17.152  1.00  7.830          C  
ATOM   3531  C   VAL A 226     -41.901   5.345 -16.067  1.00  7.960          C  
ATOM   3532  O   VAL A 226     -42.051   6.538 -16.298  1.00  8.420          O  
ATOM   3533  CB  VAL A 226     -43.178   4.904 -18.197  1.00 10.750          C  
ATOM   3534  CG1 VAL A 226     -42.460   5.875 -19.145  1.00 10.750          C  
ATOM   3535  CG2 VAL A 226     -43.838   3.868 -19.066  1.00 10.750          C  
ATOM   3536  H   VAL A 226     -42.057   2.315 -16.494  1.00  8.750          H  
ATOM   3537  HA  VAL A 226     -41.260   4.037 -17.664  1.00  9.400          H  
ATOM   3538  HB  VAL A 226     -43.925   5.449 -17.659  1.00 12.900          H  
ATOM   3539 1HG1 VAL A 226     -43.191   6.291 -19.824  1.00 12.900          H  
ATOM   3540 2HG1 VAL A 226     -41.992   6.660 -18.620  1.00 12.900          H  
ATOM   3541 3HG1 VAL A 226     -41.708   5.338 -19.708  1.00 12.900          H  
ATOM   3542 1HG2 VAL A 226     -44.497   4.397 -19.743  1.00 12.900          H  
ATOM   3543 2HG2 VAL A 226     -43.090   3.368 -19.600  1.00 12.900          H  
ATOM   3544 3HG2 VAL A 226     -44.414   3.153 -18.530  1.00 12.900          H  
ATOM   3545  N   ASP A 227     -41.199   4.952 -14.988  1.00  7.810          N  
ATOM   3546  CA  ASP A 227     -40.748   5.940 -13.979  1.00  8.130          C  
ATOM   3547  C   ASP A 227     -39.488   6.616 -14.479  1.00  8.040          C  
ATOM   3548  O   ASP A 227     -39.028   7.659 -13.973  1.00  7.950          O  
ATOM   3549  CB  ASP A 227     -40.500   5.303 -12.611  1.00 11.250          C  
ATOM   3550  CG  ASP A 227     -41.778   4.875 -11.893  1.00 11.250          C  
ATOM   3551  OD1 ASP A 227     -42.841   5.440 -12.146  1.00 11.250          O  
ATOM   3552  OD2 ASP A 227     -41.696   3.980 -11.103  1.00 11.250          O  
ATOM   3553  H   ASP A 227     -41.055   3.959 -14.827  1.00  9.370          H  
ATOM   3554  HA  ASP A 227     -41.514   6.698 -13.858  1.00  9.760          H  
ATOM   3555 1HB  ASP A 227     -39.853   4.430 -12.731  1.00 13.500          H  
ATOM   3556 2HB  ASP A 227     -39.965   6.013 -11.976  1.00 13.500          H  
ATOM   3557  N   VAL A 228     -39.011   6.057 -15.579  1.00  8.270          N  
ATOM   3558  CA  VAL A 228     -37.875   6.520 -16.314  1.00  8.390          C  
ATOM   3559  C   VAL A 228     -38.211   7.908 -16.802  1.00  8.130          C  
ATOM   3560  O   VAL A 228     -37.304   8.695 -17.031  1.00  8.230          O  
ATOM   3561  CB  VAL A 228     -37.563   5.569 -17.497  1.00 11.700          C  
ATOM   3562  CG1 VAL A 228     -38.565   5.762 -18.651  1.00 11.700          C  
ATOM   3563  CG2 VAL A 228     -36.163   5.769 -17.979  1.00 11.700          C  
ATOM   3564  H   VAL A 228     -39.478   5.221 -15.888  1.00  9.920          H  
ATOM   3565  HA  VAL A 228     -37.017   6.584 -15.659  1.00 10.070          H  
ATOM   3566  HB  VAL A 228     -37.672   4.546 -17.138  1.00 14.040          H  
ATOM   3567 1HG1 VAL A 228     -38.332   5.062 -19.440  1.00 14.040          H  
ATOM   3568 2HG1 VAL A 228     -39.570   5.589 -18.302  1.00 14.040          H  
ATOM   3569 3HG1 VAL A 228     -38.492   6.771 -19.059  1.00 14.040          H  
ATOM   3570 1HG2 VAL A 228     -35.984   5.059 -18.772  1.00 14.040          H  
ATOM   3571 2HG2 VAL A 228     -36.050   6.767 -18.349  1.00 14.040          H  
ATOM   3572 3HG2 VAL A 228     -35.454   5.599 -17.168  1.00 14.040          H  
ATOM   3573  N   ALA A 229     -39.521   8.198 -16.964  1.00  8.070          N  
ATOM   3574  CA  ALA A 229     -40.011   9.476 -17.419  1.00  8.120          C  
ATOM   3575  C   ALA A 229     -39.562  10.593 -16.521  1.00  7.960          C  
ATOM   3576  O   ALA A 229     -39.308  11.703 -16.987  1.00  7.940          O  
ATOM   3577  CB  ALA A 229     -41.521   9.488 -17.408  1.00 11.350          C  
ATOM   3578  H   ALA A 229     -40.220   7.492 -16.721  1.00  9.680          H  
ATOM   3579  HA  ALA A 229     -39.647   9.650 -18.428  1.00  9.740          H  
ATOM   3580 1HB  ALA A 229     -41.879  10.455 -17.760  1.00 13.620          H  
ATOM   3581 2HB  ALA A 229     -41.897   8.724 -18.035  1.00 13.620          H  
ATOM   3582 3HB  ALA A 229     -41.878   9.316 -16.391  1.00 13.620          H  
ATOM   3583  N   ALA A 230     -39.528  10.347 -15.209  1.00  8.080          N  
ATOM   3584  CA  ALA A 230     -39.144  11.409 -14.314  1.00  8.250          C  
ATOM   3585  C   ALA A 230     -37.667  11.655 -14.451  1.00  8.110          C  
ATOM   3586  O   ALA A 230     -37.209  12.795 -14.565  1.00  8.250          O  
ATOM   3587  CB  ALA A 230     -39.494  11.047 -12.885  1.00 11.480          C  
ATOM   3588  H   ALA A 230     -39.708   9.417 -14.825  1.00  9.700          H  
ATOM   3589  HA  ALA A 230     -39.673  12.313 -14.589  1.00  9.900          H  
ATOM   3590 1HB  ALA A 230     -39.200  11.859 -12.224  1.00 13.780          H  
ATOM   3591 2HB  ALA A 230     -40.565  10.882 -12.805  1.00 13.780          H  
ATOM   3592 3HB  ALA A 230     -38.964  10.135 -12.603  1.00 13.780          H  
ATOM   3593  N   SER A 231     -36.908  10.570 -14.499  1.00  7.960          N  
ATOM   3594  CA  SER A 231     -35.473  10.728 -14.568  1.00  7.970          C  
ATOM   3595  C   SER A 231     -35.015  11.391 -15.870  1.00  7.790          C  
ATOM   3596  O   SER A 231     -34.153  12.279 -15.844  1.00  7.780          O  
ATOM   3597  CB  SER A 231     -34.803   9.385 -14.396  1.00 11.150          C  
ATOM   3598  OG  SER A 231     -35.022   8.855 -13.105  1.00 11.150          O  
ATOM   3599  H   SER A 231     -37.343   9.644 -14.425  1.00  9.550          H  
ATOM   3600  HA  SER A 231     -35.165  11.370 -13.741  1.00  9.560          H  
ATOM   3601 1HB  SER A 231     -35.189   8.695 -15.149  1.00 13.380          H  
ATOM   3602 2HB  SER A 231     -33.741   9.503 -14.557  1.00 13.380          H  
ATOM   3603  HG  SER A 231     -34.439   9.351 -12.519  1.00 13.380          H  
ATOM   3604  N   VAL A 232     -35.603  10.996 -17.003  1.00  7.850          N  
ATOM   3605  CA  VAL A 232     -35.173  11.562 -18.274  1.00  7.870          C  
ATOM   3606  C   VAL A 232     -35.710  12.971 -18.490  1.00  8.560          C  
ATOM   3607  O   VAL A 232     -35.013  13.778 -19.109  1.00  8.760          O  
ATOM   3608  CB  VAL A 232     -35.517  10.646 -19.468  1.00 11.010          C  
ATOM   3609  CG1 VAL A 232     -34.866   9.278 -19.240  1.00 11.010          C  
ATOM   3610  CG2 VAL A 232     -37.018  10.539 -19.656  1.00 11.010          C  
ATOM   3611  H   VAL A 232     -36.311  10.258 -16.968  1.00  9.420          H  
ATOM   3612  HA  VAL A 232     -34.084  11.625 -18.252  1.00  9.440          H  
ATOM   3613  HB  VAL A 232     -35.071  11.049 -20.370  1.00 13.210          H  
ATOM   3614 1HG1 VAL A 232     -35.071   8.620 -20.090  1.00 13.210          H  
ATOM   3615 2HG1 VAL A 232     -33.795   9.406 -19.126  1.00 13.210          H  
ATOM   3616 3HG1 VAL A 232     -35.255   8.839 -18.344  1.00 13.210          H  
ATOM   3617 1HG2 VAL A 232     -37.214   9.897 -20.458  1.00 13.210          H  
ATOM   3618 2HG2 VAL A 232     -37.457  10.148 -18.793  1.00 13.210          H  
ATOM   3619 3HG2 VAL A 232     -37.464  11.511 -19.866  1.00 13.210          H  
ATOM   3620  N   LYS A 233     -36.935  13.302 -18.024  1.00  9.100          N  
ATOM   3621  CA  LYS A 233     -37.369  14.663 -18.263  1.00  9.900          C  
ATOM   3622  C   LYS A 233     -36.530  15.627 -17.452  1.00 10.280          C  
ATOM   3623  O   LYS A 233     -36.228  16.707 -17.953  1.00 10.830          O  
ATOM   3624  CB  LYS A 233     -38.858  14.871 -17.997  1.00 13.540          C  
ATOM   3625  CG  LYS A 233     -39.357  14.891 -16.540  1.00 13.540          C  
ATOM   3626  CD  LYS A 233     -40.930  15.067 -16.463  1.00 13.540          C  
ATOM   3627  CE  LYS A 233     -41.697  13.743 -16.807  1.00 13.540          C  
ATOM   3628  NZ  LYS A 233     -43.185  13.882 -16.688  1.00 13.540          N  
ATOM   3629  H   LYS A 233     -37.556  12.637 -17.552  1.00 10.920          H  
ATOM   3630  HA  LYS A 233     -37.204  14.893 -19.308  1.00 11.880          H  
ATOM   3631 1HB  LYS A 233     -39.139  15.818 -18.442  1.00 16.250          H  
ATOM   3632 2HB  LYS A 233     -39.398  14.087 -18.510  1.00 16.250          H  
ATOM   3633 1HG  LYS A 233     -39.058  13.990 -16.042  1.00 16.250          H  
ATOM   3634 2HG  LYS A 233     -38.905  15.732 -16.014  1.00 16.250          H  
ATOM   3635 1HD  LYS A 233     -41.196  15.359 -15.448  1.00 16.250          H  
ATOM   3636 2HD  LYS A 233     -41.255  15.858 -17.134  1.00 16.250          H  
ATOM   3637 1HE  LYS A 233     -41.462  13.418 -17.820  1.00 16.250          H  
ATOM   3638 2HE  LYS A 233     -41.379  12.977 -16.109  1.00 16.250          H  
ATOM   3639 1HZ  LYS A 233     -43.612  12.987 -16.889  1.00 16.250          H  
ATOM   3640 2HZ  LYS A 233     -43.426  14.161 -15.750  1.00 16.250          H  
ATOM   3641 3HZ  LYS A 233     -43.541  14.582 -17.358  1.00 16.250          H  
ATOM   3642  N   GLU A 234     -36.096  15.249 -16.235  1.00 10.090          N  
ATOM   3643  CA  GLU A 234     -35.277  16.180 -15.472  1.00 10.510          C  
ATOM   3644  C   GLU A 234     -33.932  16.390 -16.164  1.00 10.460          C  
ATOM   3645  O   GLU A 234     -33.421  17.517 -16.206  1.00 10.970          O  
ATOM   3646  CB  GLU A 234     -35.106  15.708 -14.031  1.00 14.550          C  
ATOM   3647  CG  GLU A 234     -36.396  15.803 -13.175  1.00 14.550          C  
ATOM   3648  CD  GLU A 234     -36.914  17.234 -13.013  1.00 14.550          C  
ATOM   3649  OE1 GLU A 234     -36.114  18.112 -12.829  1.00 14.550          O  
ATOM   3650  OE2 GLU A 234     -38.116  17.439 -13.065  1.00 14.550          O  
ATOM   3651  H   GLU A 234     -36.386  14.356 -15.816  1.00 12.110          H  
ATOM   3652  HA  GLU A 234     -35.788  17.139 -15.442  1.00 12.610          H  
ATOM   3653 1HB  GLU A 234     -34.792  14.660 -14.036  1.00 17.460          H  
ATOM   3654 2HB  GLU A 234     -34.322  16.284 -13.544  1.00 17.460          H  
ATOM   3655 1HG  GLU A 234     -37.173  15.209 -13.654  1.00 17.460          H  
ATOM   3656 2HG  GLU A 234     -36.203  15.372 -12.194  1.00 17.460          H  
ATOM   3657  N   VAL A 235     -33.379  15.328 -16.764  1.00  9.940          N  
ATOM   3658  CA  VAL A 235     -32.136  15.484 -17.496  1.00 10.020          C  
ATOM   3659  C   VAL A 235     -32.339  16.406 -18.694  1.00 10.460          C  
ATOM   3660  O   VAL A 235     -31.488  17.258 -18.972  1.00 10.970          O  
ATOM   3661  CB  VAL A 235     -31.597  14.144 -18.013  1.00 14.000          C  
ATOM   3662  CG1 VAL A 235     -30.447  14.409 -18.915  1.00 14.000          C  
ATOM   3663  CG2 VAL A 235     -31.136  13.263 -16.870  1.00 14.000          C  
ATOM   3664  H   VAL A 235     -33.804  14.400 -16.652  1.00 11.930          H  
ATOM   3665  HA  VAL A 235     -31.397  15.927 -16.831  1.00 12.020          H  
ATOM   3666  HB  VAL A 235     -32.379  13.639 -18.583  1.00 16.800          H  
ATOM   3667 1HG1 VAL A 235     -30.094  13.470 -19.287  1.00 16.800          H  
ATOM   3668 2HG1 VAL A 235     -30.740  15.013 -19.723  1.00 16.800          H  
ATOM   3669 3HG1 VAL A 235     -29.662  14.918 -18.366  1.00 16.800          H  
ATOM   3670 1HG2 VAL A 235     -30.757  12.318 -17.265  1.00 16.800          H  
ATOM   3671 2HG2 VAL A 235     -30.348  13.772 -16.317  1.00 16.800          H  
ATOM   3672 3HG2 VAL A 235     -31.953  13.067 -16.206  1.00 16.800          H  
ATOM   3673  N   ALA A 236     -33.420  16.188 -19.454  1.00 10.400          N  
ATOM   3674  CA  ALA A 236     -33.686  17.018 -20.613  1.00 10.900          C  
ATOM   3675  C   ALA A 236     -33.860  18.474 -20.209  1.00 11.710          C  
ATOM   3676  O   ALA A 236     -33.375  19.358 -20.919  1.00 12.250          O  
ATOM   3677  CB  ALA A 236     -34.902  16.511 -21.351  1.00 15.060          C  
ATOM   3678  H   ALA A 236     -34.066  15.429 -19.217  1.00 12.480          H  
ATOM   3679  HA  ALA A 236     -32.835  16.961 -21.274  1.00 13.080          H  
ATOM   3680 1HB  ALA A 236     -35.077  17.117 -22.238  1.00 18.070          H  
ATOM   3681 2HB  ALA A 236     -34.720  15.478 -21.639  1.00 18.070          H  
ATOM   3682 3HB  ALA A 236     -35.770  16.562 -20.694  1.00 18.070          H  
ATOM   3683  N   LYS A 237     -34.522  18.738 -19.069  1.00 11.890          N  
ATOM   3684  CA  LYS A 237     -34.685  20.111 -18.612  1.00 12.730          C  
ATOM   3685  C   LYS A 237     -33.327  20.726 -18.348  1.00 13.080          C  
ATOM   3686  O   LYS A 237     -33.080  21.874 -18.728  1.00 13.860          O  
ATOM   3687  CB  LYS A 237     -35.497  20.186 -17.316  1.00 17.490          C  
ATOM   3688  CG  LYS A 237     -36.987  19.893 -17.412  1.00 17.490          C  
ATOM   3689  CD  LYS A 237     -37.597  19.931 -16.003  1.00 17.490          C  
ATOM   3690  CE  LYS A 237     -39.054  19.535 -15.972  1.00 17.490          C  
ATOM   3691  NZ  LYS A 237     -39.573  19.502 -14.556  1.00 17.490          N  
ATOM   3692  H   LYS A 237     -34.954  17.970 -18.547  1.00 14.270          H  
ATOM   3693  HA  LYS A 237     -35.183  20.687 -19.392  1.00 15.280          H  
ATOM   3694 1HB  LYS A 237     -35.085  19.473 -16.603  1.00 20.980          H  
ATOM   3695 2HB  LYS A 237     -35.381  21.176 -16.878  1.00 20.980          H  
ATOM   3696 1HG  LYS A 237     -37.464  20.655 -18.028  1.00 20.980          H  
ATOM   3697 2HG  LYS A 237     -37.159  18.930 -17.866  1.00 20.980          H  
ATOM   3698 1HD  LYS A 237     -37.044  19.251 -15.351  1.00 20.980          H  
ATOM   3699 2HD  LYS A 237     -37.502  20.937 -15.598  1.00 20.980          H  
ATOM   3700 1HE  LYS A 237     -39.637  20.249 -16.549  1.00 20.980          H  
ATOM   3701 2HE  LYS A 237     -39.168  18.541 -16.413  1.00 20.980          H  
ATOM   3702 1HZ  LYS A 237     -40.541  19.230 -14.551  1.00 20.980          H  
ATOM   3703 2HZ  LYS A 237     -39.020  18.807 -14.000  1.00 20.980          H  
ATOM   3704 3HZ  LYS A 237     -39.478  20.410 -14.133  1.00 20.980          H  
ATOM   3705  N   ALA A 238     -32.439  19.967 -17.689  1.00 12.610          N  
ATOM   3706  CA  ALA A 238     -31.104  20.456 -17.392  1.00 13.030          C  
ATOM   3707  C   ALA A 238     -30.330  20.771 -18.665  1.00 13.420          C  
ATOM   3708  O   ALA A 238     -29.637  21.792 -18.731  1.00 14.220          O  
ATOM   3709  CB  ALA A 238     -30.345  19.428 -16.576  1.00 18.070          C  
ATOM   3710  H   ALA A 238     -32.727  19.043 -17.345  1.00 15.130          H  
ATOM   3711  HA  ALA A 238     -31.202  21.370 -16.812  1.00 15.640          H  
ATOM   3712 1HB  ALA A 238     -29.359  19.814 -16.334  1.00 21.690          H  
ATOM   3713 2HB  ALA A 238     -30.895  19.221 -15.658  1.00 21.690          H  
ATOM   3714 3HB  ALA A 238     -30.246  18.511 -17.150  1.00 21.690          H  
ATOM   3715  N   ALA A 239     -30.453  19.906 -19.683  1.00 12.940          N  
ATOM   3716  CA  ALA A 239     -29.768  20.129 -20.948  1.00 13.330          C  
ATOM   3717  C   ALA A 239     -30.251  21.413 -21.616  1.00 14.230          C  
ATOM   3718  O   ALA A 239     -29.442  22.213 -22.108  1.00 14.750          O  
ATOM   3719  CB  ALA A 239     -29.993  18.942 -21.868  1.00 18.510          C  
ATOM   3720  H   ALA A 239     -30.996  19.047 -19.538  1.00 15.530          H  
ATOM   3721  HA  ALA A 239     -28.704  20.232 -20.744  1.00 16.000          H  
ATOM   3722 1HB  ALA A 239     -29.460  19.097 -22.803  1.00 22.210          H  
ATOM   3723 2HB  ALA A 239     -29.625  18.041 -21.379  1.00 22.210          H  
ATOM   3724 3HB  ALA A 239     -31.057  18.838 -22.069  1.00 22.210          H  
ATOM   3725  N   VAL A 240     -31.568  21.637 -21.580  1.00 14.520          N  
ATOM   3726  CA  VAL A 240     -32.152  22.835 -22.154  1.00 15.520          C  
ATOM   3727  C   VAL A 240     -31.693  24.061 -21.396  1.00 16.330          C  
ATOM   3728  O   VAL A 240     -31.354  25.072 -22.014  1.00 17.080          O  
ATOM   3729  CB  VAL A 240     -33.690  22.757 -22.182  1.00 21.330          C  
ATOM   3730  CG1 VAL A 240     -34.285  24.115 -22.596  1.00 21.330          C  
ATOM   3731  CG2 VAL A 240     -34.118  21.675 -23.179  1.00 21.330          C  
ATOM   3732  H   VAL A 240     -32.180  20.914 -21.184  1.00 17.420          H  
ATOM   3733  HA  VAL A 240     -31.807  22.921 -23.183  1.00 18.620          H  
ATOM   3734  HB  VAL A 240     -34.058  22.507 -21.185  1.00 25.590          H  
ATOM   3735 1HG1 VAL A 240     -35.370  24.043 -22.612  1.00 25.590          H  
ATOM   3736 2HG1 VAL A 240     -33.995  24.881 -21.883  1.00 25.590          H  
ATOM   3737 3HG1 VAL A 240     -33.924  24.389 -23.588  1.00 25.590          H  
ATOM   3738 1HG2 VAL A 240     -35.203  21.609 -23.194  1.00 25.590          H  
ATOM   3739 2HG2 VAL A 240     -33.754  21.930 -24.173  1.00 25.590          H  
ATOM   3740 3HG2 VAL A 240     -33.706  20.720 -22.888  1.00 25.590          H  
ATOM   3741  N   SER A 241     -31.706  23.983 -20.065  1.00 16.230          N  
ATOM   3742  CA  SER A 241     -31.289  25.088 -19.230  1.00 17.000          C  
ATOM   3743  C   SER A 241     -29.855  25.475 -19.541  1.00 17.090          C  
ATOM   3744  O   SER A 241     -29.566  26.665 -19.669  1.00 17.830          O  
ATOM   3745  CB  SER A 241     -31.429  24.720 -17.767  1.00 23.490          C  
ATOM   3746  OG  SER A 241     -31.022  25.772 -16.936  1.00 23.490          O  
ATOM   3747  H   SER A 241     -32.044  23.131 -19.612  1.00 19.480          H  
ATOM   3748  HA  SER A 241     -31.935  25.942 -19.439  1.00 20.400          H  
ATOM   3749 1HB  SER A 241     -32.468  24.465 -17.560  1.00 28.190          H  
ATOM   3750 2HB  SER A 241     -30.833  23.836 -17.558  1.00 28.190          H  
ATOM   3751  HG  SER A 241     -31.227  25.491 -16.043  1.00 28.190          H  
ATOM   3752  N   ALA A 242     -28.949  24.489 -19.651  1.00 16.430          N  
ATOM   3753  CA  ALA A 242     -27.558  24.785 -19.965  1.00 16.570          C  
ATOM   3754  C   ALA A 242     -27.431  25.478 -21.321  1.00 17.330          C  
ATOM   3755  O   ALA A 242     -26.660  26.439 -21.473  1.00 17.730          O  
ATOM   3756  CB  ALA A 242     -26.748  23.504 -19.973  1.00 23.140          C  
ATOM   3757  H   ALA A 242     -29.235  23.518 -19.487  1.00 19.720          H  
ATOM   3758  HA  ALA A 242     -27.170  25.452 -19.197  1.00 19.880          H  
ATOM   3759 1HB  ALA A 242     -25.710  23.733 -20.187  1.00 27.770          H  
ATOM   3760 2HB  ALA A 242     -26.826  23.022 -18.999  1.00 27.770          H  
ATOM   3761 3HB  ALA A 242     -27.144  22.835 -20.740  1.00 27.770          H  
ATOM   3762  N   ALA A 243     -28.198  25.007 -22.313  1.00 17.610          N  
ATOM   3763  CA  ALA A 243     -28.149  25.616 -23.630  1.00 18.370          C  
ATOM   3764  C   ALA A 243     -28.592  27.072 -23.580  1.00 18.800          C  
ATOM   3765  O   ALA A 243     -27.977  27.928 -24.209  1.00 19.390          O  
ATOM   3766  CB  ALA A 243     -29.031  24.838 -24.590  1.00 25.410          C  
ATOM   3767  H   ALA A 243     -28.776  24.172 -22.162  1.00 21.130          H  
ATOM   3768  HA  ALA A 243     -27.119  25.584 -23.980  1.00 22.040          H  
ATOM   3769 1HB  ALA A 243     -28.970  25.283 -25.580  1.00 30.500          H  
ATOM   3770 2HB  ALA A 243     -28.692  23.802 -24.629  1.00 30.500          H  
ATOM   3771 3HB  ALA A 243     -30.061  24.866 -24.240  1.00 30.500          H  
ATOM   3772  N   GLN A 244     -29.645  27.343 -22.803  1.00 18.580          N  
ATOM   3773  CA  GLN A 244     -30.185  28.685 -22.617  1.00 19.090          C  
ATOM   3774  C   GLN A 244     -29.266  29.583 -21.794  1.00 18.760          C  
ATOM   3775  O   GLN A 244     -29.237  30.799 -21.991  1.00 18.870          O  
ATOM   3776  CB  GLN A 244     -31.543  28.600 -21.926  1.00 26.520          C  
ATOM   3777  CG  GLN A 244     -32.646  27.991 -22.766  1.00 26.520          C  
ATOM   3778  CD  GLN A 244     -33.892  27.783 -21.952  1.00 26.520          C  
ATOM   3779  OE1 GLN A 244     -33.837  27.870 -20.722  1.00 26.520          O  
ATOM   3780  NE2 GLN A 244     -35.010  27.514 -22.612  1.00 26.520          N  
ATOM   3781  H   GLN A 244     -30.127  26.555 -22.358  1.00 22.300          H  
ATOM   3782  HA  GLN A 244     -30.310  29.139 -23.597  1.00 22.910          H  
ATOM   3783 1HB  GLN A 244     -31.441  27.995 -21.025  1.00 31.830          H  
ATOM   3784 2HB  GLN A 244     -31.858  29.594 -21.619  1.00 31.830          H  
ATOM   3785 1HG  GLN A 244     -32.879  28.670 -23.584  1.00 31.830          H  
ATOM   3786 2HG  GLN A 244     -32.320  27.035 -23.161  1.00 31.830          H  
ATOM   3787 1HE2 GLN A 244     -35.864  27.370 -22.111  1.00 31.830          H  
ATOM   3788 2HE2 GLN A 244     -35.003  27.455 -23.610  1.00 31.830          H  
ATOM   3789  N   ALA A 245     -28.595  28.998 -20.799  1.00 18.420          N  
ATOM   3790  CA  ALA A 245     -27.696  29.728 -19.920  1.00 18.190          C  
ATOM   3791  C   ALA A 245     -26.510  30.340 -20.645  1.00 18.050          C  
ATOM   3792  O   ALA A 245     -26.109  31.460 -20.333  1.00 18.060          O  
ATOM   3793  CB  ALA A 245     -27.161  28.803 -18.841  1.00 25.560          C  
ATOM   3794  H   ALA A 245     -28.754  28.003 -20.628  1.00 22.100          H  
ATOM   3795  HA  ALA A 245     -28.265  30.532 -19.458  1.00 21.830          H  
ATOM   3796 1HB  ALA A 245     -26.515  29.364 -18.168  1.00 30.670          H  
ATOM   3797 2HB  ALA A 245     -27.995  28.378 -18.284  1.00 30.670          H  
ATOM   3798 3HB  ALA A 245     -26.591  28.001 -19.308  1.00 30.670          H  
ATOM   3799  N   PHE A 246     -25.942  29.613 -21.613  1.00 18.010          N  
ATOM   3800  CA  PHE A 246     -24.750  30.094 -22.322  1.00 18.000          C  
ATOM   3801  C   PHE A 246     -23.627  30.407 -21.336  1.00 18.080          C  
ATOM   3802  O   PHE A 246     -23.055  31.500 -21.350  1.00 18.250          O  
ATOM   3803  CB  PHE A 246     -25.024  31.340 -23.176  1.00 25.200          C  
ATOM   3804  CG  PHE A 246     -26.058  31.159 -24.234  1.00 25.200          C  
ATOM   3805  CD1 PHE A 246     -27.309  31.675 -24.066  1.00 25.200          C  
ATOM   3806  CD2 PHE A 246     -25.775  30.474 -25.406  1.00 25.200          C  
ATOM   3807  CE1 PHE A 246     -28.279  31.522 -25.027  1.00 25.200          C  
ATOM   3808  CE2 PHE A 246     -26.742  30.316 -26.379  1.00 25.200          C  
ATOM   3809  CZ  PHE A 246     -28.000  30.844 -26.185  1.00 25.200          C  
ATOM   3810  H   PHE A 246     -26.315  28.677 -21.812  1.00 21.610          H  
ATOM   3811  HA  PHE A 246     -24.405  29.297 -22.982  1.00 21.600          H  
ATOM   3812 1HB  PHE A 246     -25.330  32.169 -22.542  1.00 30.240          H  
ATOM   3813 2HB  PHE A 246     -24.099  31.642 -23.661  1.00 30.240          H  
ATOM   3814  HD1 PHE A 246     -27.539  32.211 -23.141  1.00 30.240          H  
ATOM   3815  HD2 PHE A 246     -24.781  30.056 -25.557  1.00 30.240          H  
ATOM   3816  HE1 PHE A 246     -29.271  31.938 -24.856  1.00 30.240          H  
ATOM   3817  HE2 PHE A 246     -26.513  29.774 -27.295  1.00 30.240          H  
ATOM   3818  HZ  PHE A 246     -28.767  30.719 -26.943  1.00 30.240          H  
ATOM   3819  N   ASP A 247     -23.326  29.448 -20.468  1.00 18.050          N  
ATOM   3820  CA  ASP A 247     -22.311  29.605 -19.453  1.00 18.200          C  
ATOM   3821  C   ASP A 247     -20.893  29.403 -20.082  1.00 18.030          C  
ATOM   3822  O   ASP A 247     -20.801  29.195 -21.291  1.00 17.910          O  
ATOM   3823  CB  ASP A 247     -22.736  28.655 -18.290  1.00 25.420          C  
ATOM   3824  CG  ASP A 247     -22.773  27.154 -18.649  1.00 25.420          C  
ATOM   3825  OD1 ASP A 247     -22.512  26.832 -19.779  1.00 25.420          O  
ATOM   3826  OD2 ASP A 247     -23.028  26.345 -17.779  1.00 25.420          O  
ATOM   3827  H   ASP A 247     -23.824  28.568 -20.517  1.00 21.660          H  
ATOM   3828  HA  ASP A 247     -22.379  30.628 -19.084  1.00 21.840          H  
ATOM   3829 1HB  ASP A 247     -22.190  28.797 -17.390  1.00 30.500          H  
ATOM   3830 2HB  ASP A 247     -23.767  28.923 -18.036  1.00 30.500          H  
ATOM   3831  N   PRO A 248     -19.771  29.514 -19.311  1.00 18.150          N  
ATOM   3832  CA  PRO A 248     -18.370  29.430 -19.770  1.00 18.120          C  
ATOM   3833  C   PRO A 248     -17.729  28.177 -20.449  1.00 18.060          C  
ATOM   3834  O   PRO A 248     -16.688  28.361 -21.080  1.00 18.160          O  
ATOM   3835  CB  PRO A 248     -17.601  29.680 -18.457  1.00 27.180          C  
ATOM   3836  CG  PRO A 248     -18.538  30.462 -17.589  1.00 27.180          C  
ATOM   3837  CD  PRO A 248     -19.885  29.895 -17.883  1.00 27.180          C  
ATOM   3838  HA  PRO A 248     -18.211  30.285 -20.434  1.00 21.740          H  
ATOM   3839 1HB  PRO A 248     -17.291  28.727 -18.007  1.00 32.620          H  
ATOM   3840 2HB  PRO A 248     -16.675  30.237 -18.680  1.00 32.620          H  
ATOM   3841 1HG  PRO A 248     -18.249  30.350 -16.530  1.00 32.620          H  
ATOM   3842 2HG  PRO A 248     -18.470  31.536 -17.821  1.00 32.620          H  
ATOM   3843 1HD  PRO A 248     -20.030  29.004 -17.259  1.00 32.620          H  
ATOM   3844 2HD  PRO A 248     -20.641  30.662 -17.707  1.00 32.620          H  
ATOM   3845  N   PRO A 249     -18.215  26.930 -20.327  1.00 18.080          N  
ATOM   3846  CA  PRO A 249     -17.593  25.770 -20.954  1.00 18.190          C  
ATOM   3847  C   PRO A 249     -17.521  25.888 -22.474  1.00 18.370          C  
ATOM   3848  O   PRO A 249     -18.412  26.433 -23.120  1.00 18.370          O  
ATOM   3849  CB  PRO A 249     -18.528  24.629 -20.532  1.00 27.290          C  
ATOM   3850  CG  PRO A 249     -19.166  25.124 -19.261  1.00 27.290          C  
ATOM   3851  CD  PRO A 249     -19.332  26.603 -19.473  1.00 27.290          C  
ATOM   3852  HA  PRO A 249     -16.591  25.630 -20.533  1.00 21.830          H  
ATOM   3853 1HB  PRO A 249     -19.262  24.433 -21.325  1.00 32.740          H  
ATOM   3854 2HB  PRO A 249     -17.948  23.701 -20.394  1.00 32.740          H  
ATOM   3855 1HG  PRO A 249     -20.136  24.629 -19.099  1.00 32.740          H  
ATOM   3856 2HG  PRO A 249     -18.541  24.891 -18.394  1.00 32.740          H  
ATOM   3857 1HD  PRO A 249     -20.246  26.780 -20.015  1.00 32.740          H  
ATOM   3858 2HD  PRO A 249     -19.288  27.105 -18.514  1.00 32.740          H  
ATOM   3859  N   ARG A 250     -16.459  25.319 -23.035  1.00 18.650          N  
ATOM   3860  CA  ARG A 250     -16.233  25.283 -24.477  1.00 18.950          C  
ATOM   3861  C   ARG A 250     -17.014  24.147 -25.123  1.00 18.290          C  
ATOM   3862  O   ARG A 250     -17.400  23.186 -24.457  1.00 18.530          O  
ATOM   3863  CB  ARG A 250     -14.760  25.110 -24.812  1.00 26.410          C  
ATOM   3864  CG  ARG A 250     -13.842  26.251 -24.405  1.00 26.410          C  
ATOM   3865  CD  ARG A 250     -12.434  25.983 -24.839  1.00 26.410          C  
ATOM   3866  NE  ARG A 250     -11.847  24.834 -24.146  1.00 26.410          N  
ATOM   3867  CZ  ARG A 250     -10.695  24.216 -24.496  1.00 26.410          C  
ATOM   3868  NH1 ARG A 250      -9.998  24.630 -25.539  1.00 26.410          N  
ATOM   3869  NH2 ARG A 250     -10.267  23.186 -23.784  1.00 26.410          N  
ATOM   3870  H   ARG A 250     -15.773  24.895 -22.429  1.00 22.380          H  
ATOM   3871  HA  ARG A 250     -16.577  26.227 -24.906  1.00 22.740          H  
ATOM   3872 1HB  ARG A 250     -14.396  24.217 -24.324  1.00 31.690          H  
ATOM   3873 2HB  ARG A 250     -14.642  24.966 -25.886  1.00 31.690          H  
ATOM   3874 1HG  ARG A 250     -14.179  27.178 -24.869  1.00 31.690          H  
ATOM   3875 2HG  ARG A 250     -13.855  26.363 -23.320  1.00 31.690          H  
ATOM   3876 1HD  ARG A 250     -12.434  25.778 -25.909  1.00 31.690          H  
ATOM   3877 2HD  ARG A 250     -11.818  26.860 -24.634  1.00 31.690          H  
ATOM   3878  HE  ARG A 250     -12.330  24.482 -23.333  1.00 31.690          H  
ATOM   3879 1HH1 ARG A 250     -10.316  25.415 -26.087  1.00 31.690          H  
ATOM   3880 2HH1 ARG A 250      -9.139  24.160 -25.792  1.00 31.690          H  
ATOM   3881 1HH2 ARG A 250     -10.800  22.868 -22.986  1.00 31.690          H  
ATOM   3882 2HH2 ARG A 250      -9.411  22.716 -24.036  1.00 31.690          H  
ATOM   3883  N   GLN A 251     -17.153  24.196 -26.456  1.00 17.790          N  
ATOM   3884  CA  GLN A 251     -17.807  23.139 -27.261  1.00 17.190          C  
ATOM   3885  C   GLN A 251     -17.045  21.805 -27.185  1.00 16.400          C  
ATOM   3886  O   GLN A 251     -17.522  20.761 -27.621  1.00 16.200          O  
ATOM   3887  CB  GLN A 251     -17.931  23.586 -28.727  1.00 24.310          C  
ATOM   3888  CG  GLN A 251     -16.597  23.688 -29.516  1.00 24.310          C  
ATOM   3889  CD  GLN A 251     -15.896  25.026 -29.343  1.00 24.310          C  
ATOM   3890  OE1 GLN A 251     -15.984  25.661 -28.279  1.00 24.310          O  
ATOM   3891  NE2 GLN A 251     -15.196  25.463 -30.380  1.00 24.310          N  
ATOM   3892  H   GLN A 251     -16.812  25.024 -26.946  1.00 21.350          H  
ATOM   3893  HA  GLN A 251     -18.807  22.975 -26.859  1.00 20.630          H  
ATOM   3894 1HB  GLN A 251     -18.573  22.883 -29.257  1.00 29.170          H  
ATOM   3895 2HB  GLN A 251     -18.418  24.560 -28.766  1.00 29.170          H  
ATOM   3896 1HG  GLN A 251     -15.912  22.903 -29.221  1.00 29.170          H  
ATOM   3897 2HG  GLN A 251     -16.832  23.578 -30.573  1.00 29.170          H  
ATOM   3898 1HE2 GLN A 251     -14.711  26.338 -30.326  1.00 29.170          H  
ATOM   3899 2HE2 GLN A 251     -15.149  24.921 -31.221  1.00 29.170          H  
ATOM   3900  N   VAL A 252     -15.836  21.906 -26.665  1.00 16.030          N  
ATOM   3901  CA  VAL A 252     -14.869  20.865 -26.407  1.00 15.410          C  
ATOM   3902  C   VAL A 252     -15.371  19.892 -25.333  1.00 14.840          C  
ATOM   3903  O   VAL A 252     -15.062  18.699 -25.378  1.00 14.820          O  
ATOM   3904  CB  VAL A 252     -13.539  21.515 -25.970  1.00 21.820          C  
ATOM   3905  CG1 VAL A 252     -12.526  20.459 -25.535  1.00 21.820          C  
ATOM   3906  CG2 VAL A 252     -13.005  22.362 -27.128  1.00 21.820          C  
ATOM   3907  H   VAL A 252     -15.591  22.836 -26.381  1.00 19.240          H  
ATOM   3908  HA  VAL A 252     -14.707  20.309 -27.331  1.00 18.490          H  
ATOM   3909  HB  VAL A 252     -13.721  22.148 -25.113  1.00 26.190          H  
ATOM   3910 1HG1 VAL A 252     -11.606  20.948 -25.229  1.00 26.190          H  
ATOM   3911 2HG1 VAL A 252     -12.908  19.878 -24.699  1.00 26.190          H  
ATOM   3912 3HG1 VAL A 252     -12.318  19.790 -26.371  1.00 26.190          H  
ATOM   3913 1HG2 VAL A 252     -12.079  22.843 -26.831  1.00 26.190          H  
ATOM   3914 2HG2 VAL A 252     -12.821  21.720 -27.987  1.00 26.190          H  
ATOM   3915 3HG2 VAL A 252     -13.731  23.124 -27.402  1.00 26.190          H  
ATOM   3916  N   SER A 253     -16.035  20.432 -24.306  1.00 14.510          N  
ATOM   3917  CA  SER A 253     -16.524  19.666 -23.168  1.00 14.270          C  
ATOM   3918  C   SER A 253     -17.454  18.536 -23.545  1.00 13.490          C  
ATOM   3919  O   SER A 253     -18.289  18.657 -24.436  1.00 13.410          O  
ATOM   3920  CB  SER A 253     -17.261  20.551 -22.195  1.00 20.070          C  
ATOM   3921  OG  SER A 253     -17.850  19.770 -21.177  1.00 20.070          O  
ATOM   3922  H   SER A 253     -16.282  21.423 -24.327  1.00 17.410          H  
ATOM   3923  HA  SER A 253     -15.660  19.238 -22.661  1.00 17.120          H  
ATOM   3924 1HB  SER A 253     -16.570  21.270 -21.760  1.00 24.090          H  
ATOM   3925 2HB  SER A 253     -18.031  21.114 -22.725  1.00 24.090          H  
ATOM   3926  HG  SER A 253     -18.225  20.403 -20.553  1.00 24.090          H  
ATOM   3927  N   GLY A 254     -17.343  17.439 -22.803  1.00 13.060          N  
ATOM   3928  CA  GLY A 254     -18.164  16.256 -23.019  1.00 12.440          C  
ATOM   3929  C   GLY A 254     -19.577  16.369 -22.440  1.00 11.830          C  
ATOM   3930  O   GLY A 254     -20.354  15.416 -22.524  1.00 11.730          O  
ATOM   3931  H   GLY A 254     -16.643  17.425 -22.076  1.00 15.670          H  
ATOM   3932 1HA  GLY A 254     -18.231  16.067 -24.090  1.00 14.930          H  
ATOM   3933 2HA  GLY A 254     -17.664  15.394 -22.581  1.00 14.930          H  
ATOM   3934  N   ARG A 255     -19.912  17.506 -21.822  1.00 11.610          N  
ATOM   3935  CA  ARG A 255     -21.250  17.658 -21.261  1.00 11.300          C  
ATOM   3936  C   ARG A 255     -22.286  17.443 -22.359  1.00 10.620          C  
ATOM   3937  O   ARG A 255     -22.264  18.117 -23.391  1.00 10.650          O  
ATOM   3938  CB  ARG A 255     -21.438  19.050 -20.662  1.00 15.940          C  
ATOM   3939  CG  ARG A 255     -22.803  19.293 -19.999  1.00 15.940          C  
ATOM   3940  CD  ARG A 255     -22.876  20.605 -19.268  1.00 15.940          C  
ATOM   3941  NE  ARG A 255     -22.776  21.756 -20.173  1.00 15.940          N  
ATOM   3942  CZ  ARG A 255     -22.782  23.067 -19.783  1.00 15.940          C  
ATOM   3943  NH1 ARG A 255     -22.905  23.396 -18.505  1.00 15.940          N  
ATOM   3944  NH2 ARG A 255     -22.666  24.029 -20.690  1.00 15.940          N  
ATOM   3945  H   ARG A 255     -19.228  18.258 -21.763  1.00 13.930          H  
ATOM   3946  HA  ARG A 255     -21.395  16.910 -20.482  1.00 13.560          H  
ATOM   3947 1HB  ARG A 255     -20.667  19.228 -19.916  1.00 19.130          H  
ATOM   3948 2HB  ARG A 255     -21.307  19.793 -21.447  1.00 19.130          H  
ATOM   3949 1HG  ARG A 255     -23.581  19.296 -20.764  1.00 19.130          H  
ATOM   3950 2HG  ARG A 255     -23.003  18.495 -19.285  1.00 19.130          H  
ATOM   3951 1HD  ARG A 255     -23.830  20.665 -18.743  1.00 19.130          H  
ATOM   3952 2HD  ARG A 255     -22.058  20.660 -18.550  1.00 19.130          H  
ATOM   3953  HE  ARG A 255     -22.686  21.562 -21.164  1.00 19.130          H  
ATOM   3954 1HH1 ARG A 255     -22.995  22.690 -17.797  1.00 19.130          H  
ATOM   3955 2HH1 ARG A 255     -22.916  24.404 -18.231  1.00 19.130          H  
ATOM   3956 1HH2 ARG A 255     -22.571  23.805 -21.667  1.00 19.130          H  
ATOM   3957 2HH2 ARG A 255     -22.665  25.027 -20.386  1.00 19.130          H  
ATOM   3958  N   SER A 256     -23.236  16.547 -22.105  1.00 10.230          N  
ATOM   3959  CA  SER A 256     -24.255  16.213 -23.088  1.00  9.720          C  
ATOM   3960  C   SER A 256     -25.485  15.555 -22.479  1.00  9.080          C  
ATOM   3961  O   SER A 256     -25.426  14.968 -21.396  1.00  8.950          O  
ATOM   3962  CB  SER A 256     -23.670  15.330 -24.169  1.00 13.810          C  
ATOM   3963  OG  SER A 256     -24.656  14.963 -25.108  1.00 13.810          O  
ATOM   3964  H   SER A 256     -23.210  16.040 -21.234  1.00 12.280          H  
ATOM   3965  HA  SER A 256     -24.576  17.142 -23.560  1.00 11.660          H  
ATOM   3966 1HB  SER A 256     -22.869  15.868 -24.678  1.00 16.570          H  
ATOM   3967 2HB  SER A 256     -23.227  14.449 -23.725  1.00 16.570          H  
ATOM   3968  HG  SER A 256     -24.179  14.511 -25.815  1.00 16.570          H  
ATOM   3969  N   LEU A 257     -26.604  15.678 -23.186  1.00  8.860          N  
ATOM   3970  CA  LEU A 257     -27.875  15.042 -22.845  1.00  8.440          C  
ATOM   3971  C   LEU A 257     -27.830  13.512 -22.884  1.00  7.630          C  
ATOM   3972  O   LEU A 257     -28.257  12.842 -21.934  1.00  7.210          O  
ATOM   3973  CB  LEU A 257     -28.951  15.566 -23.834  1.00 11.980          C  
ATOM   3974  CG  LEU A 257     -30.401  14.970 -23.783  1.00 11.980          C  
ATOM   3975  CD1 LEU A 257     -30.981  15.162 -22.472  1.00 11.980          C  
ATOM   3976  CD2 LEU A 257     -31.270  15.678 -24.816  1.00 11.980          C  
ATOM   3977  H   LEU A 257     -26.547  16.213 -24.042  1.00 10.630          H  
ATOM   3978  HA  LEU A 257     -28.134  15.351 -21.832  1.00 10.130          H  
ATOM   3979 1HB  LEU A 257     -29.041  16.638 -23.693  1.00 14.380          H  
ATOM   3980 2HB  LEU A 257     -28.584  15.397 -24.845  1.00 14.380          H  
ATOM   3981  HG  LEU A 257     -30.369  13.909 -23.991  1.00 14.380          H  
ATOM   3982 1HD1 LEU A 257     -31.991  14.749 -22.442  1.00 14.380          H  
ATOM   3983 2HD1 LEU A 257     -30.362  14.650 -21.777  1.00 14.380          H  
ATOM   3984 3HD1 LEU A 257     -31.005  16.209 -22.245  1.00 14.380          H  
ATOM   3985 1HD2 LEU A 257     -32.278  15.268 -24.785  1.00 14.380          H  
ATOM   3986 2HD2 LEU A 257     -31.308  16.746 -24.591  1.00 14.380          H  
ATOM   3987 3HD2 LEU A 257     -30.848  15.534 -25.814  1.00 14.380          H  
ATOM   3988  N   SER A 258     -27.269  12.948 -23.954  1.00  7.500          N  
ATOM   3989  CA  SER A 258     -27.306  11.500 -24.122  1.00  6.880          C  
ATOM   3990  C   SER A 258     -26.697  10.657 -22.988  1.00  6.410          C  
ATOM   3991  O   SER A 258     -27.348   9.699 -22.585  1.00  6.090          O  
ATOM   3992  CB  SER A 258     -26.763  11.101 -25.493  1.00  9.880          C  
ATOM   3993  OG  SER A 258     -26.746   9.712 -25.634  1.00  9.880          O  
ATOM   3994  H   SER A 258     -26.891  13.537 -24.684  1.00  9.000          H  
ATOM   3995  HA  SER A 258     -28.352  11.223 -24.150  1.00  8.260          H  
ATOM   3996 1HB  SER A 258     -27.416  11.524 -26.254  1.00 11.860          H  
ATOM   3997 2HB  SER A 258     -25.788  11.499 -25.681  1.00 11.860          H  
ATOM   3998  HG  SER A 258     -26.466   9.540 -26.534  1.00 11.860          H  
ATOM   3999  N   PRO A 259     -25.492  10.933 -22.435  1.00  6.500          N  
ATOM   4000  CA  PRO A 259     -24.891  10.195 -21.324  1.00  6.350          C  
ATOM   4001  C   PRO A 259     -25.702  10.243 -20.017  1.00  6.260          C  
ATOM   4002  O   PRO A 259     -25.545   9.375 -19.151  1.00  6.020          O  
ATOM   4003  CB  PRO A 259     -23.553  10.925 -21.123  1.00  9.520          C  
ATOM   4004  CG  PRO A 259     -23.267  11.572 -22.443  1.00  9.520          C  
ATOM   4005  CD  PRO A 259     -24.621  11.979 -22.965  1.00  9.520          C  
ATOM   4006  HA  PRO A 259     -24.725   9.158 -21.635  1.00  7.620          H  
ATOM   4007 1HB  PRO A 259     -23.646  11.655 -20.305  1.00 11.430          H  
ATOM   4008 2HB  PRO A 259     -22.774  10.203 -20.821  1.00 11.430          H  
ATOM   4009 1HG  PRO A 259     -22.596  12.437 -22.298  1.00 11.430          H  
ATOM   4010 2HG  PRO A 259     -22.743  10.876 -23.111  1.00 11.430          H  
ATOM   4011 1HD  PRO A 259     -24.895  12.918 -22.540  1.00 11.430          H  
ATOM   4012 2HD  PRO A 259     -24.574  12.011 -24.030  1.00 11.430          H  
ATOM   4013  N   LYS A 260     -26.582  11.230 -19.867  1.00  6.580          N  
ATOM   4014  CA  LYS A 260     -27.344  11.349 -18.641  1.00  6.660          C  
ATOM   4015  C   LYS A 260     -28.641  10.591 -18.800  1.00  6.160          C  
ATOM   4016  O   LYS A 260     -29.063   9.867 -17.887  1.00  6.040          O  
ATOM   4017  CB  LYS A 260     -27.547  12.808 -18.290  1.00  9.290          C  
ATOM   4018  CG  LYS A 260     -26.305  13.535 -17.856  1.00  9.290          C  
ATOM   4019  CD  LYS A 260     -26.632  14.978 -17.480  1.00  9.290          C  
ATOM   4020  CE  LYS A 260     -25.396  15.724 -17.005  1.00  9.290          C  
ATOM   4021  NZ  LYS A 260     -25.708  17.131 -16.618  1.00  9.290          N  
ATOM   4022  H   LYS A 260     -26.772  11.902 -20.611  1.00  7.900          H  
ATOM   4023  HA  LYS A 260     -26.787  10.883 -17.831  1.00  7.990          H  
ATOM   4024 1HB  LYS A 260     -27.881  13.324 -19.183  1.00 11.150          H  
ATOM   4025 2HB  LYS A 260     -28.297  12.909 -17.517  1.00 11.150          H  
ATOM   4026 1HG  LYS A 260     -25.860  13.021 -17.005  1.00 11.150          H  
ATOM   4027 2HG  LYS A 260     -25.587  13.537 -18.680  1.00 11.150          H  
ATOM   4028 1HD  LYS A 260     -27.035  15.491 -18.359  1.00 11.150          H  
ATOM   4029 2HD  LYS A 260     -27.388  14.994 -16.695  1.00 11.150          H  
ATOM   4030 1HE  LYS A 260     -24.973  15.205 -16.147  1.00 11.150          H  
ATOM   4031 2HE  LYS A 260     -24.659  15.736 -17.810  1.00 11.150          H  
ATOM   4032 1HZ  LYS A 260     -24.863  17.592 -16.311  1.00 11.150          H  
ATOM   4033 2HZ  LYS A 260     -26.091  17.621 -17.413  1.00 11.150          H  
ATOM   4034 3HZ  LYS A 260     -26.382  17.134 -15.865  1.00 11.150          H  
ATOM   4035  N   VAL A 261     -29.262  10.732 -19.971  1.00  5.920          N  
ATOM   4036  CA  VAL A 261     -30.467   9.977 -20.247  1.00  5.510          C  
ATOM   4037  C   VAL A 261     -30.044   8.513 -20.252  1.00  4.970          C  
ATOM   4038  O   VAL A 261     -30.676   7.686 -19.613  1.00  4.740          O  
ATOM   4039  CB  VAL A 261     -31.108  10.412 -21.573  1.00  7.880          C  
ATOM   4040  CG1 VAL A 261     -32.239   9.479 -21.981  1.00  7.880          C  
ATOM   4041  CG2 VAL A 261     -31.666  11.823 -21.413  1.00  7.880          C  
ATOM   4042  H   VAL A 261     -28.873  11.363 -20.679  1.00  7.100          H  
ATOM   4043  HA  VAL A 261     -31.186  10.143 -19.444  1.00  6.610          H  
ATOM   4044  HB  VAL A 261     -30.348  10.390 -22.347  1.00  9.450          H  
ATOM   4045 1HG1 VAL A 261     -32.660   9.807 -22.920  1.00  9.450          H  
ATOM   4046 2HG1 VAL A 261     -31.843   8.495 -22.100  1.00  9.450          H  
ATOM   4047 3HG1 VAL A 261     -32.997   9.474 -21.240  1.00  9.450          H  
ATOM   4048 1HG2 VAL A 261     -32.107  12.162 -22.344  1.00  9.450          H  
ATOM   4049 2HG2 VAL A 261     -32.426  11.837 -20.629  1.00  9.450          H  
ATOM   4050 3HG2 VAL A 261     -30.859  12.473 -21.148  1.00  9.450          H  
ATOM   4051  N   GLY A 262     -28.923   8.201 -20.914  1.00  4.860          N  
ATOM   4052  CA  GLY A 262     -28.363   6.859 -20.974  1.00  4.480          C  
ATOM   4053  C   GLY A 262     -28.309   6.236 -19.588  1.00  4.530          C  
ATOM   4054  O   GLY A 262     -28.814   5.121 -19.391  1.00  4.270          O  
ATOM   4055  H   GLY A 262     -28.461   8.919 -21.460  1.00  5.830          H  
ATOM   4056 1HA  GLY A 262     -28.945   6.238 -21.643  1.00  5.380          H  
ATOM   4057 2HA  GLY A 262     -27.355   6.918 -21.387  1.00  5.380          H  
ATOM   4058  N   PHE A 263     -27.700   6.933 -18.618  1.00  4.920          N  
ATOM   4059  CA  PHE A 263     -27.653   6.409 -17.264  1.00  5.030          C  
ATOM   4060  C   PHE A 263     -29.046   6.116 -16.733  1.00  4.900          C  
ATOM   4061  O   PHE A 263     -29.289   5.032 -16.204  1.00  4.740          O  
ATOM   4062  CB  PHE A 263     -26.975   7.354 -16.285  1.00  7.000          C  
ATOM   4063  CG  PHE A 263     -27.108   6.828 -14.883  1.00  7.000          C  
ATOM   4064  CD1 PHE A 263     -26.295   5.804 -14.432  1.00  7.000          C  
ATOM   4065  CD2 PHE A 263     -28.085   7.330 -14.024  1.00  7.000          C  
ATOM   4066  CE1 PHE A 263     -26.454   5.292 -13.163  1.00  7.000          C  
ATOM   4067  CE2 PHE A 263     -28.243   6.816 -12.765  1.00  7.000          C  
ATOM   4068  CZ  PHE A 263     -27.431   5.797 -12.333  1.00  7.000          C  
ATOM   4069  H   PHE A 263     -27.245   7.832 -18.825  1.00  5.900          H  
ATOM   4070  HA  PHE A 263     -27.096   5.471 -17.283  1.00  6.040          H  
ATOM   4071 1HB  PHE A 263     -25.919   7.459 -16.530  1.00  8.400          H  
ATOM   4072 2HB  PHE A 263     -27.433   8.345 -16.341  1.00  8.400          H  
ATOM   4073  HD1 PHE A 263     -25.532   5.395 -15.093  1.00  8.400          H  
ATOM   4074  HD2 PHE A 263     -28.742   8.133 -14.364  1.00  8.400          H  
ATOM   4075  HE1 PHE A 263     -25.814   4.481 -12.820  1.00  8.400          H  
ATOM   4076  HE2 PHE A 263     -29.024   7.206 -12.101  1.00  8.400          H  
ATOM   4077  HZ  PHE A 263     -27.567   5.389 -11.333  1.00  8.400          H  
ATOM   4078  N   ALA A 264     -29.950   7.104 -16.838  1.00  5.070          N  
ATOM   4079  CA  ALA A 264     -31.306   6.945 -16.321  1.00  5.090          C  
ATOM   4080  C   ALA A 264     -32.045   5.775 -16.953  1.00  4.670          C  
ATOM   4081  O   ALA A 264     -32.772   5.045 -16.267  1.00  4.660          O  
ATOM   4082  CB  ALA A 264     -32.100   8.207 -16.590  1.00  7.120          C  
ATOM   4083  H   ALA A 264     -29.674   7.989 -17.279  1.00  6.080          H  
ATOM   4084  HA  ALA A 264     -31.240   6.773 -15.247  1.00  6.110          H  
ATOM   4085 1HB  ALA A 264     -33.090   8.082 -16.197  1.00  8.540          H  
ATOM   4086 2HB  ALA A 264     -31.610   9.059 -16.120  1.00  8.540          H  
ATOM   4087 3HB  ALA A 264     -32.160   8.371 -17.660  1.00  8.540          H  
ATOM   4088  N   LEU A 265     -31.853   5.569 -18.245  1.00  4.380          N  
ATOM   4089  CA  LEU A 265     -32.525   4.487 -18.923  1.00  4.070          C  
ATOM   4090  C   LEU A 265     -32.053   3.183 -18.357  1.00  3.990          C  
ATOM   4091  O   LEU A 265     -32.858   2.305 -18.041  1.00  3.970          O  
ATOM   4092  CB  LEU A 265     -32.164   4.517 -20.407  1.00  5.820          C  
ATOM   4093  CG  LEU A 265     -32.656   5.709 -21.183  1.00  5.820          C  
ATOM   4094  CD1 LEU A 265     -31.992   5.703 -22.548  1.00  5.820          C  
ATOM   4095  CD2 LEU A 265     -34.102   5.688 -21.286  1.00  5.820          C  
ATOM   4096  H   LEU A 265     -31.267   6.224 -18.765  1.00  5.260          H  
ATOM   4097  HA  LEU A 265     -33.591   4.561 -18.755  1.00  4.880          H  
ATOM   4098 1HB  LEU A 265     -31.078   4.501 -20.493  1.00  6.990          H  
ATOM   4099 2HB  LEU A 265     -32.554   3.618 -20.879  1.00  6.990          H  
ATOM   4100  HG  LEU A 265     -32.388   6.598 -20.678  1.00  6.990          H  
ATOM   4101 1HD1 LEU A 265     -32.302   6.551 -23.125  1.00  6.990          H  
ATOM   4102 2HD1 LEU A 265     -30.930   5.740 -22.423  1.00  6.990          H  
ATOM   4103 3HD1 LEU A 265     -32.245   4.824 -23.071  1.00  6.990          H  
ATOM   4104 1HD2 LEU A 265     -34.382   6.553 -21.805  1.00  6.990          H  
ATOM   4105 2HD2 LEU A 265     -34.426   4.794 -21.813  1.00  6.990          H  
ATOM   4106 3HD2 LEU A 265     -34.544   5.721 -20.329  1.00  6.990          H  
ATOM   4107  N   ALA A 266     -30.737   3.064 -18.179  1.00  4.070          N  
ATOM   4108  CA  ALA A 266     -30.188   1.846 -17.632  1.00  4.150          C  
ATOM   4109  C   ALA A 266     -30.664   1.629 -16.211  1.00  4.370          C  
ATOM   4110  O   ALA A 266     -31.113   0.542 -15.863  1.00  4.430          O  
ATOM   4111  CB  ALA A 266     -28.674   1.894 -17.661  1.00  5.780          C  
ATOM   4112  H   ALA A 266     -30.119   3.827 -18.483  1.00  4.880          H  
ATOM   4113  HA  ALA A 266     -30.533   1.012 -18.241  1.00  4.980          H  
ATOM   4114 1HB  ALA A 266     -28.272   0.957 -17.265  1.00  6.930          H  
ATOM   4115 2HB  ALA A 266     -28.338   2.034 -18.686  1.00  6.930          H  
ATOM   4116 3HB  ALA A 266     -28.327   2.728 -17.051  1.00  6.930          H  
ATOM   4117  N   GLU A 267     -30.663   2.674 -15.383  1.00  4.550          N  
ATOM   4118  CA  GLU A 267     -31.049   2.463 -14.000  1.00  4.820          C  
ATOM   4119  C   GLU A 267     -32.451   1.886 -13.902  1.00  4.780          C  
ATOM   4120  O   GLU A 267     -32.677   0.886 -13.211  1.00  5.010          O  
ATOM   4121  CB  GLU A 267     -30.967   3.770 -13.198  1.00  6.640          C  
ATOM   4122  CG  GLU A 267     -31.279   3.598 -11.702  1.00  6.640          C  
ATOM   4123  CD  GLU A 267     -31.166   4.862 -10.892  1.00  6.640          C  
ATOM   4124  OE1 GLU A 267     -31.169   5.925 -11.463  1.00  6.640          O  
ATOM   4125  OE2 GLU A 267     -31.070   4.760  -9.685  1.00  6.640          O  
ATOM   4126  H   GLU A 267     -30.312   3.586 -15.692  1.00  5.460          H  
ATOM   4127  HA  GLU A 267     -30.357   1.745 -13.560  1.00  5.780          H  
ATOM   4128 1HB  GLU A 267     -29.966   4.193 -13.298  1.00  7.970          H  
ATOM   4129 2HB  GLU A 267     -31.669   4.497 -13.615  1.00  7.970          H  
ATOM   4130 1HG  GLU A 267     -32.300   3.233 -11.617  1.00  7.970          H  
ATOM   4131 2HG  GLU A 267     -30.616   2.841 -11.288  1.00  7.970          H  
ATOM   4132  N   HIS A 268     -33.395   2.468 -14.627  1.00  4.560          N  
ATOM   4133  CA  HIS A 268     -34.754   1.986 -14.506  1.00  4.560          C  
ATOM   4134  C   HIS A 268     -34.994   0.658 -15.206  1.00  4.510          C  
ATOM   4135  O   HIS A 268     -35.660  -0.223 -14.649  1.00  4.710          O  
ATOM   4136  CB  HIS A 268     -35.712   3.050 -15.019  1.00  6.380          C  
ATOM   4137  CG  HIS A 268     -35.851   4.205 -14.075  1.00  6.380          C  
ATOM   4138  ND1 HIS A 268     -36.655   4.156 -12.949  1.00  6.380          N  
ATOM   4139  CD2 HIS A 268     -35.270   5.425 -14.065  1.00  6.380          C  
ATOM   4140  CE1 HIS A 268     -36.577   5.314 -12.312  1.00  6.380          C  
ATOM   4141  NE2 HIS A 268     -35.746   6.095 -12.975  1.00  6.380          N  
ATOM   4142  H   HIS A 268     -33.165   3.277 -15.220  1.00  5.470          H  
ATOM   4143  HA  HIS A 268     -34.976   1.837 -13.451  1.00  5.470          H  
ATOM   4144 1HB  HIS A 268     -35.338   3.428 -15.974  1.00  7.660          H  
ATOM   4145 2HB  HIS A 268     -36.693   2.613 -15.197  1.00  7.660          H  
ATOM   4146  HD2 HIS A 268     -34.569   5.822 -14.790  1.00  7.660          H  
ATOM   4147  HE1 HIS A 268     -37.109   5.578 -11.397  1.00  7.660          H  
ATOM   4148  HE2 HIS A 268     -35.477   7.055 -12.741  1.00  7.660          H  
ATOM   4149  N   LEU A 269     -34.444   0.474 -16.405  1.00  4.320          N  
ATOM   4150  CA  LEU A 269     -34.689  -0.762 -17.115  1.00  4.360          C  
ATOM   4151  C   LEU A 269     -34.025  -1.942 -16.399  1.00  4.620          C  
ATOM   4152  O   LEU A 269     -34.599  -3.040 -16.366  1.00  4.750          O  
ATOM   4153  CB  LEU A 269     -34.228  -0.622 -18.577  1.00  6.090          C  
ATOM   4154  CG  LEU A 269     -35.072   0.401 -19.478  1.00  6.090          C  
ATOM   4155  CD1 LEU A 269     -34.369   0.568 -20.846  1.00  6.090          C  
ATOM   4156  CD2 LEU A 269     -36.536  -0.098 -19.670  1.00  6.090          C  
ATOM   4157  H   LEU A 269     -33.868   1.197 -16.849  1.00  5.180          H  
ATOM   4158  HA  LEU A 269     -35.756  -0.952 -17.106  1.00  5.230          H  
ATOM   4159 1HB  LEU A 269     -33.192  -0.277 -18.573  1.00  7.310          H  
ATOM   4160 2HB  LEU A 269     -34.262  -1.600 -19.053  1.00  7.310          H  
ATOM   4161  HG  LEU A 269     -35.086   1.378 -18.988  1.00  7.310          H  
ATOM   4162 1HD1 LEU A 269     -34.910   1.281 -21.450  1.00  7.310          H  
ATOM   4163 2HD1 LEU A 269     -33.355   0.936 -20.684  1.00  7.310          H  
ATOM   4164 3HD1 LEU A 269     -34.332  -0.390 -21.366  1.00  7.310          H  
ATOM   4165 1HD2 LEU A 269     -37.080   0.606 -20.280  1.00  7.310          H  
ATOM   4166 2HD2 LEU A 269     -36.520  -1.049 -20.158  1.00  7.310          H  
ATOM   4167 3HD2 LEU A 269     -37.046  -0.192 -18.718  1.00  7.310          H  
ATOM   4168  N   GLU A 270     -32.829  -1.744 -15.814  1.00  4.760          N  
ATOM   4169  CA  GLU A 270     -32.168  -2.824 -15.091  1.00  5.050          C  
ATOM   4170  C   GLU A 270     -32.966  -3.219 -13.844  1.00  5.150          C  
ATOM   4171  O   GLU A 270     -33.104  -4.415 -13.556  1.00  5.380          O  
ATOM   4172  CB  GLU A 270     -30.736  -2.434 -14.709  1.00  6.950          C  
ATOM   4173  CG  GLU A 270     -29.767  -2.335 -15.907  1.00  6.950          C  
ATOM   4174  CD  GLU A 270     -28.386  -1.858 -15.525  1.00  6.950          C  
ATOM   4175  OE1 GLU A 270     -28.146  -1.646 -14.358  1.00  6.950          O  
ATOM   4176  OE2 GLU A 270     -27.576  -1.690 -16.408  1.00  6.950          O  
ATOM   4177  H   GLU A 270     -32.350  -0.840 -15.874  1.00  5.710          H  
ATOM   4178  HA  GLU A 270     -32.110  -3.689 -15.748  1.00  6.060          H  
ATOM   4179 1HB  GLU A 270     -30.748  -1.464 -14.204  1.00  8.340          H  
ATOM   4180 2HB  GLU A 270     -30.334  -3.162 -14.007  1.00  8.340          H  
ATOM   4181 1HG  GLU A 270     -29.680  -3.323 -16.356  1.00  8.340          H  
ATOM   4182 2HG  GLU A 270     -30.188  -1.669 -16.657  1.00  8.340          H  
ATOM   4183  N   ARG A 271     -33.522  -2.229 -13.114  1.00  5.030          N  
ATOM   4184  CA  ARG A 271     -34.326  -2.536 -11.932  1.00  5.190          C  
ATOM   4185  C   ARG A 271     -35.541  -3.376 -12.298  1.00  5.230          C  
ATOM   4186  O   ARG A 271     -35.874  -4.331 -11.593  1.00  5.590          O  
ATOM   4187  CB  ARG A 271     -34.791  -1.262 -11.240  1.00  7.200          C  
ATOM   4188  CG  ARG A 271     -33.710  -0.487 -10.497  1.00  7.200          C  
ATOM   4189  CD  ARG A 271     -34.252   0.772  -9.907  1.00  7.200          C  
ATOM   4190  NE  ARG A 271     -33.205   1.615  -9.361  1.00  7.200          N  
ATOM   4191  CZ  ARG A 271     -32.633   1.504  -8.148  1.00  7.200          C  
ATOM   4192  NH1 ARG A 271     -32.999   0.554  -7.302  1.00  7.200          N  
ATOM   4193  NH2 ARG A 271     -31.688   2.372  -7.811  1.00  7.200          N  
ATOM   4194  H   ARG A 271     -33.328  -1.248 -13.347  1.00  6.040          H  
ATOM   4195  HA  ARG A 271     -33.709  -3.101 -11.235  1.00  6.230          H  
ATOM   4196 1HB  ARG A 271     -35.211  -0.587 -11.987  1.00  8.640          H  
ATOM   4197 2HB  ARG A 271     -35.583  -1.501 -10.532  1.00  8.640          H  
ATOM   4198 1HG  ARG A 271     -33.344  -1.108  -9.683  1.00  8.640          H  
ATOM   4199 2HG  ARG A 271     -32.885  -0.254 -11.147  1.00  8.640          H  
ATOM   4200 1HD  ARG A 271     -34.754   1.335 -10.698  1.00  8.640          H  
ATOM   4201 2HD  ARG A 271     -34.968   0.544  -9.120  1.00  8.640          H  
ATOM   4202  HE  ARG A 271     -32.873   2.371  -9.955  1.00  8.640          H  
ATOM   4203 1HH1 ARG A 271     -33.718  -0.104  -7.556  1.00  8.640          H  
ATOM   4204 2HH1 ARG A 271     -32.559   0.487  -6.395  1.00  8.640          H  
ATOM   4205 1HH2 ARG A 271     -31.412   3.120  -8.479  1.00  8.640          H  
ATOM   4206 2HH2 ARG A 271     -31.242   2.316  -6.910  1.00  8.640          H  
ATOM   4207  N   VAL A 272     -36.181  -3.044 -13.424  1.00  4.990          N  
ATOM   4208  CA  VAL A 272     -37.332  -3.799 -13.899  1.00  5.090          C  
ATOM   4209  C   VAL A 272     -36.938  -5.206 -14.336  1.00  5.270          C  
ATOM   4210  O   VAL A 272     -37.600  -6.186 -13.988  1.00  5.580          O  
ATOM   4211  CB  VAL A 272     -38.027  -3.072 -15.059  1.00  7.090          C  
ATOM   4212  CG1 VAL A 272     -39.102  -3.959 -15.657  1.00  7.090          C  
ATOM   4213  CG2 VAL A 272     -38.655  -1.785 -14.543  1.00  7.090          C  
ATOM   4214  H   VAL A 272     -35.874  -2.206 -13.933  1.00  5.990          H  
ATOM   4215  HA  VAL A 272     -38.043  -3.881 -13.079  1.00  6.110          H  
ATOM   4216  HB  VAL A 272     -37.296  -2.839 -15.836  1.00  8.500          H  
ATOM   4217 1HG1 VAL A 272     -39.580  -3.412 -16.458  1.00  8.500          H  
ATOM   4218 2HG1 VAL A 272     -38.681  -4.877 -16.047  1.00  8.500          H  
ATOM   4219 3HG1 VAL A 272     -39.838  -4.198 -14.890  1.00  8.500          H  
ATOM   4220 1HG2 VAL A 272     -39.149  -1.262 -15.366  1.00  8.500          H  
ATOM   4221 2HG2 VAL A 272     -39.392  -2.020 -13.775  1.00  8.500          H  
ATOM   4222 3HG2 VAL A 272     -37.892  -1.145 -14.119  1.00  8.500          H  
ATOM   4223  N   THR A 273     -35.855  -5.318 -15.101  1.00  5.190          N  
ATOM   4224  CA  THR A 273     -35.369  -6.593 -15.618  1.00  5.450          C  
ATOM   4225  C   THR A 273     -35.141  -7.579 -14.468  1.00  5.760          C  
ATOM   4226  O   THR A 273     -35.575  -8.749 -14.514  1.00  6.420          O  
ATOM   4227  CB  THR A 273     -34.055  -6.351 -16.408  1.00  7.530          C  
ATOM   4228  OG1 THR A 273     -34.323  -5.483 -17.526  1.00  7.530          O  
ATOM   4229  CG2 THR A 273     -33.464  -7.646 -16.893  1.00  7.530          C  
ATOM   4230  H   THR A 273     -35.352  -4.473 -15.369  1.00  6.230          H  
ATOM   4231  HA  THR A 273     -36.116  -7.007 -16.292  1.00  6.540          H  
ATOM   4232  HB  THR A 273     -33.334  -5.862 -15.760  1.00  9.030          H  
ATOM   4233  HG1 THR A 273     -34.547  -4.586 -17.192  1.00  9.030          H  
ATOM   4234 1HG2 THR A 273     -32.543  -7.452 -17.440  1.00  9.030          H  
ATOM   4235 2HG2 THR A 273     -33.254  -8.256 -16.051  1.00  9.030          H  
ATOM   4236 3HG2 THR A 273     -34.155  -8.144 -17.522  1.00  9.030          H  
ATOM   4237  N   GLY A 274     -34.511  -7.074 -13.412  1.00  5.490          N  
ATOM   4238  CA  GLY A 274     -34.201  -7.837 -12.225  1.00  5.990          C  
ATOM   4239  C   GLY A 274     -35.426  -8.376 -11.473  1.00  6.470          C  
ATOM   4240  O   GLY A 274     -35.274  -9.292 -10.662  1.00  6.900          O  
ATOM   4241  H   GLY A 274     -34.168  -6.106 -13.459  1.00  6.590          H  
ATOM   4242 1HA  GLY A 274     -33.546  -8.663 -12.503  1.00  7.190          H  
ATOM   4243 2HA  GLY A 274     -33.625  -7.200 -11.555  1.00  7.190          H  
ATOM   4244  N   SER A 275     -36.642  -7.867 -11.738  1.00  6.710          N  
ATOM   4245  CA  SER A 275     -37.847  -8.321 -11.034  1.00  7.570          C  
ATOM   4246  C   SER A 275     -38.163  -9.792 -11.280  1.00  8.020          C  
ATOM   4247  O   SER A 275     -38.843 -10.432 -10.474  1.00  8.420          O  
ATOM   4248  CB  SER A 275     -39.051  -7.497 -11.456  1.00 10.250          C  
ATOM   4249  OG  SER A 275     -39.409  -7.764 -12.788  1.00 10.250          O  
ATOM   4250  H   SER A 275     -36.759  -7.156 -12.462  1.00  8.050          H  
ATOM   4251  HA  SER A 275     -37.685  -8.180  -9.966  1.00  9.080          H  
ATOM   4252 1HB  SER A 275     -39.889  -7.724 -10.800  1.00 12.300          H  
ATOM   4253 2HB  SER A 275     -38.823  -6.436 -11.347  1.00 12.300          H  
ATOM   4254  HG  SER A 275     -38.763  -7.275 -13.340  1.00 12.300          H  
ATOM   4255  N   LYS A 276     -37.658 -10.342 -12.384  1.00  8.220          N  
ATOM   4256  CA  LYS A 276     -37.849 -11.743 -12.722  1.00  8.860          C  
ATOM   4257  C   LYS A 276     -36.531 -12.493 -12.652  1.00  9.290          C  
ATOM   4258  O   LYS A 276     -36.427 -13.615 -13.150  1.00  9.480          O  
ATOM   4259  CB  LYS A 276     -38.485 -11.894 -14.099  1.00 12.150          C  
ATOM   4260  CG  LYS A 276     -39.884 -11.372 -14.202  1.00 12.150          C  
ATOM   4261  CD  LYS A 276     -40.464 -11.665 -15.581  1.00 12.150          C  
ATOM   4262  CE  LYS A 276     -41.891 -11.161 -15.706  1.00 12.150          C  
ATOM   4263  NZ  LYS A 276     -42.827 -11.873 -14.754  1.00 12.150          N  
ATOM   4264  H   LYS A 276     -37.116  -9.760 -13.031  1.00  9.860          H  
ATOM   4265  HA  LYS A 276     -38.518 -12.190 -11.988  1.00 10.630          H  
ATOM   4266 1HB  LYS A 276     -37.904 -11.321 -14.810  1.00 14.580          H  
ATOM   4267 2HB  LYS A 276     -38.469 -12.937 -14.413  1.00 14.580          H  
ATOM   4268 1HG  LYS A 276     -40.486 -11.835 -13.425  1.00 14.580          H  
ATOM   4269 2HG  LYS A 276     -39.872 -10.292 -14.036  1.00 14.580          H  
ATOM   4270 1HD  LYS A 276     -39.846 -11.178 -16.338  1.00 14.580          H  
ATOM   4271 2HD  LYS A 276     -40.446 -12.740 -15.765  1.00 14.580          H  
ATOM   4272 1HE  LYS A 276     -41.901 -10.101 -15.497  1.00 14.580          H  
ATOM   4273 2HE  LYS A 276     -42.238 -11.320 -16.727  1.00 14.580          H  
ATOM   4274 1HZ  LYS A 276     -43.788 -11.522 -14.851  1.00 14.580          H  
ATOM   4275 2HZ  LYS A 276     -42.820 -12.863 -14.953  1.00 14.580          H  
ATOM   4276 3HZ  LYS A 276     -42.521 -11.719 -13.806  1.00 14.580          H  
ATOM   4277  N   ARG A 277     -35.522 -11.848 -12.056  1.00  9.650          N  
ATOM   4278  CA  ARG A 277     -34.155 -12.337 -11.963  1.00 10.260          C  
ATOM   4279  C   ARG A 277     -33.557 -12.543 -13.350  1.00  9.940          C  
ATOM   4280  O   ARG A 277     -32.787 -13.476 -13.564  1.00  9.950          O  
ATOM   4281  CB  ARG A 277     -34.093 -13.659 -11.203  1.00 14.120          C  
ATOM   4282  CG  ARG A 277     -34.622 -13.614  -9.787  1.00 14.120          C  
ATOM   4283  CD  ARG A 277     -34.464 -14.916  -9.109  1.00 14.120          C  
ATOM   4284  NE  ARG A 277     -34.992 -14.883  -7.751  1.00 14.120          N  
ATOM   4285  CZ  ARG A 277     -35.059 -15.941  -6.914  1.00 14.120          C  
ATOM   4286  NH1 ARG A 277     -34.624 -17.126  -7.296  1.00 14.120          N  
ATOM   4287  NH2 ARG A 277     -35.566 -15.781  -5.701  1.00 14.120          N  
ATOM   4288  H   ARG A 277     -35.703 -10.943 -11.621  1.00 11.580          H  
ATOM   4289  HA  ARG A 277     -33.561 -11.591 -11.433  1.00 12.310          H  
ATOM   4290 1HB  ARG A 277     -34.626 -14.438 -11.738  1.00 16.940          H  
ATOM   4291 2HB  ARG A 277     -33.054 -13.976 -11.140  1.00 16.940          H  
ATOM   4292 1HG  ARG A 277     -34.082 -12.857  -9.221  1.00 16.940          H  
ATOM   4293 2HG  ARG A 277     -35.683 -13.365  -9.804  1.00 16.940          H  
ATOM   4294 1HD  ARG A 277     -35.004 -15.677  -9.673  1.00 16.940          H  
ATOM   4295 2HD  ARG A 277     -33.406 -15.172  -9.063  1.00 16.940          H  
ATOM   4296  HE  ARG A 277     -35.341 -13.996  -7.412  1.00 16.940          H  
ATOM   4297 1HH1 ARG A 277     -34.237 -17.253  -8.218  1.00 16.940          H  
ATOM   4298 2HH1 ARG A 277     -34.678 -17.913  -6.664  1.00 16.940          H  
ATOM   4299 1HH2 ARG A 277     -35.900 -14.872  -5.409  1.00 16.940          H  
ATOM   4300 2HH2 ARG A 277     -35.622 -16.564  -5.067  1.00 16.940          H  
ATOM   4301  N   CYS A 278     -33.879 -11.651 -14.283  1.00  9.900          N  
ATOM   4302  CA  CYS A 278     -33.379 -11.741 -15.634  1.00  9.850          C  
ATOM   4303  C   CYS A 278     -32.148 -10.875 -15.817  1.00  9.440          C  
ATOM   4304  O   CYS A 278     -31.919  -9.936 -15.053  1.00  9.610          O  
ATOM   4305  CB  CYS A 278     -34.469 -11.303 -16.608  1.00 13.810          C  
ATOM   4306  SG  CYS A 278     -35.907 -12.339 -16.600  1.00 13.810          S  
ATOM   4307  H   CYS A 278     -34.500 -10.868 -14.076  1.00 11.880          H  
ATOM   4308  HA  CYS A 278     -33.113 -12.776 -15.840  1.00 11.820          H  
ATOM   4309 1HB  CYS A 278     -34.784 -10.294 -16.383  1.00 16.570          H  
ATOM   4310 2HB  CYS A 278     -34.090 -11.313 -17.590  1.00 16.570          H  
ATOM   4311  HG  CYS A 278     -35.249 -13.448 -17.000  1.00 16.570          H  
ATOM   4312  N   SER A 279     -31.348 -11.198 -16.834  1.00  9.140          N  
ATOM   4313  CA  SER A 279     -30.202 -10.376 -17.201  1.00  8.960          C  
ATOM   4314  C   SER A 279     -29.913 -10.086 -18.712  1.00  8.710          C  
ATOM   4315  O   SER A 279     -28.965  -9.345 -18.971  1.00  9.210          O  
ATOM   4316  CB  SER A 279     -28.966 -11.000 -16.605  1.00 12.620          C  
ATOM   4317  OG  SER A 279     -28.759 -12.271 -17.144  1.00 12.620          O  
ATOM   4318  H   SER A 279     -31.545 -12.035 -17.369  1.00 10.970          H  
ATOM   4319  HA  SER A 279     -30.344  -9.406 -16.723  1.00 10.750          H  
ATOM   4320 1HB  SER A 279     -28.102 -10.368 -16.805  1.00 15.140          H  
ATOM   4321 2HB  SER A 279     -29.080 -11.073 -15.524  1.00 15.140          H  
ATOM   4322  HG  SER A 279     -27.976 -12.623 -16.698  1.00 15.140          H  
ATOM   4323  N   PHE A 280     -30.648 -10.605 -19.741  1.00  8.180          N  
ATOM   4324  CA  PHE A 280     -31.824 -11.494 -19.800  1.00  7.880          C  
ATOM   4325  C   PHE A 280     -31.521 -12.995 -19.874  1.00  7.360          C  
ATOM   4326  O   PHE A 280     -31.719 -13.621 -20.916  1.00  7.170          O  
ATOM   4327  CB  PHE A 280     -32.721 -11.113 -20.973  1.00 11.150          C  
ATOM   4328  CG  PHE A 280     -33.483  -9.845 -20.756  1.00 11.150          C  
ATOM   4329  CD1 PHE A 280     -33.055  -8.640 -21.273  1.00 11.150          C  
ATOM   4330  CD2 PHE A 280     -34.663  -9.868 -20.018  1.00 11.150          C  
ATOM   4331  CE1 PHE A 280     -33.788  -7.491 -21.061  1.00 11.150          C  
ATOM   4332  CE2 PHE A 280     -35.395  -8.725 -19.808  1.00 11.150          C  
ATOM   4333  CZ  PHE A 280     -34.956  -7.534 -20.330  1.00 11.150          C  
ATOM   4334  H   PHE A 280     -30.314 -10.312 -20.649  1.00  9.820          H  
ATOM   4335  HA  PHE A 280     -32.440 -11.315 -18.953  1.00  9.460          H  
ATOM   4336 1HB  PHE A 280     -32.106 -10.987 -21.867  1.00 13.380          H  
ATOM   4337 2HB  PHE A 280     -33.417 -11.895 -21.185  1.00 13.380          H  
ATOM   4338  HD1 PHE A 280     -32.134  -8.594 -21.858  1.00 13.380          H  
ATOM   4339  HD2 PHE A 280     -35.009 -10.802 -19.609  1.00 13.380          H  
ATOM   4340  HE1 PHE A 280     -33.439  -6.539 -21.477  1.00 13.380          H  
ATOM   4341  HE2 PHE A 280     -36.314  -8.755 -19.227  1.00 13.380          H  
ATOM   4342  HZ  PHE A 280     -35.525  -6.622 -20.167  1.00 13.380          H  
ATOM   4343  N   ASP A 281     -31.035 -13.559 -18.764  1.00  7.370          N  
ATOM   4344  CA  ASP A 281     -30.710 -14.983 -18.680  1.00  7.120          C  
ATOM   4345  C   ASP A 281     -30.952 -15.447 -17.229  1.00  6.630          C  
ATOM   4346  O   ASP A 281     -30.104 -15.221 -16.363  1.00  6.390          O  
ATOM   4347  CB  ASP A 281     -29.255 -15.245 -19.104  1.00 10.070          C  
ATOM   4348  CG  ASP A 281     -28.901 -16.738 -19.160  1.00 10.070          C  
ATOM   4349  OD1 ASP A 281     -29.736 -17.533 -18.786  1.00 10.070          O  
ATOM   4350  OD2 ASP A 281     -27.810 -17.069 -19.581  1.00 10.070          O  
ATOM   4351  H   ASP A 281     -30.877 -12.984 -17.935  1.00  8.840          H  
ATOM   4352  HA  ASP A 281     -31.345 -15.536 -19.366  1.00  8.540          H  
ATOM   4353 1HB  ASP A 281     -29.089 -14.817 -20.095  1.00 12.080          H  
ATOM   4354 2HB  ASP A 281     -28.575 -14.744 -18.414  1.00 12.080          H  
ATOM   4355  N   PRO A 282     -32.108 -16.077 -16.941  1.00  6.790          N  
ATOM   4356  CA  PRO A 282     -33.216 -16.456 -17.812  1.00  6.520          C  
ATOM   4357  C   PRO A 282     -33.877 -15.237 -18.391  1.00  6.080          C  
ATOM   4358  O   PRO A 282     -33.879 -14.187 -17.761  1.00  6.280          O  
ATOM   4359  CB  PRO A 282     -34.172 -17.189 -16.861  1.00  9.780          C  
ATOM   4360  CG  PRO A 282     -33.817 -16.667 -15.475  1.00  9.780          C  
ATOM   4361  CD  PRO A 282     -32.325 -16.389 -15.532  1.00  9.780          C  
ATOM   4362  HA  PRO A 282     -32.851 -17.128 -18.604  1.00  7.820          H  
ATOM   4363 1HB  PRO A 282     -35.217 -16.958 -17.140  1.00 11.740          H  
ATOM   4364 2HB  PRO A 282     -34.042 -18.276 -16.965  1.00 11.740          H  
ATOM   4365 1HG  PRO A 282     -34.398 -15.747 -15.244  1.00 11.740          H  
ATOM   4366 2HG  PRO A 282     -34.078 -17.402 -14.702  1.00 11.740          H  
ATOM   4367 1HD  PRO A 282     -32.078 -15.510 -14.913  1.00 11.740          H  
ATOM   4368 2HD  PRO A 282     -31.736 -17.270 -15.241  1.00 11.740          H  
ATOM   4369  N   ALA A 283     -34.408 -15.372 -19.585  1.00  5.890          N  
ATOM   4370  CA  ALA A 283     -35.101 -14.283 -20.239  1.00  5.910          C  
ATOM   4371  C   ALA A 283     -36.529 -14.104 -19.760  1.00  5.150          C  
ATOM   4372  O   ALA A 283     -37.201 -15.053 -19.358  1.00  5.400          O  
ATOM   4373  CB  ALA A 283     -35.100 -14.507 -21.733  1.00  8.270          C  
ATOM   4374  H   ALA A 283     -34.345 -16.263 -20.056  1.00  7.070          H  
ATOM   4375  HA  ALA A 283     -34.570 -13.369 -20.008  1.00  7.090          H  
ATOM   4376 1HB  ALA A 283     -35.592 -13.680 -22.225  1.00  9.920          H  
ATOM   4377 2HB  ALA A 283     -34.072 -14.584 -22.085  1.00  9.920          H  
ATOM   4378 3HB  ALA A 283     -35.636 -15.425 -21.964  1.00  9.920          H  
ATOM   4379  N   ALA A 284     -36.979 -12.866 -19.850  1.00  4.570          N  
ATOM   4380  CA  ALA A 284     -38.344 -12.440 -19.610  1.00  4.140          C  
ATOM   4381  C   ALA A 284     -39.147 -12.742 -20.861  1.00  3.570          C  
ATOM   4382  O   ALA A 284     -38.562 -12.934 -21.927  1.00  3.900          O  
ATOM   4383  CB  ALA A 284     -38.394 -10.961 -19.282  1.00  5.970          C  
ATOM   4384  H   ALA A 284     -36.323 -12.165 -20.149  1.00  5.480          H  
ATOM   4385  HA  ALA A 284     -38.756 -13.019 -18.782  1.00  4.970          H  
ATOM   4386 1HB  ALA A 284     -39.425 -10.662 -19.117  1.00  7.160          H  
ATOM   4387 2HB  ALA A 284     -37.812 -10.765 -18.386  1.00  7.160          H  
ATOM   4388 3HB  ALA A 284     -37.986 -10.396 -20.113  1.00  7.160          H  
ATOM   4389  N   GLY A 285     -40.475 -12.772 -20.774  1.00  3.200          N  
ATOM   4390  CA  GLY A 285     -41.222 -13.005 -21.998  1.00  3.210          C  
ATOM   4391  C   GLY A 285     -40.762 -11.941 -22.998  1.00  2.920          C  
ATOM   4392  O   GLY A 285     -40.672 -10.759 -22.624  1.00  2.880          O  
ATOM   4393  H   GLY A 285     -40.950 -12.639 -19.894  1.00  3.840          H  
ATOM   4394 1HA  GLY A 285     -41.011 -14.015 -22.341  1.00  3.850          H  
ATOM   4395 2HA  GLY A 285     -42.292 -12.920 -21.808  1.00  3.850          H  
ATOM   4396  N   PRO A 286     -40.615 -12.310 -24.291  1.00  2.940          N  
ATOM   4397  CA  PRO A 286     -40.067 -11.496 -25.356  1.00  2.800          C  
ATOM   4398  C   PRO A 286     -40.803 -10.200 -25.641  1.00  2.630          C  
ATOM   4399  O   PRO A 286     -40.174  -9.242 -26.071  1.00  2.570          O  
ATOM   4400  CB  PRO A 286     -40.162 -12.438 -26.567  1.00  4.200          C  
ATOM   4401  CG  PRO A 286     -41.243 -13.427 -26.227  1.00  4.200          C  
ATOM   4402  CD  PRO A 286     -41.122 -13.625 -24.739  1.00  4.200          C  
ATOM   4403  HA  PRO A 286     -39.013 -11.303 -25.130  1.00  3.360          H  
ATOM   4404 1HB  PRO A 286     -40.349 -11.870 -27.480  1.00  5.040          H  
ATOM   4405 2HB  PRO A 286     -39.211 -12.952 -26.698  1.00  5.040          H  
ATOM   4406 1HG  PRO A 286     -42.226 -13.035 -26.533  1.00  5.040          H  
ATOM   4407 2HG  PRO A 286     -41.088 -14.361 -26.793  1.00  5.040          H  
ATOM   4408 1HD  PRO A 286     -42.120 -13.842 -24.326  1.00  5.040          H  
ATOM   4409 2HD  PRO A 286     -40.387 -14.418 -24.514  1.00  5.040          H  
ATOM   4410  N   SER A 287     -42.097 -10.108 -25.327  1.00  2.660          N  
ATOM   4411  CA  SER A 287     -42.843  -8.880 -25.595  1.00  2.650          C  
ATOM   4412  C   SER A 287     -42.219  -7.717 -24.862  1.00  2.620          C  
ATOM   4413  O   SER A 287     -41.618  -6.812 -25.452  1.00  2.640          O  
ATOM   4414  CB  SER A 287     -44.282  -9.034 -25.148  1.00  3.710          C  
ATOM   4415  OG  SER A 287     -44.364  -9.195 -23.748  1.00  3.710          O  
ATOM   4416  H   SER A 287     -42.615 -10.888 -24.950  1.00  3.190          H  
ATOM   4417  HA  SER A 287     -42.815  -8.676 -26.663  1.00  3.180          H  
ATOM   4418 1HB  SER A 287     -44.847  -8.152 -25.445  1.00  4.460          H  
ATOM   4419 2HB  SER A 287     -44.729  -9.893 -25.646  1.00  4.460          H  
ATOM   4420  HG  SER A 287     -45.323  -9.218 -23.535  1.00  4.460          H  
ATOM   4421  N   VAL A 288     -42.363  -7.758 -23.554  1.00  2.670          N  
ATOM   4422  CA  VAL A 288     -41.830  -6.735 -22.685  1.00  2.750          C  
ATOM   4423  C   VAL A 288     -40.306  -6.655 -22.818  1.00  2.690          C  
ATOM   4424  O   VAL A 288     -39.756  -5.552 -22.817  1.00  2.700          O  
ATOM   4425  CB  VAL A 288     -42.304  -6.973 -21.235  1.00  3.820          C  
ATOM   4426  CG1 VAL A 288     -41.588  -6.066 -20.280  1.00  3.820          C  
ATOM   4427  CG2 VAL A 288     -43.824  -6.685 -21.158  1.00  3.820          C  
ATOM   4428  H   VAL A 288     -42.880  -8.550 -23.175  1.00  3.200          H  
ATOM   4429  HA  VAL A 288     -42.243  -5.779 -22.997  1.00  3.300          H  
ATOM   4430  HB  VAL A 288     -42.097  -8.006 -20.951  1.00  4.580          H  
ATOM   4431 1HG1 VAL A 288     -41.944  -6.254 -19.276  1.00  4.580          H  
ATOM   4432 2HG1 VAL A 288     -40.523  -6.263 -20.323  1.00  4.580          H  
ATOM   4433 3HG1 VAL A 288     -41.781  -5.025 -20.548  1.00  4.580          H  
ATOM   4434 1HG2 VAL A 288     -44.176  -6.853 -20.147  1.00  4.580          H  
ATOM   4435 2HG2 VAL A 288     -44.018  -5.650 -21.440  1.00  4.580          H  
ATOM   4436 3HG2 VAL A 288     -44.361  -7.344 -21.838  1.00  4.580          H  
ATOM   4437  N   LEU A 289     -39.617  -7.802 -22.907  1.00  2.710          N  
ATOM   4438  CA  LEU A 289     -38.163  -7.797 -23.041  1.00  2.780          C  
ATOM   4439  C   LEU A 289     -37.703  -6.961 -24.240  1.00  2.670          C  
ATOM   4440  O   LEU A 289     -36.848  -6.071 -24.111  1.00  2.750          O  
ATOM   4441  CB  LEU A 289     -37.706  -9.243 -23.275  1.00  3.860          C  
ATOM   4442  CG  LEU A 289     -36.213  -9.590 -23.299  1.00  3.860          C  
ATOM   4443  CD1 LEU A 289     -36.092 -11.040 -22.966  1.00  3.860          C  
ATOM   4444  CD2 LEU A 289     -35.595  -9.366 -24.626  1.00  3.860          C  
ATOM   4445  H   LEU A 289     -40.105  -8.707 -22.879  1.00  3.250          H  
ATOM   4446  HA  LEU A 289     -37.727  -7.396 -22.128  1.00  3.340          H  
ATOM   4447 1HB  LEU A 289     -38.183  -9.877 -22.531  1.00  4.640          H  
ATOM   4448 2HB  LEU A 289     -38.085  -9.528 -24.230  1.00  4.640          H  
ATOM   4449  HG  LEU A 289     -35.701  -9.017 -22.580  1.00  4.640          H  
ATOM   4450 1HD1 LEU A 289     -35.047 -11.327 -22.963  1.00  4.640          H  
ATOM   4451 2HD1 LEU A 289     -36.522 -11.219 -22.000  1.00  4.640          H  
ATOM   4452 3HD1 LEU A 289     -36.628 -11.629 -23.711  1.00  4.640          H  
ATOM   4453 1HD2 LEU A 289     -34.550  -9.669 -24.586  1.00  4.640          H  
ATOM   4454 2HD2 LEU A 289     -36.125  -9.972 -25.341  1.00  4.640          H  
ATOM   4455 3HD2 LEU A 289     -35.625  -8.339 -24.933  1.00  4.640          H  
ATOM   4456  N   ALA A 290     -38.249  -7.262 -25.426  1.00  2.550          N  
ATOM   4457  CA  ALA A 290     -37.870  -6.570 -26.639  1.00  2.520          C  
ATOM   4458  C   ALA A 290     -38.197  -5.105 -26.553  1.00  2.480          C  
ATOM   4459  O   ALA A 290     -37.425  -4.270 -27.034  1.00  2.530          O  
ATOM   4460  CB  ALA A 290     -38.586  -7.166 -27.810  1.00  3.540          C  
ATOM   4461  H   ALA A 290     -38.951  -7.999 -25.498  1.00  3.060          H  
ATOM   4462  HA  ALA A 290     -36.793  -6.678 -26.769  1.00  3.020          H  
ATOM   4463 1HB  ALA A 290     -38.288  -6.654 -28.716  1.00  4.250          H  
ATOM   4464 2HB  ALA A 290     -38.348  -8.210 -27.873  1.00  4.250          H  
ATOM   4465 3HB  ALA A 290     -39.658  -7.039 -27.648  1.00  4.250          H  
ATOM   4466  N   LEU A 291     -39.340  -4.789 -25.947  1.00  2.470          N  
ATOM   4467  CA  LEU A 291     -39.749  -3.413 -25.819  1.00  2.530          C  
ATOM   4468  C   LEU A 291     -38.772  -2.643 -24.949  1.00  2.610          C  
ATOM   4469  O   LEU A 291     -38.428  -1.514 -25.276  1.00  2.710          O  
ATOM   4470  CB  LEU A 291     -41.184  -3.368 -25.319  1.00  3.520          C  
ATOM   4471  CG  LEU A 291     -42.252  -3.846 -26.364  1.00  3.520          C  
ATOM   4472  CD1 LEU A 291     -43.529  -4.002 -25.682  1.00  3.520          C  
ATOM   4473  CD2 LEU A 291     -42.421  -2.821 -27.499  1.00  3.520          C  
ATOM   4474  H   LEU A 291     -39.966  -5.528 -25.604  1.00  2.960          H  
ATOM   4475  HA  LEU A 291     -39.722  -2.968 -26.805  1.00  3.040          H  
ATOM   4476 1HB  LEU A 291     -41.258  -4.016 -24.449  1.00  4.220          H  
ATOM   4477 2HB  LEU A 291     -41.422  -2.380 -25.018  1.00  4.220          H  
ATOM   4478  HG  LEU A 291     -41.950  -4.800 -26.787  1.00  4.220          H  
ATOM   4479 1HD1 LEU A 291     -44.284  -4.343 -26.387  1.00  4.220          H  
ATOM   4480 2HD1 LEU A 291     -43.417  -4.736 -24.887  1.00  4.220          H  
ATOM   4481 3HD1 LEU A 291     -43.826  -3.052 -25.266  1.00  4.220          H  
ATOM   4482 1HD2 LEU A 291     -43.176  -3.175 -28.198  1.00  4.220          H  
ATOM   4483 2HD2 LEU A 291     -42.731  -1.878 -27.088  1.00  4.220          H  
ATOM   4484 3HD2 LEU A 291     -41.496  -2.684 -28.037  1.00  4.220          H  
ATOM   4485  N   HIS A 292     -38.238  -3.254 -23.893  1.00  2.640          N  
ATOM   4486  CA  HIS A 292     -37.254  -2.544 -23.087  1.00  2.790          C  
ATOM   4487  C   HIS A 292     -36.025  -2.191 -23.935  1.00  2.890          C  
ATOM   4488  O   HIS A 292     -35.529  -1.059 -23.875  1.00  3.040          O  
ATOM   4489  CB  HIS A 292     -36.882  -3.368 -21.867  1.00  3.850          C  
ATOM   4490  CG  HIS A 292     -37.989  -3.404 -20.877  1.00  3.850          C  
ATOM   4491  ND1 HIS A 292     -38.031  -4.308 -19.860  1.00  3.850          N  
ATOM   4492  CD2 HIS A 292     -39.115  -2.645 -20.754  1.00  3.850          C  
ATOM   4493  CE1 HIS A 292     -39.118  -4.121 -19.156  1.00  3.850          C  
ATOM   4494  NE2 HIS A 292     -39.796  -3.123 -19.677  1.00  3.850          N  
ATOM   4495  H   HIS A 292     -38.588  -4.178 -23.608  1.00  3.170          H  
ATOM   4496  HA  HIS A 292     -37.676  -1.615 -22.729  1.00  3.350          H  
ATOM   4497 1HB  HIS A 292     -36.670  -4.393 -22.174  1.00  4.620          H  
ATOM   4498 2HB  HIS A 292     -35.986  -2.971 -21.400  1.00  4.620          H  
ATOM   4499  HD1 HIS A 292     -37.406  -5.074 -19.724  1.00  4.620          H  
ATOM   4500  HD2 HIS A 292     -39.527  -1.806 -21.324  1.00  4.620          H  
ATOM   4501  HE1 HIS A 292     -39.335  -4.765 -18.320  1.00  4.620          H  
ATOM   4502  N   ASP A 293     -35.573  -3.100 -24.810  1.00  2.870          N  
ATOM   4503  CA  ASP A 293     -34.459  -2.707 -25.686  1.00  3.050          C  
ATOM   4504  C   ASP A 293     -34.884  -1.512 -26.567  1.00  3.080          C  
ATOM   4505  O   ASP A 293     -34.099  -0.569 -26.771  1.00  3.290          O  
ATOM   4506  CB  ASP A 293     -33.990  -3.853 -26.591  1.00  4.200          C  
ATOM   4507  CG  ASP A 293     -33.196  -4.968 -25.886  1.00  4.200          C  
ATOM   4508  OD1 ASP A 293     -32.760  -4.797 -24.768  1.00  4.200          O  
ATOM   4509  OD2 ASP A 293     -33.016  -5.984 -26.514  1.00  4.200          O  
ATOM   4510  H   ASP A 293     -35.966  -4.052 -24.805  1.00  3.440          H  
ATOM   4511  HA  ASP A 293     -33.620  -2.397 -25.064  1.00  3.660          H  
ATOM   4512 1HB  ASP A 293     -34.863  -4.306 -27.062  1.00  5.040          H  
ATOM   4513 2HB  ASP A 293     -33.373  -3.444 -27.390  1.00  5.040          H  
ATOM   4514  N   GLU A 294     -36.147  -1.537 -27.042  1.00  2.930          N  
ATOM   4515  CA  GLU A 294     -36.713  -0.447 -27.842  1.00  3.050          C  
ATOM   4516  C   GLU A 294     -36.818   0.852 -27.021  1.00  3.210          C  
ATOM   4517  O   GLU A 294     -36.729   1.940 -27.600  1.00  3.440          O  
ATOM   4518  CB  GLU A 294     -38.079  -0.809 -28.454  1.00  4.220          C  
ATOM   4519  CG  GLU A 294     -38.040  -1.922 -29.538  1.00  4.220          C  
ATOM   4520  CD  GLU A 294     -39.412  -2.232 -30.116  1.00  4.220          C  
ATOM   4521  OE1 GLU A 294     -40.305  -1.478 -29.841  1.00  4.220          O  
ATOM   4522  OE2 GLU A 294     -39.567  -3.238 -30.800  1.00  4.220          O  
ATOM   4523  H   GLU A 294     -36.705  -2.385 -26.880  1.00  3.520          H  
ATOM   4524  HA  GLU A 294     -36.035  -0.258 -28.671  1.00  3.660          H  
ATOM   4525 1HB  GLU A 294     -38.763  -1.101 -27.681  1.00  5.070          H  
ATOM   4526 2HB  GLU A 294     -38.501   0.080 -28.924  1.00  5.070          H  
ATOM   4527 1HG  GLU A 294     -37.380  -1.602 -30.343  1.00  5.070          H  
ATOM   4528 2HG  GLU A 294     -37.619  -2.823 -29.103  1.00  5.070          H  
ATOM   4529  N   VAL A 295     -37.024   0.759 -25.692  1.00  3.130          N  
ATOM   4530  CA  VAL A 295     -37.102   1.951 -24.845  1.00  3.320          C  
ATOM   4531  C   VAL A 295     -35.791   2.667 -24.902  1.00  3.500          C  
ATOM   4532  O   VAL A 295     -35.750   3.880 -25.130  1.00  3.720          O  
ATOM   4533  CB  VAL A 295     -37.322   1.619 -23.339  1.00  4.570          C  
ATOM   4534  CG1 VAL A 295     -37.166   2.883 -22.478  1.00  4.570          C  
ATOM   4535  CG2 VAL A 295     -38.650   1.067 -23.125  1.00  4.570          C  
ATOM   4536  H   VAL A 295     -37.167  -0.169 -25.288  1.00  3.760          H  
ATOM   4537  HA  VAL A 295     -37.897   2.602 -25.211  1.00  3.980          H  
ATOM   4538  HB  VAL A 295     -36.588   0.907 -23.025  1.00  5.490          H  
ATOM   4539 1HG1 VAL A 295     -37.315   2.636 -21.437  1.00  5.490          H  
ATOM   4540 2HG1 VAL A 295     -36.178   3.310 -22.586  1.00  5.490          H  
ATOM   4541 3HG1 VAL A 295     -37.908   3.598 -22.793  1.00  5.490          H  
ATOM   4542 1HG2 VAL A 295     -38.786   0.821 -22.077  1.00  5.490          H  
ATOM   4543 2HG2 VAL A 295     -39.377   1.802 -23.431  1.00  5.490          H  
ATOM   4544 3HG2 VAL A 295     -38.766   0.194 -23.701  1.00  5.490          H  
ATOM   4545  N   LYS A 296     -34.716   1.913 -24.695  1.00  3.440          N  
ATOM   4546  CA  LYS A 296     -33.410   2.522 -24.698  1.00  3.650          C  
ATOM   4547  C   LYS A 296     -33.132   3.196 -26.035  1.00  3.870          C  
ATOM   4548  O   LYS A 296     -32.657   4.337 -26.076  1.00  4.100          O  
ATOM   4549  CB  LYS A 296     -32.331   1.498 -24.355  1.00  5.030          C  
ATOM   4550  CG  LYS A 296     -30.918   2.078 -24.277  1.00  5.030          C  
ATOM   4551  CD  LYS A 296     -29.905   1.027 -23.852  1.00  5.030          C  
ATOM   4552  CE  LYS A 296     -28.496   1.607 -23.819  1.00  5.030          C  
ATOM   4553  NZ  LYS A 296     -27.481   0.593 -23.413  1.00  5.030          N  
ATOM   4554  H   LYS A 296     -34.850   0.911 -24.502  1.00  4.130          H  
ATOM   4555  HA  LYS A 296     -33.411   3.280 -23.931  1.00  4.380          H  
ATOM   4556 1HB  LYS A 296     -32.565   1.040 -23.396  1.00  6.030          H  
ATOM   4557 2HB  LYS A 296     -32.336   0.702 -25.106  1.00  6.030          H  
ATOM   4558 1HG  LYS A 296     -30.630   2.474 -25.253  1.00  6.030          H  
ATOM   4559 2HG  LYS A 296     -30.901   2.894 -23.557  1.00  6.030          H  
ATOM   4560 1HD  LYS A 296     -30.161   0.658 -22.857  1.00  6.030          H  
ATOM   4561 2HD  LYS A 296     -29.935   0.191 -24.552  1.00  6.030          H  
ATOM   4562 1HE  LYS A 296     -28.244   1.983 -24.810  1.00  6.030          H  
ATOM   4563 2HE  LYS A 296     -28.470   2.436 -23.111  1.00  6.030          H  
ATOM   4564 1HZ  LYS A 296     -26.564   1.019 -23.405  1.00  6.030          H  
ATOM   4565 2HZ  LYS A 296     -27.698   0.246 -22.489  1.00  6.030          H  
ATOM   4566 3HZ  LYS A 296     -27.488  -0.175 -24.070  1.00  6.030          H  
ATOM   4567  N   LYS A 297     -33.425   2.494 -27.136  1.00  3.820          N  
ATOM   4568  CA  LYS A 297     -33.197   3.049 -28.464  1.00  4.070          C  
ATOM   4569  C   LYS A 297     -34.054   4.291 -28.729  1.00  4.200          C  
ATOM   4570  O   LYS A 297     -33.573   5.255 -29.337  1.00  4.470          O  
ATOM   4571  CB  LYS A 297     -33.444   1.989 -29.528  1.00  5.600          C  
ATOM   4572  CG  LYS A 297     -32.394   0.887 -29.557  1.00  5.600          C  
ATOM   4573  CD  LYS A 297     -32.703  -0.156 -30.621  1.00  5.600          C  
ATOM   4574  CE  LYS A 297     -31.641  -1.253 -30.646  1.00  5.600          C  
ATOM   4575  NZ  LYS A 297     -31.930  -2.289 -31.678  1.00  5.600          N  
ATOM   4576  H   LYS A 297     -33.787   1.538 -27.036  1.00  4.580          H  
ATOM   4577  HA  LYS A 297     -32.153   3.352 -28.525  1.00  4.880          H  
ATOM   4578 1HB  LYS A 297     -34.417   1.529 -29.357  1.00  6.720          H  
ATOM   4579 2HB  LYS A 297     -33.469   2.459 -30.507  1.00  6.720          H  
ATOM   4580 1HG  LYS A 297     -31.416   1.325 -29.754  1.00  6.720          H  
ATOM   4581 2HG  LYS A 297     -32.363   0.402 -28.581  1.00  6.720          H  
ATOM   4582 1HD  LYS A 297     -33.675  -0.609 -30.406  1.00  6.720          H  
ATOM   4583 2HD  LYS A 297     -32.750   0.319 -31.600  1.00  6.720          H  
ATOM   4584 1HE  LYS A 297     -30.672  -0.804 -30.856  1.00  6.720          H  
ATOM   4585 2HE  LYS A 297     -31.604  -1.731 -29.666  1.00  6.720          H  
ATOM   4586 1HZ  LYS A 297     -31.206  -2.994 -31.661  1.00  6.720          H  
ATOM   4587 2HZ  LYS A 297     -32.822  -2.719 -31.485  1.00  6.720          H  
ATOM   4588 3HZ  LYS A 297     -31.956  -1.857 -32.591  1.00  6.720          H  
ATOM   4589  N   THR A 298     -35.311   4.280 -28.265  1.00  4.060          N  
ATOM   4590  CA  THR A 298     -36.213   5.408 -28.456  1.00  4.230          C  
ATOM   4591  C   THR A 298     -35.663   6.646 -27.794  1.00  4.340          C  
ATOM   4592  O   THR A 298     -35.610   7.715 -28.413  1.00  4.610          O  
ATOM   4593  CB  THR A 298     -37.625   5.118 -27.876  1.00  5.850          C  
ATOM   4594  OG1 THR A 298     -38.209   4.003 -28.569  1.00  5.850          O  
ATOM   4595  CG2 THR A 298     -38.552   6.361 -28.028  1.00  5.850          C  
ATOM   4596  H   THR A 298     -35.673   3.439 -27.816  1.00  4.870          H  
ATOM   4597  HA  THR A 298     -36.299   5.613 -29.513  1.00  5.080          H  
ATOM   4598  HB  THR A 298     -37.536   4.865 -26.819  1.00  7.020          H  
ATOM   4599  HG1 THR A 298     -37.711   3.188 -28.336  1.00  7.020          H  
ATOM   4600 1HG2 THR A 298     -39.535   6.127 -27.616  1.00  7.020          H  
ATOM   4601 2HG2 THR A 298     -38.135   7.215 -27.492  1.00  7.020          H  
ATOM   4602 3HG2 THR A 298     -38.653   6.612 -29.082  1.00  7.020          H  
ATOM   4603  N   TYR A 299     -35.220   6.512 -26.548  1.00  4.190          N  
ATOM   4604  CA  TYR A 299     -34.703   7.669 -25.860  1.00  4.320          C  
ATOM   4605  C   TYR A 299     -33.356   8.118 -26.407  1.00  4.500          C  
ATOM   4606  O   TYR A 299     -33.064   9.317 -26.386  1.00  4.730          O  
ATOM   4607  CB  TYR A 299     -34.663   7.423 -24.386  1.00  6.000          C  
ATOM   4608  CG  TYR A 299     -35.997   7.552 -23.690  1.00  6.000          C  
ATOM   4609  CD1 TYR A 299     -36.665   6.441 -23.243  1.00  6.000          C  
ATOM   4610  CD2 TYR A 299     -36.526   8.786 -23.473  1.00  6.000          C  
ATOM   4611  CE1 TYR A 299     -37.841   6.566 -22.562  1.00  6.000          C  
ATOM   4612  CE2 TYR A 299     -37.708   8.915 -22.811  1.00  6.000          C  
ATOM   4613  CZ  TYR A 299     -38.356   7.794 -22.346  1.00  6.000          C  
ATOM   4614  OH  TYR A 299     -39.505   7.898 -21.654  1.00  6.000          O  
ATOM   4615  H   TYR A 299     -35.291   5.602 -26.076  1.00  5.030          H  
ATOM   4616  HA  TYR A 299     -35.397   8.481 -26.025  1.00  5.180          H  
ATOM   4617 1HB  TYR A 299     -34.311   6.404 -24.234  1.00  7.200          H  
ATOM   4618 2HB  TYR A 299     -33.967   8.097 -23.921  1.00  7.200          H  
ATOM   4619  HD1 TYR A 299     -36.245   5.468 -23.412  1.00  7.200          H  
ATOM   4620  HD2 TYR A 299     -36.008   9.659 -23.826  1.00  7.200          H  
ATOM   4621  HE1 TYR A 299     -38.358   5.694 -22.188  1.00  7.200          H  
ATOM   4622  HE2 TYR A 299     -38.127   9.910 -22.638  1.00  7.200          H  
ATOM   4623  HH  TYR A 299     -39.719   8.828 -21.537  1.00  7.200          H  
ATOM   4624  N   LYS A 300     -32.528   7.187 -26.896  1.00  4.480          N  
ATOM   4625  CA  LYS A 300     -31.264   7.571 -27.508  1.00  4.700          C  
ATOM   4626  C   LYS A 300     -31.550   8.465 -28.724  1.00  4.950          C  
ATOM   4627  O   LYS A 300     -30.896   9.501 -28.912  1.00  5.170          O  
ATOM   4628  CB  LYS A 300     -30.456   6.338 -27.910  1.00  6.490          C  
ATOM   4629  CG  LYS A 300     -29.078   6.636 -28.510  1.00  6.490          C  
ATOM   4630  CD  LYS A 300     -28.313   5.343 -28.798  1.00  6.490          C  
ATOM   4631  CE  LYS A 300     -26.952   5.623 -29.427  1.00  6.490          C  
ATOM   4632  NZ  LYS A 300     -26.199   4.366 -29.710  1.00  6.490          N  
ATOM   4633  H   LYS A 300     -32.764   6.192 -26.810  1.00  5.380          H  
ATOM   4634  HA  LYS A 300     -30.685   8.148 -26.788  1.00  5.640          H  
ATOM   4635 1HB  LYS A 300     -30.326   5.692 -27.040  1.00  7.790          H  
ATOM   4636 2HB  LYS A 300     -31.022   5.770 -28.648  1.00  7.790          H  
ATOM   4637 1HG  LYS A 300     -29.201   7.190 -29.444  1.00  7.790          H  
ATOM   4638 2HG  LYS A 300     -28.507   7.253 -27.816  1.00  7.790          H  
ATOM   4639 1HD  LYS A 300     -28.168   4.794 -27.865  1.00  7.790          H  
ATOM   4640 2HD  LYS A 300     -28.900   4.722 -29.475  1.00  7.790          H  
ATOM   4641 1HE  LYS A 300     -27.095   6.168 -30.359  1.00  7.790          H  
ATOM   4642 2HE  LYS A 300     -26.366   6.239 -28.744  1.00  7.790          H  
ATOM   4643 1HZ  LYS A 300     -25.305   4.595 -30.123  1.00  7.790          H  
ATOM   4644 2HZ  LYS A 300     -26.050   3.858 -28.849  1.00  7.790          H  
ATOM   4645 3HZ  LYS A 300     -26.726   3.791 -30.351  1.00  7.790          H  
ATOM   4646  N   ARG A 301     -32.532   8.063 -29.556  1.00  4.940          N  
ATOM   4647  CA  ARG A 301     -32.913   8.864 -30.717  1.00  5.220          C  
ATOM   4648  C   ARG A 301     -33.448  10.224 -30.287  1.00  5.360          C  
ATOM   4649  O   ARG A 301     -33.116  11.238 -30.907  1.00  5.630          O  
ATOM   4650  CB  ARG A 301     -33.967   8.177 -31.571  1.00  7.200          C  
ATOM   4651  CG  ARG A 301     -33.492   6.975 -32.367  1.00  7.200          C  
ATOM   4652  CD  ARG A 301     -34.494   6.569 -33.402  1.00  7.200          C  
ATOM   4653  NE  ARG A 301     -35.773   6.164 -32.807  1.00  7.200          N  
ATOM   4654  CZ  ARG A 301     -36.090   4.927 -32.368  1.00  7.200          C  
ATOM   4655  NH1 ARG A 301     -35.228   3.934 -32.440  1.00  7.200          N  
ATOM   4656  NH2 ARG A 301     -37.283   4.715 -31.853  1.00  7.200          N  
ATOM   4657  H   ARG A 301     -32.997   7.164 -29.382  1.00  5.930          H  
ATOM   4658  HA  ARG A 301     -32.027   9.019 -31.330  1.00  6.260          H  
ATOM   4659 1HB  ARG A 301     -34.774   7.836 -30.925  1.00  8.640          H  
ATOM   4660 2HB  ARG A 301     -34.389   8.896 -32.271  1.00  8.640          H  
ATOM   4661 1HG  ARG A 301     -32.560   7.225 -32.871  1.00  8.640          H  
ATOM   4662 2HG  ARG A 301     -33.324   6.138 -31.696  1.00  8.640          H  
ATOM   4663 1HD  ARG A 301     -34.683   7.418 -34.063  1.00  8.640          H  
ATOM   4664 2HD  ARG A 301     -34.103   5.744 -33.991  1.00  8.640          H  
ATOM   4665  HE  ARG A 301     -36.487   6.876 -32.723  1.00  8.640          H  
ATOM   4666 1HH1 ARG A 301     -34.309   4.079 -32.828  1.00  8.640          H  
ATOM   4667 2HH1 ARG A 301     -35.501   3.016 -32.115  1.00  8.640          H  
ATOM   4668 1HH2 ARG A 301     -37.957   5.469 -31.792  1.00  8.640          H  
ATOM   4669 2HH2 ARG A 301     -37.525   3.799 -31.497  1.00  8.640          H  
ATOM   4670  N   LEU A 302     -34.260  10.256 -29.219  1.00  5.200          N  
ATOM   4671  CA  LEU A 302     -34.788  11.520 -28.734  1.00  5.380          C  
ATOM   4672  C   LEU A 302     -33.647  12.428 -28.284  1.00  5.440          C  
ATOM   4673  O   LEU A 302     -33.682  13.631 -28.506  1.00  5.770          O  
ATOM   4674  CB  LEU A 302     -35.773  11.309 -27.557  1.00  7.460          C  
ATOM   4675  CG  LEU A 302     -37.176  10.658 -27.834  1.00  7.460          C  
ATOM   4676  CD1 LEU A 302     -37.869  10.421 -26.485  1.00  7.460          C  
ATOM   4677  CD2 LEU A 302     -38.045  11.557 -28.706  1.00  7.460          C  
ATOM   4678  H   LEU A 302     -34.547   9.377 -28.776  1.00  6.240          H  
ATOM   4679  HA  LEU A 302     -35.302  12.011 -29.553  1.00  6.460          H  
ATOM   4680 1HB  LEU A 302     -35.276  10.673 -26.843  1.00  8.950          H  
ATOM   4681 2HB  LEU A 302     -35.945  12.229 -27.070  1.00  8.950          H  
ATOM   4682  HG  LEU A 302     -37.042   9.707 -28.332  1.00  8.950          H  
ATOM   4683 1HD1 LEU A 302     -38.834   9.953 -26.645  1.00  8.950          H  
ATOM   4684 2HD1 LEU A 302     -37.266   9.776 -25.893  1.00  8.950          H  
ATOM   4685 3HD1 LEU A 302     -38.007  11.370 -25.964  1.00  8.950          H  
ATOM   4686 1HD2 LEU A 302     -39.009  11.073 -28.868  1.00  8.950          H  
ATOM   4687 2HD2 LEU A 302     -38.203  12.505 -28.211  1.00  8.950          H  
ATOM   4688 3HD2 LEU A 302     -37.566  11.723 -29.666  1.00  8.950          H  
ATOM   4689  N   CYS A 303     -32.612  11.872 -27.671  1.00  5.190          N  
ATOM   4690  CA  CYS A 303     -31.518  12.722 -27.224  1.00  5.270          C  
ATOM   4691  C   CYS A 303     -30.828  13.367 -28.424  1.00  5.570          C  
ATOM   4692  O   CYS A 303     -30.592  14.582 -28.462  1.00  5.730          O  
ATOM   4693  CB  CYS A 303     -30.471  11.898 -26.496  1.00  7.350          C  
ATOM   4694  SG  CYS A 303     -31.029  11.226 -24.986  1.00  7.350          S  
ATOM   4695  H   CYS A 303     -32.636  10.870 -27.462  1.00  6.230          H  
ATOM   4696  HA  CYS A 303     -31.915  13.490 -26.570  1.00  6.320          H  
ATOM   4697 1HB  CYS A 303     -30.134  11.079 -27.124  1.00  8.820          H  
ATOM   4698 2HB  CYS A 303     -29.614  12.529 -26.284  1.00  8.820          H  
ATOM   4699  HG  CYS A 303     -31.913  10.364 -25.549  1.00  8.820          H  
ATOM   4700  N   ALA A 304     -30.572  12.548 -29.453  1.00  5.780          N  
ATOM   4701  CA  ALA A 304     -29.902  12.986 -30.675  1.00  6.240          C  
ATOM   4702  C   ALA A 304     -30.684  14.092 -31.366  1.00  6.500          C  
ATOM   4703  O   ALA A 304     -30.114  15.027 -31.935  1.00  6.720          O  
ATOM   4704  CB  ALA A 304     -29.737  11.809 -31.620  1.00  8.550          C  
ATOM   4705  H   ALA A 304     -30.809  11.554 -29.353  1.00  6.940          H  
ATOM   4706  HA  ALA A 304     -28.923  13.376 -30.405  1.00  7.490          H  
ATOM   4707 1HB  ALA A 304     -29.217  12.135 -32.518  1.00 10.260          H  
ATOM   4708 2HB  ALA A 304     -29.162  11.027 -31.124  1.00 10.260          H  
ATOM   4709 3HB  ALA A 304     -30.718  11.424 -31.886  1.00 10.260          H  
ATOM   4710  N   ARG A 305     -32.001  13.992 -31.268  1.00  6.620          N  
ATOM   4711  CA  ARG A 305     -32.944  14.906 -31.864  1.00  7.060          C  
ATOM   4712  C   ARG A 305     -33.556  15.859 -30.836  1.00  7.200          C  
ATOM   4713  O   ARG A 305     -34.661  16.377 -31.079  1.00  7.650          O  
ATOM   4714  CB  ARG A 305     -34.043  14.100 -32.528  1.00  9.710          C  
ATOM   4715  CG  ARG A 305     -33.547  13.203 -33.649  1.00  9.710          C  
ATOM   4716  CD  ARG A 305     -34.619  12.375 -34.216  1.00  9.710          C  
ATOM   4717  NE  ARG A 305     -34.107  11.489 -35.259  1.00  9.710          N  
ATOM   4718  CZ  ARG A 305     -34.850  10.635 -35.994  1.00  9.710          C  
ATOM   4719  NH1 ARG A 305     -36.150  10.547 -35.804  1.00  9.710          N  
ATOM   4720  NH2 ARG A 305     -34.264   9.880 -36.913  1.00  9.710          N  
ATOM   4721  H   ARG A 305     -32.383  13.151 -30.820  1.00  7.940          H  
ATOM   4722  HA  ARG A 305     -32.424  15.490 -32.621  1.00  8.470          H  
ATOM   4723 1HB  ARG A 305     -34.522  13.466 -31.779  1.00 11.650          H  
ATOM   4724 2HB  ARG A 305     -34.800  14.767 -32.935  1.00 11.650          H  
ATOM   4725 1HG  ARG A 305     -33.124  13.814 -34.444  1.00 11.650          H  
ATOM   4726 2HG  ARG A 305     -32.781  12.532 -33.263  1.00 11.650          H  
ATOM   4727 1HD  ARG A 305     -35.051  11.761 -33.423  1.00 11.650          H  
ATOM   4728 2HD  ARG A 305     -35.385  13.017 -34.649  1.00 11.650          H  
ATOM   4729  HE  ARG A 305     -33.112  11.520 -35.442  1.00 11.650          H  
ATOM   4730 1HH1 ARG A 305     -36.602  11.120 -35.108  1.00 11.650          H  
ATOM   4731 2HH1 ARG A 305     -36.699   9.907 -36.359  1.00 11.650          H  
ATOM   4732 1HH2 ARG A 305     -33.265   9.947 -37.062  1.00 11.650          H  
ATOM   4733 2HH2 ARG A 305     -34.811   9.239 -37.468  1.00 11.650          H  
ATOM   4734  N   GLY A 306     -32.788  16.163 -29.765  1.00  7.050          N  
ATOM   4735  CA  GLY A 306     -33.153  17.027 -28.637  1.00  7.380          C  
ATOM   4736  C   GLY A 306     -33.787  18.358 -29.023  1.00  7.570          C  
ATOM   4737  O   GLY A 306     -34.719  18.815 -28.360  1.00  8.090          O  
ATOM   4738  H   GLY A 306     -31.897  15.665 -29.659  1.00  8.460          H  
ATOM   4739 1HA  GLY A 306     -33.782  16.494 -27.936  1.00  8.860          H  
ATOM   4740 2HA  GLY A 306     -32.240  17.233 -28.081  1.00  8.860          H  
ATOM   4741  N   LYS A 307     -33.400  18.945 -30.161  1.00  7.510          N  
ATOM   4742  CA  LYS A 307     -33.991  20.228 -30.557  1.00  7.750          C  
ATOM   4743  C   LYS A 307     -35.533  20.159 -30.668  1.00  7.610          C  
ATOM   4744  O   LYS A 307     -36.210  21.179 -30.521  1.00  7.780          O  
ATOM   4745  CB  LYS A 307     -33.362  20.704 -31.872  1.00 10.750          C  
ATOM   4746  CG  LYS A 307     -33.689  19.858 -33.106  1.00 10.750          C  
ATOM   4747  CD  LYS A 307     -32.941  20.372 -34.344  1.00 10.750          C  
ATOM   4748  CE  LYS A 307     -33.280  19.555 -35.596  1.00 10.750          C  
ATOM   4749  NZ  LYS A 307     -32.509  20.020 -36.793  1.00 10.750          N  
ATOM   4750  H   LYS A 307     -32.642  18.546 -30.698  1.00  9.010          H  
ATOM   4751  HA  LYS A 307     -33.754  20.962 -29.787  1.00  9.300          H  
ATOM   4752 1HB  LYS A 307     -33.686  21.725 -32.076  1.00 12.900          H  
ATOM   4753 2HB  LYS A 307     -32.279  20.722 -31.762  1.00 12.900          H  
ATOM   4754 1HG  LYS A 307     -33.436  18.811 -32.926  1.00 12.900          H  
ATOM   4755 2HG  LYS A 307     -34.750  19.928 -33.303  1.00 12.900          H  
ATOM   4756 1HD  LYS A 307     -33.212  21.414 -34.517  1.00 12.900          H  
ATOM   4757 2HD  LYS A 307     -31.865  20.320 -34.168  1.00 12.900          H  
ATOM   4758 1HE  LYS A 307     -33.048  18.507 -35.411  1.00 12.900          H  
ATOM   4759 2HE  LYS A 307     -34.346  19.649 -35.807  1.00 12.900          H  
ATOM   4760 1HZ  LYS A 307     -32.758  19.457 -37.596  1.00 12.900          H  
ATOM   4761 2HZ  LYS A 307     -32.725  20.989 -36.983  1.00 12.900          H  
ATOM   4762 3HZ  LYS A 307     -31.519  19.926 -36.613  1.00 12.900          H  
ATOM   4763  N   ASN A 308     -36.086  18.970 -30.943  1.00  7.540          N  
ATOM   4764  CA  ASN A 308     -37.532  18.791 -30.983  1.00  7.750          C  
ATOM   4765  C   ASN A 308     -37.946  17.866 -29.853  1.00  7.630          C  
ATOM   4766  O   ASN A 308     -38.942  18.098 -29.167  1.00  7.850          O  
ATOM   4767  CB  ASN A 308     -38.020  18.251 -32.310  1.00 10.770          C  
ATOM   4768  CG  ASN A 308     -37.889  19.228 -33.443  1.00 10.770          C  
ATOM   4769  OD1 ASN A 308     -38.576  20.274 -33.477  1.00 10.770          O  
ATOM   4770  ND2 ASN A 308     -37.050  18.894 -34.385  1.00 10.770          N  
ATOM   4771  H   ASN A 308     -35.481  18.160 -31.082  1.00  9.050          H  
ATOM   4772  HA  ASN A 308     -38.005  19.748 -30.802  1.00  9.300          H  
ATOM   4773 1HB  ASN A 308     -37.443  17.358 -32.557  1.00 12.920          H  
ATOM   4774 2HB  ASN A 308     -39.060  17.947 -32.219  1.00 12.920          H  
ATOM   4775 1HD2 ASN A 308     -36.919  19.486 -35.179  1.00 12.920          H  
ATOM   4776 2HD2 ASN A 308     -36.549  18.033 -34.300  1.00 12.920          H  
ATOM   4777  N   ALA A 309     -37.119  16.850 -29.607  1.00  7.520          N  
ATOM   4778  CA  ALA A 309     -37.373  15.822 -28.610  1.00  7.640          C  
ATOM   4779  C   ALA A 309     -37.492  16.373 -27.207  1.00  7.360          C  
ATOM   4780  O   ALA A 309     -38.152  15.768 -26.364  1.00  7.350          O  
ATOM   4781  CB  ALA A 309     -36.312  14.802 -28.634  1.00 10.650          C  
ATOM   4782  H   ALA A 309     -36.303  16.726 -30.205  1.00  9.020          H  
ATOM   4783  HA  ALA A 309     -38.316  15.343 -28.863  1.00  9.170          H  
ATOM   4784 1HB  ALA A 309     -36.554  14.075 -27.916  1.00 12.780          H  
ATOM   4785 2HB  ALA A 309     -36.237  14.355 -29.625  1.00 12.780          H  
ATOM   4786 3HB  ALA A 309     -35.411  15.249 -28.383  1.00 12.780          H  
ATOM   4787  N   ALA A 310     -36.917  17.537 -26.931  1.00  7.350          N  
ATOM   4788  CA  ALA A 310     -37.034  18.160 -25.626  1.00  7.360          C  
ATOM   4789  C   ALA A 310     -38.511  18.373 -25.272  1.00  7.100          C  
ATOM   4790  O   ALA A 310     -38.850  18.505 -24.099  1.00  7.080          O  
ATOM   4791  CB  ALA A 310     -36.297  19.481 -25.612  1.00 10.300          C  
ATOM   4792  H   ALA A 310     -36.313  17.993 -27.621  1.00  8.820          H  
ATOM   4793  HA  ALA A 310     -36.592  17.504 -24.882  1.00  8.830          H  
ATOM   4794 1HB  ALA A 310     -36.382  19.930 -24.627  1.00 12.360          H  
ATOM   4795 2HB  ALA A 310     -35.248  19.316 -25.848  1.00 12.360          H  
ATOM   4796 3HB  ALA A 310     -36.734  20.144 -26.360  1.00 12.360          H  
ATOM   4797  N   ARG A 311     -39.395  18.446 -26.285  1.00  7.130          N  
ATOM   4798  CA  ARG A 311     -40.822  18.642 -26.067  1.00  7.230          C  
ATOM   4799  C   ARG A 311     -41.522  17.305 -25.750  1.00  6.920          C  
ATOM   4800  O   ARG A 311     -42.687  17.289 -25.354  1.00  7.270          O  
ATOM   4801  CB  ARG A 311     -41.481  19.238 -27.307  1.00 10.080          C  
ATOM   4802  CG  ARG A 311     -41.029  20.652 -27.677  1.00 10.080          C  
ATOM   4803  CD  ARG A 311     -41.914  21.291 -28.721  1.00 10.080          C  
ATOM   4804  NE  ARG A 311     -41.957  20.537 -29.991  1.00 10.080          N  
ATOM   4805  CZ  ARG A 311     -41.084  20.643 -31.031  1.00 10.080          C  
ATOM   4806  NH1 ARG A 311     -40.056  21.450 -31.011  1.00 10.080          N  
ATOM   4807  NH2 ARG A 311     -41.253  19.911 -32.109  1.00 10.080          N  
ATOM   4808  H   ARG A 311     -39.067  18.331 -27.250  1.00  8.560          H  
ATOM   4809  HA  ARG A 311     -40.957  19.324 -25.227  1.00  8.680          H  
ATOM   4810 1HB  ARG A 311     -41.276  18.595 -28.158  1.00 12.100          H  
ATOM   4811 2HB  ARG A 311     -42.560  19.259 -27.168  1.00 12.100          H  
ATOM   4812 1HG  ARG A 311     -41.039  21.278 -26.786  1.00 12.100          H  
ATOM   4813 2HG  ARG A 311     -40.014  20.602 -28.074  1.00 12.100          H  
ATOM   4814 1HD  ARG A 311     -42.931  21.350 -28.331  1.00 12.100          H  
ATOM   4815 2HD  ARG A 311     -41.559  22.297 -28.928  1.00 12.100          H  
ATOM   4816  HE  ARG A 311     -42.723  19.886 -30.103  1.00 12.100          H  
ATOM   4817 1HH1 ARG A 311     -39.862  22.034 -30.212  1.00 12.100          H  
ATOM   4818 2HH1 ARG A 311     -39.432  21.445 -31.830  1.00 12.100          H  
ATOM   4819 1HH2 ARG A 311     -42.031  19.270 -32.179  1.00 12.100          H  
ATOM   4820 2HH2 ARG A 311     -40.565  19.999 -32.866  1.00 12.100          H  
ATOM   4821  N   ALA A 312     -40.822  16.187 -25.995  1.00  6.480          N  
ATOM   4822  CA  ALA A 312     -41.302  14.818 -25.791  1.00  6.400          C  
ATOM   4823  C   ALA A 312     -40.810  14.252 -24.468  1.00  6.010          C  
ATOM   4824  O   ALA A 312     -41.526  13.529 -23.788  1.00  6.160          O  
ATOM   4825  CB  ALA A 312     -40.839  13.905 -26.915  1.00  8.990          C  
ATOM   4826  H   ALA A 312     -39.868  16.292 -26.299  1.00  7.780          H  
ATOM   4827  HA  ALA A 312     -42.391  14.841 -25.772  1.00  7.680          H  
ATOM   4828 1HB  ALA A 312     -41.224  12.902 -26.748  1.00 10.790          H  
ATOM   4829 2HB  ALA A 312     -41.204  14.283 -27.867  1.00 10.790          H  
ATOM   4830 3HB  ALA A 312     -39.753  13.878 -26.926  1.00 10.790          H  
ATOM   4831  N   PHE A 313     -39.598  14.614 -24.057  1.00  5.750          N  
ATOM   4832  CA  PHE A 313     -39.051  14.041 -22.824  1.00  5.550          C  
ATOM   4833  C   PHE A 313     -39.978  14.245 -21.595  1.00  5.540          C  
ATOM   4834  O   PHE A 313     -40.089  13.315 -20.798  1.00  5.770          O  
ATOM   4835  CB  PHE A 313     -37.625  14.557 -22.538  1.00  7.850          C  
ATOM   4836  CG  PHE A 313     -36.512  13.882 -23.278  1.00  7.850          C  
ATOM   4837  CD1 PHE A 313     -35.976  14.434 -24.428  1.00  7.850          C  
ATOM   4838  CD2 PHE A 313     -35.959  12.722 -22.792  1.00  7.850          C  
ATOM   4839  CE1 PHE A 313     -34.932  13.838 -25.073  1.00  7.850          C  
ATOM   4840  CE2 PHE A 313     -34.916  12.125 -23.436  1.00  7.850          C  
ATOM   4841  CZ  PHE A 313     -34.408  12.681 -24.576  1.00  7.850          C  
ATOM   4842  H   PHE A 313     -39.033  15.212 -24.665  1.00  6.900          H  
ATOM   4843  HA  PHE A 313     -38.960  12.966 -22.980  1.00  6.660          H  
ATOM   4844 1HB  PHE A 313     -37.537  15.600 -22.779  1.00  9.420          H  
ATOM   4845 2HB  PHE A 313     -37.422  14.456 -21.488  1.00  9.420          H  
ATOM   4846  HD1 PHE A 313     -36.383  15.341 -24.813  1.00  9.420          H  
ATOM   4847  HD2 PHE A 313     -36.361  12.289 -21.881  1.00  9.420          H  
ATOM   4848  HE1 PHE A 313     -34.519  14.281 -25.984  1.00  9.420          H  
ATOM   4849  HE2 PHE A 313     -34.490  11.210 -23.040  1.00  9.420          H  
ATOM   4850  HZ  PHE A 313     -33.597  12.210 -25.084  1.00  9.420          H  
ATOM   4851  N   PRO A 314     -40.623  15.434 -21.386  1.00  5.610          N  
ATOM   4852  CA  PRO A 314     -41.566  15.767 -20.317  1.00  5.910          C  
ATOM   4853  C   PRO A 314     -42.930  15.085 -20.399  1.00  6.070          C  
ATOM   4854  O   PRO A 314     -43.767  15.302 -19.516  1.00  6.540          O  
ATOM   4855  CB  PRO A 314     -41.751  17.285 -20.449  1.00  8.870          C  
ATOM   4856  CG  PRO A 314     -40.581  17.747 -21.232  1.00  8.870          C  
ATOM   4857  CD  PRO A 314     -40.301  16.632 -22.186  1.00  8.870          C  
ATOM   4858  HA  PRO A 314     -41.112  15.524 -19.370  1.00  7.090          H  
ATOM   4859 1HB  PRO A 314     -42.706  17.501 -20.957  1.00 10.640          H  
ATOM   4860 2HB  PRO A 314     -41.813  17.743 -19.448  1.00 10.640          H  
ATOM   4861 1HG  PRO A 314     -40.812  18.686 -21.762  1.00 10.640          H  
ATOM   4862 2HG  PRO A 314     -39.732  17.958 -20.565  1.00 10.640          H  
ATOM   4863 1HD  PRO A 314     -40.973  16.723 -23.040  1.00 10.640          H  
ATOM   4864 2HD  PRO A 314     -39.285  16.713 -22.459  1.00 10.640          H  
ATOM   4865  N   ALA A 315     -43.195  14.375 -21.492  1.00  6.010          N  
ATOM   4866  CA  ALA A 315     -44.478  13.752 -21.766  1.00  6.230          C  
ATOM   4867  C   ALA A 315     -44.901  12.761 -20.686  1.00  5.850          C  
ATOM   4868  O   ALA A 315     -44.112  12.325 -19.840  1.00  5.720          O  
ATOM   4869  CB  ALA A 315     -44.425  13.072 -23.122  1.00  8.630          C  
ATOM   4870  H   ALA A 315     -42.475  14.202 -22.196  1.00  7.210          H  
ATOM   4871  HA  ALA A 315     -45.235  14.537 -21.805  1.00  7.480          H  
ATOM   4872 1HB  ALA A 315     -45.381  12.659 -23.346  1.00 10.360          H  
ATOM   4873 2HB  ALA A 315     -44.167  13.808 -23.878  1.00 10.360          H  
ATOM   4874 3HB  ALA A 315     -43.684  12.297 -23.110  1.00 10.360          H  
ATOM   4875  N   ASP A 316     -46.208  12.494 -20.660  1.00  5.890          N  
ATOM   4876  CA  ASP A 316     -46.842  11.566 -19.732  1.00  5.670          C  
ATOM   4877  C   ASP A 316     -46.294  10.162 -19.894  1.00  5.160          C  
ATOM   4878  O   ASP A 316     -45.811   9.787 -20.964  1.00  5.200          O  
ATOM   4879  CB  ASP A 316     -48.358  11.520 -19.958  1.00  8.030          C  
ATOM   4880  CG  ASP A 316     -49.134  10.796 -18.843  1.00  8.030          C  
ATOM   4881  OD1 ASP A 316     -49.551  11.447 -17.923  1.00  8.030          O  
ATOM   4882  OD2 ASP A 316     -49.236   9.571 -18.897  1.00  8.030          O  
ATOM   4883  H   ASP A 316     -46.814  12.926 -21.371  1.00  7.070          H  
ATOM   4884  HA  ASP A 316     -46.641  11.902 -18.715  1.00  6.800          H  
ATOM   4885 1HB  ASP A 316     -48.735  12.540 -20.048  1.00  9.630          H  
ATOM   4886 2HB  ASP A 316     -48.563  11.032 -20.899  1.00  9.630          H  
ATOM   4887  N   LYS A 317     -46.392   9.358 -18.843  1.00  4.910          N  
ATOM   4888  CA  LYS A 317     -45.934   7.983 -18.925  1.00  4.500          C  
ATOM   4889  C   LYS A 317     -46.619   7.240 -20.081  1.00  4.350          C  
ATOM   4890  O   LYS A 317     -45.982   6.413 -20.746  1.00  4.060          O  
ATOM   4891  CB  LYS A 317     -46.206   7.271 -17.603  1.00  6.460          C  
ATOM   4892  CG  LYS A 317     -45.322   7.749 -16.450  1.00  6.460          C  
ATOM   4893  CD  LYS A 317     -45.603   6.983 -15.158  1.00  6.460          C  
ATOM   4894  CE  LYS A 317     -44.679   7.436 -14.035  1.00  6.460          C  
ATOM   4895  NZ  LYS A 317     -44.899   6.670 -12.768  1.00  6.460          N  
ATOM   4896  H   LYS A 317     -46.808   9.701 -17.984  1.00  5.890          H  
ATOM   4897  HA  LYS A 317     -44.860   7.988 -19.111  1.00  5.400          H  
ATOM   4898 1HB  LYS A 317     -47.243   7.441 -17.316  1.00  7.760          H  
ATOM   4899 2HB  LYS A 317     -46.080   6.197 -17.728  1.00  7.760          H  
ATOM   4900 1HG  LYS A 317     -44.278   7.628 -16.723  1.00  7.760          H  
ATOM   4901 2HG  LYS A 317     -45.505   8.806 -16.279  1.00  7.760          H  
ATOM   4902 1HD  LYS A 317     -46.637   7.132 -14.852  1.00  7.760          H  
ATOM   4903 2HD  LYS A 317     -45.442   5.921 -15.328  1.00  7.760          H  
ATOM   4904 1HE  LYS A 317     -43.657   7.295 -14.354  1.00  7.760          H  
ATOM   4905 2HE  LYS A 317     -44.845   8.495 -13.842  1.00  7.760          H  
ATOM   4906 1HZ  LYS A 317     -44.246   6.990 -12.056  1.00  7.760          H  
ATOM   4907 2HZ  LYS A 317     -45.837   6.791 -12.441  1.00  7.760          H  
ATOM   4908 3HZ  LYS A 317     -44.726   5.672 -12.923  1.00  7.760          H  
ATOM   4909  N   THR A 318     -47.917   7.527 -20.309  1.00  4.740          N  
ATOM   4910  CA  THR A 318     -48.681   6.888 -21.378  1.00  4.710          C  
ATOM   4911  C   THR A 318     -48.117   7.322 -22.720  1.00  4.660          C  
ATOM   4912  O   THR A 318     -47.969   6.524 -23.643  1.00  4.500          O  
ATOM   4913  CB  THR A 318     -50.184   7.251 -21.333  1.00  6.610          C  
ATOM   4914  OG1 THR A 318     -50.753   6.832 -20.084  1.00  6.610          O  
ATOM   4915  CG2 THR A 318     -50.916   6.517 -22.480  1.00  6.610          C  
ATOM   4916  H   THR A 318     -48.388   8.227 -19.721  1.00  5.690          H  
ATOM   4917  HA  THR A 318     -48.583   5.811 -21.285  1.00  5.650          H  
ATOM   4918  HB  THR A 318     -50.310   8.330 -21.439  1.00  7.930          H  
ATOM   4919  HG1 THR A 318     -50.426   7.417 -19.380  1.00  7.930          H  
ATOM   4920 1HG2 THR A 318     -51.976   6.764 -22.441  1.00  7.930          H  
ATOM   4921 2HG2 THR A 318     -50.519   6.816 -23.447  1.00  7.930          H  
ATOM   4922 3HG2 THR A 318     -50.792   5.435 -22.360  1.00  7.930          H  
ATOM   4923  N   GLU A 319     -47.858   8.618 -22.852  1.00  4.860          N  
ATOM   4924  CA  GLU A 319     -47.339   9.171 -24.093  1.00  4.900          C  
ATOM   4925  C   GLU A 319     -45.954   8.601 -24.427  1.00  4.560          C  
ATOM   4926  O   GLU A 319     -45.662   8.296 -25.585  1.00  4.420          O  
ATOM   4927  CB  GLU A 319     -47.270  10.695 -23.981  1.00  6.840          C  
ATOM   4928  CG  GLU A 319     -48.632  11.408 -23.968  1.00  6.840          C  
ATOM   4929  CD  GLU A 319     -48.550  12.928 -23.735  1.00  6.840          C  
ATOM   4930  OE1 GLU A 319     -47.943  13.377 -22.763  1.00  6.840          O  
ATOM   4931  OE2 GLU A 319     -49.100  13.636 -24.542  1.00  6.840          O  
ATOM   4932  H   GLU A 319     -48.051   9.219 -22.063  1.00  5.830          H  
ATOM   4933  HA  GLU A 319     -48.019   8.912 -24.901  1.00  5.880          H  
ATOM   4934 1HB  GLU A 319     -46.769  10.940 -23.060  1.00  8.210          H  
ATOM   4935 2HB  GLU A 319     -46.680  11.095 -24.804  1.00  8.210          H  
ATOM   4936 1HG  GLU A 319     -49.117  11.236 -24.927  1.00  8.210          H  
ATOM   4937 2HG  GLU A 319     -49.257  10.961 -23.200  1.00  8.210          H  
ATOM   4938  N   LEU A 320     -45.121   8.425 -23.410  1.00  4.460          N  
ATOM   4939  CA  LEU A 320     -43.787   7.889 -23.620  1.00  4.210          C  
ATOM   4940  C   LEU A 320     -43.816   6.398 -24.001  1.00  3.820          C  
ATOM   4941  O   LEU A 320     -43.079   5.981 -24.915  1.00  3.640          O  
ATOM   4942  CB  LEU A 320     -42.989   8.142 -22.350  1.00  5.990          C  
ATOM   4943  CG  LEU A 320     -42.667   9.646 -22.061  1.00  5.990          C  
ATOM   4944  CD1 LEU A 320     -42.168   9.765 -20.674  1.00  5.990          C  
ATOM   4945  CD2 LEU A 320     -41.621  10.208 -23.054  1.00  5.990          C  
ATOM   4946  H   LEU A 320     -45.412   8.738 -22.478  1.00  5.350          H  
ATOM   4947  HA  LEU A 320     -43.333   8.427 -24.438  1.00  5.050          H  
ATOM   4948 1HB  LEU A 320     -43.578   7.780 -21.516  1.00  7.190          H  
ATOM   4949 2HB  LEU A 320     -42.059   7.579 -22.395  1.00  7.190          H  
ATOM   4950  HG  LEU A 320     -43.579  10.229 -22.130  1.00  7.190          H  
ATOM   4951 1HD1 LEU A 320     -41.970  10.822 -20.452  1.00  7.190          H  
ATOM   4952 2HD1 LEU A 320     -42.941   9.398 -20.006  1.00  7.190          H  
ATOM   4953 3HD1 LEU A 320     -41.273   9.199 -20.534  1.00  7.190          H  
ATOM   4954 1HD2 LEU A 320     -41.423  11.248 -22.800  1.00  7.190          H  
ATOM   4955 2HD2 LEU A 320     -40.710   9.651 -22.995  1.00  7.190          H  
ATOM   4956 3HD2 LEU A 320     -41.994  10.162 -24.066  1.00  7.190          H  
ATOM   4957  N   LEU A 321     -44.688   5.590 -23.370  1.00  3.760          N  
ATOM   4958  CA  LEU A 321     -44.754   4.191 -23.770  1.00  3.440          C  
ATOM   4959  C   LEU A 321     -45.406   4.119 -25.148  1.00  3.400          C  
ATOM   4960  O   LEU A 321     -45.122   3.196 -25.914  1.00  3.180          O  
ATOM   4961  CB  LEU A 321     -45.447   3.301 -22.713  1.00  4.940          C  
ATOM   4962  CG  LEU A 321     -46.982   3.426 -22.482  1.00  4.940          C  
ATOM   4963  CD1 LEU A 321     -47.761   2.496 -23.415  1.00  4.940          C  
ATOM   4964  CD2 LEU A 321     -47.301   3.095 -21.013  1.00  4.940          C  
ATOM   4965  H   LEU A 321     -45.262   5.940 -22.592  1.00  4.510          H  
ATOM   4966  HA  LEU A 321     -43.736   3.818 -23.867  1.00  4.130          H  
ATOM   4967 1HB  LEU A 321     -45.255   2.276 -22.981  1.00  5.930          H  
ATOM   4968 2HB  LEU A 321     -44.965   3.485 -21.769  1.00  5.930          H  
ATOM   4969  HG  LEU A 321     -47.285   4.425 -22.694  1.00  5.930          H  
ATOM   4970 1HD1 LEU A 321     -48.830   2.615 -23.224  1.00  5.930          H  
ATOM   4971 2HD1 LEU A 321     -47.574   2.705 -24.457  1.00  5.930          H  
ATOM   4972 3HD1 LEU A 321     -47.463   1.487 -23.192  1.00  5.930          H  
ATOM   4973 1HD2 LEU A 321     -48.374   3.200 -20.844  1.00  5.930          H  
ATOM   4974 2HD2 LEU A 321     -47.002   2.075 -20.789  1.00  5.930          H  
ATOM   4975 3HD2 LEU A 321     -46.765   3.783 -20.357  1.00  5.930          H  
ATOM   4976  N   ALA A 322     -46.306   5.071 -25.458  1.00  3.660          N  
ATOM   4977  CA  ALA A 322     -46.924   5.132 -26.766  1.00  3.690          C  
ATOM   4978  C   ALA A 322     -45.859   5.383 -27.840  1.00  3.560          C  
ATOM   4979  O   ALA A 322     -45.847   4.704 -28.861  1.00  3.390          O  
ATOM   4980  CB  ALA A 322     -47.991   6.200 -26.813  1.00  5.150          C  
ATOM   4981  H   ALA A 322     -46.584   5.758 -24.755  1.00  4.390          H  
ATOM   4982  HA  ALA A 322     -47.396   4.173 -26.958  1.00  4.430          H  
ATOM   4983 1HB  ALA A 322     -48.456   6.208 -27.787  1.00  6.180          H  
ATOM   4984 2HB  ALA A 322     -48.737   5.989 -26.052  1.00  6.180          H  
ATOM   4985 3HB  ALA A 322     -47.553   7.163 -26.626  1.00  6.180          H  
ATOM   4986  N   LEU A 323     -44.854   6.240 -27.576  1.00  3.650          N  
ATOM   4987  CA  LEU A 323     -43.823   6.462 -28.601  1.00  3.580          C  
ATOM   4988  C   LEU A 323     -43.171   5.129 -28.956  1.00  3.220          C  
ATOM   4989  O   LEU A 323     -42.950   4.829 -30.144  1.00  3.080          O  
ATOM   4990  CB  LEU A 323     -42.698   7.392 -28.088  1.00  5.040          C  
ATOM   4991  CG  LEU A 323     -43.011   8.890 -27.843  1.00  5.040          C  
ATOM   4992  CD1 LEU A 323     -41.805   9.525 -27.139  1.00  5.040          C  
ATOM   4993  CD2 LEU A 323     -43.286   9.605 -29.161  1.00  5.040          C  
ATOM   4994  H   LEU A 323     -44.901   6.823 -26.733  1.00  4.380          H  
ATOM   4995  HA  LEU A 323     -44.289   6.871 -29.492  1.00  4.300          H  
ATOM   4996 1HB  LEU A 323     -42.343   6.990 -27.142  1.00  6.050          H  
ATOM   4997 2HB  LEU A 323     -41.873   7.345 -28.795  1.00  6.050          H  
ATOM   4998  HG  LEU A 323     -43.877   8.979 -27.191  1.00  6.050          H  
ATOM   4999 1HD1 LEU A 323     -42.011  10.573 -26.941  1.00  6.050          H  
ATOM   5000 2HD1 LEU A 323     -41.618   9.010 -26.198  1.00  6.050          H  
ATOM   5001 3HD1 LEU A 323     -40.928   9.441 -27.776  1.00  6.050          H  
ATOM   5002 1HD2 LEU A 323     -43.494  10.657 -28.962  1.00  6.050          H  
ATOM   5003 2HD2 LEU A 323     -42.415   9.525 -29.812  1.00  6.050          H  
ATOM   5004 3HD2 LEU A 323     -44.146   9.162 -29.652  1.00  6.050          H  
ATOM   5005  N   MET A 324     -42.899   4.322 -27.929  1.00  3.080          N  
ATOM   5006  CA  MET A 324     -42.338   2.992 -28.119  1.00  2.780          C  
ATOM   5007  C   MET A 324     -43.301   2.099 -28.924  1.00  2.580          C  
ATOM   5008  O   MET A 324     -42.901   1.463 -29.907  1.00  2.390          O  
ATOM   5009  CB  MET A 324     -42.028   2.398 -26.751  1.00  4.010          C  
ATOM   5010  CG  MET A 324     -41.500   1.007 -26.725  1.00  4.010          C  
ATOM   5011  SD  MET A 324     -41.338   0.423 -25.039  1.00  4.010          S  
ATOM   5012  CE  MET A 324     -43.000   0.132 -24.461  1.00  4.010          C  
ATOM   5013  H   MET A 324     -43.064   4.685 -26.980  1.00  3.700          H  
ATOM   5014  HA  MET A 324     -41.410   3.084 -28.684  1.00  3.340          H  
ATOM   5015 1HB  MET A 324     -41.289   3.029 -26.257  1.00  4.810          H  
ATOM   5016 2HB  MET A 324     -42.905   2.427 -26.154  1.00  4.810          H  
ATOM   5017 1HG  MET A 324     -42.162   0.345 -27.271  1.00  4.810          H  
ATOM   5018 2HG  MET A 324     -40.515   0.969 -27.198  1.00  4.810          H  
ATOM   5019 1HE  MET A 324     -42.959  -0.238 -23.441  1.00  4.810          H  
ATOM   5020 2HE  MET A 324     -43.581   1.053 -24.491  1.00  4.810          H  
ATOM   5021 3HE  MET A 324     -43.466  -0.610 -25.078  1.00  4.810          H  
ATOM   5022  N   ARG A 325     -44.576   2.078 -28.516  1.00  2.680          N  
ATOM   5023  CA  ARG A 325     -45.625   1.296 -29.169  1.00  2.600          C  
ATOM   5024  C   ARG A 325     -45.765   1.596 -30.651  1.00  2.570          C  
ATOM   5025  O   ARG A 325     -45.814   0.679 -31.476  1.00  2.380          O  
ATOM   5026  CB  ARG A 325     -46.967   1.591 -28.513  1.00  3.670          C  
ATOM   5027  CG  ARG A 325     -48.180   0.888 -29.087  1.00  3.670          C  
ATOM   5028  CD  ARG A 325     -49.395   1.245 -28.315  1.00  3.670          C  
ATOM   5029  NE  ARG A 325     -49.764   2.653 -28.484  1.00  3.670          N  
ATOM   5030  CZ  ARG A 325     -50.522   3.378 -27.623  1.00  3.670          C  
ATOM   5031  NH1 ARG A 325     -50.987   2.835 -26.505  1.00  3.670          N  
ATOM   5032  NH2 ARG A 325     -50.796   4.641 -27.917  1.00  3.670          N  
ATOM   5033  H   ARG A 325     -44.824   2.619 -27.682  1.00  3.220          H  
ATOM   5034  HA  ARG A 325     -45.389   0.241 -29.046  1.00  3.120          H  
ATOM   5035 1HB  ARG A 325     -46.914   1.400 -27.450  1.00  4.410          H  
ATOM   5036 2HB  ARG A 325     -47.171   2.636 -28.632  1.00  4.410          H  
ATOM   5037 1HG  ARG A 325     -48.345   1.223 -30.114  1.00  4.410          H  
ATOM   5038 2HG  ARG A 325     -48.045  -0.176 -29.089  1.00  4.410          H  
ATOM   5039 1HD  ARG A 325     -50.230   0.624 -28.640  1.00  4.410          H  
ATOM   5040 2HD  ARG A 325     -49.196   1.071 -27.265  1.00  4.410          H  
ATOM   5041  HE  ARG A 325     -49.444   3.123 -29.332  1.00  4.410          H  
ATOM   5042 1HH1 ARG A 325     -50.788   1.871 -26.278  1.00  4.410          H  
ATOM   5043 2HH1 ARG A 325     -51.555   3.376 -25.860  1.00  4.410          H  
ATOM   5044 1HH2 ARG A 325     -50.426   5.049 -28.792  1.00  4.410          H  
ATOM   5045 2HH2 ARG A 325     -51.358   5.201 -27.293  1.00  4.410          H  
ATOM   5046  N   HIS A 326     -45.804   2.881 -30.992  1.00  2.810          N  
ATOM   5047  CA  HIS A 326     -46.014   3.294 -32.365  1.00  2.850          C  
ATOM   5048  C   HIS A 326     -44.794   2.991 -33.214  1.00  2.670          C  
ATOM   5049  O   HIS A 326     -44.948   2.550 -34.355  1.00  2.570          O  
ATOM   5050  CB  HIS A 326     -46.393   4.776 -32.417  1.00  3.970          C  
ATOM   5051  CG  HIS A 326     -47.753   5.017 -31.814  1.00  3.970          C  
ATOM   5052  ND1 HIS A 326     -48.908   4.469 -32.338  1.00  3.970          N  
ATOM   5053  CD2 HIS A 326     -48.131   5.726 -30.727  1.00  3.970          C  
ATOM   5054  CE1 HIS A 326     -49.937   4.820 -31.590  1.00  3.970          C  
ATOM   5055  NE2 HIS A 326     -49.497   5.573 -30.591  1.00  3.970          N  
ATOM   5056  H   HIS A 326     -45.740   3.580 -30.253  1.00  3.370          H  
ATOM   5057  HA  HIS A 326     -46.849   2.732 -32.781  1.00  3.420          H  
ATOM   5058 1HB  HIS A 326     -45.658   5.360 -31.857  1.00  4.770          H  
ATOM   5059 2HB  HIS A 326     -46.393   5.126 -33.447  1.00  4.770          H  
ATOM   5060  HD1 HIS A 326     -48.987   3.927 -33.187  1.00  4.770          H  
ATOM   5061  HD2 HIS A 326     -47.571   6.319 -30.010  1.00  4.770          H  
ATOM   5062  HE1 HIS A 326     -50.942   4.475 -31.841  1.00  4.770          H  
ATOM   5063  N   THR A 327     -43.587   3.173 -32.665  1.00  2.660          N  
ATOM   5064  CA  THR A 327     -42.383   2.875 -33.421  1.00  2.570          C  
ATOM   5065  C   THR A 327     -42.399   1.399 -33.793  1.00  2.290          C  
ATOM   5066  O   THR A 327     -42.094   1.030 -34.936  1.00  2.230          O  
ATOM   5067  CB  THR A 327     -41.102   3.177 -32.627  1.00  3.630          C  
ATOM   5068  OG1 THR A 327     -41.059   4.585 -32.269  1.00  3.630          O  
ATOM   5069  CG2 THR A 327     -39.889   2.830 -33.531  1.00  3.630          C  
ATOM   5070  H   THR A 327     -43.502   3.583 -31.732  1.00  3.190          H  
ATOM   5071  HA  THR A 327     -42.383   3.465 -34.336  1.00  3.080          H  
ATOM   5072  HB  THR A 327     -41.076   2.576 -31.714  1.00  4.360          H  
ATOM   5073  HG1 THR A 327     -41.698   4.741 -31.520  1.00  4.360          H  
ATOM   5074 1HG2 THR A 327     -38.981   3.032 -33.002  1.00  4.360          H  
ATOM   5075 2HG2 THR A 327     -39.905   1.777 -33.803  1.00  4.360          H  
ATOM   5076 3HG2 THR A 327     -39.926   3.435 -34.436  1.00  4.360          H  
ATOM   5077  N   HIS A 328     -42.749   0.553 -32.821  1.00  2.170          N  
ATOM   5078  CA  HIS A 328     -42.830  -0.879 -33.030  1.00  1.960          C  
ATOM   5079  C   HIS A 328     -43.813  -1.197 -34.155  1.00  1.880          C  
ATOM   5080  O   HIS A 328     -43.479  -1.953 -35.072  1.00  1.760          O  
ATOM   5081  CB  HIS A 328     -43.248  -1.572 -31.732  1.00  2.830          C  
ATOM   5082  CG  HIS A 328     -43.433  -3.032 -31.843  1.00  2.830          C  
ATOM   5083  ND1 HIS A 328     -42.381  -3.939 -31.901  1.00  2.830          N  
ATOM   5084  CD2 HIS A 328     -44.567  -3.742 -31.906  1.00  2.830          C  
ATOM   5085  CE1 HIS A 328     -42.887  -5.169 -32.002  1.00  2.830          C  
ATOM   5086  NE2 HIS A 328     -44.233  -5.071 -31.997  1.00  2.830          N  
ATOM   5087  H   HIS A 328     -42.944   0.921 -31.883  1.00  2.600          H  
ATOM   5088  HA  HIS A 328     -41.855  -1.265 -33.314  1.00  2.350          H  
ATOM   5089 1HB  HIS A 328     -42.501  -1.379 -30.964  1.00  3.390          H  
ATOM   5090 2HB  HIS A 328     -44.175  -1.149 -31.379  1.00  3.390          H  
ATOM   5091  HD1 HIS A 328     -41.417  -3.739 -31.555  1.00  3.390          H  
ATOM   5092  HD2 HIS A 328     -45.611  -3.428 -31.892  1.00  3.390          H  
ATOM   5093  HE1 HIS A 328     -42.230  -6.037 -32.066  1.00  3.390          H  
ATOM   5094  N   GLU A 329     -45.022  -0.623 -34.103  1.00  2.010          N  
ATOM   5095  CA  GLU A 329     -46.012  -0.893 -35.137  1.00  1.980          C  
ATOM   5096  C   GLU A 329     -45.528  -0.455 -36.522  1.00  1.930          C  
ATOM   5097  O   GLU A 329     -45.796  -1.144 -37.512  1.00  1.820          O  
ATOM   5098  CB  GLU A 329     -47.330  -0.182 -34.824  1.00  2.780          C  
ATOM   5099  CG  GLU A 329     -48.113  -0.750 -33.644  1.00  2.780          C  
ATOM   5100  CD  GLU A 329     -49.353   0.059 -33.352  1.00  2.780          C  
ATOM   5101  OE1 GLU A 329     -49.503   1.103 -33.951  1.00  2.780          O  
ATOM   5102  OE2 GLU A 329     -50.146  -0.361 -32.544  1.00  2.780          O  
ATOM   5103  H   GLU A 329     -45.263  -0.018 -33.308  1.00  2.410          H  
ATOM   5104  HA  GLU A 329     -46.193  -1.966 -35.162  1.00  2.380          H  
ATOM   5105 1HB  GLU A 329     -47.124   0.870 -34.611  1.00  3.340          H  
ATOM   5106 2HB  GLU A 329     -47.974  -0.214 -35.702  1.00  3.340          H  
ATOM   5107 1HG  GLU A 329     -48.400  -1.776 -33.870  1.00  3.340          H  
ATOM   5108 2HG  GLU A 329     -47.475  -0.768 -32.763  1.00  3.340          H  
ATOM   5109  N   ASN A 330     -44.812   0.672 -36.603  1.00  2.060          N  
ATOM   5110  CA  ASN A 330     -44.302   1.156 -37.882  1.00  2.060          C  
ATOM   5111  C   ASN A 330     -43.280   0.173 -38.474  1.00  1.890          C  
ATOM   5112  O   ASN A 330     -43.292  -0.094 -39.686  1.00  1.830          O  
ATOM   5113  CB  ASN A 330     -43.670   2.520 -37.693  1.00  2.880          C  
ATOM   5114  CG  ASN A 330     -44.678   3.609 -37.442  1.00  2.880          C  
ATOM   5115  OD1 ASN A 330     -45.852   3.523 -37.821  1.00  2.880          O  
ATOM   5116  ND2 ASN A 330     -44.231   4.640 -36.781  1.00  2.880          N  
ATOM   5117  H   ASN A 330     -44.690   1.236 -35.753  1.00  2.470          H  
ATOM   5118  HA  ASN A 330     -45.134   1.238 -38.581  1.00  2.470          H  
ATOM   5119 1HB  ASN A 330     -42.982   2.487 -36.849  1.00  3.460          H  
ATOM   5120 2HB  ASN A 330     -43.089   2.777 -38.578  1.00  3.460          H  
ATOM   5121 1HD2 ASN A 330     -44.846   5.399 -36.568  1.00  3.460          H  
ATOM   5122 2HD2 ASN A 330     -43.280   4.651 -36.479  1.00  3.460          H  
ATOM   5123  N   ARG A 331     -42.421  -0.391 -37.610  1.00  1.850          N  
ATOM   5124  CA  ARG A 331     -41.421  -1.372 -38.032  1.00  1.750          C  
ATOM   5125  C   ARG A 331     -42.080  -2.625 -38.590  1.00  1.590          C  
ATOM   5126  O   ARG A 331     -41.549  -3.253 -39.509  1.00  1.540          O  
ATOM   5127  CB  ARG A 331     -40.497  -1.730 -36.890  1.00  2.490          C  
ATOM   5128  CG  ARG A 331     -39.536  -0.617 -36.499  1.00  2.490          C  
ATOM   5129  CD  ARG A 331     -38.783  -0.969 -35.304  1.00  2.490          C  
ATOM   5130  NE  ARG A 331     -37.878  -2.088 -35.551  1.00  2.490          N  
ATOM   5131  CZ  ARG A 331     -37.372  -2.891 -34.598  1.00  2.490          C  
ATOM   5132  NH1 ARG A 331     -37.700  -2.699 -33.341  1.00  2.490          N  
ATOM   5133  NH2 ARG A 331     -36.547  -3.871 -34.931  1.00  2.490          N  
ATOM   5134  H   ARG A 331     -42.435  -0.067 -36.634  1.00  2.220          H  
ATOM   5135  HA  ARG A 331     -40.819  -0.924 -38.820  1.00  2.100          H  
ATOM   5136 1HB  ARG A 331     -41.088  -1.978 -36.011  1.00  2.990          H  
ATOM   5137 2HB  ARG A 331     -39.919  -2.613 -37.153  1.00  2.990          H  
ATOM   5138 1HG  ARG A 331     -38.830  -0.451 -37.310  1.00  2.990          H  
ATOM   5139 2HG  ARG A 331     -40.088   0.299 -36.308  1.00  2.990          H  
ATOM   5140 1HD  ARG A 331     -38.196  -0.112 -34.978  1.00  2.990          H  
ATOM   5141 2HD  ARG A 331     -39.490  -1.250 -34.523  1.00  2.990          H  
ATOM   5142  HE  ARG A 331     -37.598  -2.262 -36.509  1.00  2.990          H  
ATOM   5143 1HH1 ARG A 331     -38.334  -1.950 -33.091  1.00  2.990          H  
ATOM   5144 2HH1 ARG A 331     -37.334  -3.305 -32.620  1.00  2.990          H  
ATOM   5145 1HH2 ARG A 331     -36.293  -4.015 -35.900  1.00  2.990          H  
ATOM   5146 2HH2 ARG A 331     -36.164  -4.467 -34.216  1.00  2.990          H  
ATOM   5147  N   VAL A 332     -43.212  -3.003 -37.995  1.00  1.550          N  
ATOM   5148  CA  VAL A 332     -43.993  -4.147 -38.442  1.00  1.440          C  
ATOM   5149  C   VAL A 332     -44.645  -3.866 -39.776  1.00  1.410          C  
ATOM   5150  O   VAL A 332     -44.534  -4.656 -40.709  1.00  1.330          O  
ATOM   5151  CB  VAL A 332     -45.091  -4.479 -37.420  1.00  2.060          C  
ATOM   5152  CG1 VAL A 332     -46.015  -5.552 -37.974  1.00  2.060          C  
ATOM   5153  CG2 VAL A 332     -44.442  -4.950 -36.168  1.00  2.060          C  
ATOM   5154  H   VAL A 332     -43.515  -2.460 -37.177  1.00  1.860          H  
ATOM   5155  HA  VAL A 332     -43.337  -5.003 -38.563  1.00  1.730          H  
ATOM   5156  HB  VAL A 332     -45.675  -3.594 -37.221  1.00  2.470          H  
ATOM   5157 1HG1 VAL A 332     -46.775  -5.772 -37.263  1.00  2.470          H  
ATOM   5158 2HG1 VAL A 332     -46.496  -5.225 -38.887  1.00  2.470          H  
ATOM   5159 3HG1 VAL A 332     -45.424  -6.441 -38.170  1.00  2.470          H  
ATOM   5160 1HG2 VAL A 332     -45.144  -5.189 -35.418  1.00  2.470          H  
ATOM   5161 2HG2 VAL A 332     -43.906  -5.814 -36.428  1.00  2.470          H  
ATOM   5162 3HG2 VAL A 332     -43.772  -4.201 -35.780  1.00  2.470          H  
ATOM   5163  N   ARG A 333     -45.310  -2.715 -39.885  1.00  1.510          N  
ATOM   5164  CA  ARG A 333     -45.988  -2.323 -41.109  1.00  1.510          C  
ATOM   5165  C   ARG A 333     -45.042  -2.394 -42.294  1.00  1.460          C  
ATOM   5166  O   ARG A 333     -45.375  -2.979 -43.322  1.00  1.390          O  
ATOM   5167  CB  ARG A 333     -46.556  -0.919 -40.958  1.00  2.110          C  
ATOM   5168  CG  ARG A 333     -47.269  -0.362 -42.173  1.00  2.110          C  
ATOM   5169  CD  ARG A 333     -47.823   0.981 -41.922  1.00  2.110          C  
ATOM   5170  NE  ARG A 333     -48.952   0.953 -40.995  1.00  2.110          N  
ATOM   5171  CZ  ARG A 333     -49.222   1.888 -40.048  1.00  2.110          C  
ATOM   5172  NH1 ARG A 333     -48.429   2.934 -39.876  1.00  2.110          N  
ATOM   5173  NH2 ARG A 333     -50.296   1.746 -39.280  1.00  2.110          N  
ATOM   5174  H   ARG A 333     -45.372  -2.101 -39.069  1.00  1.810          H  
ATOM   5175  HA  ARG A 333     -46.815  -3.011 -41.282  1.00  1.810          H  
ATOM   5176 1HB  ARG A 333     -47.246  -0.900 -40.114  1.00  2.540          H  
ATOM   5177 2HB  ARG A 333     -45.747  -0.232 -40.720  1.00  2.540          H  
ATOM   5178 1HG  ARG A 333     -46.527  -0.228 -42.944  1.00  2.540          H  
ATOM   5179 2HG  ARG A 333     -48.055  -1.041 -42.511  1.00  2.540          H  
ATOM   5180 1HD  ARG A 333     -47.034   1.587 -41.498  1.00  2.540          H  
ATOM   5181 2HD  ARG A 333     -48.155   1.419 -42.862  1.00  2.540          H  
ATOM   5182  HE  ARG A 333     -49.600   0.181 -41.079  1.00  2.540          H  
ATOM   5183 1HH1 ARG A 333     -47.583   3.076 -40.455  1.00  2.540          H  
ATOM   5184 2HH1 ARG A 333     -48.638   3.619 -39.165  1.00  2.540          H  
ATOM   5185 1HH2 ARG A 333     -50.907   0.950 -39.403  1.00  2.540          H  
ATOM   5186 2HH2 ARG A 333     -50.510   2.433 -38.571  1.00  2.540          H  
ATOM   5187  N   ASN A 334     -43.818  -1.907 -42.113  1.00  1.520          N  
ATOM   5188  CA  ASN A 334     -42.794  -1.909 -43.148  1.00  1.530          C  
ATOM   5189  C   ASN A 334     -42.587  -3.287 -43.804  1.00  1.420          C  
ATOM   5190  O   ASN A 334     -42.223  -3.364 -44.983  1.00  1.400          O  
ATOM   5191  CB  ASN A 334     -41.477  -1.403 -42.575  1.00  2.140          C  
ATOM   5192  CG  ASN A 334     -40.348  -1.231 -43.610  1.00  2.140          C  
ATOM   5193  OD1 ASN A 334     -39.545  -2.162 -43.815  1.00  2.140          O  
ATOM   5194  ND2 ASN A 334     -40.246  -0.069 -44.233  1.00  2.140          N  
ATOM   5195  H   ASN A 334     -43.602  -1.436 -41.225  1.00  1.820          H  
ATOM   5196  HA  ASN A 334     -43.109  -1.216 -43.926  1.00  1.840          H  
ATOM   5197 1HB  ASN A 334     -41.650  -0.441 -42.084  1.00  2.570          H  
ATOM   5198 2HB  ASN A 334     -41.138  -2.095 -41.805  1.00  2.570          H  
ATOM   5199 1HD2 ASN A 334     -39.519   0.076 -44.897  1.00  2.570          H  
ATOM   5200 2HD2 ASN A 334     -40.890   0.710 -44.047  1.00  2.570          H  
ATOM   5201  N   GLN A 335     -42.808  -4.390 -43.079  1.00  1.380          N  
ATOM   5202  CA  GLN A 335     -42.560  -5.717 -43.633  1.00  1.330          C  
ATOM   5203  C   GLN A 335     -43.557  -6.101 -44.719  1.00  1.270          C  
ATOM   5204  O   GLN A 335     -43.328  -7.053 -45.463  1.00  1.290          O  
ATOM   5205  CB  GLN A 335     -42.544  -6.784 -42.541  1.00  1.880          C  
ATOM   5206  CG  GLN A 335     -41.370  -6.646 -41.617  1.00  1.880          C  
ATOM   5207  CD  GLN A 335     -41.281  -7.723 -40.595  1.00  1.880          C  
ATOM   5208  OE1 GLN A 335     -42.259  -8.377 -40.231  1.00  1.880          O  
ATOM   5209  NE2 GLN A 335     -40.067  -7.918 -40.106  1.00  1.880          N  
ATOM   5210  H   GLN A 335     -43.201  -4.328 -42.134  1.00  1.660          H  
ATOM   5211  HA  GLN A 335     -41.571  -5.704 -44.086  1.00  1.600          H  
ATOM   5212 1HB  GLN A 335     -43.453  -6.702 -41.942  1.00  2.260          H  
ATOM   5213 2HB  GLN A 335     -42.525  -7.776 -42.988  1.00  2.260          H  
ATOM   5214 1HG  GLN A 335     -40.457  -6.654 -42.207  1.00  2.260          H  
ATOM   5215 2HG  GLN A 335     -41.463  -5.690 -41.090  1.00  2.260          H  
ATOM   5216 1HE2 GLN A 335     -39.913  -8.603 -39.399  1.00  2.260          H  
ATOM   5217 2HE2 GLN A 335     -39.305  -7.355 -40.426  1.00  2.260          H  
ATOM   5218  N   MET A 336     -44.680  -5.392 -44.801  1.00  1.240          N  
ATOM   5219  CA  MET A 336     -45.675  -5.671 -45.820  1.00  1.230          C  
ATOM   5220  C   MET A 336     -45.348  -4.951 -47.128  1.00  1.190          C  
ATOM   5221  O   MET A 336     -45.983  -5.209 -48.149  1.00  1.170          O  
ATOM   5222  CB  MET A 336     -47.047  -5.215 -45.359  1.00  1.730          C  
ATOM   5223  CG  MET A 336     -47.694  -5.939 -44.205  1.00  1.730          C  
ATOM   5224  SD  MET A 336     -49.288  -5.138 -43.733  1.00  1.730          S  
ATOM   5225  CE  MET A 336     -50.459  -5.564 -45.056  1.00  1.730          C  
ATOM   5226  H   MET A 336     -44.838  -4.606 -44.163  1.00  1.490          H  
ATOM   5227  HA  MET A 336     -45.688  -6.742 -46.015  1.00  1.480          H  
ATOM   5228 1HB  MET A 336     -46.917  -4.216 -44.992  1.00  2.070          H  
ATOM   5229 2HB  MET A 336     -47.729  -5.192 -46.209  1.00  2.070          H  
ATOM   5230 1HG  MET A 336     -47.886  -6.976 -44.477  1.00  2.070          H  
ATOM   5231 2HG  MET A 336     -47.022  -5.924 -43.343  1.00  2.070          H  
ATOM   5232 1HE  MET A 336     -51.428  -5.120 -44.836  1.00  2.070          H  
ATOM   5233 2HE  MET A 336     -50.102  -5.191 -46.017  1.00  2.070          H  
ATOM   5234 3HE  MET A 336     -50.566  -6.643 -45.101  1.00  2.070          H  
ATOM   5235  N   VAL A 337     -44.401  -4.005 -47.091  1.00  1.210          N  
ATOM   5236  CA  VAL A 337     -44.089  -3.222 -48.280  1.00  1.230          C  
ATOM   5237  C   VAL A 337     -42.656  -3.438 -48.749  1.00  1.240          C  
ATOM   5238  O   VAL A 337     -42.418  -3.577 -49.948  1.00  1.230          O  
ATOM   5239  CB  VAL A 337     -44.437  -1.734 -48.087  1.00  1.710          C  
ATOM   5240  CG1 VAL A 337     -43.479  -0.986 -47.162  1.00  1.710          C  
ATOM   5241  CG2 VAL A 337     -44.512  -1.088 -49.416  1.00  1.710          C  
ATOM   5242  H   VAL A 337     -43.871  -3.852 -46.234  1.00  1.450          H  
ATOM   5243  HA  VAL A 337     -44.744  -3.563 -49.077  1.00  1.480          H  
ATOM   5244  HB  VAL A 337     -45.391  -1.695 -47.642  1.00  2.060          H  
ATOM   5245 1HG1 VAL A 337     -43.824   0.042 -47.052  1.00  2.060          H  
ATOM   5246 2HG1 VAL A 337     -43.476  -1.463 -46.199  1.00  2.060          H  
ATOM   5247 3HG1 VAL A 337     -42.475  -0.962 -47.566  1.00  2.060          H  
ATOM   5248 1HG2 VAL A 337     -44.815  -0.073 -49.284  1.00  2.060          H  
ATOM   5249 2HG2 VAL A 337     -43.543  -1.114 -49.918  1.00  2.060          H  
ATOM   5250 3HG2 VAL A 337     -45.241  -1.605 -50.007  1.00  2.060          H  
ATOM   5251  N   ARG A 338     -41.685  -3.418 -47.827  1.00  1.300          N  
ATOM   5252  CA  ARG A 338     -40.296  -3.597 -48.229  1.00  1.400          C  
ATOM   5253  C   ARG A 338     -40.139  -5.007 -48.780  1.00  1.370          C  
ATOM   5254  O   ARG A 338     -39.675  -5.209 -49.903  1.00  1.440          O  
ATOM   5255  CB  ARG A 338     -39.349  -3.357 -47.066  1.00  1.920          C  
ATOM   5256  CG  ARG A 338     -37.867  -3.479 -47.406  1.00  1.920          C  
ATOM   5257  CD  ARG A 338     -37.006  -3.245 -46.208  1.00  1.920          C  
ATOM   5258  NE  ARG A 338     -37.178  -4.277 -45.195  1.00  1.920          N  
ATOM   5259  CZ  ARG A 338     -36.609  -5.508 -45.225  1.00  1.920          C  
ATOM   5260  NH1 ARG A 338     -35.817  -5.866 -46.220  1.00  1.920          N  
ATOM   5261  NH2 ARG A 338     -36.849  -6.356 -44.245  1.00  1.920          N  
ATOM   5262  H   ARG A 338     -41.912  -3.292 -46.837  1.00  1.560          H  
ATOM   5263  HA  ARG A 338     -40.063  -2.881 -49.018  1.00  1.680          H  
ATOM   5264 1HB  ARG A 338     -39.514  -2.355 -46.674  1.00  2.300          H  
ATOM   5265 2HB  ARG A 338     -39.577  -4.056 -46.261  1.00  2.300          H  
ATOM   5266 1HG  ARG A 338     -37.669  -4.478 -47.793  1.00  2.300          H  
ATOM   5267 2HG  ARG A 338     -37.609  -2.743 -48.165  1.00  2.300          H  
ATOM   5268 1HD  ARG A 338     -35.959  -3.208 -46.498  1.00  2.300          H  
ATOM   5269 2HD  ARG A 338     -37.287  -2.290 -45.760  1.00  2.300          H  
ATOM   5270  HE  ARG A 338     -37.776  -4.050 -44.401  1.00  2.300          H  
ATOM   5271 1HH1 ARG A 338     -35.626  -5.225 -46.974  1.00  2.300          H  
ATOM   5272 2HH1 ARG A 338     -35.396  -6.787 -46.228  1.00  2.300          H  
ATOM   5273 1HH2 ARG A 338     -37.452  -6.076 -43.485  1.00  2.300          H  
ATOM   5274 2HH2 ARG A 338     -36.435  -7.278 -44.264  1.00  2.300          H  
ATOM   5275  N   MET A 339     -40.550  -5.994 -47.984  1.00  1.330          N  
ATOM   5276  CA  MET A 339     -40.497  -7.373 -48.439  1.00  1.390          C  
ATOM   5277  C   MET A 339     -41.600  -7.608 -49.450  1.00  1.330          C  
ATOM   5278  O   MET A 339     -41.537  -8.543 -50.244  1.00  1.400          O  
ATOM   5279  CB  MET A 339     -40.583  -8.367 -47.292  1.00  1.920          C  
ATOM   5280  CG  MET A 339     -39.362  -8.403 -46.391  1.00  1.920          C  
ATOM   5281  SD  MET A 339     -37.811  -8.734 -47.303  1.00  1.920          S  
ATOM   5282  CE  MET A 339     -38.040 -10.384 -47.987  1.00  1.920          C  
ATOM   5283  H   MET A 339     -40.910  -5.768 -47.067  1.00  1.600          H  
ATOM   5284  HA  MET A 339     -39.550  -7.527 -48.951  1.00  1.670          H  
ATOM   5285 1HB  MET A 339     -41.434  -8.111 -46.667  1.00  2.310          H  
ATOM   5286 2HB  MET A 339     -40.767  -9.363 -47.682  1.00  2.310          H  
ATOM   5287 1HG  MET A 339     -39.266  -7.443 -45.887  1.00  2.310          H  
ATOM   5288 2HG  MET A 339     -39.494  -9.173 -45.637  1.00  2.310          H  
ATOM   5289 1HE  MET A 339     -37.146 -10.673 -48.542  1.00  2.310          H  
ATOM   5290 2HE  MET A 339     -38.206 -11.100 -47.182  1.00  2.310          H  
ATOM   5291 3HE  MET A 339     -38.894 -10.390 -48.664  1.00  2.310          H  
ATOM   5292  N   GLY A 340     -42.616  -6.760 -49.386  1.00  1.230          N  
ATOM   5293  CA  GLY A 340     -43.775  -6.793 -50.262  1.00  1.200          C  
ATOM   5294  C   GLY A 340     -43.341  -6.614 -51.705  1.00  1.210          C  
ATOM   5295  O   GLY A 340     -43.675  -7.426 -52.577  1.00  1.250          O  
ATOM   5296  H   GLY A 340     -42.550  -6.043 -48.679  1.00  1.480          H  
ATOM   5297 1HA  GLY A 340     -44.282  -7.742 -50.146  1.00  1.440          H  
ATOM   5298 2HA  GLY A 340     -44.473  -6.008 -49.980  1.00  1.440          H  
ATOM   5299  N   ARG A 341     -42.584  -5.547 -51.982  1.00  1.240          N  
ATOM   5300  CA  ARG A 341     -42.132  -5.339 -53.343  1.00  1.320          C  
ATOM   5301  C   ARG A 341     -41.153  -6.436 -53.730  1.00  1.380          C  
ATOM   5302  O   ARG A 341     -41.173  -6.881 -54.875  1.00  1.410          O  
ATOM   5303  CB  ARG A 341     -41.503  -3.966 -53.543  1.00  1.820          C  
ATOM   5304  CG  ARG A 341     -40.178  -3.733 -52.854  1.00  1.820          C  
ATOM   5305  CD  ARG A 341     -39.699  -2.359 -53.020  1.00  1.820          C  
ATOM   5306  NE  ARG A 341     -38.396  -2.180 -52.399  1.00  1.820          N  
ATOM   5307  CZ  ARG A 341     -37.719  -1.017 -52.350  1.00  1.820          C  
ATOM   5308  NH1 ARG A 341     -38.234   0.072 -52.884  1.00  1.820          N  
ATOM   5309  NH2 ARG A 341     -36.536  -0.973 -51.763  1.00  1.820          N  
ATOM   5310  H   ARG A 341     -42.381  -4.871 -51.243  1.00  1.490          H  
ATOM   5311  HA  ARG A 341     -42.996  -5.401 -54.004  1.00  1.580          H  
ATOM   5312 1HB  ARG A 341     -41.372  -3.780 -54.602  1.00  2.180          H  
ATOM   5313 2HB  ARG A 341     -42.186  -3.209 -53.167  1.00  2.180          H  
ATOM   5314 1HG  ARG A 341     -40.299  -3.907 -51.800  1.00  2.180          H  
ATOM   5315 2HG  ARG A 341     -39.413  -4.392 -53.255  1.00  2.180          H  
ATOM   5316 1HD  ARG A 341     -39.612  -2.125 -54.085  1.00  2.180          H  
ATOM   5317 2HD  ARG A 341     -40.405  -1.674 -52.547  1.00  2.180          H  
ATOM   5318  HE  ARG A 341     -37.966  -2.993 -51.973  1.00  2.180          H  
ATOM   5319 1HH1 ARG A 341     -39.149   0.046 -53.324  1.00  2.180          H  
ATOM   5320 2HH1 ARG A 341     -37.729   0.945 -52.862  1.00  2.180          H  
ATOM   5321 1HH2 ARG A 341     -36.144  -1.810 -51.351  1.00  2.180          H  
ATOM   5322 2HH2 ARG A 341     -36.029  -0.104 -51.723  1.00  2.180          H  
ATOM   5323  N   VAL A 342     -40.339  -6.933 -52.782  1.00  1.470          N  
ATOM   5324  CA  VAL A 342     -39.402  -7.998 -53.122  1.00  1.600          C  
ATOM   5325  C   VAL A 342     -40.174  -9.226 -53.578  1.00  1.600          C  
ATOM   5326  O   VAL A 342     -39.806  -9.846 -54.580  1.00  1.790          O  
ATOM   5327  CB  VAL A 342     -38.483  -8.344 -51.930  1.00  2.190          C  
ATOM   5328  CG1 VAL A 342     -37.666  -9.598 -52.221  1.00  2.190          C  
ATOM   5329  CG2 VAL A 342     -37.553  -7.171 -51.666  1.00  2.190          C  
ATOM   5330  H   VAL A 342     -40.347  -6.530 -51.838  1.00  1.760          H  
ATOM   5331  HA  VAL A 342     -38.773  -7.657 -53.944  1.00  1.920          H  
ATOM   5332  HB  VAL A 342     -39.088  -8.539 -51.056  1.00  2.630          H  
ATOM   5333 1HG1 VAL A 342     -37.032  -9.821 -51.364  1.00  2.630          H  
ATOM   5334 2HG1 VAL A 342     -38.328 -10.433 -52.397  1.00  2.630          H  
ATOM   5335 3HG1 VAL A 342     -37.044  -9.437 -53.102  1.00  2.630          H  
ATOM   5336 1HG2 VAL A 342     -36.910  -7.398 -50.814  1.00  2.630          H  
ATOM   5337 2HG2 VAL A 342     -36.940  -6.985 -52.548  1.00  2.630          H  
ATOM   5338 3HG2 VAL A 342     -38.136  -6.288 -51.448  1.00  2.630          H  
ATOM   5339  N   SER A 343     -41.232  -9.570 -52.840  1.00  1.600          N  
ATOM   5340  CA  SER A 343     -42.086 -10.701 -53.150  1.00  1.750          C  
ATOM   5341  C   SER A 343     -42.677 -10.548 -54.541  1.00  1.860          C  
ATOM   5342  O   SER A 343     -42.681 -11.500 -55.327  1.00  1.930          O  
ATOM   5343  CB  SER A 343     -43.194 -10.802 -52.125  1.00  2.390          C  
ATOM   5344  OG  SER A 343     -44.040 -11.884 -52.382  1.00  2.390          O  
ATOM   5345  H   SER A 343     -41.440  -9.038 -51.994  1.00  1.920          H  
ATOM   5346  HA  SER A 343     -41.491 -11.609 -53.121  1.00  2.100          H  
ATOM   5347 1HB  SER A 343     -42.763 -10.898 -51.129  1.00  2.870          H  
ATOM   5348 2HB  SER A 343     -43.770  -9.885 -52.133  1.00  2.870          H  
ATOM   5349  HG  SER A 343     -44.749 -11.809 -51.729  1.00  2.870          H  
ATOM   5350  N   GLU A 344     -43.141  -9.339 -54.880  1.00  2.230          N  
ATOM   5351  CA  GLU A 344     -43.691  -9.110 -56.210  1.00  2.560          C  
ATOM   5352  C   GLU A 344     -42.612  -9.242 -57.305  1.00  3.080          C  
ATOM   5353  O   GLU A 344     -42.834  -9.899 -58.322  1.00  3.510          O  
ATOM   5354  CB  GLU A 344     -44.326  -7.713 -56.288  1.00  3.450          C  
ATOM   5355  CG  GLU A 344     -45.052  -7.395 -57.608  1.00  3.450          C  
ATOM   5356  CD  GLU A 344     -46.281  -8.244 -57.810  1.00  3.450          C  
ATOM   5357  OE1 GLU A 344     -46.821  -8.726 -56.836  1.00  3.450          O  
ATOM   5358  OE2 GLU A 344     -46.684  -8.438 -58.932  1.00  3.450          O  
ATOM   5359  H   GLU A 344     -43.169  -8.599 -54.169  1.00  2.680          H  
ATOM   5360  HA  GLU A 344     -44.463  -9.857 -56.392  1.00  3.070          H  
ATOM   5361 1HB  GLU A 344     -45.036  -7.592 -55.467  1.00  4.140          H  
ATOM   5362 2HB  GLU A 344     -43.548  -6.962 -56.151  1.00  4.140          H  
ATOM   5363 1HG  GLU A 344     -45.343  -6.348 -57.604  1.00  4.140          H  
ATOM   5364 2HG  GLU A 344     -44.366  -7.547 -58.443  1.00  4.140          H  
ATOM   5365  N   TYR A 345     -41.405  -8.705 -57.082  1.00  3.350          N  
ATOM   5366  CA  TYR A 345     -40.336  -8.795 -58.088  1.00  4.000          C  
ATOM   5367  C   TYR A 345     -39.954 -10.262 -58.336  1.00  4.160          C  
ATOM   5368  O   TYR A 345     -39.725 -10.687 -59.474  1.00  4.320          O  
ATOM   5369  CB  TYR A 345     -39.107  -7.947 -57.683  1.00  5.340          C  
ATOM   5370  CG  TYR A 345     -39.299  -6.420 -57.885  1.00  5.340          C  
ATOM   5371  CD1 TYR A 345     -39.366  -5.549 -56.803  1.00  5.340          C  
ATOM   5372  CD2 TYR A 345     -39.414  -5.913 -59.162  1.00  5.340          C  
ATOM   5373  CE1 TYR A 345     -39.564  -4.198 -57.003  1.00  5.340          C  
ATOM   5374  CE2 TYR A 345     -39.602  -4.564 -59.363  1.00  5.340          C  
ATOM   5375  CZ  TYR A 345     -39.685  -3.703 -58.291  1.00  5.340          C  
ATOM   5376  OH  TYR A 345     -39.886  -2.341 -58.517  1.00  5.340          O  
ATOM   5377  H   TYR A 345     -41.254  -8.163 -56.227  1.00  4.020          H  
ATOM   5378  HA  TYR A 345     -40.723  -8.398 -59.027  1.00  4.800          H  
ATOM   5379 1HB  TYR A 345     -38.885  -8.122 -56.628  1.00  6.410          H  
ATOM   5380 2HB  TYR A 345     -38.237  -8.263 -58.259  1.00  6.410          H  
ATOM   5381  HD1 TYR A 345     -39.261  -5.926 -55.799  1.00  6.410          H  
ATOM   5382  HD2 TYR A 345     -39.354  -6.583 -60.011  1.00  6.410          H  
ATOM   5383  HE1 TYR A 345     -39.617  -3.521 -56.154  1.00  6.410          H  
ATOM   5384  HE2 TYR A 345     -39.688  -4.180 -60.372  1.00  6.410          H  
ATOM   5385  HH  TYR A 345     -39.840  -1.819 -57.672  1.00  6.410          H  
ATOM   5386  N   ARG A 346     -39.953 -11.061 -57.271  1.00  4.540          N  
ATOM   5387  CA  ARG A 346     -39.665 -12.492 -57.338  1.00  4.940          C  
ATOM   5388  C   ARG A 346     -40.704 -13.267 -58.167  1.00  5.170          C  
ATOM   5389  O   ARG A 346     -40.474 -14.425 -58.523  1.00  5.280          O  
ATOM   5390  CB  ARG A 346     -39.609 -13.111 -55.944  1.00  6.760          C  
ATOM   5391  CG  ARG A 346     -38.395 -12.767 -55.070  1.00  6.760          C  
ATOM   5392  CD  ARG A 346     -38.581 -13.326 -53.699  1.00  6.760          C  
ATOM   5393  NE  ARG A 346     -37.461 -13.058 -52.796  1.00  6.760          N  
ATOM   5394  CZ  ARG A 346     -37.506 -13.223 -51.446  1.00  6.760          C  
ATOM   5395  NH1 ARG A 346     -38.617 -13.636 -50.869  1.00  6.760          N  
ATOM   5396  NH2 ARG A 346     -36.437 -12.969 -50.704  1.00  6.760          N  
ATOM   5397  H   ARG A 346     -40.112 -10.637 -56.350  1.00  5.450          H  
ATOM   5398  HA  ARG A 346     -38.690 -12.618 -57.805  1.00  5.930          H  
ATOM   5399 1HB  ARG A 346     -40.489 -12.800 -55.390  1.00  8.110          H  
ATOM   5400 2HB  ARG A 346     -39.653 -14.195 -56.031  1.00  8.110          H  
ATOM   5401 1HG  ARG A 346     -37.504 -13.217 -55.502  1.00  8.110          H  
ATOM   5402 2HG  ARG A 346     -38.260 -11.694 -55.005  1.00  8.110          H  
ATOM   5403 1HD  ARG A 346     -39.475 -12.878 -53.274  1.00  8.110          H  
ATOM   5404 2HD  ARG A 346     -38.714 -14.404 -53.769  1.00  8.110          H  
ATOM   5405  HE  ARG A 346     -36.590 -12.740 -53.205  1.00  8.110          H  
ATOM   5406 1HH1 ARG A 346     -39.436 -13.832 -51.424  1.00  8.110          H  
ATOM   5407 2HH1 ARG A 346     -38.657 -13.749 -49.864  1.00  8.110          H  
ATOM   5408 1HH2 ARG A 346     -35.582 -12.652 -51.137  1.00  8.110          H  
ATOM   5409 2HH2 ARG A 346     -36.470 -13.114 -49.687  1.00  8.110          H  
ATOM   5410  N   GLY A 347     -41.877 -12.665 -58.412  1.00  5.520          N  
ATOM   5411  CA  GLY A 347     -42.962 -13.295 -59.136  1.00  6.220          C  
ATOM   5412  C   GLY A 347     -42.848 -13.131 -60.648  1.00  6.660          C  
ATOM   5413  O   GLY A 347     -43.711 -13.603 -61.394  1.00  7.200          O  
ATOM   5414  H   GLY A 347     -42.019 -11.690 -58.144  1.00  6.620          H  
ATOM   5415 1HA  GLY A 347     -42.995 -14.354 -58.884  1.00  7.460          H  
ATOM   5416 2HA  GLY A 347     -43.900 -12.858 -58.797  1.00  7.460          H  
ATOM   5417  N   GLN A 348     -41.819 -12.433 -61.126  1.00  6.740          N  
ATOM   5418  CA  GLN A 348     -41.690 -12.261 -62.565  1.00  7.430          C  
ATOM   5419  C   GLN A 348     -41.532 -13.641 -63.233  1.00  7.270          C  
ATOM   5420  O   GLN A 348     -40.667 -14.429 -62.843  1.00  7.340          O  
ATOM   5421  CB  GLN A 348     -40.534 -11.290 -62.854  1.00 10.130          C  
ATOM   5422  CG  GLN A 348     -40.888  -9.789 -62.466  1.00 10.130          C  
ATOM   5423  CD  GLN A 348     -39.770  -8.691 -62.698  1.00 10.130          C  
ATOM   5424  OE1 GLN A 348     -38.607  -8.953 -63.088  1.00 10.130          O  
ATOM   5425  NE2 GLN A 348     -40.149  -7.428 -62.433  1.00 10.130          N  
ATOM   5426  H   GLN A 348     -41.124 -12.021 -60.491  1.00  8.090          H  
ATOM   5427  HA  GLN A 348     -42.598 -11.817 -62.940  1.00  8.920          H  
ATOM   5428 1HB  GLN A 348     -39.667 -11.584 -62.257  1.00 12.150          H  
ATOM   5429 2HB  GLN A 348     -40.261 -11.371 -63.872  1.00 12.150          H  
ATOM   5430 1HG  GLN A 348     -41.756  -9.493 -63.055  1.00 12.150          H  
ATOM   5431 2HG  GLN A 348     -41.158  -9.767 -61.411  1.00 12.150          H  
ATOM   5432 1HE2 GLN A 348     -39.504  -6.679 -62.546  1.00 12.150          H  
ATOM   5433 2HE2 GLN A 348     -41.103  -7.187 -62.118  1.00 12.150          H  
ATOM   5434  N   GLN A 349     -42.362 -13.919 -64.249  1.00  7.250          N  
ATOM   5435  CA  GLN A 349     -42.390 -15.216 -64.929  1.00  7.290          C  
ATOM   5436  C   GLN A 349     -41.457 -15.369 -66.109  1.00  7.590          C  
ATOM   5437  O   GLN A 349     -41.198 -14.417 -66.829  1.00  7.880          O  
ATOM   5438  CB  GLN A 349     -43.801 -15.476 -65.434  1.00 10.190          C  
ATOM   5439  CG  GLN A 349     -44.822 -15.506 -64.363  1.00 10.190          C  
ATOM   5440  CD  GLN A 349     -44.643 -16.648 -63.412  1.00 10.190          C  
ATOM   5441  OE1 GLN A 349     -44.792 -17.805 -63.819  1.00 10.190          O  
ATOM   5442  NE2 GLN A 349     -44.322 -16.351 -62.153  1.00 10.190          N  
ATOM   5443  H   GLN A 349     -43.063 -13.227 -64.518  1.00  8.700          H  
ATOM   5444  HA  GLN A 349     -42.122 -15.978 -64.198  1.00  8.750          H  
ATOM   5445 1HB  GLN A 349     -44.083 -14.693 -66.138  1.00 12.230          H  
ATOM   5446 2HB  GLN A 349     -43.825 -16.419 -65.962  1.00 12.230          H  
ATOM   5447 1HG  GLN A 349     -44.775 -14.574 -63.795  1.00 12.230          H  
ATOM   5448 2HG  GLN A 349     -45.789 -15.602 -64.841  1.00 12.230          H  
ATOM   5449 1HE2 GLN A 349     -44.195 -17.074 -61.480  1.00 12.230          H  
ATOM   5450 2HE2 GLN A 349     -44.203 -15.366 -61.860  1.00 12.230          H  
ATOM   5451  N   ALA A 350     -41.018 -16.616 -66.326  1.00  7.730          N  
ATOM   5452  CA  ALA A 350     -40.158 -17.041 -67.438  1.00  8.240          C  
ATOM   5453  C   ALA A 350     -40.920 -17.234 -68.753  1.00  8.580          C  
ATOM   5454  O   ALA A 350     -42.135 -17.464 -68.761  1.00  8.550          O  
ATOM   5455  CB  ALA A 350     -39.454 -18.332 -67.077  1.00 11.330          C  
ATOM   5456  H   ALA A 350     -41.294 -17.321 -65.654  1.00  9.280          H  
ATOM   5457  HA  ALA A 350     -39.408 -16.273 -67.592  1.00  9.890          H  
ATOM   5458 1HB  ALA A 350     -38.785 -18.619 -67.887  1.00 13.600          H  
ATOM   5459 2HB  ALA A 350     -38.875 -18.185 -66.166  1.00 13.600          H  
ATOM   5460 3HB  ALA A 350     -40.188 -19.119 -66.919  1.00 13.600          H  
ATOM   5461  N   GLY A 351     -40.189 -17.173 -69.871  1.00  9.170          N  
ATOM   5462  CA  GLY A 351     -40.743 -17.420 -71.207  1.00  9.600          C  
ATOM   5463  C   GLY A 351     -39.911 -16.684 -72.252  1.00  9.960          C  
ATOM   5464  O   GLY A 351     -38.982 -15.956 -71.897  1.00 10.090          O  
ATOM   5465  H   GLY A 351     -39.204 -16.949 -69.802  1.00 11.000          H  
ATOM   5466 1HA  GLY A 351     -40.734 -18.491 -71.416  1.00 11.520          H  
ATOM   5467 2HA  GLY A 351     -41.777 -17.088 -71.252  1.00 11.520          H  
ATOM   5468  N   ASP A 352     -40.231 -16.844 -73.535  1.00 10.330          N  
ATOM   5469  CA  ASP A 352     -39.447 -16.181 -74.567  1.00 10.860          C  
ATOM   5470  C   ASP A 352     -39.822 -14.712 -74.631  1.00 10.760          C  
ATOM   5471  O   ASP A 352     -38.974 -13.834 -74.484  1.00 11.170          O  
ATOM   5472  CB  ASP A 352     -39.655 -16.888 -75.904  1.00 14.990          C  
ATOM   5473  CG  ASP A 352     -41.128 -17.044 -76.244  1.00 14.990          C  
ATOM   5474  OD1 ASP A 352     -41.944 -16.922 -75.319  1.00 14.990          O  
ATOM   5475  OD2 ASP A 352     -41.447 -17.273 -77.379  1.00 14.990          O  
ATOM   5476  H   ASP A 352     -41.030 -17.413 -73.831  1.00 12.400          H  
ATOM   5477  HA  ASP A 352     -38.390 -16.250 -74.305  1.00 13.030          H  
ATOM   5478 1HB  ASP A 352     -39.169 -16.313 -76.696  1.00 17.990          H  
ATOM   5479 2HB  ASP A 352     -39.188 -17.873 -75.879  1.00 17.990          H  
ATOM   5480  N   LEU A 353     -41.108 -14.425 -74.799  1.00 10.470          N  
ATOM   5481  CA  LEU A 353     -41.523 -13.035 -74.833  1.00 10.470          C  
ATOM   5482  C   LEU A 353     -41.293 -12.442 -73.463  1.00 10.350          C  
ATOM   5483  O   LEU A 353     -40.835 -11.303 -73.343  1.00 10.470          O  
ATOM   5484  CB  LEU A 353     -43.004 -12.875 -75.206  1.00 14.660          C  
ATOM   5485  CG  LEU A 353     -43.424 -13.241 -76.654  1.00 14.660          C  
ATOM   5486  CD1 LEU A 353     -44.947 -13.151 -76.751  1.00 14.660          C  
ATOM   5487  CD2 LEU A 353     -42.771 -12.292 -77.665  1.00 14.660          C  
ATOM   5488  H   LEU A 353     -41.761 -15.203 -74.910  1.00 12.560          H  
ATOM   5489  HA  LEU A 353     -40.899 -12.494 -75.538  1.00 12.560          H  
ATOM   5490 1HB  LEU A 353     -43.589 -13.497 -74.534  1.00 17.590          H  
ATOM   5491 2HB  LEU A 353     -43.293 -11.834 -75.031  1.00 17.590          H  
ATOM   5492  HG  LEU A 353     -43.119 -14.271 -76.873  1.00 17.590          H  
ATOM   5493 1HD1 LEU A 353     -45.263 -13.419 -77.758  1.00 17.590          H  
ATOM   5494 2HD1 LEU A 353     -45.396 -13.837 -76.035  1.00 17.590          H  
ATOM   5495 3HD1 LEU A 353     -45.268 -12.129 -76.528  1.00 17.590          H  
ATOM   5496 1HD2 LEU A 353     -43.091 -12.568 -78.669  1.00 17.590          H  
ATOM   5497 2HD2 LEU A 353     -43.079 -11.267 -77.454  1.00 17.590          H  
ATOM   5498 3HD2 LEU A 353     -41.690 -12.362 -77.611  1.00 17.590          H  
ATOM   5499  N   ALA A 354     -41.533 -13.268 -72.426  1.00 10.250          N  
ATOM   5500  CA  ALA A 354     -41.467 -12.874 -71.022  1.00 10.400          C  
ATOM   5501  C   ALA A 354     -40.136 -12.272 -70.673  1.00 10.590          C  
ATOM   5502  O   ALA A 354     -40.082 -11.310 -69.925  1.00 10.980          O  
ATOM   5503  CB  ALA A 354     -41.702 -14.048 -70.125  1.00 14.500          C  
ATOM   5504  H   ALA A 354     -41.849 -14.201 -72.640  1.00 12.300          H  
ATOM   5505  HA  ALA A 354     -42.246 -12.146 -70.835  1.00 12.480          H  
ATOM   5506 1HB  ALA A 354     -41.676 -13.720 -69.094  1.00 17.400          H  
ATOM   5507 2HB  ALA A 354     -42.656 -14.500 -70.335  1.00 17.400          H  
ATOM   5508 3HB  ALA A 354     -40.923 -14.741 -70.296  1.00 17.400          H  
ATOM   5509  N   GLN A 355     -39.050 -12.740 -71.262  1.00 10.530          N  
ATOM   5510  CA  GLN A 355     -37.769 -12.160 -70.907  1.00 10.920          C  
ATOM   5511  C   GLN A 355     -37.750 -10.633 -71.121  1.00 11.050          C  
ATOM   5512  O   GLN A 355     -37.098  -9.915 -70.363  1.00 11.360          O  
ATOM   5513  CB  GLN A 355     -36.648 -12.838 -71.659  1.00 15.130          C  
ATOM   5514  CG  GLN A 355     -35.293 -12.412 -71.193  1.00 15.130          C  
ATOM   5515  CD  GLN A 355     -34.867 -12.904 -69.795  1.00 15.130          C  
ATOM   5516  OE1 GLN A 355     -34.810 -14.121 -69.524  1.00 15.130          O  
ATOM   5517  NE2 GLN A 355     -34.545 -11.950 -68.920  1.00 15.130          N  
ATOM   5518  H   GLN A 355     -39.095 -13.559 -71.878  1.00 12.640          H  
ATOM   5519  HA  GLN A 355     -37.588 -12.326 -69.861  1.00 13.100          H  
ATOM   5520 1HB  GLN A 355     -36.731 -13.918 -71.524  1.00 18.160          H  
ATOM   5521 2HB  GLN A 355     -36.745 -12.643 -72.712  1.00 18.160          H  
ATOM   5522 1HG  GLN A 355     -34.580 -12.718 -71.912  1.00 18.160          H  
ATOM   5523 2HG  GLN A 355     -35.294 -11.348 -71.136  1.00 18.160          H  
ATOM   5524 1HE2 GLN A 355     -34.205 -12.184 -67.986  1.00 18.160          H  
ATOM   5525 2HE2 GLN A 355     -34.618 -10.980 -69.183  1.00 18.160          H  
ATOM   5526  N   SER A 356     -38.482 -10.105 -72.111  1.00 11.000          N  
ATOM   5527  CA  SER A 356     -38.510  -8.663 -72.384  1.00 11.280          C  
ATOM   5528  C   SER A 356     -39.245  -7.894 -71.273  1.00 11.140          C  
ATOM   5529  O   SER A 356     -39.196  -6.660 -71.206  1.00 11.430          O  
ATOM   5530  CB  SER A 356     -39.227  -8.387 -73.692  1.00 15.680          C  
ATOM   5531  OG  SER A 356     -40.593  -8.649 -73.582  1.00 15.680          O  
ATOM   5532  H   SER A 356     -39.056 -10.693 -72.716  1.00 13.200          H  
ATOM   5533  HA  SER A 356     -37.486  -8.299 -72.448  1.00 13.540          H  
ATOM   5534 1HB  SER A 356     -39.083  -7.363 -73.968  1.00 18.820          H  
ATOM   5535 2HB  SER A 356     -38.813  -8.988 -74.476  1.00 18.820          H  
ATOM   5536  HG  SER A 356     -40.695  -9.618 -73.628  1.00 18.820          H  
ATOM   5537  N   HIS A 357     -39.954  -8.640 -70.429  1.00 10.890          N  
ATOM   5538  CA  HIS A 357     -40.776  -8.167 -69.338  1.00 10.790          C  
ATOM   5539  C   HIS A 357     -40.151  -8.400 -67.942  1.00  9.980          C  
ATOM   5540  O   HIS A 357     -40.809  -8.150 -66.917  1.00 10.090          O  
ATOM   5541  CB  HIS A 357     -42.131  -8.895 -69.419  1.00 15.150          C  
ATOM   5542  CG  HIS A 357     -42.939  -8.615 -70.633  1.00 15.150          C  
ATOM   5543  ND1 HIS A 357     -43.598  -7.424 -70.842  1.00 15.150          N  
ATOM   5544  CD2 HIS A 357     -43.213  -9.386 -71.704  1.00 15.150          C  
ATOM   5545  CE1 HIS A 357     -44.244  -7.490 -71.999  1.00 15.150          C  
ATOM   5546  NE2 HIS A 357     -44.016  -8.674 -72.524  1.00 15.150          N  
ATOM   5547  H   HIS A 357     -39.908  -9.643 -70.531  1.00 13.070          H  
ATOM   5548  HA  HIS A 357     -40.943  -7.098 -69.455  1.00 12.950          H  
ATOM   5549 1HB  HIS A 357     -41.964  -9.954 -69.394  1.00 18.180          H  
ATOM   5550 2HB  HIS A 357     -42.721  -8.685 -68.588  1.00 18.180          H  
ATOM   5551  HD2 HIS A 357     -42.877 -10.379 -71.894  1.00 18.180          H  
ATOM   5552  HE1 HIS A 357     -44.870  -6.709 -72.438  1.00 18.180          H  
ATOM   5553  HE2 HIS A 357     -44.380  -9.055 -73.407  1.00 18.180          H  
ATOM   5554  N   TYR A 358     -38.894  -8.869 -67.862  1.00  9.360          N  
ATOM   5555  CA  TYR A 358     -38.319  -9.066 -66.526  1.00  8.730          C  
ATOM   5556  C   TYR A 358     -36.824  -8.881 -66.447  1.00  8.140          C  
ATOM   5557  O   TYR A 358     -36.107  -8.887 -67.448  1.00  8.220          O  
ATOM   5558  CB  TYR A 358     -38.663 -10.426 -65.896  1.00 12.470          C  
ATOM   5559  CG  TYR A 358     -38.163 -11.678 -66.504  1.00 12.470          C  
ATOM   5560  CD1 TYR A 358     -36.902 -12.126 -66.186  1.00 12.470          C  
ATOM   5561  CD2 TYR A 358     -38.971 -12.438 -67.299  1.00 12.470          C  
ATOM   5562  CE1 TYR A 358     -36.442 -13.292 -66.703  1.00 12.470          C  
ATOM   5563  CE2 TYR A 358     -38.510 -13.619 -67.809  1.00 12.470          C  
ATOM   5564  CZ  TYR A 358     -37.246 -14.036 -67.531  1.00 12.470          C  
ATOM   5565  OH  TYR A 358     -36.761 -15.198 -68.073  1.00 12.470          O  
ATOM   5566  H   TYR A 358     -38.347  -9.092 -68.703  1.00 11.230          H  
ATOM   5567  HA  TYR A 358     -38.752  -8.313 -65.873  1.00 10.480          H  
ATOM   5568 1HB  TYR A 358     -38.298 -10.437 -64.891  1.00 14.970          H  
ATOM   5569 2HB  TYR A 358     -39.696 -10.499 -65.851  1.00 14.970          H  
ATOM   5570  HD1 TYR A 358     -36.258 -11.543 -65.532  1.00 14.970          H  
ATOM   5571  HD2 TYR A 358     -39.976 -12.109 -67.536  1.00 14.970          H  
ATOM   5572  HE1 TYR A 358     -35.435 -13.630 -66.465  1.00 14.970          H  
ATOM   5573  HE2 TYR A 358     -39.154 -14.208 -68.456  1.00 14.970          H  
ATOM   5574  HH  TYR A 358     -35.835 -15.041 -68.361  1.00 14.970          H  
ATOM   5575  N   TRP A 359     -36.351  -8.717 -65.214  1.00  7.810          N  
ATOM   5576  CA  TRP A 359     -34.929  -8.551 -64.995  1.00  7.200          C  
ATOM   5577  C   TRP A 359     -34.396  -9.762 -64.251  1.00  6.630          C  
ATOM   5578  O   TRP A 359     -34.797 -10.054 -63.110  1.00  6.820          O  
ATOM   5579  CB  TRP A 359     -34.675  -7.192 -64.344  1.00 10.320          C  
ATOM   5580  CG  TRP A 359     -35.155  -6.134 -65.307  1.00 10.320          C  
ATOM   5581  CD1 TRP A 359     -34.424  -5.485 -66.252  1.00 10.320          C  
ATOM   5582  CD2 TRP A 359     -36.518  -5.635 -65.442  1.00 10.320          C  
ATOM   5583  NE1 TRP A 359     -35.233  -4.651 -66.983  1.00 10.320          N  
ATOM   5584  CE2 TRP A 359     -36.520  -4.741 -66.498  1.00 10.320          C  
ATOM   5585  CE3 TRP A 359     -37.720  -5.897 -64.768  1.00 10.320          C  
ATOM   5586  CZ2 TRP A 359     -37.679  -4.115 -66.913  1.00 10.320          C  
ATOM   5587  CZ3 TRP A 359     -38.873  -5.267 -65.187  1.00 10.320          C  
ATOM   5588  CH2 TRP A 359     -38.848  -4.407 -66.228  1.00 10.320          C  
ATOM   5589  H   TRP A 359     -37.014  -8.719 -64.425  1.00  9.370          H  
ATOM   5590  HA  TRP A 359     -34.433  -8.521 -65.964  1.00  8.640          H  
ATOM   5591 1HB  TRP A 359     -35.224  -7.106 -63.411  1.00 12.390          H  
ATOM   5592 2HB  TRP A 359     -33.610  -7.055 -64.148  1.00 12.390          H  
ATOM   5593  HD1 TRP A 359     -33.362  -5.629 -66.429  1.00 12.390          H  
ATOM   5594  HE1 TRP A 359     -34.918  -4.084 -67.765  1.00 12.390          H  
ATOM   5595  HE3 TRP A 359     -37.743  -6.595 -63.939  1.00 12.390          H  
ATOM   5596  HZ2 TRP A 359     -37.695  -3.420 -67.750  1.00 12.390          H  
ATOM   5597  HZ3 TRP A 359     -39.812  -5.478 -64.669  1.00 12.390          H  
ATOM   5598  HH2 TRP A 359     -39.779  -3.938 -66.530  1.00 12.390          H  
ATOM   5599  N   THR A 360     -33.563 -10.529 -64.959  1.00  6.290          N  
ATOM   5600  CA  THR A 360     -33.092 -11.802 -64.457  1.00  6.010          C  
ATOM   5601  C   THR A 360     -32.332 -11.606 -63.177  1.00  5.200          C  
ATOM   5602  O   THR A 360     -31.385 -10.816 -63.111  1.00  4.900          O  
ATOM   5603  CB  THR A 360     -32.189 -12.535 -65.488  1.00  8.530          C  
ATOM   5604  OG1 THR A 360     -32.911 -12.780 -66.718  1.00  8.530          O  
ATOM   5605  CG2 THR A 360     -31.741 -13.877 -64.920  1.00  8.530          C  
ATOM   5606  H   THR A 360     -33.222 -10.188 -65.858  1.00  7.550          H  
ATOM   5607  HA  THR A 360     -33.954 -12.433 -64.248  1.00  7.210          H  
ATOM   5608  HB  THR A 360     -31.316 -11.919 -65.707  1.00 10.230          H  
ATOM   5609  HG1 THR A 360     -32.283 -13.106 -67.380  1.00 10.230          H  
ATOM   5610 1HG2 THR A 360     -31.110 -14.381 -65.649  1.00 10.230          H  
ATOM   5611 2HG2 THR A 360     -31.172 -13.732 -64.003  1.00 10.230          H  
ATOM   5612 3HG2 THR A 360     -32.613 -14.492 -64.711  1.00 10.230          H  
ATOM   5613  N   SER A 361     -32.775 -12.324 -62.148  1.00  5.200          N  
ATOM   5614  CA  SER A 361     -32.185 -12.293 -60.820  1.00  4.820          C  
ATOM   5615  C   SER A 361     -31.898 -10.875 -60.336  1.00  4.220          C  
ATOM   5616  O   SER A 361     -30.882 -10.649 -59.676  1.00  4.420          O  
ATOM   5617  CB  SER A 361     -30.912 -13.121 -60.800  1.00  6.900          C  
ATOM   5618  OG  SER A 361     -31.177 -14.468 -61.118  1.00  6.900          O  
ATOM   5619  H   SER A 361     -33.561 -12.936 -62.303  1.00  6.240          H  
ATOM   5620  HA  SER A 361     -32.894 -12.743 -60.125  1.00  5.780          H  
ATOM   5621 1HB  SER A 361     -30.199 -12.708 -61.513  1.00  8.280          H  
ATOM   5622 2HB  SER A 361     -30.457 -13.063 -59.813  1.00  8.280          H  
ATOM   5623  HG  SER A 361     -30.330 -14.917 -61.074  1.00  8.280          H  
ATOM   5624  N   ALA A 362     -32.790  -9.919 -60.620  1.00  3.830          N  
ATOM   5625  CA  ALA A 362     -32.518  -8.557 -60.200  1.00  3.480          C  
ATOM   5626  C   ALA A 362     -32.371  -8.458 -58.691  1.00  2.760          C  
ATOM   5627  O   ALA A 362     -33.154  -9.046 -57.938  1.00  2.640          O  
ATOM   5628  CB  ALA A 362     -33.623  -7.631 -60.662  1.00  5.010          C  
ATOM   5629  H   ALA A 362     -33.621 -10.119 -61.183  1.00  4.600          H  
ATOM   5630  HA  ALA A 362     -31.581  -8.250 -60.658  1.00  4.180          H  
ATOM   5631 1HB  ALA A 362     -33.392  -6.614 -60.365  1.00  6.010          H  
ATOM   5632 2HB  ALA A 362     -33.690  -7.696 -61.731  1.00  6.010          H  
ATOM   5633 3HB  ALA A 362     -34.565  -7.935 -60.215  1.00  6.010          H  
ATOM   5634  N   GLY A 363     -31.394  -7.664 -58.256  1.00  2.660          N  
ATOM   5635  CA  GLY A 363     -31.163  -7.405 -56.839  1.00  2.500          C  
ATOM   5636  C   GLY A 363     -31.745  -6.059 -56.430  1.00  2.380          C  
ATOM   5637  O   GLY A 363     -32.460  -5.417 -57.205  1.00  2.220          O  
ATOM   5638  H   GLY A 363     -30.775  -7.242 -58.962  1.00  3.190          H  
ATOM   5639 1HA  GLY A 363     -31.615  -8.199 -56.245  1.00  3.000          H  
ATOM   5640 2HA  GLY A 363     -30.093  -7.422 -56.638  1.00  3.000          H  
ATOM   5641  N   GLN A 364     -31.385  -5.595 -55.236  1.00  2.510          N  
ATOM   5642  CA  GLN A 364     -31.915  -4.339 -54.719  1.00  2.450          C  
ATOM   5643  C   GLN A 364     -31.464  -3.118 -55.510  1.00  2.290          C  
ATOM   5644  O   GLN A 364     -32.241  -2.175 -55.678  1.00  2.150          O  
ATOM   5645  CB  GLN A 364     -31.539  -4.197 -53.246  1.00  3.450          C  
ATOM   5646  CG  GLN A 364     -32.242  -5.213 -52.345  1.00  3.450          C  
ATOM   5647  CD  GLN A 364     -31.596  -6.597 -52.380  1.00  3.450          C  
ATOM   5648  OE1 GLN A 364     -30.577  -6.822 -53.066  1.00  3.450          O  
ATOM   5649  NE2 GLN A 364     -32.192  -7.533 -51.660  1.00  3.450          N  
ATOM   5650  H   GLN A 364     -30.770  -6.159 -54.647  1.00  3.010          H  
ATOM   5651  HA  GLN A 364     -32.998  -4.385 -54.783  1.00  2.940          H  
ATOM   5652 1HB  GLN A 364     -30.463  -4.311 -53.127  1.00  4.140          H  
ATOM   5653 2HB  GLN A 364     -31.802  -3.199 -52.900  1.00  4.140          H  
ATOM   5654 1HG  GLN A 364     -32.215  -4.850 -51.319  1.00  4.140          H  
ATOM   5655 2HG  GLN A 364     -33.276  -5.314 -52.678  1.00  4.140          H  
ATOM   5656 1HE2 GLN A 364     -31.829  -8.466 -51.641  1.00  4.140          H  
ATOM   5657 2HE2 GLN A 364     -33.012  -7.311 -51.130  1.00  4.140          H  
ATOM   5658  N   THR A 365     -30.229  -3.134 -56.020  1.00  2.350          N  
ATOM   5659  CA  THR A 365     -29.729  -1.994 -56.782  1.00  2.250          C  
ATOM   5660  C   THR A 365     -30.576  -1.814 -58.024  1.00  2.040          C  
ATOM   5661  O   THR A 365     -30.992  -0.700 -58.345  1.00  1.910          O  
ATOM   5662  CB  THR A 365     -28.253  -2.183 -57.203  1.00  3.190          C  
ATOM   5663  OG1 THR A 365     -27.426  -2.299 -56.035  1.00  3.190          O  
ATOM   5664  CG2 THR A 365     -27.794  -0.975 -58.028  1.00  3.190          C  
ATOM   5665  H   THR A 365     -29.630  -3.928 -55.850  1.00  2.820          H  
ATOM   5666  HA  THR A 365     -29.813  -1.095 -56.172  1.00  2.700          H  
ATOM   5667  HB  THR A 365     -28.154  -3.088 -57.801  1.00  3.830          H  
ATOM   5668  HG1 THR A 365     -26.536  -2.549 -56.299  1.00  3.830          H  
ATOM   5669 1HG2 THR A 365     -26.755  -1.110 -58.317  1.00  3.830          H  
ATOM   5670 2HG2 THR A 365     -28.400  -0.872 -58.931  1.00  3.830          H  
ATOM   5671 3HG2 THR A 365     -27.889  -0.071 -57.429  1.00  3.830          H  
ATOM   5672  N   GLU A 366     -30.817  -2.928 -58.704  1.00  2.040          N  
ATOM   5673  CA  GLU A 366     -31.593  -2.994 -59.931  1.00  1.900          C  
ATOM   5674  C   GLU A 366     -33.040  -2.558 -59.693  1.00  1.760          C  
ATOM   5675  O   GLU A 366     -33.613  -1.849 -60.530  1.00  1.640          O  
ATOM   5676  CB  GLU A 366     -31.427  -4.396 -60.498  1.00  2.720          C  
ATOM   5677  CG  GLU A 366     -30.000  -4.591 -61.046  1.00  2.720          C  
ATOM   5678  CD  GLU A 366     -29.571  -5.996 -61.306  1.00  2.720          C  
ATOM   5679  OE1 GLU A 366     -29.750  -6.826 -60.439  1.00  2.720          O  
ATOM   5680  OE2 GLU A 366     -29.050  -6.252 -62.367  1.00  2.720          O  
ATOM   5681  H   GLU A 366     -30.404  -3.776 -58.346  1.00  2.450          H  
ATOM   5682  HA  GLU A 366     -31.149  -2.297 -60.646  1.00  2.280          H  
ATOM   5683 1HB  GLU A 366     -31.607  -5.130 -59.718  1.00  3.260          H  
ATOM   5684 2HB  GLU A 366     -32.143  -4.565 -61.300  1.00  3.260          H  
ATOM   5685 1HG  GLU A 366     -29.926  -4.032 -61.981  1.00  3.260          H  
ATOM   5686 2HG  GLU A 366     -29.299  -4.138 -60.347  1.00  3.260          H  
ATOM   5687  N   ILE A 367     -33.619  -2.933 -58.546  1.00  1.820          N  
ATOM   5688  CA  ILE A 367     -34.949  -2.468 -58.185  1.00  1.730          C  
ATOM   5689  C   ILE A 367     -34.959  -0.960 -58.072  1.00  1.660          C  
ATOM   5690  O   ILE A 367     -35.841  -0.297 -58.614  1.00  1.580          O  
ATOM   5691  CB  ILE A 367     -35.483  -3.107 -56.890  1.00  2.460          C  
ATOM   5692  CG1 ILE A 367     -35.748  -4.620 -57.130  1.00  2.460          C  
ATOM   5693  CG2 ILE A 367     -36.730  -2.325 -56.375  1.00  2.460          C  
ATOM   5694  CD1 ILE A 367     -35.982  -5.453 -55.864  1.00  2.460          C  
ATOM   5695  H   ILE A 367     -33.116  -3.585 -57.929  1.00  2.180          H  
ATOM   5696  HA  ILE A 367     -35.636  -2.746 -58.999  1.00  2.080          H  
ATOM   5697  HB  ILE A 367     -34.703  -3.055 -56.128  1.00  2.950          H  
ATOM   5698 1HG1 ILE A 367     -36.624  -4.709 -57.769  1.00  2.950          H  
ATOM   5699 2HG1 ILE A 367     -34.901  -5.043 -57.663  1.00  2.950          H  
ATOM   5700 1HG2 ILE A 367     -37.099  -2.760 -55.456  1.00  2.950          H  
ATOM   5701 2HG2 ILE A 367     -36.488  -1.280 -56.180  1.00  2.950          H  
ATOM   5702 3HG2 ILE A 367     -37.500  -2.354 -57.125  1.00  2.950          H  
ATOM   5703 1HD1 ILE A 367     -36.161  -6.492 -56.147  1.00  2.950          H  
ATOM   5704 2HD1 ILE A 367     -35.100  -5.402 -55.232  1.00  2.950          H  
ATOM   5705 3HD1 ILE A 367     -36.840  -5.082 -55.317  1.00  2.950          H  
ATOM   5706  N   LYS A 368     -33.976  -0.407 -57.348  1.00  1.750          N  
ATOM   5707  CA  LYS A 368     -33.916   1.036 -57.202  1.00  1.740          C  
ATOM   5708  C   LYS A 368     -33.759   1.727 -58.553  1.00  1.630          C  
ATOM   5709  O   LYS A 368     -34.425   2.734 -58.793  1.00  1.610          O  
ATOM   5710  CB  LYS A 368     -32.767   1.437 -56.276  1.00  2.440          C  
ATOM   5711  CG  LYS A 368     -32.985   1.088 -54.805  1.00  2.440          C  
ATOM   5712  CD  LYS A 368     -31.767   1.470 -53.953  1.00  2.440          C  
ATOM   5713  CE  LYS A 368     -31.954   1.077 -52.492  1.00  2.440          C  
ATOM   5714  NZ  LYS A 368     -30.753   1.407 -51.667  1.00  2.440          N  
ATOM   5715  H   LYS A 368     -33.289  -1.008 -56.883  1.00  2.100          H  
ATOM   5716  HA  LYS A 368     -34.853   1.374 -56.761  1.00  2.090          H  
ATOM   5717 1HB  LYS A 368     -31.854   0.942 -56.601  1.00  2.930          H  
ATOM   5718 2HB  LYS A 368     -32.600   2.510 -56.352  1.00  2.930          H  
ATOM   5719 1HG  LYS A 368     -33.864   1.617 -54.438  1.00  2.930          H  
ATOM   5720 2HG  LYS A 368     -33.167   0.019 -54.714  1.00  2.930          H  
ATOM   5721 1HD  LYS A 368     -30.884   0.957 -54.343  1.00  2.930          H  
ATOM   5722 2HD  LYS A 368     -31.600   2.545 -54.015  1.00  2.930          H  
ATOM   5723 1HE  LYS A 368     -32.817   1.604 -52.088  1.00  2.930          H  
ATOM   5724 2HE  LYS A 368     -32.137   0.002 -52.435  1.00  2.930          H  
ATOM   5725 1HZ  LYS A 368     -30.914   1.130 -50.708  1.00  2.930          H  
ATOM   5726 2HZ  LYS A 368     -29.949   0.913 -52.027  1.00  2.930          H  
ATOM   5727 3HZ  LYS A 368     -30.579   2.402 -51.703  1.00  2.930          H  
ATOM   5728  N   GLU A 369     -32.916   1.186 -59.450  1.00  1.610          N  
ATOM   5729  CA  GLU A 369     -32.723   1.808 -60.758  1.00  1.550          C  
ATOM   5730  C   GLU A 369     -34.017   1.838 -61.554  1.00  1.450          C  
ATOM   5731  O   GLU A 369     -34.330   2.853 -62.187  1.00  1.460          O  
ATOM   5732  CB  GLU A 369     -31.662   1.059 -61.569  1.00  2.190          C  
ATOM   5733  CG  GLU A 369     -30.231   1.213 -61.066  1.00  2.190          C  
ATOM   5734  CD  GLU A 369     -29.259   0.333 -61.812  1.00  2.190          C  
ATOM   5735  OE1 GLU A 369     -29.708  -0.479 -62.586  1.00  2.190          O  
ATOM   5736  OE2 GLU A 369     -28.076   0.467 -61.606  1.00  2.190          O  
ATOM   5737  H   GLU A 369     -32.361   0.365 -59.186  1.00  1.930          H  
ATOM   5738  HA  GLU A 369     -32.389   2.833 -60.603  1.00  1.860          H  
ATOM   5739 1HB  GLU A 369     -31.899  -0.005 -61.563  1.00  2.630          H  
ATOM   5740 2HB  GLU A 369     -31.694   1.392 -62.605  1.00  2.630          H  
ATOM   5741 1HG  GLU A 369     -29.929   2.252 -61.186  1.00  2.630          H  
ATOM   5742 2HG  GLU A 369     -30.196   0.978 -60.010  1.00  2.630          H  
ATOM   5743  N   SER A 370     -34.785   0.747 -61.490  1.00  1.430          N  
ATOM   5744  CA  SER A 370     -36.059   0.656 -62.183  1.00  1.380          C  
ATOM   5745  C   SER A 370     -37.019   1.695 -61.662  1.00  1.310          C  
ATOM   5746  O   SER A 370     -37.627   2.434 -62.443  1.00  1.270          O  
ATOM   5747  CB  SER A 370     -36.640  -0.735 -62.004  1.00  1.950          C  
ATOM   5748  OG  SER A 370     -37.868  -0.868 -62.654  1.00  1.950          O  
ATOM   5749  H   SER A 370     -34.432  -0.077 -60.990  1.00  1.720          H  
ATOM   5750  HA  SER A 370     -35.912   0.857 -63.237  1.00  1.660          H  
ATOM   5751 1HB  SER A 370     -35.938  -1.472 -62.383  1.00  2.340          H  
ATOM   5752 2HB  SER A 370     -36.769  -0.935 -60.943  1.00  2.340          H  
ATOM   5753  HG  SER A 370     -38.112  -1.789 -62.553  1.00  2.340          H  
ATOM   5754  N   GLU A 371     -37.137   1.791 -60.338  1.00  1.350          N  
ATOM   5755  CA  GLU A 371     -38.050   2.745 -59.742  1.00  1.340          C  
ATOM   5756  C   GLU A 371     -37.650   4.202 -60.041  1.00  1.310          C  
ATOM   5757  O   GLU A 371     -38.534   5.023 -60.283  1.00  1.340          O  
ATOM   5758  CB  GLU A 371     -38.202   2.430 -58.249  1.00  1.880          C  
ATOM   5759  CG  GLU A 371     -38.965   1.075 -58.036  1.00  1.880          C  
ATOM   5760  CD  GLU A 371     -39.133   0.613 -56.621  1.00  1.880          C  
ATOM   5761  OE1 GLU A 371     -38.742   1.314 -55.714  1.00  1.880          O  
ATOM   5762  OE2 GLU A 371     -39.643  -0.488 -56.447  1.00  1.880          O  
ATOM   5763  H   GLU A 371     -36.606   1.152 -59.735  1.00  1.620          H  
ATOM   5764  HA  GLU A 371     -39.029   2.583 -60.188  1.00  1.610          H  
ATOM   5765 1HB  GLU A 371     -37.214   2.347 -57.790  1.00  2.260          H  
ATOM   5766 2HB  GLU A 371     -38.746   3.228 -57.749  1.00  2.260          H  
ATOM   5767 1HG  GLU A 371     -39.956   1.175 -58.478  1.00  2.260          H  
ATOM   5768 2HG  GLU A 371     -38.442   0.296 -58.591  1.00  2.260          H  
ATOM   5769  N   ILE A 372     -36.340   4.521 -60.066  1.00  1.340          N  
ATOM   5770  CA  ILE A 372     -35.854   5.872 -60.404  1.00  1.380          C  
ATOM   5771  C   ILE A 372     -36.168   6.211 -61.855  1.00  1.320          C  
ATOM   5772  O   ILE A 372     -36.583   7.331 -62.174  1.00  1.350          O  
ATOM   5773  CB  ILE A 372     -34.344   6.023 -60.167  1.00  1.920          C  
ATOM   5774  CG1 ILE A 372     -34.062   5.951 -58.656  1.00  1.920          C  
ATOM   5775  CG2 ILE A 372     -33.855   7.372 -60.789  1.00  1.920          C  
ATOM   5776  CD1 ILE A 372     -32.606   5.764 -58.304  1.00  1.920          C  
ATOM   5777  H   ILE A 372     -35.660   3.800 -59.800  1.00  1.610          H  
ATOM   5778  HA  ILE A 372     -36.366   6.586 -59.765  1.00  1.660          H  
ATOM   5779  HB  ILE A 372     -33.819   5.188 -60.636  1.00  2.300          H  
ATOM   5780 1HG1 ILE A 372     -34.411   6.871 -58.193  1.00  2.300          H  
ATOM   5781 2HG1 ILE A 372     -34.627   5.126 -58.233  1.00  2.300          H  
ATOM   5782 1HG2 ILE A 372     -32.790   7.493 -60.636  1.00  2.300          H  
ATOM   5783 2HG2 ILE A 372     -34.047   7.394 -61.851  1.00  2.300          H  
ATOM   5784 3HG2 ILE A 372     -34.379   8.189 -60.329  1.00  2.300          H  
ATOM   5785 1HD1 ILE A 372     -32.503   5.720 -57.220  1.00  2.300          H  
ATOM   5786 2HD1 ILE A 372     -32.251   4.826 -58.739  1.00  2.300          H  
ATOM   5787 3HD1 ILE A 372     -32.010   6.587 -58.684  1.00  2.300          H  
ATOM   5788  N   PHE A 373     -35.890   5.267 -62.750  1.00  1.280          N  
ATOM   5789  CA  PHE A 373     -36.150   5.407 -64.170  1.00  1.310          C  
ATOM   5790  C   PHE A 373     -37.614   5.761 -64.379  1.00  1.280          C  
ATOM   5791  O   PHE A 373     -37.939   6.768 -65.027  1.00  1.360          O  
ATOM   5792  CB  PHE A 373     -35.749   4.096 -64.838  1.00  1.820          C  
ATOM   5793  CG  PHE A 373     -36.105   3.885 -66.233  1.00  1.820          C  
ATOM   5794  CD1 PHE A 373     -35.422   4.470 -67.273  1.00  1.820          C  
ATOM   5795  CD2 PHE A 373     -37.131   3.019 -66.504  1.00  1.820          C  
ATOM   5796  CE1 PHE A 373     -35.776   4.165 -68.560  1.00  1.820          C  
ATOM   5797  CE2 PHE A 373     -37.487   2.720 -67.779  1.00  1.820          C  
ATOM   5798  CZ  PHE A 373     -36.809   3.281 -68.803  1.00  1.820          C  
ATOM   5799  H   PHE A 373     -35.484   4.382 -62.428  1.00  1.540          H  
ATOM   5800  HA  PHE A 373     -35.541   6.215 -64.563  1.00  1.570          H  
ATOM   5801 1HB  PHE A 373     -34.670   3.987 -64.758  1.00  2.190          H  
ATOM   5802 2HB  PHE A 373     -36.166   3.275 -64.271  1.00  2.190          H  
ATOM   5803  HD1 PHE A 373     -34.596   5.153 -67.073  1.00  2.190          H  
ATOM   5804  HD2 PHE A 373     -37.649   2.562 -65.665  1.00  2.190          H  
ATOM   5805  HE1 PHE A 373     -35.248   4.602 -69.393  1.00  2.190          H  
ATOM   5806  HE2 PHE A 373     -38.297   2.025 -67.983  1.00  2.190          H  
ATOM   5807  HZ  PHE A 373     -37.083   3.029 -69.825  1.00  2.190          H  
ATOM   5808  N   VAL A 374     -38.488   4.977 -63.749  1.00  1.210          N  
ATOM   5809  CA  VAL A 374     -39.906   5.231 -63.810  1.00  1.210          C  
ATOM   5810  C   VAL A 374     -40.268   6.557 -63.195  1.00  1.120          C  
ATOM   5811  O   VAL A 374     -40.967   7.339 -63.822  1.00  1.080          O  
ATOM   5812  CB  VAL A 374     -40.666   4.126 -63.082  1.00  1.690          C  
ATOM   5813  CG1 VAL A 374     -42.121   4.478 -62.907  1.00  1.690          C  
ATOM   5814  CG2 VAL A 374     -40.558   2.881 -63.890  1.00  1.690          C  
ATOM   5815  H   VAL A 374     -38.146   4.164 -63.227  1.00  1.450          H  
ATOM   5816  HA  VAL A 374     -40.202   5.235 -64.858  1.00  1.450          H  
ATOM   5817  HB  VAL A 374     -40.228   3.970 -62.098  1.00  2.030          H  
ATOM   5818 1HG1 VAL A 374     -42.601   3.648 -62.407  1.00  2.030          H  
ATOM   5819 2HG1 VAL A 374     -42.246   5.379 -62.309  1.00  2.030          H  
ATOM   5820 3HG1 VAL A 374     -42.575   4.623 -63.844  1.00  2.030          H  
ATOM   5821 1HG2 VAL A 374     -41.086   2.090 -63.372  1.00  2.030          H  
ATOM   5822 2HG2 VAL A 374     -41.002   3.035 -64.871  1.00  2.030          H  
ATOM   5823 3HG2 VAL A 374     -39.522   2.612 -64.007  1.00  2.030          H  
ATOM   5824  N   ARG A 375     -39.758   6.852 -62.000  1.00  1.120          N  
ATOM   5825  CA  ARG A 375     -40.046   8.103 -61.327  1.00  1.100          C  
ATOM   5826  C   ARG A 375     -39.867   9.286 -62.264  1.00  1.060          C  
ATOM   5827  O   ARG A 375     -40.758  10.134 -62.368  1.00  1.030          O  
ATOM   5828  CB  ARG A 375     -39.144   8.255 -60.106  1.00  1.550          C  
ATOM   5829  CG  ARG A 375     -39.345   9.501 -59.278  1.00  1.550          C  
ATOM   5830  CD  ARG A 375     -38.363   9.597 -58.145  1.00  1.550          C  
ATOM   5831  NE  ARG A 375     -36.983   9.814 -58.595  1.00  1.550          N  
ATOM   5832  CZ  ARG A 375     -35.882   9.691 -57.812  1.00  1.550          C  
ATOM   5833  NH1 ARG A 375     -36.002   9.331 -56.550  1.00  1.550          N  
ATOM   5834  NH2 ARG A 375     -34.679   9.938 -58.307  1.00  1.550          N  
ATOM   5835  H   ARG A 375     -39.182   6.170 -61.514  1.00  1.340          H  
ATOM   5836  HA  ARG A 375     -41.082   8.081 -60.992  1.00  1.320          H  
ATOM   5837 1HB  ARG A 375     -39.278   7.399 -59.451  1.00  1.860          H  
ATOM   5838 2HB  ARG A 375     -38.112   8.253 -60.424  1.00  1.860          H  
ATOM   5839 1HG  ARG A 375     -39.214  10.386 -59.904  1.00  1.860          H  
ATOM   5840 2HG  ARG A 375     -40.353   9.503 -58.862  1.00  1.860          H  
ATOM   5841 1HD  ARG A 375     -38.640  10.429 -57.501  1.00  1.860          H  
ATOM   5842 2HD  ARG A 375     -38.399   8.669 -57.578  1.00  1.860          H  
ATOM   5843  HE  ARG A 375     -36.850  10.094 -59.556  1.00  1.860          H  
ATOM   5844 1HH1 ARG A 375     -36.912   9.148 -56.159  1.00  1.860          H  
ATOM   5845 2HH1 ARG A 375     -35.180   9.244 -55.968  1.00  1.860          H  
ATOM   5846 1HH2 ARG A 375     -34.576  10.222 -59.273  1.00  1.860          H  
ATOM   5847 2HH2 ARG A 375     -33.861   9.850 -57.722  1.00  1.860          H  
ATOM   5848  N   LEU A 376     -38.715   9.364 -62.941  1.00  1.100          N  
ATOM   5849  CA  LEU A 376     -38.492  10.498 -63.824  1.00  1.130          C  
ATOM   5850  C   LEU A 376     -39.440  10.509 -65.008  1.00  1.080          C  
ATOM   5851  O   LEU A 376     -39.971  11.570 -65.363  1.00  1.070          O  
ATOM   5852  CB  LEU A 376     -37.052  10.523 -64.333  1.00  1.570          C  
ATOM   5853  CG  LEU A 376     -36.045  11.339 -63.491  1.00  1.570          C  
ATOM   5854  CD1 LEU A 376     -35.930  10.743 -62.065  1.00  1.570          C  
ATOM   5855  CD2 LEU A 376     -34.713  11.338 -64.208  1.00  1.570          C  
ATOM   5856  H   LEU A 376     -37.999   8.640 -62.802  1.00  1.320          H  
ATOM   5857  HA  LEU A 376     -38.669  11.406 -63.252  1.00  1.360          H  
ATOM   5858 1HB  LEU A 376     -36.693   9.487 -64.371  1.00  1.880          H  
ATOM   5859 2HB  LEU A 376     -37.046  10.916 -65.341  1.00  1.880          H  
ATOM   5860  HG  LEU A 376     -36.397  12.366 -63.400  1.00  1.880          H  
ATOM   5861 1HD1 LEU A 376     -35.219  11.330 -61.487  1.00  1.880          H  
ATOM   5862 2HD1 LEU A 376     -36.898  10.772 -61.571  1.00  1.880          H  
ATOM   5863 3HD1 LEU A 376     -35.583   9.712 -62.129  1.00  1.880          H  
ATOM   5864 1HD2 LEU A 376     -33.985  11.920 -63.644  1.00  1.880          H  
ATOM   5865 2HD2 LEU A 376     -34.373  10.326 -64.292  1.00  1.880          H  
ATOM   5866 3HD2 LEU A 376     -34.826  11.768 -65.201  1.00  1.880          H  
ATOM   5867  N   TRP A 377     -39.701   9.341 -65.601  1.00  1.080          N  
ATOM   5868  CA  TRP A 377     -40.599   9.319 -66.739  1.00  1.070          C  
ATOM   5869  C   TRP A 377     -42.015   9.719 -66.329  1.00  1.010          C  
ATOM   5870  O   TRP A 377     -42.660  10.502 -67.031  1.00  0.990          O  
ATOM   5871  CB  TRP A 377     -40.642   7.947 -67.370  1.00  1.500          C  
ATOM   5872  CG  TRP A 377     -39.450   7.517 -68.158  1.00  1.500          C  
ATOM   5873  CD1 TRP A 377     -38.161   7.918 -68.022  1.00  1.500          C  
ATOM   5874  CD2 TRP A 377     -39.460   6.561 -69.248  1.00  1.500          C  
ATOM   5875  NE1 TRP A 377     -37.375   7.286 -68.933  1.00  1.500          N  
ATOM   5876  CE2 TRP A 377     -38.155   6.444 -69.691  1.00  1.500          C  
ATOM   5877  CE3 TRP A 377     -40.468   5.805 -69.872  1.00  1.500          C  
ATOM   5878  CZ2 TRP A 377     -37.810   5.591 -70.728  1.00  1.500          C  
ATOM   5879  CZ3 TRP A 377     -40.125   4.955 -70.911  1.00  1.500          C  
ATOM   5880  CH2 TRP A 377     -38.829   4.844 -71.327  1.00  1.500          C  
ATOM   5881  H   TRP A 377     -39.223   8.482 -65.294  1.00  1.300          H  
ATOM   5882  HA  TRP A 377     -40.241  10.026 -67.471  1.00  1.280          H  
ATOM   5883 1HB  TRP A 377     -40.759   7.229 -66.564  1.00  1.800          H  
ATOM   5884 2HB  TRP A 377     -41.493   7.888 -68.005  1.00  1.800          H  
ATOM   5885  HD1 TRP A 377     -37.798   8.628 -67.289  1.00  1.800          H  
ATOM   5886  HE1 TRP A 377     -36.382   7.424 -69.003  1.00  1.800          H  
ATOM   5887  HE3 TRP A 377     -41.500   5.879 -69.552  1.00  1.800          H  
ATOM   5888  HZ2 TRP A 377     -36.792   5.490 -71.076  1.00  1.800          H  
ATOM   5889  HZ3 TRP A 377     -40.916   4.377 -71.383  1.00  1.800          H  
ATOM   5890  HH2 TRP A 377     -38.585   4.166 -72.147  1.00  1.800          H  
ATOM   5891  N   VAL A 378     -42.484   9.212 -65.181  1.00  1.030          N  
ATOM   5892  CA  VAL A 378     -43.820   9.493 -64.670  1.00  1.040          C  
ATOM   5893  C   VAL A 378     -43.940  10.968 -64.403  1.00  0.980          C  
ATOM   5894  O   VAL A 378     -44.982  11.546 -64.703  1.00  0.980          O  
ATOM   5895  CB  VAL A 378     -44.181   8.635 -63.442  1.00  1.450          C  
ATOM   5896  CG1 VAL A 378     -45.508   9.126 -62.813  1.00  1.450          C  
ATOM   5897  CG2 VAL A 378     -44.348   7.160 -63.905  1.00  1.450          C  
ATOM   5898  H   VAL A 378     -41.878   8.589 -64.655  1.00  1.240          H  
ATOM   5899  HA  VAL A 378     -44.545   9.236 -65.426  1.00  1.250          H  
ATOM   5900  HB  VAL A 378     -43.383   8.712 -62.697  1.00  1.740          H  
ATOM   5901 1HG1 VAL A 378     -45.753   8.504 -61.957  1.00  1.740          H  
ATOM   5902 2HG1 VAL A 378     -45.413  10.162 -62.483  1.00  1.740          H  
ATOM   5903 3HG1 VAL A 378     -46.303   9.056 -63.554  1.00  1.740          H  
ATOM   5904 1HG2 VAL A 378     -44.590   6.533 -63.057  1.00  1.740          H  
ATOM   5905 2HG2 VAL A 378     -45.147   7.091 -64.648  1.00  1.740          H  
ATOM   5906 3HG2 VAL A 378     -43.420   6.821 -64.350  1.00  1.740          H  
ATOM   5907  N   GLY A 379     -42.902  11.569 -63.823  1.00  0.960          N  
ATOM   5908  CA  GLY A 379     -42.861  12.996 -63.582  1.00  0.950          C  
ATOM   5909  C   GLY A 379     -43.124  13.739 -64.893  1.00  0.890          C  
ATOM   5910  O   GLY A 379     -43.983  14.622 -64.937  1.00  0.850          O  
ATOM   5911  H   GLY A 379     -42.101  11.009 -63.519  1.00  1.150          H  
ATOM   5912 1HA  GLY A 379     -43.602  13.266 -62.830  1.00  1.140          H  
ATOM   5913 2HA  GLY A 379     -41.878  13.261 -63.192  1.00  1.140          H  
ATOM   5914  N   ALA A 380     -42.365  13.413 -65.953  1.00  0.910          N  
ATOM   5915  CA  ALA A 380     -42.560  14.067 -67.249  1.00  0.900          C  
ATOM   5916  C   ALA A 380     -43.968  13.845 -67.809  1.00  0.880          C  
ATOM   5917  O   ALA A 380     -44.566  14.770 -68.367  1.00  0.870          O  
ATOM   5918  CB  ALA A 380     -41.550  13.560 -68.244  1.00  1.260          C  
ATOM   5919  H   ALA A 380     -41.631  12.701 -65.837  1.00  1.090          H  
ATOM   5920  HA  ALA A 380     -42.418  15.133 -67.110  1.00  1.080          H  
ATOM   5921 1HB  ALA A 380     -41.675  14.063 -69.190  1.00  1.520          H  
ATOM   5922 2HB  ALA A 380     -40.554  13.746 -67.862  1.00  1.520          H  
ATOM   5923 3HB  ALA A 380     -41.701  12.492 -68.379  1.00  1.520          H  
ATOM   5924  N   PHE A 381     -44.525  12.640 -67.644  1.00  0.910          N  
ATOM   5925  CA  PHE A 381     -45.871  12.405 -68.145  1.00  0.970          C  
ATOM   5926  C   PHE A 381     -46.848  13.267 -67.354  1.00  0.880          C  
ATOM   5927  O   PHE A 381     -47.762  13.861 -67.928  1.00  0.850          O  
ATOM   5928  CB  PHE A 381     -46.288  10.934 -68.028  1.00  1.330          C  
ATOM   5929  CG  PHE A 381     -45.580   9.984 -68.983  1.00  1.330          C  
ATOM   5930  CD1 PHE A 381     -44.715   9.002 -68.523  1.00  1.330          C  
ATOM   5931  CD2 PHE A 381     -45.762  10.084 -70.327  1.00  1.330          C  
ATOM   5932  CE1 PHE A 381     -44.054   8.174 -69.372  1.00  1.330          C  
ATOM   5933  CE2 PHE A 381     -45.080   9.258 -71.189  1.00  1.330          C  
ATOM   5934  CZ  PHE A 381     -44.218   8.305 -70.696  1.00  1.330          C  
ATOM   5935  H   PHE A 381     -43.976  11.880 -67.230  1.00  1.090          H  
ATOM   5936  HA  PHE A 381     -45.914  12.703 -69.191  1.00  1.160          H  
ATOM   5937 1HB  PHE A 381     -46.109  10.596 -67.011  1.00  1.600          H  
ATOM   5938 2HB  PHE A 381     -47.344  10.871 -68.222  1.00  1.600          H  
ATOM   5939  HD1 PHE A 381     -44.558   8.888 -67.481  1.00  1.600          H  
ATOM   5940  HD2 PHE A 381     -46.440  10.837 -70.712  1.00  1.600          H  
ATOM   5941  HE1 PHE A 381     -43.392   7.413 -68.987  1.00  1.600          H  
ATOM   5942  HE2 PHE A 381     -45.221   9.355 -72.265  1.00  1.600          H  
ATOM   5943  HZ  PHE A 381     -43.674   7.645 -71.372  1.00  1.600          H  
ATOM   5944  N   ALA A 382     -46.653  13.349 -66.033  1.00  0.870          N  
ATOM   5945  CA  ALA A 382     -47.502  14.156 -65.179  1.00  0.840          C  
ATOM   5946  C   ALA A 382     -47.434  15.623 -65.599  1.00  0.780          C  
ATOM   5947  O   ALA A 382     -48.470  16.301 -65.615  1.00  0.780          O  
ATOM   5948  CB  ALA A 382     -47.093  13.983 -63.727  1.00  1.190          C  
ATOM   5949  H   ALA A 382     -45.906  12.800 -65.606  1.00  1.040          H  
ATOM   5950  HA  ALA A 382     -48.525  13.815 -65.301  1.00  1.010          H  
ATOM   5951 1HB  ALA A 382     -47.741  14.552 -63.076  1.00  1.430          H  
ATOM   5952 2HB  ALA A 382     -47.160  12.930 -63.462  1.00  1.430          H  
ATOM   5953 3HB  ALA A 382     -46.072  14.318 -63.597  1.00  1.430          H  
ATOM   5954  N   LEU A 383     -46.234  16.109 -65.965  1.00  0.760          N  
ATOM   5955  CA  LEU A 383     -46.102  17.485 -66.428  1.00  0.730          C  
ATOM   5956  C   LEU A 383     -46.868  17.671 -67.714  1.00  0.720          C  
ATOM   5957  O   LEU A 383     -47.591  18.654 -67.861  1.00  0.710          O  
ATOM   5958  CB  LEU A 383     -44.636  17.861 -66.699  1.00  1.030          C  
ATOM   5959  CG  LEU A 383     -43.692  18.011 -65.506  1.00  1.030          C  
ATOM   5960  CD1 LEU A 383     -42.258  18.171 -66.033  1.00  1.030          C  
ATOM   5961  CD2 LEU A 383     -44.080  19.223 -64.690  1.00  1.030          C  
ATOM   5962  H   LEU A 383     -45.406  15.513 -65.859  1.00  0.910          H  
ATOM   5963  HA  LEU A 383     -46.534  18.147 -65.684  1.00  0.880          H  
ATOM   5964 1HB  LEU A 383     -44.217  17.085 -67.325  1.00  1.240          H  
ATOM   5965 2HB  LEU A 383     -44.616  18.793 -67.267  1.00  1.240          H  
ATOM   5966  HG  LEU A 383     -43.741  17.121 -64.884  1.00  1.240          H  
ATOM   5967 1HD1 LEU A 383     -41.563  18.278 -65.195  1.00  1.240          H  
ATOM   5968 2HD1 LEU A 383     -41.976  17.308 -66.612  1.00  1.240          H  
ATOM   5969 3HD1 LEU A 383     -42.190  19.058 -66.657  1.00  1.240          H  
ATOM   5970 1HD2 LEU A 383     -43.392  19.315 -63.853  1.00  1.240          H  
ATOM   5971 2HD2 LEU A 383     -44.021  20.109 -65.315  1.00  1.240          H  
ATOM   5972 3HD2 LEU A 383     -45.075  19.123 -64.317  1.00  1.240          H  
ATOM   5973  N   ALA A 384     -46.769  16.706 -68.635  1.00  0.760          N  
ATOM   5974  CA  ALA A 384     -47.511  16.803 -69.881  1.00  0.790          C  
ATOM   5975  C   ALA A 384     -49.015  16.829 -69.587  1.00  0.780          C  
ATOM   5976  O   ALA A 384     -49.775  17.498 -70.287  1.00  0.800          O  
ATOM   5977  CB  ALA A 384     -47.133  15.680 -70.816  1.00  1.090          C  
ATOM   5978  H   ALA A 384     -46.123  15.923 -68.483  1.00  0.910          H  
ATOM   5979  HA  ALA A 384     -47.248  17.744 -70.345  1.00  0.950          H  
ATOM   5980 1HB  ALA A 384     -47.675  15.775 -71.757  1.00  1.310          H  
ATOM   5981 2HB  ALA A 384     -46.064  15.737 -71.001  1.00  1.310          H  
ATOM   5982 3HB  ALA A 384     -47.356  14.739 -70.358  1.00  1.310          H  
ATOM   5983  N   GLY A 385     -49.440  16.101 -68.548  1.00  0.780          N  
ATOM   5984  CA  GLY A 385     -50.824  16.068 -68.087  1.00  0.790          C  
ATOM   5985  C   GLY A 385     -51.252  17.478 -67.671  1.00  0.800          C  
ATOM   5986  O   GLY A 385     -52.314  17.970 -68.074  1.00  0.850          O  
ATOM   5987  H   GLY A 385     -48.750  15.500 -68.084  1.00  0.940          H  
ATOM   5988 1HA  GLY A 385     -51.471  15.693 -68.879  1.00  0.950          H  
ATOM   5989 2HA  GLY A 385     -50.901  15.386 -67.240  1.00  0.950          H  
ATOM   5990  N   ARG A 386     -50.438  18.116 -66.818  1.00  0.800          N  
ATOM   5991  CA  ARG A 386     -50.695  19.487 -66.390  1.00  0.850          C  
ATOM   5992  C   ARG A 386     -50.807  20.428 -67.579  1.00  0.810          C  
ATOM   5993  O   ARG A 386     -51.718  21.272 -67.618  1.00  0.860          O  
ATOM   5994  CB  ARG A 386     -49.582  20.012 -65.486  1.00  1.170          C  
ATOM   5995  CG  ARG A 386     -49.683  21.504 -65.109  1.00  1.170          C  
ATOM   5996  CD  ARG A 386     -50.833  21.802 -64.254  1.00  1.170          C  
ATOM   5997  NE  ARG A 386     -50.968  23.216 -64.005  1.00  1.170          N  
ATOM   5998  CZ  ARG A 386     -51.650  24.073 -64.799  1.00  1.170          C  
ATOM   5999  NH1 ARG A 386     -52.244  23.628 -65.889  1.00  1.170          N  
ATOM   6000  NH2 ARG A 386     -51.753  25.360 -64.485  1.00  1.170          N  
ATOM   6001  H   ARG A 386     -49.615  17.606 -66.475  1.00  0.960          H  
ATOM   6002  HA  ARG A 386     -51.636  19.492 -65.844  1.00  1.020          H  
ATOM   6003 1HB  ARG A 386     -49.572  19.447 -64.580  1.00  1.400          H  
ATOM   6004 2HB  ARG A 386     -48.620  19.870 -65.961  1.00  1.400          H  
ATOM   6005 1HG  ARG A 386     -48.790  21.774 -64.543  1.00  1.400          H  
ATOM   6006 2HG  ARG A 386     -49.726  22.131 -66.003  1.00  1.400          H  
ATOM   6007 1HD  ARG A 386     -51.762  21.431 -64.670  1.00  1.400          H  
ATOM   6008 2HD  ARG A 386     -50.666  21.336 -63.327  1.00  1.400          H  
ATOM   6009  HE  ARG A 386     -50.524  23.576 -63.176  1.00  1.400          H  
ATOM   6010 1HH1 ARG A 386     -52.176  22.641 -66.165  1.00  1.400          H  
ATOM   6011 2HH1 ARG A 386     -52.773  24.274 -66.450  1.00  1.400          H  
ATOM   6012 1HH2 ARG A 386     -51.350  25.749 -63.619  1.00  1.400          H  
ATOM   6013 2HH2 ARG A 386     -52.275  25.982 -65.076  1.00  1.400          H  
ATOM   6014  N   SER A 387     -49.876  20.277 -68.532  1.00  0.780          N  
ATOM   6015  CA  SER A 387     -49.808  21.095 -69.726  1.00  0.810          C  
ATOM   6016  C   SER A 387     -51.076  20.899 -70.536  1.00  0.810          C  
ATOM   6017  O   SER A 387     -51.697  21.871 -70.966  1.00  0.840          O  
ATOM   6018  CB  SER A 387     -48.624  20.659 -70.544  1.00  1.120          C  
ATOM   6019  OG  SER A 387     -47.416  20.858 -69.853  1.00  1.120          O  
ATOM   6020  H   SER A 387     -49.134  19.580 -68.397  1.00  0.940          H  
ATOM   6021  HA  SER A 387     -49.705  22.141 -69.443  1.00  0.970          H  
ATOM   6022 1HB  SER A 387     -48.753  19.632 -70.762  1.00  1.350          H  
ATOM   6023 2HB  SER A 387     -48.603  21.201 -71.487  1.00  1.350          H  
ATOM   6024  HG  SER A 387     -46.684  20.449 -70.379  1.00  1.350          H  
ATOM   6025  N   MET A 388     -51.528  19.645 -70.668  1.00  0.820          N  
ATOM   6026  CA  MET A 388     -52.742  19.371 -71.401  1.00  0.860          C  
ATOM   6027  C   MET A 388     -53.844  20.205 -70.821  1.00  0.900          C  
ATOM   6028  O   MET A 388     -54.505  20.942 -71.544  1.00  1.010          O  
ATOM   6029  CB  MET A 388     -53.108  17.906 -71.314  1.00  1.190          C  
ATOM   6030  CG  MET A 388     -54.383  17.511 -72.053  1.00  1.190          C  
ATOM   6031  SD  MET A 388     -54.870  15.822 -71.693  1.00  1.190          S  
ATOM   6032  CE  MET A 388     -55.574  16.030 -70.054  1.00  1.190          C  
ATOM   6033  H   MET A 388     -50.968  18.869 -70.317  1.00  0.980          H  
ATOM   6034  HA  MET A 388     -52.617  19.633 -72.430  1.00  1.030          H  
ATOM   6035 1HB  MET A 388     -52.283  17.320 -71.696  1.00  1.430          H  
ATOM   6036 2HB  MET A 388     -53.214  17.640 -70.285  1.00  1.430          H  
ATOM   6037 1HG  MET A 388     -55.197  18.167 -71.763  1.00  1.430          H  
ATOM   6038 2HG  MET A 388     -54.236  17.612 -73.130  1.00  1.430          H  
ATOM   6039 1HE  MET A 388     -55.934  15.070 -69.687  1.00  1.430          H  
ATOM   6040 2HE  MET A 388     -54.823  16.412 -69.365  1.00  1.430          H  
ATOM   6041 3HE  MET A 388     -56.408  16.734 -70.104  1.00  1.430          H  
ATOM   6042  N   LYS A 389     -54.029  20.153 -69.502  1.00  0.890          N  
ATOM   6043  CA  LYS A 389     -55.098  20.950 -68.929  1.00  0.980          C  
ATOM   6044  C   LYS A 389     -54.894  22.442 -69.189  1.00  1.000          C  
ATOM   6045  O   LYS A 389     -55.822  23.127 -69.615  1.00  1.060          O  
ATOM   6046  CB  LYS A 389     -55.265  20.679 -67.439  1.00  1.340          C  
ATOM   6047  CG  LYS A 389     -55.918  19.322 -67.126  1.00  1.340          C  
ATOM   6048  CD  LYS A 389     -55.960  19.016 -65.612  1.00  1.340          C  
ATOM   6049  CE  LYS A 389     -56.964  19.919 -64.838  1.00  1.340          C  
ATOM   6050  NZ  LYS A 389     -57.042  19.542 -63.396  1.00  1.340          N  
ATOM   6051  H   LYS A 389     -53.439  19.537 -68.929  1.00  1.070          H  
ATOM   6052  HA  LYS A 389     -56.029  20.661 -69.408  1.00  1.180          H  
ATOM   6053 1HB  LYS A 389     -54.284  20.702 -66.959  1.00  1.600          H  
ATOM   6054 2HB  LYS A 389     -55.865  21.476 -67.007  1.00  1.600          H  
ATOM   6055 1HG  LYS A 389     -56.935  19.319 -67.521  1.00  1.600          H  
ATOM   6056 2HG  LYS A 389     -55.350  18.539 -67.634  1.00  1.600          H  
ATOM   6057 1HD  LYS A 389     -56.240  17.974 -65.468  1.00  1.600          H  
ATOM   6058 2HD  LYS A 389     -54.963  19.165 -65.191  1.00  1.600          H  
ATOM   6059 1HE  LYS A 389     -56.643  20.950 -64.902  1.00  1.600          H  
ATOM   6060 2HE  LYS A 389     -57.959  19.830 -65.280  1.00  1.600          H  
ATOM   6061 1HZ  LYS A 389     -57.697  20.149 -62.893  1.00  1.600          H  
ATOM   6062 2HZ  LYS A 389     -57.348  18.591 -63.312  1.00  1.600          H  
ATOM   6063 3HZ  LYS A 389     -56.127  19.629 -62.980  1.00  1.600          H  
ATOM   6064  N   ALA A 390     -53.644  22.924 -69.105  1.00  1.040          N  
ATOM   6065  CA  ALA A 390     -53.360  24.346 -69.303  1.00  1.140          C  
ATOM   6066  C   ALA A 390     -53.903  24.864 -70.627  1.00  1.200          C  
ATOM   6067  O   ALA A 390     -54.351  26.014 -70.689  1.00  1.290          O  
ATOM   6068  CB  ALA A 390     -51.855  24.607 -69.279  1.00  1.560          C  
ATOM   6069  H   ALA A 390     -52.898  22.303 -68.777  1.00  1.250          H  
ATOM   6070  HA  ALA A 390     -53.838  24.899 -68.495  1.00  1.370          H  
ATOM   6071 1HB  ALA A 390     -51.669  25.660 -69.410  1.00  1.870          H  
ATOM   6072 2HB  ALA A 390     -51.423  24.278 -68.346  1.00  1.870          H  
ATOM   6073 3HB  ALA A 390     -51.380  24.078 -70.088  1.00  1.870          H  
ATOM   6074  N   TRP A 391     -53.848  24.054 -71.694  1.00  1.220          N  
ATOM   6075  CA  TRP A 391     -54.381  24.561 -72.952  1.00  1.360          C  
ATOM   6076  C   TRP A 391     -55.729  23.986 -73.365  1.00  1.430          C  
ATOM   6077  O   TRP A 391     -56.523  24.714 -73.941  1.00  1.690          O  
ATOM   6078  CB  TRP A 391     -53.397  24.353 -74.102  1.00  1.850          C  
ATOM   6079  CG  TRP A 391     -53.040  22.963 -74.391  1.00  1.850          C  
ATOM   6080  CD1 TRP A 391     -52.000  22.304 -73.883  1.00  1.850          C  
ATOM   6081  CD2 TRP A 391     -53.699  22.036 -75.280  1.00  1.850          C  
ATOM   6082  NE1 TRP A 391     -51.970  21.038 -74.356  1.00  1.850          N  
ATOM   6083  CE2 TRP A 391     -53.001  20.849 -75.200  1.00  1.850          C  
ATOM   6084  CE3 TRP A 391     -54.808  22.122 -76.116  1.00  1.850          C  
ATOM   6085  CZ2 TRP A 391     -53.376  19.727 -75.902  1.00  1.850          C  
ATOM   6086  CZ3 TRP A 391     -55.182  21.012 -76.823  1.00  1.850          C  
ATOM   6087  CH2 TRP A 391     -54.492  19.836 -76.712  1.00  1.850          C  
ATOM   6088  H   TRP A 391     -53.421  23.124 -71.595  1.00  1.460          H  
ATOM   6089  HA  TRP A 391     -54.517  25.635 -72.848  1.00  1.630          H  
ATOM   6090 1HB  TRP A 391     -53.842  24.750 -74.994  1.00  2.220          H  
ATOM   6091 2HB  TRP A 391     -52.487  24.892 -73.886  1.00  2.220          H  
ATOM   6092  HD1 TRP A 391     -51.285  22.719 -73.178  1.00  2.220          H  
ATOM   6093  HE1 TRP A 391     -51.276  20.345 -74.095  1.00  2.220          H  
ATOM   6094  HE3 TRP A 391     -55.360  23.050 -76.198  1.00  2.220          H  
ATOM   6095  HZ2 TRP A 391     -52.825  18.785 -75.832  1.00  2.220          H  
ATOM   6096  HZ3 TRP A 391     -56.045  21.093 -77.465  1.00  2.220          H  
ATOM   6097  HH2 TRP A 391     -54.812  18.972 -77.279  1.00  2.220          H  
ATOM   6098  N   ILE A 392     -56.048  22.730 -73.047  1.00  1.560          N  
ATOM   6099  CA  ILE A 392     -57.323  22.202 -73.525  1.00  1.770          C  
ATOM   6100  C   ILE A 392     -58.455  22.788 -72.708  1.00  1.800          C  
ATOM   6101  O   ILE A 392     -59.544  23.023 -73.226  1.00  2.320          O  
ATOM   6102  CB  ILE A 392     -57.394  20.642 -73.579  1.00  2.390          C  
ATOM   6103  CG1 ILE A 392     -58.605  20.186 -74.447  1.00  2.390          C  
ATOM   6104  CG2 ILE A 392     -57.563  19.988 -72.197  1.00  2.390          C  
ATOM   6105  CD1 ILE A 392     -58.571  20.511 -75.914  1.00  2.390          C  
ATOM   6106  H   ILE A 392     -55.392  22.140 -72.544  1.00  1.870          H  
ATOM   6107  HA  ILE A 392     -57.449  22.559 -74.536  1.00  2.120          H  
ATOM   6108  HB  ILE A 392     -56.474  20.270 -74.030  1.00  2.870          H  
ATOM   6109 1HG1 ILE A 392     -58.693  19.122 -74.359  1.00  2.870          H  
ATOM   6110 2HG1 ILE A 392     -59.487  20.640 -74.045  1.00  2.870          H  
ATOM   6111 1HG2 ILE A 392     -57.585  18.910 -72.314  1.00  2.870          H  
ATOM   6112 2HG2 ILE A 392     -56.756  20.251 -71.564  1.00  2.870          H  
ATOM   6113 3HG2 ILE A 392     -58.493  20.310 -71.738  1.00  2.870          H  
ATOM   6114 1HD1 ILE A 392     -59.472  20.121 -76.370  1.00  2.870          H  
ATOM   6115 2HD1 ILE A 392     -58.528  21.577 -76.089  1.00  2.870          H  
ATOM   6116 3HD1 ILE A 392     -57.723  20.038 -76.343  1.00  2.870          H  
ATOM   6117  N   ASP A 393     -58.209  22.994 -71.416  1.00  1.850          N  
ATOM   6118  CA  ASP A 393     -59.183  23.566 -70.530  1.00  1.850          C  
ATOM   6119  C   ASP A 393     -58.522  24.452 -69.490  1.00  1.700          C  
ATOM   6120  O   ASP A 393     -58.281  24.000 -68.362  1.00  2.110          O  
ATOM   6121  CB  ASP A 393     -59.938  22.509 -69.768  1.00  2.590          C  
ATOM   6122  CG  ASP A 393     -60.999  23.143 -68.903  1.00  2.590          C  
ATOM   6123  OD1 ASP A 393     -61.219  24.352 -69.012  1.00  2.590          O  
ATOM   6124  OD2 ASP A 393     -61.516  22.447 -68.069  1.00  2.590          O  
ATOM   6125  H   ASP A 393     -57.291  22.786 -71.021  1.00  2.220          H  
ATOM   6126  HA  ASP A 393     -59.902  24.133 -71.116  1.00  2.220          H  
ATOM   6127 1HB  ASP A 393     -60.400  21.827 -70.467  1.00  3.110          H  
ATOM   6128 2HB  ASP A 393     -59.249  21.933 -69.149  1.00  3.110          H  
ATOM   6129  N   PRO A 394     -58.334  25.741 -69.784  1.00  2.020          N  
ATOM   6130  CA  PRO A 394     -57.719  26.730 -68.928  1.00  2.710          C  
ATOM   6131  C   PRO A 394     -58.449  26.893 -67.588  1.00  2.660          C  
ATOM   6132  O   PRO A 394     -57.906  27.514 -66.676  1.00  3.160          O  
ATOM   6133  CB  PRO A 394     -57.798  28.009 -69.776  1.00  4.060          C  
ATOM   6134  CG  PRO A 394     -57.845  27.516 -71.202  1.00  4.060          C  
ATOM   6135  CD  PRO A 394     -58.655  26.246 -71.147  1.00  4.060          C  
ATOM   6136  HA  PRO A 394     -56.670  26.440 -68.765  1.00  3.250          H  
ATOM   6137 1HB  PRO A 394     -58.677  28.597 -69.488  1.00  4.880          H  
ATOM   6138 2HB  PRO A 394     -56.915  28.647 -69.588  1.00  4.880          H  
ATOM   6139 1HG  PRO A 394     -58.265  28.286 -71.867  1.00  4.880          H  
ATOM   6140 2HG  PRO A 394     -56.814  27.330 -71.558  1.00  4.880          H  
ATOM   6141 1HD  PRO A 394     -59.730  26.446 -71.247  1.00  4.880          H  
ATOM   6142 2HD  PRO A 394     -58.275  25.586 -71.941  1.00  4.880          H  
ATOM   6143  N   MET A 395     -59.708  26.416 -67.472  1.00  2.570          N  
ATOM   6144  CA  MET A 395     -60.441  26.566 -66.221  1.00  2.780          C  
ATOM   6145  C   MET A 395     -60.195  25.412 -65.248  1.00  2.450          C  
ATOM   6146  O   MET A 395     -60.613  25.474 -64.084  1.00  2.660          O  
ATOM   6147  CB  MET A 395     -61.933  26.710 -66.502  1.00  3.810          C  
ATOM   6148  CG  MET A 395     -62.305  27.985 -67.257  1.00  3.810          C  
ATOM   6149  SD  MET A 395     -61.837  29.512 -66.394  1.00  3.810          S  
ATOM   6150  CE  MET A 395     -62.954  29.536 -64.990  1.00  3.810          C  
ATOM   6151  H   MET A 395     -60.167  25.866 -68.215  1.00  3.080          H  
ATOM   6152  HA  MET A 395     -60.094  27.475 -65.733  1.00  3.340          H  
ATOM   6153 1HB  MET A 395     -62.249  25.864 -67.122  1.00  4.570          H  
ATOM   6154 2HB  MET A 395     -62.494  26.656 -65.576  1.00  4.570          H  
ATOM   6155 1HG  MET A 395     -61.799  27.973 -68.209  1.00  4.570          H  
ATOM   6156 2HG  MET A 395     -63.378  28.003 -67.442  1.00  4.570          H  
ATOM   6157 1HE  MET A 395     -62.761  30.426 -64.390  1.00  4.570          H  
ATOM   6158 2HE  MET A 395     -63.986  29.553 -65.344  1.00  4.570          H  
ATOM   6159 3HE  MET A 395     -62.798  28.656 -64.382  1.00  4.570          H  
ATOM   6160  N   GLY A 396     -59.528  24.349 -65.706  1.00  2.790          N  
ATOM   6161  CA  GLY A 396     -59.247  23.218 -64.828  1.00  3.530          C  
ATOM   6162  C   GLY A 396     -60.447  22.337 -64.436  1.00  3.920          C  
ATOM   6163  O   GLY A 396     -60.500  21.866 -63.300  1.00  4.340          O  
ATOM   6164  H   GLY A 396     -59.167  24.332 -66.666  1.00  3.350          H  
ATOM   6165 1HA  GLY A 396     -58.504  22.594 -65.322  1.00  4.240          H  
ATOM   6166 2HA  GLY A 396     -58.762  23.588 -63.922  1.00  4.240          H  
ATOM   6167  N   LYS A 397     -61.427  22.112 -65.316  1.00  4.320          N  
ATOM   6168  CA  LYS A 397     -62.590  21.311 -64.929  1.00  4.920          C  
ATOM   6169  C   LYS A 397     -62.169  20.008 -64.245  1.00  5.230          C  
ATOM   6170  O   LYS A 397     -61.383  19.228 -64.786  1.00  5.650          O  
ATOM   6171  CB  LYS A 397     -63.436  21.000 -66.163  1.00  6.650          C  
ATOM   6172  CG  LYS A 397     -64.712  20.201 -65.921  1.00  6.650          C  
ATOM   6173  CD  LYS A 397     -65.447  20.006 -67.244  1.00  6.650          C  
ATOM   6174  CE  LYS A 397     -66.707  19.175 -67.122  1.00  6.650          C  
ATOM   6175  NZ  LYS A 397     -66.418  17.777 -66.674  1.00  6.650          N  
ATOM   6176  H   LYS A 397     -61.378  22.475 -66.276  1.00  5.180          H  
ATOM   6177  HA  LYS A 397     -63.185  21.888 -64.222  1.00  5.900          H  
ATOM   6178 1HB  LYS A 397     -63.707  21.936 -66.652  1.00  7.980          H  
ATOM   6179 2HB  LYS A 397     -62.824  20.441 -66.874  1.00  7.980          H  
ATOM   6180 1HG  LYS A 397     -64.457  19.229 -65.490  1.00  7.980          H  
ATOM   6181 2HG  LYS A 397     -65.351  20.740 -65.225  1.00  7.980          H  
ATOM   6182 1HD  LYS A 397     -65.732  20.985 -67.627  1.00  7.980          H  
ATOM   6183 2HD  LYS A 397     -64.781  19.542 -67.972  1.00  7.980          H  
ATOM   6184 1HE  LYS A 397     -67.410  19.640 -66.430  1.00  7.980          H  
ATOM   6185 2HE  LYS A 397     -67.158  19.129 -68.111  1.00  7.980          H  
ATOM   6186 1HZ  LYS A 397     -67.271  17.246 -66.657  1.00  7.980          H  
ATOM   6187 2HZ  LYS A 397     -65.755  17.337 -67.318  1.00  7.980          H  
ATOM   6188 3HZ  LYS A 397     -66.001  17.791 -65.749  1.00  7.980          H  
ATOM   6189  N   ILE A 398     -62.754  19.770 -63.074  1.00  5.410          N  
ATOM   6190  CA  ILE A 398     -62.468  18.611 -62.245  1.00  6.030          C  
ATOM   6191  C   ILE A 398     -63.195  17.335 -62.629  1.00  6.130          C  
ATOM   6192  O   ILE A 398     -64.416  17.314 -62.796  1.00  6.200          O  
ATOM   6193  CB  ILE A 398     -62.772  18.943 -60.763  1.00  8.190          C  
ATOM   6194  CG1 ILE A 398     -61.813  20.080 -60.298  1.00  8.190          C  
ATOM   6195  CG2 ILE A 398     -62.652  17.674 -59.864  1.00  8.190          C  
ATOM   6196  CD1 ILE A 398     -62.164  20.705 -58.952  1.00  8.190          C  
ATOM   6197  H   ILE A 398     -63.402  20.462 -62.731  1.00  6.490          H  
ATOM   6198  HA  ILE A 398     -61.400  18.413 -62.326  1.00  7.240          H  
ATOM   6199  HB  ILE A 398     -63.786  19.328 -60.687  1.00  9.830          H  
ATOM   6200 1HG1 ILE A 398     -60.803  19.678 -60.236  1.00  9.830          H  
ATOM   6201 2HG1 ILE A 398     -61.818  20.872 -61.049  1.00  9.830          H  
ATOM   6202 1HG2 ILE A 398     -62.879  17.922 -58.836  1.00  9.830          H  
ATOM   6203 2HG2 ILE A 398     -63.355  16.908 -60.185  1.00  9.830          H  
ATOM   6204 3HG2 ILE A 398     -61.639  17.274 -59.919  1.00  9.830          H  
ATOM   6205 1HD1 ILE A 398     -61.439  21.488 -58.726  1.00  9.830          H  
ATOM   6206 2HD1 ILE A 398     -63.162  21.141 -59.003  1.00  9.830          H  
ATOM   6207 3HD1 ILE A 398     -62.136  19.962 -58.164  1.00  9.830          H  
ATOM   6208  N   VAL A 399     -62.417  16.268 -62.743  1.00  6.520          N  
ATOM   6209  CA  VAL A 399     -62.912  14.936 -63.011  1.00  6.990          C  
ATOM   6210  C   VAL A 399     -63.201  14.280 -61.668  1.00  7.570          C  
ATOM   6211  O   VAL A 399     -62.345  14.280 -60.788  1.00  8.060          O  
ATOM   6212  CB  VAL A 399     -61.878  14.145 -63.832  1.00  9.600          C  
ATOM   6213  CG1 VAL A 399     -62.324  12.728 -64.028  1.00  9.600          C  
ATOM   6214  CG2 VAL A 399     -61.728  14.823 -65.182  1.00  9.600          C  
ATOM   6215  H   VAL A 399     -61.425  16.399 -62.604  1.00  7.820          H  
ATOM   6216  HA  VAL A 399     -63.838  15.008 -63.580  1.00  8.390          H  
ATOM   6217  HB  VAL A 399     -60.921  14.132 -63.310  1.00 11.520          H  
ATOM   6218 1HG1 VAL A 399     -61.587  12.193 -64.625  1.00 11.520          H  
ATOM   6219 2HG1 VAL A 399     -62.423  12.241 -63.073  1.00 11.520          H  
ATOM   6220 3HG1 VAL A 399     -63.278  12.735 -64.542  1.00 11.520          H  
ATOM   6221 1HG2 VAL A 399     -61.000  14.285 -65.789  1.00 11.520          H  
ATOM   6222 2HG2 VAL A 399     -62.692  14.820 -65.684  1.00 11.520          H  
ATOM   6223 3HG2 VAL A 399     -61.396  15.854 -65.046  1.00 11.520          H  
ATOM   6224  N   ASN A 400     -64.403  13.727 -61.505  1.00  7.780          N  
ATOM   6225  CA  ASN A 400     -64.784  13.113 -60.232  1.00  8.510          C  
ATOM   6226  C   ASN A 400     -64.003  11.847 -59.854  1.00  8.660          C  
ATOM   6227  O   ASN A 400     -63.807  11.586 -58.668  1.00  8.870          O  
ATOM   6228  CB  ASN A 400     -66.266  12.795 -60.226  1.00 11.620          C  
ATOM   6229  CG  ASN A 400     -67.134  14.013 -60.116  1.00 11.620          C  
ATOM   6230  OD1 ASN A 400     -66.681  15.098 -59.727  1.00 11.620          O  
ATOM   6231  ND2 ASN A 400     -68.390  13.855 -60.443  1.00 11.620          N  
ATOM   6232  H   ASN A 400     -65.067  13.776 -62.265  1.00  9.340          H  
ATOM   6233  HA  ASN A 400     -64.589  13.842 -59.444  1.00 10.210          H  
ATOM   6234 1HB  ASN A 400     -66.530  12.268 -61.141  1.00 13.950          H  
ATOM   6235 2HB  ASN A 400     -66.492  12.130 -59.392  1.00 13.950          H  
ATOM   6236 1HD2 ASN A 400     -69.021  14.624 -60.386  1.00 13.950          H  
ATOM   6237 2HD2 ASN A 400     -68.741  12.940 -60.740  1.00 13.950          H  
ATOM   6238  N   THR A 401     -63.599  11.039 -60.860  1.00  8.770          N  
ATOM   6239  CA  THR A 401     -62.857   9.751 -60.715  1.00  9.050          C  
ATOM   6240  C   THR A 401     -63.732   8.585 -60.207  1.00  9.480          C  
ATOM   6241  O   THR A 401     -63.271   7.454 -60.067  1.00  9.830          O  
ATOM   6242  CB  THR A 401     -61.574   9.855 -59.843  1.00 12.560          C  
ATOM   6243  OG1 THR A 401     -61.915   9.864 -58.450  1.00 12.560          O  
ATOM   6244  CG2 THR A 401     -60.730  11.092 -60.199  1.00 12.560          C  
ATOM   6245  H   THR A 401     -63.821  11.328 -61.801  1.00 10.520          H  
ATOM   6246  HA  THR A 401     -62.513   9.466 -61.710  1.00 10.860          H  
ATOM   6247  HB  THR A 401     -60.965   8.973 -60.035  1.00 15.070          H  
ATOM   6248  HG1 THR A 401     -62.582  10.548 -58.309  1.00 15.070          H  
ATOM   6249 1HG2 THR A 401     -59.830  11.098 -59.589  1.00 15.070          H  
ATOM   6250 2HG2 THR A 401     -60.456  11.051 -61.250  1.00 15.070          H  
ATOM   6251 3HG2 THR A 401     -61.284  12.002 -60.014  1.00 15.070          H  
ATOM   6252  N   GLU A 402     -64.995   8.887 -59.933  1.00  9.640          N  
ATOM   6253  CA  GLU A 402     -66.020   7.991 -59.402  1.00 10.210          C  
ATOM   6254  C   GLU A 402     -66.398   6.773 -60.261  1.00 10.070          C  
ATOM   6255  O   GLU A 402     -67.008   5.833 -59.750  1.00  9.990          O  
ATOM   6256  CB  GLU A 402     -67.274   8.824 -59.116  1.00 14.070          C  
ATOM   6257  CG  GLU A 402     -67.949   9.389 -60.364  1.00 14.070          C  
ATOM   6258  CD  GLU A 402     -69.077  10.327 -60.060  1.00 14.070          C  
ATOM   6259  OE1 GLU A 402     -69.567  10.309 -58.960  1.00 14.070          O  
ATOM   6260  OE2 GLU A 402     -69.423  11.100 -60.931  1.00 14.070          O  
ATOM   6261  H   GLU A 402     -65.272   9.839 -60.099  1.00 11.570          H  
ATOM   6262  HA  GLU A 402     -65.648   7.610 -58.450  1.00 12.250          H  
ATOM   6263 1HB  GLU A 402     -68.005   8.211 -58.589  1.00 16.880          H  
ATOM   6264 2HB  GLU A 402     -67.014   9.659 -58.467  1.00 16.880          H  
ATOM   6265 1HG  GLU A 402     -67.218   9.891 -60.988  1.00 16.880          H  
ATOM   6266 2HG  GLU A 402     -68.351   8.559 -60.925  1.00 16.880          H  
ATOM   6267  N   LYS A 403     -66.122   6.800 -61.566  1.00 10.270          N  
ATOM   6268  CA  LYS A 403     -66.487   5.682 -62.428  1.00 10.360          C  
ATOM   6269  C   LYS A 403     -65.282   4.765 -62.582  1.00 10.330          C  
ATOM   6270  O   LYS A 403     -64.160   5.239 -62.723  1.00 10.600          O  
ATOM   6271  CB  LYS A 403     -66.930   6.183 -63.804  1.00 14.470          C  
ATOM   6272  CG  LYS A 403     -68.069   7.223 -63.793  1.00 14.470          C  
ATOM   6273  CD  LYS A 403     -69.376   6.694 -63.199  1.00 14.470          C  
ATOM   6274  CE  LYS A 403     -70.487   7.745 -63.317  1.00 14.470          C  
ATOM   6275  NZ  LYS A 403     -71.758   7.296 -62.678  1.00 14.470          N  
ATOM   6276  H   LYS A 403     -65.614   7.578 -61.952  1.00 12.320          H  
ATOM   6277  HA  LYS A 403     -67.287   5.110 -61.962  1.00 12.430          H  
ATOM   6278 1HB  LYS A 403     -66.075   6.636 -64.308  1.00 17.360          H  
ATOM   6279 2HB  LYS A 403     -67.251   5.338 -64.412  1.00 17.360          H  
ATOM   6280 1HG  LYS A 403     -67.749   8.091 -63.220  1.00 17.360          H  
ATOM   6281 2HG  LYS A 403     -68.255   7.549 -64.815  1.00 17.360          H  
ATOM   6282 1HD  LYS A 403     -69.681   5.786 -63.719  1.00 17.360          H  
ATOM   6283 2HD  LYS A 403     -69.234   6.465 -62.142  1.00 17.360          H  
ATOM   6284 1HE  LYS A 403     -70.156   8.667 -62.835  1.00 17.360          H  
ATOM   6285 2HE  LYS A 403     -70.675   7.946 -64.371  1.00 17.360          H  
ATOM   6286 1HZ  LYS A 403     -72.456   8.021 -62.778  1.00 17.360          H  
ATOM   6287 2HZ  LYS A 403     -72.086   6.449 -63.121  1.00 17.360          H  
ATOM   6288 3HZ  LYS A 403     -71.592   7.124 -61.694  1.00 17.360          H  
ATOM   6289  N   ASN A 404     -65.519   3.455 -62.669  1.00 10.210          N  
ATOM   6290  CA  ASN A 404     -64.415   2.513 -62.862  1.00 10.410          C  
ATOM   6291  C   ASN A 404     -63.704   2.676 -64.207  1.00 10.140          C  
ATOM   6292  O   ASN A 404     -62.494   2.439 -64.324  1.00 10.140          O  
ATOM   6293  CB  ASN A 404     -64.908   1.087 -62.720  1.00 14.490          C  
ATOM   6294  CG  ASN A 404     -65.214   0.710 -61.297  1.00 14.490          C  
ATOM   6295  OD1 ASN A 404     -64.715   1.315 -60.343  1.00 14.490          O  
ATOM   6296  ND2 ASN A 404     -66.041  -0.287 -61.135  1.00 14.490          N  
ATOM   6297  H   ASN A 404     -66.462   3.115 -62.552  1.00 12.250          H  
ATOM   6298  HA  ASN A 404     -63.669   2.704 -62.088  1.00 12.490          H  
ATOM   6299 1HB  ASN A 404     -65.806   0.952 -63.321  1.00 17.390          H  
ATOM   6300 2HB  ASN A 404     -64.151   0.405 -63.108  1.00 17.390          H  
ATOM   6301 1HD2 ASN A 404     -66.288  -0.586 -60.213  1.00 17.390          H  
ATOM   6302 2HD2 ASN A 404     -66.428  -0.757 -61.929  1.00 17.390          H  
ATOM   6303  N   ASP A 405     -64.429   3.090 -65.244  1.00 10.170          N  
ATOM   6304  CA  ASP A 405     -63.778   3.219 -66.533  1.00  9.990          C  
ATOM   6305  C   ASP A 405     -63.097   4.577 -66.615  1.00  9.630          C  
ATOM   6306  O   ASP A 405     -63.681   5.576 -67.071  1.00  9.480          O  
ATOM   6307  CB  ASP A 405     -64.760   3.010 -67.690  1.00 14.060          C  
ATOM   6308  CG  ASP A 405     -64.061   2.949 -69.071  1.00 14.060          C  
ATOM   6309  OD1 ASP A 405     -62.899   3.352 -69.180  1.00 14.060          O  
ATOM   6310  OD2 ASP A 405     -64.690   2.512 -70.005  1.00 14.060          O  
ATOM   6311  H   ASP A 405     -65.412   3.291 -65.146  1.00 12.200          H  
ATOM   6312  HA  ASP A 405     -63.010   2.450 -66.614  1.00 11.990          H  
ATOM   6313 1HB  ASP A 405     -65.312   2.081 -67.534  1.00 16.870          H  
ATOM   6314 2HB  ASP A 405     -65.486   3.824 -67.702  1.00 16.870          H  
ATOM   6315  N   ARG A 406     -61.876   4.599 -66.083  1.00  9.730          N  
ATOM   6316  CA  ARG A 406     -61.055   5.793 -65.974  1.00  9.730          C  
ATOM   6317  C   ARG A 406     -60.647   6.348 -67.339  1.00  9.120          C  
ATOM   6318  O   ARG A 406     -60.510   7.567 -67.497  1.00  9.130          O  
ATOM   6319  CB  ARG A 406     -59.826   5.508 -65.124  1.00 13.620          C  
ATOM   6320  CG  ARG A 406     -60.112   5.303 -63.636  1.00 13.620          C  
ATOM   6321  CD  ARG A 406     -58.879   4.962 -62.879  1.00 13.620          C  
ATOM   6322  NE  ARG A 406     -59.145   4.817 -61.456  1.00 13.620          N  
ATOM   6323  CZ  ARG A 406     -58.259   4.394 -60.529  1.00 13.620          C  
ATOM   6324  NH1 ARG A 406     -57.028   4.062 -60.872  1.00 13.620          N  
ATOM   6325  NH2 ARG A 406     -58.635   4.317 -59.264  1.00 13.620          N  
ATOM   6326  H   ARG A 406     -61.556   3.710 -65.690  1.00 11.680          H  
ATOM   6327  HA  ARG A 406     -61.641   6.555 -65.460  1.00 11.680          H  
ATOM   6328 1HB  ARG A 406     -59.320   4.620 -65.496  1.00 16.350          H  
ATOM   6329 2HB  ARG A 406     -59.138   6.340 -65.201  1.00 16.350          H  
ATOM   6330 1HG  ARG A 406     -60.531   6.218 -63.216  1.00 16.350          H  
ATOM   6331 2HG  ARG A 406     -60.833   4.491 -63.508  1.00 16.350          H  
ATOM   6332 1HD  ARG A 406     -58.485   4.019 -63.255  1.00 16.350          H  
ATOM   6333 2HD  ARG A 406     -58.141   5.752 -63.013  1.00 16.350          H  
ATOM   6334  HE  ARG A 406     -60.075   5.063 -61.134  1.00 16.350          H  
ATOM   6335 1HH1 ARG A 406     -56.734   4.119 -61.835  1.00 16.350          H  
ATOM   6336 2HH1 ARG A 406     -56.371   3.750 -60.168  1.00 16.350          H  
ATOM   6337 1HH2 ARG A 406     -59.579   4.575 -59.001  1.00 16.350          H  
ATOM   6338 2HH2 ARG A 406     -57.985   4.004 -58.560  1.00 16.350          H  
ATOM   6339  N   ASP A 407     -60.428   5.464 -68.327  1.00  8.840          N  
ATOM   6340  CA  ASP A 407     -60.016   5.948 -69.642  1.00  8.500          C  
ATOM   6341  C   ASP A 407     -61.176   6.627 -70.333  1.00  7.810          C  
ATOM   6342  O   ASP A 407     -61.005   7.691 -70.940  1.00  7.690          O  
ATOM   6343  CB  ASP A 407     -59.518   4.819 -70.547  1.00 12.040          C  
ATOM   6344  CG  ASP A 407     -58.137   4.193 -70.175  1.00 12.040          C  
ATOM   6345  OD1 ASP A 407     -57.367   4.730 -69.377  1.00 12.040          O  
ATOM   6346  OD2 ASP A 407     -57.860   3.142 -70.730  1.00 12.040          O  
ATOM   6347  H   ASP A 407     -60.536   4.468 -68.155  1.00 10.610          H  
ATOM   6348  HA  ASP A 407     -59.220   6.676 -69.520  1.00 10.200          H  
ATOM   6349 1HB  ASP A 407     -60.272   4.016 -70.547  1.00 14.440          H  
ATOM   6350 2HB  ASP A 407     -59.462   5.190 -71.576  1.00 14.440          H  
ATOM   6351  N   LEU A 408     -62.376   6.049 -70.211  1.00  7.620          N  
ATOM   6352  CA  LEU A 408     -63.524   6.677 -70.830  1.00  7.230          C  
ATOM   6353  C   LEU A 408     -63.808   7.980 -70.127  1.00  7.090          C  
ATOM   6354  O   LEU A 408     -64.022   9.001 -70.772  1.00  6.730          O  
ATOM   6355  CB  LEU A 408     -64.758   5.782 -70.788  1.00 10.280          C  
ATOM   6356  CG  LEU A 408     -66.071   6.343 -71.429  1.00 10.280          C  
ATOM   6357  CD1 LEU A 408     -65.858   6.662 -72.920  1.00 10.280          C  
ATOM   6358  CD2 LEU A 408     -67.167   5.298 -71.248  1.00 10.280          C  
ATOM   6359  H   LEU A 408     -62.482   5.141 -69.728  1.00  9.140          H  
ATOM   6360  HA  LEU A 408     -63.271   6.882 -71.865  1.00  8.680          H  
ATOM   6361 1HB  LEU A 408     -64.517   4.841 -71.282  1.00 12.330          H  
ATOM   6362 2HB  LEU A 408     -64.974   5.567 -69.743  1.00 12.330          H  
ATOM   6363  HG  LEU A 408     -66.365   7.264 -70.925  1.00 12.330          H  
ATOM   6364 1HD1 LEU A 408     -66.788   7.042 -73.342  1.00 12.330          H  
ATOM   6365 2HD1 LEU A 408     -65.088   7.418 -73.041  1.00 12.330          H  
ATOM   6366 3HD1 LEU A 408     -65.563   5.755 -73.446  1.00 12.330          H  
ATOM   6367 1HD2 LEU A 408     -68.100   5.665 -71.676  1.00 12.330          H  
ATOM   6368 2HD2 LEU A 408     -66.875   4.372 -71.751  1.00 12.330          H  
ATOM   6369 3HD2 LEU A 408     -67.306   5.100 -70.184  1.00 12.330          H  
ATOM   6370  N   THR A 409     -63.748   7.986 -68.796  1.00  7.640          N  
ATOM   6371  CA  THR A 409     -64.035   9.206 -68.070  1.00  7.920          C  
ATOM   6372  C   THR A 409     -63.151  10.336 -68.582  1.00  7.920          C  
ATOM   6373  O   THR A 409     -63.638  11.446 -68.847  1.00  8.080          O  
ATOM   6374  CB  THR A 409     -63.773   9.036 -66.561  1.00 10.980          C  
ATOM   6375  OG1 THR A 409     -64.602   8.009 -66.012  1.00 10.980          O  
ATOM   6376  CG2 THR A 409     -64.092  10.326 -65.852  1.00 10.980          C  
ATOM   6377  H   THR A 409     -63.563   7.127 -68.276  1.00  9.170          H  
ATOM   6378  HA  THR A 409     -65.078   9.475 -68.231  1.00  9.500          H  
ATOM   6379  HB  THR A 409     -62.728   8.779 -66.395  1.00 13.170          H  
ATOM   6380  HG1 THR A 409     -64.317   7.133 -66.361  1.00 13.170          H  
ATOM   6381 1HG2 THR A 409     -63.907  10.202 -64.789  1.00 13.170          H  
ATOM   6382 2HG2 THR A 409     -63.466  11.124 -66.238  1.00 13.170          H  
ATOM   6383 3HG2 THR A 409     -65.139  10.578 -66.014  1.00 13.170          H  
ATOM   6384  N   ALA A 410     -61.844  10.071 -68.716  1.00  7.970          N  
ATOM   6385  CA  ALA A 410     -60.943  11.089 -69.209  1.00  8.270          C  
ATOM   6386  C   ALA A 410     -61.310  11.530 -70.631  1.00  7.910          C  
ATOM   6387  O   ALA A 410     -61.299  12.731 -70.926  1.00  7.740          O  
ATOM   6388  CB  ALA A 410     -59.524  10.561 -69.177  1.00 11.460          C  
ATOM   6389  H   ALA A 410     -61.473   9.151 -68.451  1.00  9.560          H  
ATOM   6390  HA  ALA A 410     -61.021  11.954 -68.552  1.00  9.920          H  
ATOM   6391 1HB  ALA A 410     -58.856  11.331 -69.508  1.00 13.750          H  
ATOM   6392 2HB  ALA A 410     -59.272  10.269 -68.159  1.00 13.750          H  
ATOM   6393 3HB  ALA A 410     -59.446   9.691 -69.832  1.00 13.750          H  
ATOM   6394  N   ALA A 411     -61.652  10.569 -71.512  1.00  8.020          N  
ATOM   6395  CA  ALA A 411     -62.028  10.884 -72.889  1.00  7.990          C  
ATOM   6396  C   ALA A 411     -63.285  11.741 -72.966  1.00  7.920          C  
ATOM   6397  O   ALA A 411     -63.361  12.676 -73.768  1.00  7.770          O  
ATOM   6398  CB  ALA A 411     -62.250   9.607 -73.671  1.00 11.200          C  
ATOM   6399  H   ALA A 411     -61.593   9.583 -71.229  1.00  9.620          H  
ATOM   6400  HA  ALA A 411     -61.209  11.439 -73.336  1.00  9.590          H  
ATOM   6401 1HB  ALA A 411     -62.499   9.842 -74.701  1.00 13.440          H  
ATOM   6402 2HB  ALA A 411     -61.346   9.003 -73.640  1.00 13.440          H  
ATOM   6403 3HB  ALA A 411     -63.070   9.054 -73.220  1.00 13.440          H  
ATOM   6404  N   VAL A 412     -64.267  11.446 -72.123  1.00  8.240          N  
ATOM   6405  CA  VAL A 412     -65.497  12.210 -72.122  1.00  8.520          C  
ATOM   6406  C   VAL A 412     -65.215  13.622 -71.677  1.00  8.080          C  
ATOM   6407  O   VAL A 412     -65.687  14.572 -72.302  1.00  8.100          O  
ATOM   6408  CB  VAL A 412     -66.565  11.563 -71.221  1.00 11.820          C  
ATOM   6409  CG1 VAL A 412     -67.782  12.506 -71.076  1.00 11.820          C  
ATOM   6410  CG2 VAL A 412     -67.001  10.228 -71.844  1.00 11.820          C  
ATOM   6411  H   VAL A 412     -64.151  10.639 -71.507  1.00  9.890          H  
ATOM   6412  HA  VAL A 412     -65.886  12.239 -73.139  1.00 10.220          H  
ATOM   6413  HB  VAL A 412     -66.142  11.387 -70.229  1.00 14.180          H  
ATOM   6414 1HG1 VAL A 412     -68.526  12.037 -70.438  1.00 14.180          H  
ATOM   6415 2HG1 VAL A 412     -67.475  13.447 -70.625  1.00 14.180          H  
ATOM   6416 3HG1 VAL A 412     -68.214  12.701 -72.057  1.00 14.180          H  
ATOM   6417 1HG2 VAL A 412     -67.746   9.752 -71.211  1.00 14.180          H  
ATOM   6418 2HG2 VAL A 412     -67.422  10.409 -72.831  1.00 14.180          H  
ATOM   6419 3HG2 VAL A 412     -66.141   9.579 -71.938  1.00 14.180          H  
ATOM   6420  N   ASN A 413     -64.464  13.766 -70.591  1.00  7.870          N  
ATOM   6421  CA  ASN A 413     -64.138  15.082 -70.088  1.00  7.740          C  
ATOM   6422  C   ASN A 413     -63.382  15.917 -71.116  1.00  7.150          C  
ATOM   6423  O   ASN A 413     -63.680  17.108 -71.288  1.00  7.100          O  
ATOM   6424  CB  ASN A 413     -63.322  14.969 -68.818  1.00 10.890          C  
ATOM   6425  CG  ASN A 413     -63.054  16.306 -68.181  1.00 10.890          C  
ATOM   6426  OD1 ASN A 413     -63.972  17.012 -67.731  1.00 10.890          O  
ATOM   6427  ND2 ASN A 413     -61.791  16.668 -68.139  1.00 10.890          N  
ATOM   6428  H   ASN A 413     -64.128  12.933 -70.099  1.00  9.440          H  
ATOM   6429  HA  ASN A 413     -65.070  15.604 -69.866  1.00  9.290          H  
ATOM   6430 1HB  ASN A 413     -63.844  14.329 -68.109  1.00 13.070          H  
ATOM   6431 2HB  ASN A 413     -62.369  14.483 -69.047  1.00 13.070          H  
ATOM   6432 1HD2 ASN A 413     -61.515  17.546 -67.732  1.00 13.070          H  
ATOM   6433 2HD2 ASN A 413     -61.096  16.063 -68.517  1.00 13.070          H  
ATOM   6434  N   ILE A 414     -62.421  15.304 -71.826  1.00  6.870          N  
ATOM   6435  CA  ILE A 414     -61.650  16.107 -72.745  1.00  6.570          C  
ATOM   6436  C   ILE A 414     -62.538  16.492 -73.936  1.00  6.410          C  
ATOM   6437  O   ILE A 414     -62.389  17.579 -74.484  1.00  6.300          O  
ATOM   6438  CB  ILE A 414     -60.328  15.427 -73.166  1.00  9.320          C  
ATOM   6439  CG1 ILE A 414     -59.353  16.505 -73.592  1.00  9.320          C  
ATOM   6440  CG2 ILE A 414     -60.541  14.465 -74.359  1.00  9.320          C  
ATOM   6441  CD1 ILE A 414     -57.903  16.037 -73.687  1.00  9.320          C  
ATOM   6442  H   ILE A 414     -62.181  14.322 -71.647  1.00  8.240          H  
ATOM   6443  HA  ILE A 414     -61.364  17.009 -72.222  1.00  7.880          H  
ATOM   6444  HB  ILE A 414     -59.918  14.882 -72.316  1.00 11.180          H  
ATOM   6445 1HG1 ILE A 414     -59.675  16.905 -74.541  1.00 11.180          H  
ATOM   6446 2HG1 ILE A 414     -59.392  17.306 -72.857  1.00 11.180          H  
ATOM   6447 1HG2 ILE A 414     -59.615  13.997 -74.651  1.00 11.180          H  
ATOM   6448 2HG2 ILE A 414     -61.226  13.709 -74.068  1.00 11.180          H  
ATOM   6449 3HG2 ILE A 414     -60.933  15.000 -75.224  1.00 11.180          H  
ATOM   6450 1HD1 ILE A 414     -57.267  16.874 -73.968  1.00 11.180          H  
ATOM   6451 2HD1 ILE A 414     -57.601  15.665 -72.714  1.00 11.180          H  
ATOM   6452 3HD1 ILE A 414     -57.786  15.250 -74.417  1.00 11.180          H  
ATOM   6453  N   ARG A 415     -63.458  15.610 -74.362  1.00  6.600          N  
ATOM   6454  CA  ARG A 415     -64.391  15.982 -75.419  1.00  6.720          C  
ATOM   6455  C   ARG A 415     -65.291  17.151 -74.996  1.00  6.470          C  
ATOM   6456  O   ARG A 415     -65.579  18.057 -75.783  1.00  6.200          O  
ATOM   6457  CB  ARG A 415     -65.281  14.823 -75.839  1.00  9.360          C  
ATOM   6458  CG  ARG A 415     -66.186  15.157 -77.031  1.00  9.360          C  
ATOM   6459  CD  ARG A 415     -66.991  13.995 -77.534  1.00  9.360          C  
ATOM   6460  NE  ARG A 415     -66.157  12.951 -78.139  1.00  9.360          N  
ATOM   6461  CZ  ARG A 415     -65.636  13.005 -79.397  1.00  9.360          C  
ATOM   6462  NH1 ARG A 415     -65.845  14.062 -80.161  1.00  9.360          N  
ATOM   6463  NH2 ARG A 415     -64.908  12.000 -79.863  1.00  9.360          N  
ATOM   6464  H   ARG A 415     -63.494  14.667 -73.960  1.00  7.920          H  
ATOM   6465  HA  ARG A 415     -63.810  16.287 -76.282  1.00  8.060          H  
ATOM   6466 1HB  ARG A 415     -64.690  13.965 -76.065  1.00 11.230          H  
ATOM   6467 2HB  ARG A 415     -65.927  14.549 -75.003  1.00 11.230          H  
ATOM   6468 1HG  ARG A 415     -66.899  15.924 -76.729  1.00 11.230          H  
ATOM   6469 2HG  ARG A 415     -65.570  15.546 -77.839  1.00 11.230          H  
ATOM   6470 1HD  ARG A 415     -67.526  13.552 -76.693  1.00 11.230          H  
ATOM   6471 2HD  ARG A 415     -67.713  14.338 -78.273  1.00 11.230          H  
ATOM   6472  HE  ARG A 415     -65.974  12.120 -77.589  1.00 11.230          H  
ATOM   6473 1HH1 ARG A 415     -66.392  14.835 -79.828  1.00 11.230          H  
ATOM   6474 2HH1 ARG A 415     -65.420  14.114 -81.105  1.00 11.230          H  
ATOM   6475 1HH2 ARG A 415     -64.734  11.189 -79.292  1.00 11.230          H  
ATOM   6476 2HH2 ARG A 415     -64.498  12.057 -80.816  1.00 11.230          H  
ATOM   6477  N   GLN A 416     -65.770  17.134 -73.748  1.00  6.710          N  
ATOM   6478  CA  GLN A 416     -66.668  18.184 -73.269  1.00  6.780          C  
ATOM   6479  C   GLN A 416     -66.014  19.555 -73.333  1.00  6.330          C  
ATOM   6480  O   GLN A 416     -66.637  20.532 -73.769  1.00  6.250          O  
ATOM   6481  CB  GLN A 416     -67.100  17.901 -71.825  1.00  9.460          C  
ATOM   6482  CG  GLN A 416     -68.057  16.732 -71.671  1.00  9.460          C  
ATOM   6483  CD  GLN A 416     -68.293  16.366 -70.222  1.00  9.460          C  
ATOM   6484  OE1 GLN A 416     -67.548  16.799 -69.328  1.00  9.460          O  
ATOM   6485  NE2 GLN A 416     -69.329  15.570 -69.979  1.00  9.460          N  
ATOM   6486  H   GLN A 416     -65.553  16.332 -73.146  1.00  8.050          H  
ATOM   6487  HA  GLN A 416     -67.552  18.197 -73.902  1.00  8.140          H  
ATOM   6488 1HB  GLN A 416     -66.215  17.691 -71.224  1.00 11.360          H  
ATOM   6489 2HB  GLN A 416     -67.575  18.787 -71.407  1.00 11.360          H  
ATOM   6490 1HG  GLN A 416     -69.012  17.024 -72.101  1.00 11.360          H  
ATOM   6491 2HG  GLN A 416     -67.678  15.873 -72.194  1.00 11.360          H  
ATOM   6492 1HE2 GLN A 416     -69.543  15.289 -69.043  1.00 11.360          H  
ATOM   6493 2HE2 GLN A 416     -69.902  15.244 -70.734  1.00 11.360          H  
ATOM   6494  N   VAL A 417     -64.730  19.622 -73.020  1.00  6.210          N  
ATOM   6495  CA  VAL A 417     -64.046  20.909 -73.026  1.00  6.040          C  
ATOM   6496  C   VAL A 417     -63.632  21.401 -74.430  1.00  5.760          C  
ATOM   6497  O   VAL A 417     -62.985  22.440 -74.536  1.00  5.660          O  
ATOM   6498  CB  VAL A 417     -62.836  20.912 -72.065  1.00  8.520          C  
ATOM   6499  CG1 VAL A 417     -63.301  20.606 -70.616  1.00  8.520          C  
ATOM   6500  CG2 VAL A 417     -61.844  19.923 -72.507  1.00  8.520          C  
ATOM   6501  H   VAL A 417     -64.278  18.772 -72.659  1.00  7.450          H  
ATOM   6502  HA  VAL A 417     -64.744  21.642 -72.626  1.00  7.250          H  
ATOM   6503  HB  VAL A 417     -62.382  21.907 -72.071  1.00 10.230          H  
ATOM   6504 1HG1 VAL A 417     -62.449  20.628 -69.935  1.00 10.230          H  
ATOM   6505 2HG1 VAL A 417     -64.025  21.356 -70.303  1.00 10.230          H  
ATOM   6506 3HG1 VAL A 417     -63.764  19.619 -70.576  1.00 10.230          H  
ATOM   6507 1HG2 VAL A 417     -60.984  19.930 -71.848  1.00 10.230          H  
ATOM   6508 2HG2 VAL A 417     -62.303  18.976 -72.484  1.00 10.230          H  
ATOM   6509 3HG2 VAL A 417     -61.538  20.149 -73.515  1.00 10.230          H  
ATOM   6510  N   ILE A 418     -64.055  20.705 -75.509  1.00  5.810          N  
ATOM   6511  CA  ILE A 418     -63.797  21.194 -76.869  1.00  5.790          C  
ATOM   6512  C   ILE A 418     -65.004  22.073 -77.286  1.00  5.530          C  
ATOM   6513  O   ILE A 418     -65.041  22.637 -78.380  1.00  5.480          O  
ATOM   6514  CB  ILE A 418     -63.534  20.018 -77.881  1.00  8.110          C  
ATOM   6515  CG1 ILE A 418     -62.198  19.304 -77.505  1.00  8.110          C  
ATOM   6516  CG2 ILE A 418     -63.450  20.517 -79.383  1.00  8.110          C  
ATOM   6517  CD1 ILE A 418     -61.950  17.956 -78.240  1.00  8.110          C  
ATOM   6518  H   ILE A 418     -64.571  19.826 -75.395  1.00  6.970          H  
ATOM   6519  HA  ILE A 418     -62.908  21.822 -76.851  1.00  6.950          H  
ATOM   6520  HB  ILE A 418     -64.336  19.279 -77.785  1.00  9.740          H  
ATOM   6521 1HG1 ILE A 418     -61.374  19.972 -77.718  1.00  9.740          H  
ATOM   6522 2HG1 ILE A 418     -62.215  19.108 -76.435  1.00  9.740          H  
ATOM   6523 1HG2 ILE A 418     -63.260  19.683 -80.039  1.00  9.740          H  
ATOM   6524 2HG2 ILE A 418     -64.368  20.962 -79.709  1.00  9.740          H  
ATOM   6525 3HG2 ILE A 418     -62.643  21.245 -79.481  1.00  9.740          H  
ATOM   6526 1HD1 ILE A 418     -61.034  17.524 -77.909  1.00  9.740          H  
ATOM   6527 2HD1 ILE A 418     -62.758  17.272 -78.019  1.00  9.740          H  
ATOM   6528 3HD1 ILE A 418     -61.894  18.102 -79.308  1.00  9.740          H  
ATOM   6529  N   SER A 419     -66.018  22.145 -76.421  1.00  5.530          N  
ATOM   6530  CA  SER A 419     -67.192  22.990 -76.618  1.00  5.440          C  
ATOM   6531  C   SER A 419     -66.804  24.399 -76.187  1.00  5.150          C  
ATOM   6532  O   SER A 419     -65.673  24.602 -75.754  1.00  5.300          O  
ATOM   6533  CB  SER A 419     -68.381  22.483 -75.820  1.00  7.650          C  
ATOM   6534  OG  SER A 419     -68.179  22.644 -74.445  1.00  7.650          O  
ATOM   6535  H   SER A 419     -65.969  21.616 -75.549  1.00  6.640          H  
ATOM   6536  HA  SER A 419     -67.453  23.006 -77.676  1.00  6.530          H  
ATOM   6537 1HB  SER A 419     -69.272  23.026 -76.122  1.00  9.180          H  
ATOM   6538 2HB  SER A 419     -68.548  21.430 -76.043  1.00  9.180          H  
ATOM   6539  HG  SER A 419     -67.632  21.880 -74.161  1.00  9.180          H  
ATOM   6540  N   ASN A 420     -67.700  25.388 -76.331  1.00  4.940          N  
ATOM   6541  CA  ASN A 420     -67.368  26.763 -75.928  1.00  4.910          C  
ATOM   6542  C   ASN A 420     -66.210  27.342 -76.743  1.00  4.600          C  
ATOM   6543  O   ASN A 420     -65.104  27.533 -76.220  1.00  4.750          O  
ATOM   6544  CB  ASN A 420     -67.071  26.841 -74.438  1.00  6.890          C  
ATOM   6545  CG  ASN A 420     -68.233  26.393 -73.612  1.00  6.890          C  
ATOM   6546  OD1 ASN A 420     -69.390  26.762 -73.870  1.00  6.890          O  
ATOM   6547  ND2 ASN A 420     -67.953  25.592 -72.618  1.00  6.890          N  
ATOM   6548  H   ASN A 420     -68.618  25.178 -76.693  1.00  5.930          H  
ATOM   6549  HA  ASN A 420     -68.238  27.393 -76.125  1.00  5.890          H  
ATOM   6550 1HB  ASN A 420     -66.192  26.268 -74.163  1.00  8.260          H  
ATOM   6551 2HB  ASN A 420     -66.856  27.880 -74.181  1.00  8.260          H  
ATOM   6552 1HD2 ASN A 420     -68.684  25.248 -72.030  1.00  8.260          H  
ATOM   6553 2HD2 ASN A 420     -67.006  25.314 -72.457  1.00  8.260          H  
ATOM   6554  N   LYS A 421     -66.491  27.626 -78.025  1.00  4.460          N  
ATOM   6555  CA  LYS A 421     -65.525  28.128 -79.007  1.00  4.460          C  
ATOM   6556  C   LYS A 421     -64.570  29.199 -78.472  1.00  4.100          C  
ATOM   6557  O   LYS A 421     -63.412  29.240 -78.893  1.00  4.280          O  
ATOM   6558  CB  LYS A 421     -66.233  28.675 -80.244  1.00  6.240          C  
ATOM   6559  CG  LYS A 421     -65.270  29.157 -81.349  1.00  6.240          C  
ATOM   6560  CD  LYS A 421     -66.021  29.616 -82.590  1.00  6.240          C  
ATOM   6561  CE  LYS A 421     -65.059  30.129 -83.654  1.00  6.240          C  
ATOM   6562  NZ  LYS A 421     -65.778  30.590 -84.879  1.00  6.240          N  
ATOM   6563  H   LYS A 421     -67.435  27.453 -78.338  1.00  5.350          H  
ATOM   6564  HA  LYS A 421     -64.936  27.278 -79.332  1.00  5.350          H  
ATOM   6565 1HB  LYS A 421     -66.881  27.909 -80.665  1.00  7.490          H  
ATOM   6566 2HB  LYS A 421     -66.862  29.523 -79.955  1.00  7.490          H  
ATOM   6567 1HG  LYS A 421     -64.680  29.999 -80.986  1.00  7.490          H  
ATOM   6568 2HG  LYS A 421     -64.585  28.349 -81.615  1.00  7.490          H  
ATOM   6569 1HD  LYS A 421     -66.595  28.784 -82.999  1.00  7.490          H  
ATOM   6570 2HD  LYS A 421     -66.711  30.416 -82.319  1.00  7.490          H  
ATOM   6571 1HE  LYS A 421     -64.486  30.961 -83.245  1.00  7.490          H  
ATOM   6572 2HE  LYS A 421     -64.372  29.330 -83.926  1.00  7.490          H  
ATOM   6573 1HZ  LYS A 421     -65.109  30.922 -85.560  1.00  7.490          H  
ATOM   6574 2HZ  LYS A 421     -66.303  29.822 -85.272  1.00  7.490          H  
ATOM   6575 3HZ  LYS A 421     -66.410  31.341 -84.637  1.00  7.490          H  
ATOM   6576  N   GLU A 422     -65.032  30.113 -77.617  1.00  4.000          N  
ATOM   6577  CA  GLU A 422     -64.134  31.143 -77.104  1.00  4.050          C  
ATOM   6578  C   GLU A 422     -62.953  30.525 -76.325  1.00  3.520          C  
ATOM   6579  O   GLU A 422     -61.832  31.060 -76.343  1.00  3.620          O  
ATOM   6580  CB  GLU A 422     -64.917  32.104 -76.208  1.00  5.650          C  
ATOM   6581  CG  GLU A 422     -65.972  32.934 -76.954  1.00  5.650          C  
ATOM   6582  CD  GLU A 422     -67.271  32.186 -77.194  1.00  5.650          C  
ATOM   6583  OE1 GLU A 422     -67.363  31.038 -76.795  1.00  5.650          O  
ATOM   6584  OE2 GLU A 422     -68.159  32.753 -77.778  1.00  5.650          O  
ATOM   6585  H   GLU A 422     -66.011  30.111 -77.313  1.00  4.800          H  
ATOM   6586  HA  GLU A 422     -63.733  31.700 -77.949  1.00  4.860          H  
ATOM   6587 1HB  GLU A 422     -65.419  31.539 -75.422  1.00  6.780          H  
ATOM   6588 2HB  GLU A 422     -64.225  32.793 -75.724  1.00  6.780          H  
ATOM   6589 1HG  GLU A 422     -66.184  33.834 -76.378  1.00  6.780          H  
ATOM   6590 2HG  GLU A 422     -65.556  33.240 -77.913  1.00  6.780          H  
ATOM   6591  N   MET A 423     -63.210  29.418 -75.604  1.00  3.310          N  
ATOM   6592  CA  MET A 423     -62.173  28.767 -74.824  1.00  3.330          C  
ATOM   6593  C   MET A 423     -61.332  27.934 -75.762  1.00  3.070          C  
ATOM   6594  O   MET A 423     -60.129  27.754 -75.555  1.00  3.260          O  
ATOM   6595  CB  MET A 423     -62.767  27.889 -73.725  1.00  4.650          C  
ATOM   6596  CG  MET A 423     -63.520  28.650 -72.626  1.00  4.650          C  
ATOM   6597  SD  MET A 423     -62.558  29.988 -71.850  1.00  4.650          S  
ATOM   6598  CE  MET A 423     -61.170  29.143 -71.121  1.00  4.650          C  
ATOM   6599  H   MET A 423     -64.138  28.997 -75.631  1.00  3.970          H  
ATOM   6600  HA  MET A 423     -61.529  29.524 -74.378  1.00  4.000          H  
ATOM   6601 1HB  MET A 423     -63.482  27.197 -74.182  1.00  5.580          H  
ATOM   6602 2HB  MET A 423     -61.988  27.279 -73.270  1.00  5.580          H  
ATOM   6603 1HG  MET A 423     -64.417  29.088 -73.063  1.00  5.580          H  
ATOM   6604 2HG  MET A 423     -63.829  27.951 -71.848  1.00  5.580          H  
ATOM   6605 1HE  MET A 423     -60.527  29.869 -70.617  1.00  5.580          H  
ATOM   6606 2HE  MET A 423     -61.519  28.406 -70.411  1.00  5.580          H  
ATOM   6607 3HE  MET A 423     -60.602  28.655 -71.902  1.00  5.580          H  
ATOM   6608  N   VAL A 424     -61.976  27.452 -76.820  1.00  2.930          N  
ATOM   6609  CA  VAL A 424     -61.286  26.660 -77.815  1.00  2.800          C  
ATOM   6610  C   VAL A 424     -60.257  27.551 -78.481  1.00  2.570          C  
ATOM   6611  O   VAL A 424     -59.140  27.116 -78.715  1.00  2.400          O  
ATOM   6612  CB  VAL A 424     -62.232  26.083 -78.873  1.00  3.970          C  
ATOM   6613  CG1 VAL A 424     -61.431  25.389 -79.987  1.00  3.970          C  
ATOM   6614  CG2 VAL A 424     -63.206  25.132 -78.198  1.00  3.970          C  
ATOM   6615  H   VAL A 424     -62.989  27.604 -76.861  1.00  3.520          H  
ATOM   6616  HA  VAL A 424     -60.783  25.831 -77.318  1.00  3.360          H  
ATOM   6617  HB  VAL A 424     -62.762  26.883 -79.339  1.00  4.770          H  
ATOM   6618 1HG1 VAL A 424     -62.121  25.000 -80.734  1.00  4.770          H  
ATOM   6619 2HG1 VAL A 424     -60.750  26.088 -80.467  1.00  4.770          H  
ATOM   6620 3HG1 VAL A 424     -60.857  24.567 -79.562  1.00  4.770          H  
ATOM   6621 1HG2 VAL A 424     -63.892  24.734 -78.938  1.00  4.770          H  
ATOM   6622 2HG2 VAL A 424     -62.662  24.314 -77.733  1.00  4.770          H  
ATOM   6623 3HG2 VAL A 424     -63.775  25.653 -77.431  1.00  4.770          H  
ATOM   6624  N   ALA A 425     -60.625  28.788 -78.814  1.00  2.650          N  
ATOM   6625  CA  ALA A 425     -59.665  29.695 -79.418  1.00  2.570          C  
ATOM   6626  C   ALA A 425     -58.463  29.921 -78.480  1.00  2.290          C  
ATOM   6627  O   ALA A 425     -57.319  29.973 -78.931  1.00  2.190          O  
ATOM   6628  CB  ALA A 425     -60.337  31.001 -79.761  1.00  3.630          C  
ATOM   6629  H   ALA A 425     -61.593  29.081 -78.663  1.00  3.180          H  
ATOM   6630  HA  ALA A 425     -59.303  29.240 -80.334  1.00  3.080          H  
ATOM   6631 1HB  ALA A 425     -59.623  31.667 -80.241  1.00  4.360          H  
ATOM   6632 2HB  ALA A 425     -61.168  30.806 -80.438  1.00  4.360          H  
ATOM   6633 3HB  ALA A 425     -60.714  31.462 -78.847  1.00  4.360          H  
ATOM   6634  N   GLU A 426     -58.675  30.040 -77.169  1.00  2.230          N  
ATOM   6635  CA  GLU A 426     -57.488  30.147 -76.320  1.00  2.030          C  
ATOM   6636  C   GLU A 426     -56.629  28.874 -76.475  1.00  1.780          C  
ATOM   6637  O   GLU A 426     -55.396  28.946 -76.609  1.00  1.610          O  
ATOM   6638  CB  GLU A 426     -57.860  30.386 -74.853  1.00  2.920          C  
ATOM   6639  CG  GLU A 426     -56.649  30.543 -73.910  1.00  2.920          C  
ATOM   6640  CD  GLU A 426     -57.036  30.926 -72.511  1.00  2.920          C  
ATOM   6641  OE1 GLU A 426     -58.186  31.212 -72.297  1.00  2.920          O  
ATOM   6642  OE2 GLU A 426     -56.185  30.931 -71.655  1.00  2.920          O  
ATOM   6643  H   GLU A 426     -59.629  30.108 -76.791  1.00  2.680          H  
ATOM   6644  HA  GLU A 426     -56.900  30.999 -76.659  1.00  2.440          H  
ATOM   6645 1HB  GLU A 426     -58.472  31.284 -74.775  1.00  3.510          H  
ATOM   6646 2HB  GLU A 426     -58.465  29.550 -74.489  1.00  3.510          H  
ATOM   6647 1HG  GLU A 426     -56.112  29.591 -73.871  1.00  3.510          H  
ATOM   6648 2HG  GLU A 426     -55.973  31.291 -74.320  1.00  3.510          H  
ATOM   6649  N   ALA A 427     -57.293  27.707 -76.482  1.00  1.810          N  
ATOM   6650  CA  ALA A 427     -56.620  26.421 -76.639  1.00  1.670          C  
ATOM   6651  C   ALA A 427     -55.877  26.297 -77.969  1.00  1.640          C  
ATOM   6652  O   ALA A 427     -54.757  25.777 -78.001  1.00  1.530          O  
ATOM   6653  CB  ALA A 427     -57.632  25.279 -76.553  1.00  2.390          C  
ATOM   6654  H   ALA A 427     -58.305  27.720 -76.325  1.00  2.170          H  
ATOM   6655  HA  ALA A 427     -55.901  26.327 -75.827  1.00  2.000          H  
ATOM   6656 1HB  ALA A 427     -57.122  24.334 -76.628  1.00  2.870          H  
ATOM   6657 2HB  ALA A 427     -58.164  25.335 -75.604  1.00  2.870          H  
ATOM   6658 3HB  ALA A 427     -58.339  25.351 -77.350  1.00  2.870          H  
ATOM   6659  N   MET A 428     -56.468  26.815 -79.059  1.00  1.780          N  
ATOM   6660  CA  MET A 428     -55.874  26.675 -80.382  1.00  1.800          C  
ATOM   6661  C   MET A 428     -54.600  27.495 -80.432  1.00  1.630          C  
ATOM   6662  O   MET A 428     -53.610  27.097 -81.062  1.00  1.550          O  
ATOM   6663  CB  MET A 428     -56.834  27.208 -81.472  1.00  2.510          C  
ATOM   6664  CG  MET A 428     -56.683  28.725 -81.812  1.00  2.510          C  
ATOM   6665  SD  MET A 428     -57.839  29.369 -82.927  1.00  2.510          S  
ATOM   6666  CE  MET A 428     -57.367  31.070 -82.853  1.00  2.510          C  
ATOM   6667  H   MET A 428     -57.398  27.214 -78.952  1.00  2.140          H  
ATOM   6668  HA  MET A 428     -55.636  25.630 -80.563  1.00  2.160          H  
ATOM   6669 1HB  MET A 428     -56.760  26.643 -82.362  1.00  3.010          H  
ATOM   6670 2HB  MET A 428     -57.856  27.083 -81.109  1.00  3.010          H  
ATOM   6671 1HG  MET A 428     -56.729  29.316 -80.977  1.00  3.010          H  
ATOM   6672 2HG  MET A 428     -55.704  28.881 -82.278  1.00  3.010          H  
ATOM   6673 1HE  MET A 428     -58.005  31.650 -83.515  1.00  3.010          H  
ATOM   6674 2HE  MET A 428     -57.467  31.438 -81.828  1.00  3.010          H  
ATOM   6675 3HE  MET A 428     -56.321  31.169 -83.178  1.00  3.010          H  
ATOM   6676  N   ALA A 429     -54.620  28.646 -79.749  1.00  1.630          N  
ATOM   6677  CA  ALA A 429     -53.472  29.510 -79.755  1.00  1.560          C  
ATOM   6678  C   ALA A 429     -52.317  28.781 -79.130  1.00  1.370          C  
ATOM   6679  O   ALA A 429     -51.222  28.739 -79.687  1.00  1.340          O  
ATOM   6680  CB  ALA A 429     -53.784  30.780 -79.017  1.00  2.210          C  
ATOM   6681  H   ALA A 429     -55.488  28.941 -79.282  1.00  1.960          H  
ATOM   6682  HA  ALA A 429     -53.219  29.745 -80.789  1.00  1.870          H  
ATOM   6683 1HB  ALA A 429     -52.933  31.397 -79.047  1.00  2.650          H  
ATOM   6684 2HB  ALA A 429     -54.622  31.280 -79.493  1.00  2.650          H  
ATOM   6685 3HB  ALA A 429     -54.038  30.559 -77.984  1.00  2.650          H  
ATOM   6686  N   ARG A 430     -52.595  28.102 -78.016  1.00  1.330          N  
ATOM   6687  CA  ARG A 430     -51.580  27.311 -77.352  1.00  1.250          C  
ATOM   6688  C   ARG A 430     -51.097  26.156 -78.213  1.00  1.210          C  
ATOM   6689  O   ARG A 430     -49.899  25.885 -78.269  1.00  1.210          O  
ATOM   6690  CB  ARG A 430     -52.096  26.778 -76.052  1.00  1.780          C  
ATOM   6691  CG  ARG A 430     -52.339  27.788 -74.958  1.00  1.780          C  
ATOM   6692  CD  ARG A 430     -51.067  28.235 -74.304  1.00  1.780          C  
ATOM   6693  NE  ARG A 430     -51.354  29.073 -73.160  1.00  1.780          N  
ATOM   6694  CZ  ARG A 430     -51.454  30.415 -73.168  1.00  1.780          C  
ATOM   6695  NH1 ARG A 430     -51.250  31.102 -74.275  1.00  1.780          N  
ATOM   6696  NH2 ARG A 430     -51.771  31.031 -72.048  1.00  1.780          N  
ATOM   6697  H   ARG A 430     -53.530  28.202 -77.600  1.00  1.600          H  
ATOM   6698  HA  ARG A 430     -50.738  27.953 -77.146  1.00  1.500          H  
ATOM   6699 1HB  ARG A 430     -53.040  26.321 -76.256  1.00  2.140          H  
ATOM   6700 2HB  ARG A 430     -51.424  26.014 -75.681  1.00  2.140          H  
ATOM   6701 1HG  ARG A 430     -52.833  28.664 -75.389  1.00  2.140          H  
ATOM   6702 2HG  ARG A 430     -52.983  27.361 -74.191  1.00  2.140          H  
ATOM   6703 1HD  ARG A 430     -50.522  27.356 -73.944  1.00  2.140          H  
ATOM   6704 2HD  ARG A 430     -50.438  28.783 -74.994  1.00  2.140          H  
ATOM   6705  HE  ARG A 430     -51.524  28.597 -72.272  1.00  2.140          H  
ATOM   6706 1HH1 ARG A 430     -51.018  30.634 -75.130  1.00  2.140          H  
ATOM   6707 2HH1 ARG A 430     -51.329  32.128 -74.289  1.00  2.140          H  
ATOM   6708 1HH2 ARG A 430     -51.931  30.486 -71.208  1.00  2.140          H  
ATOM   6709 2HH2 ARG A 430     -51.871  32.035 -72.025  1.00  2.140          H  
ATOM   6710  N   ARG A 431     -51.985  25.489 -78.946  1.00  1.280          N  
ATOM   6711  CA  ARG A 431     -51.519  24.353 -79.742  1.00  1.340          C  
ATOM   6712  C   ARG A 431     -50.405  24.806 -80.699  1.00  1.310          C  
ATOM   6713  O   ARG A 431     -49.405  24.097 -80.859  1.00  1.330          O  
ATOM   6714  CB  ARG A 431     -52.630  23.752 -80.582  1.00  1.850          C  
ATOM   6715  CG  ARG A 431     -53.748  23.043 -79.837  1.00  1.850          C  
ATOM   6716  CD  ARG A 431     -54.729  22.516 -80.805  1.00  1.850          C  
ATOM   6717  NE  ARG A 431     -55.971  22.093 -80.196  1.00  1.850          N  
ATOM   6718  CZ  ARG A 431     -57.073  21.771 -80.912  1.00  1.850          C  
ATOM   6719  NH1 ARG A 431     -57.000  21.778 -82.225  1.00  1.850          N  
ATOM   6720  NH2 ARG A 431     -58.216  21.474 -80.310  1.00  1.850          N  
ATOM   6721  H   ARG A 431     -52.981  25.718 -78.856  1.00  1.540          H  
ATOM   6722  HA  ARG A 431     -51.126  23.592 -79.070  1.00  1.610          H  
ATOM   6723 1HB  ARG A 431     -53.083  24.544 -81.152  1.00  2.220          H  
ATOM   6724 2HB  ARG A 431     -52.206  23.041 -81.294  1.00  2.220          H  
ATOM   6725 1HG  ARG A 431     -53.345  22.239 -79.247  1.00  2.220          H  
ATOM   6726 2HG  ARG A 431     -54.256  23.734 -79.190  1.00  2.220          H  
ATOM   6727 1HD  ARG A 431     -54.956  23.288 -81.528  1.00  2.220          H  
ATOM   6728 2HD  ARG A 431     -54.290  21.661 -81.316  1.00  2.220          H  
ATOM   6729  HE  ARG A 431     -56.037  22.107 -79.189  1.00  2.220          H  
ATOM   6730 1HH1 ARG A 431     -56.132  21.989 -82.680  1.00  2.220          H  
ATOM   6731 2HH1 ARG A 431     -57.830  21.601 -82.803  1.00  2.220          H  
ATOM   6732 1HH2 ARG A 431     -58.286  21.490 -79.303  1.00  2.220          H  
ATOM   6733 2HH2 ARG A 431     -59.035  21.242 -80.864  1.00  2.220          H  
ATOM   6734  N   GLY A 432     -50.560  26.023 -81.269  1.00  1.300          N  
ATOM   6735  CA  GLY A 432     -49.606  26.633 -82.217  1.00  1.300          C  
ATOM   6736  C   GLY A 432     -48.347  27.241 -81.549  1.00  1.250          C  
ATOM   6737  O   GLY A 432     -47.477  27.807 -82.220  1.00  1.280          O  
ATOM   6738  H   GLY A 432     -51.444  26.518 -81.082  1.00  1.560          H  
ATOM   6739 1HA  GLY A 432     -49.293  25.873 -82.938  1.00  1.560          H  
ATOM   6740 2HA  GLY A 432     -50.121  27.406 -82.784  1.00  1.560          H  
ATOM   6741  N   ILE A 433     -48.292  27.166 -80.223  1.00  1.290          N  
ATOM   6742  CA  ILE A 433     -47.179  27.588 -79.380  1.00  1.350          C  
ATOM   6743  C   ILE A 433     -46.397  26.310 -79.051  1.00  1.380          C  
ATOM   6744  O   ILE A 433     -45.155  26.267 -79.145  1.00  1.460          O  
ATOM   6745  CB  ILE A 433     -47.681  28.392 -78.137  1.00  1.870          C  
ATOM   6746  CG1 ILE A 433     -48.295  29.763 -78.652  1.00  1.870          C  
ATOM   6747  CG2 ILE A 433     -46.610  28.587 -77.055  1.00  1.870          C  
ATOM   6748  CD1 ILE A 433     -49.067  30.600 -77.623  1.00  1.870          C  
ATOM   6749  H   ILE A 433     -49.076  26.727 -79.751  1.00  1.550          H  
ATOM   6750  HA  ILE A 433     -46.533  28.246 -79.955  1.00  1.620          H  
ATOM   6751  HB  ILE A 433     -48.485  27.837 -77.694  1.00  2.240          H  
ATOM   6752 1HG1 ILE A 433     -47.475  30.380 -79.026  1.00  2.240          H  
ATOM   6753 2HG1 ILE A 433     -48.960  29.549 -79.481  1.00  2.240          H  
ATOM   6754 1HG2 ILE A 433     -47.030  29.117 -76.204  1.00  2.240          H  
ATOM   6755 2HG2 ILE A 433     -46.251  27.624 -76.721  1.00  2.240          H  
ATOM   6756 3HG2 ILE A 433     -45.807  29.156 -77.454  1.00  2.240          H  
ATOM   6757 1HD1 ILE A 433     -49.419  31.503 -78.110  1.00  2.240          H  
ATOM   6758 2HD1 ILE A 433     -49.912  30.049 -77.254  1.00  2.240          H  
ATOM   6759 3HD1 ILE A 433     -48.419  30.871 -76.796  1.00  2.240          H  
ATOM   6760  N   TYR A 434     -47.141  25.263 -78.658  1.00  1.400          N  
ATOM   6761  CA  TYR A 434     -46.562  23.973 -78.309  1.00  1.530          C  
ATOM   6762  C   TYR A 434     -45.875  23.251 -79.476  1.00  1.610          C  
ATOM   6763  O   TYR A 434     -44.757  22.748 -79.310  1.00  1.840          O  
ATOM   6764  CB  TYR A 434     -47.613  23.056 -77.674  1.00  2.090          C  
ATOM   6765  CG  TYR A 434     -47.868  23.308 -76.212  1.00  2.090          C  
ATOM   6766  CD1 TYR A 434     -48.967  24.013 -75.764  1.00  2.090          C  
ATOM   6767  CD2 TYR A 434     -46.980  22.793 -75.307  1.00  2.090          C  
ATOM   6768  CE1 TYR A 434     -49.152  24.192 -74.410  1.00  2.090          C  
ATOM   6769  CE2 TYR A 434     -47.167  22.968 -73.973  1.00  2.090          C  
ATOM   6770  CZ  TYR A 434     -48.242  23.657 -73.521  1.00  2.090          C  
ATOM   6771  OH  TYR A 434     -48.428  23.797 -72.182  1.00  2.090          O  
ATOM   6772  H   TYR A 434     -48.150  25.392 -78.580  1.00  1.680          H  
ATOM   6773  HA  TYR A 434     -45.826  24.145 -77.565  1.00  1.840          H  
ATOM   6774 1HB  TYR A 434     -48.560  23.151 -78.212  1.00  2.510          H  
ATOM   6775 2HB  TYR A 434     -47.276  22.036 -77.765  1.00  2.510          H  
ATOM   6776  HD1 TYR A 434     -49.682  24.413 -76.454  1.00  2.510          H  
ATOM   6777  HD2 TYR A 434     -46.125  22.234 -75.663  1.00  2.510          H  
ATOM   6778  HE1 TYR A 434     -50.015  24.740 -74.039  1.00  2.510          H  
ATOM   6779  HE2 TYR A 434     -46.460  22.554 -73.272  1.00  2.510          H  
ATOM   6780  HH  TYR A 434     -48.979  24.580 -72.016  1.00  2.510          H  
ATOM   6781  N   PHE A 435     -46.513  23.278 -80.658  1.00  1.570          N  
ATOM   6782  CA  PHE A 435     -46.052  22.601 -81.872  1.00  1.860          C  
ATOM   6783  C   PHE A 435     -45.986  23.539 -83.070  1.00  1.840          C  
ATOM   6784  O   PHE A 435     -46.694  24.533 -83.127  1.00  2.390          O  
ATOM   6785  CB  PHE A 435     -47.012  21.469 -82.227  1.00  2.490          C  
ATOM   6786  CG  PHE A 435     -47.102  20.464 -81.182  1.00  2.490          C  
ATOM   6787  CD1 PHE A 435     -47.967  20.647 -80.164  1.00  2.490          C  
ATOM   6788  CD2 PHE A 435     -46.335  19.341 -81.196  1.00  2.490          C  
ATOM   6789  CE1 PHE A 435     -48.052  19.757 -79.175  1.00  2.490          C  
ATOM   6790  CE2 PHE A 435     -46.453  18.420 -80.200  1.00  2.490          C  
ATOM   6791  CZ  PHE A 435     -47.306  18.637 -79.185  1.00  2.490          C  
ATOM   6792  H   PHE A 435     -47.432  23.727 -80.694  1.00  1.880          H  
ATOM   6793  HA  PHE A 435     -45.055  22.196 -81.687  1.00  2.230          H  
ATOM   6794 1HB  PHE A 435     -48.013  21.885 -82.395  1.00  2.990          H  
ATOM   6795 2HB  PHE A 435     -46.697  20.983 -83.140  1.00  2.990          H  
ATOM   6796  HD1 PHE A 435     -48.588  21.550 -80.145  1.00  2.990          H  
ATOM   6797  HD2 PHE A 435     -45.633  19.182 -82.007  1.00  2.990          H  
ATOM   6798  HE1 PHE A 435     -48.726  19.961 -78.381  1.00  2.990          H  
ATOM   6799  HE2 PHE A 435     -45.858  17.517 -80.209  1.00  2.990          H  
ATOM   6800  HZ  PHE A 435     -47.377  17.908 -78.383  1.00  2.990          H  
ATOM   6801  N   GLY A 436     -45.190  23.170 -84.080  1.00  2.040          N  
ATOM   6802  CA  GLY A 436     -45.114  23.952 -85.323  1.00  2.040          C  
ATOM   6803  C   GLY A 436     -46.341  23.779 -86.244  1.00  1.880          C  
ATOM   6804  O   GLY A 436     -46.470  24.478 -87.251  1.00  2.100          O  
ATOM   6805  H   GLY A 436     -44.612  22.349 -83.980  1.00  2.450          H  
ATOM   6806 1HA  GLY A 436     -45.008  25.007 -85.065  1.00  2.450          H  
ATOM   6807 2HA  GLY A 436     -44.212  23.672 -85.865  1.00  2.450          H  
ATOM   6808  N   GLU A 437     -47.217  22.832 -85.910  1.00  2.100          N  
ATOM   6809  CA  GLU A 437     -48.453  22.590 -86.653  1.00  2.330          C  
ATOM   6810  C   GLU A 437     -49.510  23.563 -86.181  1.00  2.450          C  
ATOM   6811  O   GLU A 437     -49.437  24.068 -85.060  1.00  2.850          O  
ATOM   6812  CB  GLU A 437     -48.947  21.145 -86.516  1.00  3.170          C  
ATOM   6813  CG  GLU A 437     -48.090  20.128 -87.222  1.00  3.170          C  
ATOM   6814  CD  GLU A 437     -48.184  20.288 -88.723  1.00  3.170          C  
ATOM   6815  OE1 GLU A 437     -49.279  20.427 -89.217  1.00  3.170          O  
ATOM   6816  OE2 GLU A 437     -47.167  20.302 -89.369  1.00  3.170          O  
ATOM   6817  H   GLU A 437     -47.030  22.300 -85.078  1.00  2.520          H  
ATOM   6818  HA  GLU A 437     -48.273  22.783 -87.713  1.00  2.800          H  
ATOM   6819 1HB  GLU A 437     -48.963  20.874 -85.460  1.00  3.800          H  
ATOM   6820 2HB  GLU A 437     -49.969  21.060 -86.890  1.00  3.800          H  
ATOM   6821 1HG  GLU A 437     -47.061  20.253 -86.911  1.00  3.800          H  
ATOM   6822 2HG  GLU A 437     -48.414  19.127 -86.947  1.00  3.800          H  
ATOM   6823  N   THR A 438     -50.514  23.814 -87.013  1.00  2.570          N  
ATOM   6824  CA  THR A 438     -51.562  24.727 -86.604  1.00  2.860          C  
ATOM   6825  C   THR A 438     -52.961  24.075 -86.542  1.00  3.190          C  
ATOM   6826  O   THR A 438     -53.179  22.998 -87.111  1.00  3.510          O  
ATOM   6827  CB  THR A 438     -51.574  25.930 -87.565  1.00  3.890          C  
ATOM   6828  OG1 THR A 438     -51.810  25.470 -88.908  1.00  3.890          O  
ATOM   6829  CG2 THR A 438     -50.238  26.648 -87.488  1.00  3.890          C  
ATOM   6830  H   THR A 438     -50.543  23.393 -87.933  1.00  3.080          H  
ATOM   6831  HA  THR A 438     -51.262  25.106 -85.643  1.00  3.430          H  
ATOM   6832  HB  THR A 438     -52.367  26.616 -87.286  1.00  4.670          H  
ATOM   6833  HG1 THR A 438     -51.974  26.233 -89.470  1.00  4.670          H  
ATOM   6834 1HG2 THR A 438     -50.245  27.498 -88.163  1.00  4.670          H  
ATOM   6835 2HG2 THR A 438     -50.074  26.993 -86.467  1.00  4.670          H  
ATOM   6836 3HG2 THR A 438     -49.430  25.973 -87.773  1.00  4.670          H  
ATOM   6837  N   PRO A 439     -53.886  24.648 -85.742  1.00  3.610          N  
ATOM   6838  CA  PRO A 439     -55.320  24.373 -85.641  1.00  4.210          C  
ATOM   6839  C   PRO A 439     -56.111  24.660 -86.906  1.00  4.190          C  
ATOM   6840  O   PRO A 439     -55.802  25.623 -87.618  1.00  4.190          O  
ATOM   6841  CB  PRO A 439     -55.765  25.351 -84.559  1.00  6.310          C  
ATOM   6842  CG  PRO A 439     -54.537  25.678 -83.773  1.00  6.310          C  
ATOM   6843  CD  PRO A 439     -53.409  25.588 -84.694  1.00  6.310          C  
ATOM   6844  HA  PRO A 439     -55.467  23.328 -85.319  1.00  5.050          H  
ATOM   6845 1HB  PRO A 439     -56.214  26.243 -85.014  1.00  7.580          H  
ATOM   6846 2HB  PRO A 439     -56.559  24.878 -83.948  1.00  7.580          H  
ATOM   6847 1HG  PRO A 439     -54.612  26.714 -83.404  1.00  7.580          H  
ATOM   6848 2HG  PRO A 439     -54.443  25.048 -82.903  1.00  7.580          H  
ATOM   6849 1HD  PRO A 439     -53.163  26.574 -85.095  1.00  7.580          H  
ATOM   6850 2HD  PRO A 439     -52.600  25.156 -84.082  1.00  7.580          H  
ATOM   6851  N   GLU A 440     -57.206  23.934 -87.109  1.00  4.590          N  
ATOM   6852  CA  GLU A 440     -58.073  24.213 -88.252  1.00  4.740          C  
ATOM   6853  C   GLU A 440     -58.624  25.630 -88.150  1.00  4.960          C  
ATOM   6854  O   GLU A 440     -58.774  26.310 -89.168  1.00  5.140          O  
ATOM   6855  CB  GLU A 440     -59.177  23.174 -88.380  1.00  6.580          C  
ATOM   6856  CG  GLU A 440     -60.064  23.335 -89.619  1.00  6.580          C  
ATOM   6857  CD  GLU A 440     -59.350  23.154 -90.971  1.00  6.580          C  
ATOM   6858  OE1 GLU A 440     -58.283  22.564 -91.020  1.00  6.580          O  
ATOM   6859  OE2 GLU A 440     -59.892  23.598 -91.957  1.00  6.580          O  
ATOM   6860  H   GLU A 440     -57.433  23.169 -86.479  1.00  5.510          H  
ATOM   6861  HA  GLU A 440     -57.476  24.169 -89.157  1.00  5.690          H  
ATOM   6862 1HB  GLU A 440     -58.738  22.178 -88.402  1.00  7.890          H  
ATOM   6863 2HB  GLU A 440     -59.813  23.226 -87.513  1.00  7.890          H  
ATOM   6864 1HG  GLU A 440     -60.869  22.607 -89.556  1.00  7.890          H  
ATOM   6865 2HG  GLU A 440     -60.510  24.313 -89.576  1.00  7.890          H  
ATOM   6866  N   LEU A 441     -58.878  26.115 -86.933  1.00  5.330          N  
ATOM   6867  CA  LEU A 441     -59.344  27.496 -86.811  1.00  5.840          C  
ATOM   6868  C   LEU A 441     -58.312  28.508 -87.355  1.00  5.580          C  
ATOM   6869  O   LEU A 441     -58.696  29.513 -87.946  1.00  5.790          O  
ATOM   6870  CB  LEU A 441     -59.627  27.846 -85.357  1.00  7.970          C  
ATOM   6871  CG  LEU A 441     -60.810  27.191 -84.696  1.00  7.970          C  
ATOM   6872  CD1 LEU A 441     -60.800  27.505 -83.177  1.00  7.970          C  
ATOM   6873  CD2 LEU A 441     -62.128  27.675 -85.301  1.00  7.970          C  
ATOM   6874  H   LEU A 441     -58.795  25.500 -86.106  1.00  6.400          H  
ATOM   6875  HA  LEU A 441     -60.250  27.601 -87.403  1.00  7.010          H  
ATOM   6876 1HB  LEU A 441     -58.760  27.523 -84.800  1.00  9.570          H  
ATOM   6877 2HB  LEU A 441     -59.728  28.925 -85.266  1.00  9.570          H  
ATOM   6878  HG  LEU A 441     -60.712  26.147 -84.842  1.00  9.570          H  
ATOM   6879 1HD1 LEU A 441     -61.639  27.009 -82.694  1.00  9.570          H  
ATOM   6880 2HD1 LEU A 441     -59.871  27.139 -82.738  1.00  9.570          H  
ATOM   6881 3HD1 LEU A 441     -60.882  28.579 -83.017  1.00  9.570          H  
ATOM   6882 1HD2 LEU A 441     -62.955  27.176 -84.804  1.00  9.570          H  
ATOM   6883 2HD2 LEU A 441     -62.215  28.750 -85.160  1.00  9.570          H  
ATOM   6884 3HD2 LEU A 441     -62.168  27.445 -86.354  1.00  9.570          H  
ATOM   6885  N   ASP A 442     -56.996  28.260 -87.201  1.00  5.500          N  
ATOM   6886  CA  ASP A 442     -55.981  29.203 -87.709  1.00  5.660          C  
ATOM   6887  C   ASP A 442     -56.005  29.238 -89.231  1.00  5.460          C  
ATOM   6888  O   ASP A 442     -55.702  30.256 -89.858  1.00  5.960          O  
ATOM   6889  CB  ASP A 442     -54.556  28.894 -87.221  1.00  7.860          C  
ATOM   6890  CG  ASP A 442     -54.226  29.324 -85.763  1.00  7.860          C  
ATOM   6891  OD1 ASP A 442     -54.971  30.067 -85.169  1.00  7.860          O  
ATOM   6892  OD2 ASP A 442     -53.167  28.944 -85.300  1.00  7.860          O  
ATOM   6893  H   ASP A 442     -56.680  27.391 -86.783  1.00  6.600          H  
ATOM   6894  HA  ASP A 442     -56.236  30.200 -87.349  1.00  6.790          H  
ATOM   6895 1HB  ASP A 442     -54.406  27.816 -87.291  1.00  9.430          H  
ATOM   6896 2HB  ASP A 442     -53.841  29.362 -87.892  1.00  9.430          H  
ATOM   6897  N   ARG A 443     -56.427  28.119 -89.821  1.00  5.090          N  
ATOM   6898  CA  ARG A 443     -56.565  27.974 -91.266  1.00  5.170          C  
ATOM   6899  C   ARG A 443     -57.929  28.491 -91.755  1.00  4.820          C  
ATOM   6900  O   ARG A 443     -58.247  28.395 -92.944  1.00  5.040          O  
ATOM   6901  CB  ARG A 443     -56.383  26.518 -91.668  1.00  7.210          C  
ATOM   6902  CG  ARG A 443     -54.972  26.001 -91.483  1.00  7.210          C  
ATOM   6903  CD  ARG A 443     -54.778  24.641 -92.061  1.00  7.210          C  
ATOM   6904  NE  ARG A 443     -55.503  23.608 -91.316  1.00  7.210          N  
ATOM   6905  CZ  ARG A 443     -55.032  22.969 -90.222  1.00  7.210          C  
ATOM   6906  NH1 ARG A 443     -53.856  23.254 -89.716  1.00  7.210          N  
ATOM   6907  NH2 ARG A 443     -55.788  22.053 -89.657  1.00  7.210          N  
ATOM   6908  H   ARG A 443     -56.595  27.294 -89.228  1.00  6.110          H  
ATOM   6909  HA  ARG A 443     -55.784  28.562 -91.745  1.00  6.200          H  
ATOM   6910 1HB  ARG A 443     -57.048  25.892 -91.077  1.00  8.650          H  
ATOM   6911 2HB  ARG A 443     -56.655  26.388 -92.713  1.00  8.650          H  
ATOM   6912 1HG  ARG A 443     -54.272  26.683 -91.962  1.00  8.650          H  
ATOM   6913 2HG  ARG A 443     -54.755  25.951 -90.412  1.00  8.650          H  
ATOM   6914 1HD  ARG A 443     -55.149  24.637 -93.087  1.00  8.650          H  
ATOM   6915 2HD  ARG A 443     -53.721  24.389 -92.067  1.00  8.650          H  
ATOM   6916  HE  ARG A 443     -56.451  23.332 -91.630  1.00  8.650          H  
ATOM   6917 1HH1 ARG A 443     -53.271  23.963 -90.122  1.00  8.650          H  
ATOM   6918 2HH1 ARG A 443     -53.546  22.788 -88.859  1.00  8.650          H  
ATOM   6919 1HH2 ARG A 443     -56.715  21.872 -90.067  1.00  8.650          H  
ATOM   6920 2HH2 ARG A 443     -55.470  21.560 -88.838  1.00  8.650          H  
ATOM   6921  N   LEU A 444     -58.709  29.052 -90.821  1.00  4.630          N  
ATOM   6922  CA  LEU A 444     -60.034  29.627 -90.994  1.00  4.730          C  
ATOM   6923  C   LEU A 444     -61.141  28.628 -91.317  1.00  4.450          C  
ATOM   6924  O   LEU A 444     -62.105  28.968 -92.011  1.00  4.740          O  
ATOM   6925  CB  LEU A 444     -59.985  30.712 -92.084  1.00  6.580          C  
ATOM   6926  CG  LEU A 444     -58.884  31.821 -91.909  1.00  6.580          C  
ATOM   6927  CD1 LEU A 444     -58.992  32.792 -93.067  1.00  6.580          C  
ATOM   6928  CD2 LEU A 444     -59.029  32.536 -90.556  1.00  6.580          C  
ATOM   6929  H   LEU A 444     -58.371  29.096 -89.861  1.00  5.560          H  
ATOM   6930  HA  LEU A 444     -60.308  30.093 -90.050  1.00  5.680          H  
ATOM   6931 1HB  LEU A 444     -59.846  30.241 -93.053  1.00  7.900          H  
ATOM   6932 2HB  LEU A 444     -60.948  31.216 -92.095  1.00  7.900          H  
ATOM   6933  HG  LEU A 444     -57.896  31.362 -91.956  1.00  7.900          H  
ATOM   6934 1HD1 LEU A 444     -58.217  33.552 -92.974  1.00  7.900          H  
ATOM   6935 2HD1 LEU A 444     -58.861  32.251 -94.005  1.00  7.900          H  
ATOM   6936 3HD1 LEU A 444     -59.971  33.266 -93.053  1.00  7.900          H  
ATOM   6937 1HD2 LEU A 444     -58.252  33.296 -90.468  1.00  7.900          H  
ATOM   6938 2HD2 LEU A 444     -60.007  33.009 -90.492  1.00  7.900          H  
ATOM   6939 3HD2 LEU A 444     -58.915  31.826 -89.737  1.00  7.900          H  
ATOM   6940  N   GLY A 445     -61.024  27.398 -90.808  1.00  4.300          N  
ATOM   6941  CA  GLY A 445     -62.077  26.406 -90.963  1.00  4.300          C  
ATOM   6942  C   GLY A 445     -62.779  26.230 -89.618  1.00  4.130          C  
ATOM   6943  O   GLY A 445     -62.683  27.093 -88.744  1.00  4.560          O  
ATOM   6944  H   GLY A 445     -60.210  27.133 -90.247  1.00  5.160          H  
ATOM   6945 1HA  GLY A 445     -62.786  26.726 -91.723  1.00  5.160          H  
ATOM   6946 2HA  GLY A 445     -61.645  25.461 -91.294  1.00  5.160          H  
ATOM   6947  N   ALA A 446     -63.522  25.136 -89.454  1.00  3.980          N  
ATOM   6948  CA  ALA A 446     -64.205  24.880 -88.185  1.00  4.240          C  
ATOM   6949  C   ALA A 446     -63.327  23.953 -87.375  1.00  3.720          C  
ATOM   6950  O   ALA A 446     -62.844  22.955 -87.901  1.00  3.780          O  
ATOM   6951  CB  ALA A 446     -65.573  24.264 -88.408  1.00  5.830          C  
ATOM   6952  H   ALA A 446     -63.584  24.463 -90.204  1.00  4.780          H  
ATOM   6953  HA  ALA A 446     -64.313  25.818 -87.642  1.00  5.090          H  
ATOM   6954 1HB  ALA A 446     -66.046  24.080 -87.442  1.00  7.000          H  
ATOM   6955 2HB  ALA A 446     -66.189  24.947 -88.990  1.00  7.000          H  
ATOM   6956 3HB  ALA A 446     -65.465  23.324 -88.943  1.00  7.000          H  
ATOM   6957  N   GLU A 447     -63.134  24.237 -86.097  1.00  3.700          N  
ATOM   6958  CA  GLU A 447     -62.250  23.356 -85.355  1.00  3.610          C  
ATOM   6959  C   GLU A 447     -62.745  21.929 -85.326  1.00  2.860          C  
ATOM   6960  O   GLU A 447     -63.850  21.663 -84.849  1.00  3.390          O  
ATOM   6961  CB  GLU A 447     -62.050  23.782 -83.902  1.00  5.090          C  
ATOM   6962  CG  GLU A 447     -60.947  22.970 -83.227  1.00  5.090          C  
ATOM   6963  CD  GLU A 447     -59.607  23.052 -84.015  1.00  5.090          C  
ATOM   6964  OE1 GLU A 447     -59.186  24.141 -84.420  1.00  5.090          O  
ATOM   6965  OE2 GLU A 447     -59.045  21.985 -84.262  1.00  5.090          O  
ATOM   6966  H   GLU A 447     -63.547  25.055 -85.674  1.00  4.440          H  
ATOM   6967  HA  GLU A 447     -61.285  23.368 -85.847  1.00  4.330          H  
ATOM   6968 1HB  GLU A 447     -61.884  24.802 -83.792  1.00  6.110          H  
ATOM   6969 2HB  GLU A 447     -62.963  23.568 -83.352  1.00  6.110          H  
ATOM   6970 1HG  GLU A 447     -60.782  23.367 -82.228  1.00  6.110          H  
ATOM   6971 2HG  GLU A 447     -61.253  21.929 -83.123  1.00  6.110          H  
ATOM   6972  N   GLY A 448     -61.902  20.999 -85.760  1.00  2.180          N  
ATOM   6973  CA  GLY A 448     -62.280  19.609 -85.708  1.00  2.190          C  
ATOM   6974  C   GLY A 448     -61.099  18.672 -85.488  1.00  2.020          C  
ATOM   6975  O   GLY A 448     -61.240  17.461 -85.661  1.00  2.080          O  
ATOM   6976  H   GLY A 448     -61.026  21.268 -86.186  1.00  2.620          H  
ATOM   6977 1HA  GLY A 448     -63.006  19.466 -84.907  1.00  2.630          H  
ATOM   6978 2HA  GLY A 448     -62.784  19.346 -86.636  1.00  2.630          H  
ATOM   6979  N   ASN A 449     -59.930  19.172 -85.038  1.00  2.230          N  
ATOM   6980  CA  ASN A 449     -58.812  18.236 -84.869  1.00  2.550          C  
ATOM   6981  C   ASN A 449     -58.839  17.603 -83.481  1.00  2.400          C  
ATOM   6982  O   ASN A 449     -57.880  17.689 -82.699  1.00  2.660          O  
ATOM   6983  CB  ASN A 449     -57.487  18.917 -85.147  1.00  3.440          C  
ATOM   6984  CG  ASN A 449     -56.353  17.935 -85.285  1.00  3.440          C  
ATOM   6985  OD1 ASN A 449     -56.539  16.721 -85.134  1.00  3.440          O  
ATOM   6986  ND2 ASN A 449     -55.187  18.435 -85.602  1.00  3.440          N  
ATOM   6987  H   ASN A 449     -59.788  20.166 -84.819  1.00  2.680          H  
ATOM   6988  HA  ASN A 449     -58.925  17.430 -85.592  1.00  3.060          H  
ATOM   6989 1HB  ASN A 449     -57.564  19.511 -86.059  1.00  4.130          H  
ATOM   6990 2HB  ASN A 449     -57.263  19.605 -84.332  1.00  4.130          H  
ATOM   6991 1HD2 ASN A 449     -54.400  17.829 -85.722  1.00  4.130          H  
ATOM   6992 2HD2 ASN A 449     -55.083  19.421 -85.733  1.00  4.130          H  
ATOM   6993  N   GLU A 450     -59.938  16.897 -83.216  1.00  2.130          N  
ATOM   6994  CA  GLU A 450     -60.120  16.235 -81.945  1.00  2.020          C  
ATOM   6995  C   GLU A 450     -59.064  15.175 -81.778  1.00  1.790          C  
ATOM   6996  O   GLU A 450     -58.681  14.859 -80.660  1.00  1.860          O  
ATOM   6997  CB  GLU A 450     -61.513  15.624 -81.818  1.00  2.870          C  
ATOM   6998  CG  GLU A 450     -61.793  14.412 -82.715  1.00  2.870          C  
ATOM   6999  CD  GLU A 450     -63.171  13.864 -82.506  1.00  2.870          C  
ATOM   7000  OE1 GLU A 450     -64.098  14.633 -82.430  1.00  2.870          O  
ATOM   7001  OE2 GLU A 450     -63.298  12.666 -82.384  1.00  2.870          O  
ATOM   7002  H   GLU A 450     -60.648  16.868 -83.951  1.00  2.560          H  
ATOM   7003  HA  GLU A 450     -59.997  16.970 -81.147  1.00  2.420          H  
ATOM   7004 1HB  GLU A 450     -61.683  15.339 -80.788  1.00  3.450          H  
ATOM   7005 2HB  GLU A 450     -62.251  16.384 -82.065  1.00  3.450          H  
ATOM   7006 1HG  GLU A 450     -61.679  14.701 -83.762  1.00  3.450          H  
ATOM   7007 2HG  GLU A 450     -61.084  13.618 -82.502  1.00  3.450          H  
ATOM   7008  N   GLY A 451     -58.568  14.645 -82.898  1.00  1.650          N  
ATOM   7009  CA  GLY A 451     -57.535  13.636 -82.895  1.00  1.540          C  
ATOM   7010  C   GLY A 451     -56.272  14.140 -82.250  1.00  1.410          C  
ATOM   7011  O   GLY A 451     -55.605  13.387 -81.563  1.00  1.390          O  
ATOM   7012  H   GLY A 451     -58.955  14.945 -83.781  1.00  1.980          H  
ATOM   7013 1HA  GLY A 451     -57.893  12.753 -82.367  1.00  1.850          H  
ATOM   7014 2HA  GLY A 451     -57.315  13.335 -83.908  1.00  1.850          H  
ATOM   7015  N   PHE A 452     -55.927  15.413 -82.435  1.00  1.400          N  
ATOM   7016  CA  PHE A 452     -54.740  15.952 -81.793  1.00  1.310          C  
ATOM   7017  C   PHE A 452     -54.914  15.851 -80.296  1.00  1.230          C  
ATOM   7018  O   PHE A 452     -54.014  15.440 -79.543  1.00  1.230          O  
ATOM   7019  CB  PHE A 452     -54.482  17.392 -82.197  1.00  1.870          C  
ATOM   7020  CG  PHE A 452     -53.379  18.025 -81.431  1.00  1.870          C  
ATOM   7021  CD1 PHE A 452     -52.038  17.791 -81.735  1.00  1.870          C  
ATOM   7022  CD2 PHE A 452     -53.681  18.864 -80.373  1.00  1.870          C  
ATOM   7023  CE1 PHE A 452     -51.053  18.395 -80.985  1.00  1.870          C  
ATOM   7024  CE2 PHE A 452     -52.692  19.446 -79.649  1.00  1.870          C  
ATOM   7025  CZ  PHE A 452     -51.403  19.220 -79.947  1.00  1.870          C  
ATOM   7026  H   PHE A 452     -56.522  16.046 -82.978  1.00  1.680          H  
ATOM   7027  HA  PHE A 452     -53.885  15.352 -82.085  1.00  1.570          H  
ATOM   7028 1HB  PHE A 452     -54.221  17.419 -83.243  1.00  2.240          H  
ATOM   7029 2HB  PHE A 452     -55.389  17.984 -82.066  1.00  2.240          H  
ATOM   7030  HD1 PHE A 452     -51.774  17.131 -82.562  1.00  2.240          H  
ATOM   7031  HD2 PHE A 452     -54.726  19.054 -80.121  1.00  2.240          H  
ATOM   7032  HE1 PHE A 452     -50.000  18.221 -81.210  1.00  2.240          H  
ATOM   7033  HE2 PHE A 452     -52.926  20.096 -78.829  1.00  2.240          H  
ATOM   7034  HZ  PHE A 452     -50.663  19.698 -79.360  1.00  2.240          H  
ATOM   7035  N   VAL A 453     -56.082  16.317 -79.869  1.00  1.250          N  
ATOM   7036  CA  VAL A 453     -56.422  16.394 -78.465  1.00  1.280          C  
ATOM   7037  C   VAL A 453     -56.469  15.009 -77.810  1.00  1.300          C  
ATOM   7038  O   VAL A 453     -55.924  14.819 -76.711  1.00  1.380          O  
ATOM   7039  CB  VAL A 453     -57.779  17.101 -78.319  1.00  1.780          C  
ATOM   7040  CG1 VAL A 453     -58.224  17.064 -76.900  1.00  1.780          C  
ATOM   7041  CG2 VAL A 453     -57.667  18.508 -78.856  1.00  1.780          C  
ATOM   7042  H   VAL A 453     -56.735  16.647 -80.592  1.00  1.500          H  
ATOM   7043  HA  VAL A 453     -55.655  16.981 -77.964  1.00  1.540          H  
ATOM   7044  HB  VAL A 453     -58.529  16.571 -78.893  1.00  2.140          H  
ATOM   7045 1HG1 VAL A 453     -59.170  17.555 -76.795  1.00  2.140          H  
ATOM   7046 2HG1 VAL A 453     -58.329  16.039 -76.570  1.00  2.140          H  
ATOM   7047 3HG1 VAL A 453     -57.492  17.577 -76.282  1.00  2.140          H  
ATOM   7048 1HG2 VAL A 453     -58.634  19.002 -78.766  1.00  2.140          H  
ATOM   7049 2HG2 VAL A 453     -56.930  19.046 -78.301  1.00  2.140          H  
ATOM   7050 3HG2 VAL A 453     -57.374  18.482 -79.907  1.00  2.140          H  
ATOM   7051  N   PHE A 454     -57.140  14.062 -78.473  1.00  1.330          N  
ATOM   7052  CA  PHE A 454     -57.246  12.709 -77.964  1.00  1.390          C  
ATOM   7053  C   PHE A 454     -55.938  11.989 -78.091  1.00  1.340          C  
ATOM   7054  O   PHE A 454     -55.614  11.150 -77.258  1.00  1.350          O  
ATOM   7055  CB  PHE A 454     -58.306  11.886 -78.687  1.00  1.920          C  
ATOM   7056  CG  PHE A 454     -59.703  12.194 -78.299  1.00  1.920          C  
ATOM   7057  CD1 PHE A 454     -60.554  12.818 -79.183  1.00  1.920          C  
ATOM   7058  CD2 PHE A 454     -60.180  11.860 -77.036  1.00  1.920          C  
ATOM   7059  CE1 PHE A 454     -61.840  13.103 -78.832  1.00  1.920          C  
ATOM   7060  CE2 PHE A 454     -61.475  12.151 -76.693  1.00  1.920          C  
ATOM   7061  CZ  PHE A 454     -62.297  12.769 -77.591  1.00  1.920          C  
ATOM   7062  H   PHE A 454     -57.597  14.303 -79.350  1.00  1.600          H  
ATOM   7063  HA  PHE A 454     -57.512  12.763 -76.911  1.00  1.670          H  
ATOM   7064 1HB  PHE A 454     -58.210  12.058 -79.760  1.00  2.310          H  
ATOM   7065 2HB  PHE A 454     -58.125  10.829 -78.512  1.00  2.310          H  
ATOM   7066  HD1 PHE A 454     -60.201  13.077 -80.176  1.00  2.310          H  
ATOM   7067  HD2 PHE A 454     -59.521  11.365 -76.319  1.00  2.310          H  
ATOM   7068  HE1 PHE A 454     -62.502  13.591 -79.548  1.00  2.310          H  
ATOM   7069  HE2 PHE A 454     -61.854  11.896 -75.713  1.00  2.310          H  
ATOM   7070  HZ  PHE A 454     -63.303  12.987 -77.327  1.00  2.310          H  
ATOM   7071  N   ALA A 455     -55.168  12.266 -79.141  1.00  1.320          N  
ATOM   7072  CA  ALA A 455     -53.918  11.566 -79.298  1.00  1.310          C  
ATOM   7073  C   ALA A 455     -53.048  11.832 -78.106  1.00  1.210          C  
ATOM   7074  O   ALA A 455     -52.517  10.892 -77.535  1.00  1.220          O  
ATOM   7075  CB  ALA A 455     -53.202  11.994 -80.559  1.00  1.840          C  
ATOM   7076  H   ALA A 455     -55.451  12.932 -79.850  1.00  1.580          H  
ATOM   7077  HA  ALA A 455     -54.121  10.504 -79.343  1.00  1.570          H  
ATOM   7078 1HB  ALA A 455     -52.279  11.467 -80.647  1.00  2.210          H  
ATOM   7079 2HB  ALA A 455     -53.816  11.783 -81.425  1.00  2.210          H  
ATOM   7080 3HB  ALA A 455     -53.004  13.063 -80.507  1.00  2.210          H  
ATOM   7081  N   LEU A 456     -52.969  13.084 -77.636  1.00  1.140          N  
ATOM   7082  CA  LEU A 456     -52.134  13.323 -76.465  1.00  1.040          C  
ATOM   7083  C   LEU A 456     -52.722  12.607 -75.278  1.00  1.070          C  
ATOM   7084  O   LEU A 456     -52.018  11.902 -74.557  1.00  1.100          O  
ATOM   7085  CB  LEU A 456     -51.997  14.822 -76.136  1.00  1.500          C  
ATOM   7086  CG  LEU A 456     -51.017  15.284 -74.897  1.00  1.500          C  
ATOM   7087  CD1 LEU A 456     -51.709  15.157 -73.539  1.00  1.500          C  
ATOM   7088  CD2 LEU A 456     -49.692  14.466 -74.870  1.00  1.500          C  
ATOM   7089  H   LEU A 456     -53.430  13.856 -78.136  1.00  1.370          H  
ATOM   7090  HA  LEU A 456     -51.147  12.918 -76.668  1.00  1.250          H  
ATOM   7091 1HB  LEU A 456     -51.644  15.331 -77.035  1.00  1.800          H  
ATOM   7092 2HB  LEU A 456     -52.998  15.206 -75.918  1.00  1.800          H  
ATOM   7093  HG  LEU A 456     -50.806  16.324 -75.028  1.00  1.800          H  
ATOM   7094 1HD1 LEU A 456     -51.043  15.534 -72.761  1.00  1.800          H  
ATOM   7095 2HD1 LEU A 456     -52.605  15.749 -73.566  1.00  1.800          H  
ATOM   7096 3HD1 LEU A 456     -51.963  14.144 -73.298  1.00  1.800          H  
ATOM   7097 1HD2 LEU A 456     -49.069  14.834 -74.057  1.00  1.800          H  
ATOM   7098 2HD2 LEU A 456     -49.893  13.412 -74.711  1.00  1.800          H  
ATOM   7099 3HD2 LEU A 456     -49.172  14.588 -75.792  1.00  1.800          H  
ATOM   7100  N   LEU A 457     -54.021  12.773 -75.037  1.00  1.110          N  
ATOM   7101  CA  LEU A 457     -54.589  12.164 -73.853  1.00  1.160          C  
ATOM   7102  C   LEU A 457     -54.354  10.660 -73.799  1.00  1.140          C  
ATOM   7103  O   LEU A 457     -53.936  10.131 -72.762  1.00  1.150          O  
ATOM   7104  CB  LEU A 457     -56.098  12.409 -73.810  1.00  1.600          C  
ATOM   7105  CG  LEU A 457     -56.873  11.756 -72.635  1.00  1.600          C  
ATOM   7106  CD1 LEU A 457     -56.410  12.343 -71.320  1.00  1.600          C  
ATOM   7107  CD2 LEU A 457     -58.345  11.981 -72.833  1.00  1.600          C  
ATOM   7108  H   LEU A 457     -54.604  13.346 -75.658  1.00  1.330          H  
ATOM   7109  HA  LEU A 457     -54.112  12.623 -72.993  1.00  1.390          H  
ATOM   7110 1HB  LEU A 457     -56.259  13.481 -73.767  1.00  1.920          H  
ATOM   7111 2HB  LEU A 457     -56.527  12.041 -74.738  1.00  1.920          H  
ATOM   7112  HG  LEU A 457     -56.676  10.685 -72.616  1.00  1.920          H  
ATOM   7113 1HD1 LEU A 457     -56.946  11.891 -70.515  1.00  1.920          H  
ATOM   7114 2HD1 LEU A 457     -55.348  12.168 -71.171  1.00  1.920          H  
ATOM   7115 3HD1 LEU A 457     -56.608  13.406 -71.326  1.00  1.920          H  
ATOM   7116 1HD2 LEU A 457     -58.885  11.520 -72.026  1.00  1.920          H  
ATOM   7117 2HD2 LEU A 457     -58.535  13.039 -72.835  1.00  1.920          H  
ATOM   7118 3HD2 LEU A 457     -58.659  11.546 -73.778  1.00  1.920          H  
ATOM   7119  N   ARG A 458     -54.663   9.966 -74.896  1.00  1.160          N  
ATOM   7120  CA  ARG A 458     -54.539   8.521 -74.960  1.00  1.190          C  
ATOM   7121  C   ARG A 458     -53.081   8.076 -74.907  1.00  1.140          C  
ATOM   7122  O   ARG A 458     -52.746   7.116 -74.201  1.00  1.150          O  
ATOM   7123  CB  ARG A 458     -55.194   8.011 -76.236  1.00  1.650          C  
ATOM   7124  CG  ARG A 458     -56.718   8.130 -76.258  1.00  1.650          C  
ATOM   7125  CD  ARG A 458     -57.325   7.675 -77.553  1.00  1.650          C  
ATOM   7126  NE  ARG A 458     -58.772   7.841 -77.534  1.00  1.650          N  
ATOM   7127  CZ  ARG A 458     -59.644   7.479 -78.513  1.00  1.650          C  
ATOM   7128  NH1 ARG A 458     -59.258   6.877 -79.639  1.00  1.650          N  
ATOM   7129  NH2 ARG A 458     -60.933   7.730 -78.330  1.00  1.650          N  
ATOM   7130  H   ARG A 458     -54.989  10.469 -75.719  1.00  1.390          H  
ATOM   7131  HA  ARG A 458     -55.064   8.097 -74.106  1.00  1.430          H  
ATOM   7132 1HB  ARG A 458     -54.821   8.602 -77.070  1.00  1.980          H  
ATOM   7133 2HB  ARG A 458     -54.921   6.974 -76.415  1.00  1.980          H  
ATOM   7134 1HG  ARG A 458     -57.137   7.529 -75.453  1.00  1.980          H  
ATOM   7135 2HG  ARG A 458     -56.993   9.175 -76.109  1.00  1.980          H  
ATOM   7136 1HD  ARG A 458     -56.925   8.274 -78.370  1.00  1.980          H  
ATOM   7137 2HD  ARG A 458     -57.103   6.634 -77.721  1.00  1.980          H  
ATOM   7138  HE  ARG A 458     -59.164   8.279 -76.713  1.00  1.980          H  
ATOM   7139 1HH1 ARG A 458     -58.273   6.630 -79.840  1.00  1.980          H  
ATOM   7140 2HH1 ARG A 458     -59.950   6.629 -80.331  1.00  1.980          H  
ATOM   7141 1HH2 ARG A 458     -61.245   8.177 -77.480  1.00  1.980          H  
ATOM   7142 2HH2 ARG A 458     -61.604   7.470 -79.037  1.00  1.980          H  
ATOM   7143  N   TYR A 459     -52.208   8.782 -75.633  1.00  1.120          N  
ATOM   7144  CA  TYR A 459     -50.797   8.469 -75.670  1.00  1.110          C  
ATOM   7145  C   TYR A 459     -50.151   8.592 -74.312  1.00  1.070          C  
ATOM   7146  O   TYR A 459     -49.390   7.706 -73.894  1.00  1.130          O  
ATOM   7147  CB  TYR A 459     -50.081   9.461 -76.580  1.00  1.560          C  
ATOM   7148  CG  TYR A 459     -50.122   9.260 -78.121  1.00  1.560          C  
ATOM   7149  CD1 TYR A 459     -50.206   8.006 -78.708  1.00  1.560          C  
ATOM   7150  CD2 TYR A 459     -49.933  10.384 -78.936  1.00  1.560          C  
ATOM   7151  CE1 TYR A 459     -50.094   7.888 -80.065  1.00  1.560          C  
ATOM   7152  CE2 TYR A 459     -49.831  10.243 -80.282  1.00  1.560          C  
ATOM   7153  CZ  TYR A 459     -49.906   9.003 -80.844  1.00  1.560          C  
ATOM   7154  OH  TYR A 459     -49.802   8.861 -82.191  1.00  1.560          O  
ATOM   7155  H   TYR A 459     -52.524   9.557 -76.218  1.00  1.340          H  
ATOM   7156  HA  TYR A 459     -50.670   7.446 -76.006  1.00  1.330          H  
ATOM   7157 1HB  TYR A 459     -50.472  10.449 -76.369  1.00  1.870          H  
ATOM   7158 2HB  TYR A 459     -49.045   9.512 -76.278  1.00  1.870          H  
ATOM   7159  HD1 TYR A 459     -50.328   7.113 -78.115  1.00  1.870          H  
ATOM   7160  HD2 TYR A 459     -49.845  11.370 -78.484  1.00  1.870          H  
ATOM   7161  HE1 TYR A 459     -50.143   6.899 -80.529  1.00  1.870          H  
ATOM   7162  HE2 TYR A 459     -49.673  11.111 -80.902  1.00  1.870          H  
ATOM   7163  HH  TYR A 459     -49.817   7.925 -82.418  1.00  1.870          H  
ATOM   7164  N   LEU A 460     -50.475   9.686 -73.613  1.00  1.030          N  
ATOM   7165  CA  LEU A 460     -49.933   9.972 -72.309  1.00  1.030          C  
ATOM   7166  C   LEU A 460     -50.434   8.964 -71.314  1.00  1.120          C  
ATOM   7167  O   LEU A 460     -49.642   8.349 -70.607  1.00  1.180          O  
ATOM   7168  CB  LEU A 460     -50.356  11.373 -71.876  1.00  1.440          C  
ATOM   7169  CG  LEU A 460     -49.698  11.974 -70.609  1.00  1.440          C  
ATOM   7170  CD1 LEU A 460     -49.817  13.439 -70.732  1.00  1.440          C  
ATOM   7171  CD2 LEU A 460     -50.365  11.512 -69.291  1.00  1.440          C  
ATOM   7172  H   LEU A 460     -51.104  10.382 -74.025  1.00  1.240          H  
ATOM   7173  HA  LEU A 460     -48.848   9.914 -72.362  1.00  1.240          H  
ATOM   7174 1HB  LEU A 460     -50.143  12.045 -72.699  1.00  1.730          H  
ATOM   7175 2HB  LEU A 460     -51.439  11.374 -71.729  1.00  1.730          H  
ATOM   7176  HG  LEU A 460     -48.642  11.716 -70.584  1.00  1.730          H  
ATOM   7177 1HD1 LEU A 460     -49.356  13.870 -69.881  1.00  1.730          H  
ATOM   7178 2HD1 LEU A 460     -49.328  13.781 -71.640  1.00  1.730          H  
ATOM   7179 3HD1 LEU A 460     -50.868  13.721 -70.760  1.00  1.730          H  
ATOM   7180 1HD2 LEU A 460     -49.866  12.011 -68.459  1.00  1.730          H  
ATOM   7181 2HD2 LEU A 460     -51.419  11.791 -69.303  1.00  1.730          H  
ATOM   7182 3HD2 LEU A 460     -50.283  10.448 -69.149  1.00  1.730          H  
ATOM   7183  N   ARG A 461     -51.755   8.771 -71.225  1.00  1.160          N  
ATOM   7184  CA  ARG A 461     -52.271   7.851 -70.226  1.00  1.280          C  
ATOM   7185  C   ARG A 461     -51.692   6.464 -70.413  1.00  1.310          C  
ATOM   7186  O   ARG A 461     -51.292   5.810 -69.441  1.00  1.400          O  
ATOM   7187  CB  ARG A 461     -53.786   7.771 -70.284  1.00  1.740          C  
ATOM   7188  CG  ARG A 461     -54.523   9.002 -69.772  1.00  1.740          C  
ATOM   7189  CD  ARG A 461     -56.003   8.859 -69.922  1.00  1.740          C  
ATOM   7190  NE  ARG A 461     -56.518   7.771 -69.097  1.00  1.740          N  
ATOM   7191  CZ  ARG A 461     -56.821   7.858 -67.801  1.00  1.740          C  
ATOM   7192  NH1 ARG A 461     -56.688   8.986 -67.116  1.00  1.740          N  
ATOM   7193  NH2 ARG A 461     -57.246   6.775 -67.229  1.00  1.740          N  
ATOM   7194  H   ARG A 461     -52.406   9.287 -71.824  1.00  1.390          H  
ATOM   7195  HA  ARG A 461     -51.984   8.218 -69.241  1.00  1.540          H  
ATOM   7196 1HB  ARG A 461     -54.093   7.621 -71.323  1.00  2.090          H  
ATOM   7197 2HB  ARG A 461     -54.125   6.908 -69.716  1.00  2.090          H  
ATOM   7198 1HG  ARG A 461     -54.290   9.137 -68.719  1.00  2.090          H  
ATOM   7199 2HG  ARG A 461     -54.203   9.882 -70.321  1.00  2.090          H  
ATOM   7200 1HD  ARG A 461     -56.496   9.772 -69.628  1.00  2.090          H  
ATOM   7201 2HD  ARG A 461     -56.240   8.642 -70.965  1.00  2.090          H  
ATOM   7202  HE  ARG A 461     -56.671   6.836 -69.522  1.00  2.090          H  
ATOM   7203 1HH1 ARG A 461     -56.349   9.820 -67.565  1.00  2.090          H  
ATOM   7204 2HH1 ARG A 461     -56.924   9.011 -66.134  1.00  2.090          H  
ATOM   7205 1HH2 ARG A 461     -57.322   5.917 -67.810  1.00  2.090          H  
ATOM   7206 2HH2 ARG A 461     -57.487   6.769 -66.258  1.00  2.090          H  
ATOM   7207  N   GLY A 462     -51.622   6.007 -71.662  1.00  1.300          N  
ATOM   7208  CA  GLY A 462     -51.086   4.703 -71.945  1.00  1.390          C  
ATOM   7209  C   GLY A 462     -49.644   4.583 -71.491  1.00  1.380          C  
ATOM   7210  O   GLY A 462     -49.296   3.668 -70.738  1.00  1.460          O  
ATOM   7211  H   GLY A 462     -51.975   6.562 -72.449  1.00  1.560          H  
ATOM   7212 1HA  GLY A 462     -51.691   3.959 -71.437  1.00  1.670          H  
ATOM   7213 2HA  GLY A 462     -51.155   4.515 -73.017  1.00  1.670          H  
ATOM   7214  N   CYS A 463     -48.792   5.497 -71.949  1.00  1.340          N  
ATOM   7215  CA  CYS A 463     -47.383   5.427 -71.622  1.00  1.420          C  
ATOM   7216  C   CYS A 463     -47.116   5.613 -70.133  1.00  1.460          C  
ATOM   7217  O   CYS A 463     -46.251   4.933 -69.570  1.00  1.590          O  
ATOM   7218  CB  CYS A 463     -46.627   6.506 -72.362  1.00  1.960          C  
ATOM   7219  SG  CYS A 463     -46.549   6.313 -74.104  1.00  1.960          S  
ATOM   7220  H   CYS A 463     -49.129   6.255 -72.552  1.00  1.610          H  
ATOM   7221  HA  CYS A 463     -47.011   4.453 -71.929  1.00  1.700          H  
ATOM   7222 1HB  CYS A 463     -47.073   7.478 -72.143  1.00  2.350          H  
ATOM   7223 2HB  CYS A 463     -45.628   6.494 -72.007  1.00  2.350          H  
ATOM   7224  HG  CYS A 463     -47.817   6.778 -74.301  1.00  2.350          H  
ATOM   7225  N   ARG A 464     -47.838   6.541 -69.492  1.00  1.450          N  
ATOM   7226  CA  ARG A 464     -47.656   6.845 -68.084  1.00  1.620          C  
ATOM   7227  C   ARG A 464     -47.950   5.656 -67.205  1.00  1.720          C  
ATOM   7228  O   ARG A 464     -47.197   5.383 -66.265  1.00  1.880          O  
ATOM   7229  CB  ARG A 464     -48.551   7.998 -67.664  1.00  2.200          C  
ATOM   7230  CG  ARG A 464     -48.406   8.454 -66.201  1.00  2.200          C  
ATOM   7231  CD  ARG A 464     -49.229   9.669 -65.925  1.00  2.200          C  
ATOM   7232  NE  ARG A 464     -49.178  10.078 -64.523  1.00  2.200          N  
ATOM   7233  CZ  ARG A 464     -49.822  11.154 -64.012  1.00  2.200          C  
ATOM   7234  NH1 ARG A 464     -50.550  11.920 -64.800  1.00  2.200          N  
ATOM   7235  NH2 ARG A 464     -49.729  11.444 -62.718  1.00  2.200          N  
ATOM   7236  H   ARG A 464     -48.532   7.081 -70.007  1.00  1.740          H  
ATOM   7237  HA  ARG A 464     -46.623   7.131 -67.928  1.00  1.940          H  
ATOM   7238 1HB  ARG A 464     -48.380   8.839 -68.317  1.00  2.640          H  
ATOM   7239 2HB  ARG A 464     -49.590   7.698 -67.806  1.00  2.640          H  
ATOM   7240 1HG  ARG A 464     -48.747   7.659 -65.535  1.00  2.640          H  
ATOM   7241 2HG  ARG A 464     -47.361   8.682 -65.988  1.00  2.640          H  
ATOM   7242 1HD  ARG A 464     -48.871  10.495 -66.527  1.00  2.640          H  
ATOM   7243 2HD  ARG A 464     -50.266   9.454 -66.184  1.00  2.640          H  
ATOM   7244  HE  ARG A 464     -48.632   9.510 -63.887  1.00  2.640          H  
ATOM   7245 1HH1 ARG A 464     -50.632  11.707 -65.782  1.00  2.640          H  
ATOM   7246 2HH1 ARG A 464     -51.031  12.722 -64.420  1.00  2.640          H  
ATOM   7247 1HH2 ARG A 464     -49.179  10.861 -62.103  1.00  2.640          H  
ATOM   7248 2HH2 ARG A 464     -50.214  12.252 -62.342  1.00  2.640          H  
ATOM   7249  N   ASN A 465     -49.053   4.962 -67.481  1.00  1.700          N  
ATOM   7250  CA  ASN A 465     -49.420   3.816 -66.676  1.00  1.900          C  
ATOM   7251  C   ASN A 465     -48.533   2.617 -66.975  1.00  1.870          C  
ATOM   7252  O   ASN A 465     -48.150   1.886 -66.055  1.00  2.130          O  
ATOM   7253  CB  ASN A 465     -50.882   3.516 -66.868  1.00  2.580          C  
ATOM   7254  CG  ASN A 465     -51.730   4.558 -66.185  1.00  2.580          C  
ATOM   7255  OD1 ASN A 465     -51.304   5.196 -65.212  1.00  2.580          O  
ATOM   7256  ND2 ASN A 465     -52.917   4.758 -66.678  1.00  2.580          N  
ATOM   7257  H   ASN A 465     -49.672   5.270 -68.240  1.00  2.040          H  
ATOM   7258  HA  ASN A 465     -49.265   4.074 -65.630  1.00  2.280          H  
ATOM   7259 1HB  ASN A 465     -51.115   3.507 -67.937  1.00  3.100          H  
ATOM   7260 2HB  ASN A 465     -51.118   2.534 -66.464  1.00  3.100          H  
ATOM   7261 1HD2 ASN A 465     -53.515   5.442 -66.264  1.00  3.100          H  
ATOM   7262 2HD2 ASN A 465     -53.227   4.240 -67.471  1.00  3.100          H  
ATOM   7263  N   GLN A 466     -48.157   2.419 -68.245  1.00  1.670          N  
ATOM   7264  CA  GLN A 466     -47.283   1.305 -68.567  1.00  1.740          C  
ATOM   7265  C   GLN A 466     -45.939   1.513 -67.885  1.00  1.780          C  
ATOM   7266  O   GLN A 466     -45.324   0.558 -67.408  1.00  1.920          O  
ATOM   7267  CB  GLN A 466     -47.105   1.156 -70.085  1.00  2.410          C  
ATOM   7268  CG  GLN A 466     -48.336   0.659 -70.826  1.00  2.410          C  
ATOM   7269  CD  GLN A 466     -48.154   0.700 -72.338  1.00  2.410          C  
ATOM   7270  OE1 GLN A 466     -47.181   0.173 -72.885  1.00  2.410          O  
ATOM   7271  NE2 GLN A 466     -49.077   1.353 -73.016  1.00  2.410          N  
ATOM   7272  H   GLN A 466     -48.502   3.018 -69.002  1.00  2.000          H  
ATOM   7273  HA  GLN A 466     -47.728   0.390 -68.179  1.00  2.090          H  
ATOM   7274 1HB  GLN A 466     -46.840   2.127 -70.511  1.00  2.890          H  
ATOM   7275 2HB  GLN A 466     -46.283   0.473 -70.292  1.00  2.890          H  
ATOM   7276 1HG  GLN A 466     -48.506  -0.378 -70.538  1.00  2.890          H  
ATOM   7277 2HG  GLN A 466     -49.199   1.255 -70.554  1.00  2.890          H  
ATOM   7278 1HE2 GLN A 466     -49.009   1.428 -74.013  1.00  2.890          H  
ATOM   7279 2HE2 GLN A 466     -49.837   1.785 -72.523  1.00  2.890          H  
ATOM   7280  N   THR A 467     -45.476   2.761 -67.841  1.00  1.790          N  
ATOM   7281  CA  THR A 467     -44.222   3.113 -67.207  1.00  1.950          C  
ATOM   7282  C   THR A 467     -44.329   2.935 -65.685  1.00  2.180          C  
ATOM   7283  O   THR A 467     -43.486   2.282 -65.064  1.00  2.730          O  
ATOM   7284  CB  THR A 467     -43.846   4.557 -67.581  1.00  2.670          C  
ATOM   7285  OG1 THR A 467     -43.707   4.657 -69.004  1.00  2.670          O  
ATOM   7286  CG2 THR A 467     -42.565   4.936 -66.967  1.00  2.670          C  
ATOM   7287  H   THR A 467     -46.001   3.507 -68.297  1.00  2.150          H  
ATOM   7288  HA  THR A 467     -43.445   2.445 -67.576  1.00  2.340          H  
ATOM   7289  HB  THR A 467     -44.630   5.239 -67.246  1.00  3.200          H  
ATOM   7290  HG1 THR A 467     -44.599   4.630 -69.407  1.00  3.200          H  
ATOM   7291 1HG2 THR A 467     -42.370   5.917 -67.259  1.00  3.200          H  
ATOM   7292 2HG2 THR A 467     -42.638   4.891 -65.922  1.00  3.200          H  
ATOM   7293 3HG2 THR A 467     -41.769   4.273 -67.309  1.00  3.200          H  
ATOM   7294  N   PHE A 468     -45.402   3.457 -65.075  1.00  2.140          N  
ATOM   7295  CA  PHE A 468     -45.586   3.382 -63.626  1.00  2.580          C  
ATOM   7296  C   PHE A 468     -45.444   1.936 -63.160  1.00  2.930          C  
ATOM   7297  O   PHE A 468     -44.797   1.646 -62.143  1.00  3.370          O  
ATOM   7298  CB  PHE A 468     -46.948   3.927 -63.198  1.00  3.440          C  
ATOM   7299  CG  PHE A 468     -47.135   4.000 -61.693  1.00  3.440          C  
ATOM   7300  CD1 PHE A 468     -46.710   5.126 -60.986  1.00  3.440          C  
ATOM   7301  CD2 PHE A 468     -47.707   2.958 -60.980  1.00  3.440          C  
ATOM   7302  CE1 PHE A 468     -46.872   5.201 -59.616  1.00  3.440          C  
ATOM   7303  CE2 PHE A 468     -47.865   3.033 -59.610  1.00  3.440          C  
ATOM   7304  CZ  PHE A 468     -47.450   4.159 -58.930  1.00  3.440          C  
ATOM   7305  H   PHE A 468     -46.086   3.987 -65.620  1.00  2.570          H  
ATOM   7306  HA  PHE A 468     -44.826   3.982 -63.148  1.00  3.100          H  
ATOM   7307 1HB  PHE A 468     -47.085   4.925 -63.613  1.00  4.120          H  
ATOM   7308 2HB  PHE A 468     -47.736   3.295 -63.612  1.00  4.120          H  
ATOM   7309  HD1 PHE A 468     -46.257   5.955 -61.525  1.00  4.120          H  
ATOM   7310  HD2 PHE A 468     -48.031   2.072 -61.512  1.00  4.120          H  
ATOM   7311  HE1 PHE A 468     -46.549   6.084 -59.070  1.00  4.120          H  
ATOM   7312  HE2 PHE A 468     -48.322   2.208 -59.064  1.00  4.120          H  
ATOM   7313  HZ  PHE A 468     -47.580   4.228 -57.851  1.00  4.120          H  
ATOM   7314  N   HIS A 469     -46.063   1.020 -63.911  1.00  3.110          N  
ATOM   7315  CA  HIS A 469     -46.103  -0.398 -63.594  1.00  3.760          C  
ATOM   7316  C   HIS A 469     -44.985  -1.227 -64.262  1.00  3.720          C  
ATOM   7317  O   HIS A 469     -45.119  -2.446 -64.447  1.00  3.870          O  
ATOM   7318  CB  HIS A 469     -47.484  -0.956 -63.963  1.00  5.000          C  
ATOM   7319  CG  HIS A 469     -48.619  -0.402 -63.115  1.00  5.000          C  
ATOM   7320  ND1 HIS A 469     -48.813  -0.767 -61.788  1.00  5.000          N  
ATOM   7321  CD2 HIS A 469     -49.610   0.481 -63.405  1.00  5.000          C  
ATOM   7322  CE1 HIS A 469     -49.873  -0.137 -61.310  1.00  5.000          C  
ATOM   7323  NE2 HIS A 469     -50.372   0.625 -62.268  1.00  5.000          N  
ATOM   7324  H   HIS A 469     -46.602   1.339 -64.724  1.00  3.730          H  
ATOM   7325  HA  HIS A 469     -45.990  -0.513 -62.519  1.00  4.510          H  
ATOM   7326 1HB  HIS A 469     -47.696  -0.709 -65.008  1.00  6.000          H  
ATOM   7327 2HB  HIS A 469     -47.487  -2.031 -63.877  1.00  6.000          H  
ATOM   7328  HD2 HIS A 469     -49.778   0.982 -64.357  1.00  6.000          H  
ATOM   7329  HE1 HIS A 469     -50.268  -0.226 -60.297  1.00  6.000          H  
ATOM   7330  HE2 HIS A 469     -51.185   1.222 -62.184  1.00  6.000          H  
ATOM   7331  N   LEU A 470     -43.844  -0.589 -64.557  1.00  3.940          N  
ATOM   7332  CA  LEU A 470     -42.679  -1.265 -65.139  1.00  4.340          C  
ATOM   7333  C   LEU A 470     -42.265  -2.514 -64.374  1.00  4.470          C  
ATOM   7334  O   LEU A 470     -41.869  -3.504 -64.973  1.00  4.950          O  
ATOM   7335  CB  LEU A 470     -41.456  -0.334 -65.176  1.00  5.920          C  
ATOM   7336  CG  LEU A 470     -40.121  -0.897 -65.808  1.00  5.920          C  
ATOM   7337  CD1 LEU A 470     -40.319  -1.224 -67.287  1.00  5.920          C  
ATOM   7338  CD2 LEU A 470     -39.037   0.124 -65.643  1.00  5.920          C  
ATOM   7339  H   LEU A 470     -43.805   0.429 -64.433  1.00  4.730          H  
ATOM   7340  HA  LEU A 470     -42.935  -1.552 -66.144  1.00  5.210          H  
ATOM   7341 1HB  LEU A 470     -41.731   0.568 -65.720  1.00  7.100          H  
ATOM   7342 2HB  LEU A 470     -41.225  -0.058 -64.155  1.00  7.100          H  
ATOM   7343  HG  LEU A 470     -39.827  -1.809 -65.292  1.00  7.100          H  
ATOM   7344 1HD1 LEU A 470     -39.387  -1.605 -67.700  1.00  7.100          H  
ATOM   7345 2HD1 LEU A 470     -41.089  -1.979 -67.398  1.00  7.100          H  
ATOM   7346 3HD1 LEU A 470     -40.612  -0.322 -67.820  1.00  7.100          H  
ATOM   7347 1HD2 LEU A 470     -38.113  -0.247 -66.063  1.00  7.100          H  
ATOM   7348 2HD2 LEU A 470     -39.339   1.026 -66.156  1.00  7.100          H  
ATOM   7349 3HD2 LEU A 470     -38.892   0.339 -64.588  1.00  7.100          H  
ATOM   7350  N   GLY A 471     -42.332  -2.497 -63.047  1.00  4.410          N  
ATOM   7351  CA  GLY A 471     -41.907  -3.669 -62.297  1.00  4.840          C  
ATOM   7352  C   GLY A 471     -42.973  -4.770 -62.238  1.00  4.840          C  
ATOM   7353  O   GLY A 471     -42.691  -5.884 -61.776  1.00  5.450          O  
ATOM   7354  H   GLY A 471     -42.670  -1.679 -62.558  1.00  5.290          H  
ATOM   7355 1HA  GLY A 471     -40.993  -4.064 -62.736  1.00  5.810          H  
ATOM   7356 2HA  GLY A 471     -41.662  -3.357 -61.283  1.00  5.810          H  
ATOM   7357  N   ALA A 472     -44.193  -4.477 -62.715  1.00  4.480          N  
ATOM   7358  CA  ALA A 472     -45.268  -5.450 -62.688  1.00  4.960          C  
ATOM   7359  C   ALA A 472     -45.103  -6.387 -63.860  1.00  5.450          C  
ATOM   7360  O   ALA A 472     -45.238  -7.592 -63.698  1.00  6.180          O  
ATOM   7361  CB  ALA A 472     -46.625  -4.771 -62.736  1.00  6.750          C  
ATOM   7362  H   ALA A 472     -44.368  -3.570 -63.140  1.00  5.380          H  
ATOM   7363  HA  ALA A 472     -45.189  -6.027 -61.767  1.00  5.950          H  
ATOM   7364 1HB  ALA A 472     -47.407  -5.522 -62.699  1.00  8.100          H  
ATOM   7365 2HB  ALA A 472     -46.725  -4.101 -61.883  1.00  8.100          H  
ATOM   7366 3HB  ALA A 472     -46.710  -4.208 -63.652  1.00  8.100          H  
ATOM   7367  N   ARG A 473     -44.804  -5.820 -65.033  1.00  5.370          N  
ATOM   7368  CA  ARG A 473     -44.593  -6.552 -66.303  1.00  6.210          C  
ATOM   7369  C   ARG A 473     -44.773  -8.094 -66.240  1.00  6.800          C  
ATOM   7370  O   ARG A 473     -45.901  -8.595 -66.324  1.00  7.400          O  
ATOM   7371  CB  ARG A 473     -43.223  -6.205 -66.866  1.00  8.360          C  
ATOM   7372  CG  ARG A 473     -43.021  -4.793 -67.337  1.00  8.360          C  
ATOM   7373  CD  ARG A 473     -43.679  -4.488 -68.633  1.00  8.360          C  
ATOM   7374  NE  ARG A 473     -43.341  -3.150 -69.048  1.00  8.360          N  
ATOM   7375  CZ  ARG A 473     -43.988  -2.045 -68.644  1.00  8.360          C  
ATOM   7376  NH1 ARG A 473     -45.018  -2.116 -67.837  1.00  8.360          N  
ATOM   7377  NH2 ARG A 473     -43.589  -0.857 -69.016  1.00  8.360          N  
ATOM   7378  H   ARG A 473     -44.747  -4.797 -65.023  1.00  6.440          H  
ATOM   7379  HA  ARG A 473     -45.330  -6.178 -67.009  1.00  7.450          H  
ATOM   7380 1HB  ARG A 473     -42.454  -6.392 -66.116  1.00 10.030          H  
ATOM   7381 2HB  ARG A 473     -43.024  -6.797 -67.705  1.00 10.030          H  
ATOM   7382 1HG  ARG A 473     -43.471  -4.138 -66.610  1.00 10.030          H  
ATOM   7383 2HG  ARG A 473     -41.958  -4.577 -67.419  1.00 10.030          H  
ATOM   7384 1HD  ARG A 473     -43.298  -5.174 -69.383  1.00 10.030          H  
ATOM   7385 2HD  ARG A 473     -44.756  -4.581 -68.574  1.00 10.030          H  
ATOM   7386  HE  ARG A 473     -42.541  -3.036 -69.656  1.00 10.030          H  
ATOM   7387 1HH1 ARG A 473     -45.357  -2.996 -67.499  1.00 10.030          H  
ATOM   7388 2HH1 ARG A 473     -45.447  -1.234 -67.533  1.00 10.030          H  
ATOM   7389 1HH2 ARG A 473     -42.794  -0.736 -69.620  1.00 10.030          H  
ATOM   7390 2HH2 ARG A 473     -44.097  -0.060 -68.625  1.00 10.030          H  
ATOM   7391  N   ALA A 474     -43.663  -8.846 -66.146  1.00  6.930          N  
ATOM   7392  CA  ALA A 474     -43.696 -10.318 -66.109  1.00  7.730          C  
ATOM   7393  C   ALA A 474     -44.396 -10.921 -64.881  1.00  7.950          C  
ATOM   7394  O   ALA A 474     -44.632 -12.125 -64.859  1.00  8.750          O  
ATOM   7395  CB  ALA A 474     -42.312 -10.883 -66.182  1.00 10.500          C  
ATOM   7396  H   ALA A 474     -42.744  -8.392 -66.133  1.00  8.320          H  
ATOM   7397  HA  ALA A 474     -44.234 -10.644 -66.994  1.00  9.280          H  
ATOM   7398 1HB  ALA A 474     -42.343 -11.967 -66.211  1.00 12.600          H  
ATOM   7399 2HB  ALA A 474     -41.817 -10.528 -67.066  1.00 12.600          H  
ATOM   7400 3HB  ALA A 474     -41.796 -10.554 -65.315  1.00 12.600          H  
ATOM   7401  N   GLY A 475     -44.603 -10.159 -63.806  1.00  7.450          N  
ATOM   7402  CA  GLY A 475     -45.317 -10.659 -62.614  1.00  7.880          C  
ATOM   7403  C   GLY A 475     -46.819 -10.714 -62.940  1.00  8.170          C  
ATOM   7404  O   GLY A 475     -47.514 -11.717 -62.707  1.00  8.890          O  
ATOM   7405  H   GLY A 475     -44.375  -9.170 -63.852  1.00  8.940          H  
ATOM   7406 1HA  GLY A 475     -44.952 -11.645 -62.341  1.00  9.460          H  
ATOM   7407 2HA  GLY A 475     -45.137  -9.986 -61.772  1.00  9.460          H  
ATOM   7408  N   PHE A 476     -47.266  -9.626 -63.566  1.00  7.820          N  
ATOM   7409  CA  PHE A 476     -48.617  -9.401 -64.083  1.00  8.390          C  
ATOM   7410  C   PHE A 476     -48.907 -10.509 -65.077  1.00  9.120          C  
ATOM   7411  O   PHE A 476     -50.014 -11.037 -65.138  1.00  9.810          O  
ATOM   7412  CB  PHE A 476     -48.732  -7.985 -64.659  1.00 11.520          C  
ATOM   7413  CG  PHE A 476     -50.051  -7.582 -65.271  1.00 11.520          C  
ATOM   7414  CD1 PHE A 476     -51.287  -7.940 -64.730  1.00 11.520          C  
ATOM   7415  CD2 PHE A 476     -50.040  -6.769 -66.392  1.00 11.520          C  
ATOM   7416  CE1 PHE A 476     -52.456  -7.511 -65.323  1.00 11.520          C  
ATOM   7417  CE2 PHE A 476     -51.209  -6.331 -66.975  1.00 11.520          C  
ATOM   7418  CZ  PHE A 476     -52.417  -6.705 -66.446  1.00 11.520          C  
ATOM   7419  H   PHE A 476     -46.575  -8.877 -63.662  1.00  9.380          H  
ATOM   7420  HA  PHE A 476     -49.318  -9.490 -63.254  1.00 10.070          H  
ATOM   7421 1HB  PHE A 476     -48.510  -7.285 -63.870  1.00 13.820          H  
ATOM   7422 2HB  PHE A 476     -47.977  -7.855 -65.411  1.00 13.820          H  
ATOM   7423  HD1 PHE A 476     -51.352  -8.570 -63.836  1.00 13.820          H  
ATOM   7424  HD2 PHE A 476     -49.087  -6.475 -66.808  1.00 13.820          H  
ATOM   7425  HE1 PHE A 476     -53.416  -7.805 -64.896  1.00 13.820          H  
ATOM   7426  HE2 PHE A 476     -51.173  -5.693 -67.860  1.00 13.820          H  
ATOM   7427  HZ  PHE A 476     -53.341  -6.358 -66.910  1.00 13.820          H  
ATOM   7428  N   LEU A 477     -47.896 -10.866 -65.859  1.00  9.160          N  
ATOM   7429  CA  LEU A 477     -47.988 -11.959 -66.802  1.00 10.060          C  
ATOM   7430  C   LEU A 477     -48.444 -13.268 -66.129  1.00 10.580          C  
ATOM   7431  O   LEU A 477     -49.068 -14.094 -66.796  1.00 11.350          O  
ATOM   7432  CB  LEU A 477     -46.658 -12.140 -67.526  1.00 13.720          C  
ATOM   7433  CG  LEU A 477     -46.544 -13.206 -68.615  1.00 13.720          C  
ATOM   7434  CD1 LEU A 477     -47.556 -12.953 -69.727  1.00 13.720          C  
ATOM   7435  CD2 LEU A 477     -45.104 -13.139 -69.163  1.00 13.720          C  
ATOM   7436  H   LEU A 477     -47.034 -10.316 -65.813  1.00 10.990          H  
ATOM   7437  HA  LEU A 477     -48.720 -11.685 -67.537  1.00 12.070          H  
ATOM   7438 1HB  LEU A 477     -46.377 -11.180 -67.961  1.00 16.470          H  
ATOM   7439 2HB  LEU A 477     -45.934 -12.414 -66.797  1.00 16.470          H  
ATOM   7440  HG  LEU A 477     -46.731 -14.193 -68.195  1.00 16.470          H  
ATOM   7441 1HD1 LEU A 477     -47.445 -13.706 -70.505  1.00 16.470          H  
ATOM   7442 2HD1 LEU A 477     -48.570 -13.001 -69.339  1.00 16.470          H  
ATOM   7443 3HD1 LEU A 477     -47.377 -11.984 -70.133  1.00 16.470          H  
ATOM   7444 1HD2 LEU A 477     -44.981 -13.887 -69.937  1.00 16.470          H  
ATOM   7445 2HD2 LEU A 477     -44.913 -12.146 -69.584  1.00 16.470          H  
ATOM   7446 3HD2 LEU A 477     -44.393 -13.330 -68.353  1.00 16.470          H  
ATOM   7447  N   LYS A 478     -48.093 -13.539 -64.848  1.00 10.310          N  
ATOM   7448  CA  LYS A 478     -48.560 -14.783 -64.239  1.00 10.980          C  
ATOM   7449  C   LYS A 478     -50.065 -14.713 -64.152  1.00 11.250          C  
ATOM   7450  O   LYS A 478     -50.769 -15.663 -64.516  1.00 12.040          O  
ATOM   7451  CB  LYS A 478     -48.034 -14.994 -62.815  1.00 15.100          C  
ATOM   7452  CG  LYS A 478     -48.467 -16.338 -62.195  1.00 15.100          C  
ATOM   7453  CD  LYS A 478     -47.874 -16.548 -60.802  1.00 15.100          C  
ATOM   7454  CE  LYS A 478     -48.325 -17.876 -60.203  1.00 15.100          C  
ATOM   7455  NZ  LYS A 478     -47.710 -18.127 -58.865  1.00 15.100          N  
ATOM   7456  H   LYS A 478     -47.586 -12.883 -64.251  1.00 12.370          H  
ATOM   7457  HA  LYS A 478     -48.279 -15.624 -64.869  1.00 13.180          H  
ATOM   7458 1HB  LYS A 478     -46.968 -14.908 -62.782  1.00 18.120          H  
ATOM   7459 2HB  LYS A 478     -48.425 -14.205 -62.175  1.00 18.120          H  
ATOM   7460 1HG  LYS A 478     -49.556 -16.379 -62.125  1.00 18.120          H  
ATOM   7461 2HG  LYS A 478     -48.134 -17.148 -62.846  1.00 18.120          H  
ATOM   7462 1HD  LYS A 478     -46.791 -16.532 -60.857  1.00 18.120          H  
ATOM   7463 2HD  LYS A 478     -48.197 -15.735 -60.152  1.00 18.120          H  
ATOM   7464 1HE  LYS A 478     -49.410 -17.865 -60.098  1.00 18.120          H  
ATOM   7465 2HE  LYS A 478     -48.044 -18.683 -60.879  1.00 18.120          H  
ATOM   7466 1HZ  LYS A 478     -48.035 -19.015 -58.506  1.00 18.120          H  
ATOM   7467 2HZ  LYS A 478     -46.703 -18.152 -58.966  1.00 18.120          H  
ATOM   7468 3HZ  LYS A 478     -47.969 -17.391 -58.222  1.00 18.120          H  
ATOM   7469  N   GLU A 479     -50.553 -13.567 -63.656  1.00 10.730          N  
ATOM   7470  CA  GLU A 479     -51.993 -13.364 -63.488  1.00 11.160          C  
ATOM   7471  C   GLU A 479     -52.697 -13.461 -64.836  1.00 11.820          C  
ATOM   7472  O   GLU A 479     -53.795 -14.019 -64.930  1.00 12.490          O  
ATOM   7473  CB  GLU A 479     -52.285 -12.008 -62.844  1.00 15.450          C  
ATOM   7474  CG  GLU A 479     -51.875 -11.895 -61.382  1.00 15.450          C  
ATOM   7475  CD  GLU A 479     -52.051 -10.508 -60.848  1.00 15.450          C  
ATOM   7476  OE1 GLU A 479     -52.299  -9.635 -61.638  1.00 15.450          O  
ATOM   7477  OE2 GLU A 479     -51.955 -10.325 -59.659  1.00 15.450          O  
ATOM   7478  H   GLU A 479     -49.865 -12.852 -63.367  1.00 12.880          H  
ATOM   7479  HA  GLU A 479     -52.384 -14.148 -62.841  1.00 13.390          H  
ATOM   7480 1HB  GLU A 479     -51.772 -11.229 -63.395  1.00 18.540          H  
ATOM   7481 2HB  GLU A 479     -53.356 -11.803 -62.907  1.00 18.540          H  
ATOM   7482 1HG  GLU A 479     -52.481 -12.581 -60.793  1.00 18.540          H  
ATOM   7483 2HG  GLU A 479     -50.831 -12.192 -61.284  1.00 18.540          H  
ATOM   7484  N   ILE A 480     -52.053 -12.934 -65.876  1.00 11.770          N  
ATOM   7485  CA  ILE A 480     -52.610 -12.977 -67.214  1.00 12.420          C  
ATOM   7486  C   ILE A 480     -52.689 -14.401 -67.722  1.00 13.060          C  
ATOM   7487  O   ILE A 480     -53.746 -14.852 -68.154  1.00 13.660          O  
ATOM   7488  CB  ILE A 480     -51.787 -12.129 -68.201  1.00 17.130          C  
ATOM   7489  CG1 ILE A 480     -51.916 -10.635 -67.841  1.00 17.130          C  
ATOM   7490  CG2 ILE A 480     -52.240 -12.384 -69.652  1.00 17.130          C  
ATOM   7491  CD1 ILE A 480     -50.922  -9.741 -68.529  1.00 17.130          C  
ATOM   7492  H   ILE A 480     -51.164 -12.454 -65.693  1.00 14.120          H  
ATOM   7493  HA  ILE A 480     -53.610 -12.569 -67.177  1.00 14.900          H  
ATOM   7494  HB  ILE A 480     -50.755 -12.408 -68.111  1.00 20.550          H  
ATOM   7495 1HG1 ILE A 480     -52.912 -10.299 -68.114  1.00 20.550          H  
ATOM   7496 2HG1 ILE A 480     -51.802 -10.512 -66.763  1.00 20.550          H  
ATOM   7497 1HG2 ILE A 480     -51.639 -11.802 -70.316  1.00 20.550          H  
ATOM   7498 2HG2 ILE A 480     -52.129 -13.430 -69.925  1.00 20.550          H  
ATOM   7499 3HG2 ILE A 480     -53.278 -12.098 -69.774  1.00 20.550          H  
ATOM   7500 1HD1 ILE A 480     -51.105  -8.736 -68.230  1.00 20.550          H  
ATOM   7501 2HD1 ILE A 480     -49.915 -10.006 -68.266  1.00 20.550          H  
ATOM   7502 3HD1 ILE A 480     -51.031  -9.804 -69.596  1.00 20.550          H  
ATOM   7503  N   ARG A 481     -51.594 -15.157 -67.624  1.00 13.060          N  
ATOM   7504  CA  ARG A 481     -51.590 -16.532 -68.109  1.00 13.770          C  
ATOM   7505  C   ARG A 481     -52.654 -17.390 -67.422  1.00 14.020          C  
ATOM   7506  O   ARG A 481     -53.230 -18.285 -68.047  1.00 14.650          O  
ATOM   7507  CB  ARG A 481     -50.216 -17.159 -67.913  1.00 18.990          C  
ATOM   7508  CG  ARG A 481     -49.114 -16.657 -68.858  1.00 18.990          C  
ATOM   7509  CD  ARG A 481     -47.787 -17.224 -68.489  1.00 18.990          C  
ATOM   7510  NE  ARG A 481     -46.738 -16.848 -69.432  1.00 18.990          N  
ATOM   7511  CZ  ARG A 481     -45.412 -17.072 -69.251  1.00 18.990          C  
ATOM   7512  NH1 ARG A 481     -44.946 -17.643 -68.170  1.00 18.990          N  
ATOM   7513  NH2 ARG A 481     -44.531 -16.732 -70.163  1.00 18.990          N  
ATOM   7514  H   ARG A 481     -50.737 -14.757 -67.234  1.00 15.670          H  
ATOM   7515  HA  ARG A 481     -51.807 -16.512 -69.177  1.00 16.520          H  
ATOM   7516 1HB  ARG A 481     -49.881 -16.955 -66.893  1.00 22.790          H  
ATOM   7517 2HB  ARG A 481     -50.288 -18.239 -68.024  1.00 22.790          H  
ATOM   7518 1HG  ARG A 481     -49.345 -16.960 -69.880  1.00 22.790          H  
ATOM   7519 2HG  ARG A 481     -49.055 -15.575 -68.813  1.00 22.790          H  
ATOM   7520 1HD  ARG A 481     -47.512 -16.843 -67.502  1.00 22.790          H  
ATOM   7521 2HD  ARG A 481     -47.852 -18.311 -68.458  1.00 22.790          H  
ATOM   7522  HE  ARG A 481     -47.026 -16.405 -70.297  1.00 22.790          H  
ATOM   7523 1HH1 ARG A 481     -45.549 -17.948 -67.425  1.00 22.790          H  
ATOM   7524 2HH1 ARG A 481     -43.919 -17.767 -68.105  1.00 22.790          H  
ATOM   7525 1HH2 ARG A 481     -44.817 -16.295 -71.025  1.00 22.790          H  
ATOM   7526 2HH2 ARG A 481     -43.540 -16.952 -69.956  1.00 22.790          H  
ATOM   7527  N   LYS A 482     -52.894 -17.130 -66.136  1.00 13.650          N  
ATOM   7528  CA  LYS A 482     -53.881 -17.859 -65.357  1.00 13.990          C  
ATOM   7529  C   LYS A 482     -55.350 -17.436 -65.595  1.00 14.310          C  
ATOM   7530  O   LYS A 482     -56.224 -18.302 -65.698  1.00 14.740          O  
ATOM   7531  CB  LYS A 482     -53.545 -17.717 -63.870  1.00 19.450          C  
ATOM   7532  CG  LYS A 482     -54.455 -18.491 -62.912  1.00 19.450          C  
ATOM   7533  CD  LYS A 482     -53.963 -18.352 -61.473  1.00 19.450          C  
ATOM   7534  CE  LYS A 482     -54.854 -19.108 -60.501  1.00 19.450          C  
ATOM   7535  NZ  LYS A 482     -54.394 -18.954 -59.087  1.00 19.450          N  
ATOM   7536  H   LYS A 482     -52.316 -16.423 -65.669  1.00 16.380          H  
ATOM   7537  HA  LYS A 482     -53.799 -18.911 -65.626  1.00 16.790          H  
ATOM   7538 1HB  LYS A 482     -52.515 -18.038 -63.703  1.00 23.340          H  
ATOM   7539 2HB  LYS A 482     -53.597 -16.660 -63.598  1.00 23.340          H  
ATOM   7540 1HG  LYS A 482     -55.474 -18.100 -62.976  1.00 23.340          H  
ATOM   7541 2HG  LYS A 482     -54.472 -19.544 -63.193  1.00 23.340          H  
ATOM   7542 1HD  LYS A 482     -52.945 -18.736 -61.398  1.00 23.340          H  
ATOM   7543 2HD  LYS A 482     -53.957 -17.296 -61.201  1.00 23.340          H  
ATOM   7544 1HE  LYS A 482     -55.873 -18.731 -60.585  1.00 23.340          H  
ATOM   7545 2HE  LYS A 482     -54.847 -20.166 -60.762  1.00 23.340          H  
ATOM   7546 1HZ  LYS A 482     -55.010 -19.470 -58.474  1.00 23.340          H  
ATOM   7547 2HZ  LYS A 482     -53.453 -19.311 -58.994  1.00 23.340          H  
ATOM   7548 3HZ  LYS A 482     -54.410 -17.975 -58.833  1.00 23.340          H  
ATOM   7549  N   GLU A 483     -55.645 -16.123 -65.612  1.00 14.220          N  
ATOM   7550  CA  GLU A 483     -57.035 -15.648 -65.696  1.00 14.700          C  
ATOM   7551  C   GLU A 483     -57.548 -15.055 -67.032  1.00 15.130          C  
ATOM   7552  O   GLU A 483     -58.762 -14.956 -67.222  1.00 15.670          O  
ATOM   7553  CB  GLU A 483     -57.276 -14.607 -64.592  1.00 20.390          C  
ATOM   7554  CG  GLU A 483     -57.129 -15.146 -63.160  1.00 20.390          C  
ATOM   7555  CD  GLU A 483     -57.431 -14.110 -62.079  1.00 20.390          C  
ATOM   7556  OE1 GLU A 483     -57.749 -12.993 -62.415  1.00 20.390          O  
ATOM   7557  OE2 GLU A 483     -57.346 -14.451 -60.920  1.00 20.390          O  
ATOM   7558  H   GLU A 483     -54.898 -15.430 -65.517  1.00 17.060          H  
ATOM   7559  HA  GLU A 483     -57.669 -16.503 -65.476  1.00 17.640          H  
ATOM   7560 1HB  GLU A 483     -56.552 -13.798 -64.704  1.00 24.470          H  
ATOM   7561 2HB  GLU A 483     -58.269 -14.176 -64.702  1.00 24.470          H  
ATOM   7562 1HG  GLU A 483     -57.794 -15.999 -63.036  1.00 24.470          H  
ATOM   7563 2HG  GLU A 483     -56.107 -15.501 -63.033  1.00 24.470          H  
ATOM   7564  N   LEU A 484     -56.668 -14.581 -67.912  1.00 15.020          N  
ATOM   7565  CA  LEU A 484     -57.070 -13.889 -69.139  1.00 15.550          C  
ATOM   7566  C   LEU A 484     -56.811 -14.732 -70.379  1.00 15.590          C  
ATOM   7567  O   LEU A 484     -56.094 -15.729 -70.328  1.00 15.670          O  
ATOM   7568  CB  LEU A 484     -56.316 -12.550 -69.279  1.00 21.560          C  
ATOM   7569  CG  LEU A 484     -56.769 -11.269 -68.412  1.00 21.560          C  
ATOM   7570  CD1 LEU A 484     -58.220 -10.907 -68.714  1.00 21.560          C  
ATOM   7571  CD2 LEU A 484     -56.609 -11.519 -66.910  1.00 21.560          C  
ATOM   7572  H   LEU A 484     -55.663 -14.704 -67.773  1.00 18.020          H  
ATOM   7573  HA  LEU A 484     -58.137 -13.705 -69.097  1.00 18.660          H  
ATOM   7574 1HB  LEU A 484     -55.293 -12.756 -69.013  1.00 25.870          H  
ATOM   7575 2HB  LEU A 484     -56.325 -12.262 -70.333  1.00 25.870          H  
ATOM   7576  HG  LEU A 484     -56.141 -10.424 -68.699  1.00 25.870          H  
ATOM   7577 1HD1 LEU A 484     -58.493 -10.019 -68.144  1.00 25.870          H  
ATOM   7578 2HD1 LEU A 484     -58.331 -10.699 -69.777  1.00 25.870          H  
ATOM   7579 3HD1 LEU A 484     -58.882 -11.720 -68.432  1.00 25.870          H  
ATOM   7580 1HD2 LEU A 484     -56.904 -10.625 -66.362  1.00 25.870          H  
ATOM   7581 2HD2 LEU A 484     -57.243 -12.330 -66.602  1.00 25.870          H  
ATOM   7582 3HD2 LEU A 484     -55.588 -11.756 -66.667  1.00 25.870          H  
ATOM   7583  N   GLU A 485     -57.417 -14.363 -71.510  1.00 15.650          N  
ATOM   7584  CA  GLU A 485     -57.108 -15.085 -72.733  1.00 15.720          C  
ATOM   7585  C   GLU A 485     -55.596 -15.118 -72.874  1.00 15.810          C  
ATOM   7586  O   GLU A 485     -54.945 -14.081 -72.779  1.00 15.830          O  
ATOM   7587  CB  GLU A 485     -57.729 -14.400 -73.950  1.00 21.980          C  
ATOM   7588  CG  GLU A 485     -57.444 -15.117 -75.246  1.00 21.980          C  
ATOM   7589  CD  GLU A 485     -58.056 -14.487 -76.464  1.00 21.980          C  
ATOM   7590  OE1 GLU A 485     -58.878 -13.618 -76.333  1.00 21.980          O  
ATOM   7591  OE2 GLU A 485     -57.649 -14.870 -77.543  1.00 21.980          O  
ATOM   7592  H   GLU A 485     -58.051 -13.578 -71.540  1.00 18.780          H  
ATOM   7593  HA  GLU A 485     -57.479 -16.107 -72.656  1.00 18.860          H  
ATOM   7594 1HB  GLU A 485     -58.809 -14.340 -73.824  1.00 26.380          H  
ATOM   7595 2HB  GLU A 485     -57.346 -13.380 -74.030  1.00 26.380          H  
ATOM   7596 1HG  GLU A 485     -56.369 -15.151 -75.392  1.00 26.380          H  
ATOM   7597 2HG  GLU A 485     -57.803 -16.139 -75.156  1.00 26.380          H  
ATOM   7598  N   LYS A 486     -55.045 -16.301 -73.132  1.00 16.020          N  
ATOM   7599  CA  LYS A 486     -53.603 -16.473 -73.217  1.00 16.240          C  
ATOM   7600  C   LYS A 486     -52.887 -15.506 -74.151  1.00 15.760          C  
ATOM   7601  O   LYS A 486     -53.212 -15.376 -75.342  1.00 15.710          O  
ATOM   7602  CB  LYS A 486     -53.264 -17.908 -73.633  1.00 22.650          C  
ATOM   7603  CG  LYS A 486     -51.759 -18.210 -73.682  1.00 22.650          C  
ATOM   7604  CD  LYS A 486     -51.473 -19.665 -74.022  1.00 22.650          C  
ATOM   7605  CE  LYS A 486     -49.965 -19.930 -74.051  1.00 22.650          C  
ATOM   7606  NZ  LYS A 486     -49.650 -21.353 -74.390  1.00 22.650          N  
ATOM   7607  H   LYS A 486     -55.649 -17.104 -73.217  1.00 19.220          H  
ATOM   7608  HA  LYS A 486     -53.200 -16.309 -72.216  1.00 19.490          H  
ATOM   7609 1HB  LYS A 486     -53.727 -18.605 -72.933  1.00 27.180          H  
ATOM   7610 2HB  LYS A 486     -53.677 -18.106 -74.622  1.00 27.180          H  
ATOM   7611 1HG  LYS A 486     -51.286 -17.590 -74.449  1.00 27.180          H  
ATOM   7612 2HG  LYS A 486     -51.301 -17.968 -72.720  1.00 27.180          H  
ATOM   7613 1HD  LYS A 486     -51.941 -20.316 -73.280  1.00 27.180          H  
ATOM   7614 2HD  LYS A 486     -51.891 -19.894 -75.001  1.00 27.180          H  
ATOM   7615 1HE  LYS A 486     -49.507 -19.278 -74.795  1.00 27.180          H  
ATOM   7616 2HE  LYS A 486     -49.545 -19.698 -73.073  1.00 27.180          H  
ATOM   7617 1HZ  LYS A 486     -48.647 -21.482 -74.400  1.00 27.180          H  
ATOM   7618 2HZ  LYS A 486     -50.060 -21.966 -73.700  1.00 27.180          H  
ATOM   7619 3HZ  LYS A 486     -50.025 -21.574 -75.302  1.00 27.180          H  
ATOM   7620  N   THR A 487     -51.839 -14.896 -73.602  1.00 15.570          N  
ATOM   7621  CA  THR A 487     -50.994 -13.953 -74.303  1.00 15.210          C  
ATOM   7622  C   THR A 487     -49.647 -14.663 -74.575  1.00 14.770          C  
ATOM   7623  O   THR A 487     -49.371 -15.651 -73.893  1.00 14.910          O  
ATOM   7624  CB  THR A 487     -50.856 -12.701 -73.411  1.00 21.440          C  
ATOM   7625  OG1 THR A 487     -50.234 -13.069 -72.167  1.00 21.440          O  
ATOM   7626  CG2 THR A 487     -52.202 -12.101 -73.155  1.00 21.440          C  
ATOM   7627  H   THR A 487     -51.636 -15.072 -72.627  1.00 18.680          H  
ATOM   7628  HA  THR A 487     -51.490 -13.695 -75.219  1.00 18.250          H  
ATOM   7629  HB  THR A 487     -50.302 -11.968 -73.875  1.00 25.730          H  
ATOM   7630  HG1 THR A 487     -50.044 -12.266 -71.672  1.00 25.730          H  
ATOM   7631 1HG2 THR A 487     -52.094 -11.214 -72.539  1.00 25.730          H  
ATOM   7632 2HG2 THR A 487     -52.654 -11.826 -74.105  1.00 25.730          H  
ATOM   7633 3HG2 THR A 487     -52.838 -12.816 -72.649  1.00 25.730          H  
ATOM   7634  N   ARG A 488     -48.770 -14.253 -75.544  1.00 14.410          N  
ATOM   7635  CA  ARG A 488     -48.758 -13.129 -76.516  1.00 13.940          C  
ATOM   7636  C   ARG A 488     -48.716 -11.760 -75.861  1.00 13.660          C  
ATOM   7637  O   ARG A 488     -49.400 -10.830 -76.288  1.00 13.940          O  
ATOM   7638  CB  ARG A 488     -49.952 -13.178 -77.472  1.00 19.700          C  
ATOM   7639  CG  ARG A 488     -50.073 -14.449 -78.283  1.00 19.700          C  
ATOM   7640  CD  ARG A 488     -51.331 -14.502 -79.077  1.00 19.700          C  
ATOM   7641  NE  ARG A 488     -52.513 -14.784 -78.222  1.00 19.700          N  
ATOM   7642  CZ  ARG A 488     -53.803 -14.795 -78.627  1.00 19.700          C  
ATOM   7643  NH1 ARG A 488     -54.158 -14.537 -79.872  1.00 19.700          N  
ATOM   7644  NH2 ARG A 488     -54.707 -15.078 -77.726  1.00 19.700          N  
ATOM   7645  H   ARG A 488     -47.962 -14.859 -75.608  1.00 17.290          H  
ATOM   7646  HA  ARG A 488     -47.861 -13.229 -77.124  1.00 16.730          H  
ATOM   7647 1HB  ARG A 488     -50.879 -12.917 -77.029  1.00 23.640          H  
ATOM   7648 2HB  ARG A 488     -49.775 -12.405 -78.223  1.00 23.640          H  
ATOM   7649 1HG  ARG A 488     -49.224 -14.531 -78.961  1.00 23.640          H  
ATOM   7650 2HG  ARG A 488     -50.081 -15.299 -77.603  1.00 23.640          H  
ATOM   7651 1HD  ARG A 488     -51.483 -13.537 -79.563  1.00 23.640          H  
ATOM   7652 2HD  ARG A 488     -51.251 -15.286 -79.827  1.00 23.640          H  
ATOM   7653  HE  ARG A 488     -52.374 -14.995 -77.210  1.00 23.640          H  
ATOM   7654 1HH1 ARG A 488     -53.463 -14.322 -80.567  1.00 23.640          H  
ATOM   7655 2HH1 ARG A 488     -55.140 -14.549 -80.118  1.00 23.640          H  
ATOM   7656 1HH2 ARG A 488     -54.381 -15.271 -76.766  1.00 23.640          H  
ATOM   7657 2HH2 ARG A 488     -55.713 -15.099 -77.950  1.00 23.640          H  
ATOM   7658  N   TRP A 489     -47.902 -11.641 -74.816  1.00 13.260          N  
ATOM   7659  CA  TRP A 489     -47.743 -10.392 -74.091  1.00 13.150          C  
ATOM   7660  C   TRP A 489     -46.499  -9.672 -74.633  1.00 13.030          C  
ATOM   7661  O   TRP A 489     -45.390 -10.177 -74.454  1.00 12.810          O  
ATOM   7662  CB  TRP A 489     -47.624 -10.717 -72.606  1.00 18.450          C  
ATOM   7663  CG  TRP A 489     -47.742  -9.576 -71.661  1.00 18.450          C  
ATOM   7664  CD1 TRP A 489     -46.824  -9.174 -70.756  1.00 18.450          C  
ATOM   7665  CD2 TRP A 489     -48.861  -8.678 -71.514  1.00 18.450          C  
ATOM   7666  NE1 TRP A 489     -47.283  -8.103 -70.061  1.00 18.450          N  
ATOM   7667  CE2 TRP A 489     -48.523  -7.782 -70.508  1.00 18.450          C  
ATOM   7668  CE3 TRP A 489     -50.108  -8.564 -72.145  1.00 18.450          C  
ATOM   7669  CZ2 TRP A 489     -49.373  -6.785 -70.108  1.00 18.450          C  
ATOM   7670  CZ3 TRP A 489     -50.958  -7.561 -71.737  1.00 18.450          C  
ATOM   7671  CH2 TRP A 489     -50.598  -6.699 -70.741  1.00 18.450          C  
ATOM   7672  H   TRP A 489     -47.400 -12.459 -74.496  1.00 15.910          H  
ATOM   7673  HA  TRP A 489     -48.633  -9.806 -74.213  1.00 15.780          H  
ATOM   7674 1HB  TRP A 489     -48.356 -11.445 -72.338  1.00 22.140          H  
ATOM   7675 2HB  TRP A 489     -46.650 -11.170 -72.433  1.00 22.140          H  
ATOM   7676  HD1 TRP A 489     -45.859  -9.642 -70.601  1.00 22.140          H  
ATOM   7677  HE1 TRP A 489     -46.779  -7.624 -69.329  1.00 22.140          H  
ATOM   7678  HE3 TRP A 489     -50.406  -9.247 -72.933  1.00 22.140          H  
ATOM   7679  HZ2 TRP A 489     -49.106  -6.088 -69.318  1.00 22.140          H  
ATOM   7680  HZ3 TRP A 489     -51.927  -7.474 -72.230  1.00 22.140          H  
ATOM   7681  HH2 TRP A 489     -51.290  -5.930 -70.443  1.00 22.140          H  
ATOM   7682  N   GLY A 490     -46.632  -8.522 -75.321  1.00 13.350          N  
ATOM   7683  CA  GLY A 490     -47.859  -7.774 -75.616  1.00 13.350          C  
ATOM   7684  C   GLY A 490     -48.014  -6.652 -74.609  1.00 13.180          C  
ATOM   7685  O   GLY A 490     -47.193  -6.509 -73.705  1.00 13.220          O  
ATOM   7686  H   GLY A 490     -45.784  -8.117 -75.683  1.00 16.020          H  
ATOM   7687 1HA  GLY A 490     -47.764  -7.337 -76.608  1.00 16.020          H  
ATOM   7688 2HA  GLY A 490     -48.746  -8.391 -75.667  1.00 16.020          H  
ATOM   7689  N   LYS A 491     -49.006  -5.797 -74.824  1.00 13.190          N  
ATOM   7690  CA  LYS A 491     -49.176  -4.609 -73.999  1.00 13.430          C  
ATOM   7691  C   LYS A 491     -50.589  -4.474 -73.465  1.00 13.210          C  
ATOM   7692  O   LYS A 491     -51.539  -4.990 -74.053  1.00 12.800          O  
ATOM   7693  CB  LYS A 491     -48.843  -3.347 -74.810  1.00 18.710          C  
ATOM   7694  CG  LYS A 491     -47.425  -3.277 -75.415  1.00 18.710          C  
ATOM   7695  CD  LYS A 491     -46.338  -3.105 -74.367  1.00 18.710          C  
ATOM   7696  CE  LYS A 491     -44.967  -2.952 -75.016  1.00 18.710          C  
ATOM   7697  NZ  LYS A 491     -43.894  -2.831 -74.002  1.00 18.710          N  
ATOM   7698  H   LYS A 491     -49.663  -5.970 -75.575  1.00 15.830          H  
ATOM   7699  HA  LYS A 491     -48.511  -4.680 -73.138  1.00 16.120          H  
ATOM   7700 1HB  LYS A 491     -49.558  -3.249 -75.631  1.00 22.450          H  
ATOM   7701 2HB  LYS A 491     -48.969  -2.468 -74.176  1.00 22.450          H  
ATOM   7702 1HG  LYS A 491     -47.228  -4.180 -75.985  1.00 22.450          H  
ATOM   7703 2HG  LYS A 491     -47.382  -2.429 -76.098  1.00 22.450          H  
ATOM   7704 1HD  LYS A 491     -46.546  -2.223 -73.761  1.00 22.450          H  
ATOM   7705 2HD  LYS A 491     -46.312  -3.978 -73.715  1.00 22.450          H  
ATOM   7706 1HE  LYS A 491     -44.768  -3.826 -75.638  1.00 22.450          H  
ATOM   7707 2HE  LYS A 491     -44.962  -2.060 -75.643  1.00 22.450          H  
ATOM   7708 1HZ  LYS A 491     -42.997  -2.736 -74.454  1.00 22.450          H  
ATOM   7709 2HZ  LYS A 491     -44.071  -2.019 -73.425  1.00 22.450          H  
ATOM   7710 3HZ  LYS A 491     -43.889  -3.659 -73.423  1.00 22.450          H  
ATOM   7711  N   ALA A 492     -50.709  -3.757 -72.346  1.00 13.660          N  
ATOM   7712  CA  ALA A 492     -51.988  -3.420 -71.727  1.00 13.710          C  
ATOM   7713  C   ALA A 492     -52.885  -2.569 -72.626  1.00 13.680          C  
ATOM   7714  O   ALA A 492     -54.110  -2.655 -72.546  1.00 13.590          O  
ATOM   7715  CB  ALA A 492     -51.743  -2.681 -70.424  1.00 19.170          C  
ATOM   7716  H   ALA A 492     -49.861  -3.411 -71.920  1.00 16.390          H  
ATOM   7717  HA  ALA A 492     -52.518  -4.349 -71.524  1.00 16.450          H  
ATOM   7718 1HB  ALA A 492     -52.699  -2.461 -69.949  1.00 23.010          H  
ATOM   7719 2HB  ALA A 492     -51.141  -3.300 -69.761  1.00 23.010          H  
ATOM   7720 3HB  ALA A 492     -51.218  -1.749 -70.629  1.00 23.010          H  
ATOM   7721  N   LYS A 493     -52.278  -1.701 -73.434  1.00 13.920          N  
ATOM   7722  CA  LYS A 493     -53.028  -0.797 -74.295  1.00 14.150          C  
ATOM   7723  C   LYS A 493     -52.759  -1.143 -75.755  1.00 13.570          C  
ATOM   7724  O   LYS A 493     -51.688  -1.656 -76.085  1.00 13.590          O  
ATOM   7725  CB  LYS A 493     -52.628   0.642 -73.987  1.00 19.720          C  
ATOM   7726  CG  LYS A 493     -52.790   1.062 -72.505  1.00 19.720          C  
ATOM   7727  CD  LYS A 493     -54.251   1.067 -72.013  1.00 19.720          C  
ATOM   7728  CE  LYS A 493     -54.338   1.602 -70.574  1.00 19.720          C  
ATOM   7729  NZ  LYS A 493     -55.728   1.515 -70.001  1.00 19.720          N  
ATOM   7730  H   LYS A 493     -51.271  -1.670 -73.463  1.00 16.700          H  
ATOM   7731  HA  LYS A 493     -54.095  -0.928 -74.122  1.00 16.980          H  
ATOM   7732 1HB  LYS A 493     -51.593   0.794 -74.274  1.00 23.660          H  
ATOM   7733 2HB  LYS A 493     -53.224   1.315 -74.572  1.00 23.660          H  
ATOM   7734 1HG  LYS A 493     -52.210   0.388 -71.875  1.00 23.660          H  
ATOM   7735 2HG  LYS A 493     -52.390   2.048 -72.392  1.00 23.660          H  
ATOM   7736 1HD  LYS A 493     -54.866   1.691 -72.667  1.00 23.660          H  
ATOM   7737 2HD  LYS A 493     -54.651   0.053 -72.024  1.00 23.660          H  
ATOM   7738 1HE  LYS A 493     -53.662   1.022 -69.945  1.00 23.660          H  
ATOM   7739 2HE  LYS A 493     -54.022   2.646 -70.564  1.00 23.660          H  
ATOM   7740 1HZ  LYS A 493     -55.729   1.871 -69.058  1.00 23.660          H  
ATOM   7741 2HZ  LYS A 493     -56.415   2.074 -70.545  1.00 23.660          H  
ATOM   7742 3HZ  LYS A 493     -56.033   0.559 -69.990  1.00 23.660          H  
ATOM   7743  N   GLU A 494     -53.709  -0.845 -76.638  1.00 13.240          N  
ATOM   7744  CA  GLU A 494     -53.528  -1.136 -78.053  1.00 12.870          C  
ATOM   7745  C   GLU A 494     -52.879   0.024 -78.810  1.00 12.510          C  
ATOM   7746  O   GLU A 494     -53.207   1.195 -78.610  1.00 12.210          O  
ATOM   7747  CB  GLU A 494     -54.882  -1.481 -78.675  1.00 18.170          C  
ATOM   7748  CG  GLU A 494     -55.536  -2.732 -78.070  1.00 18.170          C  
ATOM   7749  CD  GLU A 494     -56.869  -3.069 -78.689  1.00 18.170          C  
ATOM   7750  OE1 GLU A 494     -57.278  -2.362 -79.573  1.00 18.170          O  
ATOM   7751  OE2 GLU A 494     -57.475  -4.027 -78.272  1.00 18.170          O  
ATOM   7752  H   GLU A 494     -54.583  -0.402 -76.329  1.00 15.890          H  
ATOM   7753  HA  GLU A 494     -52.877  -2.007 -78.143  1.00 15.440          H  
ATOM   7754 1HB  GLU A 494     -55.563  -0.645 -78.561  1.00 21.800          H  
ATOM   7755 2HB  GLU A 494     -54.754  -1.648 -79.747  1.00 21.800          H  
ATOM   7756 1HG  GLU A 494     -54.860  -3.576 -78.201  1.00 21.800          H  
ATOM   7757 2HG  GLU A 494     -55.669  -2.573 -77.000  1.00 21.800          H  
ATOM   7758  N   ALA A 495     -51.990  -0.297 -79.745  1.00 12.670          N  
ATOM   7759  CA  ALA A 495     -51.338   0.730 -80.555  1.00 12.470          C  
ATOM   7760  C   ALA A 495     -52.363   1.534 -81.339  1.00 12.490          C  
ATOM   7761  O   ALA A 495     -52.283   2.765 -81.431  1.00 12.500          O  
ATOM   7762  CB  ALA A 495     -50.353   0.086 -81.511  1.00 17.540          C  
ATOM   7763  H   ALA A 495     -51.760  -1.272 -79.890  1.00 15.200          H  
ATOM   7764  HA  ALA A 495     -50.807   1.409 -79.886  1.00 14.960          H  
ATOM   7765 1HB  ALA A 495     -49.868   0.846 -82.092  1.00 21.050          H  
ATOM   7766 2HB  ALA A 495     -49.608  -0.471 -80.947  1.00 21.050          H  
ATOM   7767 3HB  ALA A 495     -50.887  -0.592 -82.180  1.00 21.050          H  
ATOM   7768  N   GLU A 496     -53.392   0.830 -81.798  1.00 12.650          N  
ATOM   7769  CA  GLU A 496     -54.460   1.363 -82.619  1.00 12.890          C  
ATOM   7770  C   GLU A 496     -55.399   2.330 -81.901  1.00 12.360          C  
ATOM   7771  O   GLU A 496     -56.324   2.854 -82.520  1.00 12.560          O  
ATOM   7772  CB  GLU A 496     -55.227   0.210 -83.260  1.00 17.950          C  
ATOM   7773  CG  GLU A 496     -54.366  -0.630 -84.242  1.00 17.950          C  
ATOM   7774  CD  GLU A 496     -53.466  -1.618 -83.534  1.00 17.950          C  
ATOM   7775  OE1 GLU A 496     -53.647  -1.762 -82.348  1.00 17.950          O  
ATOM   7776  OE2 GLU A 496     -52.609  -2.195 -84.151  1.00 17.950          O  
ATOM   7777  H   GLU A 496     -53.389  -0.183 -81.643  1.00 15.180          H  
ATOM   7778  HA  GLU A 496     -53.989   1.920 -83.428  1.00 15.470          H  
ATOM   7779 1HB  GLU A 496     -55.615  -0.449 -82.481  1.00 21.540          H  
ATOM   7780 2HB  GLU A 496     -56.080   0.605 -83.812  1.00 21.540          H  
ATOM   7781 1HG  GLU A 496     -55.024  -1.170 -84.921  1.00 21.540          H  
ATOM   7782 2HG  GLU A 496     -53.752   0.049 -84.836  1.00 21.540          H  
ATOM   7783  N   HIS A 497     -55.188   2.591 -80.603  1.00 11.830          N  
ATOM   7784  CA  HIS A 497     -56.026   3.582 -79.948  1.00 11.400          C  
ATOM   7785  C   HIS A 497     -55.822   4.942 -80.643  1.00 10.600          C  
ATOM   7786  O   HIS A 497     -56.739   5.774 -80.689  1.00 10.470          O  
ATOM   7787  CB  HIS A 497     -55.703   3.717 -78.454  1.00 16.130          C  
ATOM   7788  CG  HIS A 497     -56.082   2.536 -77.607  1.00 16.130          C  
ATOM   7789  ND1 HIS A 497     -57.330   1.961 -77.629  1.00 16.130          N  
ATOM   7790  CD2 HIS A 497     -55.366   1.863 -76.689  1.00 16.130          C  
ATOM   7791  CE1 HIS A 497     -57.361   0.954 -76.769  1.00 16.130          C  
ATOM   7792  NE2 HIS A 497     -56.169   0.860 -76.168  1.00 16.130          N  
ATOM   7793  H   HIS A 497     -54.442   2.122 -80.072  1.00 14.200          H  
ATOM   7794  HA  HIS A 497     -57.073   3.306 -80.048  1.00 13.680          H  
ATOM   7795 1HB  HIS A 497     -54.628   3.870 -78.339  1.00 19.360          H  
ATOM   7796 2HB  HIS A 497     -56.196   4.586 -78.056  1.00 19.360          H  
ATOM   7797  HD1 HIS A 497     -57.972   2.028 -78.394  1.00 19.360          H  
ATOM   7798  HD2 HIS A 497     -54.346   1.993 -76.352  1.00 19.360          H  
ATOM   7799  HE1 HIS A 497     -58.267   0.359 -76.648  1.00 19.360          H  
ATOM   7800  N   VAL A 498     -54.596   5.208 -81.130  1.00 10.220          N  
ATOM   7801  CA  VAL A 498     -54.331   6.449 -81.842  1.00  9.570          C  
ATOM   7802  C   VAL A 498     -53.680   6.115 -83.193  1.00  9.090          C  
ATOM   7803  O   VAL A 498     -52.529   5.656 -83.238  1.00  9.320          O  
ATOM   7804  CB  VAL A 498     -53.423   7.355 -81.000  1.00 13.660          C  
ATOM   7805  CG1 VAL A 498     -53.156   8.619 -81.723  1.00 13.660          C  
ATOM   7806  CG2 VAL A 498     -54.065   7.659 -79.660  1.00 13.660          C  
ATOM   7807  H   VAL A 498     -53.844   4.510 -81.053  1.00 12.260          H  
ATOM   7808  HA  VAL A 498     -55.272   6.965 -82.029  1.00 11.480          H  
ATOM   7809  HB  VAL A 498     -52.491   6.850 -80.838  1.00 16.390          H  
ATOM   7810 1HG1 VAL A 498     -52.533   9.232 -81.128  1.00 16.390          H  
ATOM   7811 2HG1 VAL A 498     -52.657   8.403 -82.658  1.00 16.390          H  
ATOM   7812 3HG1 VAL A 498     -54.093   9.140 -81.905  1.00 16.390          H  
ATOM   7813 1HG2 VAL A 498     -53.393   8.291 -79.076  1.00 16.390          H  
ATOM   7814 2HG2 VAL A 498     -55.007   8.173 -79.825  1.00 16.390          H  
ATOM   7815 3HG2 VAL A 498     -54.244   6.739 -79.116  1.00 16.390          H  
ATOM   7816  N   VAL A 499     -54.392   6.403 -84.291  1.00  8.590          N  
ATOM   7817  CA  VAL A 499     -53.918   6.040 -85.624  1.00  8.230          C  
ATOM   7818  C   VAL A 499     -53.482   7.226 -86.483  1.00  7.470          C  
ATOM   7819  O   VAL A 499     -54.283   8.074 -86.889  1.00  7.450          O  
ATOM   7820  CB  VAL A 499     -54.985   5.196 -86.341  1.00 11.670          C  
ATOM   7821  CG1 VAL A 499     -54.534   4.830 -87.752  1.00 11.670          C  
ATOM   7822  CG2 VAL A 499     -55.221   3.933 -85.518  1.00 11.670          C  
ATOM   7823  H   VAL A 499     -55.307   6.821 -84.176  1.00 10.310          H  
ATOM   7824  HA  VAL A 499     -53.052   5.401 -85.490  1.00  9.880          H  
ATOM   7825  HB  VAL A 499     -55.910   5.765 -86.424  1.00 14.000          H  
ATOM   7826 1HG1 VAL A 499     -55.303   4.228 -88.233  1.00 14.000          H  
ATOM   7827 2HG1 VAL A 499     -54.383   5.716 -88.333  1.00 14.000          H  
ATOM   7828 3HG1 VAL A 499     -53.606   4.258 -87.710  1.00 14.000          H  
ATOM   7829 1HG2 VAL A 499     -55.979   3.317 -85.995  1.00 14.000          H  
ATOM   7830 2HG2 VAL A 499     -54.292   3.371 -85.440  1.00 14.000          H  
ATOM   7831 3HG2 VAL A 499     -55.560   4.202 -84.520  1.00 14.000          H  
ATOM   7832  N   LEU A 500     -52.219   7.157 -86.886  1.00  7.160          N  
ATOM   7833  CA  LEU A 500     -51.439   8.178 -87.589  1.00  6.560          C  
ATOM   7834  C   LEU A 500     -51.765   8.371 -89.064  1.00  6.010          C  
ATOM   7835  O   LEU A 500     -51.022   9.037 -89.801  1.00  6.240          O  
ATOM   7836  CB  LEU A 500     -49.968   7.772 -87.485  1.00  9.420          C  
ATOM   7837  CG  LEU A 500     -49.341   7.696 -86.085  1.00  9.420          C  
ATOM   7838  CD1 LEU A 500     -47.900   7.154 -86.199  1.00  9.420          C  
ATOM   7839  CD2 LEU A 500     -49.339   9.033 -85.474  1.00  9.420          C  
ATOM   7840  H   LEU A 500     -51.709   6.345 -86.569  1.00  8.590          H  
ATOM   7841  HA  LEU A 500     -51.608   9.131 -87.107  1.00  7.870          H  
ATOM   7842 1HB  LEU A 500     -49.874   6.784 -87.919  1.00 11.310          H  
ATOM   7843 2HB  LEU A 500     -49.378   8.470 -88.067  1.00 11.310          H  
ATOM   7844  HG  LEU A 500     -49.908   7.009 -85.455  1.00 11.310          H  
ATOM   7845 1HD1 LEU A 500     -47.447   7.088 -85.209  1.00 11.310          H  
ATOM   7846 2HD1 LEU A 500     -47.915   6.157 -86.649  1.00 11.310          H  
ATOM   7847 3HD1 LEU A 500     -47.304   7.820 -86.824  1.00 11.310          H  
ATOM   7848 1HD2 LEU A 500     -48.879   8.949 -84.507  1.00 11.310          H  
ATOM   7849 2HD2 LEU A 500     -48.763   9.713 -86.101  1.00 11.310          H  
ATOM   7850 3HD2 LEU A 500     -50.346   9.414 -85.355  1.00 11.310          H  
ATOM   7851  N   THR A 501     -52.846   7.760 -89.507  1.00  5.630          N  
ATOM   7852  CA  THR A 501     -53.290   7.882 -90.874  1.00  5.410          C  
ATOM   7853  C   THR A 501     -54.654   8.569 -91.010  1.00  4.720          C  
ATOM   7854  O   THR A 501     -55.097   8.801 -92.138  1.00  4.910          O  
ATOM   7855  CB  THR A 501     -53.353   6.502 -91.556  1.00  7.660          C  
ATOM   7856  OG1 THR A 501     -54.308   5.663 -90.889  1.00  7.660          O  
ATOM   7857  CG2 THR A 501     -51.980   5.842 -91.463  1.00  7.660          C  
ATOM   7858  H   THR A 501     -53.400   7.224 -88.856  1.00  6.760          H  
ATOM   7859  HA  THR A 501     -52.567   8.492 -91.415  1.00  6.490          H  
ATOM   7860  HB  THR A 501     -53.640   6.622 -92.600  1.00  9.190          H  
ATOM   7861  HG1 THR A 501     -54.516   4.909 -91.454  1.00  9.190          H  
ATOM   7862 1HG2 THR A 501     -52.015   4.867 -91.943  1.00  9.190          H  
ATOM   7863 2HG2 THR A 501     -51.244   6.470 -91.962  1.00  9.190          H  
ATOM   7864 3HG2 THR A 501     -51.700   5.717 -90.420  1.00  9.190          H  
ATOM   7865  N   ASP A 502     -55.349   8.902 -89.903  1.00  4.380          N  
ATOM   7866  CA  ASP A 502     -56.682   9.481 -90.123  1.00  4.210          C  
ATOM   7867  C   ASP A 502     -56.616  10.990 -90.439  1.00  4.320          C  
ATOM   7868  O   ASP A 502     -55.568  11.619 -90.293  1.00  4.560          O  
ATOM   7869  CB  ASP A 502     -57.554   9.220 -88.878  1.00  5.960          C  
ATOM   7870  CG  ASP A 502     -59.071   9.245 -89.139  1.00  5.960          C  
ATOM   7871  OD1 ASP A 502     -59.455   9.601 -90.237  1.00  5.960          O  
ATOM   7872  OD2 ASP A 502     -59.813   8.925 -88.247  1.00  5.960          O  
ATOM   7873  H   ASP A 502     -54.992   8.721 -88.960  1.00  5.260          H  
ATOM   7874  HA  ASP A 502     -57.140   8.976 -90.975  1.00  5.050          H  
ATOM   7875 1HB  ASP A 502     -57.286   8.249 -88.459  1.00  7.150          H  
ATOM   7876 2HB  ASP A 502     -57.322   9.967 -88.119  1.00  7.150          H  
ATOM   7877  N   LYS A 503     -57.775  11.609 -90.691  1.00  4.570          N  
ATOM   7878  CA  LYS A 503     -57.859  13.037 -91.066  1.00  4.620          C  
ATOM   7879  C   LYS A 503     -57.513  14.027 -89.952  1.00  4.260          C  
ATOM   7880  O   LYS A 503     -57.291  15.211 -90.212  1.00  4.690          O  
ATOM   7881  CB  LYS A 503     -59.245  13.373 -91.641  1.00  6.450          C  
ATOM   7882  CG  LYS A 503     -60.384  13.373 -90.645  1.00  6.450          C  
ATOM   7883  CD  LYS A 503     -61.726  13.641 -91.313  1.00  6.450          C  
ATOM   7884  CE  LYS A 503     -62.852  13.689 -90.281  1.00  6.450          C  
ATOM   7885  NZ  LYS A 503     -64.181  13.929 -90.913  1.00  6.450          N  
ATOM   7886  H   LYS A 503     -58.606  11.013 -90.735  1.00  5.480          H  
ATOM   7887  HA  LYS A 503     -57.135  13.200 -91.867  1.00  5.540          H  
ATOM   7888 1HB  LYS A 503     -59.212  14.360 -92.102  1.00  7.740          H  
ATOM   7889 2HB  LYS A 503     -59.491  12.656 -92.424  1.00  7.740          H  
ATOM   7890 1HG  LYS A 503     -60.415  12.427 -90.098  1.00  7.740          H  
ATOM   7891 2HG  LYS A 503     -60.215  14.180 -89.951  1.00  7.740          H  
ATOM   7892 1HD  LYS A 503     -61.684  14.594 -91.843  1.00  7.740          H  
ATOM   7893 2HD  LYS A 503     -61.937  12.850 -92.035  1.00  7.740          H  
ATOM   7894 1HE  LYS A 503     -62.880  12.742 -89.744  1.00  7.740          H  
ATOM   7895 2HE  LYS A 503     -62.649  14.492 -89.569  1.00  7.740          H  
ATOM   7896 1HZ  LYS A 503     -64.895  13.953 -90.198  1.00  7.740          H  
ATOM   7897 2HZ  LYS A 503     -64.167  14.813 -91.404  1.00  7.740          H  
ATOM   7898 3HZ  LYS A 503     -64.384  13.186 -91.565  1.00  7.740          H  
ATOM   7899  N   THR A 504     -57.506  13.547 -88.721  1.00  3.780          N  
ATOM   7900  CA  THR A 504     -57.232  14.346 -87.539  1.00  3.580          C  
ATOM   7901  C   THR A 504     -55.882  13.942 -86.980  1.00  2.610          C  
ATOM   7902  O   THR A 504     -54.889  14.663 -87.121  1.00  2.960          O  
ATOM   7903  CB  THR A 504     -58.294  14.117 -86.456  1.00  5.090          C  
ATOM   7904  OG1 THR A 504     -58.338  12.705 -86.130  1.00  5.090          O  
ATOM   7905  CG2 THR A 504     -59.643  14.559 -86.920  1.00  5.090          C  
ATOM   7906  H   THR A 504     -57.702  12.564 -88.608  1.00  4.540          H  
ATOM   7907  HA  THR A 504     -57.202  15.401 -87.809  1.00  4.300          H  
ATOM   7908  HB  THR A 504     -58.025  14.688 -85.590  1.00  6.110          H  
ATOM   7909  HG1 THR A 504     -58.984  12.546 -85.420  1.00  6.110          H  
ATOM   7910 1HG2 THR A 504     -60.375  14.399 -86.130  1.00  6.110          H  
ATOM   7911 2HG2 THR A 504     -59.612  15.619 -87.174  1.00  6.110          H  
ATOM   7912 3HG2 THR A 504     -59.925  13.989 -87.780  1.00  6.110          H  
ATOM   7913  N   VAL A 505     -55.840  12.739 -86.417  1.00  1.980          N  
ATOM   7914  CA  VAL A 505     -54.656  12.184 -85.772  1.00  1.910          C  
ATOM   7915  C   VAL A 505     -53.411  12.193 -86.654  1.00  1.610          C  
ATOM   7916  O   VAL A 505     -52.317  12.314 -86.117  1.00  1.720          O  
ATOM   7917  CB  VAL A 505     -54.882  10.751 -85.252  1.00  2.700          C  
ATOM   7918  CG1 VAL A 505     -53.563  10.155 -84.768  1.00  2.700          C  
ATOM   7919  CG2 VAL A 505     -55.850  10.749 -84.114  1.00  2.700          C  
ATOM   7920  H   VAL A 505     -56.717  12.232 -86.388  1.00  2.380          H  
ATOM   7921  HA  VAL A 505     -54.443  12.803 -84.899  1.00  2.290          H  
ATOM   7922  HB  VAL A 505     -55.267  10.136 -86.057  1.00  3.240          H  
ATOM   7923 1HG1 VAL A 505     -53.766   9.167 -84.425  1.00  3.240          H  
ATOM   7924 2HG1 VAL A 505     -52.846  10.094 -85.551  1.00  3.240          H  
ATOM   7925 3HG1 VAL A 505     -53.156  10.757 -83.957  1.00  3.240          H  
ATOM   7926 1HG2 VAL A 505     -55.994   9.728 -83.761  1.00  3.240          H  
ATOM   7927 2HG2 VAL A 505     -55.456  11.359 -83.304  1.00  3.240          H  
ATOM   7928 3HG2 VAL A 505     -56.794  11.146 -84.450  1.00  3.240          H  
ATOM   7929  N   ALA A 506     -53.505  12.111 -87.993  1.00  1.610          N  
ATOM   7930  CA  ALA A 506     -52.293  12.106 -88.809  1.00  1.860          C  
ATOM   7931  C   ALA A 506     -51.425  13.347 -88.551  1.00  1.840          C  
ATOM   7932  O   ALA A 506     -50.228  13.321 -88.853  1.00  2.080          O  
ATOM   7933  CB  ALA A 506     -52.625  12.006 -90.276  1.00  2.500          C  
ATOM   7934  H   ALA A 506     -54.392  12.022 -88.499  1.00  1.930          H  
ATOM   7935  HA  ALA A 506     -51.709  11.233 -88.533  1.00  2.230          H  
ATOM   7936 1HB  ALA A 506     -51.705  11.968 -90.850  1.00  3.000          H  
ATOM   7937 2HB  ALA A 506     -53.194  11.101 -90.450  1.00  3.000          H  
ATOM   7938 3HB  ALA A 506     -53.216  12.871 -90.576  1.00  3.000          H  
ATOM   7939  N   ALA A 507     -51.978  14.405 -87.930  1.00  1.740          N  
ATOM   7940  CA  ALA A 507     -51.216  15.604 -87.595  1.00  1.820          C  
ATOM   7941  C   ALA A 507     -49.999  15.217 -86.754  1.00  1.620          C  
ATOM   7942  O   ALA A 507     -48.978  15.904 -86.774  1.00  1.790          O  
ATOM   7943  CB  ALA A 507     -52.072  16.579 -86.810  1.00  2.520          C  
ATOM   7944  H   ALA A 507     -52.975  14.378 -87.680  1.00  2.090          H  
ATOM   7945  HA  ALA A 507     -50.874  16.069 -88.520  1.00  2.180          H  
ATOM   7946 1HB  ALA A 507     -51.492  17.469 -86.569  1.00  3.020          H  
ATOM   7947 2HB  ALA A 507     -52.940  16.856 -87.409  1.00  3.020          H  
ATOM   7948 3HB  ALA A 507     -52.407  16.097 -85.889  1.00  3.020          H  
ATOM   7949  N   ILE A 508     -50.120  14.130 -85.997  1.00  1.360          N  
ATOM   7950  CA  ILE A 508     -49.066  13.640 -85.141  1.00  1.290          C  
ATOM   7951  C   ILE A 508     -47.884  13.244 -86.015  1.00  1.300          C  
ATOM   7952  O   ILE A 508     -46.733  13.440 -85.631  1.00  1.510          O  
ATOM   7953  CB  ILE A 508     -49.550  12.456 -84.290  1.00  1.830          C  
ATOM   7954  CG1 ILE A 508     -50.396  12.930 -83.050  1.00  1.830          C  
ATOM   7955  CG2 ILE A 508     -48.329  11.677 -83.778  1.00  1.830          C  
ATOM   7956  CD1 ILE A 508     -51.468  13.995 -83.280  1.00  1.830          C  
ATOM   7957  H   ILE A 508     -50.991  13.596 -86.046  1.00  1.630          H  
ATOM   7958  HA  ILE A 508     -48.747  14.426 -84.479  1.00  1.550          H  
ATOM   7959  HB  ILE A 508     -50.182  11.805 -84.886  1.00  2.200          H  
ATOM   7960 1HG1 ILE A 508     -50.900  12.051 -82.655  1.00  2.200          H  
ATOM   7961 2HG1 ILE A 508     -49.740  13.296 -82.323  1.00  2.200          H  
ATOM   7962 1HG2 ILE A 508     -48.683  10.867 -83.179  1.00  2.200          H  
ATOM   7963 2HG2 ILE A 508     -47.734  11.284 -84.591  1.00  2.200          H  
ATOM   7964 3HG2 ILE A 508     -47.706  12.305 -83.186  1.00  2.200          H  
ATOM   7965 1HD1 ILE A 508     -51.955  14.191 -82.334  1.00  2.200          H  
ATOM   7966 2HD1 ILE A 508     -51.024  14.916 -83.637  1.00  2.200          H  
ATOM   7967 3HD1 ILE A 508     -52.201  13.643 -83.996  1.00  2.200          H  
ATOM   7968  N   ARG A 509     -48.156  12.594 -87.150  1.00  1.430          N  
ATOM   7969  CA  ARG A 509     -47.109  12.176 -88.059  1.00  1.510          C  
ATOM   7970  C   ARG A 509     -46.378  13.415 -88.557  1.00  1.480          C  
ATOM   7971  O   ARG A 509     -45.150  13.421 -88.673  1.00  1.490          O  
ATOM   7972  CB  ARG A 509     -47.682  11.369 -89.211  1.00  2.080          C  
ATOM   7973  CG  ARG A 509     -46.655  10.759 -90.140  1.00  2.080          C  
ATOM   7974  CD  ARG A 509     -47.297   9.915 -91.200  1.00  2.080          C  
ATOM   7975  NE  ARG A 509     -47.957   8.721 -90.642  1.00  2.080          N  
ATOM   7976  CZ  ARG A 509     -47.303   7.569 -90.290  1.00  2.080          C  
ATOM   7977  NH1 ARG A 509     -46.009   7.440 -90.410  1.00  2.080          N  
ATOM   7978  NH2 ARG A 509     -47.927   6.541 -89.805  1.00  2.080          N  
ATOM   7979  H   ARG A 509     -49.119  12.481 -87.443  1.00  1.720          H  
ATOM   7980  HA  ARG A 509     -46.407  11.548 -87.525  1.00  1.810          H  
ATOM   7981 1HB  ARG A 509     -48.309  10.572 -88.818  1.00  2.500          H  
ATOM   7982 2HB  ARG A 509     -48.316  12.007 -89.819  1.00  2.500          H  
ATOM   7983 1HG  ARG A 509     -46.087  11.554 -90.634  1.00  2.500          H  
ATOM   7984 2HG  ARG A 509     -45.971  10.144 -89.557  1.00  2.500          H  
ATOM   7985 1HD  ARG A 509     -48.058  10.511 -91.708  1.00  2.500          H  
ATOM   7986 2HD  ARG A 509     -46.551   9.598 -91.927  1.00  2.500          H  
ATOM   7987  HE  ARG A 509     -48.992   8.771 -90.490  1.00  2.500          H  
ATOM   7988 1HH1 ARG A 509     -45.444   8.184 -90.776  1.00  2.500          H  
ATOM   7989 2HH1 ARG A 509     -45.600   6.548 -90.083  1.00  2.500          H  
ATOM   7990 1HH2 ARG A 509     -48.924   6.547 -89.680  1.00  2.500          H  
ATOM   7991 2HH2 ARG A 509     -47.359   5.726 -89.524  1.00  2.500          H  
ATOM   7992  N   ALA A 510     -47.148  14.475 -88.860  1.00  1.490          N  
ATOM   7993  CA  ALA A 510     -46.540  15.727 -89.314  1.00  1.530          C  
ATOM   7994  C   ALA A 510     -45.601  16.274 -88.239  1.00  1.480          C  
ATOM   7995  O   ALA A 510     -44.490  16.697 -88.561  1.00  1.530          O  
ATOM   7996  CB  ALA A 510     -47.599  16.761 -89.658  1.00  2.130          C  
ATOM   7997  H   ALA A 510     -48.166  14.357 -88.789  1.00  1.790          H  
ATOM   7998  HA  ALA A 510     -45.952  15.515 -90.206  1.00  1.840          H  
ATOM   7999 1HB  ALA A 510     -47.113  17.674 -90.013  1.00  2.550          H  
ATOM   8000 2HB  ALA A 510     -48.248  16.369 -90.436  1.00  2.550          H  
ATOM   8001 3HB  ALA A 510     -48.189  16.998 -88.786  1.00  2.550          H  
ATOM   8002  N   ILE A 511     -46.008  16.169 -86.967  1.00  1.430          N  
ATOM   8003  CA  ILE A 511     -45.201  16.611 -85.831  1.00  1.450          C  
ATOM   8004  C   ILE A 511     -43.879  15.856 -85.792  1.00  1.450          C  
ATOM   8005  O   ILE A 511     -42.821  16.467 -85.624  1.00  1.540          O  
ATOM   8006  CB  ILE A 511     -45.972  16.470 -84.485  1.00  2.020          C  
ATOM   8007  CG1 ILE A 511     -47.157  17.512 -84.456  1.00  2.020          C  
ATOM   8008  CG2 ILE A 511     -45.001  16.623 -83.268  1.00  2.020          C  
ATOM   8009  CD1 ILE A 511     -48.231  17.299 -83.364  1.00  2.020          C  
ATOM   8010  H   ILE A 511     -46.967  15.836 -86.809  1.00  1.720          H  
ATOM   8011  HA  ILE A 511     -44.975  17.669 -85.973  1.00  1.740          H  
ATOM   8012  HB  ILE A 511     -46.421  15.494 -84.433  1.00  2.430          H  
ATOM   8013 1HG1 ILE A 511     -46.725  18.499 -84.312  1.00  2.430          H  
ATOM   8014 2HG1 ILE A 511     -47.649  17.501 -85.422  1.00  2.430          H  
ATOM   8015 1HG2 ILE A 511     -45.549  16.503 -82.347  1.00  2.430          H  
ATOM   8016 2HG2 ILE A 511     -44.217  15.863 -83.300  1.00  2.430          H  
ATOM   8017 3HG2 ILE A 511     -44.533  17.606 -83.290  1.00  2.430          H  
ATOM   8018 1HD1 ILE A 511     -48.976  18.087 -83.450  1.00  2.430          H  
ATOM   8019 2HD1 ILE A 511     -48.709  16.351 -83.492  1.00  2.430          H  
ATOM   8020 3HD1 ILE A 511     -47.796  17.328 -82.391  1.00  2.430          H  
ATOM   8021  N   ILE A 512     -43.942  14.539 -85.969  1.00  1.420          N  
ATOM   8022  CA  ILE A 512     -42.748  13.707 -85.948  1.00  1.490          C  
ATOM   8023  C   ILE A 512     -41.774  14.126 -87.067  1.00  1.530          C  
ATOM   8024  O   ILE A 512     -40.563  14.300 -86.842  1.00  1.600          O  
ATOM   8025  CB  ILE A 512     -43.144  12.223 -86.132  1.00  2.060          C  
ATOM   8026  CG1 ILE A 512     -43.957  11.743 -84.919  1.00  2.060          C  
ATOM   8027  CG2 ILE A 512     -41.913  11.383 -86.329  1.00  2.060          C  
ATOM   8028  CD1 ILE A 512     -44.652  10.405 -85.085  1.00  2.060          C  
ATOM   8029  H   ILE A 512     -44.872  14.113 -86.066  1.00  1.700          H  
ATOM   8030  HA  ILE A 512     -42.252  13.838 -84.982  1.00  1.790          H  
ATOM   8031  HB  ILE A 512     -43.778  12.127 -87.008  1.00  2.470          H  
ATOM   8032 1HG1 ILE A 512     -43.324  11.695 -84.101  1.00  2.470          H  
ATOM   8033 2HG1 ILE A 512     -44.713  12.481 -84.704  1.00  2.470          H  
ATOM   8034 1HG2 ILE A 512     -42.181  10.348 -86.479  1.00  2.470          H  
ATOM   8035 2HG2 ILE A 512     -41.383  11.733 -87.188  1.00  2.470          H  
ATOM   8036 3HG2 ILE A 512     -41.286  11.468 -85.487  1.00  2.470          H  
ATOM   8037 1HD1 ILE A 512     -45.196  10.197 -84.198  1.00  2.470          H  
ATOM   8038 2HD1 ILE A 512     -45.340  10.448 -85.912  1.00  2.470          H  
ATOM   8039 3HD1 ILE A 512     -43.934   9.615 -85.260  1.00  2.470          H  
ATOM   8040  N   ASP A 513     -42.297  14.282 -88.292  1.00  1.510          N  
ATOM   8041  CA  ASP A 513     -41.454  14.698 -89.410  1.00  1.570          C  
ATOM   8042  C   ASP A 513     -40.899  16.108 -89.212  1.00  1.570          C  
ATOM   8043  O   ASP A 513     -39.752  16.374 -89.589  1.00  1.640          O  
ATOM   8044  CB  ASP A 513     -42.213  14.625 -90.734  1.00  2.170          C  
ATOM   8045  CG  ASP A 513     -42.458  13.183 -91.237  1.00  2.170          C  
ATOM   8046  OD1 ASP A 513     -41.822  12.254 -90.762  1.00  2.170          O  
ATOM   8047  OD2 ASP A 513     -43.278  13.027 -92.103  1.00  2.170          O  
ATOM   8048  H   ASP A 513     -43.295  14.095 -88.442  1.00  1.810          H  
ATOM   8049  HA  ASP A 513     -40.611  14.012 -89.470  1.00  1.880          H  
ATOM   8050 1HB  ASP A 513     -43.185  15.115 -90.605  1.00  2.610          H  
ATOM   8051 2HB  ASP A 513     -41.668  15.177 -91.497  1.00  2.610          H  
ATOM   8052  N   ASN A 514     -41.690  17.014 -88.615  1.00  1.530          N  
ATOM   8053  CA  ASN A 514     -41.225  18.375 -88.390  1.00  1.600          C  
ATOM   8054  C   ASN A 514     -40.019  18.380 -87.469  1.00  1.680          C  
ATOM   8055  O   ASN A 514     -39.066  19.125 -87.707  1.00  1.900          O  
ATOM   8056  CB  ASN A 514     -42.314  19.226 -87.765  1.00  2.210          C  
ATOM   8057  CG  ASN A 514     -43.429  19.575 -88.693  1.00  2.210          C  
ATOM   8058  OD1 ASN A 514     -43.308  19.566 -89.926  1.00  2.210          O  
ATOM   8059  ND2 ASN A 514     -44.547  19.883 -88.101  1.00  2.210          N  
ATOM   8060  H   ASN A 514     -42.654  16.765 -88.377  1.00  1.840          H  
ATOM   8061  HA  ASN A 514     -40.923  18.806 -89.343  1.00  1.920          H  
ATOM   8062 1HB  ASN A 514     -42.735  18.691 -86.916  1.00  2.650          H  
ATOM   8063 2HB  ASN A 514     -41.879  20.147 -87.377  1.00  2.650          H  
ATOM   8064 1HD2 ASN A 514     -45.376  20.116 -88.650  1.00  2.650          H  
ATOM   8065 2HD2 ASN A 514     -44.607  19.880 -87.107  1.00  2.650          H  
ATOM   8066  N   ASP A 515     -40.036  17.528 -86.439  1.00  1.570          N  
ATOM   8067  CA  ASP A 515     -38.907  17.453 -85.525  1.00  1.680          C  
ATOM   8068  C   ASP A 515     -37.658  16.942 -86.226  1.00  1.680          C  
ATOM   8069  O   ASP A 515     -36.557  17.445 -85.980  1.00  1.780          O  
ATOM   8070  CB  ASP A 515     -39.269  16.588 -84.325  1.00  2.310          C  
ATOM   8071  CG  ASP A 515     -40.228  17.306 -83.381  1.00  2.310          C  
ATOM   8072  OD1 ASP A 515     -40.305  18.512 -83.440  1.00  2.310          O  
ATOM   8073  OD2 ASP A 515     -40.902  16.649 -82.632  1.00  2.310          O  
ATOM   8074  H   ASP A 515     -40.894  16.992 -86.252  1.00  1.880          H  
ATOM   8075  HA  ASP A 515     -38.702  18.458 -85.160  1.00  2.020          H  
ATOM   8076 1HB  ASP A 515     -39.752  15.671 -84.679  1.00  2.770          H  
ATOM   8077 2HB  ASP A 515     -38.370  16.305 -83.782  1.00  2.770          H  
ATOM   8078  N   ALA A 516     -37.805  15.949 -87.109  1.00  1.830          N  
ATOM   8079  CA  ALA A 516     -36.638  15.469 -87.845  1.00  1.900          C  
ATOM   8080  C   ALA A 516     -36.049  16.589 -88.720  1.00  1.820          C  
ATOM   8081  O   ALA A 516     -34.822  16.782 -88.775  1.00  1.900          O  
ATOM   8082  CB  ALA A 516     -37.019  14.276 -88.700  1.00  2.630          C  
ATOM   8083  H   ALA A 516     -38.728  15.507 -87.222  1.00  2.200          H  
ATOM   8084  HA  ALA A 516     -35.878  15.170 -87.128  1.00  2.280          H  
ATOM   8085 1HB  ALA A 516     -36.140  13.915 -89.230  1.00  3.160          H  
ATOM   8086 2HB  ALA A 516     -37.416  13.485 -88.065  1.00  3.160          H  
ATOM   8087 3HB  ALA A 516     -37.782  14.579 -89.416  1.00  3.160          H  
ATOM   8088  N   LYS A 517     -36.930  17.361 -89.366  1.00  1.770          N  
ATOM   8089  CA  LYS A 517     -36.484  18.453 -90.222  1.00  1.880          C  
ATOM   8090  C   LYS A 517     -35.785  19.537 -89.412  1.00  1.780          C  
ATOM   8091  O   LYS A 517     -34.762  20.094 -89.852  1.00  1.940          O  
ATOM   8092  CB  LYS A 517     -37.654  19.040 -91.004  1.00  2.590          C  
ATOM   8093  CG  LYS A 517     -38.189  18.116 -92.087  1.00  2.590          C  
ATOM   8094  CD  LYS A 517     -39.362  18.730 -92.825  1.00  2.590          C  
ATOM   8095  CE  LYS A 517     -39.902  17.786 -93.897  1.00  2.590          C  
ATOM   8096  NZ  LYS A 517     -41.071  18.376 -94.619  1.00  2.590          N  
ATOM   8097  H   LYS A 517     -37.931  17.138 -89.300  1.00  2.120          H  
ATOM   8098  HA  LYS A 517     -35.772  18.052 -90.933  1.00  2.260          H  
ATOM   8099 1HB  LYS A 517     -38.472  19.255 -90.317  1.00  3.110          H  
ATOM   8100 2HB  LYS A 517     -37.353  19.980 -91.463  1.00  3.110          H  
ATOM   8101 1HG  LYS A 517     -37.394  17.874 -92.791  1.00  3.110          H  
ATOM   8102 2HG  LYS A 517     -38.524  17.202 -91.620  1.00  3.110          H  
ATOM   8103 1HD  LYS A 517     -40.159  18.945 -92.110  1.00  3.110          H  
ATOM   8104 2HD  LYS A 517     -39.052  19.663 -93.293  1.00  3.110          H  
ATOM   8105 1HE  LYS A 517     -39.113  17.572 -94.615  1.00  3.110          H  
ATOM   8106 2HE  LYS A 517     -40.214  16.851 -93.424  1.00  3.110          H  
ATOM   8107 1HZ  LYS A 517     -41.403  17.726 -95.319  1.00  3.110          H  
ATOM   8108 2HZ  LYS A 517     -41.814  18.567 -93.959  1.00  3.110          H  
ATOM   8109 3HZ  LYS A 517     -40.792  19.237 -95.069  1.00  3.110          H  
ATOM   8110  N   ALA A 518     -36.350  19.831 -88.229  1.00  1.650          N  
ATOM   8111  CA  ALA A 518     -35.808  20.798 -87.295  1.00  1.730          C  
ATOM   8112  C   ALA A 518     -34.434  20.377 -86.821  1.00  1.700          C  
ATOM   8113  O   ALA A 518     -33.571  21.220 -86.601  1.00  1.750          O  
ATOM   8114  CB  ALA A 518     -36.718  20.966 -86.100  1.00  2.390          C  
ATOM   8115  H   ALA A 518     -37.227  19.368 -87.977  1.00  1.980          H  
ATOM   8116  HA  ALA A 518     -35.721  21.751 -87.811  1.00  2.080          H  
ATOM   8117 1HB  ALA A 518     -36.301  21.712 -85.423  1.00  2.870          H  
ATOM   8118 2HB  ALA A 518     -37.704  21.283 -86.434  1.00  2.870          H  
ATOM   8119 3HB  ALA A 518     -36.804  20.016 -85.579  1.00  2.870          H  
ATOM   8120  N   LEU A 519     -34.201  19.069 -86.647  1.00  1.700          N  
ATOM   8121  CA  LEU A 519     -32.892  18.638 -86.175  1.00  1.780          C  
ATOM   8122  C   LEU A 519     -31.847  19.171 -87.125  1.00  1.700          C  
ATOM   8123  O   LEU A 519     -30.795  19.660 -86.711  1.00  1.710          O  
ATOM   8124  CB  LEU A 519     -32.767  17.109 -86.150  1.00  2.460          C  
ATOM   8125  CG  LEU A 519     -31.386  16.528 -85.654  1.00  2.460          C  
ATOM   8126  CD1 LEU A 519     -31.154  16.901 -84.188  1.00  2.460          C  
ATOM   8127  CD2 LEU A 519     -31.359  15.019 -85.856  1.00  2.460          C  
ATOM   8128  H   LEU A 519     -34.956  18.389 -86.788  1.00  2.040          H  
ATOM   8129  HA  LEU A 519     -32.732  19.058 -85.186  1.00  2.140          H  
ATOM   8130 1HB  LEU A 519     -33.563  16.727 -85.541  1.00  2.950          H  
ATOM   8131 2HB  LEU A 519     -32.922  16.740 -87.159  1.00  2.950          H  
ATOM   8132  HG  LEU A 519     -30.576  16.971 -86.239  1.00  2.950          H  
ATOM   8133 1HD1 LEU A 519     -30.206  16.513 -83.872  1.00  2.950          H  
ATOM   8134 2HD1 LEU A 519     -31.145  17.980 -84.070  1.00  2.950          H  
ATOM   8135 3HD1 LEU A 519     -31.935  16.480 -83.574  1.00  2.950          H  
ATOM   8136 1HD2 LEU A 519     -30.397  14.634 -85.528  1.00  2.950          H  
ATOM   8137 2HD2 LEU A 519     -32.140  14.556 -85.292  1.00  2.950          H  
ATOM   8138 3HD2 LEU A 519     -31.502  14.796 -86.911  1.00  2.950          H  
ATOM   8139  N   GLY A 520     -32.113  19.010 -88.417  1.00  1.690          N  
ATOM   8140  CA  GLY A 520     -31.198  19.503 -89.426  1.00  1.690          C  
ATOM   8141  C   GLY A 520     -31.040  21.018 -89.370  1.00  1.580          C  
ATOM   8142  O   GLY A 520     -29.980  21.550 -89.013  1.00  1.610          O  
ATOM   8143  H   GLY A 520     -32.982  18.518 -88.667  1.00  2.030          H  
ATOM   8144 1HA  GLY A 520     -30.246  19.021 -89.314  1.00  2.030          H  
ATOM   8145 2HA  GLY A 520     -31.575  19.236 -90.405  1.00  2.030          H  
ATOM   8146  N   ALA A 521     -32.166  21.708 -89.583  1.00  1.520          N  
ATOM   8147  CA  ALA A 521     -32.218  23.166 -89.677  1.00  1.480          C  
ATOM   8148  C   ALA A 521     -31.677  23.889 -88.451  1.00  1.430          C  
ATOM   8149  O   ALA A 521     -31.060  24.945 -88.587  1.00  1.430          O  
ATOM   8150  CB  ALA A 521     -33.651  23.602 -89.913  1.00  2.090          C  
ATOM   8151  H   ALA A 521     -33.021  21.171 -89.767  1.00  1.820          H  
ATOM   8152  HA  ALA A 521     -31.609  23.459 -90.534  1.00  1.780          H  
ATOM   8153 1HB  ALA A 521     -33.686  24.682 -90.032  1.00  2.510          H  
ATOM   8154 2HB  ALA A 521     -34.030  23.121 -90.814  1.00  2.510          H  
ATOM   8155 3HB  ALA A 521     -34.259  23.307 -89.061  1.00  2.510          H  
ATOM   8156  N   ARG A 522     -31.862  23.310 -87.271  1.00  1.440          N  
ATOM   8157  CA  ARG A 522     -31.428  23.838 -85.987  1.00  1.490          C  
ATOM   8158  C   ARG A 522     -30.018  24.435 -85.982  1.00  1.510          C  
ATOM   8159  O   ARG A 522     -29.781  25.450 -85.304  1.00  1.540          O  
ATOM   8160  CB  ARG A 522     -31.507  22.709 -84.961  1.00  2.070          C  
ATOM   8161  CG  ARG A 522     -30.977  22.962 -83.581  1.00  2.070          C  
ATOM   8162  CD  ARG A 522     -31.750  23.951 -82.810  1.00  2.070          C  
ATOM   8163  NE  ARG A 522     -31.107  24.175 -81.545  1.00  2.070          N  
ATOM   8164  CZ  ARG A 522     -30.068  25.009 -81.400  1.00  2.070          C  
ATOM   8165  NH1 ARG A 522     -29.601  25.656 -82.415  1.00  2.070          N  
ATOM   8166  NH2 ARG A 522     -29.462  25.189 -80.249  1.00  2.070          N  
ATOM   8167  H   ARG A 522     -32.403  22.445 -87.231  1.00  1.730          H  
ATOM   8168  HA  ARG A 522     -32.132  24.618 -85.704  1.00  1.790          H  
ATOM   8169 1HB  ARG A 522     -32.543  22.441 -84.818  1.00  2.480          H  
ATOM   8170 2HB  ARG A 522     -30.996  21.831 -85.354  1.00  2.480          H  
ATOM   8171 1HG  ARG A 522     -31.033  22.031 -83.035  1.00  2.480          H  
ATOM   8172 2HG  ARG A 522     -29.934  23.265 -83.633  1.00  2.480          H  
ATOM   8173 1HD  ARG A 522     -31.832  24.897 -83.339  1.00  2.480          H  
ATOM   8174 2HD  ARG A 522     -32.745  23.556 -82.623  1.00  2.480          H  
ATOM   8175  HE  ARG A 522     -31.452  23.668 -80.709  1.00  2.480          H  
ATOM   8176 1HH1 ARG A 522     -29.975  25.530 -83.364  1.00  2.480          H  
ATOM   8177 2HH1 ARG A 522     -28.796  26.265 -82.247  1.00  2.480          H  
ATOM   8178 1HH2 ARG A 522     -29.741  24.692 -79.418  1.00  2.480          H  
ATOM   8179 2HH2 ARG A 522     -28.635  25.804 -80.258  1.00  2.480          H  
ATOM   8180  N   LEU A 523     -29.080  23.852 -86.734  1.00  1.590          N  
ATOM   8181  CA  LEU A 523     -27.712  24.354 -86.697  1.00  1.710          C  
ATOM   8182  C   LEU A 523     -27.594  25.803 -87.183  1.00  1.670          C  
ATOM   8183  O   LEU A 523     -26.661  26.518 -86.793  1.00  1.780          O  
ATOM   8184  CB  LEU A 523     -26.806  23.481 -87.556  1.00  2.350          C  
ATOM   8185  CG  LEU A 523     -26.183  22.200 -86.919  1.00  2.350          C  
ATOM   8186  CD1 LEU A 523     -25.360  22.543 -85.671  1.00  2.350          C  
ATOM   8187  CD2 LEU A 523     -27.287  21.204 -86.583  1.00  2.350          C  
ATOM   8188  H   LEU A 523     -29.292  23.024 -87.313  1.00  1.910          H  
ATOM   8189  HA  LEU A 523     -27.384  24.343 -85.665  1.00  2.050          H  
ATOM   8190 1HB  LEU A 523     -27.396  23.155 -88.387  1.00  2.820          H  
ATOM   8191 2HB  LEU A 523     -25.996  24.096 -87.933  1.00  2.820          H  
ATOM   8192  HG  LEU A 523     -25.515  21.752 -87.651  1.00  2.820          H  
ATOM   8193 1HD1 LEU A 523     -24.937  21.645 -85.293  1.00  2.820          H  
ATOM   8194 2HD1 LEU A 523     -24.576  23.234 -85.917  1.00  2.820          H  
ATOM   8195 3HD1 LEU A 523     -25.972  22.978 -84.888  1.00  2.820          H  
ATOM   8196 1HD2 LEU A 523     -26.845  20.298 -86.182  1.00  2.820          H  
ATOM   8197 2HD2 LEU A 523     -27.961  21.623 -85.841  1.00  2.820          H  
ATOM   8198 3HD2 LEU A 523     -27.852  20.961 -87.484  1.00  2.820          H  
ATOM   8199  N   LEU A 524     -28.527  26.268 -88.024  1.00  1.630          N  
ATOM   8200  CA  LEU A 524     -28.422  27.636 -88.499  1.00  1.700          C  
ATOM   8201  C   LEU A 524     -28.705  28.606 -87.350  1.00  1.660          C  
ATOM   8202  O   LEU A 524     -28.245  29.752 -87.389  1.00  1.790          O  
ATOM   8203  CB  LEU A 524     -29.330  27.895 -89.723  1.00  2.350          C  
ATOM   8204  CG  LEU A 524     -30.879  27.970 -89.548  1.00  2.350          C  
ATOM   8205  CD1 LEU A 524     -31.330  29.420 -89.237  1.00  2.350          C  
ATOM   8206  CD2 LEU A 524     -31.534  27.449 -90.840  1.00  2.350          C  
ATOM   8207  H   LEU A 524     -29.309  25.679 -88.328  1.00  1.960          H  
ATOM   8208  HA  LEU A 524     -27.400  27.795 -88.835  1.00  2.040          H  
ATOM   8209 1HB  LEU A 524     -29.012  28.823 -90.173  1.00  2.820          H  
ATOM   8210 2HB  LEU A 524     -29.137  27.102 -90.440  1.00  2.820          H  
ATOM   8211  HG  LEU A 524     -31.184  27.354 -88.711  1.00  2.820          H  
ATOM   8212 1HD1 LEU A 524     -32.413  29.438 -89.125  1.00  2.820          H  
ATOM   8213 2HD1 LEU A 524     -30.886  29.790 -88.329  1.00  2.820          H  
ATOM   8214 3HD1 LEU A 524     -31.043  30.065 -90.055  1.00  2.820          H  
ATOM   8215 1HD2 LEU A 524     -32.618  27.479 -90.734  1.00  2.820          H  
ATOM   8216 2HD2 LEU A 524     -31.234  28.072 -91.683  1.00  2.820          H  
ATOM   8217 3HD2 LEU A 524     -31.219  26.416 -91.017  1.00  2.820          H  
ATOM   8218  N   ALA A 525     -29.515  28.205 -86.350  1.00  1.570          N  
ATOM   8219  CA  ALA A 525     -29.783  29.086 -85.224  1.00  1.620          C  
ATOM   8220  C   ALA A 525     -28.489  29.300 -84.442  1.00  1.680          C  
ATOM   8221  O   ALA A 525     -28.230  30.404 -83.954  1.00  1.770          O  
ATOM   8222  CB  ALA A 525     -30.870  28.515 -84.335  1.00  2.250          C  
ATOM   8223  H   ALA A 525     -29.894  27.259 -86.306  1.00  1.880          H  
ATOM   8224  HA  ALA A 525     -30.112  30.050 -85.610  1.00  1.940          H  
ATOM   8225 1HB  ALA A 525     -31.059  29.192 -83.504  1.00  2.700          H  
ATOM   8226 2HB  ALA A 525     -31.780  28.386 -84.916  1.00  2.700          H  
ATOM   8227 3HB  ALA A 525     -30.552  27.565 -83.957  1.00  2.700          H  
ATOM   8228  N   ASP A 526     -27.678  28.229 -84.334  1.00  1.680          N  
ATOM   8229  CA  ASP A 526     -26.385  28.292 -83.627  1.00  1.830          C  
ATOM   8230  C   ASP A 526     -25.400  29.164 -84.385  1.00  1.910          C  
ATOM   8231  O   ASP A 526     -24.595  29.873 -83.792  1.00  2.040          O  
ATOM   8232  CB  ASP A 526     -25.778  26.905 -83.446  1.00  2.500          C  
ATOM   8233  CG  ASP A 526     -26.492  26.090 -82.422  1.00  2.500          C  
ATOM   8234  OD1 ASP A 526     -27.148  26.649 -81.554  1.00  2.500          O  
ATOM   8235  OD2 ASP A 526     -26.488  24.902 -82.564  1.00  2.500          O  
ATOM   8236  H   ASP A 526     -28.020  27.346 -84.737  1.00  2.020          H  
ATOM   8237  HA  ASP A 526     -26.546  28.737 -82.646  1.00  2.200          H  
ATOM   8238 1HB  ASP A 526     -25.800  26.373 -84.398  1.00  3.000          H  
ATOM   8239 2HB  ASP A 526     -24.731  27.002 -83.159  1.00  3.000          H  
ATOM   8240  N   LEU A 527     -25.489  29.117 -85.712  1.00  1.890          N  
ATOM   8241  CA  LEU A 527     -24.668  29.949 -86.577  1.00  2.040          C  
ATOM   8242  C   LEU A 527     -25.012  31.440 -86.428  1.00  2.090          C  
ATOM   8243  O   LEU A 527     -24.133  32.301 -86.252  1.00  2.220          O  
ATOM   8244  CB  LEU A 527     -24.907  29.518 -88.027  1.00  2.800          C  
ATOM   8245  CG  LEU A 527     -24.245  30.319 -89.114  1.00  2.800          C  
ATOM   8246  CD1 LEU A 527     -22.778  30.293 -88.958  1.00  2.800          C  
ATOM   8247  CD2 LEU A 527     -24.636  29.761 -90.456  1.00  2.800          C  
ATOM   8248  H   LEU A 527     -26.127  28.427 -86.119  1.00  2.270          H  
ATOM   8249  HA  LEU A 527     -23.633  29.786 -86.303  1.00  2.450          H  
ATOM   8250 1HB  LEU A 527     -24.634  28.484 -88.124  1.00  3.360          H  
ATOM   8251 2HB  LEU A 527     -25.958  29.587 -88.214  1.00  3.360          H  
ATOM   8252  HG  LEU A 527     -24.587  31.339 -89.057  1.00  3.360          H  
ATOM   8253 1HD1 LEU A 527     -22.355  30.884 -89.753  1.00  3.360          H  
ATOM   8254 2HD1 LEU A 527     -22.481  30.715 -88.009  1.00  3.360          H  
ATOM   8255 3HD1 LEU A 527     -22.422  29.286 -89.026  1.00  3.360          H  
ATOM   8256 1HD2 LEU A 527     -24.166  30.370 -91.210  1.00  3.360          H  
ATOM   8257 2HD2 LEU A 527     -24.312  28.735 -90.559  1.00  3.360          H  
ATOM   8258 3HD2 LEU A 527     -25.716  29.797 -90.554  1.00  3.360          H  
ATOM   8259  N   SER A 528     -26.311  31.742 -86.531  1.00  2.030          N  
ATOM   8260  CA  SER A 528     -26.819  33.104 -86.452  1.00  2.150          C  
ATOM   8261  C   SER A 528     -26.559  33.735 -85.088  1.00  2.310          C  
ATOM   8262  O   SER A 528     -26.127  34.890 -84.988  1.00  2.560          O  
ATOM   8263  CB  SER A 528     -28.305  33.106 -86.758  1.00  2.960          C  
ATOM   8264  OG  SER A 528     -28.840  34.402 -86.698  1.00  2.960          O  
ATOM   8265  H   SER A 528     -26.983  30.990 -86.696  1.00  2.440          H  
ATOM   8266  HA  SER A 528     -26.308  33.701 -87.206  1.00  2.580          H  
ATOM   8267 1HB  SER A 528     -28.469  32.683 -87.749  1.00  3.550          H  
ATOM   8268 2HB  SER A 528     -28.817  32.460 -86.043  1.00  3.550          H  
ATOM   8269  HG  SER A 528     -29.770  34.308 -86.910  1.00  3.550          H  
ATOM   8270  N   GLY A 529     -26.855  32.996 -84.021  1.00  2.220          N  
ATOM   8271  CA  GLY A 529     -26.637  33.517 -82.691  1.00  2.380          C  
ATOM   8272  C   GLY A 529     -25.211  33.227 -82.251  1.00  2.500          C  
ATOM   8273  O   GLY A 529     -24.380  32.779 -83.042  1.00  3.010          O  
ATOM   8274  H   GLY A 529     -27.249  32.056 -84.125  1.00  2.660          H  
ATOM   8275 1HA  GLY A 529     -26.827  34.589 -82.679  1.00  2.860          H  
ATOM   8276 2HA  GLY A 529     -27.341  33.051 -82.003  1.00  2.860          H  
ATOM   8277  N   ALA A 530     -24.896  33.573 -81.006  1.00  2.560          N  
ATOM   8278  CA  ALA A 530     -23.571  33.333 -80.432  1.00  2.860          C  
ATOM   8279  C   ALA A 530     -22.418  33.866 -81.269  1.00  2.720          C  
ATOM   8280  O   ALA A 530     -21.297  33.396 -81.124  1.00  3.010          O  
ATOM   8281  CB  ALA A 530     -23.374  31.849 -80.241  1.00  3.880          C  
ATOM   8282  H   ALA A 530     -25.616  33.974 -80.420  1.00  3.070          H  
ATOM   8283  HA  ALA A 530     -23.533  33.834 -79.465  1.00  3.430          H  
ATOM   8284 1HB  ALA A 530     -22.409  31.658 -79.786  1.00  4.660          H  
ATOM   8285 2HB  ALA A 530     -24.165  31.470 -79.605  1.00  4.660          H  
ATOM   8286 3HB  ALA A 530     -23.416  31.343 -81.203  1.00  4.660          H  
ATOM   8287  N   PHE A 531     -22.680  34.827 -82.147  1.00  2.570          N  
ATOM   8288  CA  PHE A 531     -21.675  35.465 -82.984  1.00  2.760          C  
ATOM   8289  C   PHE A 531     -20.855  34.475 -83.835  1.00  2.740          C  
ATOM   8290  O   PHE A 531     -19.807  34.832 -84.356  1.00  3.140          O  
ATOM   8291  CB  PHE A 531     -20.733  36.238 -82.068  1.00  3.790          C  
ATOM   8292  CG  PHE A 531     -21.477  37.061 -81.068  1.00  3.790          C  
ATOM   8293  CD1 PHE A 531     -21.607  36.600 -79.765  1.00  3.790          C  
ATOM   8294  CD2 PHE A 531     -22.044  38.265 -81.394  1.00  3.790          C  
ATOM   8295  CE1 PHE A 531     -22.284  37.321 -78.819  1.00  3.790          C  
ATOM   8296  CE2 PHE A 531     -22.724  38.997 -80.449  1.00  3.790          C  
ATOM   8297  CZ  PHE A 531     -22.843  38.523 -79.159  1.00  3.790          C  
ATOM   8298  H   PHE A 531     -23.636  35.146 -82.225  1.00  3.080          H  
ATOM   8299  HA  PHE A 531     -22.185  36.159 -83.656  1.00  3.310          H  
ATOM   8300 1HB  PHE A 531     -20.073  35.561 -81.533  1.00  4.550          H  
ATOM   8301 2HB  PHE A 531     -20.110  36.905 -82.668  1.00  4.550          H  
ATOM   8302  HD1 PHE A 531     -21.149  35.642 -79.500  1.00  4.550          H  
ATOM   8303  HD2 PHE A 531     -21.947  38.642 -82.402  1.00  4.550          H  
ATOM   8304  HE1 PHE A 531     -22.371  36.942 -77.800  1.00  4.550          H  
ATOM   8305  HE2 PHE A 531     -23.168  39.956 -80.720  1.00  4.550          H  
ATOM   8306  HZ  PHE A 531     -23.380  39.107 -78.411  1.00  4.550          H  
ATOM   8307  N   VAL A 532     -21.331  33.250 -84.036  1.00  2.440          N  
ATOM   8308  CA  VAL A 532     -20.523  32.249 -84.747  1.00  2.370          C  
ATOM   8309  C   VAL A 532     -20.239  32.668 -86.191  1.00  2.430          C  
ATOM   8310  O   VAL A 532     -19.077  32.708 -86.646  1.00  2.530          O  
ATOM   8311  CB  VAL A 532     -21.223  30.878 -84.619  1.00  3.350          C  
ATOM   8312  CG1 VAL A 532     -20.605  29.851 -85.493  1.00  3.350          C  
ATOM   8313  CG2 VAL A 532     -21.114  30.408 -83.168  1.00  3.350          C  
ATOM   8314  H   VAL A 532     -22.255  33.015 -83.647  1.00  2.930          H  
ATOM   8315  HA  VAL A 532     -19.570  32.168 -84.236  1.00  2.840          H  
ATOM   8316  HB  VAL A 532     -22.270  30.990 -84.884  1.00  4.020          H  
ATOM   8317 1HG1 VAL A 532     -21.126  28.905 -85.360  1.00  4.020          H  
ATOM   8318 2HG1 VAL A 532     -20.700  30.168 -86.506  1.00  4.020          H  
ATOM   8319 3HG1 VAL A 532     -19.555  29.725 -85.231  1.00  4.020          H  
ATOM   8320 1HG2 VAL A 532     -21.629  29.453 -83.055  1.00  4.020          H  
ATOM   8321 2HG2 VAL A 532     -20.068  30.292 -82.895  1.00  4.020          H  
ATOM   8322 3HG2 VAL A 532     -21.570  31.141 -82.522  1.00  4.020          H  
ATOM   8323  N   ALA A 533     -21.302  33.092 -86.868  1.00  2.430          N  
ATOM   8324  CA  ALA A 533     -21.310  33.569 -88.245  1.00  2.540          C  
ATOM   8325  C   ALA A 533     -20.443  34.794 -88.455  1.00  2.740          C  
ATOM   8326  O   ALA A 533     -20.165  35.169 -89.593  1.00  2.910          O  
ATOM   8327  CB  ALA A 533     -22.718  33.923 -88.671  1.00  3.510          C  
ATOM   8328  H   ALA A 533     -22.217  32.990 -86.412  1.00  2.920          H  
ATOM   8329  HA  ALA A 533     -20.945  32.778 -88.878  1.00  3.050          H  
ATOM   8330 1HB  ALA A 533     -22.714  34.247 -89.713  1.00  4.210          H  
ATOM   8331 2HB  ALA A 533     -23.346  33.080 -88.565  1.00  4.210          H  
ATOM   8332 3HB  ALA A 533     -23.095  34.724 -88.041  1.00  4.210          H  
ATOM   8333  N   HIS A 534     -20.093  35.489 -87.375  1.00  2.790          N  
ATOM   8334  CA  HIS A 534     -19.350  36.722 -87.486  1.00  3.020          C  
ATOM   8335  C   HIS A 534     -17.865  36.485 -87.660  1.00  2.940          C  
ATOM   8336  O   HIS A 534     -17.119  37.426 -87.937  1.00  3.070          O  
ATOM   8337  CB  HIS A 534     -19.574  37.585 -86.245  1.00  4.140          C  
ATOM   8338  CG  HIS A 534     -21.012  37.991 -86.042  1.00  4.140          C  
ATOM   8339  ND1 HIS A 534     -21.405  38.825 -85.021  1.00  4.140          N  
ATOM   8340  CD2 HIS A 534     -22.150  37.656 -86.709  1.00  4.140          C  
ATOM   8341  CE1 HIS A 534     -22.720  38.985 -85.070  1.00  4.140          C  
ATOM   8342  NE2 HIS A 534     -23.185  38.282 -86.081  1.00  4.140          N  
ATOM   8343  H   HIS A 534     -20.290  35.139 -86.437  1.00  3.350          H  
ATOM   8344  HA  HIS A 534     -19.698  37.279 -88.352  1.00  3.620          H  
ATOM   8345 1HB  HIS A 534     -19.231  37.047 -85.360  1.00  4.960          H  
ATOM   8346 2HB  HIS A 534     -18.974  38.487 -86.322  1.00  4.960          H  
ATOM   8347  HD2 HIS A 534     -22.251  37.009 -87.575  1.00  4.960          H  
ATOM   8348  HE1 HIS A 534     -23.319  39.588 -84.385  1.00  4.960          H  
ATOM   8349  HE2 HIS A 534     -24.152  38.196 -86.364  1.00  4.960          H  
ATOM   8350  N   TYR A 535     -17.411  35.245 -87.471  1.00  2.780          N  
ATOM   8351  CA  TYR A 535     -15.984  35.004 -87.569  1.00  2.770          C  
ATOM   8352  C   TYR A 535     -15.560  34.000 -88.636  1.00  2.670          C  
ATOM   8353  O   TYR A 535     -14.750  34.326 -89.503  1.00  2.760          O  
ATOM   8354  CB  TYR A 535     -15.475  34.511 -86.217  1.00  3.880          C  
ATOM   8355  CG  TYR A 535     -15.708  35.483 -85.092  1.00  3.880          C  
ATOM   8356  CD1 TYR A 535     -16.641  35.186 -84.108  1.00  3.880          C  
ATOM   8357  CD2 TYR A 535     -15.010  36.673 -85.043  1.00  3.880          C  
ATOM   8358  CE1 TYR A 535     -16.857  36.066 -83.066  1.00  3.880          C  
ATOM   8359  CE2 TYR A 535     -15.229  37.553 -84.002  1.00  3.880          C  
ATOM   8360  CZ  TYR A 535     -16.145  37.246 -83.015  1.00  3.880          C  
ATOM   8361  OH  TYR A 535     -16.352  38.118 -81.978  1.00  3.880          O  
ATOM   8362  H   TYR A 535     -18.058  34.485 -87.247  1.00  3.340          H  
ATOM   8363  HA  TYR A 535     -15.489  35.944 -87.810  1.00  3.320          H  
ATOM   8364 1HB  TYR A 535     -15.974  33.575 -85.965  1.00  4.660          H  
ATOM   8365 2HB  TYR A 535     -14.414  34.305 -86.278  1.00  4.660          H  
ATOM   8366  HD1 TYR A 535     -17.203  34.254 -84.155  1.00  4.660          H  
ATOM   8367  HD2 TYR A 535     -14.284  36.917 -85.818  1.00  4.660          H  
ATOM   8368  HE1 TYR A 535     -17.586  35.829 -82.290  1.00  4.660          H  
ATOM   8369  HE2 TYR A 535     -14.672  38.489 -83.962  1.00  4.660          H  
ATOM   8370  HH  TYR A 535     -16.978  37.730 -81.358  1.00  4.660          H  
ATOM   8371  N   ALA A 536     -16.097  32.785 -88.577  1.00  2.620          N  
ATOM   8372  CA  ALA A 536     -15.614  31.729 -89.486  1.00  2.570          C  
ATOM   8373  C   ALA A 536     -16.296  31.794 -90.853  1.00  2.690          C  
ATOM   8374  O   ALA A 536     -17.317  32.463 -91.017  1.00  2.890          O  
ATOM   8375  CB  ALA A 536     -15.750  30.374 -88.839  1.00  3.620          C  
ATOM   8376  H   ALA A 536     -16.835  32.612 -87.888  1.00  3.140          H  
ATOM   8377  HA  ALA A 536     -14.551  31.897 -89.658  1.00  3.080          H  
ATOM   8378 1HB  ALA A 536     -15.347  29.610 -89.488  1.00  4.340          H  
ATOM   8379 2HB  ALA A 536     -15.197  30.391 -87.906  1.00  4.340          H  
ATOM   8380 3HB  ALA A 536     -16.731  30.161 -88.641  1.00  4.340          H  
ATOM   8381  N   SER A 537     -15.686  31.131 -91.843  1.00  2.730          N  
ATOM   8382  CA  SER A 537     -16.191  31.108 -93.219  1.00  2.940          C  
ATOM   8383  C   SER A 537     -17.310  30.111 -93.510  1.00  2.870          C  
ATOM   8384  O   SER A 537     -17.517  29.132 -92.790  1.00  2.850          O  
ATOM   8385  CB  SER A 537     -15.043  30.842 -94.179  1.00  4.030          C  
ATOM   8386  OG  SER A 537     -14.099  31.880 -94.155  1.00  4.030          O  
ATOM   8387  H   SER A 537     -14.832  30.599 -91.643  1.00  3.280          H  
ATOM   8388  HA  SER A 537     -16.589  32.092 -93.428  1.00  3.530          H  
ATOM   8389 1HB  SER A 537     -14.561  29.902 -93.922  1.00  4.840          H  
ATOM   8390 2HB  SER A 537     -15.435  30.732 -95.190  1.00  4.840          H  
ATOM   8391  HG  SER A 537     -13.402  31.618 -94.762  1.00  4.840          H  
ATOM   8392  N   LYS A 538     -18.006  30.329 -94.631  1.00  3.060          N  
ATOM   8393  CA  LYS A 538     -19.096  29.453 -95.059  1.00  3.210          C  
ATOM   8394  C   LYS A 538     -18.681  27.986 -95.129  1.00  3.010          C  
ATOM   8395  O   LYS A 538     -19.436  27.112 -94.696  1.00  3.000          O  
ATOM   8396  CB  LYS A 538     -19.629  29.894 -96.423  1.00  4.430          C  
ATOM   8397  CG  LYS A 538     -20.828  29.086 -96.933  1.00  4.430          C  
ATOM   8398  CD  LYS A 538     -21.318  29.603 -98.279  1.00  4.430          C  
ATOM   8399  CE  LYS A 538     -22.490  28.775 -98.792  1.00  4.430          C  
ATOM   8400  NZ  LYS A 538     -22.965  29.242-100.132  1.00  4.430          N  
ATOM   8401  H   LYS A 538     -17.772  31.137 -95.197  1.00  3.670          H  
ATOM   8402  HA  LYS A 538     -19.901  29.537 -94.337  1.00  3.850          H  
ATOM   8403 1HB  LYS A 538     -19.931  30.941 -96.374  1.00  5.320          H  
ATOM   8404 2HB  LYS A 538     -18.830  29.815 -97.169  1.00  5.320          H  
ATOM   8405 1HG  LYS A 538     -20.561  28.031 -97.029  1.00  5.320          H  
ATOM   8406 2HG  LYS A 538     -21.645  29.174 -96.224  1.00  5.320          H  
ATOM   8407 1HD  LYS A 538     -21.639  30.642 -98.173  1.00  5.320          H  
ATOM   8408 2HD  LYS A 538     -20.502  29.562 -99.003  1.00  5.320          H  
ATOM   8409 1HE  LYS A 538     -22.185  27.733 -98.867  1.00  5.320          H  
ATOM   8410 2HE  LYS A 538     -23.315  28.852 -98.078  1.00  5.320          H  
ATOM   8411 1HZ  LYS A 538     -23.742  28.672-100.430  1.00  5.320          H  
ATOM   8412 2HZ  LYS A 538     -23.263  30.209-100.071  1.00  5.320          H  
ATOM   8413 3HZ  LYS A 538     -22.214  29.166-100.804  1.00  5.320          H  
ATOM   8414  N   GLU A 539     -17.493  27.720 -95.678  1.00  2.930          N  
ATOM   8415  CA  GLU A 539     -16.953  26.371 -95.819  1.00  2.820          C  
ATOM   8416  C   GLU A 539     -16.705  25.698 -94.470  1.00  2.620          C  
ATOM   8417  O   GLU A 539     -16.909  24.483 -94.316  1.00  2.600          O  
ATOM   8418  CB  GLU A 539     -15.650  26.423 -96.619  1.00  3.990          C  
ATOM   8419  CG  GLU A 539     -15.829  26.865 -98.076  1.00  3.990          C  
ATOM   8420  CD  GLU A 539     -15.935  28.366 -98.231  1.00  3.990          C  
ATOM   8421  OE1 GLU A 539     -15.829  29.053 -97.232  1.00  3.990          O  
ATOM   8422  OE2 GLU A 539     -16.128  28.824 -99.327  1.00  3.990          O  
ATOM   8423  H   GLU A 539     -16.934  28.500 -96.032  1.00  3.520          H  
ATOM   8424  HA  GLU A 539     -17.676  25.772 -96.370  1.00  3.380          H  
ATOM   8425 1HB  GLU A 539     -14.952  27.106 -96.133  1.00  4.790          H  
ATOM   8426 2HB  GLU A 539     -15.191  25.435 -96.623  1.00  4.790          H  
ATOM   8427 1HG  GLU A 539     -14.984  26.506 -98.662  1.00  4.790          H  
ATOM   8428 2HG  GLU A 539     -16.733  26.402 -98.470  1.00  4.790          H  
ATOM   8429  N   HIS A 540     -16.280  26.502 -93.490  1.00  2.550          N  
ATOM   8430  CA  HIS A 540     -15.969  26.045 -92.144  1.00  2.430          C  
ATOM   8431  C   HIS A 540     -17.242  25.567 -91.465  1.00  2.350          C  
ATOM   8432  O   HIS A 540     -17.288  24.477 -90.867  1.00  2.330          O  
ATOM   8433  CB  HIS A 540     -15.395  27.224 -91.339  1.00  3.450          C  
ATOM   8434  CG  HIS A 540     -14.015  27.683 -91.703  1.00  3.450          C  
ATOM   8435  ND1 HIS A 540     -13.555  28.975 -91.421  1.00  3.450          N  
ATOM   8436  CD2 HIS A 540     -12.981  27.039 -92.288  1.00  3.450          C  
ATOM   8437  CE1 HIS A 540     -12.300  29.084 -91.822  1.00  3.450          C  
ATOM   8438  NE2 HIS A 540     -11.929  27.927 -92.352  1.00  3.450          N  
ATOM   8439  H   HIS A 540     -16.145  27.484 -93.700  1.00  3.060          H  
ATOM   8440  HA  HIS A 540     -15.256  25.224 -92.170  1.00  2.920          H  
ATOM   8441 1HB  HIS A 540     -16.037  28.059 -91.406  1.00  4.140          H  
ATOM   8442 2HB  HIS A 540     -15.390  26.982 -90.343  1.00  4.140          H  
ATOM   8443  HD2 HIS A 540     -12.971  26.006 -92.638  1.00  4.140          H  
ATOM   8444  HE1 HIS A 540     -11.675  29.976 -91.731  1.00  4.140          H  
ATOM   8445  HE2 HIS A 540     -11.015  27.720 -92.740  1.00  4.140          H  
ATOM   8446  N   PHE A 541     -18.297  26.355 -91.649  1.00  2.380          N  
ATOM   8447  CA  PHE A 541     -19.598  26.084 -91.076  1.00  2.370          C  
ATOM   8448  C   PHE A 541     -20.265  24.929 -91.763  1.00  2.370          C  
ATOM   8449  O   PHE A 541     -20.752  24.013 -91.109  1.00  2.340          O  
ATOM   8450  CB  PHE A 541     -20.484  27.287 -91.272  1.00  3.320          C  
ATOM   8451  CG  PHE A 541     -20.079  28.459 -90.559  1.00  3.320          C  
ATOM   8452  CD1 PHE A 541     -20.126  29.672 -91.202  1.00  3.320          C  
ATOM   8453  CD2 PHE A 541     -19.626  28.403 -89.270  1.00  3.320          C  
ATOM   8454  CE1 PHE A 541     -19.728  30.783 -90.585  1.00  3.320          C  
ATOM   8455  CE2 PHE A 541     -19.235  29.510 -88.665  1.00  3.320          C  
ATOM   8456  CZ  PHE A 541     -19.280  30.701 -89.316  1.00  3.320          C  
ATOM   8457  H   PHE A 541     -18.143  27.242 -92.145  1.00  2.860          H  
ATOM   8458  HA  PHE A 541     -19.480  25.824 -90.028  1.00  2.840          H  
ATOM   8459 1HB  PHE A 541     -20.470  27.535 -92.323  1.00  3.990          H  
ATOM   8460 2HB  PHE A 541     -21.487  27.049 -91.011  1.00  3.990          H  
ATOM   8461  HD1 PHE A 541     -20.481  29.724 -92.218  1.00  3.990          H  
ATOM   8462  HD2 PHE A 541     -19.578  27.470 -88.731  1.00  3.990          H  
ATOM   8463  HE1 PHE A 541     -19.750  31.751 -91.100  1.00  3.990          H  
ATOM   8464  HE2 PHE A 541     -18.861  29.467 -87.650  1.00  3.990          H  
ATOM   8465  HZ  PHE A 541     -18.941  31.607 -88.817  1.00  3.990          H  
ATOM   8466  N   SER A 542     -20.238  24.917 -93.093  1.00  2.490          N  
ATOM   8467  CA  SER A 542     -20.883  23.856 -93.839  1.00  2.580          C  
ATOM   8468  C   SER A 542     -20.293  22.519 -93.439  1.00  2.470          C  
ATOM   8469  O   SER A 542     -21.025  21.561 -93.164  1.00  2.510          O  
ATOM   8470  CB  SER A 542     -20.707  24.080 -95.325  1.00  3.580          C  
ATOM   8471  OG  SER A 542     -21.322  23.060 -96.065  1.00  3.580          O  
ATOM   8472  H   SER A 542     -19.816  25.688 -93.611  1.00  2.990          H  
ATOM   8473  HA  SER A 542     -21.947  23.858 -93.602  1.00  3.100          H  
ATOM   8474 1HB  SER A 542     -21.133  25.046 -95.599  1.00  4.290          H  
ATOM   8475 2HB  SER A 542     -19.644  24.116 -95.560  1.00  4.290          H  
ATOM   8476  HG  SER A 542     -21.168  23.275 -96.987  1.00  4.290          H  
ATOM   8477  N   THR A 543     -18.960  22.443 -93.350  1.00  2.500          N  
ATOM   8478  CA  THR A 543     -18.321  21.192 -92.995  1.00  2.600          C  
ATOM   8479  C   THR A 543     -18.812  20.707 -91.637  1.00  2.410          C  
ATOM   8480  O   THR A 543     -19.216  19.546 -91.497  1.00  2.540          O  
ATOM   8481  CB  THR A 543     -16.787  21.356 -92.938  1.00  3.600          C  
ATOM   8482  OG1 THR A 543     -16.293  21.758 -94.230  1.00  3.600          O  
ATOM   8483  CG2 THR A 543     -16.138  20.021 -92.541  1.00  3.600          C  
ATOM   8484  H   THR A 543     -18.374  23.247 -93.583  1.00  3.000          H  
ATOM   8485  HA  THR A 543     -18.575  20.445 -93.745  1.00  3.120          H  
ATOM   8486  HB  THR A 543     -16.529  22.124 -92.206  1.00  4.320          H  
ATOM   8487  HG1 THR A 543     -16.535  22.701 -94.392  1.00  4.320          H  
ATOM   8488 1HG2 THR A 543     -15.059  20.144 -92.505  1.00  4.320          H  
ATOM   8489 2HG2 THR A 543     -16.492  19.704 -91.568  1.00  4.320          H  
ATOM   8490 3HG2 THR A 543     -16.394  19.262 -93.278  1.00  4.320          H  
ATOM   8491  N   LEU A 544     -18.806  21.596 -90.638  1.00  2.260          N  
ATOM   8492  CA  LEU A 544     -19.230  21.210 -89.306  1.00  2.230          C  
ATOM   8493  C   LEU A 544     -20.689  20.821 -89.227  1.00  2.120          C  
ATOM   8494  O   LEU A 544     -21.021  19.780 -88.657  1.00  2.230          O  
ATOM   8495  CB  LEU A 544     -18.967  22.364 -88.322  1.00  3.130          C  
ATOM   8496  CG  LEU A 544     -19.430  22.157 -86.854  1.00  3.130          C  
ATOM   8497  CD1 LEU A 544     -18.711  20.985 -86.252  1.00  3.130          C  
ATOM   8498  CD2 LEU A 544     -19.173  23.430 -86.028  1.00  3.130          C  
ATOM   8499  H   LEU A 544     -18.462  22.551 -90.805  1.00  2.710          H  
ATOM   8500  HA  LEU A 544     -18.650  20.342 -89.016  1.00  2.680          H  
ATOM   8501 1HB  LEU A 544     -17.899  22.541 -88.302  1.00  3.760          H  
ATOM   8502 2HB  LEU A 544     -19.456  23.266 -88.711  1.00  3.760          H  
ATOM   8503  HG  LEU A 544     -20.480  21.951 -86.843  1.00  3.760          H  
ATOM   8504 1HD1 LEU A 544     -19.052  20.869 -85.246  1.00  3.760          H  
ATOM   8505 2HD1 LEU A 544     -18.914  20.073 -86.803  1.00  3.760          H  
ATOM   8506 3HD1 LEU A 544     -17.654  21.184 -86.258  1.00  3.760          H  
ATOM   8507 1HD2 LEU A 544     -19.517  23.280 -84.998  1.00  3.760          H  
ATOM   8508 2HD2 LEU A 544     -18.130  23.662 -86.016  1.00  3.760          H  
ATOM   8509 3HD2 LEU A 544     -19.713  24.259 -86.473  1.00  3.760          H  
ATOM   8510  N   TYR A 545     -21.562  21.641 -89.785  1.00  2.080          N  
ATOM   8511  CA  TYR A 545     -22.985  21.417 -89.655  1.00  2.180          C  
ATOM   8512  C   TYR A 545     -23.421  20.174 -90.388  1.00  2.290          C  
ATOM   8513  O   TYR A 545     -24.275  19.444 -89.883  1.00  2.390          O  
ATOM   8514  CB  TYR A 545     -23.720  22.665 -90.110  1.00  3.010          C  
ATOM   8515  CG  TYR A 545     -23.351  23.895 -89.262  1.00  3.010          C  
ATOM   8516  CD1 TYR A 545     -22.817  23.766 -87.973  1.00  3.010          C  
ATOM   8517  CD2 TYR A 545     -23.520  25.157 -89.777  1.00  3.010          C  
ATOM   8518  CE1 TYR A 545     -22.472  24.846 -87.253  1.00  3.010          C  
ATOM   8519  CE2 TYR A 545     -23.157  26.245 -89.022  1.00  3.010          C  
ATOM   8520  CZ  TYR A 545     -22.636  26.082 -87.766  1.00  3.010          C  
ATOM   8521  OH  TYR A 545     -22.266  27.140 -86.998  1.00  3.010          O  
ATOM   8522  H   TYR A 545     -21.228  22.471 -90.279  1.00  2.500          H  
ATOM   8523  HA  TYR A 545     -23.220  21.221 -88.618  1.00  2.620          H  
ATOM   8524 1HB  TYR A 545     -23.478  22.880 -91.154  1.00  3.610          H  
ATOM   8525 2HB  TYR A 545     -24.780  22.511 -90.036  1.00  3.610          H  
ATOM   8526  HD1 TYR A 545     -22.660  22.824 -87.517  1.00  3.610          H  
ATOM   8527  HD2 TYR A 545     -23.927  25.295 -90.781  1.00  3.610          H  
ATOM   8528  HE1 TYR A 545     -22.060  24.718 -86.253  1.00  3.610          H  
ATOM   8529  HE2 TYR A 545     -23.278  27.222 -89.427  1.00  3.610          H  
ATOM   8530  HH  TYR A 545     -22.424  27.954 -87.482  1.00  3.610          H  
ATOM   8531  N   SER A 546     -22.854  19.905 -91.564  1.00  2.370          N  
ATOM   8532  CA  SER A 546     -23.214  18.702 -92.294  1.00  2.620          C  
ATOM   8533  C   SER A 546     -22.863  17.484 -91.448  1.00  2.610          C  
ATOM   8534  O   SER A 546     -23.693  16.576 -91.262  1.00  2.970          O  
ATOM   8535  CB  SER A 546     -22.487  18.658 -93.619  1.00  3.570          C  
ATOM   8536  OG  SER A 546     -22.823  17.508 -94.347  1.00  3.570          O  
ATOM   8537  H   SER A 546     -22.173  20.549 -91.979  1.00  2.840          H  
ATOM   8538  HA  SER A 546     -24.285  18.693 -92.474  1.00  3.140          H  
ATOM   8539 1HB  SER A 546     -22.736  19.548 -94.197  1.00  4.280          H  
ATOM   8540 2HB  SER A 546     -21.409  18.681 -93.439  1.00  4.280          H  
ATOM   8541  HG  SER A 546     -22.295  17.544 -95.148  1.00  4.280          H  
ATOM   8542  N   GLU A 547     -21.644  17.481 -90.880  1.00  2.340          N  
ATOM   8543  CA  GLU A 547     -21.215  16.368 -90.053  1.00  2.430          C  
ATOM   8544  C   GLU A 547     -22.068  16.244 -88.784  1.00  2.710          C  
ATOM   8545  O   GLU A 547     -22.363  15.127 -88.371  1.00  2.470          O  
ATOM   8546  CB  GLU A 547     -19.722  16.489 -89.724  1.00  3.370          C  
ATOM   8547  CG  GLU A 547     -18.777  16.267 -90.916  1.00  3.370          C  
ATOM   8548  CD  GLU A 547     -18.801  14.844 -91.429  1.00  3.370          C  
ATOM   8549  OE1 GLU A 547     -18.680  13.950 -90.629  1.00  3.370          O  
ATOM   8550  OE2 GLU A 547     -18.945  14.653 -92.613  1.00  3.370          O  
ATOM   8551  H   GLU A 547     -20.987  18.244 -91.073  1.00  2.810          H  
ATOM   8552  HA  GLU A 547     -21.345  15.453 -90.630  1.00  2.920          H  
ATOM   8553 1HB  GLU A 547     -19.515  17.471 -89.288  1.00  4.040          H  
ATOM   8554 2HB  GLU A 547     -19.459  15.731 -89.000  1.00  4.040          H  
ATOM   8555 1HG  GLU A 547     -19.073  16.933 -91.726  1.00  4.040          H  
ATOM   8556 2HG  GLU A 547     -17.765  16.529 -90.620  1.00  4.040          H  
ATOM   8557  N   ILE A 548     -22.497  17.363 -88.173  1.00  3.540          N  
ATOM   8558  CA  ILE A 548     -23.353  17.287 -86.983  1.00  4.170          C  
ATOM   8559  C   ILE A 548     -24.695  16.699 -87.298  1.00  4.000          C  
ATOM   8560  O   ILE A 548     -25.199  15.859 -86.556  1.00  4.080          O  
ATOM   8561  CB  ILE A 548     -23.592  18.648 -86.286  1.00  5.590          C  
ATOM   8562  CG1 ILE A 548     -22.290  19.154 -85.669  1.00  5.590          C  
ATOM   8563  CG2 ILE A 548     -24.692  18.472 -85.170  1.00  5.590          C  
ATOM   8564  CD1 ILE A 548     -22.314  20.535 -85.253  1.00  5.590          C  
ATOM   8565  H   ILE A 548     -22.168  18.270 -88.520  1.00  4.250          H  
ATOM   8566  HA  ILE A 548     -22.901  16.620 -86.273  1.00  5.000          H  
ATOM   8567  HB  ILE A 548     -23.924  19.383 -87.022  1.00  6.700          H  
ATOM   8568 1HG1 ILE A 548     -22.084  18.597 -84.776  1.00  6.700          H  
ATOM   8569 2HG1 ILE A 548     -21.483  19.016 -86.378  1.00  6.700          H  
ATOM   8570 1HG2 ILE A 548     -24.882  19.400 -84.665  1.00  6.700          H  
ATOM   8571 2HG2 ILE A 548     -25.634  18.132 -85.593  1.00  6.700          H  
ATOM   8572 3HG2 ILE A 548     -24.347  17.744 -84.442  1.00  6.700          H  
ATOM   8573 1HD1 ILE A 548     -21.357  20.790 -84.820  1.00  6.700          H  
ATOM   8574 2HD1 ILE A 548     -22.509  21.159 -86.103  1.00  6.700          H  
ATOM   8575 3HD1 ILE A 548     -23.078  20.667 -84.521  1.00  6.700          H  
ATOM   8576  N   VAL A 549     -25.329  17.148 -88.364  1.00  4.090          N  
ATOM   8577  CA  VAL A 549     -26.652  16.635 -88.616  1.00  4.240          C  
ATOM   8578  C   VAL A 549     -26.600  15.123 -88.816  1.00  3.420          C  
ATOM   8579  O   VAL A 549     -27.424  14.403 -88.243  1.00  3.580          O  
ATOM   8580  CB  VAL A 549     -27.292  17.352 -89.809  1.00  5.880          C  
ATOM   8581  CG1 VAL A 549     -28.596  16.690 -90.188  1.00  5.880          C  
ATOM   8582  CG2 VAL A 549     -27.526  18.789 -89.428  1.00  5.880          C  
ATOM   8583  H   VAL A 549     -24.900  17.862 -88.961  1.00  4.910          H  
ATOM   8584  HA  VAL A 549     -27.269  16.841 -87.742  1.00  5.090          H  
ATOM   8585  HB  VAL A 549     -26.622  17.298 -90.677  1.00  7.050          H  
ATOM   8586 1HG1 VAL A 549     -29.011  17.221 -91.031  1.00  7.050          H  
ATOM   8587 2HG1 VAL A 549     -28.418  15.670 -90.463  1.00  7.050          H  
ATOM   8588 3HG1 VAL A 549     -29.288  16.724 -89.345  1.00  7.050          H  
ATOM   8589 1HG2 VAL A 549     -27.982  19.311 -90.262  1.00  7.050          H  
ATOM   8590 2HG2 VAL A 549     -28.181  18.828 -88.565  1.00  7.050          H  
ATOM   8591 3HG2 VAL A 549     -26.593  19.266 -89.173  1.00  7.050          H  
ATOM   8592  N   LYS A 550     -25.628  14.622 -89.585  1.00  3.030          N  
ATOM   8593  CA  LYS A 550     -25.525  13.178 -89.761  1.00  2.880          C  
ATOM   8594  C   LYS A 550     -25.114  12.466 -88.468  1.00  2.530          C  
ATOM   8595  O   LYS A 550     -25.703  11.438 -88.094  1.00  2.890          O  
ATOM   8596  CB  LYS A 550     -24.522  12.853 -90.872  1.00  4.090          C  
ATOM   8597  CG  LYS A 550     -24.248  11.339 -91.115  1.00  4.090          C  
ATOM   8598  CD  LYS A 550     -25.481  10.590 -91.602  1.00  4.090          C  
ATOM   8599  CE  LYS A 550     -25.157   9.155 -91.972  1.00  4.090          C  
ATOM   8600  NZ  LYS A 550     -26.380   8.397 -92.339  1.00  4.090          N  
ATOM   8601  H   LYS A 550     -24.968  15.254 -90.059  1.00  3.640          H  
ATOM   8602  HA  LYS A 550     -26.505  12.807 -90.053  1.00  3.460          H  
ATOM   8603 1HB  LYS A 550     -24.889  13.276 -91.812  1.00  4.910          H  
ATOM   8604 2HB  LYS A 550     -23.568  13.341 -90.649  1.00  4.910          H  
ATOM   8605 1HG  LYS A 550     -23.469  11.243 -91.869  1.00  4.910          H  
ATOM   8606 2HG  LYS A 550     -23.890  10.875 -90.195  1.00  4.910          H  
ATOM   8607 1HD  LYS A 550     -26.260  10.580 -90.834  1.00  4.910          H  
ATOM   8608 2HD  LYS A 550     -25.870  11.085 -92.484  1.00  4.910          H  
ATOM   8609 1HE  LYS A 550     -24.479   9.159 -92.821  1.00  4.910          H  
ATOM   8610 2HE  LYS A 550     -24.673   8.659 -91.131  1.00  4.910          H  
ATOM   8611 1HZ  LYS A 550     -26.142   7.456 -92.588  1.00  4.910          H  
ATOM   8612 2HZ  LYS A 550     -27.031   8.370 -91.530  1.00  4.910          H  
ATOM   8613 3HZ  LYS A 550     -26.841   8.847 -93.121  1.00  4.910          H  
ATOM   8614  N   ALA A 551     -24.103  13.014 -87.777  1.00  2.530          N  
ATOM   8615  CA  ALA A 551     -23.565  12.435 -86.559  1.00  2.910          C  
ATOM   8616  C   ALA A 551     -24.612  12.313 -85.478  1.00  2.810          C  
ATOM   8617  O   ALA A 551     -24.617  11.321 -84.758  1.00  3.260          O  
ATOM   8618  CB  ALA A 551     -22.417  13.280 -86.044  1.00  3.920          C  
ATOM   8619  H   ALA A 551     -23.650  13.859 -88.120  1.00  3.040          H  
ATOM   8620  HA  ALA A 551     -23.200  11.436 -86.791  1.00  3.490          H  
ATOM   8621 1HB  ALA A 551     -22.012  12.837 -85.156  1.00  4.710          H  
ATOM   8622 2HB  ALA A 551     -21.643  13.344 -86.803  1.00  4.710          H  
ATOM   8623 3HB  ALA A 551     -22.786  14.274 -85.815  1.00  4.710          H  
ATOM   8624  N   VAL A 552     -25.513  13.295 -85.380  1.00  2.700          N  
ATOM   8625  CA  VAL A 552     -26.560  13.258 -84.379  1.00  2.620          C  
ATOM   8626  C   VAL A 552     -27.760  12.418 -84.826  1.00  2.130          C  
ATOM   8627  O   VAL A 552     -28.223  11.568 -84.066  1.00  2.560          O  
ATOM   8628  CB  VAL A 552     -27.003  14.673 -83.976  1.00  3.700          C  
ATOM   8629  CG1 VAL A 552     -28.201  14.597 -82.995  1.00  3.700          C  
ATOM   8630  CG2 VAL A 552     -25.808  15.386 -83.318  1.00  3.700          C  
ATOM   8631  H   VAL A 552     -25.430  14.113 -85.990  1.00  3.240          H  
ATOM   8632  HA  VAL A 552     -26.141  12.812 -83.484  1.00  3.140          H  
ATOM   8633  HB  VAL A 552     -27.319  15.226 -84.865  1.00  4.440          H  
ATOM   8634 1HG1 VAL A 552     -28.488  15.598 -82.714  1.00  4.440          H  
ATOM   8635 2HG1 VAL A 552     -29.052  14.099 -83.459  1.00  4.440          H  
ATOM   8636 3HG1 VAL A 552     -27.904  14.043 -82.102  1.00  4.440          H  
ATOM   8637 1HG2 VAL A 552     -26.094  16.397 -83.028  1.00  4.440          H  
ATOM   8638 2HG2 VAL A 552     -25.490  14.831 -82.431  1.00  4.440          H  
ATOM   8639 3HG2 VAL A 552     -24.987  15.431 -84.028  1.00  4.440          H  
ATOM   8640  N   LYS A 553     -28.290  12.634 -86.038  1.00  1.940          N  
ATOM   8641  CA  LYS A 553     -29.483  11.900 -86.458  1.00  2.340          C  
ATOM   8642  C   LYS A 553     -29.333  10.387 -86.301  1.00  2.800          C  
ATOM   8643  O   LYS A 553     -30.251   9.733 -85.804  1.00  3.570          O  
ATOM   8644  CB  LYS A 553     -29.865  12.258 -87.911  1.00  3.120          C  
ATOM   8645  CG  LYS A 553     -31.213  11.631 -88.415  1.00  3.120          C  
ATOM   8646  CD  LYS A 553     -30.941  10.345 -89.221  1.00  3.120          C  
ATOM   8647  CE  LYS A 553     -32.187   9.625 -89.715  1.00  3.120          C  
ATOM   8648  NZ  LYS A 553     -31.809   8.346 -90.426  1.00  3.120          N  
ATOM   8649  H   LYS A 553     -27.897  13.333 -86.672  1.00  2.330          H  
ATOM   8650  HA  LYS A 553     -30.307  12.203 -85.815  1.00  2.810          H  
ATOM   8651 1HB  LYS A 553     -29.921  13.338 -88.022  1.00  3.740          H  
ATOM   8652 2HB  LYS A 553     -29.069  11.915 -88.576  1.00  3.740          H  
ATOM   8653 1HG  LYS A 553     -31.837  11.382 -87.555  1.00  3.740          H  
ATOM   8654 2HG  LYS A 553     -31.747  12.349 -89.036  1.00  3.740          H  
ATOM   8655 1HD  LYS A 553     -30.282  10.550 -90.062  1.00  3.740          H  
ATOM   8656 2HD  LYS A 553     -30.452   9.646 -88.592  1.00  3.740          H  
ATOM   8657 1HE  LYS A 553     -32.800   9.372 -88.854  1.00  3.740          H  
ATOM   8658 2HE  LYS A 553     -32.765  10.255 -90.396  1.00  3.740          H  
ATOM   8659 1HZ  LYS A 553     -32.665   7.824 -90.732  1.00  3.740          H  
ATOM   8660 2HZ  LYS A 553     -31.247   8.564 -91.228  1.00  3.740          H  
ATOM   8661 3HZ  LYS A 553     -31.244   7.762 -89.779  1.00  3.740          H  
ATOM   8662  N   ASP A 554     -28.193   9.823 -86.720  1.00  2.990          N  
ATOM   8663  CA  ASP A 554     -27.962   8.378 -86.611  1.00  3.990          C  
ATOM   8664  C   ASP A 554     -26.988   8.033 -85.484  1.00  4.150          C  
ATOM   8665  O   ASP A 554     -26.332   6.987 -85.522  1.00  5.000          O  
ATOM   8666  CB  ASP A 554     -27.452   7.780 -87.940  1.00  5.190          C  
ATOM   8667  CG  ASP A 554     -28.530   7.727 -89.069  1.00  5.190          C  
ATOM   8668  OD1 ASP A 554     -29.662   7.358 -88.785  1.00  5.190          O  
ATOM   8669  OD2 ASP A 554     -28.221   8.042 -90.216  1.00  5.190          O  
ATOM   8670  H   ASP A 554     -27.459  10.408 -87.139  1.00  3.590          H  
ATOM   8671  HA  ASP A 554     -28.913   7.901 -86.382  1.00  4.790          H  
ATOM   8672 1HB  ASP A 554     -26.608   8.381 -88.289  1.00  6.220          H  
ATOM   8673 2HB  ASP A 554     -27.084   6.770 -87.766  1.00  6.220          H  
ATOM   8674  N   ALA A 555     -26.862   8.909 -84.489  1.00  3.590          N  
ATOM   8675  CA  ALA A 555     -25.892   8.692 -83.435  1.00  3.620          C  
ATOM   8676  C   ALA A 555     -26.089   7.397 -82.643  1.00  3.410          C  
ATOM   8677  O   ALA A 555     -27.219   7.036 -82.297  1.00  3.080          O  
ATOM   8678  CB  ALA A 555     -25.962   9.810 -82.411  1.00  5.060          C  
ATOM   8679  H   ALA A 555     -27.425   9.766 -84.462  1.00  4.310          H  
ATOM   8680  HA  ALA A 555     -24.925   8.725 -83.912  1.00  4.340          H  
ATOM   8681 1HB  ALA A 555     -25.198   9.670 -81.669  1.00  6.070          H  
ATOM   8682 2HB  ALA A 555     -25.816  10.738 -82.864  1.00  6.070          H  
ATOM   8683 3HB  ALA A 555     -26.942   9.811 -81.938  1.00  6.070          H  
ATOM   8684  N   PRO A 556     -24.990   6.691 -82.301  1.00  4.100          N  
ATOM   8685  CA  PRO A 556     -24.919   5.559 -81.397  1.00  4.410          C  
ATOM   8686  C   PRO A 556     -24.614   6.039 -79.977  1.00  3.650          C  
ATOM   8687  O   PRO A 556     -24.471   5.235 -79.053  1.00  3.700          O  
ATOM   8688  CB  PRO A 556     -23.762   4.761 -81.980  1.00  6.620          C  
ATOM   8689  CG  PRO A 556     -22.810   5.820 -82.479  1.00  6.620          C  
ATOM   8690  CD  PRO A 556     -23.695   6.946 -82.997  1.00  6.620          C  
ATOM   8691  HA  PRO A 556     -25.862   4.996 -81.435  1.00  5.290          H  
ATOM   8692 1HB  PRO A 556     -23.301   4.127 -81.206  1.00  7.940          H  
ATOM   8693 2HB  PRO A 556     -24.120   4.092 -82.778  1.00  7.940          H  
ATOM   8694 1HG  PRO A 556     -22.125   6.130 -81.677  1.00  7.940          H  
ATOM   8695 2HG  PRO A 556     -22.184   5.380 -83.261  1.00  7.940          H  
ATOM   8696 1HD  PRO A 556     -23.255   7.912 -82.699  1.00  7.940          H  
ATOM   8697 2HD  PRO A 556     -23.808   6.839 -84.094  1.00  7.940          H  
ATOM   8698  N   GLU A 557     -24.515   7.371 -79.826  1.00  3.370          N  
ATOM   8699  CA  GLU A 557     -23.993   8.073 -78.652  1.00  2.940          C  
ATOM   8700  C   GLU A 557     -24.515   7.643 -77.295  1.00  2.140          C  
ATOM   8701  O   GLU A 557     -23.878   7.896 -76.277  1.00  2.550          O  
ATOM   8702  CB  GLU A 557     -24.274   9.563 -78.769  1.00  4.290          C  
ATOM   8703  CG  GLU A 557     -25.736   9.931 -78.673  1.00  4.290          C  
ATOM   8704  CD  GLU A 557     -25.994  11.390 -78.744  1.00  4.290          C  
ATOM   8705  OE1 GLU A 557     -25.365  12.081 -79.496  1.00  4.290          O  
ATOM   8706  OE2 GLU A 557     -26.838  11.826 -77.991  1.00  4.290          O  
ATOM   8707  H   GLU A 557     -24.731   7.953 -80.617  1.00  4.040          H  
ATOM   8708  HA  GLU A 557     -22.911   7.931 -78.652  1.00  3.530          H  
ATOM   8709 1HB  GLU A 557     -23.796  10.049 -77.960  1.00  5.150          H  
ATOM   8710 2HB  GLU A 557     -23.853   9.957 -79.693  1.00  5.150          H  
ATOM   8711 1HG  GLU A 557     -26.298   9.422 -79.452  1.00  5.150          H  
ATOM   8712 2HG  GLU A 557     -26.111   9.589 -77.722  1.00  5.150          H  
ATOM   8713  N   VAL A 558     -25.645   6.964 -77.240  1.00  1.810          N  
ATOM   8714  CA  VAL A 558     -26.187   6.530 -75.962  1.00  1.760          C  
ATOM   8715  C   VAL A 558     -25.198   5.609 -75.264  1.00  1.670          C  
ATOM   8716  O   VAL A 558     -25.239   5.446 -74.052  1.00  2.140          O  
ATOM   8717  CB  VAL A 558     -27.539   5.820 -76.159  1.00  2.480          C  
ATOM   8718  CG1 VAL A 558     -27.359   4.456 -76.834  1.00  2.480          C  
ATOM   8719  CG2 VAL A 558     -28.219   5.630 -74.816  1.00  2.480          C  
ATOM   8720  H   VAL A 558     -26.133   6.772 -78.101  1.00  2.170          H  
ATOM   8721  HA  VAL A 558     -26.345   7.410 -75.339  1.00  2.110          H  
ATOM   8722  HB  VAL A 558     -28.152   6.437 -76.798  1.00  2.980          H  
ATOM   8723 1HG1 VAL A 558     -28.335   3.992 -76.969  1.00  2.980          H  
ATOM   8724 2HG1 VAL A 558     -26.879   4.580 -77.804  1.00  2.980          H  
ATOM   8725 3HG1 VAL A 558     -26.758   3.798 -76.216  1.00  2.980          H  
ATOM   8726 1HG2 VAL A 558     -29.176   5.166 -74.967  1.00  2.980          H  
ATOM   8727 2HG2 VAL A 558     -27.624   4.991 -74.177  1.00  2.980          H  
ATOM   8728 3HG2 VAL A 558     -28.353   6.583 -74.343  1.00  2.980          H  
ATOM   8729  N   SER A 559     -24.351   4.956 -76.050  1.00  1.690          N  
ATOM   8730  CA  SER A 559     -23.364   4.034 -75.554  1.00  1.910          C  
ATOM   8731  C   SER A 559     -22.175   4.726 -74.862  1.00  1.960          C  
ATOM   8732  O   SER A 559     -21.411   4.074 -74.149  1.00  2.140          O  
ATOM   8733  CB  SER A 559     -22.880   3.216 -76.726  1.00  2.590          C  
ATOM   8734  OG  SER A 559     -22.058   3.969 -77.578  1.00  2.590          O  
ATOM   8735  H   SER A 559     -24.386   5.132 -77.058  1.00  2.030          H  
ATOM   8736  HA  SER A 559     -23.848   3.377 -74.830  1.00  2.290          H  
ATOM   8737 1HB  SER A 559     -22.384   2.366 -76.400  1.00  3.100          H  
ATOM   8738 2HB  SER A 559     -23.751   2.880 -77.286  1.00  3.100          H  
ATOM   8739  HG  SER A 559     -21.932   3.431 -78.366  1.00  3.100          H  
ATOM   8740  N   SER A 560     -22.002   6.034 -75.077  1.00  2.230          N  
ATOM   8741  CA  SER A 560     -20.901   6.813 -74.505  1.00  2.510          C  
ATOM   8742  C   SER A 560     -21.253   7.269 -73.090  1.00  2.330          C  
ATOM   8743  O   SER A 560     -22.407   7.157 -72.667  1.00  2.710          O  
ATOM   8744  CB  SER A 560     -20.594   8.016 -75.384  1.00  3.400          C  
ATOM   8745  OG  SER A 560     -21.636   8.961 -75.354  1.00  3.400          O  
ATOM   8746  H   SER A 560     -22.691   6.528 -75.638  1.00  2.680          H  
ATOM   8747  HA  SER A 560     -20.015   6.179 -74.457  1.00  3.010          H  
ATOM   8748 1HB  SER A 560     -19.673   8.485 -75.044  1.00  4.080          H  
ATOM   8749 2HB  SER A 560     -20.436   7.688 -76.405  1.00  4.080          H  
ATOM   8750  HG  SER A 560     -22.388   8.563 -75.836  1.00  4.080          H  
ATOM   8751  N   GLY A 561     -20.282   7.766 -72.329  1.00  2.310          N  
ATOM   8752  CA  GLY A 561     -20.638   8.333 -71.034  1.00  2.330          C  
ATOM   8753  C   GLY A 561     -21.222   9.688 -71.367  1.00  2.170          C  
ATOM   8754  O   GLY A 561     -20.749  10.311 -72.321  1.00  2.590          O  
ATOM   8755  H   GLY A 561     -19.334   7.812 -72.673  1.00  2.770          H  
ATOM   8756 1HA  GLY A 561     -21.371   7.707 -70.526  1.00  2.800          H  
ATOM   8757 2HA  GLY A 561     -19.760   8.433 -70.396  1.00  2.800          H  
ATOM   8758  N   LEU A 562     -22.214  10.161 -70.609  1.00  1.780          N  
ATOM   8759  CA  LEU A 562     -22.800  11.483 -70.859  1.00  1.820          C  
ATOM   8760  C   LEU A 562     -22.456  12.627 -69.870  1.00  1.790          C  
ATOM   8761  O   LEU A 562     -23.371  13.079 -69.180  1.00  1.810          O  
ATOM   8762  CB  LEU A 562     -24.331  11.366 -70.940  1.00  2.530          C  
ATOM   8763  CG  LEU A 562     -24.933  10.373 -72.010  1.00  2.530          C  
ATOM   8764  CD1 LEU A 562     -26.467  10.417 -71.871  1.00  2.530          C  
ATOM   8765  CD2 LEU A 562     -24.463  10.704 -73.452  1.00  2.530          C  
ATOM   8766  H   LEU A 562     -22.561   9.597 -69.844  1.00  2.140          H  
ATOM   8767  HA  LEU A 562     -22.455  11.812 -71.834  1.00  2.180          H  
ATOM   8768 1HB  LEU A 562     -24.699  11.052 -69.964  1.00  3.040          H  
ATOM   8769 2HB  LEU A 562     -24.736  12.357 -71.151  1.00  3.040          H  
ATOM   8770  HG  LEU A 562     -24.602   9.363 -71.784  1.00  3.040          H  
ATOM   8771 1HD1 LEU A 562     -26.915   9.718 -72.567  1.00  3.040          H  
ATOM   8772 2HD1 LEU A 562     -26.746  10.143 -70.854  1.00  3.040          H  
ATOM   8773 3HD1 LEU A 562     -26.827  11.423 -72.085  1.00  3.040          H  
ATOM   8774 1HD2 LEU A 562     -24.897   9.984 -74.153  1.00  3.040          H  
ATOM   8775 2HD2 LEU A 562     -24.772  11.711 -73.729  1.00  3.040          H  
ATOM   8776 3HD2 LEU A 562     -23.388  10.627 -73.506  1.00  3.040          H  
ATOM   8777  N   PRO A 563     -21.200  13.094 -69.714  1.00  1.870          N  
ATOM   8778  CA  PRO A 563     -20.839  14.208 -68.861  1.00  1.950          C  
ATOM   8779  C   PRO A 563     -21.335  15.463 -69.540  1.00  1.850          C  
ATOM   8780  O   PRO A 563     -21.524  15.461 -70.759  1.00  1.730          O  
ATOM   8781  CB  PRO A 563     -19.316  14.162 -68.841  1.00  2.920          C  
ATOM   8782  CG  PRO A 563     -18.983  13.550 -70.157  1.00  2.920          C  
ATOM   8783  CD  PRO A 563     -20.063  12.529 -70.415  1.00  2.920          C  
ATOM   8784  HA  PRO A 563     -21.280  14.082 -67.862  1.00  2.340          H  
ATOM   8785 1HB  PRO A 563     -18.911  15.187 -68.731  1.00  3.510          H  
ATOM   8786 2HB  PRO A 563     -18.960  13.575 -67.981  1.00  3.510          H  
ATOM   8787 1HG  PRO A 563     -19.030  14.331 -70.917  1.00  3.510          H  
ATOM   8788 2HG  PRO A 563     -17.968  13.148 -70.159  1.00  3.510          H  
ATOM   8789 1HD  PRO A 563     -20.251  12.491 -71.485  1.00  3.510          H  
ATOM   8790 2HD  PRO A 563     -19.775  11.564 -69.990  1.00  3.510          H  
ATOM   8791  N   ARG A 564     -21.496  16.539 -68.795  1.00  1.980          N  
ATOM   8792  CA  ARG A 564     -21.861  17.789 -69.434  1.00  1.970          C  
ATOM   8793  C   ARG A 564     -20.714  18.259 -70.321  1.00  1.880          C  
ATOM   8794  O   ARG A 564     -19.573  18.331 -69.856  1.00  1.920          O  
ATOM   8795  CB  ARG A 564     -22.142  18.863 -68.389  1.00  2.760          C  
ATOM   8796  CG  ARG A 564     -23.385  18.649 -67.528  1.00  2.760          C  
ATOM   8797  CD  ARG A 564     -23.552  19.747 -66.519  1.00  2.760          C  
ATOM   8798  NE  ARG A 564     -22.498  19.738 -65.486  1.00  2.760          N  
ATOM   8799  CZ  ARG A 564     -22.279  20.730 -64.586  1.00  2.760          C  
ATOM   8800  NH1 ARG A 564     -23.023  21.820 -64.597  1.00  2.760          N  
ATOM   8801  NH2 ARG A 564     -21.316  20.606 -63.686  1.00  2.760          N  
ATOM   8802  H   ARG A 564     -21.354  16.487 -67.797  1.00  2.380          H  
ATOM   8803  HA  ARG A 564     -22.750  17.629 -70.046  1.00  2.360          H  
ATOM   8804 1HB  ARG A 564     -21.294  18.935 -67.717  1.00  3.310          H  
ATOM   8805 2HB  ARG A 564     -22.246  19.828 -68.884  1.00  3.310          H  
ATOM   8806 1HG  ARG A 564     -24.269  18.631 -68.166  1.00  3.310          H  
ATOM   8807 2HG  ARG A 564     -23.304  17.701 -66.997  1.00  3.310          H  
ATOM   8808 1HD  ARG A 564     -23.519  20.705 -67.036  1.00  3.310          H  
ATOM   8809 2HD  ARG A 564     -24.517  19.634 -66.023  1.00  3.310          H  
ATOM   8810  HE  ARG A 564     -21.904  18.921 -65.431  1.00  3.310          H  
ATOM   8811 1HH1 ARG A 564     -23.762  21.926 -65.274  1.00  3.310          H  
ATOM   8812 2HH1 ARG A 564     -22.857  22.554 -63.922  1.00  3.310          H  
ATOM   8813 1HH2 ARG A 564     -20.751  19.771 -63.662  1.00  3.310          H  
ATOM   8814 2HH2 ARG A 564     -21.153  21.340 -63.014  1.00  3.310          H  
ATOM   8815  N   LEU A 565     -21.015  18.636 -71.569  1.00  1.830          N  
ATOM   8816  CA  LEU A 565     -19.962  19.114 -72.463  1.00  1.800          C  
ATOM   8817  C   LEU A 565     -19.359  20.407 -71.974  1.00  1.920          C  
ATOM   8818  O   LEU A 565     -18.168  20.648 -72.166  1.00  1.890          O  
ATOM   8819  CB  LEU A 565     -20.471  19.343 -73.879  1.00  2.530          C  
ATOM   8820  CG  LEU A 565     -20.879  18.133 -74.695  1.00  2.530          C  
ATOM   8821  CD1 LEU A 565     -21.466  18.625 -75.981  1.00  2.530          C  
ATOM   8822  CD2 LEU A 565     -19.679  17.247 -74.979  1.00  2.530          C  
ATOM   8823  H   LEU A 565     -21.967  18.546 -71.898  1.00  2.200          H  
ATOM   8824  HA  LEU A 565     -19.167  18.375 -72.475  1.00  2.160          H  
ATOM   8825 1HB  LEU A 565     -21.324  20.015 -73.835  1.00  3.040          H  
ATOM   8826 2HB  LEU A 565     -19.682  19.836 -74.436  1.00  3.040          H  
ATOM   8827  HG  LEU A 565     -21.643  17.563 -74.167  1.00  3.040          H  
ATOM   8828 1HD1 LEU A 565     -21.775  17.768 -76.563  1.00  3.040          H  
ATOM   8829 2HD1 LEU A 565     -22.333  19.253 -75.783  1.00  3.040          H  
ATOM   8830 3HD1 LEU A 565     -20.721  19.200 -76.539  1.00  3.040          H  
ATOM   8831 1HD2 LEU A 565     -19.994  16.409 -75.596  1.00  3.040          H  
ATOM   8832 2HD2 LEU A 565     -18.935  17.823 -75.502  1.00  3.040          H  
ATOM   8833 3HD2 LEU A 565     -19.255  16.868 -74.063  1.00  3.040          H  
ATOM   8834  N   LYS A 566     -20.187  21.260 -71.367  1.00  2.100          N  
ATOM   8835  CA  LYS A 566     -19.709  22.535 -70.861  1.00  2.280          C  
ATOM   8836  C   LYS A 566     -18.641  22.318 -69.804  1.00  2.280          C  
ATOM   8837  O   LYS A 566     -17.685  23.093 -69.731  1.00  2.330          O  
ATOM   8838  CB  LYS A 566     -20.865  23.371 -70.326  1.00  3.120          C  
ATOM   8839  CG  LYS A 566     -21.781  23.902 -71.427  1.00  3.120          C  
ATOM   8840  CD  LYS A 566     -22.943  24.710 -70.866  1.00  3.120          C  
ATOM   8841  CE  LYS A 566     -23.851  25.225 -71.984  1.00  3.120          C  
ATOM   8842  NZ  LYS A 566     -25.025  25.978 -71.449  1.00  3.120          N  
ATOM   8843  H   LYS A 566     -21.160  21.012 -71.272  1.00  2.520          H  
ATOM   8844  HA  LYS A 566     -19.247  23.085 -71.676  1.00  2.740          H  
ATOM   8845 1HB  LYS A 566     -21.461  22.773 -69.636  1.00  3.740          H  
ATOM   8846 2HB  LYS A 566     -20.472  24.221 -69.770  1.00  3.740          H  
ATOM   8847 1HG  LYS A 566     -21.197  24.540 -72.087  1.00  3.740          H  
ATOM   8848 2HG  LYS A 566     -22.167  23.070 -72.012  1.00  3.740          H  
ATOM   8849 1HD  LYS A 566     -23.531  24.086 -70.190  1.00  3.740          H  
ATOM   8850 2HD  LYS A 566     -22.559  25.561 -70.306  1.00  3.740          H  
ATOM   8851 1HE  LYS A 566     -23.276  25.882 -72.636  1.00  3.740          H  
ATOM   8852 2HE  LYS A 566     -24.213  24.378 -72.567  1.00  3.740          H  
ATOM   8853 1HZ  LYS A 566     -25.599  26.300 -72.216  1.00  3.740          H  
ATOM   8854 2HZ  LYS A 566     -25.572  25.373 -70.852  1.00  3.740          H  
ATOM   8855 3HZ  LYS A 566     -24.704  26.774 -70.915  1.00  3.740          H  
ATOM   8856  N   LEU A 567     -18.811  21.273 -68.982  1.00  2.260          N  
ATOM   8857  CA  LEU A 567     -17.864  20.932 -67.935  1.00  2.330          C  
ATOM   8858  C   LEU A 567     -16.595  20.384 -68.545  1.00  2.180          C  
ATOM   8859  O   LEU A 567     -15.489  20.731 -68.114  1.00  2.270          O  
ATOM   8860  CB  LEU A 567     -18.455  19.895 -66.973  1.00  3.230          C  
ATOM   8861  CG  LEU A 567     -17.545  19.417 -65.796  1.00  3.230          C  
ATOM   8862  CD1 LEU A 567     -17.132  20.596 -64.907  1.00  3.230          C  
ATOM   8863  CD2 LEU A 567     -18.314  18.377 -64.992  1.00  3.230          C  
ATOM   8864  H   LEU A 567     -19.622  20.683 -69.105  1.00  2.710          H  
ATOM   8865  HA  LEU A 567     -17.631  21.840 -67.389  1.00  2.800          H  
ATOM   8866 1HB  LEU A 567     -19.367  20.303 -66.547  1.00  3.880          H  
ATOM   8867 2HB  LEU A 567     -18.716  19.011 -67.551  1.00  3.880          H  
ATOM   8868  HG  LEU A 567     -16.634  18.962 -66.193  1.00  3.880          H  
ATOM   8869 1HD1 LEU A 567     -16.505  20.231 -64.094  1.00  3.880          H  
ATOM   8870 2HD1 LEU A 567     -16.567  21.324 -65.484  1.00  3.880          H  
ATOM   8871 3HD1 LEU A 567     -18.021  21.071 -64.494  1.00  3.880          H  
ATOM   8872 1HD2 LEU A 567     -17.694  18.030 -64.181  1.00  3.880          H  
ATOM   8873 2HD2 LEU A 567     -19.215  18.818 -64.593  1.00  3.880          H  
ATOM   8874 3HD2 LEU A 567     -18.575  17.538 -65.637  1.00  3.880          H  
ATOM   8875  N   LEU A 568     -16.736  19.502 -69.541  1.00  1.990          N  
ATOM   8876  CA  LEU A 568     -15.546  18.954 -70.153  1.00  1.870          C  
ATOM   8877  C   LEU A 568     -14.743  20.051 -70.811  1.00  1.890          C  
ATOM   8878  O   LEU A 568     -13.524  20.022 -70.733  1.00  1.950          O  
ATOM   8879  CB  LEU A 568     -15.860  17.924 -71.228  1.00  2.670          C  
ATOM   8880  CG  LEU A 568     -16.467  16.590 -70.811  1.00  2.670          C  
ATOM   8881  CD1 LEU A 568     -16.755  15.877 -72.060  1.00  2.670          C  
ATOM   8882  CD2 LEU A 568     -15.511  15.773 -69.940  1.00  2.670          C  
ATOM   8883  H   LEU A 568     -17.671  19.203 -69.833  1.00  2.390          H  
ATOM   8884  HA  LEU A 568     -14.931  18.506 -69.379  1.00  2.240          H  
ATOM   8885 1HB  LEU A 568     -16.554  18.386 -71.932  1.00  3.200          H  
ATOM   8886 2HB  LEU A 568     -14.938  17.709 -71.763  1.00  3.200          H  
ATOM   8887  HG  LEU A 568     -17.404  16.752 -70.269  1.00  3.200          H  
ATOM   8888 1HD1 LEU A 568     -17.175  14.922 -71.867  1.00  3.200          H  
ATOM   8889 2HD1 LEU A 568     -17.437  16.459 -72.667  1.00  3.200          H  
ATOM   8890 3HD1 LEU A 568     -15.818  15.753 -72.577  1.00  3.200          H  
ATOM   8891 1HD2 LEU A 568     -15.968  14.817 -69.695  1.00  3.200          H  
ATOM   8892 2HD2 LEU A 568     -14.590  15.595 -70.478  1.00  3.200          H  
ATOM   8893 3HD2 LEU A 568     -15.288  16.299 -69.016  1.00  3.200          H  
ATOM   8894  N   LEU A 569     -15.411  21.019 -71.456  1.00  1.910          N  
ATOM   8895  CA  LEU A 569     -14.718  22.131 -72.095  1.00  1.970          C  
ATOM   8896  C   LEU A 569     -14.072  23.042 -71.058  1.00  2.150          C  
ATOM   8897  O   LEU A 569     -12.892  23.392 -71.169  1.00  2.240          O  
ATOM   8898  CB  LEU A 569     -15.670  22.916 -73.014  1.00  2.730          C  
ATOM   8899  CG  LEU A 569     -15.071  24.187 -73.701  1.00  2.730          C  
ATOM   8900  CD1 LEU A 569     -13.833  23.818 -74.511  1.00  2.730          C  
ATOM   8901  CD2 LEU A 569     -16.149  24.820 -74.635  1.00  2.730          C  
ATOM   8902  H   LEU A 569     -16.430  20.962 -71.528  1.00  2.290          H  
ATOM   8903  HA  LEU A 569     -13.938  21.704 -72.714  1.00  2.360          H  
ATOM   8904 1HB  LEU A 569     -16.032  22.244 -73.791  1.00  3.280          H  
ATOM   8905 2HB  LEU A 569     -16.530  23.234 -72.419  1.00  3.280          H  
ATOM   8906  HG  LEU A 569     -14.777  24.913 -72.937  1.00  3.280          H  
ATOM   8907 1HD1 LEU A 569     -13.432  24.722 -74.956  1.00  3.280          H  
ATOM   8908 2HD1 LEU A 569     -13.062  23.396 -73.875  1.00  3.280          H  
ATOM   8909 3HD1 LEU A 569     -14.092  23.106 -75.284  1.00  3.280          H  
ATOM   8910 1HD2 LEU A 569     -15.736  25.709 -75.107  1.00  3.280          H  
ATOM   8911 2HD2 LEU A 569     -16.440  24.102 -75.406  1.00  3.280          H  
ATOM   8912 3HD2 LEU A 569     -17.026  25.094 -74.048  1.00  3.280          H  
ATOM   8913  N   LYS A 570     -14.818  23.385 -70.010  1.00  2.260          N  
ATOM   8914  CA  LYS A 570     -14.307  24.221 -68.939  1.00  2.470          C  
ATOM   8915  C   LYS A 570     -12.982  23.648 -68.438  1.00  2.480          C  
ATOM   8916  O   LYS A 570     -11.948  24.341 -68.432  1.00  2.580          O  
ATOM   8917  CB  LYS A 570     -15.373  24.258 -67.830  1.00  3.370          C  
ATOM   8918  CG  LYS A 570     -15.075  25.041 -66.593  1.00  3.370          C  
ATOM   8919  CD  LYS A 570     -16.306  25.006 -65.640  1.00  3.370          C  
ATOM   8920  CE  LYS A 570     -16.056  25.731 -64.325  1.00  3.370          C  
ATOM   8921  NZ  LYS A 570     -17.254  25.680 -63.418  1.00  3.370          N  
ATOM   8922  H   LYS A 570     -15.794  23.087 -69.956  1.00  2.710          H  
ATOM   8923  HA  LYS A 570     -14.133  25.229 -69.321  1.00  2.960          H  
ATOM   8924 1HB  LYS A 570     -16.294  24.664 -68.247  1.00  4.050          H  
ATOM   8925 2HB  LYS A 570     -15.591  23.244 -67.519  1.00  4.050          H  
ATOM   8926 1HG  LYS A 570     -14.223  24.590 -66.090  1.00  4.050          H  
ATOM   8927 2HG  LYS A 570     -14.820  26.050 -66.869  1.00  4.050          H  
ATOM   8928 1HD  LYS A 570     -17.153  25.475 -66.143  1.00  4.050          H  
ATOM   8929 2HD  LYS A 570     -16.568  23.967 -65.428  1.00  4.050          H  
ATOM   8930 1HE  LYS A 570     -15.211  25.272 -63.818  1.00  4.050          H  
ATOM   8931 2HE  LYS A 570     -15.820  26.773 -64.532  1.00  4.050          H  
ATOM   8932 1HZ  LYS A 570     -17.044  26.176 -62.564  1.00  4.050          H  
ATOM   8933 2HZ  LYS A 570     -18.045  26.116 -63.871  1.00  4.050          H  
ATOM   8934 3HZ  LYS A 570     -17.485  24.724 -63.196  1.00  4.050          H  
ATOM   8935  N   ARG A 571     -12.995  22.345 -68.125  1.00  2.410          N  
ATOM   8936  CA  ARG A 571     -11.806  21.673 -67.660  1.00  2.460          C  
ATOM   8937  C   ARG A 571     -10.815  21.433 -68.798  1.00  2.340          C  
ATOM   8938  O   ARG A 571      -9.618  21.536 -68.597  1.00  2.410          O  
ATOM   8939  CB  ARG A 571     -12.153  20.367 -66.972  1.00  3.420          C  
ATOM   8940  CG  ARG A 571     -12.892  20.552 -65.644  1.00  3.420          C  
ATOM   8941  CD  ARG A 571     -13.129  19.265 -64.953  1.00  3.420          C  
ATOM   8942  NE  ARG A 571     -11.870  18.676 -64.448  1.00  3.420          N  
ATOM   8943  CZ  ARG A 571     -11.290  18.948 -63.245  1.00  3.420          C  
ATOM   8944  NH1 ARG A 571     -11.850  19.803 -62.394  1.00  3.420          N  
ATOM   8945  NH2 ARG A 571     -10.148  18.348 -62.924  1.00  3.420          N  
ATOM   8946  H   ARG A 571     -13.877  21.822 -68.183  1.00  2.890          H  
ATOM   8947  HA  ARG A 571     -11.328  22.312 -66.920  1.00  2.950          H  
ATOM   8948 1HB  ARG A 571     -12.799  19.777 -67.630  1.00  4.110          H  
ATOM   8949 2HB  ARG A 571     -11.250  19.786 -66.789  1.00  4.110          H  
ATOM   8950 1HG  ARG A 571     -12.305  21.196 -64.994  1.00  4.110          H  
ATOM   8951 2HG  ARG A 571     -13.860  21.017 -65.839  1.00  4.110          H  
ATOM   8952 1HD  ARG A 571     -13.817  19.402 -64.123  1.00  4.110          H  
ATOM   8953 2HD  ARG A 571     -13.566  18.563 -65.666  1.00  4.110          H  
ATOM   8954  HE  ARG A 571     -11.366  18.011 -65.069  1.00  4.110          H  
ATOM   8955 1HH1 ARG A 571     -12.714  20.263 -62.630  1.00  4.110          H  
ATOM   8956 2HH1 ARG A 571     -11.409  19.995 -61.505  1.00  4.110          H  
ATOM   8957 1HH2 ARG A 571      -9.714  17.671 -63.593  1.00  4.110          H  
ATOM   8958 2HH2 ARG A 571      -9.703  18.531 -62.044  1.00  4.110          H  
ATOM   8959  N   ALA A 572     -11.261  21.217 -70.033  1.00  2.190          N  
ATOM   8960  CA  ALA A 572     -10.302  20.970 -71.106  1.00  2.100          C  
ATOM   8961  C   ALA A 572      -9.298  22.109 -71.194  1.00  2.150          C  
ATOM   8962  O   ALA A 572      -8.103  21.866 -71.380  1.00  2.220          O  
ATOM   8963  CB  ALA A 572     -11.001  20.833 -72.444  1.00  2.980          C  
ATOM   8964  H   ALA A 572     -12.252  21.123 -70.221  1.00  2.630          H  
ATOM   8965  HA  ALA A 572      -9.766  20.049 -70.880  1.00  2.520          H  
ATOM   8966 1HB  ALA A 572     -10.265  20.648 -73.201  1.00  3.570          H  
ATOM   8967 2HB  ALA A 572     -11.710  20.020 -72.426  1.00  3.570          H  
ATOM   8968 3HB  ALA A 572     -11.520  21.755 -72.673  1.00  3.570          H  
ATOM   8969  N   ASP A 573      -9.757  23.349 -71.003  1.00  2.190          N  
ATOM   8970  CA  ASP A 573      -8.802  24.445 -71.016  1.00  2.300          C  
ATOM   8971  C   ASP A 573      -8.149  24.635 -69.625  1.00  2.500          C  
ATOM   8972  O   ASP A 573      -6.926  24.793 -69.525  1.00  2.620          O  
ATOM   8973  CB  ASP A 573      -9.462  25.760 -71.456  1.00  3.180          C  
ATOM   8974  CG  ASP A 573      -9.929  25.894 -72.985  1.00  3.180          C  
ATOM   8975  OD1 ASP A 573      -9.128  25.710 -73.913  1.00  3.180          O  
ATOM   8976  OD2 ASP A 573     -11.082  26.217 -73.194  1.00  3.180          O  
ATOM   8977  H   ASP A 573     -10.772  23.494 -70.906  1.00  2.630          H  
ATOM   8978  HA  ASP A 573      -8.015  24.202 -71.727  1.00  2.760          H  
ATOM   8979 1HB  ASP A 573     -10.350  25.903 -70.837  1.00  3.810          H  
ATOM   8980 2HB  ASP A 573      -8.784  26.580 -71.231  1.00  3.810          H  
ATOM   8981  N   GLY A 574      -8.923  24.515 -68.531  1.00  2.590          N  
ATOM   8982  CA  GLY A 574      -8.362  24.708 -67.181  1.00  2.860          C  
ATOM   8983  C   GLY A 574      -7.210  23.743 -66.882  1.00  2.960          C  
ATOM   8984  O   GLY A 574      -6.210  24.118 -66.247  1.00  3.190          O  
ATOM   8985  H   GLY A 574      -9.932  24.361 -68.627  1.00  3.110          H  
ATOM   8986 1HA  GLY A 574      -8.030  25.738 -67.065  1.00  3.430          H  
ATOM   8987 2HA  GLY A 574      -9.149  24.537 -66.455  1.00  3.430          H  
ATOM   8988  N   VAL A 575      -7.356  22.524 -67.385  1.00  2.850          N  
ATOM   8989  CA  VAL A 575      -6.408  21.445 -67.273  1.00  3.040          C  
ATOM   8990  C   VAL A 575      -5.112  21.785 -67.978  1.00  2.890          C  
ATOM   8991  O   VAL A 575      -4.063  21.329 -67.539  1.00  3.050          O  
ATOM   8992  CB  VAL A 575      -6.999  20.103 -67.753  1.00  4.180          C  
ATOM   8993  CG1 VAL A 575      -5.926  19.026 -67.837  1.00  4.180          C  
ATOM   8994  CG2 VAL A 575      -8.063  19.633 -66.729  1.00  4.180          C  
ATOM   8995  H   VAL A 575      -8.222  22.320 -67.875  1.00  3.420          H  
ATOM   8996  HA  VAL A 575      -6.205  21.308 -66.218  1.00  3.650          H  
ATOM   8997  HB  VAL A 575      -7.447  20.235 -68.741  1.00  5.020          H  
ATOM   8998 1HG1 VAL A 575      -6.398  18.102 -68.157  1.00  5.020          H  
ATOM   8999 2HG1 VAL A 575      -5.156  19.302 -68.555  1.00  5.020          H  
ATOM   9000 3HG1 VAL A 575      -5.474  18.883 -66.856  1.00  5.020          H  
ATOM   9001 1HG2 VAL A 575      -8.497  18.690 -67.063  1.00  5.020          H  
ATOM   9002 2HG2 VAL A 575      -7.600  19.490 -65.753  1.00  5.020          H  
ATOM   9003 3HG2 VAL A 575      -8.843  20.365 -66.639  1.00  5.020          H  
ATOM   9004  N   ARG A 576      -5.169  22.456 -69.135  1.00  2.690          N  
ATOM   9005  CA  ARG A 576      -3.959  22.787 -69.861  1.00  2.750          C  
ATOM   9006  C   ARG A 576      -3.073  23.625 -68.942  1.00  2.770          C  
ATOM   9007  O   ARG A 576      -1.884  23.343 -68.777  1.00  2.970          O  
ATOM   9008  CB  ARG A 576      -4.291  23.546 -71.136  1.00  3.830          C  
ATOM   9009  CG  ARG A 576      -3.114  23.781 -72.069  1.00  3.830          C  
ATOM   9010  CD  ARG A 576      -3.491  24.509 -73.337  1.00  3.830          C  
ATOM   9011  NE  ARG A 576      -4.600  23.848 -74.058  1.00  3.830          N  
ATOM   9012  CZ  ARG A 576      -5.876  24.329 -74.145  1.00  3.830          C  
ATOM   9013  NH1 ARG A 576      -6.221  25.470 -73.605  1.00  3.830          N  
ATOM   9014  NH2 ARG A 576      -6.820  23.660 -74.765  1.00  3.830          N  
ATOM   9015  H   ARG A 576      -6.053  22.830 -69.480  1.00  3.230          H  
ATOM   9016  HA  ARG A 576      -3.443  21.870 -70.131  1.00  3.300          H  
ATOM   9017 1HB  ARG A 576      -5.066  23.001 -71.675  1.00  4.590          H  
ATOM   9018 2HB  ARG A 576      -4.705  24.521 -70.880  1.00  4.590          H  
ATOM   9019 1HG  ARG A 576      -2.409  24.404 -71.545  1.00  4.590          H  
ATOM   9020 2HG  ARG A 576      -2.641  22.835 -72.324  1.00  4.590          H  
ATOM   9021 1HD  ARG A 576      -3.763  25.529 -73.104  1.00  4.590          H  
ATOM   9022 2HD  ARG A 576      -2.622  24.518 -73.998  1.00  4.590          H  
ATOM   9023  HE  ARG A 576      -4.406  22.955 -74.497  1.00  4.590          H  
ATOM   9024 1HH1 ARG A 576      -5.559  26.039 -73.112  1.00  4.590          H  
ATOM   9025 2HH1 ARG A 576      -7.209  25.761 -73.693  1.00  4.590          H  
ATOM   9026 1HH2 ARG A 576      -6.629  22.763 -75.200  1.00  4.590          H  
ATOM   9027 2HH2 ARG A 576      -7.767  24.069 -74.762  1.00  4.590          H  
ATOM   9028  N   GLY A 577      -3.685  24.615 -68.286  1.00  2.740          N  
ATOM   9029  CA  GLY A 577      -2.957  25.470 -67.346  1.00  3.040          C  
ATOM   9030  C   GLY A 577      -2.334  24.622 -66.230  1.00  3.180          C  
ATOM   9031  O   GLY A 577      -1.135  24.716 -65.935  1.00  3.340          O  
ATOM   9032  H   GLY A 577      -4.681  24.781 -68.493  1.00  3.290          H  
ATOM   9033 1HA  GLY A 577      -2.179  26.004 -67.882  1.00  3.650          H  
ATOM   9034 2HA  GLY A 577      -3.635  26.209 -66.921  1.00  3.650          H  
ATOM   9035  N   TYR A 578      -3.161  23.768 -65.640  1.00  3.290          N  
ATOM   9036  CA  TYR A 578      -2.773  22.867 -64.566  1.00  3.600          C  
ATOM   9037  C   TYR A 578      -1.540  22.015 -64.923  1.00  3.630          C  
ATOM   9038  O   TYR A 578      -0.557  22.014 -64.164  1.00  3.900          O  
ATOM   9039  CB  TYR A 578      -4.007  22.017 -64.262  1.00  4.920          C  
ATOM   9040  CG  TYR A 578      -3.933  20.907 -63.306  1.00  4.920          C  
ATOM   9041  CD1 TYR A 578      -3.963  21.144 -61.963  1.00  4.920          C  
ATOM   9042  CD2 TYR A 578      -3.909  19.615 -63.795  1.00  4.920          C  
ATOM   9043  CE1 TYR A 578      -3.950  20.094 -61.079  1.00  4.920          C  
ATOM   9044  CE2 TYR A 578      -3.898  18.555 -62.931  1.00  4.920          C  
ATOM   9045  CZ  TYR A 578      -3.917  18.786 -61.569  1.00  4.920          C  
ATOM   9046  OH  TYR A 578      -3.910  17.724 -60.695  1.00  4.920          O  
ATOM   9047  H   TYR A 578      -4.145  23.778 -65.935  1.00  3.950          H  
ATOM   9048  HA  TYR A 578      -2.528  23.467 -63.691  1.00  4.320          H  
ATOM   9049 1HB  TYR A 578      -4.800  22.676 -63.937  1.00  5.900          H  
ATOM   9050 2HB  TYR A 578      -4.323  21.598 -65.167  1.00  5.900          H  
ATOM   9051  HD1 TYR A 578      -4.003  22.158 -61.606  1.00  5.900          H  
ATOM   9052  HD2 TYR A 578      -3.904  19.444 -64.866  1.00  5.900          H  
ATOM   9053  HE1 TYR A 578      -3.972  20.285 -60.004  1.00  5.900          H  
ATOM   9054  HE2 TYR A 578      -3.879  17.535 -63.317  1.00  5.900          H  
ATOM   9055  HH  TYR A 578      -3.935  16.902 -61.190  1.00  5.900          H  
ATOM   9056  N   VAL A 579      -1.568  21.336 -66.083  1.00  3.490          N  
ATOM   9057  CA  VAL A 579      -0.449  20.471 -66.477  1.00  3.780          C  
ATOM   9058  C   VAL A 579       0.822  21.253 -66.823  1.00  3.730          C  
ATOM   9059  O   VAL A 579       1.931  20.711 -66.705  1.00  4.130          O  
ATOM   9060  CB  VAL A 579      -0.818  19.506 -67.621  1.00  5.180          C  
ATOM   9061  CG1 VAL A 579      -1.973  18.637 -67.164  1.00  5.180          C  
ATOM   9062  CG2 VAL A 579      -1.156  20.247 -68.876  1.00  5.180          C  
ATOM   9063  H   VAL A 579      -2.408  21.410 -66.665  1.00  4.190          H  
ATOM   9064  HA  VAL A 579      -0.231  19.836 -65.631  1.00  4.540          H  
ATOM   9065  HB  VAL A 579       0.034  18.850 -67.818  1.00  6.210          H  
ATOM   9066 1HG1 VAL A 579      -2.229  17.927 -67.945  1.00  6.210          H  
ATOM   9067 2HG1 VAL A 579      -1.685  18.102 -66.261  1.00  6.210          H  
ATOM   9068 3HG1 VAL A 579      -2.831  19.257 -66.953  1.00  6.210          H  
ATOM   9069 1HG2 VAL A 579      -1.408  19.538 -69.656  1.00  6.210          H  
ATOM   9070 2HG2 VAL A 579      -1.982  20.877 -68.690  1.00  6.210          H  
ATOM   9071 3HG2 VAL A 579      -0.310  20.849 -69.209  1.00  6.210          H  
ATOM   9072  N   HIS A 580       0.664  22.507 -67.279  1.00  3.440          N  
ATOM   9073  CA  HIS A 580       1.793  23.372 -67.566  1.00  3.660          C  
ATOM   9074  C   HIS A 580       2.535  23.744 -66.278  1.00  3.840          C  
ATOM   9075  O   HIS A 580       3.770  23.824 -66.261  1.00  4.180          O  
ATOM   9076  CB  HIS A 580       1.356  24.616 -68.325  1.00  5.040          C  
ATOM   9077  CG  HIS A 580       0.972  24.387 -69.773  1.00  5.040          C  
ATOM   9078  ND1 HIS A 580       1.442  23.309 -70.559  1.00  5.040          N  
ATOM   9079  CD2 HIS A 580       0.224  25.147 -70.593  1.00  5.040          C  
ATOM   9080  CE1 HIS A 580       0.967  23.448 -71.780  1.00  5.040          C  
ATOM   9081  NE2 HIS A 580       0.239  24.551 -71.831  1.00  5.040          N  
ATOM   9082  H   HIS A 580      -0.283  22.861 -67.466  1.00  4.130          H  
ATOM   9083  HA  HIS A 580       2.483  22.864 -68.199  1.00  4.390          H  
ATOM   9084 1HB  HIS A 580       0.468  25.006 -67.841  1.00  6.040          H  
ATOM   9085 2HB  HIS A 580       2.104  25.381 -68.265  1.00  6.040          H  
ATOM   9086  HD1 HIS A 580       1.690  22.339 -70.261  1.00  6.040          H  
ATOM   9087  HD2 HIS A 580      -0.319  26.078 -70.444  1.00  6.040          H  
ATOM   9088  HE1 HIS A 580       1.211  22.712 -72.543  1.00  6.040          H  
ATOM   9089  N   GLY A 581       1.781  24.005 -65.196  1.00  3.870          N  
ATOM   9090  CA  GLY A 581       2.386  24.301 -63.885  1.00  4.290          C  
ATOM   9091  C   GLY A 581       3.150  23.086 -63.347  1.00  4.660          C  
ATOM   9092  O   GLY A 581       4.205  23.207 -62.719  1.00  5.260          O  
ATOM   9093  H   GLY A 581       0.757  24.018 -65.310  1.00  4.640          H  
ATOM   9094 1HA  GLY A 581       3.060  25.153 -63.970  1.00  5.150          H  
ATOM   9095 2HA  GLY A 581       1.605  24.573 -63.180  1.00  5.150          H  
ATOM   9096  N   LEU A 582       2.565  21.921 -63.611  1.00  4.590          N  
ATOM   9097  CA  LEU A 582       3.025  20.586 -63.255  1.00  5.230          C  
ATOM   9098  C   LEU A 582       4.098  20.095 -64.231  1.00  5.500          C  
ATOM   9099  O   LEU A 582       4.993  20.854 -64.607  1.00  5.720          O  
ATOM   9100  CB  LEU A 582       1.829  19.636 -63.197  1.00  7.070          C  
ATOM   9101  CG  LEU A 582       0.786  19.916 -62.127  1.00  7.070          C  
ATOM   9102  CD1 LEU A 582      -0.441  19.106 -62.393  1.00  7.070          C  
ATOM   9103  CD2 LEU A 582       1.347  19.521 -60.751  1.00  7.070          C  
ATOM   9104  H   LEU A 582       1.662  21.970 -64.090  1.00  5.510          H  
ATOM   9105  HA  LEU A 582       3.486  20.638 -62.274  1.00  6.280          H  
ATOM   9106 1HB  LEU A 582       1.355  19.612 -64.151  1.00  8.480          H  
ATOM   9107 2HB  LEU A 582       2.194  18.665 -62.963  1.00  8.480          H  
ATOM   9108  HG  LEU A 582       0.516  20.961 -62.143  1.00  8.480          H  
ATOM   9109 1HD1 LEU A 582      -1.162  19.319 -61.619  1.00  8.480          H  
ATOM   9110 2HD1 LEU A 582      -0.855  19.375 -63.359  1.00  8.480          H  
ATOM   9111 3HD1 LEU A 582      -0.210  18.060 -62.385  1.00  8.480          H  
ATOM   9112 1HD2 LEU A 582       0.599  19.697 -59.985  1.00  8.480          H  
ATOM   9113 2HD2 LEU A 582       1.606  18.471 -60.744  1.00  8.480          H  
ATOM   9114 3HD2 LEU A 582       2.230  20.104 -60.522  1.00  8.480          H  
ATOM   9115  N   ARG A 583       4.054  18.798 -64.570  1.00  5.740          N  
ATOM   9116  CA  ARG A 583       5.079  18.093 -65.331  1.00  6.190          C  
ATOM   9117  C   ARG A 583       5.551  18.713 -66.647  1.00  6.460          C  
ATOM   9118  O   ARG A 583       6.658  18.397 -67.077  1.00  7.000          O  
ATOM   9119  CB  ARG A 583       4.584  16.695 -65.679  1.00  8.490          C  
ATOM   9120  CG  ARG A 583       3.388  16.686 -66.654  1.00  8.490          C  
ATOM   9121  CD  ARG A 583       2.886  15.334 -66.930  1.00  8.490          C  
ATOM   9122  NE  ARG A 583       1.759  15.375 -67.871  1.00  8.490          N  
ATOM   9123  CZ  ARG A 583       0.458  15.512 -67.536  1.00  8.490          C  
ATOM   9124  NH1 ARG A 583       0.106  15.603 -66.272  1.00  8.490          N  
ATOM   9125  NH2 ARG A 583      -0.461  15.526 -68.490  1.00  8.490          N  
ATOM   9126  H   ARG A 583       3.283  18.243 -64.252  1.00  6.890          H  
ATOM   9127  HA  ARG A 583       5.949  17.997 -64.680  1.00  7.430          H  
ATOM   9128 1HB  ARG A 583       5.389  16.126 -66.139  1.00 10.180          H  
ATOM   9129 2HB  ARG A 583       4.290  16.171 -64.773  1.00 10.180          H  
ATOM   9130 1HG  ARG A 583       2.573  17.293 -66.258  1.00 10.180          H  
ATOM   9131 2HG  ARG A 583       3.694  17.093 -67.622  1.00 10.180          H  
ATOM   9132 1HD  ARG A 583       3.685  14.752 -67.390  1.00 10.180          H  
ATOM   9133 2HD  ARG A 583       2.570  14.838 -66.009  1.00 10.180          H  
ATOM   9134  HE  ARG A 583       1.982  15.318 -68.863  1.00 10.180          H  
ATOM   9135 1HH1 ARG A 583       0.821  15.582 -65.560  1.00 10.180          H  
ATOM   9136 2HH1 ARG A 583      -0.870  15.669 -66.010  1.00 10.180          H  
ATOM   9137 1HH2 ARG A 583      -0.178  15.451 -69.460  1.00 10.180          H  
ATOM   9138 2HH2 ARG A 583      -1.443  15.583 -68.262  1.00 10.180          H  
ATOM   9139  N   ASP A 584       4.771  19.573 -67.318  1.00  6.320          N  
ATOM   9140  CA  ASP A 584       5.286  20.109 -68.575  1.00  6.960          C  
ATOM   9141  C   ASP A 584       6.299  21.238 -68.318  1.00  7.240          C  
ATOM   9142  O   ASP A 584       6.948  21.710 -69.257  1.00  7.740          O  
ATOM   9143  CB  ASP A 584       4.175  20.675 -69.444  1.00  9.490          C  
ATOM   9144  CG  ASP A 584       3.175  19.696 -70.036  1.00  9.490          C  
ATOM   9145  OD1 ASP A 584       3.412  18.503 -70.070  1.00  9.490          O  
ATOM   9146  OD2 ASP A 584       2.161  20.190 -70.508  1.00  9.490          O  
ATOM   9147  H   ASP A 584       3.833  19.846 -67.004  1.00  7.580          H  
ATOM   9148  HA  ASP A 584       5.791  19.308 -69.114  1.00  8.350          H  
ATOM   9149 1HB  ASP A 584       3.641  21.330 -68.845  1.00 11.390          H  
ATOM   9150 2HB  ASP A 584       4.613  21.246 -70.254  1.00 11.390          H  
ATOM   9151  N   THR A 585       6.385  21.676 -67.051  1.00  7.200          N  
ATOM   9152  CA  THR A 585       7.273  22.719 -66.542  1.00  7.750          C  
ATOM   9153  C   THR A 585       7.375  23.935 -67.440  1.00  8.430          C  
ATOM   9154  O   THR A 585       8.479  24.285 -67.884  1.00  8.640          O  
ATOM   9155  CB  THR A 585       8.698  22.201 -66.273  1.00 10.630          C  
ATOM   9156  OG1 THR A 585       9.338  21.879 -67.503  1.00 10.630          O  
ATOM   9157  CG2 THR A 585       8.631  20.958 -65.414  1.00 10.630          C  
ATOM   9158  H   THR A 585       5.799  21.227 -66.344  1.00  8.640          H  
ATOM   9159  HA  THR A 585       6.857  23.052 -65.587  1.00  9.300          H  
ATOM   9160  HB  THR A 585       9.273  22.967 -65.757  1.00 12.760          H  
ATOM   9161  HG1 THR A 585       9.397  22.705 -68.031  1.00 12.760          H  
ATOM   9162 1HG2 THR A 585       9.637  20.598 -65.224  1.00 12.760          H  
ATOM   9163 2HG2 THR A 585       8.139  21.196 -64.473  1.00 12.760          H  
ATOM   9164 3HG2 THR A 585       8.069  20.190 -65.929  1.00 12.760          H  
ATOM   9165  N   ARG A 586       6.241  24.546 -67.759  1.00  9.020          N  
ATOM   9166  CA  ARG A 586       6.249  25.699 -68.647  1.00  9.920          C  
ATOM   9167  C   ARG A 586       6.321  27.002 -67.848  1.00 10.420          C  
ATOM   9168  O   ARG A 586       5.747  27.131 -66.763  1.00 10.710          O  
ATOM   9169  CB  ARG A 586       5.015  25.701 -69.508  1.00 13.530          C  
ATOM   9170  CG  ARG A 586       4.804  24.452 -70.348  1.00 13.530          C  
ATOM   9171  CD  ARG A 586       5.842  24.250 -71.393  1.00 13.530          C  
ATOM   9172  NE  ARG A 586       5.823  25.330 -72.375  1.00 13.530          N  
ATOM   9173  CZ  ARG A 586       5.006  25.377 -73.461  1.00 13.530          C  
ATOM   9174  NH1 ARG A 586       4.163  24.389 -73.709  1.00 13.530          N  
ATOM   9175  NH2 ARG A 586       5.053  26.418 -74.279  1.00 13.530          N  
ATOM   9176  H   ARG A 586       5.371  24.199 -67.336  1.00 10.820          H  
ATOM   9177  HA  ARG A 586       7.130  25.649 -69.279  1.00 11.900          H  
ATOM   9178 1HB  ARG A 586       4.165  25.817 -68.871  1.00 16.230          H  
ATOM   9179 2HB  ARG A 586       5.049  26.552 -70.180  1.00 16.230          H  
ATOM   9180 1HG  ARG A 586       4.788  23.587 -69.699  1.00 16.230          H  
ATOM   9181 2HG  ARG A 586       3.849  24.539 -70.852  1.00 16.230          H  
ATOM   9182 1HD  ARG A 586       6.830  24.204 -70.941  1.00 16.230          H  
ATOM   9183 2HD  ARG A 586       5.661  23.308 -71.900  1.00 16.230          H  
ATOM   9184  HE  ARG A 586       6.457  26.104 -72.222  1.00 16.230          H  
ATOM   9185 1HH1 ARG A 586       4.126  23.589 -73.097  1.00 16.230          H  
ATOM   9186 2HH1 ARG A 586       3.557  24.432 -74.517  1.00 16.230          H  
ATOM   9187 1HH2 ARG A 586       5.692  27.179 -74.097  1.00 16.230          H  
ATOM   9188 2HH2 ARG A 586       4.446  26.457 -75.083  1.00 16.230          H  
ATOM   9189  N   LYS A 587       6.980  28.009 -68.414  1.00 10.740          N  
ATOM   9190  CA  LYS A 587       7.135  29.290 -67.728  1.00 11.340          C  
ATOM   9191  C   LYS A 587       5.915  30.197 -67.800  1.00 11.590          C  
ATOM   9192  O   LYS A 587       5.964  31.273 -68.401  1.00 11.750          O  
ATOM   9193  CB  LYS A 587       8.347  30.035 -68.290  1.00 15.640          C  
ATOM   9194  CG  LYS A 587       9.677  29.343 -68.035  1.00 15.640          C  
ATOM   9195  CD  LYS A 587      10.838  30.130 -68.637  1.00 15.640          C  
ATOM   9196  CE  LYS A 587      12.171  29.435 -68.377  1.00 15.640          C  
ATOM   9197  NZ  LYS A 587      13.318  30.175 -68.983  1.00 15.640          N  
ATOM   9198  H   LYS A 587       7.398  27.878 -69.321  1.00 12.890          H  
ATOM   9199  HA  LYS A 587       7.325  29.079 -66.675  1.00 13.610          H  
ATOM   9200 1HB  LYS A 587       8.229  30.163 -69.365  1.00 18.760          H  
ATOM   9201 2HB  LYS A 587       8.402  31.030 -67.845  1.00 18.760          H  
ATOM   9202 1HG  LYS A 587       9.830  29.248 -66.959  1.00 18.760          H  
ATOM   9203 2HG  LYS A 587       9.658  28.342 -68.466  1.00 18.760          H  
ATOM   9204 1HD  LYS A 587      10.690  30.226 -69.715  1.00 18.760          H  
ATOM   9205 2HD  LYS A 587      10.864  31.129 -68.203  1.00 18.760          H  
ATOM   9206 1HE  LYS A 587      12.328  29.361 -67.303  1.00 18.760          H  
ATOM   9207 2HE  LYS A 587      12.137  28.432 -68.800  1.00 18.760          H  
ATOM   9208 1HZ  LYS A 587      14.179  29.682 -68.788  1.00 18.760          H  
ATOM   9209 2HZ  LYS A 587      13.189  30.240 -69.984  1.00 18.760          H  
ATOM   9210 3HZ  LYS A 587      13.368  31.104 -68.591  1.00 18.760          H  
ATOM   9211  N   HIS A 588       4.827  29.772 -67.165  1.00 11.790          N  
ATOM   9212  CA  HIS A 588       3.593  30.556 -67.167  1.00 12.210          C  
ATOM   9213  C   HIS A 588       3.081  30.872 -65.762  1.00 12.680          C  
ATOM   9214  O   HIS A 588       1.959  31.344 -65.594  1.00 12.990          O  
ATOM   9215  CB  HIS A 588       2.508  29.853 -67.953  1.00 16.930          C  
ATOM   9216  CG  HIS A 588       2.816  29.642 -69.395  1.00 16.930          C  
ATOM   9217  ND1 HIS A 588       2.983  30.680 -70.286  1.00 16.930          N  
ATOM   9218  CD2 HIS A 588       2.933  28.512 -70.114  1.00 16.930          C  
ATOM   9219  CE1 HIS A 588       3.208  30.187 -71.484  1.00 16.930          C  
ATOM   9220  NE2 HIS A 588       3.182  28.875 -71.409  1.00 16.930          N  
ATOM   9221  H   HIS A 588       4.880  28.854 -66.714  1.00 14.150          H  
ATOM   9222  HA  HIS A 588       3.778  31.508 -67.653  1.00 14.650          H  
ATOM   9223 1HB  HIS A 588       2.391  28.879 -67.518  1.00 20.310          H  
ATOM   9224 2HB  HIS A 588       1.570  30.391 -67.860  1.00 20.310          H  
ATOM   9225  HD1 HIS A 588       3.345  31.579 -70.026  1.00 20.310          H  
ATOM   9226  HD2 HIS A 588       2.858  27.470 -69.845  1.00 20.310          H  
ATOM   9227  HE1 HIS A 588       3.364  30.855 -72.332  1.00 20.310          H  
ATOM   9228  N   ALA A 589       3.910  30.605 -64.757  1.00 12.910          N  
ATOM   9229  CA  ALA A 589       3.593  30.851 -63.347  1.00 13.480          C  
ATOM   9230  C   ALA A 589       2.277  30.222 -62.895  1.00 13.300          C  
ATOM   9231  O   ALA A 589       1.512  30.853 -62.164  1.00 13.530          O  
ATOM   9232  CB  ALA A 589       3.535  32.352 -63.079  1.00 18.640          C  
ATOM   9233  H   ALA A 589       4.815  30.226 -64.992  1.00 15.490          H  
ATOM   9234  HA  ALA A 589       4.391  30.411 -62.750  1.00 16.180          H  
ATOM   9235 1HB  ALA A 589       3.342  32.525 -62.020  1.00 22.370          H  
ATOM   9236 2HB  ALA A 589       4.482  32.815 -63.352  1.00 22.370          H  
ATOM   9237 3HB  ALA A 589       2.735  32.799 -63.666  1.00 22.370          H  
ATOM   9238  N   PHE A 590       2.014  28.980 -63.287  1.00 13.050          N  
ATOM   9239  CA  PHE A 590       0.777  28.356 -62.838  1.00 13.050          C  
ATOM   9240  C   PHE A 590       0.953  27.748 -61.453  1.00 12.760          C  
ATOM   9241  O   PHE A 590       2.000  27.194 -61.121  1.00 12.890          O  
ATOM   9242  CB  PHE A 590       0.256  27.300 -63.812  1.00 18.270          C  
ATOM   9243  CG  PHE A 590      -0.291  27.835 -65.105  1.00 18.270          C  
ATOM   9244  CD1 PHE A 590       0.304  27.500 -66.299  1.00 18.270          C  
ATOM   9245  CD2 PHE A 590      -1.397  28.677 -65.130  1.00 18.270          C  
ATOM   9246  CE1 PHE A 590      -0.195  27.973 -67.495  1.00 18.270          C  
ATOM   9247  CE2 PHE A 590      -1.886  29.158 -66.319  1.00 18.270          C  
ATOM   9248  CZ  PHE A 590      -1.283  28.801 -67.503  1.00 18.270          C  
ATOM   9249  H   PHE A 590       2.665  28.499 -63.892  1.00 15.660          H  
ATOM   9250  HA  PHE A 590       0.017  29.134 -62.763  1.00 15.660          H  
ATOM   9251 1HB  PHE A 590       1.055  26.650 -64.065  1.00 21.920          H  
ATOM   9252 2HB  PHE A 590      -0.520  26.702 -63.339  1.00 21.920          H  
ATOM   9253  HD1 PHE A 590       1.170  26.842 -66.290  1.00 21.920          H  
ATOM   9254  HD2 PHE A 590      -1.881  28.964 -64.199  1.00 21.920          H  
ATOM   9255  HE1 PHE A 590       0.277  27.693 -68.438  1.00 21.920          H  
ATOM   9256  HE2 PHE A 590      -2.751  29.823 -66.327  1.00 21.920          H  
ATOM   9257  HZ  PHE A 590      -1.670  29.179 -68.447  1.00 21.920          H  
ATOM   9258  N   ALA A 591      -0.120  27.815 -60.666  1.00 12.550          N  
ATOM   9259  CA  ALA A 591      -0.198  27.316 -59.289  1.00 12.420          C  
ATOM   9260  C   ALA A 591      -0.534  25.835 -59.141  1.00 12.310          C  
ATOM   9261  O   ALA A 591      -0.764  25.363 -58.019  1.00 12.310          O  
ATOM   9262  CB  ALA A 591      -1.218  28.100 -58.537  1.00 17.440          C  
ATOM   9263  H   ALA A 591      -0.933  28.291 -61.036  1.00 15.060          H  
ATOM   9264  HA  ALA A 591       0.780  27.477 -58.833  1.00 14.900          H  
ATOM   9265 1HB  ALA A 591      -1.188  27.739 -57.548  1.00 20.930          H  
ATOM   9266 2HB  ALA A 591      -0.967  29.163 -58.563  1.00 20.930          H  
ATOM   9267 3HB  ALA A 591      -2.205  27.942 -58.968  1.00 20.930          H  
ATOM   9268  N   THR A 592      -0.638  25.148 -60.281  1.00 12.410          N  
ATOM   9269  CA  THR A 592      -0.996  23.729 -60.421  1.00 12.480          C  
ATOM   9270  C   THR A 592      -2.340  23.400 -59.796  1.00 12.610          C  
ATOM   9271  O   THR A 592      -2.496  22.375 -59.124  1.00 13.120          O  
ATOM   9272  CB  THR A 592       0.025  22.782 -59.779  1.00 17.440          C  
ATOM   9273  OG1 THR A 592      -0.074  22.848 -58.375  1.00 17.440          O  
ATOM   9274  CG2 THR A 592       1.419  23.153 -60.195  1.00 17.440          C  
ATOM   9275  H   THR A 592      -0.441  25.658 -61.129  1.00 14.890          H  
ATOM   9276  HA  THR A 592      -1.054  23.492 -61.485  1.00 14.980          H  
ATOM   9277  HB  THR A 592      -0.205  21.789 -60.085  1.00 20.930          H  
ATOM   9278  HG1 THR A 592      -0.958  22.505 -58.128  1.00 20.930          H  
ATOM   9279 1HG2 THR A 592       2.128  22.467 -59.746  1.00 20.930          H  
ATOM   9280 2HG2 THR A 592       1.474  23.086 -61.250  1.00 20.930          H  
ATOM   9281 3HG2 THR A 592       1.658  24.164 -59.883  1.00 20.930          H  
ATOM   9282  N   LYS A 593      -3.297  24.293 -60.020  1.00 12.310          N  
ATOM   9283  CA  LYS A 593      -4.681  24.193 -59.593  1.00 12.510          C  
ATOM   9284  C   LYS A 593      -5.506  24.796 -60.711  1.00 11.980          C  
ATOM   9285  O   LYS A 593      -5.049  25.731 -61.370  1.00 11.870          O  
ATOM   9286  CB  LYS A 593      -4.949  24.944 -58.278  1.00 17.430          C  
ATOM   9287  CG  LYS A 593      -4.227  24.462 -57.032  1.00 17.430          C  
ATOM   9288  CD  LYS A 593      -4.778  23.123 -56.529  1.00 17.430          C  
ATOM   9289  CE  LYS A 593      -4.114  22.709 -55.217  1.00 17.430          C  
ATOM   9290  NZ  LYS A 593      -4.608  21.375 -54.733  1.00 17.430          N  
ATOM   9291  H   LYS A 593      -3.050  25.096 -60.576  1.00 14.770          H  
ATOM   9292  HA  LYS A 593      -4.962  23.146 -59.494  1.00 15.010          H  
ATOM   9293 1HB  LYS A 593      -4.710  25.996 -58.411  1.00 20.920          H  
ATOM   9294 2HB  LYS A 593      -5.991  24.880 -58.038  1.00 20.920          H  
ATOM   9295 1HG  LYS A 593      -3.155  24.375 -57.219  1.00 20.920          H  
ATOM   9296 2HG  LYS A 593      -4.379  25.185 -56.249  1.00 20.920          H  
ATOM   9297 1HD  LYS A 593      -5.855  23.199 -56.382  1.00 20.920          H  
ATOM   9298 2HD  LYS A 593      -4.578  22.350 -57.272  1.00 20.920          H  
ATOM   9299 1HE  LYS A 593      -3.036  22.656 -55.370  1.00 20.920          H  
ATOM   9300 2HE  LYS A 593      -4.325  23.462 -54.456  1.00 20.920          H  
ATOM   9301 1HZ  LYS A 593      -4.144  21.137 -53.868  1.00 20.920          H  
ATOM   9302 2HZ  LYS A 593      -5.606  21.417 -54.577  1.00 20.920          H  
ATOM   9303 3HZ  LYS A 593      -4.406  20.669 -55.427  1.00 20.920          H  
ATOM   9304  N   LEU A 594      -6.728  24.312 -60.913  1.00 11.810          N  
ATOM   9305  CA  LEU A 594      -7.584  24.899 -61.941  1.00 11.390          C  
ATOM   9306  C   LEU A 594      -8.947  25.532 -61.551  1.00 11.230          C  
ATOM   9307  O   LEU A 594      -9.899  25.296 -62.283  1.00 11.190          O  
ATOM   9308  CB  LEU A 594      -7.814  23.909 -63.104  1.00 16.110          C  
ATOM   9309  CG  LEU A 594      -8.631  22.603 -62.864  1.00 16.110          C  
ATOM   9310  CD1 LEU A 594      -9.286  22.191 -64.193  1.00 16.110          C  
ATOM   9311  CD2 LEU A 594      -7.678  21.467 -62.410  1.00 16.110          C  
ATOM   9312  H   LEU A 594      -7.060  23.533 -60.361  1.00 14.170          H  
ATOM   9313  HA  LEU A 594      -7.005  25.706 -62.387  1.00 13.670          H  
ATOM   9314 1HB  LEU A 594      -8.316  24.455 -63.901  1.00 19.340          H  
ATOM   9315 2HB  LEU A 594      -6.843  23.617 -63.484  1.00 19.340          H  
ATOM   9316  HG  LEU A 594      -9.409  22.768 -62.117  1.00 19.340          H  
ATOM   9317 1HD1 LEU A 594      -9.849  21.281 -64.064  1.00 19.340          H  
ATOM   9318 2HD1 LEU A 594      -9.954  22.986 -64.529  1.00 19.340          H  
ATOM   9319 3HD1 LEU A 594      -8.514  22.032 -64.922  1.00 19.340          H  
ATOM   9320 1HD2 LEU A 594      -8.246  20.550 -62.273  1.00 19.340          H  
ATOM   9321 2HD2 LEU A 594      -6.922  21.307 -63.178  1.00 19.340          H  
ATOM   9322 3HD2 LEU A 594      -7.190  21.719 -61.481  1.00 19.340          H  
ATOM   9323  N   PRO A 595      -9.136  26.226 -60.382  1.00 11.340          N  
ATOM   9324  CA  PRO A 595     -10.342  26.998 -60.046  1.00 11.350          C  
ATOM   9325  C   PRO A 595     -10.749  28.146 -61.020  1.00 11.030          C  
ATOM   9326  O   PRO A 595     -11.931  28.517 -61.017  1.00 10.960          O  
ATOM   9327  CB  PRO A 595      -9.987  27.585 -58.671  1.00 17.020          C  
ATOM   9328  CG  PRO A 595      -9.006  26.640 -58.091  1.00 17.020          C  
ATOM   9329  CD  PRO A 595      -8.205  26.111 -59.255  1.00 17.020          C  
ATOM   9330  HA  PRO A 595     -11.179  26.293 -59.941  1.00 13.620          H  
ATOM   9331 1HB  PRO A 595      -9.586  28.596 -58.754  1.00 20.430          H  
ATOM   9332 2HB  PRO A 595     -10.897  27.670 -58.052  1.00 20.430          H  
ATOM   9333 1HG  PRO A 595      -8.383  27.179 -57.356  1.00 20.430          H  
ATOM   9334 2HG  PRO A 595      -9.530  25.848 -57.536  1.00 20.430          H  
ATOM   9335 1HD  PRO A 595      -7.278  26.690 -59.420  1.00 20.430          H  
ATOM   9336 2HD  PRO A 595      -8.042  25.073 -58.992  1.00 20.430          H  
ATOM   9337  N   PRO A 596      -9.833  28.782 -61.817  1.00 10.950          N  
ATOM   9338  CA  PRO A 596     -10.159  29.809 -62.800  1.00 10.700          C  
ATOM   9339  C   PRO A 596     -10.153  29.370 -64.282  1.00 10.100          C  
ATOM   9340  O   PRO A 596      -9.400  29.963 -65.053  1.00 10.070          O  
ATOM   9341  CB  PRO A 596      -9.018  30.798 -62.602  1.00 16.050          C  
ATOM   9342  CG  PRO A 596      -7.830  29.926 -62.311  1.00 16.050          C  
ATOM   9343  CD  PRO A 596      -8.365  28.742 -61.529  1.00 16.050          C  
ATOM   9344  HA  PRO A 596     -11.118  30.275 -62.537  1.00 12.840          H  
ATOM   9345 1HB  PRO A 596      -8.891  31.440 -63.485  1.00 19.260          H  
ATOM   9346 2HB  PRO A 596      -9.238  31.459 -61.774  1.00 19.260          H  
ATOM   9347 1HG  PRO A 596      -7.340  29.631 -63.252  1.00 19.260          H  
ATOM   9348 2HG  PRO A 596      -7.086  30.504 -61.735  1.00 19.260          H  
ATOM   9349 1HD  PRO A 596      -7.877  27.887 -61.954  1.00 19.260          H  
ATOM   9350 2HD  PRO A 596      -8.146  28.883 -60.469  1.00 19.260          H  
ATOM   9351  N   PRO A 597     -10.871  28.331 -64.725  1.00  9.810          N  
ATOM   9352  CA  PRO A 597     -10.877  27.917 -66.087  1.00  9.290          C  
ATOM   9353  C   PRO A 597     -11.735  28.924 -66.827  1.00  8.850          C  
ATOM   9354  O   PRO A 597     -12.542  29.616 -66.190  1.00  8.980          O  
ATOM   9355  CB  PRO A 597     -11.577  26.568 -66.022  1.00 13.930          C  
ATOM   9356  CG  PRO A 597     -12.474  26.706 -64.869  1.00 13.930          C  
ATOM   9357  CD  PRO A 597     -11.716  27.530 -63.897  1.00 13.930          C  
ATOM   9358  HA  PRO A 597      -9.849  27.844 -66.444  1.00 11.150          H  
ATOM   9359 1HB  PRO A 597     -12.119  26.377 -66.967  1.00 16.720          H  
ATOM   9360 2HB  PRO A 597     -10.867  25.768 -65.889  1.00 16.720          H  
ATOM   9361 1HG  PRO A 597     -13.403  27.193 -65.178  1.00 16.720          H  
ATOM   9362 2HG  PRO A 597     -12.733  25.718 -64.473  1.00 16.720          H  
ATOM   9363 1HD  PRO A 597     -12.379  28.114 -63.326  1.00 16.720          H  
ATOM   9364 2HD  PRO A 597     -11.142  26.880 -63.313  1.00 16.720          H  
ATOM   9365  N   PRO A 598     -11.584  29.025 -68.149  1.00  8.560          N  
ATOM   9366  CA  PRO A 598     -12.519  29.717 -68.994  1.00  8.270          C  
ATOM   9367  C   PRO A 598     -13.804  28.958 -68.718  1.00  8.080          C  
ATOM   9368  O   PRO A 598     -13.772  27.750 -68.552  1.00  8.200          O  
ATOM   9369  CB  PRO A 598     -11.953  29.442 -70.401  1.00 12.400          C  
ATOM   9370  CG  PRO A 598     -10.468  29.248 -70.167  1.00 12.400          C  
ATOM   9371  CD  PRO A 598     -10.383  28.522 -68.825  1.00 12.400          C  
ATOM   9372  HA  PRO A 598     -12.587  30.772 -68.741  1.00  9.920          H  
ATOM   9373 1HB  PRO A 598     -12.417  28.547 -70.836  1.00 14.890          H  
ATOM   9374 2HB  PRO A 598     -12.179  30.294 -71.065  1.00 14.890          H  
ATOM   9375 1HG  PRO A 598     -10.042  28.668 -71.000  1.00 14.890          H  
ATOM   9376 2HG  PRO A 598      -9.949  30.213 -70.157  1.00 14.890          H  
ATOM   9377 1HD  PRO A 598     -10.443  27.429 -68.938  1.00 14.890          H  
ATOM   9378 2HD  PRO A 598      -9.464  28.850 -68.317  1.00 14.890          H  
ATOM   9379  N   ALA A 599     -14.920  29.659 -68.675  1.00  8.070          N  
ATOM   9380  CA  ALA A 599     -16.158  28.985 -68.343  1.00  8.120          C  
ATOM   9381  C   ALA A 599     -17.357  29.811 -68.819  1.00  7.840          C  
ATOM   9382  O   ALA A 599     -17.222  31.026 -68.979  1.00  7.600          O  
ATOM   9383  CB  ALA A 599     -16.180  28.769 -66.835  1.00 11.350          C  
ATOM   9384  H   ALA A 599     -14.905  30.653 -68.841  1.00  9.680          H  
ATOM   9385  HA  ALA A 599     -16.156  28.027 -68.855  1.00  9.740          H  
ATOM   9386 1HB  ALA A 599     -17.059  28.256 -66.508  1.00 13.620          H  
ATOM   9387 2HB  ALA A 599     -15.309  28.200 -66.543  1.00 13.620          H  
ATOM   9388 3HB  ALA A 599     -16.128  29.719 -66.363  1.00 13.620          H  
ATOM   9389  N   PRO A 600     -18.560  29.210 -68.977  1.00  8.120          N  
ATOM   9390  CA  PRO A 600     -19.802  29.878 -69.363  1.00  8.110          C  
ATOM   9391  C   PRO A 600     -20.106  31.167 -68.585  1.00  7.980          C  
ATOM   9392  O   PRO A 600     -20.646  32.128 -69.138  1.00  8.460          O  
ATOM   9393  CB  PRO A 600     -20.847  28.795 -69.083  1.00 12.160          C  
ATOM   9394  CG  PRO A 600     -20.111  27.491 -69.313  1.00 12.160          C  
ATOM   9395  CD  PRO A 600     -18.721  27.728 -68.778  1.00 12.160          C  
ATOM   9396  HA  PRO A 600     -19.764  30.055 -70.433  1.00  9.730          H  
ATOM   9397 1HB  PRO A 600     -21.235  28.896 -68.056  1.00 14.600          H  
ATOM   9398 2HB  PRO A 600     -21.701  28.927 -69.760  1.00 14.600          H  
ATOM   9399 1HG  PRO A 600     -20.632  26.669 -68.793  1.00 14.600          H  
ATOM   9400 2HG  PRO A 600     -20.116  27.236 -70.386  1.00 14.600          H  
ATOM   9401 1HD  PRO A 600     -18.692  27.444 -67.725  1.00 14.600          H  
ATOM   9402 2HD  PRO A 600     -18.022  27.139 -69.385  1.00 14.600          H  
ATOM   9403  N   ARG A 601     -19.708  31.213 -67.315  1.00  7.610          N  
ATOM   9404  CA  ARG A 601     -19.927  32.370 -66.447  1.00  7.740          C  
ATOM   9405  C   ARG A 601     -19.281  33.686 -66.925  1.00  6.860          C  
ATOM   9406  O   ARG A 601     -19.630  34.751 -66.415  1.00  6.870          O  
ATOM   9407  CB  ARG A 601     -19.403  32.026 -65.061  1.00 10.780          C  
ATOM   9408  CG  ARG A 601     -17.907  31.840 -65.021  1.00 10.780          C  
ATOM   9409  CD  ARG A 601     -17.412  31.244 -63.757  1.00 10.780          C  
ATOM   9410  NE  ARG A 601     -15.971  30.910 -63.851  1.00 10.780          N  
ATOM   9411  CZ  ARG A 601     -15.224  30.353 -62.865  1.00 10.780          C  
ATOM   9412  NH1 ARG A 601     -15.774  30.090 -61.690  1.00 10.780          N  
ATOM   9413  NH2 ARG A 601     -13.944  30.064 -63.082  1.00 10.780          N  
ATOM   9414  H   ARG A 601     -19.294  30.399 -66.888  1.00  9.130          H  
ATOM   9415  HA  ARG A 601     -21.001  32.528 -66.376  1.00  9.290          H  
ATOM   9416 1HB  ARG A 601     -19.664  32.821 -64.365  1.00 12.940          H  
ATOM   9417 2HB  ARG A 601     -19.874  31.107 -64.710  1.00 12.940          H  
ATOM   9418 1HG  ARG A 601     -17.590  31.259 -65.863  1.00 12.940          H  
ATOM   9419 2HG  ARG A 601     -17.461  32.823 -65.082  1.00 12.940          H  
ATOM   9420 1HD  ARG A 601     -17.547  31.960 -62.949  1.00 12.940          H  
ATOM   9421 2HD  ARG A 601     -17.965  30.331 -63.543  1.00 12.940          H  
ATOM   9422  HE  ARG A 601     -15.500  31.120 -64.725  1.00 12.940          H  
ATOM   9423 1HH1 ARG A 601     -16.744  30.307 -61.522  1.00 12.940          H  
ATOM   9424 2HH1 ARG A 601     -15.228  29.661 -60.951  1.00 12.940          H  
ATOM   9425 1HH2 ARG A 601     -13.520  30.213 -64.032  1.00 12.940          H  
ATOM   9426 2HH2 ARG A 601     -13.372  29.639 -62.316  1.00 12.940          H  
ATOM   9427  N   GLU A 602     -18.321  33.623 -67.863  1.00  6.270          N  
ATOM   9428  CA  GLU A 602     -17.662  34.827 -68.388  1.00  5.560          C  
ATOM   9429  C   GLU A 602     -18.068  35.160 -69.838  1.00  5.130          C  
ATOM   9430  O   GLU A 602     -17.483  36.057 -70.482  1.00  5.180          O  
ATOM   9431  CB  GLU A 602     -16.123  34.736 -68.280  1.00  8.070          C  
ATOM   9432  CG  GLU A 602     -15.560  34.693 -66.833  1.00  8.070          C  
ATOM   9433  CD  GLU A 602     -14.017  34.707 -66.760  1.00  8.070          C  
ATOM   9434  OE1 GLU A 602     -13.402  34.640 -67.799  1.00  8.070          O  
ATOM   9435  OE2 GLU A 602     -13.465  34.795 -65.661  1.00  8.070          O  
ATOM   9436  H   GLU A 602     -18.056  32.707 -68.247  1.00  7.520          H  
ATOM   9437  HA  GLU A 602     -17.971  35.669 -67.770  1.00  6.670          H  
ATOM   9438 1HB  GLU A 602     -15.788  33.832 -68.792  1.00  9.680          H  
ATOM   9439 2HB  GLU A 602     -15.671  35.587 -68.788  1.00  9.680          H  
ATOM   9440 1HG  GLU A 602     -15.957  35.537 -66.272  1.00  9.680          H  
ATOM   9441 2HG  GLU A 602     -15.911  33.788 -66.369  1.00  9.680          H  
ATOM   9442  N   LEU A 603     -19.083  34.481 -70.373  1.00  5.060          N  
ATOM   9443  CA  LEU A 603     -19.435  34.705 -71.773  1.00  4.970          C  
ATOM   9444  C   LEU A 603     -20.264  35.954 -72.033  1.00  4.440          C  
ATOM   9445  O   LEU A 603     -21.399  35.898 -72.505  1.00  4.240          O  
ATOM   9446  CB  LEU A 603     -20.170  33.501 -72.350  1.00  6.990          C  
ATOM   9447  CG  LEU A 603     -19.416  32.167 -72.313  1.00  6.990          C  
ATOM   9448  CD1 LEU A 603     -20.319  31.090 -72.871  1.00  6.990          C  
ATOM   9449  CD2 LEU A 603     -18.142  32.223 -73.077  1.00  6.990          C  
ATOM   9450  H   LEU A 603     -19.587  33.775 -69.824  1.00  6.070          H  
ATOM   9451  HA  LEU A 603     -18.512  34.842 -72.328  1.00  5.960          H  
ATOM   9452 1HB  LEU A 603     -21.097  33.370 -71.789  1.00  8.390          H  
ATOM   9453 2HB  LEU A 603     -20.417  33.719 -73.383  1.00  8.390          H  
ATOM   9454  HG  LEU A 603     -19.178  31.940 -71.297  1.00  8.390          H  
ATOM   9455 1HD1 LEU A 603     -19.819  30.142 -72.824  1.00  8.390          H  
ATOM   9456 2HD1 LEU A 603     -21.235  31.046 -72.279  1.00  8.390          H  
ATOM   9457 3HD1 LEU A 603     -20.556  31.315 -73.894  1.00  8.390          H  
ATOM   9458 1HD2 LEU A 603     -17.658  31.255 -73.011  1.00  8.390          H  
ATOM   9459 2HD2 LEU A 603     -18.341  32.454 -74.100  1.00  8.390          H  
ATOM   9460 3HD2 LEU A 603     -17.478  32.971 -72.664  1.00  8.390          H  
ATOM   9461  N   ASP A 604     -19.650  37.090 -71.730  1.00  4.470          N  
ATOM   9462  CA  ASP A 604     -20.185  38.407 -71.996  1.00  4.230          C  
ATOM   9463  C   ASP A 604     -19.526  38.768 -73.304  1.00  3.800          C  
ATOM   9464  O   ASP A 604     -19.999  39.611 -74.062  1.00  3.900          O  
ATOM   9465  CB  ASP A 604     -19.764  39.437 -70.962  1.00  6.020          C  
ATOM   9466  CG  ASP A 604     -20.232  39.209 -69.543  1.00  6.020          C  
ATOM   9467  OD1 ASP A 604     -21.291  38.676 -69.320  1.00  6.020          O  
ATOM   9468  OD2 ASP A 604     -19.503  39.643 -68.667  1.00  6.020          O  
ATOM   9469  H   ASP A 604     -18.726  37.003 -71.324  1.00  5.360          H  
ATOM   9470  HA  ASP A 604     -21.268  38.372 -72.113  1.00  5.080          H  
ATOM   9471 1HB  ASP A 604     -18.678  39.456 -70.953  1.00  7.220          H  
ATOM   9472 2HB  ASP A 604     -20.106  40.419 -71.285  1.00  7.220          H  
ATOM   9473  N   ASP A 605     -18.381  38.102 -73.510  1.00  3.540          N  
ATOM   9474  CA  ASP A 605     -17.465  38.249 -74.643  1.00  3.300          C  
ATOM   9475  C   ASP A 605     -17.849  37.506 -75.921  1.00  3.190          C  
ATOM   9476  O   ASP A 605     -17.791  36.270 -75.913  1.00  3.310          O  
ATOM   9477  CB  ASP A 605     -16.093  37.684 -74.302  1.00  4.720          C  
ATOM   9478  CG  ASP A 605     -15.159  37.768 -75.523  1.00  4.720          C  
ATOM   9479  OD1 ASP A 605     -15.423  38.562 -76.415  1.00  4.720          O  
ATOM   9480  OD2 ASP A 605     -14.290  36.929 -75.643  1.00  4.720          O  
ATOM   9481  H   ASP A 605     -18.138  37.438 -72.762  1.00  4.250          H  
ATOM   9482  HA  ASP A 605     -17.354  39.314 -74.834  1.00  3.960          H  
ATOM   9483 1HB  ASP A 605     -15.658  38.244 -73.473  1.00  5.660          H  
ATOM   9484 2HB  ASP A 605     -16.191  36.645 -73.980  1.00  5.660          H  
ATOM   9485  N   PRO A 606     -18.278  38.181 -77.002  1.00  3.100          N  
ATOM   9486  CA  PRO A 606     -18.630  37.581 -78.264  1.00  2.800          C  
ATOM   9487  C   PRO A 606     -17.591  36.624 -78.842  1.00  2.690          C  
ATOM   9488  O   PRO A 606     -17.942  35.635 -79.484  1.00  2.470          O  
ATOM   9489  CB  PRO A 606     -18.785  38.807 -79.177  1.00  4.200          C  
ATOM   9490  CG  PRO A 606     -19.197  39.909 -78.259  1.00  4.200          C  
ATOM   9491  CD  PRO A 606     -18.411  39.659 -76.992  1.00  4.200          C  
ATOM   9492  HA  PRO A 606     -19.584  37.062 -78.113  1.00  3.360          H  
ATOM   9493 1HB  PRO A 606     -17.819  39.021 -79.674  1.00  5.040          H  
ATOM   9494 2HB  PRO A 606     -19.496  38.623 -79.967  1.00  5.040          H  
ATOM   9495 1HG  PRO A 606     -18.983  40.886 -78.713  1.00  5.040          H  
ATOM   9496 2HG  PRO A 606     -20.286  39.866 -78.097  1.00  5.040          H  
ATOM   9497 1HD  PRO A 606     -17.412  40.138 -77.042  1.00  5.040          H  
ATOM   9498 2HD  PRO A 606     -19.001  40.009 -76.153  1.00  5.040          H  
ATOM   9499  N   ALA A 607     -16.292  36.917 -78.639  1.00  2.870          N  
ATOM   9500  CA  ALA A 607     -15.257  36.054 -79.197  1.00  2.830          C  
ATOM   9501  C   ALA A 607     -15.287  34.691 -78.530  1.00  2.730          C  
ATOM   9502  O   ALA A 607     -15.474  33.658 -79.189  1.00  2.560          O  
ATOM   9503  CB  ALA A 607     -13.901  36.715 -79.036  1.00  3.980          C  
ATOM   9504  H   ALA A 607     -15.980  37.727 -78.080  1.00  3.440          H  
ATOM   9505  HA  ALA A 607     -15.455  35.912 -80.255  1.00  3.400          H  
ATOM   9506 1HB  ALA A 607     -13.126  36.111 -79.449  1.00  4.770          H  
ATOM   9507 2HB  ALA A 607     -13.919  37.678 -79.547  1.00  4.770          H  
ATOM   9508 3HB  ALA A 607     -13.695  36.871 -77.984  1.00  4.770          H  
ATOM   9509  N   THR A 608     -15.200  34.690 -77.202  1.00  2.850          N  
ATOM   9510  CA  THR A 608     -15.216  33.455 -76.446  1.00  2.820          C  
ATOM   9511  C   THR A 608     -16.535  32.722 -76.688  1.00  2.620          C  
ATOM   9512  O   THR A 608     -16.541  31.494 -76.811  1.00  2.540          O  
ATOM   9513  CB  THR A 608     -15.024  33.696 -74.937  1.00  3.960          C  
ATOM   9514  OG1 THR A 608     -13.784  34.378 -74.700  1.00  3.960          O  
ATOM   9515  CG2 THR A 608     -14.929  32.335 -74.244  1.00  3.960          C  
ATOM   9516  H   THR A 608     -15.021  35.571 -76.705  1.00  3.420          H  
ATOM   9517  HA  THR A 608     -14.403  32.822 -76.798  1.00  3.380          H  
ATOM   9518  HB  THR A 608     -15.856  34.274 -74.534  1.00  4.750          H  
ATOM   9519  HG1 THR A 608     -13.874  35.319 -74.993  1.00  4.750          H  
ATOM   9520 1HG2 THR A 608     -14.778  32.477 -73.175  1.00  4.750          H  
ATOM   9521 2HG2 THR A 608     -15.824  31.774 -74.406  1.00  4.750          H  
ATOM   9522 3HG2 THR A 608     -14.088  31.785 -74.659  1.00  4.750          H  
ATOM   9523  N   LYS A 609     -17.657  33.461 -76.734  1.00  2.570          N  
ATOM   9524  CA  LYS A 609     -18.962  32.843 -76.936  1.00  2.430          C  
ATOM   9525  C   LYS A 609     -19.016  32.058 -78.239  1.00  2.260          C  
ATOM   9526  O   LYS A 609     -19.476  30.909 -78.244  1.00  2.170          O  
ATOM   9527  CB  LYS A 609     -20.051  33.922 -76.939  1.00  3.460          C  
ATOM   9528  CG  LYS A 609     -21.491  33.442 -77.192  1.00  3.460          C  
ATOM   9529  CD  LYS A 609     -22.031  32.591 -76.060  1.00  3.460          C  
ATOM   9530  CE  LYS A 609     -23.494  32.226 -76.265  1.00  3.460          C  
ATOM   9531  NZ  LYS A 609     -24.043  31.481 -75.090  1.00  3.460          N  
ATOM   9532  H   LYS A 609     -17.601  34.478 -76.608  1.00  3.080          H  
ATOM   9533  HA  LYS A 609     -19.143  32.143 -76.127  1.00  2.920          H  
ATOM   9534 1HB  LYS A 609     -20.033  34.454 -75.984  1.00  4.150          H  
ATOM   9535 2HB  LYS A 609     -19.816  34.650 -77.709  1.00  4.150          H  
ATOM   9536 1HG  LYS A 609     -22.132  34.310 -77.322  1.00  4.150          H  
ATOM   9537 2HG  LYS A 609     -21.508  32.869 -78.105  1.00  4.150          H  
ATOM   9538 1HD  LYS A 609     -21.467  31.662 -76.021  1.00  4.150          H  
ATOM   9539 2HD  LYS A 609     -21.921  33.116 -75.114  1.00  4.150          H  
ATOM   9540 1HE  LYS A 609     -24.078  33.132 -76.418  1.00  4.150          H  
ATOM   9541 2HE  LYS A 609     -23.578  31.595 -77.148  1.00  4.150          H  
ATOM   9542 1HZ  LYS A 609     -25.012  31.247 -75.259  1.00  4.150          H  
ATOM   9543 2HZ  LYS A 609     -23.512  30.634 -74.943  1.00  4.150          H  
ATOM   9544 3HZ  LYS A 609     -23.977  32.065 -74.263  1.00  4.150          H  
ATOM   9545  N   ALA A 610     -18.539  32.658 -79.336  1.00  2.250          N  
ATOM   9546  CA  ALA A 610     -18.534  31.968 -80.615  1.00  2.150          C  
ATOM   9547  C   ALA A 610     -17.668  30.716 -80.561  1.00  2.090          C  
ATOM   9548  O   ALA A 610     -18.045  29.664 -81.095  1.00  1.980          O  
ATOM   9549  CB  ALA A 610     -18.028  32.894 -81.692  1.00  3.050          C  
ATOM   9550  H   ALA A 610     -18.209  33.628 -79.285  1.00  2.700          H  
ATOM   9551  HA  ALA A 610     -19.553  31.667 -80.845  1.00  2.580          H  
ATOM   9552 1HB  ALA A 610     -18.033  32.388 -82.639  1.00  3.660          H  
ATOM   9553 2HB  ALA A 610     -18.669  33.760 -81.736  1.00  3.660          H  
ATOM   9554 3HB  ALA A 610     -17.016  33.204 -81.451  1.00  3.660          H  
ATOM   9555  N   ARG A 611     -16.512  30.812 -79.887  1.00  2.200          N  
ATOM   9556  CA  ARG A 611     -15.620  29.667 -79.757  1.00  2.180          C  
ATOM   9557  C   ARG A 611     -16.322  28.536 -79.031  1.00  2.040          C  
ATOM   9558  O   ARG A 611     -16.289  27.386 -79.475  1.00  1.910          O  
ATOM   9559  CB  ARG A 611     -14.342  30.053 -79.010  1.00  3.060          C  
ATOM   9560  CG  ARG A 611     -13.308  28.950 -78.800  1.00  3.060          C  
ATOM   9561  CD  ARG A 611     -12.092  29.508 -78.160  1.00  3.060          C  
ATOM   9562  NE  ARG A 611     -11.019  28.520 -77.938  1.00  3.060          N  
ATOM   9563  CZ  ARG A 611     -10.863  27.724 -76.820  1.00  3.060          C  
ATOM   9564  NH1 ARG A 611     -11.729  27.750 -75.815  1.00  3.060          N  
ATOM   9565  NH2 ARG A 611      -9.814  26.927 -76.725  1.00  3.060          N  
ATOM   9566  H   ARG A 611     -16.236  31.723 -79.500  1.00  2.640          H  
ATOM   9567  HA  ARG A 611     -15.345  29.325 -80.756  1.00  2.620          H  
ATOM   9568 1HB  ARG A 611     -13.839  30.852 -79.523  1.00  3.670          H  
ATOM   9569 2HB  ARG A 611     -14.605  30.425 -78.027  1.00  3.670          H  
ATOM   9570 1HG  ARG A 611     -13.719  28.218 -78.136  1.00  3.670          H  
ATOM   9571 2HG  ARG A 611     -13.040  28.482 -79.752  1.00  3.670          H  
ATOM   9572 1HD  ARG A 611     -11.691  30.285 -78.817  1.00  3.670          H  
ATOM   9573 2HD  ARG A 611     -12.358  29.956 -77.205  1.00  3.670          H  
ATOM   9574  HE  ARG A 611     -10.312  28.453 -78.700  1.00  3.670          H  
ATOM   9575 1HH1 ARG A 611     -12.531  28.349 -75.845  1.00  3.670          H  
ATOM   9576 2HH1 ARG A 611     -11.565  27.146 -74.974  1.00  3.670          H  
ATOM   9577 1HH2 ARG A 611      -9.121  26.923 -77.452  1.00  3.670          H  
ATOM   9578 2HH2 ARG A 611      -9.673  26.365 -75.858  1.00  3.670          H  
ATOM   9579  N   TYR A 612     -16.980  28.855 -77.914  1.00  2.100          N  
ATOM   9580  CA  TYR A 612     -17.659  27.823 -77.151  1.00  2.070          C  
ATOM   9581  C   TYR A 612     -18.731  27.122 -77.930  1.00  1.920          C  
ATOM   9582  O   TYR A 612     -18.794  25.898 -77.891  1.00  1.860          O  
ATOM   9583  CB  TYR A 612     -18.289  28.370 -75.878  1.00  2.910          C  
ATOM   9584  CG  TYR A 612     -17.375  28.496 -74.714  1.00  2.910          C  
ATOM   9585  CD1 TYR A 612     -16.031  28.825 -74.858  1.00  2.910          C  
ATOM   9586  CD2 TYR A 612     -17.895  28.256 -73.462  1.00  2.910          C  
ATOM   9587  CE1 TYR A 612     -15.254  28.915 -73.753  1.00  2.910          C  
ATOM   9588  CE2 TYR A 612     -17.106  28.356 -72.373  1.00  2.910          C  
ATOM   9589  CZ  TYR A 612     -15.803  28.685 -72.518  1.00  2.910          C  
ATOM   9590  OH  TYR A 612     -15.038  28.787 -71.443  1.00  2.910          O  
ATOM   9591  H   TYR A 612     -16.971  29.824 -77.577  1.00  2.520          H  
ATOM   9592  HA  TYR A 612     -16.922  27.074 -76.873  1.00  2.480          H  
ATOM   9593 1HB  TYR A 612     -18.694  29.363 -76.087  1.00  3.490          H  
ATOM   9594 2HB  TYR A 612     -19.124  27.733 -75.590  1.00  3.490          H  
ATOM   9595  HD1 TYR A 612     -15.589  29.017 -75.823  1.00  3.490          H  
ATOM   9596  HD2 TYR A 612     -18.945  27.990 -73.348  1.00  3.490          H  
ATOM   9597  HE1 TYR A 612     -14.200  29.176 -73.849  1.00  3.490          H  
ATOM   9598  HE2 TYR A 612     -17.513  28.176 -71.394  1.00  3.490          H  
ATOM   9599  HH  TYR A 612     -14.143  28.969 -71.723  1.00  3.490          H  
ATOM   9600  N   ILE A 613     -19.557  27.856 -78.667  1.00  1.890          N  
ATOM   9601  CA  ILE A 613     -20.590  27.159 -79.404  1.00  1.810          C  
ATOM   9602  C   ILE A 613     -19.993  26.288 -80.483  1.00  1.680          C  
ATOM   9603  O   ILE A 613     -20.434  25.155 -80.665  1.00  1.620          O  
ATOM   9604  CB  ILE A 613     -21.660  28.105 -79.976  1.00  2.570          C  
ATOM   9605  CG1 ILE A 613     -22.433  28.808 -78.809  1.00  2.570          C  
ATOM   9606  CG2 ILE A 613     -22.627  27.358 -80.946  1.00  2.570          C  
ATOM   9607  CD1 ILE A 613     -23.151  27.913 -77.801  1.00  2.570          C  
ATOM   9608  H   ILE A 613     -19.478  28.882 -78.672  1.00  2.270          H  
ATOM   9609  HA  ILE A 613     -21.085  26.479 -78.723  1.00  2.170          H  
ATOM   9610  HB  ILE A 613     -21.153  28.903 -80.526  1.00  3.080          H  
ATOM   9611 1HG1 ILE A 613     -21.734  29.454 -78.273  1.00  3.080          H  
ATOM   9612 2HG1 ILE A 613     -23.194  29.406 -79.250  1.00  3.080          H  
ATOM   9613 1HG2 ILE A 613     -23.357  28.071 -81.344  1.00  3.080          H  
ATOM   9614 2HG2 ILE A 613     -22.070  26.926 -81.776  1.00  3.080          H  
ATOM   9615 3HG2 ILE A 613     -23.148  26.565 -80.422  1.00  3.080          H  
ATOM   9616 1HD1 ILE A 613     -23.662  28.547 -77.082  1.00  3.080          H  
ATOM   9617 2HD1 ILE A 613     -23.883  27.291 -78.307  1.00  3.080          H  
ATOM   9618 3HD1 ILE A 613     -22.449  27.285 -77.267  1.00  3.080          H  
ATOM   9619  N   ALA A 614     -19.012  26.784 -81.233  1.00  1.680          N  
ATOM   9620  CA  ALA A 614     -18.460  25.937 -82.274  1.00  1.600          C  
ATOM   9621  C   ALA A 614     -17.874  24.641 -81.666  1.00  1.530          C  
ATOM   9622  O   ALA A 614     -18.060  23.551 -82.228  1.00  1.460          O  
ATOM   9623  CB  ALA A 614     -17.423  26.720 -83.057  1.00  2.270          C  
ATOM   9624  H   ALA A 614     -18.654  27.736 -81.083  1.00  2.020          H  
ATOM   9625  HA  ALA A 614     -19.266  25.656 -82.949  1.00  1.920          H  
ATOM   9626 1HB  ALA A 614     -17.045  26.111 -83.846  1.00  2.730          H  
ATOM   9627 2HB  ALA A 614     -17.886  27.609 -83.476  1.00  2.730          H  
ATOM   9628 3HB  ALA A 614     -16.608  27.019 -82.389  1.00  2.730          H  
ATOM   9629  N   LEU A 615     -17.211  24.747 -80.498  1.00  1.590          N  
ATOM   9630  CA  LEU A 615     -16.638  23.587 -79.816  1.00  1.580          C  
ATOM   9631  C   LEU A 615     -17.647  22.635 -79.252  1.00  1.530          C  
ATOM   9632  O   LEU A 615     -17.518  21.426 -79.433  1.00  1.470          O  
ATOM   9633  CB  LEU A 615     -15.752  24.061 -78.660  1.00  2.220          C  
ATOM   9634  CG  LEU A 615     -14.452  24.659 -79.060  1.00  2.220          C  
ATOM   9635  CD1 LEU A 615     -13.840  25.381 -77.941  1.00  2.220          C  
ATOM   9636  CD2 LEU A 615     -13.537  23.535 -79.419  1.00  2.220          C  
ATOM   9637  H   LEU A 615     -17.056  25.679 -80.097  1.00  1.910          H  
ATOM   9638  HA  LEU A 615     -16.058  23.033 -80.540  1.00  1.900          H  
ATOM   9639 1HB  LEU A 615     -16.303  24.820 -78.106  1.00  2.660          H  
ATOM   9640 2HB  LEU A 615     -15.560  23.223 -77.990  1.00  2.660          H  
ATOM   9641  HG  LEU A 615     -14.602  25.345 -79.895  1.00  2.660          H  
ATOM   9642 1HD1 LEU A 615     -12.883  25.791 -78.254  1.00  2.660          H  
ATOM   9643 2HD1 LEU A 615     -14.503  26.181 -77.627  1.00  2.660          H  
ATOM   9644 3HD1 LEU A 615     -13.692  24.701 -77.140  1.00  2.660          H  
ATOM   9645 1HD2 LEU A 615     -12.608  23.931 -79.718  1.00  2.660          H  
ATOM   9646 2HD2 LEU A 615     -13.399  22.892 -78.557  1.00  2.660          H  
ATOM   9647 3HD2 LEU A 615     -13.937  22.956 -80.213  1.00  2.660          H  
ATOM   9648  N   LEU A 616     -18.664  23.157 -78.590  1.00  1.590          N  
ATOM   9649  CA  LEU A 616     -19.656  22.309 -77.983  1.00  1.600          C  
ATOM   9650  C   LEU A 616     -20.395  21.555 -79.070  1.00  1.500          C  
ATOM   9651  O   LEU A 616     -20.729  20.385 -78.893  1.00  1.470          O  
ATOM   9652  CB  LEU A 616     -20.585  23.167 -77.114  1.00  2.240          C  
ATOM   9653  CG  LEU A 616     -19.912  23.799 -75.823  1.00  2.240          C  
ATOM   9654  CD1 LEU A 616     -20.857  24.824 -75.214  1.00  2.240          C  
ATOM   9655  CD2 LEU A 616     -19.583  22.717 -74.790  1.00  2.240          C  
ATOM   9656  H   LEU A 616     -18.730  24.169 -78.473  1.00  1.910          H  
ATOM   9657  HA  LEU A 616     -19.153  21.576 -77.360  1.00  1.920          H  
ATOM   9658 1HB  LEU A 616     -20.962  23.988 -77.730  1.00  2.680          H  
ATOM   9659 2HB  LEU A 616     -21.426  22.558 -76.796  1.00  2.680          H  
ATOM   9660  HG  LEU A 616     -18.996  24.301 -76.106  1.00  2.680          H  
ATOM   9661 1HD1 LEU A 616     -20.385  25.273 -74.342  1.00  2.680          H  
ATOM   9662 2HD1 LEU A 616     -21.067  25.600 -75.950  1.00  2.680          H  
ATOM   9663 3HD1 LEU A 616     -21.786  24.340 -74.917  1.00  2.680          H  
ATOM   9664 1HD2 LEU A 616     -19.123  23.185 -73.931  1.00  2.680          H  
ATOM   9665 2HD2 LEU A 616     -20.500  22.222 -74.490  1.00  2.680          H  
ATOM   9666 3HD2 LEU A 616     -18.892  21.991 -75.200  1.00  2.680          H  
ATOM   9667  N   ARG A 617     -20.661  22.208 -80.203  1.00  1.470          N  
ATOM   9668  CA  ARG A 617     -21.357  21.541 -81.285  1.00  1.420          C  
ATOM   9669  C   ARG A 617     -20.484  20.456 -81.945  1.00  1.320          C  
ATOM   9670  O   ARG A 617     -20.983  19.359 -82.236  1.00  1.300          O  
ATOM   9671  CB  ARG A 617     -21.875  22.583 -82.259  1.00  2.010          C  
ATOM   9672  CG  ARG A 617     -22.898  23.588 -81.649  1.00  2.010          C  
ATOM   9673  CD  ARG A 617     -24.233  22.985 -81.307  1.00  2.010          C  
ATOM   9674  NE  ARG A 617     -24.262  22.304 -79.994  1.00  2.010          N  
ATOM   9675  CZ  ARG A 617     -24.312  22.916 -78.778  1.00  2.010          C  
ATOM   9676  NH1 ARG A 617     -24.348  24.227 -78.667  1.00  2.010          N  
ATOM   9677  NH2 ARG A 617     -24.335  22.177 -77.680  1.00  2.010          N  
ATOM   9678  H   ARG A 617     -20.397  23.195 -80.308  1.00  1.760          H  
ATOM   9679  HA  ARG A 617     -22.213  21.026 -80.868  1.00  1.700          H  
ATOM   9680 1HB  ARG A 617     -21.037  23.160 -82.654  1.00  2.410          H  
ATOM   9681 2HB  ARG A 617     -22.362  22.125 -83.067  1.00  2.410          H  
ATOM   9682 1HG  ARG A 617     -22.499  23.979 -80.729  1.00  2.410          H  
ATOM   9683 2HG  ARG A 617     -23.070  24.408 -82.345  1.00  2.410          H  
ATOM   9684 1HD  ARG A 617     -24.961  23.768 -81.276  1.00  2.410          H  
ATOM   9685 2HD  ARG A 617     -24.518  22.263 -82.076  1.00  2.410          H  
ATOM   9686  HE  ARG A 617     -24.254  21.292 -80.001  1.00  2.410          H  
ATOM   9687 1HH1 ARG A 617     -24.347  24.813 -79.492  1.00  2.410          H  
ATOM   9688 2HH1 ARG A 617     -24.403  24.642 -77.748  1.00  2.410          H  
ATOM   9689 1HH2 ARG A 617     -24.321  21.167 -77.747  1.00  2.410          H  
ATOM   9690 2HH2 ARG A 617     -24.384  22.614 -76.772  1.00  2.410          H  
ATOM   9691  N   LEU A 618     -19.174  20.710 -82.130  1.00  1.310          N  
ATOM   9692  CA  LEU A 618     -18.301  19.684 -82.703  1.00  1.290          C  
ATOM   9693  C   LEU A 618     -18.261  18.469 -81.810  1.00  1.220          C  
ATOM   9694  O   LEU A 618     -18.273  17.320 -82.280  1.00  1.200          O  
ATOM   9695  CB  LEU A 618     -16.844  20.153 -82.806  1.00  1.810          C  
ATOM   9696  CG  LEU A 618     -15.824  19.114 -83.430  1.00  1.810          C  
ATOM   9697  CD1 LEU A 618     -16.175  18.855 -84.865  1.00  1.810          C  
ATOM   9698  CD2 LEU A 618     -14.436  19.613 -83.292  1.00  1.810          C  
ATOM   9699  H   LEU A 618     -18.791  21.642 -81.930  1.00  1.570          H  
ATOM   9700  HA  LEU A 618     -18.697  19.393 -83.664  1.00  1.550          H  
ATOM   9701 1HB  LEU A 618     -16.834  21.031 -83.410  1.00  2.180          H  
ATOM   9702 2HB  LEU A 618     -16.491  20.427 -81.807  1.00  2.180          H  
ATOM   9703  HG  LEU A 618     -15.903  18.166 -82.900  1.00  2.180          H  
ATOM   9704 1HD1 LEU A 618     -15.493  18.140 -85.284  1.00  2.180          H  
ATOM   9705 2HD1 LEU A 618     -17.166  18.468 -84.943  1.00  2.180          H  
ATOM   9706 3HD1 LEU A 618     -16.097  19.775 -85.421  1.00  2.180          H  
ATOM   9707 1HD2 LEU A 618     -13.741  18.884 -83.709  1.00  2.180          H  
ATOM   9708 2HD2 LEU A 618     -14.326  20.552 -83.812  1.00  2.180          H  
ATOM   9709 3HD2 LEU A 618     -14.232  19.748 -82.236  1.00  2.180          H  
ATOM   9710  N   TYR A 619     -18.142  18.741 -80.517  1.00  1.240          N  
ATOM   9711  CA  TYR A 619     -18.036  17.735 -79.501  1.00  1.210          C  
ATOM   9712  C   TYR A 619     -19.312  16.898 -79.389  1.00  1.130          C  
ATOM   9713  O   TYR A 619     -19.260  15.660 -79.339  1.00  1.080          O  
ATOM   9714  CB  TYR A 619     -17.662  18.447 -78.206  1.00  1.710          C  
ATOM   9715  CG  TYR A 619     -16.195  19.034 -78.186  1.00  1.710          C  
ATOM   9716  CD1 TYR A 619     -15.231  18.681 -79.173  1.00  1.710          C  
ATOM   9717  CD2 TYR A 619     -15.805  19.890 -77.150  1.00  1.710          C  
ATOM   9718  CE1 TYR A 619     -13.971  19.175 -79.110  1.00  1.710          C  
ATOM   9719  CE2 TYR A 619     -14.499  20.376 -77.109  1.00  1.710          C  
ATOM   9720  CZ  TYR A 619     -13.594  20.014 -78.097  1.00  1.710          C  
ATOM   9721  OH  TYR A 619     -12.299  20.461 -78.086  1.00  1.710          O  
ATOM   9722  H   TYR A 619     -18.101  19.722 -80.218  1.00  1.490          H  
ATOM   9723  HA  TYR A 619     -17.247  17.059 -79.762  1.00  1.450          H  
ATOM   9724 1HB  TYR A 619     -18.351  19.278 -78.059  1.00  2.050          H  
ATOM   9725 2HB  TYR A 619     -17.788  17.805 -77.384  1.00  2.050          H  
ATOM   9726  HD1 TYR A 619     -15.456  18.022 -79.997  1.00  2.050          H  
ATOM   9727  HD2 TYR A 619     -16.518  20.172 -76.372  1.00  2.050          H  
ATOM   9728  HE1 TYR A 619     -13.256  18.891 -79.863  1.00  2.050          H  
ATOM   9729  HE2 TYR A 619     -14.185  21.036 -76.304  1.00  2.050          H  
ATOM   9730  HH  TYR A 619     -12.051  20.814 -77.206  1.00  2.050          H  
ATOM   9731  N   ASP A 620     -20.465  17.562 -79.456  1.00  1.210          N  
ATOM   9732  CA  ASP A 620     -21.761  16.912 -79.354  1.00  1.260          C  
ATOM   9733  C   ASP A 620     -22.068  15.997 -80.532  1.00  1.220          C  
ATOM   9734  O   ASP A 620     -22.610  14.907 -80.348  1.00  1.280          O  
ATOM   9735  CB  ASP A 620     -22.847  17.986 -79.288  1.00  1.740          C  
ATOM   9736  CG  ASP A 620     -24.210  17.486 -78.927  1.00  1.740          C  
ATOM   9737  OD1 ASP A 620     -24.389  17.020 -77.827  1.00  1.740          O  
ATOM   9738  OD2 ASP A 620     -25.108  17.600 -79.740  1.00  1.740          O  
ATOM   9739  H   ASP A 620     -20.455  18.584 -79.488  1.00  1.450          H  
ATOM   9740  HA  ASP A 620     -21.773  16.315 -78.446  1.00  1.510          H  
ATOM   9741 1HB  ASP A 620     -22.559  18.752 -78.587  1.00  2.090          H  
ATOM   9742 2HB  ASP A 620     -22.908  18.469 -80.264  1.00  2.090          H  
ATOM   9743  N   GLY A 621     -21.706  16.433 -81.737  1.00  1.210          N  
ATOM   9744  CA  GLY A 621     -22.014  15.686 -82.937  1.00  1.310          C  
ATOM   9745  C   GLY A 621     -20.861  14.800 -83.417  1.00  1.320          C  
ATOM   9746  O   GLY A 621     -20.746  13.661 -82.960  1.00  1.380          O  
ATOM   9747  H   GLY A 621     -21.281  17.362 -81.821  1.00  1.450          H  
ATOM   9748 1HA  GLY A 621     -22.863  15.041 -82.720  1.00  1.570          H  
ATOM   9749 2HA  GLY A 621     -22.364  16.362 -83.703  1.00  1.570          H  
ATOM   9750  N   PRO A 622     -20.049  15.236 -84.405  1.00  1.390          N  
ATOM   9751  CA  PRO A 622     -18.978  14.482 -85.029  1.00  1.490          C  
ATOM   9752  C   PRO A 622     -18.085  13.739 -84.067  1.00  1.450          C  
ATOM   9753  O   PRO A 622     -17.795  12.567 -84.286  1.00  1.590          O  
ATOM   9754  CB  PRO A 622     -18.191  15.593 -85.722  1.00  2.230          C  
ATOM   9755  CG  PRO A 622     -19.229  16.594 -86.051  1.00  2.230          C  
ATOM   9756  CD  PRO A 622     -20.142  16.594 -84.890  1.00  2.230          C  
ATOM   9757  HA  PRO A 622     -19.407  13.784 -85.771  1.00  1.790          H  
ATOM   9758 1HB  PRO A 622     -17.407  15.977 -85.043  1.00  2.680          H  
ATOM   9759 2HB  PRO A 622     -17.673  15.197 -86.607  1.00  2.680          H  
ATOM   9760 1HG  PRO A 622     -18.801  17.576 -86.285  1.00  2.680          H  
ATOM   9761 2HG  PRO A 622     -19.766  16.279 -86.922  1.00  2.680          H  
ATOM   9762 1HD  PRO A 622     -19.886  17.331 -84.128  1.00  2.680          H  
ATOM   9763 2HD  PRO A 622     -21.063  16.748 -85.302  1.00  2.680          H  
ATOM   9764  N   PHE A 623     -17.701  14.384 -82.966  1.00  1.320          N  
ATOM   9765  CA  PHE A 623     -16.833  13.696 -82.036  1.00  1.320          C  
ATOM   9766  C   PHE A 623     -17.511  12.578 -81.290  1.00  1.360          C  
ATOM   9767  O   PHE A 623     -17.081  11.428 -81.349  1.00  1.440          O  
ATOM   9768  CB  PHE A 623     -16.249  14.606 -81.024  1.00  1.850          C  
ATOM   9769  CG  PHE A 623     -15.508  13.841 -80.066  1.00  1.850          C  
ATOM   9770  CD1 PHE A 623     -14.314  13.334 -80.358  1.00  1.850          C  
ATOM   9771  CD2 PHE A 623     -16.028  13.593 -78.878  1.00  1.850          C  
ATOM   9772  CE1 PHE A 623     -13.625  12.626 -79.461  1.00  1.850          C  
ATOM   9773  CE2 PHE A 623     -15.370  12.878 -77.988  1.00  1.850          C  
ATOM   9774  CZ  PHE A 623     -14.181  12.424 -78.267  1.00  1.850          C  
ATOM   9775  H   PHE A 623     -17.966  15.360 -82.784  1.00  1.580          H  
ATOM   9776  HA  PHE A 623     -16.013  13.269 -82.613  1.00  1.580          H  
ATOM   9777 1HB  PHE A 623     -15.610  15.352 -81.480  1.00  2.220          H  
ATOM   9778 2HB  PHE A 623     -17.044  15.091 -80.522  1.00  2.220          H  
ATOM   9779  HD1 PHE A 623     -13.931  13.495 -81.305  1.00  2.220          H  
ATOM   9780  HD2 PHE A 623     -17.012  13.986 -78.646  1.00  2.220          H  
ATOM   9781  HE1 PHE A 623     -12.634  12.227 -79.699  1.00  2.220          H  
ATOM   9782  HE2 PHE A 623     -15.799  12.678 -77.023  1.00  2.220          H  
ATOM   9783  HZ  PHE A 623     -13.689  11.899 -77.528  1.00  2.220          H  
ATOM   9784  N   ARG A 624     -18.558  12.894 -80.530  1.00  1.400          N  
ATOM   9785  CA  ARG A 624     -19.179  11.854 -79.749  1.00  1.550          C  
ATOM   9786  C   ARG A 624     -19.563  10.676 -80.650  1.00  1.720          C  
ATOM   9787  O   ARG A 624     -19.376   9.515 -80.255  1.00  1.810          O  
ATOM   9788  CB  ARG A 624     -20.361  12.425 -78.976  1.00  2.110          C  
ATOM   9789  CG  ARG A 624     -21.016  11.479 -77.980  1.00  2.110          C  
ATOM   9790  CD  ARG A 624     -22.145  12.147 -77.214  1.00  2.110          C  
ATOM   9791  NE  ARG A 624     -21.694  13.191 -76.281  1.00  2.110          N  
ATOM   9792  CZ  ARG A 624     -21.242  12.950 -75.019  1.00  2.110          C  
ATOM   9793  NH1 ARG A 624     -21.153  11.715 -74.578  1.00  2.110          N  
ATOM   9794  NH2 ARG A 624     -20.900  13.950 -74.227  1.00  2.110          N  
ATOM   9795  H   ARG A 624     -18.895  13.858 -80.447  1.00  1.680          H  
ATOM   9796  HA  ARG A 624     -18.453  11.502 -79.018  1.00  1.860          H  
ATOM   9797 1HB  ARG A 624     -20.032  13.308 -78.430  1.00  2.530          H  
ATOM   9798 2HB  ARG A 624     -21.126  12.753 -79.684  1.00  2.530          H  
ATOM   9799 1HG  ARG A 624     -21.425  10.625 -78.514  1.00  2.530          H  
ATOM   9800 2HG  ARG A 624     -20.267  11.129 -77.270  1.00  2.530          H  
ATOM   9801 1HD  ARG A 624     -22.831  12.610 -77.933  1.00  2.530          H  
ATOM   9802 2HD  ARG A 624     -22.687  11.407 -76.637  1.00  2.530          H  
ATOM   9803  HE  ARG A 624     -21.764  14.153 -76.591  1.00  2.530          H  
ATOM   9804 1HH1 ARG A 624     -21.411  10.920 -75.154  1.00  2.530          H  
ATOM   9805 2HH1 ARG A 624     -20.848  11.498 -73.629  1.00  2.530          H  
ATOM   9806 1HH2 ARG A 624     -20.973  14.905 -74.550  1.00  2.530          H  
ATOM   9807 2HH2 ARG A 624     -20.561  13.755 -73.295  1.00  2.530          H  
ATOM   9808  N   ALA A 625     -20.116  10.947 -81.853  1.00  1.840          N  
ATOM   9809  CA  ALA A 625     -20.466   9.855 -82.761  1.00  2.120          C  
ATOM   9810  C   ALA A 625     -19.221   9.063 -83.190  1.00  2.180          C  
ATOM   9811  O   ALA A 625     -19.248   7.838 -83.221  1.00  2.450          O  
ATOM   9812  CB  ALA A 625     -21.181  10.394 -83.981  1.00  2.860          C  
ATOM   9813  H   ALA A 625     -20.299  11.919 -82.137  1.00  2.210          H  
ATOM   9814  HA  ALA A 625     -21.131   9.178 -82.229  1.00  2.540          H  
ATOM   9815 1HB  ALA A 625     -21.463   9.574 -84.637  1.00  3.430          H  
ATOM   9816 2HB  ALA A 625     -22.077  10.934 -83.665  1.00  3.430          H  
ATOM   9817 3HB  ALA A 625     -20.508  11.074 -84.507  1.00  3.430          H  
ATOM   9818  N   TYR A 626     -18.116   9.751 -83.485  1.00  2.010          N  
ATOM   9819  CA  TYR A 626     -16.856   9.109 -83.839  1.00  2.180          C  
ATOM   9820  C   TYR A 626     -16.324   8.194 -82.747  1.00  2.110          C  
ATOM   9821  O   TYR A 626     -16.071   7.007 -82.968  1.00  2.350          O  
ATOM   9822  CB  TYR A 626     -15.832  10.205 -84.159  1.00  2.980          C  
ATOM   9823  CG  TYR A 626     -14.416   9.786 -84.208  1.00  2.980          C  
ATOM   9824  CD1 TYR A 626     -13.903   9.094 -85.277  1.00  2.980          C  
ATOM   9825  CD2 TYR A 626     -13.599  10.144 -83.137  1.00  2.980          C  
ATOM   9826  CE1 TYR A 626     -12.572   8.746 -85.276  1.00  2.980          C  
ATOM   9827  CE2 TYR A 626     -12.280   9.806 -83.140  1.00  2.980          C  
ATOM   9828  CZ  TYR A 626     -11.760   9.105 -84.204  1.00  2.980          C  
ATOM   9829  OH  TYR A 626     -10.427   8.763 -84.219  1.00  2.980          O  
ATOM   9830  H   TYR A 626     -18.143  10.774 -83.516  1.00  2.410          H  
ATOM   9831  HA  TYR A 626     -17.023   8.505 -84.729  1.00  2.620          H  
ATOM   9832 1HB  TYR A 626     -16.081  10.648 -85.122  1.00  3.580          H  
ATOM   9833 2HB  TYR A 626     -15.908  10.990 -83.434  1.00  3.580          H  
ATOM   9834  HD1 TYR A 626     -14.545   8.820 -86.115  1.00  3.580          H  
ATOM   9835  HD2 TYR A 626     -14.018  10.704 -82.297  1.00  3.580          H  
ATOM   9836  HE1 TYR A 626     -12.155   8.194 -86.116  1.00  3.580          H  
ATOM   9837  HE2 TYR A 626     -11.643  10.092 -82.306  1.00  3.580          H  
ATOM   9838  HH  TYR A 626      -9.981   9.156 -83.466  1.00  3.580          H  
ATOM   9839  N   ALA A 627     -16.210   8.732 -81.541  1.00  1.860          N  
ATOM   9840  CA  ALA A 627     -15.651   8.022 -80.402  1.00  1.880          C  
ATOM   9841  C   ALA A 627     -16.444   6.754 -80.079  1.00  2.100          C  
ATOM   9842  O   ALA A 627     -15.867   5.763 -79.609  1.00  2.210          O  
ATOM   9843  CB  ALA A 627     -15.600   8.945 -79.204  1.00  2.620          C  
ATOM   9844  H   ALA A 627     -16.501   9.707 -81.436  1.00  2.230          H  
ATOM   9845  HA  ALA A 627     -14.636   7.729 -80.660  1.00  2.260          H  
ATOM   9846 1HB  ALA A 627     -15.145   8.425 -78.365  1.00  3.150          H  
ATOM   9847 2HB  ALA A 627     -15.009   9.824 -79.454  1.00  3.150          H  
ATOM   9848 3HB  ALA A 627     -16.613   9.254 -78.942  1.00  3.150          H  
ATOM   9849  N   SER A 628     -17.767   6.803 -80.310  1.00  2.270          N  
ATOM   9850  CA  SER A 628     -18.704   5.704 -80.086  1.00  2.610          C  
ATOM   9851  C   SER A 628     -19.226   5.032 -81.374  1.00  2.810          C  
ATOM   9852  O   SER A 628     -20.151   4.222 -81.313  1.00  3.130          O  
ATOM   9853  CB  SER A 628     -19.902   6.212 -79.303  1.00  3.520          C  
ATOM   9854  OG  SER A 628     -20.593   7.200 -80.005  1.00  3.520          O  
ATOM   9855  H   SER A 628     -18.172   7.696 -80.605  1.00  2.720          H  
ATOM   9856  HA  SER A 628     -18.192   4.948 -79.492  1.00  3.130          H  
ATOM   9857 1HB  SER A 628     -20.571   5.386 -79.096  1.00  4.220          H  
ATOM   9858 2HB  SER A 628     -19.587   6.613 -78.371  1.00  4.220          H  
ATOM   9859  HG  SER A 628     -20.049   8.007 -79.926  1.00  4.220          H  
ATOM   9860  N   GLY A 629     -18.639   5.336 -82.535  1.00  2.750          N  
ATOM   9861  CA  GLY A 629     -19.151   4.856 -83.828  1.00  3.140          C  
ATOM   9862  C   GLY A 629     -19.443   3.357 -83.913  1.00  3.040          C  
ATOM   9863  O   GLY A 629     -20.522   2.944 -84.352  1.00  3.420          O  
ATOM   9864  H   GLY A 629     -17.841   5.976 -82.545  1.00  3.300          H  
ATOM   9865 1HA  GLY A 629     -20.047   5.416 -84.076  1.00  3.770          H  
ATOM   9866 2HA  GLY A 629     -18.423   5.120 -84.595  1.00  3.770          H  
ATOM   9867  N   ILE A 630     -18.439   2.553 -83.610  1.00  2.870          N  
ATOM   9868  CA  ILE A 630     -18.511   1.095 -83.626  1.00  3.130          C  
ATOM   9869  C   ILE A 630     -18.048   0.533 -82.270  1.00  3.030          C  
ATOM   9870  O   ILE A 630     -18.892   0.032 -81.534  1.00  3.180          O  
ATOM   9871  CB  ILE A 630     -17.786   0.469 -84.853  1.00  4.280          C  
ATOM   9872  CG1 ILE A 630     -18.487   0.932 -86.157  1.00  4.280          C  
ATOM   9873  CG2 ILE A 630     -17.759  -1.068 -84.716  1.00  4.280          C  
ATOM   9874  CD1 ILE A 630     -17.752   0.574 -87.430  1.00  4.280          C  
ATOM   9875  H   ILE A 630     -17.612   3.008 -83.260  1.00  3.440          H  
ATOM   9876  HA  ILE A 630     -19.560   0.815 -83.735  1.00  3.760          H  
ATOM   9877  HB  ILE A 630     -16.798   0.838 -84.927  1.00  5.130          H  
ATOM   9878 1HG1 ILE A 630     -19.485   0.497 -86.190  1.00  5.130          H  
ATOM   9879 2HG1 ILE A 630     -18.583   2.009 -86.142  1.00  5.130          H  
ATOM   9880 1HG2 ILE A 630     -17.251  -1.516 -85.560  1.00  5.130          H  
ATOM   9881 2HG2 ILE A 630     -17.237  -1.361 -83.810  1.00  5.130          H  
ATOM   9882 3HG2 ILE A 630     -18.784  -1.443 -84.672  1.00  5.130          H  
ATOM   9883 1HD1 ILE A 630     -18.318   0.950 -88.281  1.00  5.130          H  
ATOM   9884 2HD1 ILE A 630     -16.762   1.031 -87.422  1.00  5.130          H  
ATOM   9885 3HD1 ILE A 630     -17.650  -0.501 -87.525  1.00  5.130          H  
ATOM   9886  N   THR A 631     -16.751   0.616 -81.861  1.00  3.210          N  
ATOM   9887  CA  THR A 631     -15.488   0.988 -82.539  1.00  3.470          C  
ATOM   9888  C   THR A 631     -14.326   0.696 -81.630  1.00  3.170          C  
ATOM   9889  O   THR A 631     -14.455   0.792 -80.407  1.00  3.640          O  
ATOM   9890  CB  THR A 631     -15.323   2.453 -83.012  1.00  4.750          C  
ATOM   9891  OG1 THR A 631     -14.008   2.591 -83.547  1.00  4.750          O  
ATOM   9892  CG2 THR A 631     -15.571   3.435 -81.879  1.00  4.750          C  
ATOM   9893  H   THR A 631     -16.611   0.296 -80.916  1.00  3.850          H  
ATOM   9894  HA  THR A 631     -15.342   0.347 -83.399  1.00  4.160          H  
ATOM   9895  HB  THR A 631     -15.967   2.651 -83.814  1.00  5.700          H  
ATOM   9896  HG1 THR A 631     -13.935   3.443 -84.000  1.00  5.700          H  
ATOM   9897 1HG2 THR A 631     -15.433   4.456 -82.240  1.00  5.700          H  
ATOM   9898 2HG2 THR A 631     -16.582   3.323 -81.503  1.00  5.700          H  
ATOM   9899 3HG2 THR A 631     -14.895   3.250 -81.082  1.00  5.700          H  
ATOM   9900  N   GLY A 632     -13.154   0.458 -82.213  1.00  2.910          N  
ATOM   9901  CA  GLY A 632     -11.903   0.380 -81.444  1.00  2.940          C  
ATOM   9902  C   GLY A 632     -11.547   1.831 -81.112  1.00  2.950          C  
ATOM   9903  O   GLY A 632     -10.647   2.431 -81.704  1.00  3.180          O  
ATOM   9904  H   GLY A 632     -13.121   0.391 -83.221  1.00  3.490          H  
ATOM   9905 1HA  GLY A 632     -12.050  -0.199 -80.529  1.00  3.530          H  
ATOM   9906 2HA  GLY A 632     -11.117  -0.087 -82.035  1.00  3.530          H  
ATOM   9907  N   THR A 633     -12.327   2.371 -80.194  1.00  3.110          N  
ATOM   9908  CA  THR A 633     -12.423   3.756 -79.801  1.00  3.430          C  
ATOM   9909  C   THR A 633     -11.145   4.490 -79.537  1.00  2.980          C  
ATOM   9910  O   THR A 633     -10.179   3.969 -78.961  1.00  2.980          O  
ATOM   9911  CB  THR A 633     -13.307   3.907 -78.555  1.00  4.670          C  
ATOM   9912  OG1 THR A 633     -13.480   5.318 -78.291  1.00  4.670          O  
ATOM   9913  CG2 THR A 633     -12.661   3.200 -77.329  1.00  4.670          C  
ATOM   9914  H   THR A 633     -13.015   1.727 -79.808  1.00  3.730          H  
ATOM   9915  HA  THR A 633     -12.917   4.286 -80.616  1.00  4.120          H  
ATOM   9916  HB  THR A 633     -14.281   3.460 -78.744  1.00  5.610          H  
ATOM   9917  HG1 THR A 633     -14.304   5.616 -78.793  1.00  5.610          H  
ATOM   9918 1HG2 THR A 633     -13.297   3.325 -76.468  1.00  5.610          H  
ATOM   9919 2HG2 THR A 633     -12.541   2.137 -77.539  1.00  5.610          H  
ATOM   9920 3HG2 THR A 633     -11.695   3.623 -77.109  1.00  5.610          H  
ATOM   9921  N   ALA A 634     -11.213   5.779 -79.890  1.00  2.880          N  
ATOM   9922  CA  ALA A 634     -10.151   6.756 -79.745  1.00  2.760          C  
ATOM   9923  C   ALA A 634      -9.686   6.824 -78.312  1.00  2.620          C  
ATOM   9924  O   ALA A 634      -8.492   7.027 -78.060  1.00  2.680          O  
ATOM   9925  CB  ALA A 634     -10.655   8.124 -80.180  1.00  3.910          C  
ATOM   9926  H   ALA A 634     -12.070   6.078 -80.332  1.00  3.460          H  
ATOM   9927  HA  ALA A 634      -9.312   6.450 -80.369  1.00  3.310          H  
ATOM   9928 1HB  ALA A 634      -9.855   8.854 -80.083  1.00  4.690          H  
ATOM   9929 2HB  ALA A 634     -10.974   8.065 -81.213  1.00  4.690          H  
ATOM   9930 3HB  ALA A 634     -11.498   8.423 -79.552  1.00  4.690          H  
ATOM   9931  N   LEU A 635     -10.621   6.565 -77.389  1.00  2.630          N  
ATOM   9932  CA  LEU A 635     -10.383   6.617 -75.961  1.00  2.610          C  
ATOM   9933  C   LEU A 635      -9.196   5.818 -75.506  1.00  2.590          C  
ATOM   9934  O   LEU A 635      -8.602   6.139 -74.479  1.00  2.600          O  
ATOM   9935  CB  LEU A 635     -11.594   6.125 -75.151  1.00  3.660          C  
ATOM   9936  CG  LEU A 635     -11.436   6.208 -73.621  1.00  3.660          C  
ATOM   9937  CD1 LEU A 635     -11.144   7.607 -73.200  1.00  3.660          C  
ATOM   9938  CD2 LEU A 635     -12.674   5.795 -72.965  1.00  3.660          C  
ATOM   9939  H   LEU A 635     -11.579   6.391 -77.712  1.00  3.160          H  
ATOM   9940  HA  LEU A 635     -10.195   7.658 -75.726  1.00  3.130          H  
ATOM   9941 1HB  LEU A 635     -12.475   6.637 -75.442  1.00  4.390          H  
ATOM   9942 2HB  LEU A 635     -11.738   5.084 -75.375  1.00  4.390          H  
ATOM   9943  HG  LEU A 635     -10.642   5.555 -73.307  1.00  4.390          H  
ATOM   9944 1HD1 LEU A 635     -11.042   7.609 -72.166  1.00  4.390          H  
ATOM   9945 2HD1 LEU A 635     -10.240   7.944 -73.618  1.00  4.390          H  
ATOM   9946 3HD1 LEU A 635     -11.951   8.263 -73.496  1.00  4.390          H  
ATOM   9947 1HD2 LEU A 635     -12.541   5.858 -71.895  1.00  4.390          H  
ATOM   9948 2HD2 LEU A 635     -13.463   6.461 -73.257  1.00  4.390          H  
ATOM   9949 3HD2 LEU A 635     -12.914   4.772 -73.252  1.00  4.390          H  
ATOM   9950  N   ALA A 636      -8.815   4.758 -76.197  1.00  2.670          N  
ATOM   9951  CA  ALA A 636      -7.704   4.010 -75.652  1.00  2.770          C  
ATOM   9952  C   ALA A 636      -6.478   4.900 -75.434  1.00  2.730          C  
ATOM   9953  O   ALA A 636      -5.740   4.700 -74.459  1.00  2.790          O  
ATOM   9954  CB  ALA A 636      -7.365   2.857 -76.575  1.00  3.840          C  
ATOM   9955  H   ALA A 636      -9.260   4.486 -77.087  1.00  3.200          H  
ATOM   9956  HA  ALA A 636      -7.999   3.636 -74.684  1.00  3.320          H  
ATOM   9957 1HB  ALA A 636      -6.550   2.274 -76.148  1.00  4.610          H  
ATOM   9958 2HB  ALA A 636      -8.240   2.220 -76.704  1.00  4.610          H  
ATOM   9959 3HB  ALA A 636      -7.065   3.255 -77.543  1.00  4.610          H  
ATOM   9960  N   GLY A 637      -6.243   5.881 -76.317  1.00  2.680          N  
ATOM   9961  CA  GLY A 637      -5.088   6.742 -76.149  1.00  2.700          C  
ATOM   9962  C   GLY A 637      -5.206   7.562 -74.863  1.00  2.590          C  
ATOM   9963  O   GLY A 637      -4.398   7.384 -73.957  1.00  2.700          O  
ATOM   9964  H   GLY A 637      -6.898   6.051 -77.088  1.00  3.220          H  
ATOM   9965 1HA  GLY A 637      -4.194   6.122 -76.094  1.00  3.240          H  
ATOM   9966 2HA  GLY A 637      -4.963   7.382 -77.020  1.00  3.240          H  
ATOM   9967  N   PRO A 638      -6.190   8.479 -74.755  1.00  2.440          N  
ATOM   9968  CA  PRO A 638      -6.489   9.297 -73.584  1.00  2.370          C  
ATOM   9969  C   PRO A 638      -6.654   8.500 -72.284  1.00  2.390          C  
ATOM   9970  O   PRO A 638      -6.269   9.006 -71.232  1.00  2.450          O  
ATOM   9971  CB  PRO A 638      -7.800   9.959 -74.008  1.00  3.560          C  
ATOM   9972  CG  PRO A 638      -7.659  10.069 -75.503  1.00  3.560          C  
ATOM   9973  CD  PRO A 638      -6.993   8.814 -75.922  1.00  3.560          C  
ATOM   9974  HA  PRO A 638      -5.732  10.064 -73.475  1.00  2.840          H  
ATOM   9975 1HB  PRO A 638      -8.637   9.370 -73.692  1.00  4.270          H  
ATOM   9976 2HB  PRO A 638      -7.900  10.943 -73.512  1.00  4.270          H  
ATOM   9977 1HG  PRO A 638      -8.629  10.133 -75.963  1.00  4.270          H  
ATOM   9978 2HG  PRO A 638      -7.104  10.977 -75.793  1.00  4.270          H  
ATOM   9979 1HD  PRO A 638      -7.733   8.073 -76.088  1.00  4.270          H  
ATOM   9980 2HD  PRO A 638      -6.389   9.015 -76.809  1.00  4.270          H  
ATOM   9981  N   ALA A 639      -7.198   7.280 -72.326  1.00  2.390          N  
ATOM   9982  CA  ALA A 639      -7.317   6.483 -71.105  1.00  2.450          C  
ATOM   9983  C   ALA A 639      -5.941   6.140 -70.572  1.00  2.640          C  
ATOM   9984  O   ALA A 639      -5.633   6.373 -69.390  1.00  2.740          O  
ATOM   9985  CB  ALA A 639      -8.115   5.225 -71.357  1.00  3.410          C  
ATOM   9986  H   ALA A 639      -7.560   6.887 -73.198  1.00  2.870          H  
ATOM   9987  HA  ALA A 639      -7.816   7.069 -70.349  1.00  2.940          H  
ATOM   9988 1HB  ALA A 639      -8.200   4.661 -70.433  1.00  4.090          H  
ATOM   9989 2HB  ALA A 639      -9.095   5.496 -71.702  1.00  4.090          H  
ATOM   9990 3HB  ALA A 639      -7.605   4.639 -72.112  1.00  4.090          H  
ATOM   9991  N   ALA A 640      -5.100   5.583 -71.456  1.00  2.740          N  
ATOM   9992  CA  ALA A 640      -3.750   5.233 -71.078  1.00  2.960          C  
ATOM   9993  C   ALA A 640      -2.965   6.474 -70.693  1.00  3.000          C  
ATOM   9994  O   ALA A 640      -2.224   6.456 -69.712  1.00  3.160          O  
ATOM   9995  CB  ALA A 640      -3.061   4.520 -72.221  1.00  4.060          C  
ATOM   9996  H   ALA A 640      -5.409   5.392 -72.419  1.00  3.290          H  
ATOM   9997  HA  ALA A 640      -3.794   4.573 -70.212  1.00  3.550          H  
ATOM   9998 1HB  ALA A 640      -2.048   4.245 -71.927  1.00  4.870          H  
ATOM   9999 2HB  ALA A 640      -3.623   3.625 -72.482  1.00  4.870          H  
ATOM  10000 3HB  ALA A 640      -3.023   5.186 -73.088  1.00  4.870          H  
ATOM  10001  N   ARG A 641      -3.159   7.566 -71.438  1.00  2.880          N  
ATOM  10002  CA  ARG A 641      -2.438   8.798 -71.179  1.00  2.930          C  
ATOM  10003  C   ARG A 641      -2.817   9.388 -69.837  1.00  2.930          C  
ATOM  10004  O   ARG A 641      -1.949   9.860 -69.113  1.00  3.100          O  
ATOM  10005  CB  ARG A 641      -2.699   9.792 -72.292  1.00  4.080          C  
ATOM  10006  CG  ARG A 641      -2.043   9.421 -73.628  1.00  4.080          C  
ATOM  10007  CD  ARG A 641      -2.529  10.258 -74.740  1.00  4.080          C  
ATOM  10008  NE  ARG A 641      -1.994   9.798 -76.010  1.00  4.080          N  
ATOM  10009  CZ  ARG A 641      -2.484  10.121 -77.228  1.00  4.080          C  
ATOM  10010  NH1 ARG A 641      -3.529  10.919 -77.350  1.00  4.080          N  
ATOM  10011  NH2 ARG A 641      -1.906   9.626 -78.311  1.00  4.080          N  
ATOM  10012  H   ARG A 641      -3.792   7.517 -72.238  1.00  3.460          H  
ATOM  10013  HA  ARG A 641      -1.372   8.570 -71.171  1.00  3.520          H  
ATOM  10014 1HB  ARG A 641      -3.755   9.872 -72.447  1.00  4.900          H  
ATOM  10015 2HB  ARG A 641      -2.333  10.775 -71.999  1.00  4.900          H  
ATOM  10016 1HG  ARG A 641      -0.971   9.589 -73.541  1.00  4.900          H  
ATOM  10017 2HG  ARG A 641      -2.211   8.378 -73.861  1.00  4.900          H  
ATOM  10018 1HD  ARG A 641      -3.614  10.198 -74.780  1.00  4.900          H  
ATOM  10019 2HD  ARG A 641      -2.223  11.292 -74.589  1.00  4.900          H  
ATOM  10020  HE  ARG A 641      -1.191   9.183 -75.976  1.00  4.900          H  
ATOM  10021 1HH1 ARG A 641      -3.988  11.316 -76.535  1.00  4.900          H  
ATOM  10022 2HH1 ARG A 641      -3.891  11.160 -78.269  1.00  4.900          H  
ATOM  10023 1HH2 ARG A 641      -1.104   9.015 -78.226  1.00  4.900          H  
ATOM  10024 2HH2 ARG A 641      -2.263   9.863 -79.226  1.00  4.900          H  
ATOM  10025  N   ALA A 642      -4.105   9.368 -69.479  1.00  2.770          N  
ATOM  10026  CA  ALA A 642      -4.534   9.900 -68.197  1.00  2.810          C  
ATOM  10027  C   ALA A 642      -3.865   9.133 -67.054  1.00  3.050          C  
ATOM  10028  O   ALA A 642      -3.448   9.734 -66.056  1.00  3.200          O  
ATOM  10029  CB  ALA A 642      -6.051   9.825 -68.096  1.00  3.920          C  
ATOM  10030  H   ALA A 642      -4.814   9.025 -70.130  1.00  3.320          H  
ATOM  10031  HA  ALA A 642      -4.221  10.940 -68.132  1.00  3.370          H  
ATOM  10032 1HB  ALA A 642      -6.385  10.235 -67.146  1.00  4.700          H  
ATOM  10033 2HB  ALA A 642      -6.494  10.393 -68.912  1.00  4.700          H  
ATOM  10034 3HB  ALA A 642      -6.365   8.788 -68.179  1.00  4.700          H  
ATOM  10035  N   LYS A 643      -3.741   7.808 -67.212  1.00  3.120          N  
ATOM  10036  CA  LYS A 643      -3.114   6.956 -66.214  1.00  3.400          C  
ATOM  10037  C   LYS A 643      -1.610   7.224 -66.133  1.00  3.580          C  
ATOM  10038  O   LYS A 643      -1.053   7.384 -65.037  1.00  3.800          O  
ATOM  10039  CB  LYS A 643      -3.385   5.490 -66.554  1.00  4.650          C  
ATOM  10040  CG  LYS A 643      -2.898   4.452 -65.538  1.00  4.650          C  
ATOM  10041  CD  LYS A 643      -3.279   3.052 -66.028  1.00  4.650          C  
ATOM  10042  CE  LYS A 643      -3.111   1.962 -64.956  1.00  4.650          C  
ATOM  10043  NZ  LYS A 643      -1.687   1.645 -64.658  1.00  4.650          N  
ATOM  10044  H   LYS A 643      -4.168   7.373 -68.039  1.00  3.740          H  
ATOM  10045  HA  LYS A 643      -3.554   7.181 -65.243  1.00  4.080          H  
ATOM  10046 1HB  LYS A 643      -4.462   5.350 -66.679  1.00  5.580          H  
ATOM  10047 2HB  LYS A 643      -2.924   5.255 -67.512  1.00  5.580          H  
ATOM  10048 1HG  LYS A 643      -1.818   4.525 -65.418  1.00  5.580          H  
ATOM  10049 2HG  LYS A 643      -3.376   4.634 -64.572  1.00  5.580          H  
ATOM  10050 1HD  LYS A 643      -4.313   3.068 -66.365  1.00  5.580          H  
ATOM  10051 2HD  LYS A 643      -2.654   2.798 -66.882  1.00  5.580          H  
ATOM  10052 1HE  LYS A 643      -3.599   2.294 -64.036  1.00  5.580          H  
ATOM  10053 2HE  LYS A 643      -3.607   1.058 -65.305  1.00  5.580          H  
ATOM  10054 1HZ  LYS A 643      -1.664   0.916 -63.952  1.00  5.580          H  
ATOM  10055 2HZ  LYS A 643      -1.227   1.319 -65.496  1.00  5.580          H  
ATOM  10056 3HZ  LYS A 643      -1.219   2.468 -64.313  1.00  5.580          H  
ATOM  10057  N   GLU A 644      -0.937   7.248 -67.289  1.00  3.530          N  
ATOM  10058  CA  GLU A 644       0.500   7.484 -67.332  1.00  3.730          C  
ATOM  10059  C   GLU A 644       0.831   8.876 -66.809  1.00  3.720          C  
ATOM  10060  O   GLU A 644       1.827   9.059 -66.105  1.00  3.940          O  
ATOM  10061  CB  GLU A 644       1.035   7.320 -68.760  1.00  5.140          C  
ATOM  10062  CG  GLU A 644       1.040   5.874 -69.289  1.00  5.140          C  
ATOM  10063  CD  GLU A 644       1.462   5.778 -70.736  1.00  5.140          C  
ATOM  10064  OE1 GLU A 644       1.714   6.801 -71.331  1.00  5.140          O  
ATOM  10065  OE2 GLU A 644       1.521   4.685 -71.246  1.00  5.140          O  
ATOM  10066  H   GLU A 644      -1.438   7.086 -68.168  1.00  4.240          H  
ATOM  10067  HA  GLU A 644       0.988   6.749 -66.695  1.00  4.480          H  
ATOM  10068 1HB  GLU A 644       0.420   7.914 -69.438  1.00  6.170          H  
ATOM  10069 2HB  GLU A 644       2.051   7.705 -68.816  1.00  6.170          H  
ATOM  10070 1HG  GLU A 644       1.728   5.286 -68.684  1.00  6.170          H  
ATOM  10071 2HG  GLU A 644       0.048   5.447 -69.172  1.00  6.170          H  
ATOM  10072  N   ALA A 645      -0.007   9.858 -67.145  1.00  3.490          N  
ATOM  10073  CA  ALA A 645       0.181  11.221 -66.700  1.00  3.500          C  
ATOM  10074  C   ALA A 645       0.070  11.311 -65.199  1.00  3.670          C  
ATOM  10075  O   ALA A 645       0.925  11.919 -64.554  1.00  3.840          O  
ATOM  10076  CB  ALA A 645      -0.860  12.110 -67.329  1.00  4.900          C  
ATOM  10077  H   ALA A 645      -0.792   9.661 -67.761  1.00  4.190          H  
ATOM  10078  HA  ALA A 645       1.177  11.549 -66.995  1.00  4.200          H  
ATOM  10079 1HB  ALA A 645      -0.719  13.102 -66.995  1.00  5.880          H  
ATOM  10080 2HB  ALA A 645      -0.774  12.064 -68.412  1.00  5.880          H  
ATOM  10081 3HB  ALA A 645      -1.850  11.767 -67.031  1.00  5.880          H  
ATOM  10082  N   ALA A 646      -0.968  10.688 -64.628  1.00  3.660          N  
ATOM  10083  CA  ALA A 646      -1.153  10.702 -63.191  1.00  3.890          C  
ATOM  10084  C   ALA A 646       0.017  10.014 -62.501  1.00  4.180          C  
ATOM  10085  O   ALA A 646       0.474  10.465 -61.443  1.00  4.400          O  
ATOM  10086  CB  ALA A 646      -2.467  10.051 -62.843  1.00  5.350          C  
ATOM  10087  H   ALA A 646      -1.677  10.219 -65.205  1.00  4.390          H  
ATOM  10088  HA  ALA A 646      -1.173  11.736 -62.858  1.00  4.670          H  
ATOM  10089 1HB  ALA A 646      -2.622  10.072 -61.767  1.00  6.420          H  
ATOM  10090 2HB  ALA A 646      -3.277  10.583 -63.341  1.00  6.420          H  
ATOM  10091 3HB  ALA A 646      -2.448   9.039 -63.192  1.00  6.420          H  
ATOM  10092  N   THR A 647       0.526   8.943 -63.121  1.00  4.200          N  
ATOM  10093  CA  THR A 647       1.655   8.213 -62.582  1.00  4.490          C  
ATOM  10094  C   THR A 647       2.867   9.132 -62.549  1.00  4.570          C  
ATOM  10095  O   THR A 647       3.563   9.209 -61.533  1.00  4.900          O  
ATOM  10096  CB  THR A 647       1.979   6.962 -63.427  1.00  6.170          C  
ATOM  10097  OG1 THR A 647       0.847   6.075 -63.434  1.00  6.170          O  
ATOM  10098  CG2 THR A 647       3.180   6.237 -62.826  1.00  6.170          C  
ATOM  10099  H   THR A 647       0.070   8.595 -63.967  1.00  5.040          H  
ATOM  10100  HA  THR A 647       1.422   7.901 -61.564  1.00  5.390          H  
ATOM  10101  HB  THR A 647       2.209   7.250 -64.442  1.00  7.400          H  
ATOM  10102  HG1 THR A 647       0.106   6.502 -63.928  1.00  7.400          H  
ATOM  10103 1HG2 THR A 647       3.400   5.355 -63.421  1.00  7.400          H  
ATOM  10104 2HG2 THR A 647       4.049   6.891 -62.822  1.00  7.400          H  
ATOM  10105 3HG2 THR A 647       2.950   5.938 -61.802  1.00  7.400          H  
ATOM  10106  N   ALA A 648       3.120   9.840 -63.657  1.00  4.310          N  
ATOM  10107  CA  ALA A 648       4.245  10.757 -63.726  1.00  4.420          C  
ATOM  10108  C   ALA A 648       4.124  11.847 -62.671  1.00  4.530          C  
ATOM  10109  O   ALA A 648       5.128  12.246 -62.062  1.00  4.790          O  
ATOM  10110  CB  ALA A 648       4.316  11.390 -65.102  1.00  6.140          C  
ATOM  10111  H   ALA A 648       2.535   9.699 -64.486  1.00  5.170          H  
ATOM  10112  HA  ALA A 648       5.157  10.193 -63.540  1.00  5.300          H  
ATOM  10113 1HB  ALA A 648       5.172  12.059 -65.153  1.00  7.370          H  
ATOM  10114 2HB  ALA A 648       4.417  10.607 -65.852  1.00  7.370          H  
ATOM  10115 3HB  ALA A 648       3.402  11.953 -65.288  1.00  7.370          H  
ATOM  10116  N   LEU A 649       2.900  12.333 -62.443  1.00  4.400          N  
ATOM  10117  CA  LEU A 649       2.745  13.366 -61.447  1.00  4.590          C  
ATOM  10118  C   LEU A 649       3.091  12.812 -60.082  1.00  4.950          C  
ATOM  10119  O   LEU A 649       3.828  13.447 -59.335  1.00  5.150          O  
ATOM  10120  CB  LEU A 649       1.309  13.910 -61.423  1.00  6.350          C  
ATOM  10121  CG  LEU A 649       0.827  14.698 -62.679  1.00  6.350          C  
ATOM  10122  CD1 LEU A 649      -0.660  15.038 -62.505  1.00  6.350          C  
ATOM  10123  CD2 LEU A 649       1.668  15.936 -62.885  1.00  6.350          C  
ATOM  10124  H   LEU A 649       2.110  12.015 -63.014  1.00  5.280          H  
ATOM  10125  HA  LEU A 649       3.447  14.163 -61.660  1.00  5.510          H  
ATOM  10126 1HB  LEU A 649       0.633  13.066 -61.287  1.00  7.620          H  
ATOM  10127 2HB  LEU A 649       1.205  14.564 -60.557  1.00  7.620          H  
ATOM  10128  HG  LEU A 649       0.915  14.076 -63.551  1.00  7.620          H  
ATOM  10129 1HD1 LEU A 649      -1.022  15.569 -63.383  1.00  7.620          H  
ATOM  10130 2HD1 LEU A 649      -1.230  14.121 -62.379  1.00  7.620          H  
ATOM  10131 3HD1 LEU A 649      -0.788  15.667 -61.625  1.00  7.620          H  
ATOM  10132 1HD2 LEU A 649       1.312  16.474 -63.757  1.00  7.620          H  
ATOM  10133 2HD2 LEU A 649       1.580  16.557 -62.008  1.00  7.620          H  
ATOM  10134 3HD2 LEU A 649       2.702  15.672 -63.035  1.00  7.620          H  
ATOM  10135  N   ALA A 650       2.658  11.583 -59.779  1.00  5.160          N  
ATOM  10136  CA  ALA A 650       2.965  10.980 -58.484  1.00  5.580          C  
ATOM  10137  C   ALA A 650       4.461  10.856 -58.260  1.00  5.700          C  
ATOM  10138  O   ALA A 650       4.967  11.152 -57.176  1.00  6.010          O  
ATOM  10139  CB  ALA A 650       2.357   9.604 -58.398  1.00  7.640          C  
ATOM  10140  H   ALA A 650       2.028  11.101 -60.431  1.00  6.190          H  
ATOM  10141  HA  ALA A 650       2.552  11.616 -57.708  1.00  6.700          H  
ATOM  10142 1HB  ALA A 650       2.573   9.193 -57.418  1.00  9.170          H  
ATOM  10143 2HB  ALA A 650       1.304   9.658 -58.550  1.00  9.170          H  
ATOM  10144 3HB  ALA A 650       2.786   8.967 -59.164  1.00  9.170          H  
ATOM  10145  N   GLN A 651       5.179  10.491 -59.322  1.00  5.600          N  
ATOM  10146  CA  GLN A 651       6.624  10.323 -59.285  1.00  5.870          C  
ATOM  10147  C   GLN A 651       7.341  11.630 -58.952  1.00  5.610          C  
ATOM  10148  O   GLN A 651       8.373  11.624 -58.281  1.00  5.830          O  
ATOM  10149  CB  GLN A 651       7.118   9.772 -60.622  1.00  8.110          C  
ATOM  10150  CG  GLN A 651       6.710   8.330 -60.890  1.00  8.110          C  
ATOM  10151  CD  GLN A 651       7.050   7.894 -62.291  1.00  8.110          C  
ATOM  10152  OE1 GLN A 651       7.352   8.731 -63.147  1.00  8.110          O  
ATOM  10153  NE2 GLN A 651       7.007   6.591 -62.539  1.00  8.110          N  
ATOM  10154  H   GLN A 651       4.668  10.243 -60.180  1.00  6.720          H  
ATOM  10155  HA  GLN A 651       6.861   9.601 -58.504  1.00  7.040          H  
ATOM  10156 1HB  GLN A 651       6.728  10.384 -61.427  1.00  9.730          H  
ATOM  10157 2HB  GLN A 651       8.204   9.831 -60.663  1.00  9.730          H  
ATOM  10158 1HG  GLN A 651       7.247   7.686 -60.196  1.00  9.730          H  
ATOM  10159 2HG  GLN A 651       5.645   8.218 -60.736  1.00  9.730          H  
ATOM  10160 1HE2 GLN A 651       7.225   6.247 -63.453  1.00  9.730          H  
ATOM  10161 2HE2 GLN A 651       6.756   5.949 -61.810  1.00  9.730          H  
ATOM  10162  N   SER A 652       6.783  12.753 -59.408  1.00  5.350          N  
ATOM  10163  CA  SER A 652       7.374  14.075 -59.190  1.00  5.390          C  
ATOM  10164  C   SER A 652       7.166  14.601 -57.763  1.00  5.380          C  
ATOM  10165  O   SER A 652       7.730  15.641 -57.399  1.00  5.700          O  
ATOM  10166  CB  SER A 652       6.783  15.097 -60.145  1.00  7.530          C  
ATOM  10167  OG  SER A 652       5.485  15.495 -59.753  1.00  7.530          O  
ATOM  10168  H   SER A 652       5.946  12.682 -60.000  1.00  6.420          H  
ATOM  10169  HA  SER A 652       8.445  13.996 -59.372  1.00  6.470          H  
ATOM  10170 1HB  SER A 652       7.431  15.968 -60.197  1.00  9.040          H  
ATOM  10171 2HB  SER A 652       6.734  14.663 -61.143  1.00  9.040          H  
ATOM  10172  HG  SER A 652       4.934  14.694 -59.719  1.00  9.040          H  
ATOM  10173  N   VAL A 653       6.322  13.936 -56.967  1.00  5.280          N  
ATOM  10174  CA  VAL A 653       6.026  14.416 -55.630  1.00  5.610          C  
ATOM  10175  C   VAL A 653       7.121  14.010 -54.654  1.00  6.010          C  
ATOM  10176  O   VAL A 653       7.518  12.850 -54.582  1.00  6.450          O  
ATOM  10177  CB  VAL A 653       4.660  13.876 -55.136  1.00  7.720          C  
ATOM  10178  CG1 VAL A 653       4.392  14.300 -53.686  1.00  7.720          C  
ATOM  10179  CG2 VAL A 653       3.542  14.380 -56.015  1.00  7.720          C  
ATOM  10180  H   VAL A 653       5.911  13.050 -57.274  1.00  6.340          H  
ATOM  10181  HA  VAL A 653       5.970  15.504 -55.661  1.00  6.730          H  
ATOM  10182  HB  VAL A 653       4.679  12.806 -55.185  1.00  9.270          H  
ATOM  10183 1HG1 VAL A 653       3.457  13.904 -53.384  1.00  9.270          H  
ATOM  10184 2HG1 VAL A 653       5.162  13.912 -53.026  1.00  9.270          H  
ATOM  10185 3HG1 VAL A 653       4.365  15.384 -53.614  1.00  9.270          H  
ATOM  10186 1HG2 VAL A 653       2.592  13.971 -55.671  1.00  9.270          H  
ATOM  10187 2HG2 VAL A 653       3.509  15.465 -55.979  1.00  9.270          H  
ATOM  10188 3HG2 VAL A 653       3.718  14.063 -57.027  1.00  9.270          H  
ATOM  10189  N   ASN A 654       7.621  14.981 -53.903  1.00  6.090          N  
ATOM  10190  CA  ASN A 654       8.662  14.732 -52.915  1.00  6.650          C  
ATOM  10191  C   ASN A 654       8.167  13.740 -51.874  1.00  6.770          C  
ATOM  10192  O   ASN A 654       7.042  13.876 -51.383  1.00  7.080          O  
ATOM  10193  CB  ASN A 654       9.107  16.018 -52.246  1.00  9.090          C  
ATOM  10194  CG  ASN A 654      10.336  15.828 -51.377  1.00  9.090          C  
ATOM  10195  OD1 ASN A 654      10.277  15.232 -50.281  1.00  9.090          O  
ATOM  10196  ND2 ASN A 654      11.457  16.326 -51.850  1.00  9.090          N  
ATOM  10197  H   ASN A 654       7.266  15.918 -54.033  1.00  7.310          H  
ATOM  10198  HA  ASN A 654       9.519  14.281 -53.419  1.00  7.980          H  
ATOM  10199 1HB  ASN A 654       9.325  16.767 -53.009  1.00 10.900          H  
ATOM  10200 2HB  ASN A 654       8.296  16.404 -51.628  1.00 10.900          H  
ATOM  10201 1HD2 ASN A 654      12.309  16.238 -51.327  1.00 10.900          H  
ATOM  10202 2HD2 ASN A 654      11.466  16.799 -52.734  1.00 10.900          H  
ATOM  10203  N   VAL A 655       9.050  12.807 -51.490  1.00  6.850          N  
ATOM  10204  CA  VAL A 655       8.776  11.737 -50.515  1.00  7.280          C  
ATOM  10205  C   VAL A 655       8.278  12.219 -49.145  1.00  7.510          C  
ATOM  10206  O   VAL A 655       7.770  11.421 -48.357  1.00  7.820          O  
ATOM  10207  CB  VAL A 655      10.039  10.873 -50.310  1.00 10.020          C  
ATOM  10208  CG1 VAL A 655      10.423  10.193 -51.623  1.00 10.020          C  
ATOM  10209  CG2 VAL A 655      11.199  11.746 -49.799  1.00 10.020          C  
ATOM  10210  H   VAL A 655       9.945  12.821 -51.953  1.00  8.220          H  
ATOM  10211  HA  VAL A 655       8.002  11.100 -50.946  1.00  8.740          H  
ATOM  10212  HB  VAL A 655       9.820  10.092 -49.583  1.00 12.020          H  
ATOM  10213 1HG1 VAL A 655      11.303   9.567 -51.465  1.00 12.020          H  
ATOM  10214 2HG1 VAL A 655       9.592   9.572 -51.962  1.00 12.020          H  
ATOM  10215 3HG1 VAL A 655      10.645  10.937 -52.381  1.00 12.020          H  
ATOM  10216 1HG2 VAL A 655      12.079  11.120 -49.651  1.00 12.020          H  
ATOM  10217 2HG2 VAL A 655      11.433  12.525 -50.519  1.00 12.020          H  
ATOM  10218 3HG2 VAL A 655      10.931  12.208 -48.851  1.00 12.020          H  
ATOM  10219  N   THR A 656       8.448  13.507 -48.871  1.00  7.640          N  
ATOM  10220  CA  THR A 656       8.002  14.162 -47.657  1.00  7.900          C  
ATOM  10221  C   THR A 656       6.484  14.049 -47.504  1.00  8.120          C  
ATOM  10222  O   THR A 656       5.969  13.945 -46.386  1.00  8.260          O  
ATOM  10223  CB  THR A 656       8.399  15.661 -47.655  1.00 10.960          C  
ATOM  10224  OG1 THR A 656       9.829  15.783 -47.697  1.00 10.960          O  
ATOM  10225  CG2 THR A 656       7.878  16.360 -46.402  1.00 10.960          C  
ATOM  10226  H   THR A 656       8.924  14.078 -49.563  1.00  9.170          H  
ATOM  10227  HA  THR A 656       8.471  13.672 -46.805  1.00  9.480          H  
ATOM  10228  HB  THR A 656       7.980  16.145 -48.538  1.00 13.150          H  
ATOM  10229  HG1 THR A 656      10.140  15.548 -48.585  1.00 13.150          H  
ATOM  10230 1HG2 THR A 656       8.177  17.405 -46.430  1.00 13.150          H  
ATOM  10231 2HG2 THR A 656       6.797  16.305 -46.354  1.00 13.150          H  
ATOM  10232 3HG2 THR A 656       8.303  15.884 -45.521  1.00 13.150          H  
ATOM  10233  N   LYS A 657       5.741  14.176 -48.610  1.00  8.410          N  
ATOM  10234  CA  LYS A 657       4.291  14.167 -48.512  1.00  8.710          C  
ATOM  10235  C   LYS A 657       3.646  12.910 -49.076  1.00  8.480          C  
ATOM  10236  O   LYS A 657       4.009  12.404 -50.144  1.00  8.430          O  
ATOM  10237  CB  LYS A 657       3.706  15.395 -49.209  1.00 12.070          C  
ATOM  10238  CG  LYS A 657       4.202  16.757 -48.672  1.00 12.070          C  
ATOM  10239  CD  LYS A 657       3.753  17.010 -47.225  1.00 12.070          C  
ATOM  10240  CE  LYS A 657       4.146  18.403 -46.752  1.00 12.070          C  
ATOM  10241  NZ  LYS A 657       3.755  18.639 -45.328  1.00 12.070          N  
ATOM  10242  H   LYS A 657       6.189  14.233 -49.530  1.00 10.090          H  
ATOM  10243  HA  LYS A 657       4.021  14.203 -47.460  1.00 10.450          H  
ATOM  10244 1HB  LYS A 657       3.931  15.345 -50.278  1.00 14.490          H  
ATOM  10245 2HB  LYS A 657       2.628  15.375 -49.099  1.00 14.490          H  
ATOM  10246 1HG  LYS A 657       5.292  16.783 -48.712  1.00 14.490          H  
ATOM  10247 2HG  LYS A 657       3.818  17.554 -49.308  1.00 14.490          H  
ATOM  10248 1HD  LYS A 657       2.671  16.901 -47.151  1.00 14.490          H  
ATOM  10249 2HD  LYS A 657       4.223  16.291 -46.558  1.00 14.490          H  
ATOM  10250 1HE  LYS A 657       5.225  18.517 -46.846  1.00 14.490          H  
ATOM  10251 2HE  LYS A 657       3.655  19.146 -47.380  1.00 14.490          H  
ATOM  10252 1HZ  LYS A 657       4.034  19.570 -45.051  1.00 14.490          H  
ATOM  10253 2HZ  LYS A 657       2.753  18.546 -45.230  1.00 14.490          H  
ATOM  10254 3HZ  LYS A 657       4.215  17.960 -44.736  1.00 14.490          H  
ATOM  10255  N   ALA A 658       2.559  12.502 -48.408  1.00  8.550          N  
ATOM  10256  CA  ALA A 658       1.749  11.328 -48.751  1.00  8.530          C  
ATOM  10257  C   ALA A 658       1.185  11.385 -50.152  1.00  8.360          C  
ATOM  10258  O   ALA A 658       0.879  10.347 -50.737  1.00  8.270          O  
ATOM  10259  CB  ALA A 658       0.590  11.181 -47.785  1.00 11.950          C  
ATOM  10260  H   ALA A 658       2.342  12.999 -47.553  1.00 10.260          H  
ATOM  10261  HA  ALA A 658       2.392  10.448 -48.679  1.00 10.240          H  
ATOM  10262 1HB  ALA A 658       0.024  10.283 -48.038  1.00 14.340          H  
ATOM  10263 2HB  ALA A 658       0.967  11.093 -46.767  1.00 14.340          H  
ATOM  10264 3HB  ALA A 658      -0.060  12.053 -47.858  1.00 14.340          H  
ATOM  10265  N   TYR A 659       1.080  12.582 -50.707  1.00  8.480          N  
ATOM  10266  CA  TYR A 659       0.532  12.800 -52.030  1.00  8.520          C  
ATOM  10267  C   TYR A 659       1.122  11.857 -53.071  1.00  8.310          C  
ATOM  10268  O   TYR A 659       0.428  11.471 -54.013  1.00  8.270          O  
ATOM  10269  CB  TYR A 659       0.714  14.255 -52.439  1.00 11.910          C  
ATOM  10270  CG  TYR A 659      -0.268  15.154 -51.776  1.00 11.910          C  
ATOM  10271  CD1 TYR A 659       0.169  16.109 -50.879  1.00 11.910          C  
ATOM  10272  CD2 TYR A 659      -1.625  15.018 -52.052  1.00 11.910          C  
ATOM  10273  CE1 TYR A 659      -0.741  16.932 -50.253  1.00 11.910          C  
ATOM  10274  CE2 TYR A 659      -2.535  15.839 -51.426  1.00 11.910          C  
ATOM  10275  CZ  TYR A 659      -2.097  16.794 -50.529  1.00 11.910          C  
ATOM  10276  OH  TYR A 659      -3.004  17.617 -49.901  1.00 11.910          O  
ATOM  10277  H   TYR A 659       1.382  13.377 -50.163  1.00 10.180          H  
ATOM  10278  HA  TYR A 659      -0.531  12.611 -51.975  1.00 10.220          H  
ATOM  10279 1HB  TYR A 659       1.705  14.586 -52.150  1.00 14.290          H  
ATOM  10280 2HB  TYR A 659       0.627  14.362 -53.506  1.00 14.290          H  
ATOM  10281  HD1 TYR A 659       1.226  16.218 -50.668  1.00 14.290          H  
ATOM  10282  HD2 TYR A 659      -1.973  14.264 -52.761  1.00 14.290          H  
ATOM  10283  HE1 TYR A 659      -0.397  17.687 -49.546  1.00 14.290          H  
ATOM  10284  HE2 TYR A 659      -3.600  15.734 -51.638  1.00 14.290          H  
ATOM  10285  HH  TYR A 659      -3.892  17.392 -50.187  1.00 14.290          H  
ATOM  10286  N   SER A 660       2.406  11.499 -52.952  1.00  8.340          N  
ATOM  10287  CA  SER A 660       2.999  10.604 -53.942  1.00  8.330          C  
ATOM  10288  C   SER A 660       2.252   9.255 -53.963  1.00  8.270          C  
ATOM  10289  O   SER A 660       1.958   8.702 -55.032  1.00  8.100          O  
ATOM  10290  CB  SER A 660       4.462  10.358 -53.633  1.00 11.670          C  
ATOM  10291  OG  SER A 660       5.044   9.539 -54.612  1.00 11.670          O  
ATOM  10292  H   SER A 660       2.985  11.835 -52.168  1.00 10.010          H  
ATOM  10293  HA  SER A 660       2.916  11.064 -54.930  1.00 10.000          H  
ATOM  10294 1HB  SER A 660       5.008  11.293 -53.555  1.00 14.000          H  
ATOM  10295 2HB  SER A 660       4.536   9.866 -52.664  1.00 14.000          H  
ATOM  10296  HG  SER A 660       5.159  10.106 -55.413  1.00 14.000          H  
ATOM  10297  N   ASP A 661       1.911   8.746 -52.766  1.00  8.570          N  
ATOM  10298  CA  ASP A 661       1.272   7.447 -52.594  1.00  8.740          C  
ATOM  10299  C   ASP A 661      -0.217   7.563 -52.810  1.00  8.480          C  
ATOM  10300  O   ASP A 661      -0.860   6.618 -53.270  1.00  8.410          O  
ATOM  10301  CB  ASP A 661       1.518   6.910 -51.184  1.00 12.170          C  
ATOM  10302  CG  ASP A 661       2.965   6.563 -50.907  1.00 12.170          C  
ATOM  10303  OD1 ASP A 661       3.477   5.668 -51.535  1.00 12.170          O  
ATOM  10304  OD2 ASP A 661       3.551   7.201 -50.065  1.00 12.170          O  
ATOM  10305  H   ASP A 661       2.104   9.297 -51.934  1.00 10.280          H  
ATOM  10306  HA  ASP A 661       1.685   6.751 -53.325  1.00 10.490          H  
ATOM  10307 1HB  ASP A 661       1.194   7.660 -50.457  1.00 14.600          H  
ATOM  10308 2HB  ASP A 661       0.909   6.021 -51.026  1.00 14.600          H  
ATOM  10309  N   VAL A 662      -0.772   8.721 -52.473  1.00  8.470          N  
ATOM  10310  CA  VAL A 662      -2.193   8.948 -52.657  1.00  8.390          C  
ATOM  10311  C   VAL A 662      -2.479   8.871 -54.147  1.00  7.800          C  
ATOM  10312  O   VAL A 662      -3.434   8.232 -54.577  1.00  7.670          O  
ATOM  10313  CB  VAL A 662      -2.612  10.313 -52.068  1.00 11.780          C  
ATOM  10314  CG1 VAL A 662      -4.027  10.656 -52.426  1.00 11.780          C  
ATOM  10315  CG2 VAL A 662      -2.489  10.262 -50.571  1.00 11.780          C  
ATOM  10316  H   VAL A 662      -0.173   9.434 -52.053  1.00 10.160          H  
ATOM  10317  HA  VAL A 662      -2.752   8.161 -52.148  1.00 10.070          H  
ATOM  10318  HB  VAL A 662      -1.981  11.072 -52.476  1.00 14.130          H  
ATOM  10319 1HG1 VAL A 662      -4.288  11.623 -52.000  1.00 14.130          H  
ATOM  10320 2HG1 VAL A 662      -4.127  10.702 -53.485  1.00 14.130          H  
ATOM  10321 3HG1 VAL A 662      -4.684   9.898 -52.034  1.00 14.130          H  
ATOM  10322 1HG2 VAL A 662      -2.772  11.222 -50.139  1.00 14.130          H  
ATOM  10323 2HG2 VAL A 662      -3.154   9.487 -50.207  1.00 14.130          H  
ATOM  10324 3HG2 VAL A 662      -1.480  10.027 -50.287  1.00 14.130          H  
ATOM  10325  N   MET A 663      -1.645   9.521 -54.957  1.00  7.560          N  
ATOM  10326  CA  MET A 663      -1.817   9.463 -56.392  1.00  7.140          C  
ATOM  10327  C   MET A 663      -1.620   8.045 -56.948  1.00  6.830          C  
ATOM  10328  O   MET A 663      -2.510   7.535 -57.642  1.00  6.560          O  
ATOM  10329  CB  MET A 663      -0.864  10.448 -57.037  1.00 10.160          C  
ATOM  10330  CG  MET A 663      -1.193  11.899 -56.777  1.00 10.160          C  
ATOM  10331  SD  MET A 663       0.030  13.012 -57.462  1.00 10.160          S  
ATOM  10332  CE  MET A 663      -0.394  14.507 -56.606  1.00 10.160          C  
ATOM  10333  H   MET A 663      -0.877  10.067 -54.558  1.00  9.070          H  
ATOM  10334  HA  MET A 663      -2.833   9.758 -56.630  1.00  8.570          H  
ATOM  10335 1HB  MET A 663       0.135  10.276 -56.638  1.00 12.200          H  
ATOM  10336 2HB  MET A 663      -0.843  10.291 -58.115  1.00 12.200          H  
ATOM  10337 1HG  MET A 663      -2.149  12.127 -57.236  1.00 12.200          H  
ATOM  10338 2HG  MET A 663      -1.275  12.082 -55.710  1.00 12.200          H  
ATOM  10339 1HE  MET A 663       0.285  15.304 -56.907  1.00 12.200          H  
ATOM  10340 2HE  MET A 663      -1.418  14.788 -56.849  1.00 12.200          H  
ATOM  10341 3HE  MET A 663      -0.310  14.344 -55.539  1.00 12.200          H  
ATOM  10342  N   GLU A 664      -0.513   7.349 -56.610  1.00  7.010          N  
ATOM  10343  CA  GLU A 664      -0.338   5.994 -57.161  1.00  6.990          C  
ATOM  10344  C   GLU A 664      -1.436   5.032 -56.707  1.00  7.080          C  
ATOM  10345  O   GLU A 664      -1.925   4.200 -57.487  1.00  7.020          O  
ATOM  10346  CB  GLU A 664       1.020   5.373 -56.809  1.00  9.790          C  
ATOM  10347  CG  GLU A 664       2.217   5.974 -57.520  1.00  9.790          C  
ATOM  10348  CD  GLU A 664       3.513   5.238 -57.232  1.00  9.790          C  
ATOM  10349  OE1 GLU A 664       3.542   4.447 -56.320  1.00  9.790          O  
ATOM  10350  OE2 GLU A 664       4.471   5.464 -57.932  1.00  9.790          O  
ATOM  10351  H   GLU A 664       0.225   7.767 -56.027  1.00  8.410          H  
ATOM  10352  HA  GLU A 664      -0.382   6.069 -58.244  1.00  8.390          H  
ATOM  10353 1HB  GLU A 664       1.193   5.482 -55.735  1.00 11.750          H  
ATOM  10354 2HB  GLU A 664       0.998   4.305 -57.029  1.00 11.750          H  
ATOM  10355 1HG  GLU A 664       2.038   5.994 -58.594  1.00 11.750          H  
ATOM  10356 2HG  GLU A 664       2.319   6.985 -57.175  1.00 11.750          H  
ATOM  10357  N   GLY A 665      -1.880   5.189 -55.458  1.00  7.380          N  
ATOM  10358  CA  GLY A 665      -2.903   4.368 -54.824  1.00  7.530          C  
ATOM  10359  C   GLY A 665      -4.270   4.455 -55.492  1.00  7.330          C  
ATOM  10360  O   GLY A 665      -5.159   3.654 -55.195  1.00  7.210          O  
ATOM  10361  H   GLY A 665      -1.444   5.889 -54.855  1.00  8.860          H  
ATOM  10362 1HA  GLY A 665      -2.569   3.331 -54.807  1.00  9.040          H  
ATOM  10363 2HA  GLY A 665      -2.995   4.685 -53.785  1.00  9.040          H  
ATOM  10364  N   ARG A 666      -4.457   5.442 -56.365  1.00  7.460          N  
ATOM  10365  CA  ARG A 666      -5.699   5.621 -57.077  1.00  7.540          C  
ATOM  10366  C   ARG A 666      -5.463   5.384 -58.568  1.00  7.150          C  
ATOM  10367  O   ARG A 666      -6.228   4.695 -59.243  1.00  7.150          O  
ATOM  10368  CB  ARG A 666      -6.191   7.037 -56.854  1.00 10.520          C  
ATOM  10369  CG  ARG A 666      -6.597   7.377 -55.420  1.00 10.520          C  
ATOM  10370  CD  ARG A 666      -6.956   8.824 -55.278  1.00 10.520          C  
ATOM  10371  NE  ARG A 666      -5.794   9.694 -55.457  1.00 10.520          N  
ATOM  10372  CZ  ARG A 666      -5.852  11.011 -55.822  1.00 10.520          C  
ATOM  10373  NH1 ARG A 666      -7.016  11.588 -56.057  1.00 10.520          N  
ATOM  10374  NH2 ARG A 666      -4.754  11.739 -55.944  1.00 10.520          N  
ATOM  10375  H   ARG A 666      -3.685   6.075 -56.577  1.00  8.950          H  
ATOM  10376  HA  ARG A 666      -6.435   4.911 -56.708  1.00  9.050          H  
ATOM  10377 1HB  ARG A 666      -5.420   7.741 -57.165  1.00 12.630          H  
ATOM  10378 2HB  ARG A 666      -7.035   7.198 -57.464  1.00 12.630          H  
ATOM  10379 1HG  ARG A 666      -7.458   6.781 -55.132  1.00 12.630          H  
ATOM  10380 2HG  ARG A 666      -5.768   7.166 -54.740  1.00 12.630          H  
ATOM  10381 1HD  ARG A 666      -7.694   9.089 -56.006  1.00 12.630          H  
ATOM  10382 2HD  ARG A 666      -7.350   8.987 -54.277  1.00 12.630          H  
ATOM  10383  HE  ARG A 666      -4.867   9.263 -55.262  1.00 12.630          H  
ATOM  10384 1HH1 ARG A 666      -7.871  11.068 -55.961  1.00 12.630          H  
ATOM  10385 2HH1 ARG A 666      -7.051  12.564 -56.323  1.00 12.630          H  
ATOM  10386 1HH2 ARG A 666      -3.844  11.337 -55.761  1.00 12.630          H  
ATOM  10387 2HH2 ARG A 666      -4.821  12.710 -56.212  1.00 12.630          H  
ATOM  10388  N   THR A 667      -4.343   5.887 -59.073  1.00  6.970          N  
ATOM  10389  CA  THR A 667      -3.993   5.818 -60.480  1.00  6.890          C  
ATOM  10390  C   THR A 667      -3.865   4.389 -60.951  1.00  6.700          C  
ATOM  10391  O   THR A 667      -4.393   4.001 -61.997  1.00  6.790          O  
ATOM  10392  CB  THR A 667      -2.656   6.533 -60.714  1.00  9.680          C  
ATOM  10393  OG1 THR A 667      -2.782   7.905 -60.326  1.00  9.680          O  
ATOM  10394  CG2 THR A 667      -2.279   6.446 -62.172  1.00  9.680          C  
ATOM  10395  H   THR A 667      -3.721   6.417 -58.473  1.00  8.360          H  
ATOM  10396  HA  THR A 667      -4.761   6.301 -61.062  1.00  8.270          H  
ATOM  10397  HB  THR A 667      -1.879   6.071 -60.114  1.00 11.610          H  
ATOM  10398  HG1 THR A 667      -2.829   7.943 -59.349  1.00 11.610          H  
ATOM  10399 1HG2 THR A 667      -1.345   6.967 -62.320  1.00 11.610          H  
ATOM  10400 2HG2 THR A 667      -2.157   5.414 -62.480  1.00 11.610          H  
ATOM  10401 3HG2 THR A 667      -3.054   6.905 -62.774  1.00 11.610          H  
ATOM  10402  N   SER A 668      -3.175   3.589 -60.154  1.00  6.650          N  
ATOM  10403  CA  SER A 668      -2.887   2.202 -60.452  1.00  6.780          C  
ATOM  10404  C   SER A 668      -4.119   1.311 -60.496  1.00  6.750          C  
ATOM  10405  O   SER A 668      -4.040   0.184 -60.990  1.00  6.920          O  
ATOM  10406  CB  SER A 668      -1.893   1.662 -59.440  1.00  9.440          C  
ATOM  10407  OG  SER A 668      -2.445   1.625 -58.154  1.00  9.440          O  
ATOM  10408  H   SER A 668      -2.776   3.974 -59.298  1.00  7.980          H  
ATOM  10409  HA  SER A 668      -2.418   2.168 -61.433  1.00  8.140          H  
ATOM  10410 1HB  SER A 668      -1.595   0.659 -59.737  1.00 11.330          H  
ATOM  10411 2HB  SER A 668      -0.999   2.285 -59.435  1.00 11.330          H  
ATOM  10412  HG  SER A 668      -2.346   2.533 -57.796  1.00 11.330          H  
ATOM  10413  N   ARG A 669      -5.257   1.793 -59.991  1.00  6.740          N  
ATOM  10414  CA  ARG A 669      -6.460   0.999 -59.962  1.00  6.980          C  
ATOM  10415  C   ARG A 669      -7.251   1.024 -61.261  1.00  6.930          C  
ATOM  10416  O   ARG A 669      -8.106   0.158 -61.453  1.00  7.210          O  
ATOM  10417  CB  ARG A 669      -7.390   1.486 -58.862  1.00  9.680          C  
ATOM  10418  CG  ARG A 669      -6.882   1.284 -57.455  1.00  9.680          C  
ATOM  10419  CD  ARG A 669      -7.830   1.841 -56.429  1.00  9.680          C  
ATOM  10420  NE  ARG A 669      -9.121   1.124 -56.396  1.00  9.680          N  
ATOM  10421  CZ  ARG A 669      -9.334  -0.042 -55.739  1.00  9.680          C  
ATOM  10422  NH1 ARG A 669      -8.346  -0.629 -55.082  1.00  9.680          N  
ATOM  10423  NH2 ARG A 669     -10.531  -0.602 -55.751  1.00  9.680          N  
ATOM  10424  H   ARG A 669      -5.307   2.752 -59.645  1.00  8.090          H  
ATOM  10425  HA  ARG A 669      -6.176  -0.032 -59.751  1.00  8.380          H  
ATOM  10426 1HB  ARG A 669      -7.584   2.548 -58.995  1.00 11.610          H  
ATOM  10427 2HB  ARG A 669      -8.345   0.971 -58.946  1.00 11.610          H  
ATOM  10428 1HG  ARG A 669      -6.736   0.224 -57.277  1.00 11.610          H  
ATOM  10429 2HG  ARG A 669      -5.926   1.806 -57.344  1.00 11.610          H  
ATOM  10430 1HD  ARG A 669      -7.376   1.804 -55.441  1.00 11.610          H  
ATOM  10431 2HD  ARG A 669      -8.036   2.884 -56.678  1.00 11.610          H  
ATOM  10432  HE  ARG A 669      -9.931   1.572 -56.872  1.00 11.610          H  
ATOM  10433 1HH1 ARG A 669      -7.427  -0.208 -55.065  1.00 11.610          H  
ATOM  10434 2HH1 ARG A 669      -8.506  -1.498 -54.594  1.00 11.610          H  
ATOM  10435 1HH2 ARG A 669     -11.295  -0.163 -56.260  1.00 11.610          H  
ATOM  10436 2HH2 ARG A 669     -10.684  -1.465 -55.259  1.00 11.610          H  
ATOM  10437  N   LEU A 670      -7.032   2.016 -62.140  1.00  6.770          N  
ATOM  10438  CA  LEU A 670      -7.885   2.067 -63.322  1.00  7.000          C  
ATOM  10439  C   LEU A 670      -7.146   1.743 -64.598  1.00  6.530          C  
ATOM  10440  O   LEU A 670      -6.278   2.483 -65.047  1.00  6.610          O  
ATOM  10441  CB  LEU A 670      -8.526   3.442 -63.470  1.00  9.710          C  
ATOM  10442  CG  LEU A 670      -9.270   3.966 -62.248  1.00  9.710          C  
ATOM  10443  CD1 LEU A 670      -9.859   5.298 -62.620  1.00  9.710          C  
ATOM  10444  CD2 LEU A 670     -10.330   2.973 -61.749  1.00  9.710          C  
ATOM  10445  H   LEU A 670      -6.295   2.717 -62.004  1.00  8.120          H  
ATOM  10446  HA  LEU A 670      -8.674   1.327 -63.226  1.00  8.400          H  
ATOM  10447 1HB  LEU A 670      -7.741   4.158 -63.715  1.00 11.650          H  
ATOM  10448 2HB  LEU A 670      -9.229   3.407 -64.309  1.00 11.650          H  
ATOM  10449  HG  LEU A 670      -8.549   4.132 -61.444  1.00 11.650          H  
ATOM  10450 1HD1 LEU A 670     -10.349   5.725 -61.768  1.00 11.650          H  
ATOM  10451 2HD1 LEU A 670      -9.072   5.952 -62.946  1.00 11.650          H  
ATOM  10452 3HD1 LEU A 670     -10.572   5.168 -63.426  1.00 11.650          H  
ATOM  10453 1HD2 LEU A 670     -10.807   3.383 -60.873  1.00 11.650          H  
ATOM  10454 2HD2 LEU A 670     -11.076   2.790 -62.530  1.00 11.650          H  
ATOM  10455 3HD2 LEU A 670      -9.886   2.034 -61.469  1.00 11.650          H  
ATOM  10456  N   ARG A 671      -7.536   0.641 -65.201  1.00  6.300          N  
ATOM  10457  CA  ARG A 671      -6.934   0.166 -66.433  1.00  5.980          C  
ATOM  10458  C   ARG A 671      -7.491   0.952 -67.626  1.00  5.770          C  
ATOM  10459  O   ARG A 671      -8.562   1.542 -67.491  1.00  5.900          O  
ATOM  10460  CB  ARG A 671      -7.275  -1.302 -66.623  1.00  8.500          C  
ATOM  10461  CG  ARG A 671      -8.756  -1.547 -66.881  1.00  8.500          C  
ATOM  10462  CD  ARG A 671      -9.026  -2.920 -67.237  1.00  8.500          C  
ATOM  10463  NE  ARG A 671     -10.445  -3.139 -67.432  1.00  8.500          N  
ATOM  10464  CZ  ARG A 671     -11.122  -2.904 -68.579  1.00  8.500          C  
ATOM  10465  NH1 ARG A 671     -10.560  -2.410 -69.658  1.00  8.500          N  
ATOM  10466  NH2 ARG A 671     -12.404  -3.168 -68.664  1.00  8.500          N  
ATOM  10467  H   ARG A 671      -8.267   0.098 -64.757  1.00  7.560          H  
ATOM  10468  HA  ARG A 671      -5.858   0.294 -66.348  1.00  7.180          H  
ATOM  10469 1HB  ARG A 671      -6.727  -1.726 -67.456  1.00 10.200          H  
ATOM  10470 2HB  ARG A 671      -6.997  -1.857 -65.728  1.00 10.200          H  
ATOM  10471 1HG  ARG A 671      -9.326  -1.314 -65.983  1.00 10.200          H  
ATOM  10472 2HG  ARG A 671      -9.114  -0.930 -67.699  1.00 10.200          H  
ATOM  10473 1HD  ARG A 671      -8.498  -3.179 -68.157  1.00 10.200          H  
ATOM  10474 2HD  ARG A 671      -8.691  -3.570 -66.430  1.00 10.200          H  
ATOM  10475  HE  ARG A 671     -10.973  -3.510 -66.647  1.00 10.200          H  
ATOM  10476 1HH1 ARG A 671      -9.563  -2.127 -69.714  1.00 10.200          H  
ATOM  10477 2HH1 ARG A 671     -11.177  -2.295 -70.477  1.00 10.200          H  
ATOM  10478 1HH2 ARG A 671     -12.914  -3.547 -67.878  1.00 10.200          H  
ATOM  10479 2HH2 ARG A 671     -12.863  -2.981 -69.567  1.00 10.200          H  
ATOM  10480  N   PRO A 672      -6.769   1.018 -68.763  1.00  5.720          N  
ATOM  10481  CA  PRO A 672      -7.211   1.483 -70.073  1.00  5.730          C  
ATOM  10482  C   PRO A 672      -8.019   0.345 -70.717  1.00  5.310          C  
ATOM  10483  O   PRO A 672      -7.980  -0.773 -70.186  1.00  5.200          O  
ATOM  10484  CB  PRO A 672      -5.881   1.753 -70.789  1.00  8.600          C  
ATOM  10485  CG  PRO A 672      -4.936   0.750 -70.204  1.00  8.600          C  
ATOM  10486  CD  PRO A 672      -5.333   0.640 -68.742  1.00  8.600          C  
ATOM  10487  HA  PRO A 672      -7.813   2.392 -69.943  1.00  6.880          H  
ATOM  10488 1HB  PRO A 672      -5.981   1.617 -71.877  1.00 10.310          H  
ATOM  10489 2HB  PRO A 672      -5.567   2.788 -70.618  1.00 10.310          H  
ATOM  10490 1HG  PRO A 672      -5.029  -0.213 -70.743  1.00 10.310          H  
ATOM  10491 2HG  PRO A 672      -3.898   1.087 -70.340  1.00 10.310          H  
ATOM  10492 1HD  PRO A 672      -5.180  -0.392 -68.423  1.00 10.310          H  
ATOM  10493 2HD  PRO A 672      -4.757   1.357 -68.144  1.00 10.310          H  
ATOM  10494  N   PRO A 673      -8.762   0.581 -71.813  1.00  5.370          N  
ATOM  10495  CA  PRO A 673      -9.413  -0.440 -72.606  1.00  5.110          C  
ATOM  10496  C   PRO A 673      -8.354  -1.224 -73.367  1.00  4.680          C  
ATOM  10497  O   PRO A 673      -7.280  -0.686 -73.650  1.00  4.530          O  
ATOM  10498  CB  PRO A 673     -10.309   0.373 -73.539  1.00  7.670          C  
ATOM  10499  CG  PRO A 673      -9.626   1.688 -73.667  1.00  7.670          C  
ATOM  10500  CD  PRO A 673      -8.953   1.941 -72.325  1.00  7.670          C  
ATOM  10501  HA  PRO A 673     -10.005  -1.097 -71.961  1.00  6.130          H  
ATOM  10502 1HB  PRO A 673     -10.397  -0.144 -74.510  1.00  9.200          H  
ATOM  10503 2HB  PRO A 673     -11.301   0.435 -73.139  1.00  9.200          H  
ATOM  10504 1HG  PRO A 673      -8.910   1.593 -74.479  1.00  9.200          H  
ATOM  10505 2HG  PRO A 673     -10.347   2.473 -73.955  1.00  9.200          H  
ATOM  10506 1HD  PRO A 673      -8.001   2.415 -72.508  1.00  9.200          H  
ATOM  10507 2HD  PRO A 673      -9.595   2.538 -71.683  1.00  9.200          H  
ATOM  10508  N   ASN A 674      -8.657  -2.466 -73.726  1.00  4.830          N  
ATOM  10509  CA  ASN A 674      -7.750  -3.275 -74.529  1.00  4.810          C  
ATOM  10510  C   ASN A 674      -8.002  -3.045 -76.017  1.00  4.630          C  
ATOM  10511  O   ASN A 674      -8.918  -2.311 -76.406  1.00  4.350          O  
ATOM  10512  CB  ASN A 674      -7.920  -4.742 -74.153  1.00  6.740          C  
ATOM  10513  CG  ASN A 674      -6.687  -5.605 -74.381  1.00  6.740          C  
ATOM  10514  OD1 ASN A 674      -5.868  -5.345 -75.272  1.00  6.740          O  
ATOM  10515  ND2 ASN A 674      -6.551  -6.630 -73.581  1.00  6.740          N  
ATOM  10516  H   ASN A 674      -9.565  -2.850 -73.451  1.00  5.800          H  
ATOM  10517  HA  ASN A 674      -6.725  -2.969 -74.320  1.00  5.770          H  
ATOM  10518 1HB  ASN A 674      -8.217  -4.811 -73.105  1.00  8.090          H  
ATOM  10519 2HB  ASN A 674      -8.739  -5.156 -74.751  1.00  8.090          H  
ATOM  10520 1HD2 ASN A 674      -5.763  -7.240 -73.678  1.00  8.090          H  
ATOM  10521 2HD2 ASN A 674      -7.234  -6.806 -72.873  1.00  8.090          H  
ATOM  10522  N   ASP A 675      -7.208  -3.677 -76.865  1.00  5.030          N  
ATOM  10523  CA  ASP A 675      -7.464  -3.558 -78.283  1.00  5.160          C  
ATOM  10524  C   ASP A 675      -8.813  -4.189 -78.590  1.00  4.660          C  
ATOM  10525  O   ASP A 675      -9.104  -5.299 -78.143  1.00  4.690          O  
ATOM  10526  CB  ASP A 675      -6.372  -4.232 -79.107  1.00  7.170          C  
ATOM  10527  CG  ASP A 675      -5.033  -3.481 -79.111  1.00  7.170          C  
ATOM  10528  OD1 ASP A 675      -4.976  -2.339 -78.705  1.00  7.170          O  
ATOM  10529  OD2 ASP A 675      -4.072  -4.071 -79.539  1.00  7.170          O  
ATOM  10530  H   ASP A 675      -6.442  -4.241 -76.515  1.00  6.040          H  
ATOM  10531  HA  ASP A 675      -7.503  -2.502 -78.545  1.00  6.190          H  
ATOM  10532 1HB  ASP A 675      -6.202  -5.237 -78.721  1.00  8.610          H  
ATOM  10533 2HB  ASP A 675      -6.714  -4.333 -80.138  1.00  8.610          H  
ATOM  10534  N   GLY A 676      -9.632  -3.505 -79.374  1.00  4.550          N  
ATOM  10535  CA  GLY A 676     -10.934  -4.033 -79.775  1.00  4.490          C  
ATOM  10536  C   GLY A 676     -12.058  -3.781 -78.761  1.00  3.760          C  
ATOM  10537  O   GLY A 676     -13.213  -4.124 -79.025  1.00  3.980          O  
ATOM  10538  H   GLY A 676      -9.343  -2.593 -79.696  1.00  5.460          H  
ATOM  10539 1HA  GLY A 676     -11.212  -3.596 -80.734  1.00  5.390          H  
ATOM  10540 2HA  GLY A 676     -10.841  -5.106 -79.943  1.00  5.390          H  
ATOM  10541  N   GLU A 677     -11.736  -3.189 -77.610  1.00  3.200          N  
ATOM  10542  CA  GLU A 677     -12.737  -2.905 -76.590  1.00  2.710          C  
ATOM  10543  C   GLU A 677     -13.405  -1.589 -76.938  1.00  2.560          C  
ATOM  10544  O   GLU A 677     -12.730  -0.601 -77.242  1.00  2.700          O  
ATOM  10545  CB  GLU A 677     -12.097  -2.887 -75.201  1.00  3.990          C  
ATOM  10546  CG  GLU A 677     -13.055  -2.663 -74.004  1.00  3.990          C  
ATOM  10547  CD  GLU A 677     -12.314  -2.780 -72.704  1.00  3.990          C  
ATOM  10548  OE1 GLU A 677     -11.166  -3.163 -72.757  1.00  3.990          O  
ATOM  10549  OE2 GLU A 677     -12.846  -2.495 -71.653  1.00  3.990          O  
ATOM  10550  H   GLU A 677     -10.762  -2.930 -77.421  1.00  3.840          H  
ATOM  10551  HA  GLU A 677     -13.497  -3.686 -76.607  1.00  3.250          H  
ATOM  10552 1HB  GLU A 677     -11.581  -3.836 -75.043  1.00  4.790          H  
ATOM  10553 2HB  GLU A 677     -11.343  -2.114 -75.176  1.00  4.790          H  
ATOM  10554 1HG  GLU A 677     -13.504  -1.666 -74.076  1.00  4.790          H  
ATOM  10555 2HG  GLU A 677     -13.862  -3.401 -74.039  1.00  4.790          H  
ATOM  10556  N   THR A 678     -14.729  -1.578 -76.909  1.00  2.600          N  
ATOM  10557  CA  THR A 678     -15.475  -0.395 -77.281  1.00  2.750          C  
ATOM  10558  C   THR A 678     -15.547   0.626 -76.164  1.00  2.570          C  
ATOM  10559  O   THR A 678     -15.294   0.328 -74.989  1.00  2.500          O  
ATOM  10560  CB  THR A 678     -16.902  -0.776 -77.716  1.00  3.790          C  
ATOM  10561  OG1 THR A 678     -17.628  -1.324 -76.596  1.00  3.790          O  
ATOM  10562  CG2 THR A 678     -16.813  -1.839 -78.815  1.00  3.790          C  
ATOM  10563  H   THR A 678     -15.231  -2.416 -76.641  1.00  3.120          H  
ATOM  10564  HA  THR A 678     -14.972   0.071 -78.126  1.00  3.300          H  
ATOM  10565  HB  THR A 678     -17.424   0.100 -78.096  1.00  4.550          H  
ATOM  10566  HG1 THR A 678     -18.514  -1.566 -76.896  1.00  4.550          H  
ATOM  10567 1HG2 THR A 678     -17.818  -2.117 -79.133  1.00  4.550          H  
ATOM  10568 2HG2 THR A 678     -16.264  -1.438 -79.664  1.00  4.550          H  
ATOM  10569 3HG2 THR A 678     -16.299  -2.723 -78.444  1.00  4.550          H  
ATOM  10570  N   LEU A 679     -15.979   1.831 -76.534  1.00  2.580          N  
ATOM  10571  CA  LEU A 679     -16.120   2.928 -75.597  1.00  2.490          C  
ATOM  10572  C   LEU A 679     -17.132   2.573 -74.536  1.00  2.330          C  
ATOM  10573  O   LEU A 679     -16.948   2.879 -73.357  1.00  2.290          O  
ATOM  10574  CB  LEU A 679     -16.605   4.186 -76.347  1.00  3.520          C  
ATOM  10575  CG  LEU A 679     -16.720   5.501 -75.542  1.00  3.520          C  
ATOM  10576  CD1 LEU A 679     -15.387   5.894 -75.047  1.00  3.520          C  
ATOM  10577  CD2 LEU A 679     -17.272   6.576 -76.401  1.00  3.520          C  
ATOM  10578  H   LEU A 679     -16.177   1.998 -77.510  1.00  3.100          H  
ATOM  10579  HA  LEU A 679     -15.159   3.092 -75.121  1.00  2.990          H  
ATOM  10580 1HB  LEU A 679     -15.932   4.376 -77.178  1.00  4.230          H  
ATOM  10581 2HB  LEU A 679     -17.591   3.980 -76.761  1.00  4.230          H  
ATOM  10582  HG  LEU A 679     -17.373   5.350 -74.696  1.00  4.230          H  
ATOM  10583 1HD1 LEU A 679     -15.463   6.816 -74.493  1.00  4.230          H  
ATOM  10584 2HD1 LEU A 679     -15.001   5.126 -74.406  1.00  4.230          H  
ATOM  10585 3HD1 LEU A 679     -14.721   6.040 -75.895  1.00  4.230          H  
ATOM  10586 1HD2 LEU A 679     -17.353   7.501 -75.832  1.00  4.230          H  
ATOM  10587 2HD2 LEU A 679     -16.619   6.730 -77.248  1.00  4.230          H  
ATOM  10588 3HD2 LEU A 679     -18.239   6.271 -76.732  1.00  4.230          H  
ATOM  10589  N   ARG A 680     -18.212   1.930 -74.976  1.00  2.310          N  
ATOM  10590  CA  ARG A 680     -19.305   1.546 -74.113  1.00  2.230          C  
ATOM  10591  C   ARG A 680     -18.850   0.610 -73.028  1.00  2.310          C  
ATOM  10592  O   ARG A 680     -19.099   0.854 -71.845  1.00  2.310          O  
ATOM  10593  CB  ARG A 680     -20.381   0.829 -74.905  1.00  3.150          C  
ATOM  10594  CG  ARG A 680     -21.661   0.473 -74.106  1.00  3.150          C  
ATOM  10595  CD  ARG A 680     -22.622  -0.358 -74.900  1.00  3.150          C  
ATOM  10596  NE  ARG A 680     -22.109  -1.698 -75.168  1.00  3.150          N  
ATOM  10597  CZ  ARG A 680     -22.128  -2.735 -74.296  1.00  3.150          C  
ATOM  10598  NH1 ARG A 680     -22.648  -2.601 -73.091  1.00  3.150          N  
ATOM  10599  NH2 ARG A 680     -21.623  -3.893 -74.660  1.00  3.150          N  
ATOM  10600  H   ARG A 680     -18.265   1.714 -75.957  1.00  2.770          H  
ATOM  10601  HA  ARG A 680     -19.715   2.442 -73.653  1.00  2.680          H  
ATOM  10602 1HB  ARG A 680     -20.621   1.423 -75.749  1.00  3.780          H  
ATOM  10603 2HB  ARG A 680     -19.976  -0.103 -75.288  1.00  3.780          H  
ATOM  10604 1HG  ARG A 680     -21.392  -0.072 -73.204  1.00  3.780          H  
ATOM  10605 2HG  ARG A 680     -22.170   1.398 -73.825  1.00  3.780          H  
ATOM  10606 1HD  ARG A 680     -23.566  -0.445 -74.365  1.00  3.780          H  
ATOM  10607 2HD  ARG A 680     -22.805   0.121 -75.856  1.00  3.780          H  
ATOM  10608  HE  ARG A 680     -21.704  -1.867 -76.081  1.00  3.780          H  
ATOM  10609 1HH1 ARG A 680     -23.041  -1.719 -72.799  1.00  3.780          H  
ATOM  10610 2HH1 ARG A 680     -22.659  -3.385 -72.454  1.00  3.780          H  
ATOM  10611 1HH2 ARG A 680     -21.204  -3.996 -75.575  1.00  3.780          H  
ATOM  10612 2HH2 ARG A 680     -21.630  -4.677 -74.019  1.00  3.780          H  
ATOM  10613  N   GLU A 681     -18.197  -0.485 -73.419  1.00  2.440          N  
ATOM  10614  CA  GLU A 681     -17.810  -1.477 -72.436  1.00  2.580          C  
ATOM  10615  C   GLU A 681     -16.842  -0.889 -71.421  1.00  2.570          C  
ATOM  10616  O   GLU A 681     -16.954  -1.160 -70.218  1.00  2.640          O  
ATOM  10617  CB  GLU A 681     -17.211  -2.699 -73.143  1.00  3.560          C  
ATOM  10618  CG  GLU A 681     -18.252  -3.521 -73.930  1.00  3.560          C  
ATOM  10619  CD  GLU A 681     -17.666  -4.660 -74.748  1.00  3.560          C  
ATOM  10620  OE1 GLU A 681     -16.468  -4.782 -74.802  1.00  3.560          O  
ATOM  10621  OE2 GLU A 681     -18.438  -5.401 -75.324  1.00  3.560          O  
ATOM  10622  H   GLU A 681     -17.987  -0.637 -74.407  1.00  2.930          H  
ATOM  10623  HA  GLU A 681     -18.704  -1.798 -71.904  1.00  3.100          H  
ATOM  10624 1HB  GLU A 681     -16.439  -2.365 -73.844  1.00  4.270          H  
ATOM  10625 2HB  GLU A 681     -16.734  -3.350 -72.413  1.00  4.270          H  
ATOM  10626 1HG  GLU A 681     -18.970  -3.933 -73.222  1.00  4.270          H  
ATOM  10627 2HG  GLU A 681     -18.790  -2.847 -74.594  1.00  4.270          H  
ATOM  10628  N   TYR A 682     -15.906  -0.068 -71.893  1.00  2.510          N  
ATOM  10629  CA  TYR A 682     -14.935   0.535 -71.007  1.00  2.500          C  
ATOM  10630  C   TYR A 682     -15.544   1.520 -70.022  1.00  2.440          C  
ATOM  10631  O   TYR A 682     -15.274   1.454 -68.814  1.00  2.510          O  
ATOM  10632  CB  TYR A 682     -13.848   1.215 -71.792  1.00  3.500          C  
ATOM  10633  CG  TYR A 682     -12.847   1.839 -70.898  1.00  3.500          C  
ATOM  10634  CD1 TYR A 682     -11.950   1.038 -70.245  1.00  3.500          C  
ATOM  10635  CD2 TYR A 682     -12.821   3.196 -70.724  1.00  3.500          C  
ATOM  10636  CE1 TYR A 682     -11.029   1.591 -69.424  1.00  3.500          C  
ATOM  10637  CE2 TYR A 682     -11.886   3.763 -69.911  1.00  3.500          C  
ATOM  10638  CZ  TYR A 682     -10.990   2.972 -69.260  1.00  3.500          C  
ATOM  10639  OH  TYR A 682     -10.048   3.540 -68.461  1.00  3.500          O  
ATOM  10640  H   TYR A 682     -15.839   0.111 -72.902  1.00  3.010          H  
ATOM  10641  HA  TYR A 682     -14.478  -0.267 -70.428  1.00  3.000          H  
ATOM  10642 1HB  TYR A 682     -13.367   0.482 -72.424  1.00  4.200          H  
ATOM  10643 2HB  TYR A 682     -14.278   1.985 -72.437  1.00  4.200          H  
ATOM  10644  HD1 TYR A 682     -11.980  -0.041 -70.386  1.00  4.200          H  
ATOM  10645  HD2 TYR A 682     -13.547   3.813 -71.239  1.00  4.200          H  
ATOM  10646  HE1 TYR A 682     -10.328   0.944 -68.916  1.00  4.200          H  
ATOM  10647  HE2 TYR A 682     -11.857   4.837 -69.779  1.00  4.200          H  
ATOM  10648  HH  TYR A 682      -9.517   2.835 -68.040  1.00  4.200          H  
ATOM  10649  N   LEU A 683     -16.333   2.472 -70.527  1.00  2.330          N  
ATOM  10650  CA  LEU A 683     -16.892   3.467 -69.638  1.00  2.280          C  
ATOM  10651  C   LEU A 683     -17.907   2.831 -68.694  1.00  2.370          C  
ATOM  10652  O   LEU A 683     -18.055   3.285 -67.552  1.00  2.440          O  
ATOM  10653  CB  LEU A 683     -17.514   4.621 -70.427  1.00  3.210          C  
ATOM  10654  CG  LEU A 683     -16.521   5.517 -71.268  1.00  3.210          C  
ATOM  10655  CD1 LEU A 683     -17.326   6.537 -72.002  1.00  3.210          C  
ATOM  10656  CD2 LEU A 683     -15.467   6.186 -70.399  1.00  3.210          C  
ATOM  10657  H   LEU A 683     -16.542   2.507 -71.532  1.00  2.800          H  
ATOM  10658  HA  LEU A 683     -16.091   3.855 -69.021  1.00  2.740          H  
ATOM  10659 1HB  LEU A 683     -18.233   4.189 -71.132  1.00  3.850          H  
ATOM  10660 2HB  LEU A 683     -18.054   5.264 -69.737  1.00  3.850          H  
ATOM  10661  HG  LEU A 683     -16.021   4.890 -72.009  1.00  3.850          H  
ATOM  10662 1HD1 LEU A 683     -16.683   7.150 -72.613  1.00  3.850          H  
ATOM  10663 2HD1 LEU A 683     -18.055   6.025 -72.626  1.00  3.850          H  
ATOM  10664 3HD1 LEU A 683     -17.826   7.159 -71.275  1.00  3.850          H  
ATOM  10665 1HD2 LEU A 683     -14.820   6.780 -71.026  1.00  3.850          H  
ATOM  10666 2HD2 LEU A 683     -15.944   6.824 -69.663  1.00  3.850          H  
ATOM  10667 3HD2 LEU A 683     -14.870   5.442 -69.906  1.00  3.850          H  
ATOM  10668  N   SER A 684     -18.620   1.793 -69.163  1.00  2.420          N  
ATOM  10669  CA  SER A 684     -19.573   1.086 -68.329  1.00  2.540          C  
ATOM  10670  C   SER A 684     -18.818   0.480 -67.160  1.00  2.700          C  
ATOM  10671  O   SER A 684     -19.256   0.596 -66.005  1.00  2.820          O  
ATOM  10672  CB  SER A 684     -20.291   0.012 -69.115  1.00  3.510          C  
ATOM  10673  OG  SER A 684     -21.210  -0.673 -68.307  1.00  3.510          O  
ATOM  10674  H   SER A 684     -18.513   1.471 -70.128  1.00  2.900          H  
ATOM  10675  HA  SER A 684     -20.306   1.795 -67.945  1.00  3.050          H  
ATOM  10676 1HB  SER A 684     -20.809   0.464 -69.958  1.00  4.210          H  
ATOM  10677 2HB  SER A 684     -19.562  -0.689 -69.519  1.00  4.210          H  
ATOM  10678  HG  SER A 684     -21.614  -1.332 -68.871  1.00  4.210          H  
ATOM  10679  N   ALA A 685     -17.657  -0.144 -67.447  1.00  2.740          N  
ATOM  10680  CA  ALA A 685     -16.844  -0.706 -66.389  1.00  2.910          C  
ATOM  10681  C   ALA A 685     -16.444   0.374 -65.395  1.00  2.900          C  
ATOM  10682  O   ALA A 685     -16.595   0.166 -64.196  1.00  3.060          O  
ATOM  10683  CB  ALA A 685     -15.595  -1.358 -66.960  1.00  4.010          C  
ATOM  10684  H   ALA A 685     -17.369  -0.274 -68.422  1.00  3.290          H  
ATOM  10685  HA  ALA A 685     -17.435  -1.456 -65.868  1.00  3.490          H  
ATOM  10686 1HB  ALA A 685     -15.008  -1.786 -66.147  1.00  4.810          H  
ATOM  10687 2HB  ALA A 685     -15.885  -2.139 -67.660  1.00  4.810          H  
ATOM  10688 3HB  ALA A 685     -15.001  -0.612 -67.479  1.00  4.810          H  
ATOM  10689  N   LEU A 686     -16.075   1.578 -65.855  1.00  2.740          N  
ATOM  10690  CA  LEU A 686     -15.698   2.599 -64.878  1.00  2.760          C  
ATOM  10691  C   LEU A 686     -16.862   2.927 -63.931  1.00  2.830          C  
ATOM  10692  O   LEU A 686     -16.642   3.099 -62.725  1.00  2.990          O  
ATOM  10693  CB  LEU A 686     -15.194   3.886 -65.564  1.00  3.860          C  
ATOM  10694  CG  LEU A 686     -13.795   3.848 -66.293  1.00  3.860          C  
ATOM  10695  CD1 LEU A 686     -13.590   5.171 -66.997  1.00  3.860          C  
ATOM  10696  CD2 LEU A 686     -12.640   3.620 -65.294  1.00  3.860          C  
ATOM  10697  H   LEU A 686     -15.954   1.718 -66.864  1.00  3.290          H  
ATOM  10698  HA  LEU A 686     -14.891   2.195 -64.272  1.00  3.310          H  
ATOM  10699 1HB  LEU A 686     -15.930   4.155 -66.320  1.00  4.630          H  
ATOM  10700 2HB  LEU A 686     -15.176   4.669 -64.850  1.00  4.630          H  
ATOM  10701  HG  LEU A 686     -13.797   3.048 -67.043  1.00  4.630          H  
ATOM  10702 1HD1 LEU A 686     -12.637   5.159 -67.517  1.00  4.630          H  
ATOM  10703 2HD1 LEU A 686     -14.386   5.327 -67.701  1.00  4.630          H  
ATOM  10704 3HD1 LEU A 686     -13.587   5.974 -66.266  1.00  4.630          H  
ATOM  10705 1HD2 LEU A 686     -11.692   3.612 -65.840  1.00  4.630          H  
ATOM  10706 2HD2 LEU A 686     -12.625   4.413 -64.560  1.00  4.630          H  
ATOM  10707 3HD2 LEU A 686     -12.760   2.668 -64.790  1.00  4.630          H  
ATOM  10708  N   THR A 687     -18.096   2.984 -64.445  1.00  2.760          N  
ATOM  10709  CA  THR A 687     -19.252   3.225 -63.574  1.00  2.880          C  
ATOM  10710  C   THR A 687     -19.408   2.075 -62.563  1.00  3.090          C  
ATOM  10711  O   THR A 687     -19.654   2.310 -61.369  1.00  3.220          O  
ATOM  10712  CB  THR A 687     -20.567   3.412 -64.377  1.00  3.980          C  
ATOM  10713  OG1 THR A 687     -20.467   4.580 -65.225  1.00  3.980          O  
ATOM  10714  CG2 THR A 687     -21.747   3.601 -63.417  1.00  3.980          C  
ATOM  10715  H   THR A 687     -18.218   2.901 -65.465  1.00  3.310          H  
ATOM  10716  HA  THR A 687     -19.075   4.141 -63.014  1.00  3.460          H  
ATOM  10717  HB  THR A 687     -20.737   2.534 -64.999  1.00  4.780          H  
ATOM  10718  HG1 THR A 687     -21.183   4.564 -65.874  1.00  4.780          H  
ATOM  10719 1HG2 THR A 687     -22.660   3.734 -63.993  1.00  4.780          H  
ATOM  10720 2HG2 THR A 687     -21.859   2.730 -62.771  1.00  4.780          H  
ATOM  10721 3HG2 THR A 687     -21.573   4.482 -62.804  1.00  4.780          H  
ATOM  10722  N   GLY A 688     -19.287   0.832 -63.042  1.00  3.170          N  
ATOM  10723  CA  GLY A 688     -19.397  -0.348 -62.187  1.00  3.420          C  
ATOM  10724  C   GLY A 688     -18.325  -0.368 -61.092  1.00  3.570          C  
ATOM  10725  O   GLY A 688     -18.626  -0.691 -59.928  1.00  3.820          O  
ATOM  10726  H   GLY A 688     -19.141   0.713 -64.054  1.00  3.800          H  
ATOM  10727 1HA  GLY A 688     -20.388  -0.377 -61.737  1.00  4.100          H  
ATOM  10728 2HA  GLY A 688     -19.296  -1.237 -62.809  1.00  4.100          H  
ATOM  10729  N   GLU A 689     -17.092  -0.013 -61.476  1.00  3.450          N  
ATOM  10730  CA  GLU A 689     -15.939   0.075 -60.596  1.00  3.580          C  
ATOM  10731  C   GLU A 689     -16.165   1.163 -59.554  1.00  3.720          C  
ATOM  10732  O   GLU A 689     -15.801   0.976 -58.396  1.00  4.000          O  
ATOM  10733  CB  GLU A 689     -14.663   0.334 -61.412  1.00  4.960          C  
ATOM  10734  CG  GLU A 689     -14.172  -0.867 -62.279  1.00  4.960          C  
ATOM  10735  CD  GLU A 689     -13.103  -0.460 -63.267  1.00  4.960          C  
ATOM  10736  OE1 GLU A 689     -12.855   0.710 -63.356  1.00  4.960          O  
ATOM  10737  OE2 GLU A 689     -12.543  -1.301 -63.941  1.00  4.960          O  
ATOM  10738  H   GLU A 689     -16.948   0.193 -62.462  1.00  4.140          H  
ATOM  10739  HA  GLU A 689     -15.823  -0.877 -60.084  1.00  4.300          H  
ATOM  10740 1HB  GLU A 689     -14.838   1.168 -62.082  1.00  5.950          H  
ATOM  10741 2HB  GLU A 689     -13.853   0.616 -60.742  1.00  5.950          H  
ATOM  10742 1HG  GLU A 689     -13.767  -1.633 -61.619  1.00  5.950          H  
ATOM  10743 2HG  GLU A 689     -15.017  -1.296 -62.809  1.00  5.950          H  
ATOM  10744  N   THR A 690     -16.789   2.281 -59.953  1.00  3.680          N  
ATOM  10745  CA  THR A 690     -17.082   3.383 -59.038  1.00  4.130          C  
ATOM  10746  C   THR A 690     -18.033   2.921 -57.960  1.00  4.380          C  
ATOM  10747  O   THR A 690     -17.816   3.203 -56.777  1.00  4.870          O  
ATOM  10748  CB  THR A 690     -17.701   4.595 -59.767  1.00  5.600          C  
ATOM  10749  OG1 THR A 690     -16.794   5.062 -60.739  1.00  5.600          O  
ATOM  10750  CG2 THR A 690     -17.947   5.732 -58.769  1.00  5.600          C  
ATOM  10751  H   THR A 690     -16.990   2.394 -60.948  1.00  4.420          H  
ATOM  10752  HA  THR A 690     -16.164   3.697 -58.550  1.00  4.960          H  
ATOM  10753  HB  THR A 690     -18.633   4.311 -60.243  1.00  6.720          H  
ATOM  10754  HG1 THR A 690     -16.720   4.393 -61.460  1.00  6.720          H  
ATOM  10755 1HG2 THR A 690     -18.362   6.590 -59.295  1.00  6.720          H  
ATOM  10756 2HG2 THR A 690     -18.644   5.421 -57.992  1.00  6.720          H  
ATOM  10757 3HG2 THR A 690     -17.000   6.019 -58.306  1.00  6.720          H  
ATOM  10758  N   ALA A 691     -19.108   2.224 -58.358  1.00  4.220          N  
ATOM  10759  CA  ALA A 691     -20.059   1.710 -57.382  1.00  4.700          C  
ATOM  10760  C   ALA A 691     -19.359   0.739 -56.446  1.00  4.900          C  
ATOM  10761  O   ALA A 691     -19.598   0.727 -55.231  1.00  5.360          O  
ATOM  10762  CB  ALA A 691     -21.210   1.018 -58.081  1.00  6.390          C  
ATOM  10763  H   ALA A 691     -19.261   2.076 -59.364  1.00  5.060          H  
ATOM  10764  HA  ALA A 691     -20.438   2.545 -56.796  1.00  5.640          H  
ATOM  10765 1HB  ALA A 691     -21.916   0.646 -57.340  1.00  7.670          H  
ATOM  10766 2HB  ALA A 691     -21.708   1.727 -58.742  1.00  7.670          H  
ATOM  10767 3HB  ALA A 691     -20.824   0.185 -58.669  1.00  7.670          H  
ATOM  10768  N   THR A 692     -18.466  -0.065 -57.012  1.00  4.810          N  
ATOM  10769  CA  THR A 692     -17.737  -1.031 -56.237  1.00  5.150          C  
ATOM  10770  C   THR A 692     -16.864  -0.331 -55.215  1.00  5.520          C  
ATOM  10771  O   THR A 692     -16.883  -0.720 -54.052  1.00  5.980          O  
ATOM  10772  CB  THR A 692     -16.924  -1.956 -57.146  1.00  7.070          C  
ATOM  10773  OG1 THR A 692     -17.835  -2.640 -58.038  1.00  7.070          O  
ATOM  10774  CG2 THR A 692     -16.187  -2.984 -56.293  1.00  7.070          C  
ATOM  10775  H   THR A 692     -18.335  -0.039 -58.026  1.00  5.770          H  
ATOM  10776  HA  THR A 692     -18.440  -1.645 -55.689  1.00  6.180          H  
ATOM  10777  HB  THR A 692     -16.211  -1.387 -57.723  1.00  8.490          H  
ATOM  10778  HG1 THR A 692     -18.140  -2.012 -58.742  1.00  8.490          H  
ATOM  10779 1HG2 THR A 692     -15.632  -3.645 -56.944  1.00  8.490          H  
ATOM  10780 2HG2 THR A 692     -15.498  -2.486 -55.613  1.00  8.490          H  
ATOM  10781 3HG2 THR A 692     -16.908  -3.563 -55.715  1.00  8.490          H  
ATOM  10782  N   GLU A 693     -16.121   0.713 -55.621  1.00  5.670          N  
ATOM  10783  CA  GLU A 693     -15.282   1.455 -54.681  1.00  6.410          C  
ATOM  10784  C   GLU A 693     -16.111   2.119 -53.587  1.00  6.770          C  
ATOM  10785  O   GLU A 693     -15.751   2.067 -52.414  1.00  7.260          O  
ATOM  10786  CB  GLU A 693     -14.446   2.531 -55.386  1.00  8.680          C  
ATOM  10787  CG  GLU A 693     -13.285   2.013 -56.241  1.00  8.680          C  
ATOM  10788  CD  GLU A 693     -12.539   3.132 -56.939  1.00  8.680          C  
ATOM  10789  OE1 GLU A 693     -13.079   4.210 -56.984  1.00  8.680          O  
ATOM  10790  OE2 GLU A 693     -11.423   2.927 -57.389  1.00  8.680          O  
ATOM  10791  H   GLU A 693     -16.122   0.969 -56.608  1.00  6.800          H  
ATOM  10792  HA  GLU A 693     -14.594   0.757 -54.217  1.00  7.690          H  
ATOM  10793 1HB  GLU A 693     -15.102   3.109 -56.044  1.00 10.410          H  
ATOM  10794 2HB  GLU A 693     -14.043   3.218 -54.645  1.00 10.410          H  
ATOM  10795 1HG  GLU A 693     -12.601   1.463 -55.599  1.00 10.410          H  
ATOM  10796 2HG  GLU A 693     -13.676   1.329 -56.985  1.00 10.410          H  
ATOM  10797  N   PHE A 694     -17.271   2.670 -53.948  1.00  6.850          N  
ATOM  10798  CA  PHE A 694     -18.156   3.328 -52.993  1.00  7.590          C  
ATOM  10799  C   PHE A 694     -18.472   2.394 -51.830  1.00  8.000          C  
ATOM  10800  O   PHE A 694     -18.413   2.775 -50.660  1.00  8.670          O  
ATOM  10801  CB  PHE A 694     -19.452   3.768 -53.677  1.00 10.330          C  
ATOM  10802  CG  PHE A 694     -20.420   4.430 -52.762  1.00 10.330          C  
ATOM  10803  CD1 PHE A 694     -20.282   5.772 -52.446  1.00 10.330          C  
ATOM  10804  CD2 PHE A 694     -21.474   3.717 -52.203  1.00 10.330          C  
ATOM  10805  CE1 PHE A 694     -21.172   6.384 -51.591  1.00 10.330          C  
ATOM  10806  CE2 PHE A 694     -22.360   4.328 -51.350  1.00 10.330          C  
ATOM  10807  CZ  PHE A 694     -22.210   5.664 -51.042  1.00 10.330          C  
ATOM  10808  H   PHE A 694     -17.514   2.694 -54.943  1.00  8.220          H  
ATOM  10809  HA  PHE A 694     -17.649   4.210 -52.604  1.00  9.110          H  
ATOM  10810 1HB  PHE A 694     -19.217   4.453 -54.494  1.00 12.400          H  
ATOM  10811 2HB  PHE A 694     -19.939   2.906 -54.114  1.00 12.400          H  
ATOM  10812  HD1 PHE A 694     -19.455   6.350 -52.883  1.00 12.400          H  
ATOM  10813  HD2 PHE A 694     -21.593   2.663 -52.442  1.00 12.400          H  
ATOM  10814  HE1 PHE A 694     -21.052   7.441 -51.349  1.00 12.400          H  
ATOM  10815  HE2 PHE A 694     -23.181   3.758 -50.915  1.00 12.400          H  
ATOM  10816  HZ  PHE A 694     -22.911   6.149 -50.365  1.00 12.400          H  
ATOM  10817  N   ARG A 695     -18.800   1.155 -52.173  1.00  7.780          N  
ATOM  10818  CA  ARG A 695     -19.181   0.113 -51.232  1.00  8.290          C  
ATOM  10819  C   ARG A 695     -18.019  -0.527 -50.428  1.00  8.620          C  
ATOM  10820  O   ARG A 695     -18.273  -1.376 -49.559  1.00  9.290          O  
ATOM  10821  CB  ARG A 695     -19.911  -0.985 -51.997  1.00 11.400          C  
ATOM  10822  CG  ARG A 695     -21.258  -0.556 -52.609  1.00 11.400          C  
ATOM  10823  CD  ARG A 695     -21.879  -1.631 -53.454  1.00 11.400          C  
ATOM  10824  NE  ARG A 695     -21.100  -1.933 -54.677  1.00 11.400          N  
ATOM  10825  CZ  ARG A 695     -21.346  -2.993 -55.504  1.00 11.400          C  
ATOM  10826  NH1 ARG A 695     -22.347  -3.812 -55.233  1.00 11.400          N  
ATOM  10827  NH2 ARG A 695     -20.597  -3.233 -56.586  1.00 11.400          N  
ATOM  10828  H   ARG A 695     -18.848   0.948 -53.177  1.00  9.340          H  
ATOM  10829  HA  ARG A 695     -19.876   0.557 -50.522  1.00  9.950          H  
ATOM  10830 1HB  ARG A 695     -19.272  -1.325 -52.815  1.00 13.680          H  
ATOM  10831 2HB  ARG A 695     -20.091  -1.835 -51.344  1.00 13.680          H  
ATOM  10832 1HG  ARG A 695     -21.950  -0.311 -51.807  1.00 13.680          H  
ATOM  10833 2HG  ARG A 695     -21.111   0.321 -53.234  1.00 13.680          H  
ATOM  10834 1HD  ARG A 695     -21.952  -2.540 -52.859  1.00 13.680          H  
ATOM  10835 2HD  ARG A 695     -22.876  -1.309 -53.755  1.00 13.680          H  
ATOM  10836  HE  ARG A 695     -20.335  -1.297 -54.916  1.00 13.680          H  
ATOM  10837 1HH1 ARG A 695     -22.928  -3.657 -54.423  1.00 13.680          H  
ATOM  10838 2HH1 ARG A 695     -22.533  -4.601 -55.837  1.00 13.680          H  
ATOM  10839 1HH2 ARG A 695     -19.791  -2.649 -56.834  1.00 13.680          H  
ATOM  10840 2HH2 ARG A 695     -20.805  -4.026 -57.174  1.00 13.680          H  
ATOM  10841  N   VAL A 696     -16.760  -0.174 -50.725  1.00  8.350          N  
ATOM  10842  CA  VAL A 696     -15.604  -0.752 -50.032  1.00  8.930          C  
ATOM  10843  C   VAL A 696     -15.522  -0.345 -48.570  1.00  9.640          C  
ATOM  10844  O   VAL A 696     -15.627   0.826 -48.212  1.00 10.230          O  
ATOM  10845  CB  VAL A 696     -14.275  -0.415 -50.764  1.00 12.270          C  
ATOM  10846  CG1 VAL A 696     -13.053  -0.846 -49.957  1.00 12.270          C  
ATOM  10847  CG2 VAL A 696     -14.246  -1.165 -52.071  1.00 12.270          C  
ATOM  10848  H   VAL A 696     -16.596   0.558 -51.422  1.00 10.020          H  
ATOM  10849  HA  VAL A 696     -15.716  -1.835 -50.066  1.00 10.720          H  
ATOM  10850  HB  VAL A 696     -14.222   0.659 -50.939  1.00 14.720          H  
ATOM  10851 1HG1 VAL A 696     -12.152  -0.603 -50.516  1.00 14.720          H  
ATOM  10852 2HG1 VAL A 696     -13.026  -0.315 -49.011  1.00 14.720          H  
ATOM  10853 3HG1 VAL A 696     -13.082  -1.918 -49.771  1.00 14.720          H  
ATOM  10854 1HG2 VAL A 696     -13.333  -0.933 -52.614  1.00 14.720          H  
ATOM  10855 2HG2 VAL A 696     -14.300  -2.236 -51.883  1.00 14.720          H  
ATOM  10856 3HG2 VAL A 696     -15.078  -0.872 -52.637  1.00 14.720          H  
ATOM  10857  N   GLN A 697     -15.305  -1.347 -47.730  1.00  9.770          N  
ATOM  10858  CA  GLN A 697     -15.202  -1.175 -46.294  1.00 10.670          C  
ATOM  10859  C   GLN A 697     -13.750  -1.099 -45.876  1.00 11.270          C  
ATOM  10860  O   GLN A 697     -12.852  -1.202 -46.710  1.00 12.100          O  
ATOM  10861  CB  GLN A 697     -15.928  -2.306 -45.581  1.00 14.580          C  
ATOM  10862  CG  GLN A 697     -17.375  -2.394 -45.990  1.00 14.580          C  
ATOM  10863  CD  GLN A 697     -18.090  -1.106 -45.710  1.00 14.580          C  
ATOM  10864  OE1 GLN A 697     -18.026  -0.593 -44.587  1.00 14.580          O  
ATOM  10865  NE2 GLN A 697     -18.734  -0.549 -46.731  1.00 14.580          N  
ATOM  10866  H   GLN A 697     -15.218  -2.274 -48.117  1.00 11.720          H  
ATOM  10867  HA  GLN A 697     -15.669  -0.228 -46.021  1.00 12.800          H  
ATOM  10868 1HB  GLN A 697     -15.443  -3.255 -45.808  1.00 17.490          H  
ATOM  10869 2HB  GLN A 697     -15.884  -2.161 -44.505  1.00 17.490          H  
ATOM  10870 1HG  GLN A 697     -17.443  -2.593 -47.060  1.00 17.490          H  
ATOM  10871 2HG  GLN A 697     -17.862  -3.190 -45.427  1.00 17.490          H  
ATOM  10872 1HE2 GLN A 697     -19.206   0.323 -46.614  1.00 17.490          H  
ATOM  10873 2HE2 GLN A 697     -18.717  -0.987 -47.662  1.00 17.490          H  
ATOM  10874  N   ILE A 698     -13.494  -0.904 -44.593  1.00 11.010          N  
ATOM  10875  CA  ILE A 698     -12.104  -0.783 -44.181  1.00 11.710          C  
ATOM  10876  C   ILE A 698     -11.347  -2.063 -44.477  1.00 12.050          C  
ATOM  10877  O   ILE A 698     -11.769  -3.156 -44.101  1.00 12.680          O  
ATOM  10878  CB  ILE A 698     -11.980  -0.446 -42.678  1.00 16.110          C  
ATOM  10879  CG1 ILE A 698     -12.592   0.958 -42.424  1.00 16.110          C  
ATOM  10880  CG2 ILE A 698     -10.468  -0.518 -42.218  1.00 16.110          C  
ATOM  10881  CD1 ILE A 698     -12.780   1.314 -40.959  1.00 16.110          C  
ATOM  10882  H   ILE A 698     -14.254  -0.846 -43.927  1.00 13.210          H  
ATOM  10883  HA  ILE A 698     -11.642   0.022 -44.752  1.00 14.050          H  
ATOM  10884  HB  ILE A 698     -12.560  -1.164 -42.100  1.00 19.340          H  
ATOM  10885 1HG1 ILE A 698     -11.944   1.707 -42.879  1.00 19.340          H  
ATOM  10886 2HG1 ILE A 698     -13.564   1.007 -42.907  1.00 19.340          H  
ATOM  10887 1HG2 ILE A 698     -10.384  -0.294 -41.163  1.00 19.340          H  
ATOM  10888 2HG2 ILE A 698     -10.064  -1.520 -42.381  1.00 19.340          H  
ATOM  10889 3HG2 ILE A 698      -9.870   0.200 -42.784  1.00 19.340          H  
ATOM  10890 1HD1 ILE A 698     -13.219   2.309 -40.887  1.00 19.340          H  
ATOM  10891 2HD1 ILE A 698     -13.449   0.590 -40.491  1.00 19.340          H  
ATOM  10892 3HD1 ILE A 698     -11.829   1.311 -40.439  1.00 19.340          H  
ATOM  10893  N   GLY A 699     -10.218  -1.893 -45.151  1.00 11.740          N  
ATOM  10894  CA  GLY A 699      -9.329  -2.964 -45.544  1.00 12.190          C  
ATOM  10895  C   GLY A 699      -8.082  -2.806 -44.710  1.00 12.040          C  
ATOM  10896  O   GLY A 699      -7.970  -3.377 -43.625  1.00 12.420          O  
ATOM  10897  H   GLY A 699      -9.969  -0.949 -45.407  1.00 14.090          H  
ATOM  10898 1HA  GLY A 699      -9.801  -3.928 -45.360  1.00 14.630          H  
ATOM  10899 2HA  GLY A 699      -9.093  -2.893 -46.605  1.00 14.630          H  
ATOM  10900  N   TYR A 700      -7.147  -2.021 -45.215  1.00 11.660          N  
ATOM  10901  CA  TYR A 700      -5.954  -1.726 -44.458  1.00 11.730          C  
ATOM  10902  C   TYR A 700      -6.254  -0.575 -43.514  1.00 11.430          C  
ATOM  10903  O   TYR A 700      -7.039   0.318 -43.841  1.00 10.890          O  
ATOM  10904  CB  TYR A 700      -4.792  -1.377 -45.381  1.00 16.390          C  
ATOM  10905  CG  TYR A 700      -4.278  -2.553 -46.140  1.00 16.390          C  
ATOM  10906  CD1 TYR A 700      -4.654  -2.767 -47.457  1.00 16.390          C  
ATOM  10907  CD2 TYR A 700      -3.429  -3.433 -45.509  1.00 16.390          C  
ATOM  10908  CE1 TYR A 700      -4.167  -3.864 -48.132  1.00 16.390          C  
ATOM  10909  CE2 TYR A 700      -2.951  -4.514 -46.174  1.00 16.390          C  
ATOM  10910  CZ  TYR A 700      -3.309  -4.737 -47.478  1.00 16.390          C  
ATOM  10911  OH  TYR A 700      -2.826  -5.843 -48.124  1.00 16.390          O  
ATOM  10912  H   TYR A 700      -7.283  -1.604 -46.123  1.00 13.990          H  
ATOM  10913  HA  TYR A 700      -5.687  -2.598 -43.858  1.00 14.080          H  
ATOM  10914 1HB  TYR A 700      -5.106  -0.617 -46.096  1.00 19.670          H  
ATOM  10915 2HB  TYR A 700      -3.971  -0.960 -44.799  1.00 19.670          H  
ATOM  10916  HD1 TYR A 700      -5.329  -2.073 -47.955  1.00 19.670          H  
ATOM  10917  HD2 TYR A 700      -3.140  -3.266 -44.472  1.00 19.670          H  
ATOM  10918  HE1 TYR A 700      -4.457  -4.044 -49.167  1.00 19.670          H  
ATOM  10919  HE2 TYR A 700      -2.286  -5.201 -45.663  1.00 19.670          H  
ATOM  10920  HH  TYR A 700      -3.087  -5.821 -49.053  1.00 19.670          H  
ATOM  10921  N   GLU A 701      -5.619  -0.603 -42.345  1.00 11.950          N  
ATOM  10922  CA  GLU A 701      -5.731   0.443 -41.329  1.00 11.930          C  
ATOM  10923  C   GLU A 701      -4.515   1.374 -41.321  1.00 12.040          C  
ATOM  10924  O   GLU A 701      -4.369   2.211 -40.431  1.00 12.290          O  
ATOM  10925  CB  GLU A 701      -5.877  -0.196 -39.947  1.00 16.710          C  
ATOM  10926  CG  GLU A 701      -7.132  -1.036 -39.758  1.00 16.710          C  
ATOM  10927  CD  GLU A 701      -7.194  -1.686 -38.393  1.00 16.710          C  
ATOM  10928  OE1 GLU A 701      -6.273  -1.519 -37.631  1.00 16.710          O  
ATOM  10929  OE2 GLU A 701      -8.150  -2.364 -38.116  1.00 16.710          O  
ATOM  10930  H   GLU A 701      -5.025  -1.397 -42.146  1.00 14.340          H  
ATOM  10931  HA  GLU A 701      -6.620   1.038 -41.542  1.00 14.320          H  
ATOM  10932 1HB  GLU A 701      -5.015  -0.833 -39.750  1.00 20.050          H  
ATOM  10933 2HB  GLU A 701      -5.886   0.584 -39.186  1.00 20.050          H  
ATOM  10934 1HG  GLU A 701      -8.004  -0.397 -39.889  1.00 20.050          H  
ATOM  10935 2HG  GLU A 701      -7.166  -1.808 -40.530  1.00 20.050          H  
ATOM  10936  N   SER A 702      -3.629   1.201 -42.304  1.00 12.060          N  
ATOM  10937  CA  SER A 702      -2.363   1.931 -42.373  1.00 12.410          C  
ATOM  10938  C   SER A 702      -2.461   3.451 -42.487  1.00 12.270          C  
ATOM  10939  O   SER A 702      -1.551   4.153 -42.038  1.00 12.610          O  
ATOM  10940  CB  SER A 702      -1.563   1.416 -43.551  1.00 17.230          C  
ATOM  10941  OG  SER A 702      -2.200   1.726 -44.764  1.00 17.230          O  
ATOM  10942  H   SER A 702      -3.838   0.527 -43.022  1.00 14.470          H  
ATOM  10943  HA  SER A 702      -1.809   1.708 -41.461  1.00 14.890          H  
ATOM  10944 1HB  SER A 702      -0.569   1.862 -43.536  1.00 20.680          H  
ATOM  10945 2HB  SER A 702      -1.440   0.337 -43.466  1.00 20.680          H  
ATOM  10946  HG  SER A 702      -1.611   1.412 -45.460  1.00 20.680          H  
ATOM  10947  N   ASP A 703      -3.552   3.974 -43.045  1.00 11.940          N  
ATOM  10948  CA  ASP A 703      -3.715   5.414 -43.158  1.00 11.850          C  
ATOM  10949  C   ASP A 703      -5.196   5.791 -43.223  1.00 11.120          C  
ATOM  10950  O   ASP A 703      -5.829   5.748 -44.292  1.00 10.870          O  
ATOM  10951  CB  ASP A 703      -2.920   5.935 -44.370  1.00 16.630          C  
ATOM  10952  CG  ASP A 703      -2.935   7.453 -44.524  1.00 16.630          C  
ATOM  10953  OD1 ASP A 703      -3.944   8.043 -44.186  1.00 16.630          O  
ATOM  10954  OD2 ASP A 703      -1.954   8.013 -44.967  1.00 16.630          O  
ATOM  10955  H   ASP A 703      -4.262   3.366 -43.426  1.00 14.330          H  
ATOM  10956  HA  ASP A 703      -3.293   5.874 -42.264  1.00 14.220          H  
ATOM  10957 1HB  ASP A 703      -1.882   5.608 -44.286  1.00 19.950          H  
ATOM  10958 2HB  ASP A 703      -3.326   5.491 -45.279  1.00 19.950          H  
ATOM  10959  N   SER A 704      -5.743   6.148 -42.051  1.00 11.000          N  
ATOM  10960  CA  SER A 704      -7.160   6.445 -41.917  1.00 10.530          C  
ATOM  10961  C   SER A 704      -7.524   7.811 -42.474  1.00 10.320          C  
ATOM  10962  O   SER A 704      -8.667   8.034 -42.890  1.00  9.950          O  
ATOM  10963  CB  SER A 704      -7.553   6.364 -40.458  1.00 14.930          C  
ATOM  10964  OG  SER A 704      -6.911   7.365 -39.715  1.00 14.930          O  
ATOM  10965  H   SER A 704      -5.162   6.180 -41.224  1.00 13.200          H  
ATOM  10966  HA  SER A 704      -7.715   5.687 -42.466  1.00 12.640          H  
ATOM  10967 1HB  SER A 704      -8.633   6.476 -40.367  1.00 17.920          H  
ATOM  10968 2HB  SER A 704      -7.288   5.384 -40.063  1.00 17.920          H  
ATOM  10969  HG  SER A 704      -7.203   7.247 -38.804  1.00 17.920          H  
ATOM  10970  N   GLU A 705      -6.556   8.727 -42.526  1.00 10.720          N  
ATOM  10971  CA  GLU A 705      -6.841  10.045 -43.056  1.00 10.690          C  
ATOM  10972  C   GLU A 705      -7.169   9.931 -44.529  1.00 10.260          C  
ATOM  10973  O   GLU A 705      -8.180  10.473 -44.982  1.00 10.050          O  
ATOM  10974  CB  GLU A 705      -5.668  11.002 -42.844  1.00 14.980          C  
ATOM  10975  CG  GLU A 705      -5.953  12.417 -43.314  1.00 14.980          C  
ATOM  10976  CD  GLU A 705      -4.851  13.389 -43.028  1.00 14.980          C  
ATOM  10977  OE1 GLU A 705      -3.819  12.976 -42.567  1.00 14.980          O  
ATOM  10978  OE2 GLU A 705      -5.061  14.571 -43.243  1.00 14.980          O  
ATOM  10979  H   GLU A 705      -5.635   8.523 -42.154  1.00 12.860          H  
ATOM  10980  HA  GLU A 705      -7.713  10.448 -42.543  1.00 12.830          H  
ATOM  10981 1HB  GLU A 705      -5.409  11.036 -41.787  1.00 17.970          H  
ATOM  10982 2HB  GLU A 705      -4.794  10.631 -43.388  1.00 17.970          H  
ATOM  10983 1HG  GLU A 705      -6.107  12.386 -44.390  1.00 17.970          H  
ATOM  10984 2HG  GLU A 705      -6.874  12.762 -42.851  1.00 17.970          H  
ATOM  10985  N   ASN A 706      -6.340   9.189 -45.267  1.00 10.300          N  
ATOM  10986  CA  ASN A 706      -6.564   9.015 -46.690  1.00 10.170          C  
ATOM  10987  C   ASN A 706      -7.780   8.137 -46.944  1.00  9.580          C  
ATOM  10988  O   ASN A 706      -8.567   8.381 -47.866  1.00  9.600          O  
ATOM  10989  CB  ASN A 706      -5.330   8.440 -47.341  1.00 14.290          C  
ATOM  10990  CG  ASN A 706      -4.240   9.442 -47.439  1.00 14.290          C  
ATOM  10991  OD1 ASN A 706      -4.476  10.659 -47.444  1.00 14.290          O  
ATOM  10992  ND2 ASN A 706      -3.037   8.968 -47.515  1.00 14.290          N  
ATOM  10993  H   ASN A 706      -5.509   8.765 -44.820  1.00 12.360          H  
ATOM  10994  HA  ASN A 706      -6.769   9.991 -47.129  1.00 12.200          H  
ATOM  10995 1HB  ASN A 706      -4.977   7.591 -46.752  1.00 17.150          H  
ATOM  10996 2HB  ASN A 706      -5.558   8.078 -48.327  1.00 17.150          H  
ATOM  10997 1HD2 ASN A 706      -2.259   9.588 -47.559  1.00 17.150          H  
ATOM  10998 2HD2 ASN A 706      -2.878   7.981 -47.510  1.00 17.150          H  
ATOM  10999  N   ALA A 707      -8.013   7.144 -46.084  1.00  9.230          N  
ATOM  11000  CA  ALA A 707      -9.175   6.293 -46.273  1.00  8.990          C  
ATOM  11001  C   ALA A 707     -10.456   7.131 -46.243  1.00  8.850          C  
ATOM  11002  O   ALA A 707     -11.412   6.845 -46.967  1.00  9.090          O  
ATOM  11003  CB  ALA A 707      -9.224   5.223 -45.202  1.00 12.680          C  
ATOM  11004  H   ALA A 707      -7.356   6.936 -45.325  1.00 11.080          H  
ATOM  11005  HA  ALA A 707      -9.095   5.819 -47.250  1.00 10.790          H  
ATOM  11006 1HB  ALA A 707     -10.088   4.583 -45.367  1.00 15.220          H  
ATOM  11007 2HB  ALA A 707      -8.311   4.627 -45.237  1.00 15.220          H  
ATOM  11008 3HB  ALA A 707      -9.309   5.701 -44.232  1.00 15.220          H  
ATOM  11009  N   ARG A 708     -10.470   8.168 -45.398  1.00  8.710          N  
ATOM  11010  CA  ARG A 708     -11.616   9.052 -45.268  1.00  8.710          C  
ATOM  11011  C   ARG A 708     -11.665  10.210 -46.283  1.00  8.380          C  
ATOM  11012  O   ARG A 708     -12.747  10.573 -46.748  1.00  7.960          O  
ATOM  11013  CB  ARG A 708     -11.630   9.640 -43.869  1.00 12.190          C  
ATOM  11014  CG  ARG A 708     -11.932   8.644 -42.763  1.00 12.190          C  
ATOM  11015  CD  ARG A 708     -11.815   9.265 -41.424  1.00 12.190          C  
ATOM  11016  NE  ARG A 708     -12.088   8.310 -40.363  1.00 12.190          N  
ATOM  11017  CZ  ARG A 708     -11.960   8.560 -39.043  1.00 12.190          C  
ATOM  11018  NH1 ARG A 708     -11.559   9.744 -38.622  1.00 12.190          N  
ATOM  11019  NH2 ARG A 708     -12.242   7.608 -38.167  1.00 12.190          N  
ATOM  11020  H   ARG A 708      -9.661   8.317 -44.786  1.00 10.450          H  
ATOM  11021  HA  ARG A 708     -12.513   8.449 -45.398  1.00 10.450          H  
ATOM  11022 1HB  ARG A 708     -10.651  10.077 -43.658  1.00 14.630          H  
ATOM  11023 2HB  ARG A 708     -12.366  10.440 -43.816  1.00 14.630          H  
ATOM  11024 1HG  ARG A 708     -12.945   8.266 -42.881  1.00 14.630          H  
ATOM  11025 2HG  ARG A 708     -11.229   7.814 -42.819  1.00 14.630          H  
ATOM  11026 1HD  ARG A 708     -10.794   9.634 -41.302  1.00 14.630          H  
ATOM  11027 2HD  ARG A 708     -12.521  10.089 -41.342  1.00 14.630          H  
ATOM  11028  HE  ARG A 708     -12.400   7.388 -40.638  1.00 14.630          H  
ATOM  11029 1HH1 ARG A 708     -11.343  10.472 -39.286  1.00 14.630          H  
ATOM  11030 2HH1 ARG A 708     -11.468   9.926 -37.632  1.00 14.630          H  
ATOM  11031 1HH2 ARG A 708     -12.552   6.701 -38.487  1.00 14.630          H  
ATOM  11032 2HH2 ARG A 708     -12.152   7.786 -37.177  1.00 14.630          H  
ATOM  11033  N   LYS A 709     -10.512  10.813 -46.610  1.00  8.670          N  
ATOM  11034  CA  LYS A 709     -10.491  11.995 -47.475  1.00  8.510          C  
ATOM  11035  C   LYS A 709     -10.343  11.791 -48.986  1.00  7.960          C  
ATOM  11036  O   LYS A 709     -10.635  12.716 -49.747  1.00  8.010          O  
ATOM  11037  CB  LYS A 709      -9.379  12.940 -47.031  1.00 11.980          C  
ATOM  11038  CG  LYS A 709      -9.597  13.575 -45.675  1.00 11.980          C  
ATOM  11039  CD  LYS A 709      -8.458  14.523 -45.336  1.00 11.980          C  
ATOM  11040  CE  LYS A 709      -8.662  15.188 -43.982  1.00 11.980          C  
ATOM  11041  NZ  LYS A 709      -7.508  16.062 -43.611  1.00 11.980          N  
ATOM  11042  H   LYS A 709      -9.637  10.493 -46.187  1.00 10.400          H  
ATOM  11043  HA  LYS A 709     -11.438  12.510 -47.326  1.00 10.210          H  
ATOM  11044 1HB  LYS A 709      -8.437  12.386 -46.991  1.00 14.370          H  
ATOM  11045 2HB  LYS A 709      -9.262  13.734 -47.765  1.00 14.370          H  
ATOM  11046 1HG  LYS A 709     -10.541  14.116 -45.673  1.00 14.370          H  
ATOM  11047 2HG  LYS A 709      -9.642  12.788 -44.919  1.00 14.370          H  
ATOM  11048 1HD  LYS A 709      -7.518  13.979 -45.329  1.00 14.370          H  
ATOM  11049 2HD  LYS A 709      -8.398  15.296 -46.099  1.00 14.370          H  
ATOM  11050 1HE  LYS A 709      -9.565  15.795 -44.020  1.00 14.370          H  
ATOM  11051 2HE  LYS A 709      -8.783  14.421 -43.219  1.00 14.370          H  
ATOM  11052 1HZ  LYS A 709      -7.676  16.485 -42.713  1.00 14.370          H  
ATOM  11053 2HZ  LYS A 709      -6.641  15.490 -43.553  1.00 14.370          H  
ATOM  11054 3HZ  LYS A 709      -7.384  16.784 -44.302  1.00 14.370          H  
ATOM  11055  N   GLN A 710      -9.877  10.637 -49.452  1.00  7.540          N  
ATOM  11056  CA  GLN A 710      -9.680  10.491 -50.894  1.00  7.060          C  
ATOM  11057  C   GLN A 710     -10.986  10.566 -51.695  1.00  6.660          C  
ATOM  11058  O   GLN A 710     -12.016  10.005 -51.319  1.00  6.770          O  
ATOM  11059  CB  GLN A 710      -8.938   9.191 -51.198  1.00 10.080          C  
ATOM  11060  CG  GLN A 710      -7.475   9.198 -50.751  1.00 10.080          C  
ATOM  11061  CD  GLN A 710      -6.790   7.862 -50.973  1.00 10.080          C  
ATOM  11062  OE1 GLN A 710      -5.929   7.726 -51.839  1.00 10.080          O  
ATOM  11063  NE2 GLN A 710      -7.182   6.863 -50.186  1.00 10.080          N  
ATOM  11064  H   GLN A 710      -9.617   9.878 -48.817  1.00  9.050          H  
ATOM  11065  HA  GLN A 710      -9.048  11.313 -51.227  1.00  8.470          H  
ATOM  11066 1HB  GLN A 710      -9.438   8.367 -50.688  1.00 12.090          H  
ATOM  11067 2HB  GLN A 710      -8.978   8.989 -52.267  1.00 12.090          H  
ATOM  11068 1HG  GLN A 710      -6.957   9.941 -51.349  1.00 12.090          H  
ATOM  11069 2HG  GLN A 710      -7.406   9.469 -49.710  1.00 12.090          H  
ATOM  11070 1HE2 GLN A 710      -6.776   5.951 -50.286  1.00 12.090          H  
ATOM  11071 2HE2 GLN A 710      -7.894   7.027 -49.481  1.00 12.090          H  
ATOM  11072  N   ALA A 711     -10.896  11.254 -52.831  1.00  6.370          N  
ATOM  11073  CA  ALA A 711     -11.982  11.462 -53.787  1.00  6.050          C  
ATOM  11074  C   ALA A 711     -12.290  10.227 -54.616  1.00  5.400          C  
ATOM  11075  O   ALA A 711     -11.450   9.332 -54.787  1.00  5.470          O  
ATOM  11076  CB  ALA A 711     -11.635  12.600 -54.735  1.00  8.600          C  
ATOM  11077  H   ALA A 711     -10.007  11.686 -53.028  1.00  7.640          H  
ATOM  11078  HA  ALA A 711     -12.876  11.721 -53.220  1.00  7.260          H  
ATOM  11079 1HB  ALA A 711     -12.467  12.769 -55.420  1.00 10.320          H  
ATOM  11080 2HB  ALA A 711     -11.448  13.506 -54.158  1.00 10.320          H  
ATOM  11081 3HB  ALA A 711     -10.747  12.339 -55.304  1.00 10.320          H  
ATOM  11082  N   GLU A 712     -13.482  10.201 -55.200  1.00  4.960          N  
ATOM  11083  CA  GLU A 712     -13.834   9.119 -56.099  1.00  4.480          C  
ATOM  11084  C   GLU A 712     -13.091   9.352 -57.405  1.00  4.120          C  
ATOM  11085  O   GLU A 712     -13.627   9.949 -58.351  1.00  3.880          O  
ATOM  11086  CB  GLU A 712     -15.346   9.060 -56.348  1.00  6.460          C  
ATOM  11087  CG  GLU A 712     -16.190   8.741 -55.112  1.00  6.460          C  
ATOM  11088  CD  GLU A 712     -17.671   8.664 -55.418  1.00  6.460          C  
ATOM  11089  OE1 GLU A 712     -18.022   8.725 -56.571  1.00  6.460          O  
ATOM  11090  OE2 GLU A 712     -18.448   8.567 -54.498  1.00  6.460          O  
ATOM  11091  H   GLU A 712     -14.149  10.939 -55.020  1.00  5.950          H  
ATOM  11092  HA  GLU A 712     -13.505   8.172 -55.668  1.00  5.380          H  
ATOM  11093 1HB  GLU A 712     -15.688  10.015 -56.749  1.00  7.760          H  
ATOM  11094 2HB  GLU A 712     -15.558   8.297 -57.100  1.00  7.760          H  
ATOM  11095 1HG  GLU A 712     -15.865   7.783 -54.707  1.00  7.760          H  
ATOM  11096 2HG  GLU A 712     -16.016   9.503 -54.354  1.00  7.760          H  
ATOM  11097  N   PHE A 713     -11.856   8.844 -57.426  1.00  4.180          N  
ATOM  11098  CA  PHE A 713     -10.887   9.007 -58.499  1.00  4.040          C  
ATOM  11099  C   PHE A 713     -11.487   8.757 -59.848  1.00  3.720          C  
ATOM  11100  O   PHE A 713     -11.216   9.493 -60.780  1.00  3.540          O  
ATOM  11101  CB  PHE A 713      -9.686   8.100 -58.288  1.00  5.710          C  
ATOM  11102  CG  PHE A 713      -8.614   8.226 -59.350  1.00  5.710          C  
ATOM  11103  CD1 PHE A 713      -7.835   9.370 -59.440  1.00  5.710          C  
ATOM  11104  CD2 PHE A 713      -8.342   7.188 -60.206  1.00  5.710          C  
ATOM  11105  CE1 PHE A 713      -6.838   9.472 -60.384  1.00  5.710          C  
ATOM  11106  CE2 PHE A 713      -7.342   7.288 -61.149  1.00  5.710          C  
ATOM  11107  CZ  PHE A 713      -6.594   8.433 -61.241  1.00  5.710          C  
ATOM  11108  H   PHE A 713     -11.559   8.389 -56.559  1.00  5.020          H  
ATOM  11109  HA  PHE A 713     -10.534  10.038 -58.475  1.00  4.850          H  
ATOM  11110 1HB  PHE A 713      -9.260   8.306 -57.331  1.00  6.850          H  
ATOM  11111 2HB  PHE A 713     -10.022   7.062 -58.272  1.00  6.850          H  
ATOM  11112  HD1 PHE A 713      -8.020  10.199 -58.760  1.00  6.850          H  
ATOM  11113  HD2 PHE A 713      -8.921   6.273 -60.123  1.00  6.850          H  
ATOM  11114  HE1 PHE A 713      -6.241  10.380 -60.448  1.00  6.850          H  
ATOM  11115  HE2 PHE A 713      -7.136   6.451 -61.821  1.00  6.850          H  
ATOM  11116  HZ  PHE A 713      -5.800   8.512 -61.986  1.00  6.850          H  
ATOM  11117  N   ILE A 714     -12.328   7.744 -59.986  1.00  3.700          N  
ATOM  11118  CA  ILE A 714     -12.889   7.462 -61.297  1.00  3.500          C  
ATOM  11119  C   ILE A 714     -13.620   8.653 -61.881  1.00  3.260          C  
ATOM  11120  O   ILE A 714     -13.541   8.864 -63.091  1.00  3.050          O  
ATOM  11121  CB  ILE A 714     -13.849   6.268 -61.280  1.00  4.980          C  
ATOM  11122  CG1 ILE A 714     -13.048   5.015 -61.028  1.00  4.980          C  
ATOM  11123  CG2 ILE A 714     -14.589   6.182 -62.656  1.00  4.980          C  
ATOM  11124  CD1 ILE A 714     -13.829   3.804 -60.668  1.00  4.980          C  
ATOM  11125  H   ILE A 714     -12.553   7.165 -59.186  1.00  4.440          H  
ATOM  11126  HA  ILE A 714     -12.075   7.218 -61.966  1.00  4.200          H  
ATOM  11127  HB  ILE A 714     -14.574   6.372 -60.473  1.00  5.980          H  
ATOM  11128 1HG1 ILE A 714     -12.520   4.784 -61.932  1.00  5.980          H  
ATOM  11129 2HG1 ILE A 714     -12.332   5.205 -60.228  1.00  5.980          H  
ATOM  11130 1HG2 ILE A 714     -15.245   5.335 -62.663  1.00  5.980          H  
ATOM  11131 2HG2 ILE A 714     -15.192   7.068 -62.844  1.00  5.980          H  
ATOM  11132 3HG2 ILE A 714     -13.854   6.080 -63.448  1.00  5.980          H  
ATOM  11133 1HD1 ILE A 714     -13.152   2.971 -60.520  1.00  5.980          H  
ATOM  11134 2HD1 ILE A 714     -14.349   3.997 -59.751  1.00  5.980          H  
ATOM  11135 3HD1 ILE A 714     -14.530   3.552 -61.448  1.00  5.980          H  
ATOM  11136  N   GLU A 715     -14.393   9.394 -61.086  1.00  3.370          N  
ATOM  11137  CA  GLU A 715     -15.127  10.500 -61.674  1.00  3.320          C  
ATOM  11138  C   GLU A 715     -14.149  11.589 -62.094  1.00  3.160          C  
ATOM  11139  O   GLU A 715     -14.275  12.169 -63.174  1.00  3.030          O  
ATOM  11140  CB  GLU A 715     -16.156  11.060 -60.690  1.00  4.670          C  
ATOM  11141  CG  GLU A 715     -17.065  12.159 -61.265  1.00  4.670          C  
ATOM  11142  CD  GLU A 715     -17.970  11.657 -62.386  1.00  4.670          C  
ATOM  11143  OE1 GLU A 715     -18.168  10.461 -62.457  1.00  4.670          O  
ATOM  11144  OE2 GLU A 715     -18.477  12.463 -63.150  1.00  4.670          O  
ATOM  11145  H   GLU A 715     -14.402   9.241 -60.078  1.00  4.040          H  
ATOM  11146  HA  GLU A 715     -15.648  10.142 -62.561  1.00  3.980          H  
ATOM  11147 1HB  GLU A 715     -16.790  10.248 -60.328  1.00  5.600          H  
ATOM  11148 2HB  GLU A 715     -15.635  11.474 -59.823  1.00  5.600          H  
ATOM  11149 1HG  GLU A 715     -17.683  12.562 -60.465  1.00  5.600          H  
ATOM  11150 2HG  GLU A 715     -16.437  12.962 -61.638  1.00  5.600          H  
ATOM  11151  N   ASN A 716     -13.140  11.853 -61.264  1.00  3.260          N  
ATOM  11152  CA  ASN A 716     -12.200  12.913 -61.635  1.00  3.270          C  
ATOM  11153  C   ASN A 716     -11.377  12.509 -62.860  1.00  3.030          C  
ATOM  11154  O   ASN A 716     -11.226  13.288 -63.813  1.00  2.960          O  
ATOM  11155  CB  ASN A 716     -11.293  13.252 -60.469  1.00  4.570          C  
ATOM  11156  CG  ASN A 716     -12.000  14.030 -59.398  1.00  4.570          C  
ATOM  11157  OD1 ASN A 716     -13.044  14.647 -59.638  1.00  4.570          O  
ATOM  11158  ND2 ASN A 716     -11.449  14.028 -58.216  1.00  4.570          N  
ATOM  11159  H   ASN A 716     -13.090  11.342 -60.373  1.00  3.910          H  
ATOM  11160  HA  ASN A 716     -12.770  13.801 -61.907  1.00  3.920          H  
ATOM  11161 1HB  ASN A 716     -10.906  12.325 -60.037  1.00  5.490          H  
ATOM  11162 2HB  ASN A 716     -10.442  13.830 -60.828  1.00  5.490          H  
ATOM  11163 1HD2 ASN A 716     -11.876  14.547 -57.476  1.00  5.490          H  
ATOM  11164 2HD2 ASN A 716     -10.602  13.524 -58.058  1.00  5.490          H  
ATOM  11165  N   TYR A 717     -10.915  11.259 -62.847  1.00  2.980          N  
ATOM  11166  CA  TYR A 717     -10.144  10.648 -63.906  1.00  2.870          C  
ATOM  11167  C   TYR A 717     -10.916  10.688 -65.194  1.00  2.580          C  
ATOM  11168  O   TYR A 717     -10.416  11.205 -66.192  1.00  2.480          O  
ATOM  11169  CB  TYR A 717      -9.834   9.193 -63.524  1.00  4.060          C  
ATOM  11170  CG  TYR A 717      -9.197   8.316 -64.592  1.00  4.060          C  
ATOM  11171  CD1 TYR A 717      -7.837   8.355 -64.849  1.00  4.060          C  
ATOM  11172  CD2 TYR A 717     -10.013   7.431 -65.307  1.00  4.060          C  
ATOM  11173  CE1 TYR A 717      -7.298   7.520 -65.821  1.00  4.060          C  
ATOM  11174  CE2 TYR A 717      -9.473   6.606 -66.265  1.00  4.060          C  
ATOM  11175  CZ  TYR A 717      -8.124   6.649 -66.536  1.00  4.060          C  
ATOM  11176  OH  TYR A 717      -7.606   5.813 -67.518  1.00  4.060          O  
ATOM  11177  H   TYR A 717     -11.090  10.699 -62.024  1.00  3.580          H  
ATOM  11178  HA  TYR A 717      -9.219  11.205 -64.040  1.00  3.440          H  
ATOM  11179 1HB  TYR A 717      -9.184   9.190 -62.653  1.00  4.870          H  
ATOM  11180 2HB  TYR A 717     -10.753   8.716 -63.222  1.00  4.870          H  
ATOM  11181  HD1 TYR A 717      -7.192   9.036 -64.292  1.00  4.870          H  
ATOM  11182  HD2 TYR A 717     -11.084   7.389 -65.103  1.00  4.870          H  
ATOM  11183  HE1 TYR A 717      -6.235   7.547 -66.024  1.00  4.870          H  
ATOM  11184  HE2 TYR A 717     -10.115   5.916 -66.819  1.00  4.870          H  
ATOM  11185  HH  TYR A 717      -6.703   6.085 -67.785  1.00  4.870          H  
ATOM  11186  N   ARG A 718     -12.146  10.165 -65.164  1.00  2.510          N  
ATOM  11187  CA  ARG A 718     -12.996  10.093 -66.325  1.00  2.350          C  
ATOM  11188  C   ARG A 718     -13.322  11.449 -66.926  1.00  2.240          C  
ATOM  11189  O   ARG A 718     -13.334  11.588 -68.150  1.00  2.120          O  
ATOM  11190  CB  ARG A 718     -14.267   9.331 -66.005  1.00  3.350          C  
ATOM  11191  CG  ARG A 718     -15.229   9.175 -67.163  1.00  3.350          C  
ATOM  11192  CD  ARG A 718     -16.280   8.185 -66.879  1.00  3.350          C  
ATOM  11193  NE  ARG A 718     -17.120   8.562 -65.753  1.00  3.350          N  
ATOM  11194  CZ  ARG A 718     -18.085   7.774 -65.226  1.00  3.350          C  
ATOM  11195  NH1 ARG A 718     -18.319   6.583 -65.755  1.00  3.350          N  
ATOM  11196  NH2 ARG A 718     -18.801   8.195 -64.191  1.00  3.350          N  
ATOM  11197  H   ARG A 718     -12.499   9.770 -64.295  1.00  3.010          H  
ATOM  11198  HA  ARG A 718     -12.460   9.513 -67.059  1.00  2.820          H  
ATOM  11199 1HB  ARG A 718     -14.011   8.340 -65.638  1.00  4.020          H  
ATOM  11200 2HB  ARG A 718     -14.795   9.849 -65.199  1.00  4.020          H  
ATOM  11201 1HG  ARG A 718     -15.711  10.132 -67.359  1.00  4.020          H  
ATOM  11202 2HG  ARG A 718     -14.696   8.856 -68.049  1.00  4.020          H  
ATOM  11203 1HD  ARG A 718     -16.914   8.083 -67.760  1.00  4.020          H  
ATOM  11204 2HD  ARG A 718     -15.815   7.231 -66.652  1.00  4.020          H  
ATOM  11205  HE  ARG A 718     -16.974   9.478 -65.333  1.00  4.020          H  
ATOM  11206 1HH1 ARG A 718     -17.778   6.271 -66.542  1.00  4.020          H  
ATOM  11207 2HH1 ARG A 718     -19.064   5.983 -65.387  1.00  4.020          H  
ATOM  11208 1HH2 ARG A 718     -18.621   9.120 -63.761  1.00  4.020          H  
ATOM  11209 2HH2 ARG A 718     -19.521   7.608 -63.800  1.00  4.020          H  
ATOM  11210  N   ARG A 719     -13.602  12.464 -66.098  1.00  2.370          N  
ATOM  11211  CA  ARG A 719     -13.904  13.771 -66.662  1.00  2.370          C  
ATOM  11212  C   ARG A 719     -12.726  14.333 -67.449  1.00  2.300          C  
ATOM  11213  O   ARG A 719     -12.910  14.816 -68.570  1.00  2.200          O  
ATOM  11214  CB  ARG A 719     -14.282  14.757 -65.566  1.00  3.320          C  
ATOM  11215  CG  ARG A 719     -15.647  14.532 -64.913  1.00  3.320          C  
ATOM  11216  CD  ARG A 719     -15.857  15.465 -63.771  1.00  3.320          C  
ATOM  11217  NE  ARG A 719     -17.135  15.240 -63.084  1.00  3.320          N  
ATOM  11218  CZ  ARG A 719     -17.602  15.976 -62.047  1.00  3.320          C  
ATOM  11219  NH1 ARG A 719     -16.914  17.006 -61.579  1.00  3.320          N  
ATOM  11220  NH2 ARG A 719     -18.763  15.656 -61.500  1.00  3.320          N  
ATOM  11221  H   ARG A 719     -13.647  12.320 -65.082  1.00  2.840          H  
ATOM  11222  HA  ARG A 719     -14.752  13.663 -67.338  1.00  2.840          H  
ATOM  11223 1HB  ARG A 719     -13.532  14.700 -64.773  1.00  3.980          H  
ATOM  11224 2HB  ARG A 719     -14.258  15.772 -65.965  1.00  3.980          H  
ATOM  11225 1HG  ARG A 719     -16.427  14.733 -65.647  1.00  3.980          H  
ATOM  11226 2HG  ARG A 719     -15.750  13.511 -64.561  1.00  3.980          H  
ATOM  11227 1HD  ARG A 719     -15.052  15.312 -63.048  1.00  3.980          H  
ATOM  11228 2HD  ARG A 719     -15.831  16.488 -64.137  1.00  3.980          H  
ATOM  11229  HE  ARG A 719     -17.707  14.426 -63.377  1.00  3.980          H  
ATOM  11230 1HH1 ARG A 719     -16.026  17.253 -61.987  1.00  3.980          H  
ATOM  11231 2HH1 ARG A 719     -17.273  17.545 -60.803  1.00  3.980          H  
ATOM  11232 1HH2 ARG A 719     -19.290  14.862 -61.863  1.00  3.980          H  
ATOM  11233 2HH2 ARG A 719     -19.126  16.190 -60.726  1.00  3.980          H  
ATOM  11234  N   ASP A 720     -11.508  14.229 -66.912  1.00  2.380          N  
ATOM  11235  CA  ASP A 720     -10.372  14.775 -67.645  1.00  2.390          C  
ATOM  11236  C   ASP A 720      -9.977  13.873 -68.793  1.00  2.210          C  
ATOM  11237  O   ASP A 720      -9.680  14.346 -69.888  1.00  2.140          O  
ATOM  11238  CB  ASP A 720      -9.215  15.045 -66.702  1.00  3.340          C  
ATOM  11239  CG  ASP A 720      -9.548  16.221 -65.809  1.00  3.340          C  
ATOM  11240  OD1 ASP A 720     -10.368  17.029 -66.208  1.00  3.340          O  
ATOM  11241  OD2 ASP A 720      -9.014  16.322 -64.738  1.00  3.340          O  
ATOM  11242  H   ASP A 720     -11.393  13.831 -65.969  1.00  2.860          H  
ATOM  11243  HA  ASP A 720     -10.673  15.732 -68.065  1.00  2.870          H  
ATOM  11244 1HB  ASP A 720      -9.034  14.160 -66.083  1.00  4.010          H  
ATOM  11245 2HB  ASP A 720      -8.310  15.260 -67.268  1.00  4.010          H  
ATOM  11246  N   MET A 721     -10.042  12.567 -68.587  1.00  2.160          N  
ATOM  11247  CA  MET A 721      -9.707  11.613 -69.617  1.00  2.030          C  
ATOM  11248  C   MET A 721     -10.534  11.881 -70.861  1.00  1.860          C  
ATOM  11249  O   MET A 721      -9.988  11.963 -71.970  1.00  1.800          O  
ATOM  11250  CB  MET A 721     -10.023  10.233 -69.092  1.00  2.890          C  
ATOM  11251  CG  MET A 721      -9.814   9.134 -70.027  1.00  2.890          C  
ATOM  11252  SD  MET A 721     -10.522   7.586 -69.393  1.00  2.890          S  
ATOM  11253  CE  MET A 721     -12.301   7.847 -69.592  1.00  2.890          C  
ATOM  11254  H   MET A 721     -10.295  12.206 -67.670  1.00  2.590          H  
ATOM  11255  HA  MET A 721      -8.651  11.702 -69.866  1.00  2.440          H  
ATOM  11256 1HB  MET A 721      -9.405  10.033 -68.216  1.00  3.470          H  
ATOM  11257 2HB  MET A 721     -11.039  10.224 -68.766  1.00  3.470          H  
ATOM  11258 1HG  MET A 721     -10.258   9.363 -70.983  1.00  3.470          H  
ATOM  11259 2HG  MET A 721      -8.751   9.023 -70.165  1.00  3.470          H  
ATOM  11260 1HE  MET A 721     -12.833   6.979 -69.230  1.00  3.470          H  
ATOM  11261 2HE  MET A 721     -12.615   8.700 -69.048  1.00  3.470          H  
ATOM  11262 3HE  MET A 721     -12.548   8.005 -70.631  1.00  3.470          H  
ATOM  11263  N   LEU A 722     -11.852  12.029 -70.678  1.00  1.800          N  
ATOM  11264  CA  LEU A 722     -12.710  12.315 -71.798  1.00  1.680          C  
ATOM  11265  C   LEU A 722     -12.405  13.707 -72.335  1.00  1.640          C  
ATOM  11266  O   LEU A 722     -12.294  13.876 -73.547  1.00  1.540          O  
ATOM  11267  CB  LEU A 722     -14.182  12.190 -71.380  1.00  2.400          C  
ATOM  11268  CG  LEU A 722     -14.692  10.735 -71.029  1.00  2.400          C  
ATOM  11269  CD1 LEU A 722     -16.101  10.829 -70.456  1.00  2.400          C  
ATOM  11270  CD2 LEU A 722     -14.686   9.830 -72.264  1.00  2.400          C  
ATOM  11271  H   LEU A 722     -12.263  11.935 -69.743  1.00  2.160          H  
ATOM  11272  HA  LEU A 722     -12.495  11.602 -72.586  1.00  2.020          H  
ATOM  11273 1HB  LEU A 722     -14.323  12.799 -70.482  1.00  2.880          H  
ATOM  11274 2HB  LEU A 722     -14.805  12.592 -72.163  1.00  2.880          H  
ATOM  11275  HG  LEU A 722     -14.044  10.306 -70.271  1.00  2.880          H  
ATOM  11276 1HD1 LEU A 722     -16.452   9.831 -70.188  1.00  2.880          H  
ATOM  11277 2HD1 LEU A 722     -16.082  11.461 -69.566  1.00  2.880          H  
ATOM  11278 3HD1 LEU A 722     -16.770  11.260 -71.198  1.00  2.880          H  
ATOM  11279 1HD2 LEU A 722     -15.040   8.852 -71.988  1.00  2.880          H  
ATOM  11280 2HD2 LEU A 722     -15.347  10.251 -73.017  1.00  2.880          H  
ATOM  11281 3HD2 LEU A 722     -13.686   9.739 -72.663  1.00  2.880          H  
ATOM  11282  N   ALA A 723     -12.162  14.709 -71.471  1.00  1.780          N  
ATOM  11283  CA  ALA A 723     -11.895  16.042 -72.002  1.00  1.800          C  
ATOM  11284  C   ALA A 723     -10.696  16.002 -72.948  1.00  1.780          C  
ATOM  11285  O   ALA A 723     -10.720  16.664 -73.991  1.00  1.740          O  
ATOM  11286  CB  ALA A 723     -11.653  17.035 -70.878  1.00  2.510          C  
ATOM  11287  H   ALA A 723     -12.242  14.585 -70.455  1.00  2.140          H  
ATOM  11288  HA  ALA A 723     -12.767  16.361 -72.569  1.00  2.160          H  
ATOM  11289 1HB  ALA A 723     -11.479  18.018 -71.286  1.00  3.010          H  
ATOM  11290 2HB  ALA A 723     -12.523  17.069 -70.221  1.00  3.010          H  
ATOM  11291 3HB  ALA A 723     -10.782  16.723 -70.309  1.00  3.010          H  
ATOM  11292  N   PHE A 724      -9.672  15.199 -72.615  1.00  1.850          N  
ATOM  11293  CA  PHE A 724      -8.521  15.061 -73.494  1.00  1.900          C  
ATOM  11294  C   PHE A 724      -8.942  14.388 -74.804  1.00  1.780          C  
ATOM  11295  O   PHE A 724      -8.587  14.858 -75.879  1.00  1.800          O  
ATOM  11296  CB  PHE A 724      -7.394  14.245 -72.840  1.00  2.640          C  
ATOM  11297  CG  PHE A 724      -6.560  14.982 -71.791  1.00  2.640          C  
ATOM  11298  CD1 PHE A 724      -6.647  14.655 -70.436  1.00  2.640          C  
ATOM  11299  CD2 PHE A 724      -5.678  15.996 -72.166  1.00  2.640          C  
ATOM  11300  CE1 PHE A 724      -5.880  15.315 -69.494  1.00  2.640          C  
ATOM  11301  CE2 PHE A 724      -4.910  16.655 -71.220  1.00  2.640          C  
ATOM  11302  CZ  PHE A 724      -5.010  16.313 -69.890  1.00  2.640          C  
ATOM  11303  H   PHE A 724      -9.692  14.734 -71.703  1.00  2.220          H  
ATOM  11304  HA  PHE A 724      -8.141  16.056 -73.722  1.00  2.280          H  
ATOM  11305 1HB  PHE A 724      -7.834  13.373 -72.358  1.00  3.170          H  
ATOM  11306 2HB  PHE A 724      -6.720  13.879 -73.615  1.00  3.170          H  
ATOM  11307  HD1 PHE A 724      -7.324  13.862 -70.125  1.00  3.170          H  
ATOM  11308  HD2 PHE A 724      -5.590  16.267 -73.222  1.00  3.170          H  
ATOM  11309  HE1 PHE A 724      -5.960  15.043 -68.441  1.00  3.170          H  
ATOM  11310  HE2 PHE A 724      -4.223  17.445 -71.528  1.00  3.170          H  
ATOM  11311  HZ  PHE A 724      -4.401  16.832 -69.152  1.00  3.170          H  
ATOM  11312  N   MET A 725      -9.765  13.334 -74.743  1.00  1.690          N  
ATOM  11313  CA  MET A 725     -10.187  12.652 -75.976  1.00  1.630          C  
ATOM  11314  C   MET A 725     -10.883  13.640 -76.935  1.00  1.530          C  
ATOM  11315  O   MET A 725     -10.609  13.641 -78.148  1.00  1.570          O  
ATOM  11316  CB  MET A 725     -11.105  11.466 -75.634  1.00  2.310          C  
ATOM  11317  CG  MET A 725     -11.504  10.548 -76.816  1.00  2.310          C  
ATOM  11318  SD  MET A 725     -12.677   9.220 -76.315  1.00  2.310          S  
ATOM  11319  CE  MET A 725     -14.274   9.862 -75.814  1.00  2.310          C  
ATOM  11320  H   MET A 725     -10.022  12.955 -73.823  1.00  2.030          H  
ATOM  11321  HA  MET A 725      -9.300  12.287 -76.485  1.00  1.960          H  
ATOM  11322 1HB  MET A 725     -10.648  10.858 -74.855  1.00  2.770          H  
ATOM  11323 2HB  MET A 725     -12.025  11.865 -75.215  1.00  2.770          H  
ATOM  11324 1HG  MET A 725     -11.845  11.075 -77.662  1.00  2.770          H  
ATOM  11325 2HG  MET A 725     -10.604  10.044 -77.148  1.00  2.770          H  
ATOM  11326 1HE  MET A 725     -14.896   9.035 -75.480  1.00  2.770          H  
ATOM  11327 2HE  MET A 725     -14.139  10.572 -75.008  1.00  2.770          H  
ATOM  11328 3HE  MET A 725     -14.774  10.335 -76.625  1.00  2.770          H  
ATOM  11329  N   PHE A 726     -11.748  14.499 -76.377  1.00  1.440          N  
ATOM  11330  CA  PHE A 726     -12.467  15.511 -77.156  1.00  1.390          C  
ATOM  11331  C   PHE A 726     -11.467  16.502 -77.803  1.00  1.460          C  
ATOM  11332  O   PHE A 726     -11.568  16.811 -79.007  1.00  1.500          O  
ATOM  11333  CB  PHE A 726     -13.472  16.254 -76.239  1.00  1.970          C  
ATOM  11334  CG  PHE A 726     -14.843  15.529 -75.928  1.00  1.970          C  
ATOM  11335  CD1 PHE A 726     -15.004  14.568 -74.949  1.00  1.970          C  
ATOM  11336  CD2 PHE A 726     -15.956  15.873 -76.603  1.00  1.970          C  
ATOM  11337  CE1 PHE A 726     -16.222  13.970 -74.684  1.00  1.970          C  
ATOM  11338  CE2 PHE A 726     -17.198  15.292 -76.344  1.00  1.970          C  
ATOM  11339  CZ  PHE A 726     -17.322  14.338 -75.386  1.00  1.970          C  
ATOM  11340  H   PHE A 726     -11.919  14.406 -75.371  1.00  1.730          H  
ATOM  11341  HA  PHE A 726     -13.020  15.018 -77.948  1.00  1.670          H  
ATOM  11342 1HB  PHE A 726     -12.982  16.456 -75.289  1.00  2.360          H  
ATOM  11343 2HB  PHE A 726     -13.697  17.218 -76.681  1.00  2.360          H  
ATOM  11344  HD1 PHE A 726     -14.202  14.281 -74.399  1.00  2.360          H  
ATOM  11345  HD2 PHE A 726     -15.853  16.598 -77.363  1.00  2.360          H  
ATOM  11346  HE1 PHE A 726     -16.297  13.216 -73.911  1.00  2.360          H  
ATOM  11347  HE2 PHE A 726     -18.072  15.586 -76.923  1.00  2.360          H  
ATOM  11348  HZ  PHE A 726     -18.281  13.879 -75.191  1.00  2.360          H  
ATOM  11349  N   GLU A 727     -10.457  16.944 -77.023  1.00  1.550          N  
ATOM  11350  CA  GLU A 727      -9.429  17.861 -77.534  1.00  1.670          C  
ATOM  11351  C   GLU A 727      -8.520  17.213 -78.591  1.00  1.720          C  
ATOM  11352  O   GLU A 727      -8.106  17.866 -79.559  1.00  1.810          O  
ATOM  11353  CB  GLU A 727      -8.547  18.399 -76.403  1.00  2.290          C  
ATOM  11354  CG  GLU A 727      -9.246  19.343 -75.442  1.00  2.290          C  
ATOM  11355  CD  GLU A 727      -9.733  20.640 -76.050  1.00  2.290          C  
ATOM  11356  OE1 GLU A 727      -8.952  21.352 -76.637  1.00  2.290          O  
ATOM  11357  OE2 GLU A 727     -10.917  20.892 -75.941  1.00  2.290          O  
ATOM  11358  H   GLU A 727     -10.454  16.689 -76.029  1.00  1.860          H  
ATOM  11359  HA  GLU A 727      -9.940  18.709 -77.976  1.00  2.000          H  
ATOM  11360 1HB  GLU A 727      -8.165  17.562 -75.819  1.00  2.750          H  
ATOM  11361 2HB  GLU A 727      -7.690  18.919 -76.829  1.00  2.750          H  
ATOM  11362 1HG  GLU A 727     -10.105  18.830 -75.029  1.00  2.750          H  
ATOM  11363 2HG  GLU A 727      -8.565  19.563 -74.621  1.00  2.750          H  
ATOM  11364  N   ASP A 728      -8.182  15.933 -78.432  1.00  1.720          N  
ATOM  11365  CA  ASP A 728      -7.315  15.313 -79.422  1.00  1.830          C  
ATOM  11366  C   ASP A 728      -7.994  15.276 -80.775  1.00  1.850          C  
ATOM  11367  O   ASP A 728      -7.355  15.557 -81.788  1.00  1.970          O  
ATOM  11368  CB  ASP A 728      -6.921  13.882 -79.055  1.00  2.520          C  
ATOM  11369  CG  ASP A 728      -5.921  13.731 -77.898  1.00  2.520          C  
ATOM  11370  OD1 ASP A 728      -5.359  14.699 -77.412  1.00  2.520          O  
ATOM  11371  OD2 ASP A 728      -5.644  12.591 -77.586  1.00  2.520          O  
ATOM  11372  H   ASP A 728      -8.477  15.432 -77.591  1.00  2.060          H  
ATOM  11373  HA  ASP A 728      -6.408  15.907 -79.509  1.00  2.200          H  
ATOM  11374 1HB  ASP A 728      -7.830  13.341 -78.776  1.00  3.020          H  
ATOM  11375 2HB  ASP A 728      -6.511  13.387 -79.934  1.00  3.020          H  
ATOM  11376  N   TYR A 729      -9.293  14.968 -80.801  1.00  1.760          N  
ATOM  11377  CA  TYR A 729     -10.045  14.916 -82.053  1.00  1.820          C  
ATOM  11378  C   TYR A 729     -10.024  16.240 -82.787  1.00  1.860          C  
ATOM  11379  O   TYR A 729      -9.709  16.305 -83.979  1.00  2.000          O  
ATOM  11380  CB  TYR A 729     -11.473  14.519 -81.784  1.00  2.520          C  
ATOM  11381  CG  TYR A 729     -12.403  14.476 -83.001  1.00  2.520          C  
ATOM  11382  CD1 TYR A 729     -12.403  13.366 -83.820  1.00  2.520          C  
ATOM  11383  CD2 TYR A 729     -13.297  15.516 -83.246  1.00  2.520          C  
ATOM  11384  CE1 TYR A 729     -13.282  13.285 -84.870  1.00  2.520          C  
ATOM  11385  CE2 TYR A 729     -14.167  15.428 -84.301  1.00  2.520          C  
ATOM  11386  CZ  TYR A 729     -14.165  14.322 -85.109  1.00  2.520          C  
ATOM  11387  OH  TYR A 729     -15.040  14.240 -86.162  1.00  2.520          O  
ATOM  11388  H   TYR A 729      -9.749  14.705 -79.917  1.00  2.110          H  
ATOM  11389  HA  TYR A 729      -9.587  14.170 -82.698  1.00  2.180          H  
ATOM  11390 1HB  TYR A 729     -11.466  13.533 -81.332  1.00  3.030          H  
ATOM  11391 2HB  TYR A 729     -11.902  15.202 -81.047  1.00  3.030          H  
ATOM  11392  HD1 TYR A 729     -11.714  12.551 -83.627  1.00  3.030          H  
ATOM  11393  HD2 TYR A 729     -13.315  16.394 -82.594  1.00  3.030          H  
ATOM  11394  HE1 TYR A 729     -13.286  12.403 -85.509  1.00  3.030          H  
ATOM  11395  HE2 TYR A 729     -14.863  16.222 -84.489  1.00  3.030          H  
ATOM  11396  HH  TYR A 729     -14.944  13.384 -86.592  1.00  3.030          H  
ATOM  11397  N   ILE A 730     -10.370  17.317 -82.085  1.00  1.800          N  
ATOM  11398  CA  ILE A 730     -10.375  18.608 -82.751  1.00  1.900          C  
ATOM  11399  C   ILE A 730      -9.010  19.011 -83.293  1.00  2.010          C  
ATOM  11400  O   ILE A 730      -8.944  19.684 -84.319  1.00  2.140          O  
ATOM  11401  CB  ILE A 730     -10.963  19.714 -81.855  1.00  2.620          C  
ATOM  11402  CG1 ILE A 730     -11.185  20.957 -82.678  1.00  2.620          C  
ATOM  11403  CG2 ILE A 730     -10.116  19.974 -80.655  1.00  2.620          C  
ATOM  11404  CD1 ILE A 730     -12.010  21.966 -82.008  1.00  2.620          C  
ATOM  11405  H   ILE A 730     -10.638  17.215 -81.098  1.00  2.160          H  
ATOM  11406  HA  ILE A 730     -11.040  18.524 -83.606  1.00  2.280          H  
ATOM  11407  HB  ILE A 730     -11.926  19.385 -81.523  1.00  3.140          H  
ATOM  11408 1HG1 ILE A 730     -10.220  21.416 -82.892  1.00  3.140          H  
ATOM  11409 2HG1 ILE A 730     -11.653  20.690 -83.626  1.00  3.140          H  
ATOM  11410 1HG2 ILE A 730     -10.559  20.709 -80.002  1.00  3.140          H  
ATOM  11411 2HG2 ILE A 730     -10.052  19.066 -80.137  1.00  3.140          H  
ATOM  11412 3HG2 ILE A 730      -9.134  20.312 -80.938  1.00  3.140          H  
ATOM  11413 1HD1 ILE A 730     -12.080  22.800 -82.645  1.00  3.140          H  
ATOM  11414 2HD1 ILE A 730     -12.989  21.574 -81.800  1.00  3.140          H  
ATOM  11415 3HD1 ILE A 730     -11.557  22.270 -81.092  1.00  3.140          H  
ATOM  11416  N   ARG A 731      -7.924  18.604 -82.635  1.00  2.010          N  
ATOM  11417  CA  ARG A 731      -6.613  18.960 -83.149  1.00  2.170          C  
ATOM  11418  C   ARG A 731      -6.151  18.012 -84.275  1.00  2.290          C  
ATOM  11419  O   ARG A 731      -5.458  18.440 -85.201  1.00  2.500          O  
ATOM  11420  CB  ARG A 731      -5.611  18.945 -82.014  1.00  2.970          C  
ATOM  11421  CG  ARG A 731      -5.860  20.023 -80.958  1.00  2.970          C  
ATOM  11422  CD  ARG A 731      -4.870  19.977 -79.870  1.00  2.970          C  
ATOM  11423  NE  ARG A 731      -4.961  18.736 -79.077  1.00  2.970          N  
ATOM  11424  CZ  ARG A 731      -4.037  18.348 -78.159  1.00  2.970          C  
ATOM  11425  NH1 ARG A 731      -2.988  19.119 -77.923  1.00  2.970          N  
ATOM  11426  NH2 ARG A 731      -4.152  17.204 -77.490  1.00  2.970          N  
ATOM  11427  H   ARG A 731      -8.026  18.090 -81.751  1.00  2.410          H  
ATOM  11428  HA  ARG A 731      -6.669  19.971 -83.553  1.00  2.600          H  
ATOM  11429 1HB  ARG A 731      -5.656  17.973 -81.517  1.00  3.570          H  
ATOM  11430 2HB  ARG A 731      -4.604  19.071 -82.406  1.00  3.570          H  
ATOM  11431 1HG  ARG A 731      -5.823  21.007 -81.425  1.00  3.570          H  
ATOM  11432 2HG  ARG A 731      -6.839  19.876 -80.516  1.00  3.570          H  
ATOM  11433 1HD  ARG A 731      -3.871  20.043 -80.298  1.00  3.570          H  
ATOM  11434 2HD  ARG A 731      -5.042  20.822 -79.203  1.00  3.570          H  
ATOM  11435  HE  ARG A 731      -5.773  18.135 -79.229  1.00  3.570          H  
ATOM  11436 1HH1 ARG A 731      -2.872  19.990 -78.417  1.00  3.570          H  
ATOM  11437 2HH1 ARG A 731      -2.297  18.832 -77.245  1.00  3.570          H  
ATOM  11438 1HH2 ARG A 731      -4.926  16.535 -77.645  1.00  3.570          H  
ATOM  11439 2HH2 ARG A 731      -3.449  16.937 -76.822  1.00  3.570          H  
ATOM  11440  N   ALA A 732      -6.516  16.725 -84.174  1.00  2.220          N  
ATOM  11441  CA  ALA A 732      -6.192  15.690 -85.158  1.00  2.360          C  
ATOM  11442  C   ALA A 732      -6.857  15.927 -86.516  1.00  2.500          C  
ATOM  11443  O   ALA A 732      -6.284  15.628 -87.567  1.00  2.590          O  
ATOM  11444  CB  ALA A 732      -6.626  14.332 -84.632  1.00  3.250          C  
ATOM  11445  H   ALA A 732      -7.024  16.432 -83.343  1.00  2.660          H  
ATOM  11446  HA  ALA A 732      -5.114  15.695 -85.305  1.00  2.830          H  
ATOM  11447 1HB  ALA A 732      -6.355  13.562 -85.350  1.00  3.900          H  
ATOM  11448 2HB  ALA A 732      -6.134  14.137 -83.680  1.00  3.900          H  
ATOM  11449 3HB  ALA A 732      -7.706  14.335 -84.489  1.00  3.900          H  
ATOM  11450  N   LYS A 733      -8.083  16.437 -86.484  1.00  2.530          N  
ATOM  11451  CA  LYS A 733      -8.885  16.680 -87.676  1.00  2.700          C  
ATOM  11452  C   LYS A 733      -8.695  18.079 -88.247  1.00  2.820          C  
ATOM  11453  O   LYS A 733      -7.972  18.905 -87.705  1.00  3.290          O  
ATOM  11454  CB  LYS A 733     -10.366  16.407 -87.388  1.00  3.710          C  
ATOM  11455  CG  LYS A 733     -10.690  14.973 -86.920  1.00  3.710          C  
ATOM  11456  CD  LYS A 733     -10.353  13.928 -87.997  1.00  3.710          C  
ATOM  11457  CE  LYS A 733     -10.815  12.528 -87.615  1.00  3.710          C  
ATOM  11458  NZ  LYS A 733     -10.396  11.520 -88.642  1.00  3.710          N  
ATOM  11459  H   LYS A 733      -8.504  16.622 -85.569  1.00  3.040          H  
ATOM  11460  HA  LYS A 733      -8.552  15.991 -88.448  1.00  3.240          H  
ATOM  11461 1HB  LYS A 733     -10.695  17.076 -86.589  1.00  4.450          H  
ATOM  11462 2HB  LYS A 733     -10.970  16.619 -88.264  1.00  4.450          H  
ATOM  11463 1HG  LYS A 733     -10.131  14.747 -86.009  1.00  4.450          H  
ATOM  11464 2HG  LYS A 733     -11.747  14.918 -86.696  1.00  4.450          H  
ATOM  11465 1HD  LYS A 733     -10.814  14.211 -88.944  1.00  4.450          H  
ATOM  11466 2HD  LYS A 733      -9.274  13.882 -88.134  1.00  4.450          H  
ATOM  11467 1HE  LYS A 733     -10.386  12.255 -86.649  1.00  4.450          H  
ATOM  11468 2HE  LYS A 733     -11.900  12.516 -87.535  1.00  4.450          H  
ATOM  11469 1HZ  LYS A 733     -10.713  10.600 -88.370  1.00  4.450          H  
ATOM  11470 2HZ  LYS A 733     -10.798  11.760 -89.539  1.00  4.450          H  
ATOM  11471 3HZ  LYS A 733      -9.387  11.516 -88.718  1.00  4.450          H  
ATOM  11472  N   GLY A 734      -9.353  18.353 -89.375  1.00  2.810          N  
ATOM  11473  CA  GLY A 734      -9.221  19.649 -90.047  1.00  2.920          C  
ATOM  11474  C   GLY A 734     -10.004  20.783 -89.376  1.00  2.790          C  
ATOM  11475  O   GLY A 734      -9.895  21.948 -89.769  1.00  2.940          O  
ATOM  11476  H   GLY A 734      -9.933  17.642 -89.797  1.00  3.370          H  
ATOM  11477 1HA  GLY A 734      -8.164  19.917 -90.089  1.00  3.500          H  
ATOM  11478 2HA  GLY A 734      -9.555  19.546 -91.079  1.00  3.500          H  
ATOM  11479  N   PHE A 735     -10.742  20.473 -88.317  1.00  2.600          N  
ATOM  11480  CA  PHE A 735     -11.562  21.450 -87.607  1.00  2.510          C  
ATOM  11481  C   PHE A 735     -10.764  22.337 -86.665  1.00  2.450          C  
ATOM  11482  O   PHE A 735     -11.058  22.416 -85.475  1.00  2.620          O  
ATOM  11483  CB  PHE A 735     -12.589  20.739 -86.738  1.00  3.550          C  
ATOM  11484  CG  PHE A 735     -13.680  20.034 -87.445  1.00  3.550          C  
ATOM  11485  CD1 PHE A 735     -13.730  18.648 -87.498  1.00  3.550          C  
ATOM  11486  CD2 PHE A 735     -14.680  20.762 -88.059  1.00  3.550          C  
ATOM  11487  CE1 PHE A 735     -14.776  18.015 -88.150  1.00  3.550          C  
ATOM  11488  CE2 PHE A 735     -15.702  20.144 -88.706  1.00  3.550          C  
ATOM  11489  CZ  PHE A 735     -15.765  18.769 -88.754  1.00  3.550          C  
ATOM  11490  H   PHE A 735     -10.748  19.512 -88.019  1.00  3.120          H  
ATOM  11491  HA  PHE A 735     -12.064  22.080 -88.338  1.00  3.010          H  
ATOM  11492 1HB  PHE A 735     -12.061  19.999 -86.126  1.00  4.260          H  
ATOM  11493 2HB  PHE A 735     -13.004  21.433 -86.070  1.00  4.260          H  
ATOM  11494  HD1 PHE A 735     -12.951  18.056 -87.012  1.00  4.260          H  
ATOM  11495  HD2 PHE A 735     -14.645  21.849 -88.021  1.00  4.260          H  
ATOM  11496  HE1 PHE A 735     -14.822  16.920 -88.183  1.00  4.260          H  
ATOM  11497  HE2 PHE A 735     -16.460  20.741 -89.183  1.00  4.260          H  
ATOM  11498  HZ  PHE A 735     -16.588  18.275 -89.270  1.00  4.260          H  
ATOM  11499  N   ASP A 736      -9.792  23.052 -87.212  1.00  2.460          N  
ATOM  11500  CA  ASP A 736      -8.945  23.919 -86.405  1.00  2.490          C  
ATOM  11501  C   ASP A 736      -9.672  25.209 -86.087  1.00  2.520          C  
ATOM  11502  O   ASP A 736      -9.610  25.706 -84.962  1.00  2.760          O  
ATOM  11503  CB  ASP A 736      -7.616  24.218 -87.113  1.00  3.470          C  
ATOM  11504  CG  ASP A 736      -6.564  24.890 -86.186  1.00  3.470          C  
ATOM  11505  OD1 ASP A 736      -6.136  24.255 -85.242  1.00  3.470          O  
ATOM  11506  OD2 ASP A 736      -6.206  26.035 -86.434  1.00  3.470          O  
ATOM  11507  H   ASP A 736      -9.640  22.929 -88.213  1.00  2.950          H  
ATOM  11508  HA  ASP A 736      -8.724  23.409 -85.465  1.00  2.990          H  
ATOM  11509 1HB  ASP A 736      -7.199  23.284 -87.498  1.00  4.170          H  
ATOM  11510 2HB  ASP A 736      -7.794  24.871 -87.967  1.00  4.170          H  
ATOM  11511  N   TRP A 737     -10.413  25.729 -87.079  1.00  2.480          N  
ATOM  11512  CA  TRP A 737     -11.118  27.012 -86.985  1.00  2.610          C  
ATOM  11513  C   TRP A 737     -11.997  27.108 -85.756  1.00  2.460          C  
ATOM  11514  O   TRP A 737     -12.233  28.188 -85.232  1.00  2.750          O  
ATOM  11515  CB  TRP A 737     -12.007  27.246 -88.212  1.00  3.600          C  
ATOM  11516  CG  TRP A 737     -13.240  26.342 -88.331  1.00  3.600          C  
ATOM  11517  CD1 TRP A 737     -13.338  25.149 -88.992  1.00  3.600          C  
ATOM  11518  CD2 TRP A 737     -14.575  26.606 -87.791  1.00  3.600          C  
ATOM  11519  NE1 TRP A 737     -14.625  24.668 -88.909  1.00  3.600          N  
ATOM  11520  CE2 TRP A 737     -15.391  25.553 -88.185  1.00  3.600          C  
ATOM  11521  CE3 TRP A 737     -15.126  27.638 -87.031  1.00  3.600          C  
ATOM  11522  CZ2 TRP A 737     -16.729  25.512 -87.862  1.00  3.600          C  
ATOM  11523  CZ3 TRP A 737     -16.468  27.587 -86.696  1.00  3.600          C  
ATOM  11524  CH2 TRP A 737     -17.249  26.552 -87.107  1.00  3.600          C  
ATOM  11525  H   TRP A 737     -10.435  25.228 -87.954  1.00  2.980          H  
ATOM  11526  HA  TRP A 737     -10.375  27.809 -86.936  1.00  3.130          H  
ATOM  11527 1HB  TRP A 737     -12.353  28.279 -88.211  1.00  4.320          H  
ATOM  11528 2HB  TRP A 737     -11.414  27.115 -89.117  1.00  4.320          H  
ATOM  11529  HD1 TRP A 737     -12.524  24.655 -89.524  1.00  4.320          H  
ATOM  11530  HE1 TRP A 737     -14.976  23.811 -89.328  1.00  4.320          H  
ATOM  11531  HE3 TRP A 737     -14.504  28.474 -86.704  1.00  4.320          H  
ATOM  11532  HZ2 TRP A 737     -17.361  24.705 -88.181  1.00  4.320          H  
ATOM  11533  HZ3 TRP A 737     -16.881  28.403 -86.102  1.00  4.320          H  
ATOM  11534  HH2 TRP A 737     -18.302  26.540 -86.836  1.00  4.320          H  
ATOM  11535  N   ILE A 738     -12.469  25.980 -85.279  1.00  2.230          N  
ATOM  11536  CA  ILE A 738     -13.346  25.929 -84.144  1.00  2.380          C  
ATOM  11537  C   ILE A 738     -12.702  26.501 -82.877  1.00  2.390          C  
ATOM  11538  O   ILE A 738     -13.391  27.087 -82.046  1.00  2.470          O  
ATOM  11539  CB  ILE A 738     -13.935  24.531 -83.977  1.00  3.270          C  
ATOM  11540  CG1 ILE A 738     -14.869  24.305 -85.125  1.00  3.270          C  
ATOM  11541  CG2 ILE A 738     -14.535  24.352 -82.676  1.00  3.270          C  
ATOM  11542  CD1 ILE A 738     -15.452  22.984 -85.255  1.00  3.270          C  
ATOM  11543  H   ILE A 738     -12.187  25.121 -85.730  1.00  2.680          H  
ATOM  11544  HA  ILE A 738     -14.196  26.572 -84.369  1.00  2.860          H  
ATOM  11545  HB  ILE A 738     -13.147  23.823 -84.129  1.00  3.930          H  
ATOM  11546 1HG1 ILE A 738     -15.646  25.032 -85.112  1.00  3.930          H  
ATOM  11547 2HG1 ILE A 738     -14.279  24.447 -86.003  1.00  3.930          H  
ATOM  11548 1HG2 ILE A 738     -14.935  23.349 -82.572  1.00  3.930          H  
ATOM  11549 2HG2 ILE A 738     -13.785  24.511 -81.938  1.00  3.930          H  
ATOM  11550 3HG2 ILE A 738     -15.300  25.061 -82.547  1.00  3.930          H  
ATOM  11551 1HD1 ILE A 738     -16.037  22.953 -86.161  1.00  3.930          H  
ATOM  11552 2HD1 ILE A 738     -14.708  22.256 -85.300  1.00  3.930          H  
ATOM  11553 3HD1 ILE A 738     -16.090  22.799 -84.414  1.00  3.930          H  
ATOM  11554  N   LEU A 739     -11.398  26.279 -82.705  1.00  2.400          N  
ATOM  11555  CA  LEU A 739     -10.629  26.733 -81.550  1.00  2.500          C  
ATOM  11556  C   LEU A 739     -10.178  28.191 -81.617  1.00  2.660          C  
ATOM  11557  O   LEU A 739      -9.568  28.677 -80.654  1.00  2.820          O  
ATOM  11558  CB  LEU A 739      -9.337  25.889 -81.463  1.00  3.460          C  
ATOM  11559  CG  LEU A 739      -9.485  24.426 -81.125  1.00  3.460          C  
ATOM  11560  CD1 LEU A 739      -8.177  23.677 -81.388  1.00  3.460          C  
ATOM  11561  CD2 LEU A 739      -9.812  24.294 -79.627  1.00  3.460          C  
ATOM  11562  H   LEU A 739     -10.872  25.812 -83.449  1.00  2.880          H  
ATOM  11563  HA  LEU A 739     -11.247  26.605 -80.664  1.00  3.000          H  
ATOM  11564 1HB  LEU A 739      -8.838  25.947 -82.435  1.00  4.150          H  
ATOM  11565 2HB  LEU A 739      -8.681  26.338 -80.721  1.00  4.150          H  
ATOM  11566  HG  LEU A 739     -10.259  24.012 -81.728  1.00  4.150          H  
ATOM  11567 1HD1 LEU A 739      -8.303  22.627 -81.136  1.00  4.150          H  
ATOM  11568 2HD1 LEU A 739      -7.915  23.762 -82.452  1.00  4.150          H  
ATOM  11569 3HD1 LEU A 739      -7.381  24.103 -80.783  1.00  4.150          H  
ATOM  11570 1HD2 LEU A 739      -9.929  23.237 -79.364  1.00  4.150          H  
ATOM  11571 2HD2 LEU A 739      -8.999  24.718 -79.040  1.00  4.150          H  
ATOM  11572 3HD2 LEU A 739     -10.709  24.819 -79.385  1.00  4.150          H  
ATOM  11573  N   LYS A 740     -10.423  28.884 -82.741  1.00  2.700          N  
ATOM  11574  CA  LYS A 740      -9.909  30.238 -82.905  1.00  2.890          C  
ATOM  11575  C   LYS A 740     -10.929  31.283 -83.332  1.00  2.980          C  
ATOM  11576  O   LYS A 740     -11.919  31.000 -84.001  1.00  3.110          O  
ATOM  11577  CB  LYS A 740      -8.780  30.249 -83.942  1.00  3.970          C  
ATOM  11578  CG  LYS A 740      -7.513  29.475 -83.571  1.00  3.970          C  
ATOM  11579  CD  LYS A 740      -6.460  29.620 -84.691  1.00  3.970          C  
ATOM  11580  CE  LYS A 740      -5.101  28.977 -84.349  1.00  3.970          C  
ATOM  11581  NZ  LYS A 740      -5.157  27.491 -84.316  1.00  3.970          N  
ATOM  11582  H   LYS A 740     -10.982  28.476 -83.499  1.00  3.240          H  
ATOM  11583  HA  LYS A 740      -9.504  30.562 -81.948  1.00  3.470          H  
ATOM  11584 1HB  LYS A 740      -9.160  29.817 -84.871  1.00  4.760          H  
ATOM  11585 2HB  LYS A 740      -8.500  31.282 -84.159  1.00  4.760          H  
ATOM  11586 1HG  LYS A 740      -7.114  29.851 -82.628  1.00  4.760          H  
ATOM  11587 2HG  LYS A 740      -7.767  28.421 -83.449  1.00  4.760          H  
ATOM  11588 1HD  LYS A 740      -6.841  29.138 -85.598  1.00  4.760          H  
ATOM  11589 2HD  LYS A 740      -6.302  30.676 -84.905  1.00  4.760          H  
ATOM  11590 1HE  LYS A 740      -4.375  29.280 -85.101  1.00  4.760          H  
ATOM  11591 2HE  LYS A 740      -4.772  29.336 -83.375  1.00  4.760          H  
ATOM  11592 1HZ  LYS A 740      -4.252  27.112 -84.101  1.00  4.760          H  
ATOM  11593 2HZ  LYS A 740      -5.814  27.178 -83.623  1.00  4.760          H  
ATOM  11594 3HZ  LYS A 740      -5.457  27.116 -85.229  1.00  4.760          H  
ATOM  11595  N   ILE A 741     -10.638  32.525 -82.977  1.00  3.070          N  
ATOM  11596  CA  ILE A 741     -11.453  33.648 -83.394  1.00  3.190          C  
ATOM  11597  C   ILE A 741     -10.726  34.486 -84.422  1.00  3.350          C  
ATOM  11598  O   ILE A 741      -9.597  34.930 -84.211  1.00  3.940          O  
ATOM  11599  CB  ILE A 741     -11.887  34.467 -82.171  1.00  4.420          C  
ATOM  11600  CG1 ILE A 741     -12.682  33.543 -81.184  1.00  4.420          C  
ATOM  11601  CG2 ILE A 741     -12.707  35.661 -82.600  1.00  4.420          C  
ATOM  11602  CD1 ILE A 741     -13.994  32.944 -81.754  1.00  4.420          C  
ATOM  11603  H   ILE A 741      -9.813  32.694 -82.418  1.00  3.680          H  
ATOM  11604  HA  ILE A 741     -12.341  33.275 -83.891  1.00  3.830          H  
ATOM  11605  HB  ILE A 741     -11.003  34.820 -81.641  1.00  5.300          H  
ATOM  11606 1HG1 ILE A 741     -12.041  32.718 -80.884  1.00  5.300          H  
ATOM  11607 2HG1 ILE A 741     -12.938  34.101 -80.308  1.00  5.300          H  
ATOM  11608 1HG2 ILE A 741     -13.005  36.237 -81.747  1.00  5.300          H  
ATOM  11609 2HG2 ILE A 741     -12.125  36.301 -83.264  1.00  5.300          H  
ATOM  11610 3HG2 ILE A 741     -13.574  35.318 -83.117  1.00  5.300          H  
ATOM  11611 1HD1 ILE A 741     -14.457  32.343 -81.013  1.00  5.300          H  
ATOM  11612 2HD1 ILE A 741     -14.684  33.735 -82.024  1.00  5.300          H  
ATOM  11613 3HD1 ILE A 741     -13.803  32.320 -82.620  1.00  5.300          H  
ATOM  11614  N   GLU A 742     -11.406  34.686 -85.534  1.00  3.170          N  
ATOM  11615  CA  GLU A 742     -10.898  35.418 -86.674  1.00  3.360          C  
ATOM  11616  C   GLU A 742     -11.001  36.933 -86.459  1.00  3.600          C  
ATOM  11617  O   GLU A 742     -11.831  37.390 -85.674  1.00  4.160          O  
ATOM  11618  CB  GLU A 742     -11.707  35.012 -87.913  1.00  4.630          C  
ATOM  11619  CG  GLU A 742     -11.602  33.530 -88.311  1.00  4.630          C  
ATOM  11620  CD  GLU A 742     -10.240  33.134 -88.823  1.00  4.630          C  
ATOM  11621  OE1 GLU A 742      -9.542  33.982 -89.325  1.00  4.630          O  
ATOM  11622  OE2 GLU A 742      -9.903  31.979 -88.723  1.00  4.630          O  
ATOM  11623  H   GLU A 742     -12.321  34.266 -85.591  1.00  3.800          H  
ATOM  11624  HA  GLU A 742      -9.858  35.127 -86.809  1.00  4.030          H  
ATOM  11625 1HB  GLU A 742     -12.757  35.221 -87.729  1.00  5.550          H  
ATOM  11626 2HB  GLU A 742     -11.427  35.613 -88.771  1.00  5.550          H  
ATOM  11627 1HG  GLU A 742     -11.845  32.914 -87.445  1.00  5.550          H  
ATOM  11628 2HG  GLU A 742     -12.343  33.324 -89.082  1.00  5.550          H  
ATOM  11629  N   PRO A 743     -10.156  37.738 -87.122  1.00  3.430          N  
ATOM  11630  CA  PRO A 743     -10.207  39.187 -87.150  1.00  3.650          C  
ATOM  11631  C   PRO A 743     -11.403  39.586 -87.988  1.00  3.660          C  
ATOM  11632  O   PRO A 743     -11.931  38.743 -88.704  1.00  3.780          O  
ATOM  11633  CB  PRO A 743      -8.875  39.572 -87.798  1.00  5.470          C  
ATOM  11634  CG  PRO A 743      -8.522  38.389 -88.670  1.00  5.470          C  
ATOM  11635  CD  PRO A 743      -9.023  37.172 -87.902  1.00  5.470          C  
ATOM  11636  HA  PRO A 743     -10.291  39.570 -86.122  1.00  4.380          H  
ATOM  11637 1HB  PRO A 743      -9.000  40.501 -88.379  1.00  6.570          H  
ATOM  11638 2HB  PRO A 743      -8.123  39.777 -87.023  1.00  6.570          H  
ATOM  11639 1HG  PRO A 743      -9.012  38.485 -89.652  1.00  6.570          H  
ATOM  11640 2HG  PRO A 743      -7.437  38.357 -88.857  1.00  6.570          H  
ATOM  11641 1HD  PRO A 743      -9.346  36.421 -88.631  1.00  6.570          H  
ATOM  11642 2HD  PRO A 743      -8.243  36.786 -87.227  1.00  6.570          H  
ATOM  11643  N   GLY A 744     -11.839  40.844 -87.888  1.00  3.890          N  
ATOM  11644  CA  GLY A 744     -12.952  41.425 -88.674  1.00  4.040          C  
ATOM  11645  C   GLY A 744     -12.979  41.108 -90.187  1.00  3.990          C  
ATOM  11646  O   GLY A 744     -12.790  41.997 -91.019  1.00  4.140          O  
ATOM  11647  H   GLY A 744     -11.360  41.457 -87.244  1.00  4.670          H  
ATOM  11648 1HA  GLY A 744     -13.891  41.084 -88.236  1.00  4.850          H  
ATOM  11649 2HA  GLY A 744     -12.938  42.507 -88.545  1.00  4.850          H  
ATOM  11650  N   ALA A 745     -13.234  39.849 -90.513  1.00  4.240          N  
ATOM  11651  CA  ALA A 745     -13.346  39.306 -91.853  1.00  4.570          C  
ATOM  11652  C   ALA A 745     -14.510  39.908 -92.614  1.00  4.360          C  
ATOM  11653  O   ALA A 745     -15.534  40.270 -92.030  1.00  4.290          O  
ATOM  11654  CB  ALA A 745     -13.513  37.796 -91.782  1.00  6.270          C  
ATOM  11655  H   ALA A 745     -13.310  39.202 -89.736  1.00  5.090          H  
ATOM  11656  HA  ALA A 745     -12.428  39.545 -92.391  1.00  5.480          H  
ATOM  11657 1HB  ALA A 745     -13.570  37.385 -92.789  1.00  7.520          H  
ATOM  11658 2HB  ALA A 745     -12.659  37.363 -91.254  1.00  7.520          H  
ATOM  11659 3HB  ALA A 745     -14.430  37.557 -91.243  1.00  7.520          H  
ATOM  11660  N   THR A 746     -14.361  39.976 -93.931  1.00  4.500          N  
ATOM  11661  CA  THR A 746     -15.413  40.443 -94.810  1.00  4.570          C  
ATOM  11662  C   THR A 746     -16.645  39.596 -94.557  1.00  4.400          C  
ATOM  11663  O   THR A 746     -16.554  38.375 -94.482  1.00  4.140          O  
ATOM  11664  CB  THR A 746     -14.982  40.332 -96.290  1.00  6.370          C  
ATOM  11665  OG1 THR A 746     -13.785  41.102 -96.499  1.00  6.370          O  
ATOM  11666  CG2 THR A 746     -16.081  40.867 -97.206  1.00  6.370          C  
ATOM  11667  H   THR A 746     -13.484  39.700 -94.348  1.00  5.400          H  
ATOM  11668  HA  THR A 746     -15.645  41.481 -94.573  1.00  5.480          H  
ATOM  11669  HB  THR A 746     -14.783  39.289 -96.533  1.00  7.640          H  
ATOM  11670  HG1 THR A 746     -13.431  40.915 -97.374  1.00  7.640          H  
ATOM  11671 1HG2 THR A 746     -15.754  40.785 -98.240  1.00  7.640          H  
ATOM  11672 2HG2 THR A 746     -16.995  40.289 -97.076  1.00  7.640          H  
ATOM  11673 3HG2 THR A 746     -16.275  41.911 -96.970  1.00  7.640          H  
ATOM  11674  N   ALA A 747     -17.801  40.242 -94.436  1.00  4.850          N  
ATOM  11675  CA  ALA A 747     -19.043  39.531 -94.171  1.00  5.050          C  
ATOM  11676  C   ALA A 747     -19.319  38.484 -95.236  1.00  4.900          C  
ATOM  11677  O   ALA A 747     -19.061  38.697 -96.422  1.00  5.190          O  
ATOM  11678  CB  ALA A 747     -20.204  40.504 -94.108  1.00  6.990          C  
ATOM  11679  H   ALA A 747     -17.804  41.248 -94.510  1.00  5.820          H  
ATOM  11680  HA  ALA A 747     -18.942  39.021 -93.212  1.00  6.060          H  
ATOM  11681 1HB  ALA A 747     -21.123  39.957 -93.886  1.00  8.390          H  
ATOM  11682 2HB  ALA A 747     -20.018  41.238 -93.326  1.00  8.390          H  
ATOM  11683 3HB  ALA A 747     -20.305  41.007 -95.068  1.00  8.390          H  
ATOM  11684  N   MET A 748     -19.864  37.355 -94.792  1.00  4.730          N  
ATOM  11685  CA  MET A 748     -20.201  36.219 -95.636  1.00  4.750          C  
ATOM  11686  C   MET A 748     -21.647  35.798 -95.422  1.00  4.650          C  
ATOM  11687  O   MET A 748     -22.280  36.214 -94.450  1.00  4.710          O  
ATOM  11688  CB  MET A 748     -19.218  35.087 -95.359  1.00  6.640          C  
ATOM  11689  CG  MET A 748     -17.787  35.427 -95.803  1.00  6.640          C  
ATOM  11690  SD  MET A 748     -16.519  34.313 -95.207  1.00  6.640          S  
ATOM  11691  CE  MET A 748     -16.260  34.911 -93.499  1.00  6.640          C  
ATOM  11692  H   MET A 748     -20.044  37.271 -93.800  1.00  5.680          H  
ATOM  11693  HA  MET A 748     -20.099  36.518 -96.679  1.00  5.700          H  
ATOM  11694 1HB  MET A 748     -19.210  34.867 -94.294  1.00  7.970          H  
ATOM  11695 2HB  MET A 748     -19.540  34.184 -95.879  1.00  7.970          H  
ATOM  11696 1HG  MET A 748     -17.750  35.438 -96.891  1.00  7.970          H  
ATOM  11697 2HG  MET A 748     -17.533  36.411 -95.468  1.00  7.970          H  
ATOM  11698 1HE  MET A 748     -15.482  34.317 -93.012  1.00  7.970          H  
ATOM  11699 2HE  MET A 748     -15.950  35.961 -93.525  1.00  7.970          H  
ATOM  11700 3HE  MET A 748     -17.182  34.820 -92.923  1.00  7.970          H  
ATOM  11701  N   THR A 749     -22.172  35.004 -96.349  1.00  4.880          N  
ATOM  11702  CA  THR A 749     -23.546  34.534 -96.287  1.00  5.110          C  
ATOM  11703  C   THR A 749     -23.729  33.377 -95.317  1.00  4.870          C  
ATOM  11704  O   THR A 749     -22.763  32.774 -94.842  1.00  4.840          O  
ATOM  11705  CB  THR A 749     -24.019  34.079 -97.676  1.00  7.060          C  
ATOM  11706  OG1 THR A 749     -23.233  32.956 -98.089  1.00  7.060          O  
ATOM  11707  CG2 THR A 749     -23.853  35.211 -98.681  1.00  7.060          C  
ATOM  11708  H   THR A 749     -21.604  34.697 -97.126  1.00  5.860          H  
ATOM  11709  HA  THR A 749     -24.176  35.358 -95.952  1.00  6.130          H  
ATOM  11710  HB  THR A 749     -25.067  33.784 -97.631  1.00  8.470          H  
ATOM  11711  HG1 THR A 749     -23.449  32.199 -97.518  1.00  8.470          H  
ATOM  11712 1HG2 THR A 749     -24.187  34.874 -99.663  1.00  8.470          H  
ATOM  11713 2HG2 THR A 749     -24.452  36.064 -98.367  1.00  8.470          H  
ATOM  11714 3HG2 THR A 749     -22.809  35.508 -98.741  1.00  8.470          H  
ATOM  11715  N   ARG A 750     -24.991  33.065 -95.038  1.00  5.090          N  
ATOM  11716  CA  ARG A 750     -25.359  31.963 -94.165  1.00  5.140          C  
ATOM  11717  C   ARG A 750     -24.994  30.609 -94.763  1.00  5.130          C  
ATOM  11718  O   ARG A 750     -25.131  30.390 -95.970  1.00  5.500          O  
ATOM  11719  CB  ARG A 750     -26.860  31.982 -93.886  1.00  7.180          C  
ATOM  11720  CG  ARG A 750     -27.321  31.103 -92.718  1.00  7.180          C  
ATOM  11721  CD  ARG A 750     -28.769  31.245 -92.424  1.00  7.180          C  
ATOM  11722  NE  ARG A 750     -29.610  30.682 -93.482  1.00  7.180          N  
ATOM  11723  CZ  ARG A 750     -30.962  30.741 -93.512  1.00  7.180          C  
ATOM  11724  NH1 ARG A 750     -31.628  31.332 -92.542  1.00  7.180          N  
ATOM  11725  NH2 ARG A 750     -31.625  30.200 -94.523  1.00  7.180          N  
ATOM  11726  H   ARG A 750     -25.722  33.620 -95.458  1.00  6.110          H  
ATOM  11727  HA  ARG A 750     -24.824  32.080 -93.222  1.00  6.170          H  
ATOM  11728 1HB  ARG A 750     -27.177  33.002 -93.674  1.00  8.610          H  
ATOM  11729 2HB  ARG A 750     -27.396  31.654 -94.775  1.00  8.610          H  
ATOM  11730 1HG  ARG A 750     -27.129  30.053 -92.921  1.00  8.610          H  
ATOM  11731 2HG  ARG A 750     -26.785  31.406 -91.825  1.00  8.610          H  
ATOM  11732 1HD  ARG A 750     -29.000  30.735 -91.497  1.00  8.610          H  
ATOM  11733 2HD  ARG A 750     -29.006  32.304 -92.325  1.00  8.610          H  
ATOM  11734  HE  ARG A 750     -29.147  30.219 -94.252  1.00  8.610          H  
ATOM  11735 1HH1 ARG A 750     -31.137  31.750 -91.768  1.00  8.610          H  
ATOM  11736 2HH1 ARG A 750     -32.639  31.372 -92.573  1.00  8.610          H  
ATOM  11737 1HH2 ARG A 750     -31.126  29.752 -95.280  1.00  8.610          H  
ATOM  11738 2HH2 ARG A 750     -32.634  30.241 -94.548  1.00  8.610          H  
ATOM  11739  N   ALA A 751     -24.537  29.713 -93.894  1.00  5.000          N  
ATOM  11740  CA  ALA A 751     -24.256  28.310 -94.175  1.00  5.100          C  
ATOM  11741  C   ALA A 751     -25.339  27.377 -93.578  1.00  4.890          C  
ATOM  11742  O   ALA A 751     -25.075  26.799 -92.523  1.00  4.960          O  
ATOM  11743  CB  ALA A 751     -22.908  27.929 -93.603  1.00  7.100          C  
ATOM  11744  H   ALA A 751     -24.407  30.029 -92.946  1.00  6.000          H  
ATOM  11745  HA  ALA A 751     -24.219  28.174 -95.254  1.00  6.120          H  
ATOM  11746 1HB  ALA A 751     -22.690  26.885 -93.835  1.00  8.520          H  
ATOM  11747 2HB  ALA A 751     -22.138  28.560 -94.026  1.00  8.520          H  
ATOM  11748 3HB  ALA A 751     -22.940  28.066 -92.532  1.00  8.520          H  
ATOM  11749  N   PRO A 752     -26.568  27.271 -94.126  1.00  5.040          N  
ATOM  11750  CA  PRO A 752     -27.639  26.438 -93.605  1.00  5.220          C  
ATOM  11751  C   PRO A 752     -27.291  24.986 -93.876  1.00  5.020          C  
ATOM  11752  O   PRO A 752     -26.510  24.708 -94.788  1.00  4.910          O  
ATOM  11753  CB  PRO A 752     -28.853  26.871 -94.422  1.00  7.830          C  
ATOM  11754  CG  PRO A 752     -28.258  27.328 -95.739  1.00  7.830          C  
ATOM  11755  CD  PRO A 752     -26.929  27.968 -95.370  1.00  7.830          C  
ATOM  11756  HA  PRO A 752     -27.770  26.625 -92.528  1.00  6.260          H  
ATOM  11757 1HB  PRO A 752     -29.548  26.021 -94.540  1.00  9.400          H  
ATOM  11758 2HB  PRO A 752     -29.399  27.660 -93.889  1.00  9.400          H  
ATOM  11759 1HG  PRO A 752     -28.126  26.465 -96.416  1.00  9.400          H  
ATOM  11760 2HG  PRO A 752     -28.936  28.025 -96.247  1.00  9.400          H  
ATOM  11761 1HD  PRO A 752     -26.199  27.784 -96.164  1.00  9.400          H  
ATOM  11762 2HD  PRO A 752     -27.101  29.020 -95.198  1.00  9.400          H  
ATOM  11763  N   VAL A 753     -27.888  24.068 -93.130  1.00  5.390          N  
ATOM  11764  CA  VAL A 753     -27.669  22.650 -93.382  1.00  5.490          C  
ATOM  11765  C   VAL A 753     -28.998  21.922 -93.530  1.00  5.750          C  
ATOM  11766  O   VAL A 753     -29.984  22.257 -92.871  1.00  6.330          O  
ATOM  11767  CB  VAL A 753     -26.825  22.046 -92.242  1.00  7.650          C  
ATOM  11768  CG1 VAL A 753     -27.568  22.147 -90.961  1.00  7.650          C  
ATOM  11769  CG2 VAL A 753     -26.465  20.595 -92.516  1.00  7.650          C  
ATOM  11770  H   VAL A 753     -28.515  24.352 -92.392  1.00  6.470          H  
ATOM  11771  HA  VAL A 753     -27.111  22.542 -94.313  1.00  6.590          H  
ATOM  11772  HB  VAL A 753     -25.912  22.628 -92.148  1.00  9.180          H  
ATOM  11773 1HG1 VAL A 753     -26.960  21.739 -90.165  1.00  9.180          H  
ATOM  11774 2HG1 VAL A 753     -27.801  23.184 -90.747  1.00  9.180          H  
ATOM  11775 3HG1 VAL A 753     -28.486  21.577 -91.017  1.00  9.180          H  
ATOM  11776 1HG2 VAL A 753     -25.877  20.232 -91.699  1.00  9.180          H  
ATOM  11777 2HG2 VAL A 753     -27.352  19.984 -92.589  1.00  9.180          H  
ATOM  11778 3HG2 VAL A 753     -25.895  20.526 -93.440  1.00  9.180          H  
ATOM  11779  N   LEU A 754     -29.013  20.927 -94.399  1.00  5.590          N  
ATOM  11780  CA  LEU A 754     -30.194  20.125 -94.627  1.00  6.030          C  
ATOM  11781  C   LEU A 754     -30.272  18.941 -93.665  1.00  6.230          C  
ATOM  11782  O   LEU A 754     -29.239  18.446 -93.222  1.00  5.990          O  
ATOM  11783  CB  LEU A 754     -30.166  19.600 -96.071  1.00  8.270          C  
ATOM  11784  CG  LEU A 754     -30.159  20.656 -97.199  1.00  8.270          C  
ATOM  11785  CD1 LEU A 754     -30.014  19.934 -98.528  1.00  8.270          C  
ATOM  11786  CD2 LEU A 754     -31.454  21.476 -97.174  1.00  8.270          C  
ATOM  11787  H   LEU A 754     -28.169  20.720 -94.914  1.00  6.710          H  
ATOM  11788  HA  LEU A 754     -31.043  20.775 -94.476  1.00  7.240          H  
ATOM  11789 1HB  LEU A 754     -29.262  19.005 -96.189  1.00  9.920          H  
ATOM  11790 2HB  LEU A 754     -31.011  18.937 -96.233  1.00  9.920          H  
ATOM  11791  HG  LEU A 754     -29.307  21.324 -97.075  1.00  9.920          H  
ATOM  11792 1HD1 LEU A 754     -29.993  20.661 -99.339  1.00  9.920          H  
ATOM  11793 2HD1 LEU A 754     -29.086  19.362 -98.534  1.00  9.920          H  
ATOM  11794 3HD1 LEU A 754     -30.857  19.257 -98.671  1.00  9.920          H  
ATOM  11795 1HD2 LEU A 754     -31.433  22.205 -97.984  1.00  9.920          H  
ATOM  11796 2HD2 LEU A 754     -32.311  20.814 -97.307  1.00  9.920          H  
ATOM  11797 3HD2 LEU A 754     -31.550  22.005 -96.232  1.00  9.920          H  
ATOM  11798  N   PRO A 755     -31.483  18.474 -93.320  1.00  6.900          N  
ATOM  11799  CA  PRO A 755     -31.765  17.287 -92.531  1.00  7.290          C  
ATOM  11800  C   PRO A 755     -31.457  16.028 -93.313  1.00  7.090          C  
ATOM  11801  O   PRO A 755     -31.441  16.052 -94.547  1.00  7.070          O  
ATOM  11802  CB  PRO A 755     -33.259  17.411 -92.248  1.00 10.940          C  
ATOM  11803  CG  PRO A 755     -33.805  18.230 -93.397  1.00 10.940          C  
ATOM  11804  CD  PRO A 755     -32.709  19.207 -93.738  1.00 10.940          C  
ATOM  11805  HA  PRO A 755     -31.191  17.310 -91.602  1.00  8.750          H  
ATOM  11806 1HB  PRO A 755     -33.707  16.399 -92.203  1.00 13.120          H  
ATOM  11807 2HB  PRO A 755     -33.422  17.871 -91.266  1.00 13.120          H  
ATOM  11808 1HG  PRO A 755     -34.058  17.570 -94.242  1.00 13.120          H  
ATOM  11809 2HG  PRO A 755     -34.735  18.736 -93.098  1.00 13.120          H  
ATOM  11810 1HD  PRO A 755     -32.746  19.379 -94.819  1.00 13.120          H  
ATOM  11811 2HD  PRO A 755     -32.827  20.141 -93.155  1.00 13.120          H  
ATOM  11812  N   GLU A 756     -31.248  14.930 -92.601  1.00  7.210          N  
ATOM  11813  CA  GLU A 756     -31.063  13.641 -93.242  1.00  7.310          C  
ATOM  11814  C   GLU A 756     -32.405  13.157 -93.755  1.00  7.220          C  
ATOM  11815  O   GLU A 756     -33.431  13.573 -93.220  1.00  7.150          O  
ATOM  11816  CB  GLU A 756     -30.453  12.645 -92.259  1.00 10.190          C  
ATOM  11817  CG  GLU A 756     -29.029  12.915 -91.924  1.00 10.190          C  
ATOM  11818  CD  GLU A 756     -28.141  12.572 -93.072  1.00 10.190          C  
ATOM  11819  OE1 GLU A 756     -28.251  11.465 -93.560  1.00 10.190          O  
ATOM  11820  OE2 GLU A 756     -27.358  13.386 -93.478  1.00 10.190          O  
ATOM  11821  H   GLU A 756     -31.279  14.968 -91.593  1.00  8.650          H  
ATOM  11822  HA  GLU A 756     -30.366  13.790 -94.061  1.00  8.770          H  
ATOM  11823 1HB  GLU A 756     -31.013  12.687 -91.334  1.00 12.230          H  
ATOM  11824 2HB  GLU A 756     -30.535  11.632 -92.636  1.00 12.230          H  
ATOM  11825 1HG  GLU A 756     -28.917  13.957 -91.711  1.00 12.230          H  
ATOM  11826 2HG  GLU A 756     -28.736  12.346 -91.044  1.00 12.230          H  
ATOM  11827  N   PRO A 757     -32.454  12.283 -94.775  1.00  7.470          N  
ATOM  11828  CA  PRO A 757     -33.678  11.711 -95.285  1.00  7.370          C  
ATOM  11829  C   PRO A 757     -34.450  11.079 -94.152  1.00  7.250          C  
ATOM  11830  O   PRO A 757     -33.866  10.402 -93.302  1.00  7.350          O  
ATOM  11831  CB  PRO A 757     -33.171  10.656 -96.276  1.00 11.050          C  
ATOM  11832  CG  PRO A 757     -31.825  11.188 -96.733  1.00 11.050          C  
ATOM  11833  CD  PRO A 757     -31.229  11.846 -95.499  1.00 11.050          C  
ATOM  11834  HA  PRO A 757     -34.272  12.494 -95.786  1.00  8.840          H  
ATOM  11835 1HB  PRO A 757     -33.101   9.677 -95.770  1.00 13.270          H  
ATOM  11836 2HB  PRO A 757     -33.887  10.536 -97.101  1.00 13.270          H  
ATOM  11837 1HG  PRO A 757     -31.197  10.370 -97.118  1.00 13.270          H  
ATOM  11838 2HG  PRO A 757     -31.960  11.901 -97.563  1.00 13.270          H  
ATOM  11839 1HD  PRO A 757     -30.647  11.121 -94.905  1.00 13.270          H  
ATOM  11840 2HD  PRO A 757     -30.620  12.689 -95.839  1.00 13.270          H  
ATOM  11841  N   ILE A 758     -35.756  11.273 -94.157  1.00  7.290          N  
ATOM  11842  CA  ILE A 758     -36.609  10.730 -93.123  1.00  7.330          C  
ATOM  11843  C   ILE A 758     -36.967   9.276 -93.395  1.00  7.360          C  
ATOM  11844  O   ILE A 758     -37.422   8.924 -94.484  1.00  7.630          O  
ATOM  11845  CB  ILE A 758     -37.840  11.631 -92.908  1.00 10.250          C  
ATOM  11846  CG1 ILE A 758     -37.327  13.025 -92.408  1.00 10.250          C  
ATOM  11847  CG2 ILE A 758     -38.790  11.002 -91.908  1.00 10.250          C  
ATOM  11848  CD1 ILE A 758     -38.361  14.139 -92.354  1.00 10.250          C  
ATOM  11849  H   ILE A 758     -36.166  11.825 -94.898  1.00  8.750          H  
ATOM  11850  HA  ILE A 758     -36.049  10.748 -92.188  1.00  8.800          H  
ATOM  11851  HB  ILE A 758     -38.355  11.778 -93.854  1.00 12.300          H  
ATOM  11852 1HG1 ILE A 758     -36.918  12.897 -91.413  1.00 12.300          H  
ATOM  11853 2HG1 ILE A 758     -36.521  13.354 -93.066  1.00 12.300          H  
ATOM  11854 1HG2 ILE A 758     -39.650  11.645 -91.762  1.00 12.300          H  
ATOM  11855 2HG2 ILE A 758     -39.143  10.034 -92.275  1.00 12.300          H  
ATOM  11856 3HG2 ILE A 758     -38.277  10.862 -90.961  1.00 12.300          H  
ATOM  11857 1HD1 ILE A 758     -37.872  15.040 -91.996  1.00 12.300          H  
ATOM  11858 2HD1 ILE A 758     -38.767  14.315 -93.349  1.00 12.300          H  
ATOM  11859 3HD1 ILE A 758     -39.171  13.883 -91.676  1.00 12.300          H  
ATOM  11860  N   ASP A 759     -36.728   8.461 -92.376  1.00  7.290          N  
ATOM  11861  CA  ASP A 759     -36.921   7.017 -92.338  1.00  7.410          C  
ATOM  11862  C   ASP A 759     -38.361   6.606 -92.602  1.00  7.240          C  
ATOM  11863  O   ASP A 759     -39.292   7.372 -92.335  1.00  7.750          O  
ATOM  11864  CB  ASP A 759     -36.578   6.506 -90.939  1.00 10.330          C  
ATOM  11865  CG  ASP A 759     -35.105   6.669 -90.528  1.00 10.330          C  
ATOM  11866  OD1 ASP A 759     -34.255   6.987 -91.339  1.00 10.330          O  
ATOM  11867  OD2 ASP A 759     -34.848   6.504 -89.371  1.00 10.330          O  
ATOM  11868  H   ASP A 759     -36.338   8.886 -91.549  1.00  8.750          H  
ATOM  11869  HA  ASP A 759     -36.277   6.555 -93.087  1.00  8.890          H  
ATOM  11870 1HB  ASP A 759     -37.196   7.034 -90.214  1.00 12.390          H  
ATOM  11871 2HB  ASP A 759     -36.852   5.447 -90.870  1.00 12.390          H  
ATOM  11872  N   THR A 760     -38.541   5.389 -93.116  1.00  6.770          N  
ATOM  11873  CA  THR A 760     -39.875   4.845 -93.305  1.00  6.750          C  
ATOM  11874  C   THR A 760     -40.333   4.371 -91.936  1.00  6.620          C  
ATOM  11875  O   THR A 760     -39.515   4.280 -91.017  1.00  6.720          O  
ATOM  11876  CB  THR A 760     -39.872   3.694 -94.328  1.00  9.460          C  
ATOM  11877  OG1 THR A 760     -39.051   2.626 -93.842  1.00  9.460          O  
ATOM  11878  CG2 THR A 760     -39.313   4.190 -95.657  1.00  9.460          C  
ATOM  11879  H   THR A 760     -37.746   4.809 -93.343  1.00  8.120          H  
ATOM  11880  HA  THR A 760     -40.548   5.631 -93.646  1.00  8.100          H  
ATOM  11881  HB  THR A 760     -40.890   3.329 -94.470  1.00 11.350          H  
ATOM  11882  HG1 THR A 760     -39.192   1.840 -94.380  1.00 11.350          H  
ATOM  11883 1HG2 THR A 760     -39.310   3.373 -96.380  1.00 11.350          H  
ATOM  11884 2HG2 THR A 760     -39.934   5.003 -96.031  1.00 11.350          H  
ATOM  11885 3HG2 THR A 760     -38.296   4.551 -95.519  1.00 11.350          H  
ATOM  11886  N   ARG A 761     -41.626   4.085 -91.767  1.00  6.620          N  
ATOM  11887  CA  ARG A 761     -42.091   3.696 -90.439  1.00  6.650          C  
ATOM  11888  C   ARG A 761     -43.126   2.573 -90.415  1.00  6.180          C  
ATOM  11889  O   ARG A 761     -43.787   2.293 -91.417  1.00  6.340          O  
ATOM  11890  CB  ARG A 761     -42.672   4.903 -89.735  1.00  9.300          C  
ATOM  11891  CG  ARG A 761     -41.707   6.065 -89.555  1.00  9.300          C  
ATOM  11892  CD  ARG A 761     -42.272   7.110 -88.717  1.00  9.300          C  
ATOM  11893  NE  ARG A 761     -41.343   8.212 -88.549  1.00  9.300          N  
ATOM  11894  CZ  ARG A 761     -41.331   9.331 -89.307  1.00  9.300          C  
ATOM  11895  NH1 ARG A 761     -42.203   9.528 -90.264  1.00  9.300          N  
ATOM  11896  NH2 ARG A 761     -40.452  10.270 -89.094  1.00  9.300          N  
ATOM  11897  H   ARG A 761     -42.271   4.145 -92.541  1.00  7.940          H  
ATOM  11898  HA  ARG A 761     -41.228   3.355 -89.866  1.00  7.980          H  
ATOM  11899 1HB  ARG A 761     -43.539   5.262 -90.285  1.00 11.160          H  
ATOM  11900 2HB  ARG A 761     -43.016   4.617 -88.767  1.00 11.160          H  
ATOM  11901 1HG  ARG A 761     -40.787   5.709 -89.091  1.00 11.160          H  
ATOM  11902 2HG  ARG A 761     -41.475   6.513 -90.522  1.00 11.160          H  
ATOM  11903 1HD  ARG A 761     -43.197   7.479 -89.147  1.00 11.160          H  
ATOM  11904 2HD  ARG A 761     -42.485   6.691 -87.736  1.00 11.160          H  
ATOM  11905  HE  ARG A 761     -40.640   8.130 -87.833  1.00 11.160          H  
ATOM  11906 1HH1 ARG A 761     -42.898   8.848 -90.480  1.00 11.160          H  
ATOM  11907 2HH1 ARG A 761     -42.162  10.429 -90.781  1.00 11.160          H  
ATOM  11908 1HH2 ARG A 761     -39.760  10.181 -88.367  1.00 11.160          H  
ATOM  11909 2HH2 ARG A 761     -40.527  11.120 -89.676  1.00 11.160          H  
ATOM  11910  N   GLY A 762     -43.262   1.959 -89.238  1.00  5.860          N  
ATOM  11911  CA  GLY A 762     -44.255   0.929 -88.944  1.00  5.570          C  
ATOM  11912  C   GLY A 762     -44.012   0.387 -87.538  1.00  5.130          C  
ATOM  11913  O   GLY A 762     -43.090   0.831 -86.851  1.00  5.290          O  
ATOM  11914  H   GLY A 762     -42.647   2.242 -88.490  1.00  7.030          H  
ATOM  11915 1HA  GLY A 762     -45.259   1.347 -89.016  1.00  6.680          H  
ATOM  11916 2HA  GLY A 762     -44.182   0.125 -89.675  1.00  6.680          H  
ATOM  11917  N   GLN A 763     -44.833  -0.565 -87.087  1.00  4.940          N  
ATOM  11918  CA  GLN A 763     -44.649  -1.155 -85.753  1.00  4.890          C  
ATOM  11919  C   GLN A 763     -44.508  -0.089 -84.653  1.00  4.220          C  
ATOM  11920  O   GLN A 763     -45.492   0.582 -84.300  1.00  4.310          O  
ATOM  11921  CB  GLN A 763     -43.446  -2.116 -85.744  1.00  6.870          C  
ATOM  11922  CG  GLN A 763     -43.633  -3.367 -86.593  1.00  6.870          C  
ATOM  11923  CD  GLN A 763     -42.420  -4.291 -86.533  1.00  6.870          C  
ATOM  11924  OE1 GLN A 763     -41.333  -3.876 -86.118  1.00  6.870          O  
ATOM  11925  NE2 GLN A 763     -42.601  -5.542 -86.941  1.00  6.870          N  
ATOM  11926  H   GLN A 763     -45.592  -0.880 -87.677  1.00  5.930          H  
ATOM  11927  HA  GLN A 763     -45.538  -1.742 -85.521  1.00  5.870          H  
ATOM  11928 1HB  GLN A 763     -42.556  -1.607 -86.113  1.00  8.240          H  
ATOM  11929 2HB  GLN A 763     -43.248  -2.450 -84.724  1.00  8.240          H  
ATOM  11930 1HG  GLN A 763     -44.502  -3.913 -86.232  1.00  8.240          H  
ATOM  11931 2HG  GLN A 763     -43.781  -3.068 -87.630  1.00  8.240          H  
ATOM  11932 1HE2 GLN A 763     -41.839  -6.192 -86.920  1.00  8.240          H  
ATOM  11933 2HE2 GLN A 763     -43.498  -5.840 -87.269  1.00  8.240          H  
ATOM  11934  N   TYR A 764     -43.284   0.026 -84.104  1.00  3.870          N  
ATOM  11935  CA  TYR A 764     -42.878   0.909 -83.005  1.00  3.450          C  
ATOM  11936  C   TYR A 764     -43.257   2.369 -83.213  1.00  3.250          C  
ATOM  11937  O   TYR A 764     -43.263   3.147 -82.252  1.00  3.400          O  
ATOM  11938  CB  TYR A 764     -41.363   0.848 -82.796  1.00  5.000          C  
ATOM  11939  CG  TYR A 764     -40.587   1.559 -83.896  1.00  5.000          C  
ATOM  11940  CD1 TYR A 764     -40.270   2.921 -83.789  1.00  5.000          C  
ATOM  11941  CD2 TYR A 764     -40.203   0.856 -85.022  1.00  5.000          C  
ATOM  11942  CE1 TYR A 764     -39.583   3.544 -84.804  1.00  5.000          C  
ATOM  11943  CE2 TYR A 764     -39.516   1.493 -86.029  1.00  5.000          C  
ATOM  11944  CZ  TYR A 764     -39.207   2.831 -85.922  1.00  5.000          C  
ATOM  11945  OH  TYR A 764     -38.515   3.454 -86.938  1.00  5.000          O  
ATOM  11946  H   TYR A 764     -42.551  -0.543 -84.497  1.00  4.640          H  
ATOM  11947  HA  TYR A 764     -43.371   0.564 -82.096  1.00  4.140          H  
ATOM  11948 1HB  TYR A 764     -41.107   1.309 -81.840  1.00  6.000          H  
ATOM  11949 2HB  TYR A 764     -41.038  -0.190 -82.761  1.00  6.000          H  
ATOM  11950  HD1 TYR A 764     -40.566   3.492 -82.905  1.00  6.000          H  
ATOM  11951  HD2 TYR A 764     -40.446  -0.200 -85.121  1.00  6.000          H  
ATOM  11952  HE1 TYR A 764     -39.334   4.590 -84.727  1.00  6.000          H  
ATOM  11953  HE2 TYR A 764     -39.216   0.937 -86.916  1.00  6.000          H  
ATOM  11954  HH  TYR A 764     -38.438   4.396 -86.761  1.00  6.000          H  
ATOM  11955  N   GLU A 765     -43.598   2.760 -84.443  1.00  3.100          N  
ATOM  11956  CA  GLU A 765     -43.941   4.144 -84.709  1.00  3.090          C  
ATOM  11957  C   GLU A 765     -45.080   4.658 -83.823  1.00  2.850          C  
ATOM  11958  O   GLU A 765     -45.120   5.848 -83.507  1.00  2.850          O  
ATOM  11959  CB  GLU A 765     -44.362   4.344 -86.168  1.00  4.330          C  
ATOM  11960  CG  GLU A 765     -45.702   3.685 -86.581  1.00  4.330          C  
ATOM  11961  CD  GLU A 765     -46.105   3.988 -88.000  1.00  4.330          C  
ATOM  11962  OE1 GLU A 765     -45.709   5.018 -88.502  1.00  4.330          O  
ATOM  11963  OE2 GLU A 765     -46.827   3.217 -88.578  1.00  4.330          O  
ATOM  11964  H   GLU A 765     -43.561   2.073 -85.203  1.00  3.720          H  
ATOM  11965  HA  GLU A 765     -43.053   4.734 -84.532  1.00  3.710          H  
ATOM  11966 1HB  GLU A 765     -44.413   5.409 -86.397  1.00  5.200          H  
ATOM  11967 2HB  GLU A 765     -43.597   3.903 -86.787  1.00  5.200          H  
ATOM  11968 1HG  GLU A 765     -45.633   2.609 -86.445  1.00  5.200          H  
ATOM  11969 2HG  GLU A 765     -46.498   4.047 -85.940  1.00  5.200          H  
ATOM  11970  N   HIS A 766     -45.972   3.781 -83.343  1.00  2.960          N  
ATOM  11971  CA  HIS A 766     -47.052   4.280 -82.494  1.00  3.070          C  
ATOM  11972  C   HIS A 766     -46.504   4.641 -81.101  1.00  2.710          C  
ATOM  11973  O   HIS A 766     -47.031   5.537 -80.428  1.00  2.770          O  
ATOM  11974  CB  HIS A 766     -48.180   3.246 -82.385  1.00  4.250          C  
ATOM  11975  CG  HIS A 766     -48.996   3.053 -83.668  1.00  4.250          C  
ATOM  11976  ND1 HIS A 766     -50.034   3.912 -84.072  1.00  4.250          N  
ATOM  11977  CD2 HIS A 766     -48.896   2.110 -84.636  1.00  4.250          C  
ATOM  11978  CE1 HIS A 766     -50.516   3.474 -85.226  1.00  4.250          C  
ATOM  11979  NE2 HIS A 766     -49.851   2.394 -85.582  1.00  4.250          N  
ATOM  11980  H   HIS A 766     -45.926   2.790 -83.625  1.00  3.550          H  
ATOM  11981  HA  HIS A 766     -47.473   5.183 -82.935  1.00  3.680          H  
ATOM  11982 1HB  HIS A 766     -47.750   2.282 -82.112  1.00  5.100          H  
ATOM  11983 2HB  HIS A 766     -48.869   3.534 -81.589  1.00  5.100          H  
ATOM  11984  HD1 HIS A 766     -50.672   4.476 -83.483  1.00  5.100          H  
ATOM  11985  HD2 HIS A 766     -48.235   1.247 -84.763  1.00  5.100          H  
ATOM  11986  HE1 HIS A 766     -51.325   3.986 -85.715  1.00  5.100          H  
ATOM  11987  N   TRP A 767     -45.477   3.908 -80.647  1.00  2.540          N  
ATOM  11988  CA  TRP A 767     -44.868   4.137 -79.349  1.00  2.350          C  
ATOM  11989  C   TRP A 767     -44.079   5.430 -79.397  1.00  1.940          C  
ATOM  11990  O   TRP A 767     -44.205   6.289 -78.518  1.00  1.920          O  
ATOM  11991  CB  TRP A 767     -43.981   2.950 -78.948  1.00  3.370          C  
ATOM  11992  CG  TRP A 767     -43.326   3.076 -77.599  1.00  3.370          C  
ATOM  11993  CD1 TRP A 767     -41.995   3.233 -77.349  1.00  3.370          C  
ATOM  11994  CD2 TRP A 767     -43.978   3.066 -76.300  1.00  3.370          C  
ATOM  11995  NE1 TRP A 767     -41.778   3.303 -75.996  1.00  3.370          N  
ATOM  11996  CE2 TRP A 767     -42.979   3.209 -75.343  1.00  3.370          C  
ATOM  11997  CE3 TRP A 767     -45.311   2.949 -75.880  1.00  3.370          C  
ATOM  11998  CZ2 TRP A 767     -43.260   3.247 -73.984  1.00  3.370          C  
ATOM  11999  CZ3 TRP A 767     -45.589   2.982 -74.519  1.00  3.370          C  
ATOM  12000  CH2 TRP A 767     -44.590   3.129 -73.599  1.00  3.370          C  
ATOM  12001  H   TRP A 767     -45.046   3.208 -81.244  1.00  3.050          H  
ATOM  12002  HA  TRP A 767     -45.656   4.245 -78.606  1.00  2.820          H  
ATOM  12003 1HB  TRP A 767     -44.575   2.041 -78.953  1.00  4.040          H  
ATOM  12004 2HB  TRP A 767     -43.193   2.822 -79.690  1.00  4.040          H  
ATOM  12005  HD1 TRP A 767     -41.216   3.289 -78.109  1.00  4.040          H  
ATOM  12006  HE1 TRP A 767     -40.888   3.422 -75.535  1.00  4.040          H  
ATOM  12007  HE3 TRP A 767     -46.115   2.834 -76.601  1.00  4.040          H  
ATOM  12008  HZ2 TRP A 767     -42.479   3.364 -73.234  1.00  4.040          H  
ATOM  12009  HZ3 TRP A 767     -46.625   2.888 -74.201  1.00  4.040          H  
ATOM  12010  HH2 TRP A 767     -44.848   3.154 -72.541  1.00  4.040          H  
ATOM  12011  N   GLN A 768     -43.227   5.585 -80.419  1.00  1.870          N  
ATOM  12012  CA  GLN A 768     -42.439   6.803 -80.406  1.00  1.800          C  
ATOM  12013  C   GLN A 768     -43.350   8.000 -80.594  1.00  1.590          C  
ATOM  12014  O   GLN A 768     -43.075   9.055 -80.033  1.00  1.440          O  
ATOM  12015  CB  GLN A 768     -41.356   6.813 -81.486  1.00  2.550          C  
ATOM  12016  CG  GLN A 768     -41.855   7.011 -82.880  1.00  2.550          C  
ATOM  12017  CD  GLN A 768     -40.775   6.867 -83.874  1.00  2.550          C  
ATOM  12018  OE1 GLN A 768     -39.598   6.769 -83.520  1.00  2.550          O  
ATOM  12019  NE2 GLN A 768     -41.133   6.852 -85.141  1.00  2.550          N  
ATOM  12020  H   GLN A 768     -43.149   4.863 -81.142  1.00  2.240          H  
ATOM  12021  HA  GLN A 768     -41.952   6.892 -79.437  1.00  2.160          H  
ATOM  12022 1HB  GLN A 768     -40.632   7.592 -81.275  1.00  3.060          H  
ATOM  12023 2HB  GLN A 768     -40.825   5.862 -81.462  1.00  3.060          H  
ATOM  12024 1HG  GLN A 768     -42.610   6.285 -83.069  1.00  3.060          H  
ATOM  12025 2HG  GLN A 768     -42.265   8.008 -82.995  1.00  3.060          H  
ATOM  12026 1HE2 GLN A 768     -40.426   6.742 -85.835  1.00  3.060          H  
ATOM  12027 2HE2 GLN A 768     -42.103   6.950 -85.385  1.00  3.060          H  
ATOM  12028  N   ALA A 769     -44.469   7.835 -81.327  1.00  1.630          N  
ATOM  12029  CA  ALA A 769     -45.404   8.926 -81.555  1.00  1.510          C  
ATOM  12030  C   ALA A 769     -45.974   9.409 -80.256  1.00  1.260          C  
ATOM  12031  O   ALA A 769     -46.109  10.621 -80.028  1.00  1.120          O  
ATOM  12032  CB  ALA A 769     -46.529   8.473 -82.451  1.00  2.160          C  
ATOM  12033  H   ALA A 769     -44.643   6.945 -81.799  1.00  1.960          H  
ATOM  12034  HA  ALA A 769     -44.867   9.747 -82.017  1.00  1.810          H  
ATOM  12035 1HB  ALA A 769     -47.199   9.289 -82.613  1.00  2.590          H  
ATOM  12036 2HB  ALA A 769     -46.127   8.138 -83.399  1.00  2.590          H  
ATOM  12037 3HB  ALA A 769     -47.066   7.655 -81.979  1.00  2.590          H  
ATOM  12038  N   ALA A 770     -46.278   8.454 -79.379  1.00  1.270          N  
ATOM  12039  CA  ALA A 770     -46.812   8.780 -78.089  1.00  1.150          C  
ATOM  12040  C   ALA A 770     -45.879   9.614 -77.286  1.00  1.000          C  
ATOM  12041  O   ALA A 770     -46.286  10.563 -76.601  1.00  0.950          O  
ATOM  12042  CB  ALA A 770     -47.124   7.503 -77.336  1.00  1.660          C  
ATOM  12043  H   ALA A 770     -46.220   7.468 -79.659  1.00  1.520          H  
ATOM  12044  HA  ALA A 770     -47.660   9.371 -78.249  1.00  1.380          H  
ATOM  12045 1HB  ALA A 770     -47.558   7.749 -76.382  1.00  1.990          H  
ATOM  12046 2HB  ALA A 770     -47.813   6.897 -77.905  1.00  1.990          H  
ATOM  12047 3HB  ALA A 770     -46.206   6.943 -77.187  1.00  1.990          H  
ATOM  12048  N   LEU A 771     -44.622   9.286 -77.403  1.00  1.080          N  
ATOM  12049  CA  LEU A 771     -43.613   9.955 -76.654  1.00  1.020          C  
ATOM  12050  C   LEU A 771     -43.262  11.306 -77.275  1.00  0.920          C  
ATOM  12051  O   LEU A 771     -42.958  12.251 -76.538  1.00  0.880          O  
ATOM  12052  CB  LEU A 771     -42.484   8.973 -76.543  1.00  1.450          C  
ATOM  12053  CG  LEU A 771     -42.897   7.659 -75.737  1.00  1.450          C  
ATOM  12054  CD1 LEU A 771     -41.856   6.674 -75.851  1.00  1.450          C  
ATOM  12055  CD2 LEU A 771     -43.138   7.946 -74.251  1.00  1.450          C  
ATOM  12056  H   LEU A 771     -44.388   8.474 -77.988  1.00  1.300          H  
ATOM  12057  HA  LEU A 771     -44.004  10.159 -75.665  1.00  1.220          H  
ATOM  12058 1HB  LEU A 771     -42.165   8.682 -77.542  1.00  1.740          H  
ATOM  12059 2HB  LEU A 771     -41.696   9.448 -76.058  1.00  1.740          H  
ATOM  12060  HG  LEU A 771     -43.804   7.239 -76.168  1.00  1.740          H  
ATOM  12061 1HD1 LEU A 771     -42.164   5.813 -75.310  1.00  1.740          H  
ATOM  12062 2HD1 LEU A 771     -41.689   6.421 -76.901  1.00  1.740          H  
ATOM  12063 3HD1 LEU A 771     -40.993   7.047 -75.434  1.00  1.740          H  
ATOM  12064 1HD2 LEU A 771     -43.408   7.011 -73.760  1.00  1.740          H  
ATOM  12065 2HD2 LEU A 771     -42.231   8.341 -73.799  1.00  1.740          H  
ATOM  12066 3HD2 LEU A 771     -43.941   8.653 -74.122  1.00  1.740          H  
ATOM  12067  N   TYR A 772     -43.347  11.423 -78.612  1.00  0.980          N  
ATOM  12068  CA  TYR A 772     -43.119  12.714 -79.256  1.00  0.970          C  
ATOM  12069  C   TYR A 772     -44.143  13.719 -78.761  1.00  0.840          C  
ATOM  12070  O   TYR A 772     -43.819  14.855 -78.415  1.00  0.830          O  
ATOM  12071  CB  TYR A 772     -43.251  12.652 -80.799  1.00  1.360          C  
ATOM  12072  CG  TYR A 772     -42.019  12.273 -81.634  1.00  1.360          C  
ATOM  12073  CD1 TYR A 772     -41.818  10.996 -82.124  1.00  1.360          C  
ATOM  12074  CD2 TYR A 772     -41.123  13.264 -81.969  1.00  1.360          C  
ATOM  12075  CE1 TYR A 772     -40.729  10.722 -82.915  1.00  1.360          C  
ATOM  12076  CE2 TYR A 772     -40.034  12.995 -82.745  1.00  1.360          C  
ATOM  12077  CZ  TYR A 772     -39.830  11.736 -83.217  1.00  1.360          C  
ATOM  12078  OH  TYR A 772     -38.746  11.481 -84.015  1.00  1.360          O  
ATOM  12079  H   TYR A 772     -43.523  10.589 -79.172  1.00  1.180          H  
ATOM  12080  HA  TYR A 772     -42.137  13.064 -78.979  1.00  1.160          H  
ATOM  12081 1HB  TYR A 772     -44.034  11.942 -81.043  1.00  1.630          H  
ATOM  12082 2HB  TYR A 772     -43.597  13.626 -81.154  1.00  1.630          H  
ATOM  12083  HD1 TYR A 772     -42.511  10.226 -81.912  1.00  1.630          H  
ATOM  12084  HD2 TYR A 772     -41.285  14.277 -81.621  1.00  1.630          H  
ATOM  12085  HE1 TYR A 772     -40.576   9.723 -83.308  1.00  1.630          H  
ATOM  12086  HE2 TYR A 772     -39.340  13.797 -82.998  1.00  1.630          H  
ATOM  12087  HH  TYR A 772     -38.318  12.313 -84.222  1.00  1.630          H  
ATOM  12088  N   LEU A 773     -45.395  13.307 -78.693  1.00  0.790          N  
ATOM  12089  CA  LEU A 773     -46.395  14.251 -78.259  1.00  0.720          C  
ATOM  12090  C   LEU A 773     -46.196  14.631 -76.812  1.00  0.700          C  
ATOM  12091  O   LEU A 773     -46.189  15.814 -76.503  1.00  0.900          O  
ATOM  12092  CB  LEU A 773     -47.778  13.665 -78.534  1.00  1.040          C  
ATOM  12093  CG  LEU A 773     -48.423  14.017 -79.914  1.00  1.040          C  
ATOM  12094  CD1 LEU A 773     -49.065  15.397 -79.866  1.00  1.040          C  
ATOM  12095  CD2 LEU A 773     -47.328  13.982 -81.044  1.00  1.040          C  
ATOM  12096  H   LEU A 773     -45.648  12.358 -78.999  1.00  0.950          H  
ATOM  12097  HA  LEU A 773     -46.276  15.169 -78.821  1.00  0.860          H  
ATOM  12098 1HB  LEU A 773     -47.699  12.572 -78.476  1.00  1.240          H  
ATOM  12099 2HB  LEU A 773     -48.449  13.989 -77.770  1.00  1.240          H  
ATOM  12100  HG  LEU A 773     -49.200  13.294 -80.127  1.00  1.240          H  
ATOM  12101 1HD1 LEU A 773     -49.524  15.617 -80.830  1.00  1.240          H  
ATOM  12102 2HD1 LEU A 773     -49.833  15.426 -79.090  1.00  1.240          H  
ATOM  12103 3HD1 LEU A 773     -48.320  16.131 -79.653  1.00  1.240          H  
ATOM  12104 1HD2 LEU A 773     -47.775  14.224 -81.991  1.00  1.240          H  
ATOM  12105 2HD2 LEU A 773     -46.543  14.698 -80.877  1.00  1.240          H  
ATOM  12106 3HD2 LEU A 773     -46.891  12.980 -81.089  1.00  1.240          H  
ATOM  12107  N   VAL A 774     -45.902  13.667 -75.938  1.00  0.660          N  
ATOM  12108  CA  VAL A 774     -45.690  13.991 -74.532  1.00  0.690          C  
ATOM  12109  C   VAL A 774     -44.531  14.951 -74.291  1.00  0.690          C  
ATOM  12110  O   VAL A 774     -44.670  15.886 -73.507  1.00  0.740          O  
ATOM  12111  CB  VAL A 774     -45.458  12.705 -73.707  1.00  0.950          C  
ATOM  12112  CG1 VAL A 774     -44.966  13.041 -72.264  1.00  0.950          C  
ATOM  12113  CG2 VAL A 774     -46.802  11.926 -73.611  1.00  0.950          C  
ATOM  12114  H   VAL A 774     -45.884  12.685 -76.244  1.00  0.790          H  
ATOM  12115  HA  VAL A 774     -46.600  14.459 -74.163  1.00  0.830          H  
ATOM  12116  HB  VAL A 774     -44.698  12.099 -74.204  1.00  1.140          H  
ATOM  12117 1HG1 VAL A 774     -44.802  12.141 -71.727  1.00  1.140          H  
ATOM  12118 2HG1 VAL A 774     -44.025  13.589 -72.288  1.00  1.140          H  
ATOM  12119 3HG1 VAL A 774     -45.700  13.619 -71.765  1.00  1.140          H  
ATOM  12120 1HG2 VAL A 774     -46.662  11.015 -73.058  1.00  1.140          H  
ATOM  12121 2HG2 VAL A 774     -47.543  12.548 -73.111  1.00  1.140          H  
ATOM  12122 3HG2 VAL A 774     -47.162  11.682 -74.604  1.00  1.140          H  
ATOM  12123  N   MET A 775     -43.377  14.740 -74.934  1.00  0.700          N  
ATOM  12124  CA  MET A 775     -42.220  15.592 -74.640  1.00  0.780          C  
ATOM  12125  C   MET A 775     -42.441  17.052 -75.019  1.00  0.810          C  
ATOM  12126  O   MET A 775     -41.918  17.936 -74.358  1.00  0.930          O  
ATOM  12127  CB  MET A 775     -40.991  15.084 -75.359  1.00  1.060          C  
ATOM  12128  CG  MET A 775     -41.031  15.433 -76.774  1.00  1.060          C  
ATOM  12129  SD  MET A 775     -39.833  14.780 -77.669  1.00  1.060          S  
ATOM  12130  CE  MET A 775     -40.366  15.406 -79.253  1.00  1.060          C  
ATOM  12131  H   MET A 775     -43.291  13.948 -75.582  1.00  0.840          H  
ATOM  12132  HA  MET A 775     -42.036  15.547 -73.570  1.00  0.940          H  
ATOM  12133 1HB  MET A 775     -40.093  15.513 -74.922  1.00  1.270          H  
ATOM  12134 2HB  MET A 775     -40.931  13.995 -75.274  1.00  1.270          H  
ATOM  12135 1HG  MET A 775     -41.938  15.112 -77.170  1.00  1.270          H  
ATOM  12136 2HG  MET A 775     -40.949  16.506 -76.903  1.00  1.270          H  
ATOM  12137 1HE  MET A 775     -39.675  15.069 -80.026  1.00  1.270          H  
ATOM  12138 2HE  MET A 775     -41.356  15.069 -79.471  1.00  1.270          H  
ATOM  12139 3HE  MET A 775     -40.389  16.489 -79.235  1.00  1.270          H  
ATOM  12140  N   HIS A 776     -43.297  17.354 -75.996  1.00  0.780          N  
ATOM  12141  CA  HIS A 776     -43.488  18.766 -76.334  1.00  0.890          C  
ATOM  12142  C   HIS A 776     -44.210  19.536 -75.240  1.00  0.890          C  
ATOM  12143  O   HIS A 776     -44.233  20.773 -75.229  1.00  1.060          O  
ATOM  12144  CB  HIS A 776     -44.209  18.935 -77.663  1.00  1.200          C  
ATOM  12145  CG  HIS A 776     -43.327  18.757 -78.887  1.00  1.200          C  
ATOM  12146  ND1 HIS A 776     -42.450  19.748 -79.336  1.00  1.200          N  
ATOM  12147  CD2 HIS A 776     -43.179  17.724 -79.746  1.00  1.200          C  
ATOM  12148  CE1 HIS A 776     -41.829  19.306 -80.417  1.00  1.200          C  
ATOM  12149  NE2 HIS A 776     -42.251  18.094 -80.674  1.00  1.200          N  
ATOM  12150  H   HIS A 776     -43.733  16.612 -76.562  1.00  0.940          H  
ATOM  12151  HA  HIS A 776     -42.519  19.225 -76.450  1.00  1.070          H  
ATOM  12152 1HB  HIS A 776     -44.984  18.177 -77.705  1.00  1.440          H  
ATOM  12153 2HB  HIS A 776     -44.696  19.913 -77.711  1.00  1.440          H  
ATOM  12154  HD2 HIS A 776     -43.692  16.783 -79.724  1.00  1.440          H  
ATOM  12155  HE1 HIS A 776     -41.080  19.842 -81.006  1.00  1.440          H  
ATOM  12156  HE2 HIS A 776     -41.909  17.511 -81.469  1.00  1.440          H  
ATOM  12157  N   PHE A 777     -44.775  18.818 -74.278  1.00  0.810          N  
ATOM  12158  CA  PHE A 777     -45.483  19.436 -73.189  1.00  0.830          C  
ATOM  12159  C   PHE A 777     -44.628  19.435 -71.913  1.00  0.830          C  
ATOM  12160  O   PHE A 777     -45.128  19.755 -70.825  1.00  1.060          O  
ATOM  12161  CB  PHE A 777     -46.770  18.681 -72.963  1.00  1.150          C  
ATOM  12162  CG  PHE A 777     -47.711  18.702 -74.109  1.00  1.150          C  
ATOM  12163  CD1 PHE A 777     -47.807  17.614 -74.888  1.00  1.150          C  
ATOM  12164  CD2 PHE A 777     -48.478  19.789 -74.419  1.00  1.150          C  
ATOM  12165  CE1 PHE A 777     -48.641  17.577 -75.961  1.00  1.150          C  
ATOM  12166  CE2 PHE A 777     -49.315  19.767 -75.501  1.00  1.150          C  
ATOM  12167  CZ  PHE A 777     -49.403  18.644 -76.265  1.00  1.150          C  
ATOM  12168  H   PHE A 777     -44.700  17.794 -74.279  1.00  0.970          H  
ATOM  12169  HA  PHE A 777     -45.707  20.461 -73.458  1.00  1.000          H  
ATOM  12170 1HB  PHE A 777     -46.516  17.646 -72.769  1.00  1.380          H  
ATOM  12171 2HB  PHE A 777     -47.248  19.054 -72.138  1.00  1.380          H  
ATOM  12172  HD1 PHE A 777     -47.200  16.755 -74.643  1.00  1.380          H  
ATOM  12173  HD2 PHE A 777     -48.418  20.668 -73.809  1.00  1.380          H  
ATOM  12174  HE1 PHE A 777     -48.688  16.682 -76.576  1.00  1.380          H  
ATOM  12175  HE2 PHE A 777     -49.904  20.644 -75.754  1.00  1.380          H  
ATOM  12176  HZ  PHE A 777     -50.071  18.605 -77.126  1.00  1.380          H  
ATOM  12177  N   VAL A 778     -43.336  19.083 -72.071  1.00  0.730          N  
ATOM  12178  CA  VAL A 778     -42.327  18.989 -71.020  1.00  0.740          C  
ATOM  12179  C   VAL A 778     -41.079  19.852 -71.365  1.00  0.720          C  
ATOM  12180  O   VAL A 778     -40.470  19.632 -72.402  1.00  0.770          O  
ATOM  12181  CB  VAL A 778     -41.916  17.506 -70.878  1.00  1.030          C  
ATOM  12182  CG1 VAL A 778     -40.844  17.339 -69.850  1.00  1.030          C  
ATOM  12183  CG2 VAL A 778     -43.150  16.683 -70.512  1.00  1.030          C  
ATOM  12184  H   VAL A 778     -43.014  18.831 -73.012  1.00  0.880          H  
ATOM  12185  HA  VAL A 778     -42.790  19.288 -70.090  1.00  0.890          H  
ATOM  12186  HB  VAL A 778     -41.512  17.157 -71.824  1.00  1.240          H  
ATOM  12187 1HG1 VAL A 778     -40.561  16.292 -69.778  1.00  1.240          H  
ATOM  12188 2HG1 VAL A 778     -39.982  17.922 -70.158  1.00  1.240          H  
ATOM  12189 3HG1 VAL A 778     -41.200  17.686 -68.885  1.00  1.240          H  
ATOM  12190 1HG2 VAL A 778     -42.888  15.639 -70.430  1.00  1.240          H  
ATOM  12191 2HG2 VAL A 778     -43.556  17.027 -69.569  1.00  1.240          H  
ATOM  12192 3HG2 VAL A 778     -43.900  16.791 -71.282  1.00  1.240          H  
ATOM  12193  N   PRO A 779     -40.614  20.776 -70.510  1.00  0.710          N  
ATOM  12194  CA  PRO A 779     -39.456  21.633 -70.736  1.00  0.740          C  
ATOM  12195  C   PRO A 779     -38.148  20.898 -70.983  1.00  0.740          C  
ATOM  12196  O   PRO A 779     -37.934  19.791 -70.468  1.00  0.720          O  
ATOM  12197  CB  PRO A 779     -39.361  22.443 -69.452  1.00  1.110          C  
ATOM  12198  CG  PRO A 779     -40.723  22.423 -68.882  1.00  1.110          C  
ATOM  12199  CD  PRO A 779     -41.305  21.067 -69.241  1.00  1.110          C  
ATOM  12200  HA  PRO A 779     -39.680  22.292 -71.583  1.00  0.890          H  
ATOM  12201 1HB  PRO A 779     -38.621  21.987 -68.773  1.00  1.330          H  
ATOM  12202 2HB  PRO A 779     -39.009  23.463 -69.676  1.00  1.330          H  
ATOM  12203 1HG  PRO A 779     -40.634  22.573 -67.814  1.00  1.330          H  
ATOM  12204 2HG  PRO A 779     -41.306  23.262 -69.270  1.00  1.330          H  
ATOM  12205 1HD  PRO A 779     -41.056  20.315 -68.465  1.00  1.330          H  
ATOM  12206 2HD  PRO A 779     -42.385  21.219 -69.369  1.00  1.330          H  
ATOM  12207  N   ALA A 780     -37.249  21.574 -71.704  1.00  0.790          N  
ATOM  12208  CA  ALA A 780     -35.907  21.102 -72.051  1.00  0.820          C  
ATOM  12209  C   ALA A 780     -35.150  20.508 -70.853  1.00  0.810          C  
ATOM  12210  O   ALA A 780     -34.464  19.490 -70.978  1.00  0.820          O  
ATOM  12211  CB  ALA A 780     -35.105  22.255 -72.622  1.00  1.140          C  
ATOM  12212  H   ALA A 780     -37.536  22.477 -72.071  1.00  0.950          H  
ATOM  12213  HA  ALA A 780     -36.003  20.347 -72.822  1.00  0.980          H  
ATOM  12214 1HB  ALA A 780     -34.121  21.918 -72.913  1.00  1.360          H  
ATOM  12215 2HB  ALA A 780     -35.611  22.649 -73.477  1.00  1.360          H  
ATOM  12216 3HB  ALA A 780     -35.004  23.036 -71.871  1.00  1.360          H  
ATOM  12217  N   SER A 781     -35.278  21.124 -69.683  1.00  0.810          N  
ATOM  12218  CA  SER A 781     -34.570  20.651 -68.504  1.00  0.810          C  
ATOM  12219  C   SER A 781     -34.971  19.233 -68.103  1.00  0.780          C  
ATOM  12220  O   SER A 781     -34.134  18.447 -67.637  1.00  0.780          O  
ATOM  12221  CB  SER A 781     -34.839  21.578 -67.334  1.00  1.130          C  
ATOM  12222  OG  SER A 781     -34.306  22.858 -67.556  1.00  1.130          O  
ATOM  12223  H   SER A 781     -35.848  21.954 -69.601  1.00  0.970          H  
ATOM  12224  HA  SER A 781     -33.500  20.656 -68.724  1.00  0.970          H  
ATOM  12225 1HB  SER A 781     -35.915  21.649 -67.172  1.00  1.360          H  
ATOM  12226 2HB  SER A 781     -34.402  21.150 -66.433  1.00  1.360          H  
ATOM  12227  HG  SER A 781     -34.473  23.358 -66.752  1.00  1.360          H  
ATOM  12228  N   ASP A 782     -36.248  18.897 -68.285  1.00  0.760          N  
ATOM  12229  CA  ASP A 782     -36.744  17.617 -67.841  1.00  0.750          C  
ATOM  12230  C   ASP A 782     -36.467  16.556 -68.868  1.00  0.780          C  
ATOM  12231  O   ASP A 782     -36.133  15.429 -68.506  1.00  0.810          O  
ATOM  12232  CB  ASP A 782     -38.238  17.718 -67.591  1.00  1.050          C  
ATOM  12233  CG  ASP A 782     -38.607  18.604 -66.435  1.00  1.050          C  
ATOM  12234  OD1 ASP A 782     -38.254  18.296 -65.324  1.00  1.050          O  
ATOM  12235  OD2 ASP A 782     -39.246  19.597 -66.669  1.00  1.050          O  
ATOM  12236  H   ASP A 782     -36.903  19.535 -68.741  1.00  0.910          H  
ATOM  12237  HA  ASP A 782     -36.241  17.349 -66.912  1.00  0.900          H  
ATOM  12238 1HB  ASP A 782     -38.662  18.171 -68.457  1.00  1.260          H  
ATOM  12239 2HB  ASP A 782     -38.678  16.729 -67.469  1.00  1.260          H  
ATOM  12240  N   VAL A 783     -36.537  16.908 -70.149  1.00  0.800          N  
ATOM  12241  CA  VAL A 783     -36.267  15.880 -71.147  1.00  0.850          C  
ATOM  12242  C   VAL A 783     -34.799  15.469 -71.048  1.00  0.860          C  
ATOM  12243  O   VAL A 783     -34.481  14.294 -71.237  1.00  0.880          O  
ATOM  12244  CB  VAL A 783     -36.665  16.328 -72.567  1.00  1.170          C  
ATOM  12245  CG1 VAL A 783     -38.197  16.596 -72.586  1.00  1.170          C  
ATOM  12246  CG2 VAL A 783     -35.897  17.526 -72.945  1.00  1.170          C  
ATOM  12247  H   VAL A 783     -36.833  17.862 -70.386  1.00  0.960          H  
ATOM  12248  HA  VAL A 783     -36.880  15.010 -70.912  1.00  1.020          H  
ATOM  12249  HB  VAL A 783     -36.446  15.550 -73.274  1.00  1.400          H  
ATOM  12250 1HG1 VAL A 783     -38.516  16.886 -73.568  1.00  1.400          H  
ATOM  12251 2HG1 VAL A 783     -38.725  15.688 -72.303  1.00  1.400          H  
ATOM  12252 3HG1 VAL A 783     -38.439  17.390 -71.881  1.00  1.400          H  
ATOM  12253 1HG2 VAL A 783     -36.150  17.865 -73.904  1.00  1.400          H  
ATOM  12254 2HG2 VAL A 783     -36.135  18.266 -72.238  1.00  1.400          H  
ATOM  12255 3HG2 VAL A 783     -34.842  17.323 -72.935  1.00  1.400          H  
ATOM  12256  N   SER A 784     -33.921  16.427 -70.696  1.00  0.850          N  
ATOM  12257  CA  SER A 784     -32.509  16.151 -70.496  1.00  0.880          C  
ATOM  12258  C   SER A 784     -32.329  15.154 -69.355  1.00  0.880          C  
ATOM  12259  O   SER A 784     -31.604  14.160 -69.491  1.00  0.920          O  
ATOM  12260  CB  SER A 784     -31.764  17.432 -70.197  1.00  1.220          C  
ATOM  12261  OG  SER A 784     -30.399  17.186 -69.984  1.00  1.220          O  
ATOM  12262  H   SER A 784     -34.242  17.396 -70.589  1.00  1.020          H  
ATOM  12263  HA  SER A 784     -32.107  15.720 -71.409  1.00  1.060          H  
ATOM  12264 1HB  SER A 784     -31.893  18.128 -71.024  1.00  1.460          H  
ATOM  12265 2HB  SER A 784     -32.193  17.901 -69.314  1.00  1.460          H  
ATOM  12266  HG  SER A 784     -29.998  18.047 -69.854  1.00  1.460          H  
ATOM  12267  N   ASN A 785     -33.006  15.390 -68.217  1.00  0.870          N  
ATOM  12268  CA  ASN A 785     -32.882  14.463 -67.099  1.00  0.890          C  
ATOM  12269  C   ASN A 785     -33.375  13.068 -67.470  1.00  0.880          C  
ATOM  12270  O   ASN A 785     -32.784  12.063 -67.048  1.00  0.920          O  
ATOM  12271  CB  ASN A 785     -33.641  14.971 -65.892  1.00  1.240          C  
ATOM  12272  CG  ASN A 785     -32.962  16.122 -65.222  1.00  1.240          C  
ATOM  12273  OD1 ASN A 785     -31.763  16.364 -65.405  1.00  1.240          O  
ATOM  12274  ND2 ASN A 785     -33.706  16.846 -64.435  1.00  1.240          N  
ATOM  12275  H   ASN A 785     -33.554  16.252 -68.116  1.00  1.040          H  
ATOM  12276  HA  ASN A 785     -31.828  14.378 -66.840  1.00  1.070          H  
ATOM  12277 1HB  ASN A 785     -34.638  15.288 -66.208  1.00  1.490          H  
ATOM  12278 2HB  ASN A 785     -33.767  14.166 -65.174  1.00  1.490          H  
ATOM  12279 1HD2 ASN A 785     -33.313  17.631 -63.959  1.00  1.490          H  
ATOM  12280 2HD2 ASN A 785     -34.674  16.625 -64.314  1.00  1.490          H  
ATOM  12281  N   LEU A 786     -34.440  12.996 -68.280  1.00  0.840          N  
ATOM  12282  CA  LEU A 786     -34.960  11.696 -68.677  1.00  0.840          C  
ATOM  12283  C   LEU A 786     -34.048  10.962 -69.630  1.00  0.870          C  
ATOM  12284  O   LEU A 786     -33.838   9.765 -69.449  1.00  0.920          O  
ATOM  12285  CB  LEU A 786     -36.316  11.797 -69.379  1.00  1.180          C  
ATOM  12286  CG  LEU A 786     -37.573  11.693 -68.538  1.00  1.180          C  
ATOM  12287  CD1 LEU A 786     -37.683  12.838 -67.563  1.00  1.180          C  
ATOM  12288  CD2 LEU A 786     -38.744  11.645 -69.491  1.00  1.180          C  
ATOM  12289  H   LEU A 786     -34.923  13.860 -68.548  1.00  1.010          H  
ATOM  12290  HA  LEU A 786     -35.074  11.089 -67.781  1.00  1.010          H  
ATOM  12291 1HB  LEU A 786     -36.350  12.749 -69.907  1.00  1.410          H  
ATOM  12292 2HB  LEU A 786     -36.364  11.001 -70.117  1.00  1.410          H  
ATOM  12293  HG  LEU A 786     -37.538  10.787 -67.956  1.00  1.410          H  
ATOM  12294 1HD1 LEU A 786     -38.581  12.730 -66.980  1.00  1.410          H  
ATOM  12295 2HD1 LEU A 786     -36.826  12.852 -66.895  1.00  1.410          H  
ATOM  12296 3HD1 LEU A 786     -37.735  13.760 -68.108  1.00  1.410          H  
ATOM  12297 1HD2 LEU A 786     -39.655  11.546 -68.944  1.00  1.410          H  
ATOM  12298 2HD2 LEU A 786     -38.776  12.562 -70.081  1.00  1.410          H  
ATOM  12299 3HD2 LEU A 786     -38.625  10.793 -70.146  1.00  1.410          H  
ATOM  12300  N   LEU A 787     -33.473  11.643 -70.630  1.00  0.860          N  
ATOM  12301  CA  LEU A 787     -32.633  10.935 -71.594  1.00  0.910          C  
ATOM  12302  C   LEU A 787     -31.341  10.483 -70.910  1.00  0.980          C  
ATOM  12303  O   LEU A 787     -30.761   9.454 -71.270  1.00  1.030          O  
ATOM  12304  CB  LEU A 787     -32.440  11.769 -72.884  1.00  1.250          C  
ATOM  12305  CG  LEU A 787     -31.574  13.019 -72.894  1.00  1.250          C  
ATOM  12306  CD1 LEU A 787     -30.122  12.666 -73.246  1.00  1.250          C  
ATOM  12307  CD2 LEU A 787     -32.178  14.003 -73.918  1.00  1.250          C  
ATOM  12308  H   LEU A 787     -33.686  12.641 -70.757  1.00  1.030          H  
ATOM  12309  HA  LEU A 787     -33.172  10.041 -71.904  1.00  1.090          H  
ATOM  12310 1HB  LEU A 787     -32.034  11.135 -73.632  1.00  1.500          H  
ATOM  12311 2HB  LEU A 787     -33.408  12.085 -73.217  1.00  1.500          H  
ATOM  12312  HG  LEU A 787     -31.570  13.468 -71.913  1.00  1.500          H  
ATOM  12313 1HD1 LEU A 787     -29.522  13.575 -73.251  1.00  1.500          H  
ATOM  12314 2HD1 LEU A 787     -29.703  11.975 -72.527  1.00  1.500          H  
ATOM  12315 3HD1 LEU A 787     -30.096  12.211 -74.236  1.00  1.500          H  
ATOM  12316 1HD2 LEU A 787     -31.580  14.885 -73.940  1.00  1.500          H  
ATOM  12317 2HD2 LEU A 787     -32.183  13.549 -74.901  1.00  1.500          H  
ATOM  12318 3HD2 LEU A 787     -33.195  14.260 -73.635  1.00  1.500          H  
ATOM  12319  N   HIS A 788     -30.893  11.252 -69.912  1.00  1.000          N  
ATOM  12320  CA  HIS A 788     -29.716  10.910 -69.131  1.00  1.080          C  
ATOM  12321  C   HIS A 788     -29.985   9.630 -68.310  1.00  1.070          C  
ATOM  12322  O   HIS A 788     -29.214   8.661 -68.359  1.00  1.110          O  
ATOM  12323  CB  HIS A 788     -29.364  12.083 -68.212  1.00  1.480          C  
ATOM  12324  CG  HIS A 788     -28.133  11.922 -67.410  1.00  1.480          C  
ATOM  12325  ND1 HIS A 788     -26.870  12.075 -67.945  1.00  1.480          N  
ATOM  12326  CD2 HIS A 788     -27.966  11.635 -66.104  1.00  1.480          C  
ATOM  12327  CE1 HIS A 788     -25.974  11.882 -66.994  1.00  1.480          C  
ATOM  12328  NE2 HIS A 788     -26.614  11.621 -65.858  1.00  1.480          N  
ATOM  12329  H   HIS A 788     -31.373  12.135 -69.705  1.00  1.200          H  
ATOM  12330  HA  HIS A 788     -28.875  10.722 -69.791  1.00  1.300          H  
ATOM  12331 1HB  HIS A 788     -29.258  12.987 -68.815  1.00  1.780          H  
ATOM  12332 2HB  HIS A 788     -30.188  12.260 -67.524  1.00  1.780          H  
ATOM  12333  HD1 HIS A 788     -26.685  12.712 -68.696  1.00  1.780          H  
ATOM  12334  HD2 HIS A 788     -28.676  11.441 -65.299  1.00  1.780          H  
ATOM  12335  HE1 HIS A 788     -24.907  11.963 -67.222  1.00  1.780          H  
ATOM  12336  N   GLN A 789     -31.093   9.614 -67.547  1.00  1.050          N  
ATOM  12337  CA  GLN A 789     -31.417   8.449 -66.725  1.00  1.080          C  
ATOM  12338  C   GLN A 789     -31.694   7.235 -67.600  1.00  1.050          C  
ATOM  12339  O   GLN A 789     -31.346   6.104 -67.239  1.00  1.090          O  
ATOM  12340  CB  GLN A 789     -32.631   8.737 -65.850  1.00  1.500          C  
ATOM  12341  CG  GLN A 789     -32.988   7.650 -64.821  1.00  1.500          C  
ATOM  12342  CD  GLN A 789     -31.935   7.473 -63.749  1.00  1.500          C  
ATOM  12343  OE1 GLN A 789     -31.512   8.445 -63.118  1.00  1.500          O  
ATOM  12344  NE2 GLN A 789     -31.514   6.236 -63.520  1.00  1.500          N  
ATOM  12345  H   GLN A 789     -31.709  10.436 -67.519  1.00  1.260          H  
ATOM  12346  HA  GLN A 789     -30.560   8.226 -66.090  1.00  1.300          H  
ATOM  12347 1HB  GLN A 789     -32.443   9.662 -65.312  1.00  1.800          H  
ATOM  12348 2HB  GLN A 789     -33.503   8.906 -66.487  1.00  1.800          H  
ATOM  12349 1HG  GLN A 789     -33.915   7.941 -64.331  1.00  1.800          H  
ATOM  12350 2HG  GLN A 789     -33.120   6.695 -65.328  1.00  1.800          H  
ATOM  12351 1HE2 GLN A 789     -30.829   6.061 -62.810  1.00  1.800          H  
ATOM  12352 2HE2 GLN A 789     -31.877   5.473 -64.056  1.00  1.800          H  
ATOM  12353  N   LEU A 790     -32.332   7.478 -68.746  1.00  1.000          N  
ATOM  12354  CA  LEU A 790     -32.660   6.464 -69.722  1.00  0.990          C  
ATOM  12355  C   LEU A 790     -31.385   5.808 -70.190  1.00  1.010          C  
ATOM  12356  O   LEU A 790     -31.286   4.584 -70.187  1.00  1.020          O  
ATOM  12357  CB  LEU A 790     -33.387   7.120 -70.898  1.00  1.390          C  
ATOM  12358  CG  LEU A 790     -33.954   6.284 -72.027  1.00  1.390          C  
ATOM  12359  CD1 LEU A 790     -35.043   7.129 -72.723  1.00  1.390          C  
ATOM  12360  CD2 LEU A 790     -32.854   5.924 -73.024  1.00  1.390          C  
ATOM  12361  H   LEU A 790     -32.630   8.433 -68.957  1.00  1.200          H  
ATOM  12362  HA  LEU A 790     -33.294   5.722 -69.258  1.00  1.190          H  
ATOM  12363 1HB  LEU A 790     -34.223   7.665 -70.493  1.00  1.670          H  
ATOM  12364 2HB  LEU A 790     -32.713   7.828 -71.345  1.00  1.670          H  
ATOM  12365  HG  LEU A 790     -34.417   5.393 -71.643  1.00  1.670          H  
ATOM  12366 1HD1 LEU A 790     -35.470   6.557 -73.536  1.00  1.670          H  
ATOM  12367 2HD1 LEU A 790     -35.824   7.396 -72.016  1.00  1.670          H  
ATOM  12368 3HD1 LEU A 790     -34.601   8.039 -73.118  1.00  1.670          H  
ATOM  12369 1HD2 LEU A 790     -33.278   5.384 -73.863  1.00  1.670          H  
ATOM  12370 2HD2 LEU A 790     -32.419   6.838 -73.359  1.00  1.670          H  
ATOM  12371 3HD2 LEU A 790     -32.083   5.313 -72.604  1.00  1.670          H  
ATOM  12372  N   ARG A 791     -30.385   6.612 -70.571  1.00  1.040          N  
ATOM  12373  CA  ARG A 791     -29.126   6.064 -71.032  1.00  1.090          C  
ATOM  12374  C   ARG A 791     -28.496   5.131 -70.011  1.00  1.110          C  
ATOM  12375  O   ARG A 791     -27.851   4.143 -70.375  1.00  1.160          O  
ATOM  12376  CB  ARG A 791     -28.165   7.193 -71.375  1.00  1.510          C  
ATOM  12377  CG  ARG A 791     -26.784   6.745 -71.785  1.00  1.510          C  
ATOM  12378  CD  ARG A 791     -25.796   6.752 -70.668  1.00  1.510          C  
ATOM  12379  NE  ARG A 791     -24.546   6.237 -71.111  1.00  1.510          N  
ATOM  12380  CZ  ARG A 791     -24.218   4.935 -71.145  1.00  1.510          C  
ATOM  12381  NH1 ARG A 791     -25.054   3.977 -70.752  1.00  1.510          N  
ATOM  12382  NH2 ARG A 791     -23.029   4.656 -71.594  1.00  1.510          N  
ATOM  12383  H   ARG A 791     -30.523   7.627 -70.597  1.00  1.250          H  
ATOM  12384  HA  ARG A 791     -29.320   5.497 -71.942  1.00  1.310          H  
ATOM  12385 1HB  ARG A 791     -28.585   7.791 -72.177  1.00  1.810          H  
ATOM  12386 2HB  ARG A 791     -28.059   7.845 -70.511  1.00  1.810          H  
ATOM  12387 1HG  ARG A 791     -26.842   5.729 -72.146  1.00  1.810          H  
ATOM  12388 2HG  ARG A 791     -26.400   7.377 -72.582  1.00  1.810          H  
ATOM  12389 1HD  ARG A 791     -25.640   7.776 -70.346  1.00  1.810          H  
ATOM  12390 2HD  ARG A 791     -26.104   6.181 -69.817  1.00  1.810          H  
ATOM  12391  HE  ARG A 791     -23.832   6.882 -71.492  1.00  1.810          H  
ATOM  12392 1HH1 ARG A 791     -26.013   4.201 -70.429  1.00  1.810          H  
ATOM  12393 2HH1 ARG A 791     -24.764   3.018 -70.807  1.00  1.810          H  
ATOM  12394 1HH2 ARG A 791     -22.469   5.449 -71.908  1.00  1.810          H  
ATOM  12395 2HH2 ARG A 791     -22.696   3.713 -71.669  1.00  1.810          H  
ATOM  12396  N   LYS A 792     -28.640   5.438 -68.726  1.00  1.090          N  
ATOM  12397  CA  LYS A 792     -28.090   4.544 -67.721  1.00  1.140          C  
ATOM  12398  C   LYS A 792     -28.913   3.247 -67.692  1.00  1.110          C  
ATOM  12399  O   LYS A 792     -28.377   2.137 -67.726  1.00  1.160          O  
ATOM  12400  CB  LYS A 792     -28.088   5.230 -66.355  1.00  1.580          C  
ATOM  12401  CG  LYS A 792     -27.091   6.367 -66.265  1.00  1.580          C  
ATOM  12402  CD  LYS A 792     -27.132   7.070 -64.914  1.00  1.580          C  
ATOM  12403  CE  LYS A 792     -26.147   8.225 -64.897  1.00  1.580          C  
ATOM  12404  NZ  LYS A 792     -26.187   8.990 -63.616  1.00  1.580          N  
ATOM  12405  H   LYS A 792     -29.117   6.311 -68.473  1.00  1.310          H  
ATOM  12406  HA  LYS A 792     -27.067   4.291 -67.994  1.00  1.370          H  
ATOM  12407 1HB  LYS A 792     -29.078   5.635 -66.148  1.00  1.890          H  
ATOM  12408 2HB  LYS A 792     -27.859   4.503 -65.578  1.00  1.890          H  
ATOM  12409 1HG  LYS A 792     -26.089   5.978 -66.441  1.00  1.890          H  
ATOM  12410 2HG  LYS A 792     -27.317   7.096 -67.048  1.00  1.890          H  
ATOM  12411 1HD  LYS A 792     -28.139   7.458 -64.735  1.00  1.890          H  
ATOM  12412 2HD  LYS A 792     -26.879   6.369 -64.120  1.00  1.890          H  
ATOM  12413 1HE  LYS A 792     -25.143   7.838 -65.045  1.00  1.890          H  
ATOM  12414 2HE  LYS A 792     -26.389   8.892 -65.718  1.00  1.890          H  
ATOM  12415 1HZ  LYS A 792     -25.517   9.750 -63.659  1.00  1.890          H  
ATOM  12416 2HZ  LYS A 792     -27.113   9.369 -63.472  1.00  1.890          H  
ATOM  12417 3HZ  LYS A 792     -25.952   8.380 -62.848  1.00  1.890          H  
ATOM  12418  N   TRP A 793     -30.238   3.379 -67.709  1.00  1.080          N  
ATOM  12419  CA  TRP A 793     -31.140   2.227 -67.688  1.00  1.100          C  
ATOM  12420  C   TRP A 793     -30.879   1.264 -68.830  1.00  1.080          C  
ATOM  12421  O   TRP A 793     -30.758   0.053 -68.611  1.00  1.090          O  
ATOM  12422  CB  TRP A 793     -32.587   2.677 -67.758  1.00  1.530          C  
ATOM  12423  CG  TRP A 793     -33.560   1.564 -67.865  1.00  1.530          C  
ATOM  12424  CD1 TRP A 793     -34.245   1.194 -68.984  1.00  1.530          C  
ATOM  12425  CD2 TRP A 793     -33.970   0.662 -66.836  1.00  1.530          C  
ATOM  12426  NE1 TRP A 793     -35.059   0.143 -68.706  1.00  1.530          N  
ATOM  12427  CE2 TRP A 793     -34.905  -0.197 -67.402  1.00  1.530          C  
ATOM  12428  CE3 TRP A 793     -33.627   0.507 -65.503  1.00  1.530          C  
ATOM  12429  CZ2 TRP A 793     -35.502  -1.181 -66.685  1.00  1.530          C  
ATOM  12430  CZ3 TRP A 793     -34.218  -0.508 -64.792  1.00  1.530          C  
ATOM  12431  CH2 TRP A 793     -35.142  -1.329 -65.369  1.00  1.530          C  
ATOM  12432  H   TRP A 793     -30.635   4.326 -67.689  1.00  1.300          H  
ATOM  12433  HA  TRP A 793     -30.985   1.694 -66.751  1.00  1.320          H  
ATOM  12434 1HB  TRP A 793     -32.820   3.259 -66.873  1.00  1.840          H  
ATOM  12435 2HB  TRP A 793     -32.725   3.320 -68.614  1.00  1.840          H  
ATOM  12436  HD1 TRP A 793     -34.159   1.674 -69.948  1.00  1.840          H  
ATOM  12437  HE1 TRP A 793     -35.673  -0.320 -69.353  1.00  1.840          H  
ATOM  12438  HE3 TRP A 793     -32.896   1.162 -65.033  1.00  1.840          H  
ATOM  12439  HZ2 TRP A 793     -36.226  -1.831 -67.132  1.00  1.840          H  
ATOM  12440  HZ3 TRP A 793     -33.930  -0.636 -63.750  1.00  1.840          H  
ATOM  12441  HH2 TRP A 793     -35.600  -2.123 -64.779  1.00  1.840          H  
ATOM  12442  N   GLU A 794     -30.741   1.830 -70.035  1.00  1.090          N  
ATOM  12443  CA  GLU A 794     -30.572   1.126 -71.298  1.00  1.210          C  
ATOM  12444  C   GLU A 794     -29.406   0.145 -71.283  1.00  1.180          C  
ATOM  12445  O   GLU A 794     -29.342  -0.766 -72.107  1.00  1.270          O  
ATOM  12446  CB  GLU A 794     -30.426   2.115 -72.478  1.00  1.650          C  
ATOM  12447  CG  GLU A 794     -30.325   1.429 -73.883  1.00  1.650          C  
ATOM  12448  CD  GLU A 794     -30.346   2.353 -75.062  1.00  1.650          C  
ATOM  12449  OE1 GLU A 794     -30.761   3.473 -74.928  1.00  1.650          O  
ATOM  12450  OE2 GLU A 794     -29.926   1.919 -76.112  1.00  1.650          O  
ATOM  12451  H   GLU A 794     -30.831   2.845 -70.078  1.00  1.310          H  
ATOM  12452  HA  GLU A 794     -31.483   0.570 -71.458  1.00  1.450          H  
ATOM  12453 1HB  GLU A 794     -31.283   2.792 -72.491  1.00  1.980          H  
ATOM  12454 2HB  GLU A 794     -29.532   2.728 -72.330  1.00  1.980          H  
ATOM  12455 1HG  GLU A 794     -29.400   0.865 -73.938  1.00  1.980          H  
ATOM  12456 2HG  GLU A 794     -31.144   0.735 -73.992  1.00  1.980          H  
ATOM  12457  N   ALA A 795     -28.435   0.359 -70.404  1.00  1.210          N  
ATOM  12458  CA  ALA A 795     -27.275  -0.498 -70.348  1.00  1.360          C  
ATOM  12459  C   ALA A 795     -27.636  -1.964 -70.097  1.00  1.500          C  
ATOM  12460  O   ALA A 795     -26.914  -2.849 -70.565  1.00  1.630          O  
ATOM  12461  CB  ALA A 795     -26.353  -0.031 -69.237  1.00  1.840          C  
ATOM  12462  H   ALA A 795     -28.536   1.090 -69.693  1.00  1.450          H  
ATOM  12463  HA  ALA A 795     -26.762  -0.429 -71.305  1.00  1.630          H  
ATOM  12464 1HB  ALA A 795     -25.465  -0.659 -69.208  1.00  2.210          H  
ATOM  12465 2HB  ALA A 795     -26.068   1.004 -69.414  1.00  2.210          H  
ATOM  12466 3HB  ALA A 795     -26.882  -0.100 -68.284  1.00  2.210          H  
ATOM  12467  N   LEU A 796     -28.697  -2.231 -69.316  1.00  1.550          N  
ATOM  12468  CA  LEU A 796     -29.050  -3.604 -68.975  1.00  1.750          C  
ATOM  12469  C   LEU A 796     -30.480  -4.011 -69.376  1.00  1.810          C  
ATOM  12470  O   LEU A 796     -31.373  -3.173 -69.395  1.00  2.020          O  
ATOM  12471  CB  LEU A 796     -28.897  -3.773 -67.460  1.00  2.370          C  
ATOM  12472  CG  LEU A 796     -27.512  -3.462 -66.858  1.00  2.370          C  
ATOM  12473  CD1 LEU A 796     -27.624  -3.525 -65.347  1.00  2.370          C  
ATOM  12474  CD2 LEU A 796     -26.473  -4.461 -67.367  1.00  2.370          C  
ATOM  12475  H   LEU A 796     -29.281  -1.468 -68.953  1.00  1.860          H  
ATOM  12476  HA  LEU A 796     -28.351  -4.230 -69.503  1.00  2.100          H  
ATOM  12477 1HB  LEU A 796     -29.614  -3.110 -66.980  1.00  2.840          H  
ATOM  12478 2HB  LEU A 796     -29.144  -4.774 -67.192  1.00  2.840          H  
ATOM  12479  HG  LEU A 796     -27.210  -2.454 -67.134  1.00  2.840          H  
ATOM  12480 1HD1 LEU A 796     -26.659  -3.292 -64.898  1.00  2.840          H  
ATOM  12481 2HD1 LEU A 796     -28.364  -2.796 -65.000  1.00  2.840          H  
ATOM  12482 3HD1 LEU A 796     -27.933  -4.526 -65.037  1.00  2.840          H  
ATOM  12483 1HD2 LEU A 796     -25.506  -4.228 -66.923  1.00  2.840          H  
ATOM  12484 2HD2 LEU A 796     -26.768  -5.471 -67.084  1.00  2.840          H  
ATOM  12485 3HD2 LEU A 796     -26.386  -4.399 -68.447  1.00  2.840          H  
ATOM  12486  N   GLN A 797     -30.765  -5.311 -69.629  1.00  1.960          N  
ATOM  12487  CA  GLN A 797     -29.872  -6.484 -69.597  1.00  2.160          C  
ATOM  12488  C   GLN A 797     -29.682  -7.134 -70.982  1.00  2.150          C  
ATOM  12489  O   GLN A 797     -29.295  -8.294 -71.054  1.00  2.360          O  
ATOM  12490  CB  GLN A 797     -30.418  -7.559 -68.622  1.00  2.940          C  
ATOM  12491  CG  GLN A 797     -30.489  -7.205 -67.144  1.00  2.940          C  
ATOM  12492  CD  GLN A 797     -31.109  -8.369 -66.309  1.00  2.940          C  
ATOM  12493  OE1 GLN A 797     -32.063  -9.044 -66.771  1.00  2.940          O  
ATOM  12494  NE2 GLN A 797     -30.564  -8.590 -65.106  1.00  2.940          N  
ATOM  12495  H   GLN A 797     -31.733  -5.508 -69.847  1.00  2.350          H  
ATOM  12496  HA  GLN A 797     -28.893  -6.205 -69.237  1.00  2.590          H  
ATOM  12497 1HB  GLN A 797     -31.425  -7.782 -68.873  1.00  3.530          H  
ATOM  12498 2HB  GLN A 797     -29.841  -8.480 -68.720  1.00  3.530          H  
ATOM  12499 1HG  GLN A 797     -29.479  -7.035 -66.775  1.00  3.530          H  
ATOM  12500 2HG  GLN A 797     -31.096  -6.313 -67.009  1.00  3.530          H  
ATOM  12501 1HE2 GLN A 797     -30.892  -9.351 -64.479  1.00  3.530          H  
ATOM  12502 2HE2 GLN A 797     -29.802  -8.012 -64.783  1.00  3.530          H  
ATOM  12503  N   GLY A 798     -29.995  -6.445 -72.079  1.00  2.480          N  
ATOM  12504  CA  GLY A 798     -29.882  -7.066 -73.418  1.00  2.830          C  
ATOM  12505  C   GLY A 798     -28.451  -7.472 -73.725  1.00  3.040          C  
ATOM  12506  O   GLY A 798     -27.517  -6.879 -73.187  1.00  3.610          O  
ATOM  12507  H   GLY A 798     -30.297  -5.483 -71.996  1.00  2.980          H  
ATOM  12508 1HA  GLY A 798     -30.510  -7.946 -73.475  1.00  3.400          H  
ATOM  12509 2HA  GLY A 798     -30.239  -6.374 -74.177  1.00  3.400          H  
ATOM  12510  N   LYS A 799     -28.260  -8.511 -74.563  1.00  3.260          N  
ATOM  12511  CA  LYS A 799     -26.863  -8.942 -74.824  1.00  3.780          C  
ATOM  12512  C   LYS A 799     -26.478  -9.340 -76.245  1.00  4.270          C  
ATOM  12513  O   LYS A 799     -26.928 -10.359 -76.760  1.00  4.920          O  
ATOM  12514  CB  LYS A 799     -26.514 -10.164 -73.956  1.00  5.080          C  
ATOM  12515  CG  LYS A 799     -26.514  -9.988 -72.435  1.00  5.080          C  
ATOM  12516  CD  LYS A 799     -25.336  -9.140 -71.959  1.00  5.080          C  
ATOM  12517  CE  LYS A 799     -25.296  -9.034 -70.449  1.00  5.080          C  
ATOM  12518  NZ  LYS A 799     -24.187  -8.145 -69.992  1.00  5.080          N  
ATOM  12519  H   LYS A 799     -29.080  -8.951 -75.008  1.00  3.910          H  
ATOM  12520  HA  LYS A 799     -26.205  -8.115 -74.555  1.00  4.540          H  
ATOM  12521 1HB  LYS A 799     -27.215 -10.951 -74.184  1.00  6.100          H  
ATOM  12522 2HB  LYS A 799     -25.521 -10.524 -74.242  1.00  6.100          H  
ATOM  12523 1HG  LYS A 799     -27.431  -9.527 -72.115  1.00  6.100          H  
ATOM  12524 2HG  LYS A 799     -26.447 -10.968 -71.970  1.00  6.100          H  
ATOM  12525 1HD  LYS A 799     -24.402  -9.576 -72.319  1.00  6.100          H  
ATOM  12526 2HD  LYS A 799     -25.419  -8.135 -72.362  1.00  6.100          H  
ATOM  12527 1HE  LYS A 799     -26.249  -8.630 -70.095  1.00  6.100          H  
ATOM  12528 2HE  LYS A 799     -25.154 -10.027 -70.024  1.00  6.100          H  
ATOM  12529 1HZ  LYS A 799     -24.183  -8.091 -68.984  1.00  6.100          H  
ATOM  12530 2HZ  LYS A 799     -23.300  -8.518 -70.313  1.00  6.100          H  
ATOM  12531 3HZ  LYS A 799     -24.325  -7.222 -70.381  1.00  6.100          H  
ATOM  12532  N   TYR A 800     -25.490  -8.640 -76.817  1.00  4.400          N  
ATOM  12533  CA  TYR A 800     -25.016  -8.999 -78.155  1.00  5.110          C  
ATOM  12534  C   TYR A 800     -24.164 -10.263 -78.051  1.00  5.420          C  
ATOM  12535  O   TYR A 800     -24.087 -11.067 -78.989  1.00  6.020          O  
ATOM  12536  CB  TYR A 800     -24.195  -7.871 -78.801  1.00  6.870          C  
ATOM  12537  CG  TYR A 800     -22.736  -7.754 -78.319  1.00  6.870          C  
ATOM  12538  CD1 TYR A 800     -21.745  -8.530 -78.926  1.00  6.870          C  
ATOM  12539  CD2 TYR A 800     -22.383  -6.877 -77.305  1.00  6.870          C  
ATOM  12540  CE1 TYR A 800     -20.433  -8.435 -78.519  1.00  6.870          C  
ATOM  12541  CE2 TYR A 800     -21.055  -6.785 -76.902  1.00  6.870          C  
ATOM  12542  CZ  TYR A 800     -20.086  -7.558 -77.502  1.00  6.870          C  
ATOM  12543  OH  TYR A 800     -18.756  -7.462 -77.103  1.00  6.870          O  
ATOM  12544  H   TYR A 800     -25.105  -7.835 -76.336  1.00  5.280          H  
ATOM  12545  HA  TYR A 800     -25.874  -9.214 -78.791  1.00  6.130          H  
ATOM  12546 1HB  TYR A 800     -24.181  -8.014 -79.881  1.00  8.240          H  
ATOM  12547 2HB  TYR A 800     -24.687  -6.920 -78.610  1.00  8.240          H  
ATOM  12548  HD1 TYR A 800     -22.009  -9.219 -79.728  1.00  8.240          H  
ATOM  12549  HD2 TYR A 800     -23.138  -6.261 -76.820  1.00  8.240          H  
ATOM  12550  HE1 TYR A 800     -19.670  -9.045 -78.998  1.00  8.240          H  
ATOM  12551  HE2 TYR A 800     -20.770  -6.104 -76.106  1.00  8.240          H  
ATOM  12552  HH  TYR A 800     -18.653  -6.756 -76.414  1.00  8.240          H  
ATOM  12553  N   GLU A 801     -23.571 -10.463 -76.869  1.00  5.400          N  
ATOM  12554  CA  GLU A 801     -22.707 -11.589 -76.559  1.00  6.090          C  
ATOM  12555  C   GLU A 801     -23.432 -12.926 -76.674  1.00  6.150          C  
ATOM  12556  O   GLU A 801     -22.799 -13.983 -76.789  1.00  6.340          O  
ATOM  12557  CB  GLU A 801     -22.167 -11.483 -75.124  1.00  8.250          C  
ATOM  12558  CG  GLU A 801     -21.270 -10.268 -74.790  1.00  8.250          C  
ATOM  12559  CD  GLU A 801     -22.042  -9.028 -74.358  1.00  8.250          C  
ATOM  12560  OE1 GLU A 801     -23.161  -8.859 -74.793  1.00  8.250          O  
ATOM  12561  OE2 GLU A 801     -21.529  -8.275 -73.563  1.00  8.250          O  
ATOM  12562  H   GLU A 801     -23.662  -9.750 -76.139  1.00  6.480          H  
ATOM  12563  HA  GLU A 801     -21.872 -11.582 -77.260  1.00  7.310          H  
ATOM  12564 1HB  GLU A 801     -23.011 -11.461 -74.433  1.00  9.900          H  
ATOM  12565 2HB  GLU A 801     -21.595 -12.380 -74.898  1.00  9.900          H  
ATOM  12566 1HG  GLU A 801     -20.586 -10.550 -73.992  1.00  9.900          H  
ATOM  12567 2HG  GLU A 801     -20.673 -10.028 -75.670  1.00  9.900          H  
ATOM  12568  N   LEU A 802     -24.756 -12.883 -76.560  1.00  6.260          N  
ATOM  12569  CA  LEU A 802     -25.567 -14.069 -76.585  1.00  6.460          C  
ATOM  12570  C   LEU A 802     -26.234 -14.315 -77.912  1.00  6.780          C  
ATOM  12571  O   LEU A 802     -27.080 -15.199 -78.013  1.00  7.330          O  
ATOM  12572  CB  LEU A 802     -26.604 -14.008 -75.483  1.00  8.960          C  
ATOM  12573  CG  LEU A 802     -26.092 -13.951 -74.024  1.00  8.960          C  
ATOM  12574  CD1 LEU A 802     -27.310 -13.871 -73.100  1.00  8.960          C  
ATOM  12575  CD2 LEU A 802     -25.212 -15.168 -73.700  1.00  8.960          C  
ATOM  12576  H   LEU A 802     -25.226 -11.975 -76.505  1.00  7.510          H  
ATOM  12577  HA  LEU A 802     -24.928 -14.920 -76.411  1.00  7.750          H  
ATOM  12578 1HB  LEU A 802     -27.111 -13.086 -75.641  1.00 10.760          H  
ATOM  12579 2HB  LEU A 802     -27.313 -14.829 -75.593  1.00 10.760          H  
ATOM  12580  HG  LEU A 802     -25.503 -13.047 -73.880  1.00 10.760          H  
ATOM  12581 1HD1 LEU A 802     -26.975 -13.805 -72.067  1.00 10.760          H  
ATOM  12582 2HD1 LEU A 802     -27.890 -12.997 -73.346  1.00 10.760          H  
ATOM  12583 3HD1 LEU A 802     -27.932 -14.753 -73.222  1.00 10.760          H  
ATOM  12584 1HD2 LEU A 802     -24.877 -15.097 -72.666  1.00 10.760          H  
ATOM  12585 2HD2 LEU A 802     -25.773 -16.082 -73.831  1.00 10.760          H  
ATOM  12586 3HD2 LEU A 802     -24.339 -15.191 -74.342  1.00 10.760          H  
ATOM  12587  N   VAL A 803     -25.862 -13.593 -78.968  1.00  6.760          N  
ATOM  12588  CA  VAL A 803     -26.517 -13.905 -80.229  1.00  7.300          C  
ATOM  12589  C   VAL A 803     -25.816 -15.094 -80.885  1.00  7.710          C  
ATOM  12590  O   VAL A 803     -24.965 -14.970 -81.768  1.00  7.840          O  
ATOM  12591  CB  VAL A 803     -26.573 -12.668 -81.136  1.00 10.000          C  
ATOM  12592  CG1 VAL A 803     -27.294 -12.987 -82.458  1.00 10.000          C  
ATOM  12593  CG2 VAL A 803     -27.342 -11.572 -80.383  1.00 10.000          C  
ATOM  12594  H   VAL A 803     -25.154 -12.854 -78.897  1.00  8.110          H  
ATOM  12595  HA  VAL A 803     -27.541 -14.192 -80.017  1.00  8.760          H  
ATOM  12596  HB  VAL A 803     -25.558 -12.332 -81.361  1.00 12.000          H  
ATOM  12597 1HG1 VAL A 803     -27.332 -12.090 -83.071  1.00 12.000          H  
ATOM  12598 2HG1 VAL A 803     -26.764 -13.767 -83.001  1.00 12.000          H  
ATOM  12599 3HG1 VAL A 803     -28.310 -13.323 -82.245  1.00 12.000          H  
ATOM  12600 1HG2 VAL A 803     -27.396 -10.674 -80.995  1.00 12.000          H  
ATOM  12601 2HG2 VAL A 803     -28.355 -11.924 -80.165  1.00 12.000          H  
ATOM  12602 3HG2 VAL A 803     -26.838 -11.341 -79.449  1.00 12.000          H  
ATOM  12603  N   GLN A 804     -26.247 -16.248 -80.402  1.00  8.180          N  
ATOM  12604  CA  GLN A 804     -25.778 -17.604 -80.646  1.00  8.780          C  
ATOM  12605  C   GLN A 804     -26.921 -18.429 -81.257  1.00  8.750          C  
ATOM  12606  O   GLN A 804     -28.013 -17.917 -81.466  1.00  8.890          O  
ATOM  12607  CB  GLN A 804     -25.294 -18.186 -79.311  1.00 12.050          C  
ATOM  12608  CG  GLN A 804     -24.112 -17.390 -78.683  1.00 12.050          C  
ATOM  12609  CD  GLN A 804     -23.692 -17.910 -77.314  1.00 12.050          C  
ATOM  12610  OE1 GLN A 804     -23.847 -19.106 -77.042  1.00 12.050          O  
ATOM  12611  NE2 GLN A 804     -23.168 -17.031 -76.450  1.00 12.050          N  
ATOM  12612  H   GLN A 804     -26.950 -16.130 -79.657  1.00  9.820          H  
ATOM  12613  HA  GLN A 804     -24.950 -17.575 -81.354  1.00 10.540          H  
ATOM  12614 1HB  GLN A 804     -26.119 -18.170 -78.596  1.00 14.460          H  
ATOM  12615 2HB  GLN A 804     -24.987 -19.223 -79.445  1.00 14.460          H  
ATOM  12616 1HG  GLN A 804     -23.254 -17.461 -79.351  1.00 14.460          H  
ATOM  12617 2HG  GLN A 804     -24.392 -16.354 -78.571  1.00 14.460          H  
ATOM  12618 1HE2 GLN A 804     -22.878 -17.333 -75.543  1.00 14.460          H  
ATOM  12619 2HE2 GLN A 804     -23.059 -16.033 -76.698  1.00 14.460          H  
ATOM  12620  N   ASP A 805     -26.719 -19.697 -81.548  1.00  8.840          N  
ATOM  12621  CA  ASP A 805     -27.809 -20.491 -82.102  1.00  9.080          C  
ATOM  12622  C   ASP A 805     -28.744 -21.139 -81.053  1.00  8.920          C  
ATOM  12623  O   ASP A 805     -29.627 -21.924 -81.409  1.00  8.990          O  
ATOM  12624  CB  ASP A 805     -27.202 -21.528 -83.039  1.00 12.620          C  
ATOM  12625  CG  ASP A 805     -26.189 -22.376 -82.313  1.00 12.620          C  
ATOM  12626  OD1 ASP A 805     -25.810 -21.966 -81.221  1.00 12.620          O  
ATOM  12627  OD2 ASP A 805     -25.773 -23.385 -82.827  1.00 12.620          O  
ATOM  12628  H   ASP A 805     -25.832 -20.176 -81.371  1.00 10.610          H  
ATOM  12629  HA  ASP A 805     -28.425 -19.829 -82.713  1.00 10.900          H  
ATOM  12630 1HB  ASP A 805     -27.989 -22.173 -83.431  1.00 15.140          H  
ATOM  12631 2HB  ASP A 805     -26.723 -21.034 -83.883  1.00 15.140          H  
ATOM  12632  N   GLY A 806     -28.558 -20.804 -79.771  1.00  8.980          N  
ATOM  12633  CA  GLY A 806     -29.364 -21.355 -78.675  1.00  9.140          C  
ATOM  12634  C   GLY A 806     -30.501 -20.474 -78.102  1.00  8.900          C  
ATOM  12635  O   GLY A 806     -30.977 -19.503 -78.711  1.00  9.190          O  
ATOM  12636  H   GLY A 806     -27.813 -20.156 -79.566  1.00 10.780          H  
ATOM  12637 1HA  GLY A 806     -29.794 -22.299 -79.008  1.00 10.970          H  
ATOM  12638 2HA  GLY A 806     -28.691 -21.615 -77.858  1.00 10.970          H  
ATOM  12639  N   ASP A 807     -30.927 -20.870 -76.894  1.00  8.570          N  
ATOM  12640  CA  ASP A 807     -32.027 -20.277 -76.136  1.00  8.550          C  
ATOM  12641  C   ASP A 807     -31.625 -18.949 -75.543  1.00  8.000          C  
ATOM  12642  O   ASP A 807     -32.434 -18.020 -75.426  1.00  7.850          O  
ATOM  12643  CB  ASP A 807     -32.383 -21.243 -75.021  1.00 11.980          C  
ATOM  12644  CG  ASP A 807     -31.128 -21.549 -74.188  1.00 11.980          C  
ATOM  12645  OD1 ASP A 807     -30.027 -21.447 -74.764  1.00 11.980          O  
ATOM  12646  OD2 ASP A 807     -31.244 -21.877 -73.040  1.00 11.980          O  
ATOM  12647  H   ASP A 807     -30.437 -21.645 -76.444  1.00 10.280          H  
ATOM  12648  HA  ASP A 807     -32.882 -20.131 -76.801  1.00 10.260          H  
ATOM  12649 1HB  ASP A 807     -33.150 -20.808 -74.377  1.00 14.370          H  
ATOM  12650 2HB  ASP A 807     -32.778 -22.170 -75.438  1.00 14.370          H  
ATOM  12651  N   ALA A 808     -30.337 -18.839 -75.261  1.00  8.040          N  
ATOM  12652  CA  ALA A 808     -29.774 -17.627 -74.712  1.00  7.600          C  
ATOM  12653  C   ALA A 808     -30.057 -16.465 -75.645  1.00  7.280          C  
ATOM  12654  O   ALA A 808     -30.336 -15.365 -75.170  1.00  7.430          O  
ATOM  12655  CB  ALA A 808     -28.283 -17.785 -74.509  1.00 10.820          C  
ATOM  12656  H   ALA A 808     -29.791 -19.704 -75.327  1.00  9.650          H  
ATOM  12657  HA  ALA A 808     -30.254 -17.429 -73.752  1.00  9.120          H  
ATOM  12658 1HB  ALA A 808     -27.891 -16.884 -74.087  1.00 12.980          H  
ATOM  12659 2HB  ALA A 808     -28.101 -18.619 -73.831  1.00 12.980          H  
ATOM  12660 3HB  ALA A 808     -27.802 -17.980 -75.467  1.00 12.980          H  
ATOM  12661  N   THR A 809     -30.022 -16.718 -76.965  1.00  7.070          N  
ATOM  12662  CA  THR A 809     -30.302 -15.701 -77.963  1.00  6.940          C  
ATOM  12663  C   THR A 809     -31.737 -15.285 -77.883  1.00  6.480          C  
ATOM  12664  O   THR A 809     -32.037 -14.095 -77.814  1.00  6.340          O  
ATOM  12665  CB  THR A 809     -30.041 -16.173 -79.390  1.00  9.770          C  
ATOM  12666  OG1 THR A 809     -28.698 -16.500 -79.514  1.00  9.770          O  
ATOM  12667  CG2 THR A 809     -30.376 -15.050 -80.381  1.00  9.770          C  
ATOM  12668  H   THR A 809     -29.780 -17.645 -77.291  1.00  8.480          H  
ATOM  12669  HA  THR A 809     -29.666 -14.842 -77.770  1.00  8.330          H  
ATOM  12670  HB  THR A 809     -30.642 -17.055 -79.611  1.00 11.720          H  
ATOM  12671  HG1 THR A 809     -28.579 -16.901 -80.372  1.00 11.720          H  
ATOM  12672 1HG2 THR A 809     -30.162 -15.391 -81.389  1.00 11.720          H  
ATOM  12673 2HG2 THR A 809     -31.427 -14.786 -80.313  1.00 11.720          H  
ATOM  12674 3HG2 THR A 809     -29.784 -14.171 -80.165  1.00 11.720          H  
ATOM  12675  N   ASP A 810     -32.663 -16.250 -77.831  1.00  6.380          N  
ATOM  12676  CA  ASP A 810     -34.058 -15.803 -77.776  1.00  6.100          C  
ATOM  12677  C   ASP A 810     -34.258 -14.832 -76.613  1.00  5.880          C  
ATOM  12678  O   ASP A 810     -34.939 -13.807 -76.759  1.00  5.900          O  
ATOM  12679  CB  ASP A 810     -35.034 -16.971 -77.624  1.00  8.650          C  
ATOM  12680  CG  ASP A 810     -35.250 -17.805 -78.896  1.00  8.650          C  
ATOM  12681  OD1 ASP A 810     -34.904 -17.367 -79.972  1.00  8.650          O  
ATOM  12682  OD2 ASP A 810     -35.786 -18.879 -78.765  1.00  8.650          O  
ATOM  12683  H   ASP A 810     -32.377 -17.241 -77.912  1.00  7.660          H  
ATOM  12684  HA  ASP A 810     -34.289 -15.279 -78.703  1.00  7.320          H  
ATOM  12685 1HB  ASP A 810     -34.659 -17.638 -76.842  1.00 10.380          H  
ATOM  12686 2HB  ASP A 810     -35.997 -16.591 -77.286  1.00 10.380          H  
ATOM  12687  N   GLN A 811     -33.631 -15.134 -75.472  1.00  5.800          N  
ATOM  12688  CA  GLN A 811     -33.729 -14.250 -74.324  1.00  5.470          C  
ATOM  12689  C   GLN A 811     -32.999 -12.914 -74.555  1.00  5.250          C  
ATOM  12690  O   GLN A 811     -33.532 -11.848 -74.227  1.00  4.990          O  
ATOM  12691  CB  GLN A 811     -33.158 -14.938 -73.086  1.00  7.790          C  
ATOM  12692  CG  GLN A 811     -33.969 -16.080 -72.561  1.00  7.790          C  
ATOM  12693  CD  GLN A 811     -33.323 -16.675 -71.333  1.00  7.790          C  
ATOM  12694  OE1 GLN A 811     -32.163 -16.368 -71.024  1.00  7.790          O  
ATOM  12695  NE2 GLN A 811     -34.056 -17.516 -70.619  1.00  7.790          N  
ATOM  12696  H   GLN A 811     -33.106 -16.017 -75.419  1.00  6.960          H  
ATOM  12697  HA  GLN A 811     -34.781 -14.036 -74.150  1.00  6.560          H  
ATOM  12698 1HB  GLN A 811     -32.173 -15.335 -73.332  1.00  9.350          H  
ATOM  12699 2HB  GLN A 811     -33.028 -14.245 -72.297  1.00  9.350          H  
ATOM  12700 1HG  GLN A 811     -34.961 -15.715 -72.288  1.00  9.350          H  
ATOM  12701 2HG  GLN A 811     -34.043 -16.851 -73.328  1.00  9.350          H  
ATOM  12702 1HE2 GLN A 811     -33.679 -17.934 -69.792  1.00  9.350          H  
ATOM  12703 2HE2 GLN A 811     -34.991 -17.731 -70.904  1.00  9.350          H  
ATOM  12704  N   ALA A 812     -31.797 -12.970 -75.143  1.00  5.460          N  
ATOM  12705  CA  ALA A 812     -30.970 -11.799 -75.408  1.00  5.410          C  
ATOM  12706  C   ALA A 812     -31.639 -10.793 -76.314  1.00  5.320          C  
ATOM  12707  O   ALA A 812     -31.469  -9.579 -76.107  1.00  5.240          O  
ATOM  12708  CB  ALA A 812     -29.688 -12.233 -76.034  1.00  7.590          C  
ATOM  12709  H   ALA A 812     -31.398 -13.888 -75.356  1.00  6.550          H  
ATOM  12710  HA  ALA A 812     -30.767 -11.318 -74.456  1.00  6.490          H  
ATOM  12711 1HB  ALA A 812     -29.048 -11.382 -76.191  1.00  9.110          H  
ATOM  12712 2HB  ALA A 812     -29.235 -12.931 -75.364  1.00  9.110          H  
ATOM  12713 3HB  ALA A 812     -29.891 -12.709 -76.982  1.00  9.110          H  
ATOM  12714  N   ASP A 813     -32.391 -11.301 -77.309  1.00  5.400          N  
ATOM  12715  CA  ASP A 813     -33.113 -10.461 -78.248  1.00  5.380          C  
ATOM  12716  C   ASP A 813     -34.396  -9.976 -77.634  1.00  5.000          C  
ATOM  12717  O   ASP A 813     -34.734  -8.809 -77.772  1.00  4.930          O  
ATOM  12718  CB  ASP A 813     -33.443 -11.170 -79.563  1.00  7.540          C  
ATOM  12719  CG  ASP A 813     -32.265 -11.395 -80.508  1.00  7.540          C  
ATOM  12720  OD1 ASP A 813     -31.605 -10.431 -80.888  1.00  7.540          O  
ATOM  12721  OD2 ASP A 813     -32.091 -12.497 -80.926  1.00  7.540          O  
ATOM  12722  H   ASP A 813     -32.406 -12.320 -77.424  1.00  6.480          H  
ATOM  12723  HA  ASP A 813     -32.491  -9.607 -78.485  1.00  6.460          H  
ATOM  12724 1HB  ASP A 813     -33.867 -12.154 -79.323  1.00  9.050          H  
ATOM  12725 2HB  ASP A 813     -34.219 -10.607 -80.088  1.00  9.050          H  
ATOM  12726  N   ALA A 814     -35.095 -10.792 -76.847  1.00  4.870          N  
ATOM  12727  CA  ALA A 814     -36.318 -10.264 -76.263  1.00  4.520          C  
ATOM  12728  C   ALA A 814     -35.985  -9.007 -75.451  1.00  4.080          C  
ATOM  12729  O   ALA A 814     -36.702  -7.995 -75.507  1.00  3.690          O  
ATOM  12730  CB  ALA A 814     -36.956 -11.320 -75.378  1.00  6.470          C  
ATOM  12731  H   ALA A 814     -34.852 -11.780 -76.726  1.00  5.840          H  
ATOM  12732  HA  ALA A 814     -37.000  -9.990 -77.069  1.00  5.420          H  
ATOM  12733 1HB  ALA A 814     -37.869 -10.962 -74.937  1.00  7.760          H  
ATOM  12734 2HB  ALA A 814     -37.176 -12.211 -75.968  1.00  7.760          H  
ATOM  12735 3HB  ALA A 814     -36.251 -11.573 -74.599  1.00  7.760          H  
ATOM  12736  N   ARG A 815     -34.859  -9.059 -74.731  1.00  4.180          N  
ATOM  12737  CA  ARG A 815     -34.417  -7.922 -73.954  1.00  3.860          C  
ATOM  12738  C   ARG A 815     -34.003  -6.763 -74.862  1.00  3.570          C  
ATOM  12739  O   ARG A 815     -34.370  -5.613 -74.600  1.00  3.180          O  
ATOM  12740  CB  ARG A 815     -33.272  -8.320 -73.065  1.00  5.530          C  
ATOM  12741  CG  ARG A 815     -33.667  -9.250 -71.977  1.00  5.530          C  
ATOM  12742  CD  ARG A 815     -32.662  -9.372 -70.926  1.00  5.530          C  
ATOM  12743  NE  ARG A 815     -31.363  -9.936 -71.346  1.00  5.530          N  
ATOM  12744  CZ  ARG A 815     -31.022 -11.227 -71.424  1.00  5.530          C  
ATOM  12745  NH1 ARG A 815     -31.867 -12.153 -71.172  1.00  5.530          N  
ATOM  12746  NH2 ARG A 815     -29.798 -11.551 -71.756  1.00  5.530          N  
ATOM  12747  H   ARG A 815     -34.328  -9.938 -74.704  1.00  5.020          H  
ATOM  12748  HA  ARG A 815     -35.244  -7.592 -73.328  1.00  4.630          H  
ATOM  12749 1HB  ARG A 815     -32.542  -8.851 -73.668  1.00  6.640          H  
ATOM  12750 2HB  ARG A 815     -32.799  -7.439 -72.636  1.00  6.640          H  
ATOM  12751 1HG  ARG A 815     -34.606  -8.917 -71.526  1.00  6.640          H  
ATOM  12752 2HG  ARG A 815     -33.804 -10.217 -72.415  1.00  6.640          H  
ATOM  12753 1HD  ARG A 815     -32.489  -8.367 -70.613  1.00  6.640          H  
ATOM  12754 2HD  ARG A 815     -33.038  -9.940 -70.092  1.00  6.640          H  
ATOM  12755  HE  ARG A 815     -30.609  -9.277 -71.506  1.00  6.640          H  
ATOM  12756 1HH1 ARG A 815     -32.805 -11.910 -70.916  1.00  6.640          H  
ATOM  12757 2HH1 ARG A 815     -31.579 -13.123 -71.240  1.00  6.640          H  
ATOM  12758 1HH2 ARG A 815     -29.118 -10.820 -71.947  1.00  6.640          H  
ATOM  12759 2HH2 ARG A 815     -29.530 -12.523 -71.814  1.00  6.640          H  
ATOM  12760  N   ARG A 816     -33.260  -7.064 -75.940  1.00  3.790          N  
ATOM  12761  CA  ARG A 816     -32.832  -6.049 -76.891  1.00  3.610          C  
ATOM  12762  C   ARG A 816     -34.012  -5.316 -77.518  1.00  3.260          C  
ATOM  12763  O   ARG A 816     -33.980  -4.094 -77.621  1.00  2.910          O  
ATOM  12764  CB  ARG A 816     -31.993  -6.657 -77.999  1.00  5.130          C  
ATOM  12765  CG  ARG A 816     -31.475  -5.674 -79.039  1.00  5.130          C  
ATOM  12766  CD  ARG A 816     -30.702  -6.364 -80.123  1.00  5.130          C  
ATOM  12767  NE  ARG A 816     -31.507  -7.379 -80.824  1.00  5.130          N  
ATOM  12768  CZ  ARG A 816     -32.469  -7.146 -81.736  1.00  5.130          C  
ATOM  12769  NH1 ARG A 816     -32.816  -5.918 -82.098  1.00  5.130          N  
ATOM  12770  NH2 ARG A 816     -33.054  -8.203 -82.246  1.00  5.130          N  
ATOM  12771  H   ARG A 816     -32.936  -8.026 -76.084  1.00  4.550          H  
ATOM  12772  HA  ARG A 816     -32.218  -5.326 -76.362  1.00  4.330          H  
ATOM  12773 1HB  ARG A 816     -31.154  -7.211 -77.582  1.00  6.150          H  
ATOM  12774 2HB  ARG A 816     -32.614  -7.360 -78.534  1.00  6.150          H  
ATOM  12775 1HG  ARG A 816     -32.307  -5.133 -79.494  1.00  6.150          H  
ATOM  12776 2HG  ARG A 816     -30.813  -4.955 -78.556  1.00  6.150          H  
ATOM  12777 1HD  ARG A 816     -30.359  -5.631 -80.850  1.00  6.150          H  
ATOM  12778 2HD  ARG A 816     -29.839  -6.865 -79.681  1.00  6.150          H  
ATOM  12779  HE  ARG A 816     -31.323  -8.385 -80.627  1.00  6.150          H  
ATOM  12780 1HH1 ARG A 816     -32.352  -5.106 -81.692  1.00  6.150          H  
ATOM  12781 2HH1 ARG A 816     -33.553  -5.766 -82.773  1.00  6.150          H  
ATOM  12782 1HH2 ARG A 816     -32.722  -9.129 -81.924  1.00  6.150          H  
ATOM  12783 2HH2 ARG A 816     -33.791  -8.118 -82.927  1.00  6.150          H  
ATOM  12784  N   GLU A 817     -35.050  -6.042 -77.935  1.00  3.400          N  
ATOM  12785  CA  GLU A 817     -36.201  -5.408 -78.568  1.00  3.150          C  
ATOM  12786  C   GLU A 817     -36.862  -4.420 -77.606  1.00  2.840          C  
ATOM  12787  O   GLU A 817     -37.267  -3.321 -78.014  1.00  2.580          O  
ATOM  12788  CB  GLU A 817     -37.196  -6.469 -79.045  1.00  4.510          C  
ATOM  12789  CG  GLU A 817     -36.711  -7.285 -80.258  1.00  4.510          C  
ATOM  12790  CD  GLU A 817     -37.646  -8.397 -80.641  1.00  4.510          C  
ATOM  12791  OE1 GLU A 817     -38.529  -8.700 -79.873  1.00  4.510          O  
ATOM  12792  OE2 GLU A 817     -37.489  -8.931 -81.716  1.00  4.510          O  
ATOM  12793  H   GLU A 817     -35.014  -7.055 -77.835  1.00  4.080          H  
ATOM  12794  HA  GLU A 817     -35.849  -4.859 -79.442  1.00  3.780          H  
ATOM  12795 1HB  GLU A 817     -37.387  -7.172 -78.229  1.00  5.410          H  
ATOM  12796 2HB  GLU A 817     -38.143  -5.997 -79.305  1.00  5.410          H  
ATOM  12797 1HG  GLU A 817     -36.597  -6.611 -81.106  1.00  5.410          H  
ATOM  12798 2HG  GLU A 817     -35.729  -7.702 -80.030  1.00  5.410          H  
ATOM  12799  N   ALA A 818     -36.958  -4.786 -76.322  1.00  2.930          N  
ATOM  12800  CA  ALA A 818     -37.502  -3.841 -75.357  1.00  2.730          C  
ATOM  12801  C   ALA A 818     -36.619  -2.591 -75.308  1.00  2.410          C  
ATOM  12802  O   ALA A 818     -37.124  -1.459 -75.298  1.00  2.190          O  
ATOM  12803  CB  ALA A 818     -37.579  -4.468 -73.978  1.00  3.900          C  
ATOM  12804  H   ALA A 818     -36.700  -5.744 -76.054  1.00  3.520          H  
ATOM  12805  HA  ALA A 818     -38.499  -3.550 -75.683  1.00  3.280          H  
ATOM  12806 1HB  ALA A 818     -37.994  -3.750 -73.274  1.00  4.680          H  
ATOM  12807 2HB  ALA A 818     -38.207  -5.337 -74.015  1.00  4.680          H  
ATOM  12808 3HB  ALA A 818     -36.580  -4.756 -73.655  1.00  4.680          H  
ATOM  12809  N   LEU A 819     -35.298  -2.805 -75.334  1.00  2.480          N  
ATOM  12810  CA  LEU A 819     -34.354  -1.703 -75.320  1.00  2.280          C  
ATOM  12811  C   LEU A 819     -34.448  -0.866 -76.592  1.00  2.080          C  
ATOM  12812  O   LEU A 819     -34.274   0.347 -76.532  1.00  1.870          O  
ATOM  12813  CB  LEU A 819     -32.925  -2.201 -75.091  1.00  3.270          C  
ATOM  12814  CG  LEU A 819     -32.623  -2.803 -73.676  1.00  3.270          C  
ATOM  12815  CD1 LEU A 819     -31.227  -3.396 -73.674  1.00  3.270          C  
ATOM  12816  CD2 LEU A 819     -32.713  -1.730 -72.619  1.00  3.270          C  
ATOM  12817  H   LEU A 819     -34.953  -3.772 -75.292  1.00  2.980          H  
ATOM  12818  HA  LEU A 819     -34.624  -1.058 -74.500  1.00  2.740          H  
ATOM  12819 1HB  LEU A 819     -32.702  -2.956 -75.828  1.00  3.930          H  
ATOM  12820 2HB  LEU A 819     -32.243  -1.365 -75.248  1.00  3.930          H  
ATOM  12821  HG  LEU A 819     -33.333  -3.594 -73.454  1.00  3.930          H  
ATOM  12822 1HD1 LEU A 819     -31.023  -3.811 -72.696  1.00  3.930          H  
ATOM  12823 2HD1 LEU A 819     -31.163  -4.171 -74.425  1.00  3.930          H  
ATOM  12824 3HD1 LEU A 819     -30.496  -2.612 -73.889  1.00  3.930          H  
ATOM  12825 1HD2 LEU A 819     -32.474  -2.160 -71.642  1.00  3.930          H  
ATOM  12826 2HD2 LEU A 819     -31.997  -0.986 -72.866  1.00  3.930          H  
ATOM  12827 3HD2 LEU A 819     -33.696  -1.292 -72.571  1.00  3.930          H  
ATOM  12828  N   ASP A 820     -34.745  -1.472 -77.744  1.00  2.200          N  
ATOM  12829  CA  ASP A 820     -34.880  -0.680 -78.965  1.00  2.060          C  
ATOM  12830  C   ASP A 820     -35.976   0.371 -78.804  1.00  1.850          C  
ATOM  12831  O   ASP A 820     -35.802   1.508 -79.250  1.00  1.700          O  
ATOM  12832  CB  ASP A 820     -35.201  -1.543 -80.193  1.00  2.940          C  
ATOM  12833  CG  ASP A 820     -34.026  -2.375 -80.754  1.00  2.940          C  
ATOM  12834  OD1 ASP A 820     -32.888  -2.119 -80.432  1.00  2.940          O  
ATOM  12835  OD2 ASP A 820     -34.301  -3.265 -81.528  1.00  2.940          O  
ATOM  12836  H   ASP A 820     -34.806  -2.491 -77.762  1.00  2.640          H  
ATOM  12837  HA  ASP A 820     -33.935  -0.170 -79.147  1.00  2.470          H  
ATOM  12838 1HB  ASP A 820     -36.007  -2.227 -79.936  1.00  3.530          H  
ATOM  12839 2HB  ASP A 820     -35.575  -0.901 -80.987  1.00  3.530          H  
ATOM  12840  N   LEU A 821     -37.088   0.024 -78.137  1.00  1.920          N  
ATOM  12841  CA  LEU A 821     -38.136   1.026 -77.907  1.00  1.850          C  
ATOM  12842  C   LEU A 821     -37.647   2.104 -76.935  1.00  1.660          C  
ATOM  12843  O   LEU A 821     -37.963   3.290 -77.111  1.00  1.580          O  
ATOM  12844  CB  LEU A 821     -39.443   0.393 -77.416  1.00  2.620          C  
ATOM  12845  CG  LEU A 821     -40.476   0.014 -78.535  1.00  2.620          C  
ATOM  12846  CD1 LEU A 821     -39.872  -1.029 -79.493  1.00  2.620          C  
ATOM  12847  CD2 LEU A 821     -41.752  -0.504 -77.881  1.00  2.620          C  
ATOM  12848  H   LEU A 821     -37.199  -0.956 -77.836  1.00  2.300          H  
ATOM  12849  HA  LEU A 821     -38.351   1.514 -78.855  1.00  2.220          H  
ATOM  12850 1HB  LEU A 821     -39.190  -0.519 -76.870  1.00  3.140          H  
ATOM  12851 2HB  LEU A 821     -39.927   1.078 -76.725  1.00  3.140          H  
ATOM  12852  HG  LEU A 821     -40.714   0.903 -79.120  1.00  3.140          H  
ATOM  12853 1HD1 LEU A 821     -40.600  -1.273 -80.267  1.00  3.140          H  
ATOM  12854 2HD1 LEU A 821     -38.977  -0.634 -79.965  1.00  3.140          H  
ATOM  12855 3HD1 LEU A 821     -39.616  -1.936 -78.939  1.00  3.140          H  
ATOM  12856 1HD2 LEU A 821     -42.483  -0.749 -78.651  1.00  3.140          H  
ATOM  12857 2HD2 LEU A 821     -41.521  -1.395 -77.299  1.00  3.140          H  
ATOM  12858 3HD2 LEU A 821     -42.165   0.261 -77.223  1.00  3.140          H  
ATOM  12859  N   VAL A 822     -36.853   1.699 -75.935  1.00  1.650          N  
ATOM  12860  CA  VAL A 822     -36.272   2.645 -74.978  1.00  1.540          C  
ATOM  12861  C   VAL A 822     -35.360   3.631 -75.739  1.00  1.410          C  
ATOM  12862  O   VAL A 822     -35.411   4.841 -75.485  1.00  1.340          O  
ATOM  12863  CB  VAL A 822     -35.511   1.893 -73.847  1.00  2.200          C  
ATOM  12864  CG1 VAL A 822     -34.735   2.836 -72.981  1.00  2.200          C  
ATOM  12865  CG2 VAL A 822     -36.513   1.131 -72.985  1.00  2.200          C  
ATOM  12866  H   VAL A 822     -36.703   0.687 -75.828  1.00  1.980          H  
ATOM  12867  HA  VAL A 822     -37.081   3.212 -74.518  1.00  1.850          H  
ATOM  12868  HB  VAL A 822     -34.807   1.213 -74.287  1.00  2.640          H  
ATOM  12869 1HG1 VAL A 822     -34.212   2.282 -72.210  1.00  2.640          H  
ATOM  12870 2HG1 VAL A 822     -34.011   3.351 -73.586  1.00  2.640          H  
ATOM  12871 3HG1 VAL A 822     -35.420   3.542 -72.525  1.00  2.640          H  
ATOM  12872 1HG2 VAL A 822     -35.984   0.589 -72.202  1.00  2.640          H  
ATOM  12873 2HG2 VAL A 822     -37.211   1.833 -72.534  1.00  2.640          H  
ATOM  12874 3HG2 VAL A 822     -37.060   0.425 -73.605  1.00  2.640          H  
ATOM  12875  N   LYS A 823     -34.543   3.112 -76.669  1.00  1.470          N  
ATOM  12876  CA  LYS A 823     -33.673   3.937 -77.498  1.00  1.440          C  
ATOM  12877  C   LYS A 823     -34.477   4.902 -78.346  1.00  1.340          C  
ATOM  12878  O   LYS A 823     -34.119   6.077 -78.421  1.00  1.410          O  
ATOM  12879  CB  LYS A 823     -32.771   3.085 -78.399  1.00  2.030          C  
ATOM  12880  CG  LYS A 823     -31.844   3.886 -79.397  1.00  2.030          C  
ATOM  12881  CD  LYS A 823     -30.877   4.844 -78.686  1.00  2.030          C  
ATOM  12882  CE  LYS A 823     -29.677   5.284 -79.592  1.00  2.030          C  
ATOM  12883  NZ  LYS A 823     -30.103   5.921 -80.905  1.00  2.030          N  
ATOM  12884  H   LYS A 823     -34.520   2.100 -76.776  1.00  1.760          H  
ATOM  12885  HA  LYS A 823     -33.031   4.516 -76.833  1.00  1.730          H  
ATOM  12886 1HB  LYS A 823     -32.132   2.457 -77.771  1.00  2.430          H  
ATOM  12887 2HB  LYS A 823     -33.390   2.416 -78.992  1.00  2.430          H  
ATOM  12888 1HG  LYS A 823     -31.267   3.176 -79.986  1.00  2.430          H  
ATOM  12889 2HG  LYS A 823     -32.471   4.469 -80.080  1.00  2.430          H  
ATOM  12890 1HD  LYS A 823     -31.421   5.744 -78.397  1.00  2.430          H  
ATOM  12891 2HD  LYS A 823     -30.502   4.366 -77.779  1.00  2.430          H  
ATOM  12892 1HE  LYS A 823     -29.087   6.010 -79.038  1.00  2.430          H  
ATOM  12893 2HE  LYS A 823     -29.054   4.416 -79.805  1.00  2.430          H  
ATOM  12894 1HZ  LYS A 823     -29.281   6.203 -81.447  1.00  2.430          H  
ATOM  12895 2HZ  LYS A 823     -30.637   5.271 -81.443  1.00  2.430          H  
ATOM  12896 3HZ  LYS A 823     -30.692   6.758 -80.754  1.00  2.430          H  
ATOM  12897  N   ARG A 824     -35.582   4.443 -78.954  1.00  1.290          N  
ATOM  12898  CA  ARG A 824     -36.391   5.364 -79.738  1.00  1.240          C  
ATOM  12899  C   ARG A 824     -36.889   6.495 -78.852  1.00  1.170          C  
ATOM  12900  O   ARG A 824     -36.862   7.649 -79.271  1.00  1.130          O  
ATOM  12901  CB  ARG A 824     -37.570   4.675 -80.419  1.00  1.760          C  
ATOM  12902  CG  ARG A 824     -37.231   3.623 -81.500  1.00  1.760          C  
ATOM  12903  CD  ARG A 824     -36.765   4.259 -82.794  1.00  1.760          C  
ATOM  12904  NE  ARG A 824     -35.324   4.548 -82.831  1.00  1.760          N  
ATOM  12905  CZ  ARG A 824     -34.349   3.648 -83.075  1.00  1.760          C  
ATOM  12906  NH1 ARG A 824     -34.620   2.376 -83.334  1.00  1.760          N  
ATOM  12907  NH2 ARG A 824     -33.106   4.081 -83.059  1.00  1.760          N  
ATOM  12908  H   ARG A 824     -35.815   3.447 -78.902  1.00  1.550          H  
ATOM  12909  HA  ARG A 824     -35.762   5.800 -80.508  1.00  1.490          H  
ATOM  12910 1HB  ARG A 824     -38.171   4.170 -79.664  1.00  2.110          H  
ATOM  12911 2HB  ARG A 824     -38.206   5.430 -80.885  1.00  2.110          H  
ATOM  12912 1HG  ARG A 824     -36.426   3.001 -81.134  1.00  2.110          H  
ATOM  12913 2HG  ARG A 824     -38.104   3.006 -81.699  1.00  2.110          H  
ATOM  12914 1HD  ARG A 824     -36.991   3.589 -83.614  1.00  2.110          H  
ATOM  12915 2HD  ARG A 824     -37.303   5.199 -82.945  1.00  2.110          H  
ATOM  12916  HE  ARG A 824     -34.998   5.519 -82.639  1.00  2.110          H  
ATOM  12917 1HH1 ARG A 824     -35.575   2.054 -83.350  1.00  2.110          H  
ATOM  12918 2HH1 ARG A 824     -33.869   1.725 -83.516  1.00  2.110          H  
ATOM  12919 1HH2 ARG A 824     -32.951   5.087 -82.845  1.00  2.110          H  
ATOM  12920 2HH2 ARG A 824     -32.340   3.458 -83.243  1.00  2.110          H  
ATOM  12921  N   PHE A 825     -37.286   6.209 -77.608  1.00  1.210          N  
ATOM  12922  CA  PHE A 825     -37.705   7.312 -76.750  1.00  1.210          C  
ATOM  12923  C   PHE A 825     -36.545   8.278 -76.587  1.00  1.120          C  
ATOM  12924  O   PHE A 825     -36.739   9.495 -76.605  1.00  1.180          O  
ATOM  12925  CB  PHE A 825     -38.169   6.869 -75.378  1.00  1.690          C  
ATOM  12926  CG  PHE A 825     -38.716   8.022 -74.469  1.00  1.690          C  
ATOM  12927  CD1 PHE A 825     -39.317   9.180 -74.970  1.00  1.690          C  
ATOM  12928  CD2 PHE A 825     -38.690   7.881 -73.139  1.00  1.690          C  
ATOM  12929  CE1 PHE A 825     -39.860  10.119 -74.125  1.00  1.690          C  
ATOM  12930  CE2 PHE A 825     -39.225   8.806 -72.283  1.00  1.690          C  
ATOM  12931  CZ  PHE A 825     -39.818   9.923 -72.774  1.00  1.690          C  
ATOM  12932  H   PHE A 825     -37.358   5.228 -77.308  1.00  1.450          H  
ATOM  12933  HA  PHE A 825     -38.524   7.821 -77.247  1.00  1.450          H  
ATOM  12934 1HB  PHE A 825     -38.928   6.106 -75.482  1.00  2.030          H  
ATOM  12935 2HB  PHE A 825     -37.340   6.403 -74.866  1.00  2.030          H  
ATOM  12936  HD1 PHE A 825     -39.381   9.357 -76.033  1.00  2.030          H  
ATOM  12937  HD2 PHE A 825     -38.241   7.014 -72.771  1.00  2.030          H  
ATOM  12938  HE1 PHE A 825     -40.334  11.017 -74.539  1.00  2.030          H  
ATOM  12939  HE2 PHE A 825     -39.184   8.645 -71.211  1.00  2.030          H  
ATOM  12940  HZ  PHE A 825     -40.250  10.659 -72.095  1.00  2.030          H  
ATOM  12941  N   ARG A 826     -35.338   7.760 -76.364  1.00  1.030          N  
ATOM  12942  CA  ARG A 826     -34.217   8.666 -76.235  1.00  1.010          C  
ATOM  12943  C   ARG A 826     -34.098   9.528 -77.494  1.00  0.980          C  
ATOM  12944  O   ARG A 826     -33.983  10.745 -77.403  1.00  1.010          O  
ATOM  12945  CB  ARG A 826     -32.917   7.934 -76.063  1.00  1.420          C  
ATOM  12946  CG  ARG A 826     -31.795   8.823 -75.643  1.00  1.420          C  
ATOM  12947  CD  ARG A 826     -30.548   8.120 -75.448  1.00  1.420          C  
ATOM  12948  NE  ARG A 826     -29.514   9.029 -74.962  1.00  1.420          N  
ATOM  12949  CZ  ARG A 826     -28.729   9.791 -75.746  1.00  1.420          C  
ATOM  12950  NH1 ARG A 826     -28.839   9.767 -77.036  1.00  1.420          N  
ATOM  12951  NH2 ARG A 826     -27.831  10.594 -75.244  1.00  1.420          N  
ATOM  12952  H   ARG A 826     -35.231   6.743 -76.260  1.00  1.240          H  
ATOM  12953  HA  ARG A 826     -34.382   9.310 -75.376  1.00  1.210          H  
ATOM  12954 1HB  ARG A 826     -33.044   7.108 -75.423  1.00  1.710          H  
ATOM  12955 2HB  ARG A 826     -32.619   7.532 -77.027  1.00  1.710          H  
ATOM  12956 1HG  ARG A 826     -31.645   9.608 -76.373  1.00  1.710          H  
ATOM  12957 2HG  ARG A 826     -32.062   9.254 -74.696  1.00  1.710          H  
ATOM  12958 1HD  ARG A 826     -30.680   7.336 -74.713  1.00  1.710          H  
ATOM  12959 2HD  ARG A 826     -30.227   7.676 -76.387  1.00  1.710          H  
ATOM  12960  HE  ARG A 826     -29.396   9.101 -73.954  1.00  1.710          H  
ATOM  12961 1HH1 ARG A 826     -29.519   9.186 -77.496  1.00  1.710          H  
ATOM  12962 2HH1 ARG A 826     -28.219  10.392 -77.577  1.00  1.710          H  
ATOM  12963 1HH2 ARG A 826     -27.709  10.655 -74.243  1.00  1.710          H  
ATOM  12964 2HH2 ARG A 826     -27.271  11.156 -75.908  1.00  1.710          H  
ATOM  12965  N   ASP A 827     -34.201   8.924 -78.688  1.00  0.970          N  
ATOM  12966  CA  ASP A 827     -34.063   9.693 -79.932  1.00  0.990          C  
ATOM  12967  C   ASP A 827     -35.086  10.819 -79.961  1.00  0.990          C  
ATOM  12968  O   ASP A 827     -34.780  11.954 -80.341  1.00  1.020          O  
ATOM  12969  CB  ASP A 827     -34.281   8.800 -81.164  1.00  1.380          C  
ATOM  12970  CG  ASP A 827     -33.147   7.782 -81.443  1.00  1.380          C  
ATOM  12971  OD1 ASP A 827     -32.044   7.940 -80.928  1.00  1.380          O  
ATOM  12972  OD2 ASP A 827     -33.417   6.814 -82.157  1.00  1.380          O  
ATOM  12973  H   ASP A 827     -34.300   7.903 -78.712  1.00  1.160          H  
ATOM  12974  HA  ASP A 827     -33.064  10.124 -79.970  1.00  1.190          H  
ATOM  12975 1HB  ASP A 827     -35.216   8.257 -81.054  1.00  1.650          H  
ATOM  12976 2HB  ASP A 827     -34.389   9.436 -82.043  1.00  1.650          H  
ATOM  12977  N   VAL A 828     -36.284  10.516 -79.484  1.00  0.990          N  
ATOM  12978  CA  VAL A 828     -37.365  11.475 -79.412  1.00  1.020          C  
ATOM  12979  C   VAL A 828     -36.986  12.651 -78.499  1.00  1.020          C  
ATOM  12980  O   VAL A 828     -37.045  13.818 -78.925  1.00  1.050          O  
ATOM  12981  CB  VAL A 828     -38.632  10.696 -78.924  1.00  1.420          C  
ATOM  12982  CG1 VAL A 828     -39.728  11.545 -78.565  1.00  1.420          C  
ATOM  12983  CG2 VAL A 828     -39.087   9.835 -80.010  1.00  1.420          C  
ATOM  12984  H   VAL A 828     -36.445   9.538 -79.222  1.00  1.190          H  
ATOM  12985  HA  VAL A 828     -37.554  11.856 -80.414  1.00  1.220          H  
ATOM  12986  HB  VAL A 828     -38.393  10.113 -78.089  1.00  1.700          H  
ATOM  12987 1HG1 VAL A 828     -40.562  10.935 -78.259  1.00  1.700          H  
ATOM  12988 2HG1 VAL A 828     -39.419  12.136 -77.744  1.00  1.700          H  
ATOM  12989 3HG1 VAL A 828     -40.006  12.160 -79.412  1.00  1.700          H  
ATOM  12990 1HG2 VAL A 828     -39.970   9.274 -79.696  1.00  1.700          H  
ATOM  12991 2HG2 VAL A 828     -39.316  10.458 -80.800  1.00  1.700          H  
ATOM  12992 3HG2 VAL A 828     -38.321   9.160 -80.316  1.00  1.700          H  
ATOM  12993  N   LEU A 829     -36.495  12.338 -77.295  1.00  1.020          N  
ATOM  12994  CA  LEU A 829     -36.078  13.339 -76.316  1.00  1.050          C  
ATOM  12995  C   LEU A 829     -34.895  14.167 -76.822  1.00  1.050          C  
ATOM  12996  O   LEU A 829     -34.809  15.362 -76.535  1.00  1.070          O  
ATOM  12997  CB  LEU A 829     -35.671  12.645 -75.009  1.00  1.460          C  
ATOM  12998  CG  LEU A 829     -36.786  11.928 -74.205  1.00  1.460          C  
ATOM  12999  CD1 LEU A 829     -36.144  11.113 -73.100  1.00  1.460          C  
ATOM  13000  CD2 LEU A 829     -37.738  12.924 -73.582  1.00  1.460          C  
ATOM  13001  H   LEU A 829     -36.470  11.343 -77.042  1.00  1.220          H  
ATOM  13002  HA  LEU A 829     -36.912  14.012 -76.141  1.00  1.260          H  
ATOM  13003 1HB  LEU A 829     -34.907  11.909 -75.242  1.00  1.750          H  
ATOM  13004 2HB  LEU A 829     -35.239  13.392 -74.355  1.00  1.750          H  
ATOM  13005  HG  LEU A 829     -37.325  11.266 -74.867  1.00  1.750          H  
ATOM  13006 1HD1 LEU A 829     -36.907  10.592 -72.538  1.00  1.750          H  
ATOM  13007 2HD1 LEU A 829     -35.463  10.391 -73.530  1.00  1.750          H  
ATOM  13008 3HD1 LEU A 829     -35.606  11.779 -72.441  1.00  1.750          H  
ATOM  13009 1HD2 LEU A 829     -38.494  12.404 -73.018  1.00  1.750          H  
ATOM  13010 2HD2 LEU A 829     -37.184  13.541 -72.913  1.00  1.750          H  
ATOM  13011 3HD2 LEU A 829     -38.218  13.529 -74.348  1.00  1.750          H  
ATOM  13012  N   VAL A 830     -33.968  13.530 -77.543  1.00  1.050          N  
ATOM  13013  CA  VAL A 830     -32.788  14.204 -78.077  1.00  1.090          C  
ATOM  13014  C   VAL A 830     -33.112  15.220 -79.154  1.00  1.070          C  
ATOM  13015  O   VAL A 830     -32.599  16.339 -79.085  1.00  1.080          O  
ATOM  13016  CB  VAL A 830     -31.754  13.196 -78.621  1.00  1.510          C  
ATOM  13017  CG1 VAL A 830     -30.613  13.926 -79.385  1.00  1.510          C  
ATOM  13018  CG2 VAL A 830     -31.139  12.431 -77.443  1.00  1.510          C  
ATOM  13019  H   VAL A 830     -34.095  12.528 -77.694  1.00  1.260          H  
ATOM  13020  HA  VAL A 830     -32.313  14.732 -77.251  1.00  1.310          H  
ATOM  13021  HB  VAL A 830     -32.250  12.503 -79.305  1.00  1.810          H  
ATOM  13022 1HG1 VAL A 830     -29.893  13.189 -79.746  1.00  1.810          H  
ATOM  13023 2HG1 VAL A 830     -31.004  14.480 -80.239  1.00  1.810          H  
ATOM  13024 3HG1 VAL A 830     -30.117  14.613 -78.704  1.00  1.810          H  
ATOM  13025 1HG2 VAL A 830     -30.429  11.725 -77.830  1.00  1.810          H  
ATOM  13026 2HG2 VAL A 830     -30.638  13.127 -76.775  1.00  1.810          H  
ATOM  13027 3HG2 VAL A 830     -31.911  11.913 -76.899  1.00  1.810          H  
ATOM  13028  N   LEU A 831     -33.929  14.856 -80.155  1.00  1.080          N  
ATOM  13029  CA  LEU A 831     -34.249  15.817 -81.210  1.00  1.130          C  
ATOM  13030  C   LEU A 831     -34.946  17.020 -80.609  1.00  1.120          C  
ATOM  13031  O   LEU A 831     -34.672  18.181 -80.957  1.00  1.130          O  
ATOM  13032  CB  LEU A 831     -35.171  15.190 -82.266  1.00  1.560          C  
ATOM  13033  CG  LEU A 831     -34.503  14.524 -83.480  1.00  1.560          C  
ATOM  13034  CD1 LEU A 831     -33.561  13.382 -83.040  1.00  1.560          C  
ATOM  13035  CD2 LEU A 831     -35.596  14.020 -84.419  1.00  1.560          C  
ATOM  13036  H   LEU A 831     -34.309  13.900 -80.174  1.00  1.300          H  
ATOM  13037  HA  LEU A 831     -33.324  16.149 -81.676  1.00  1.360          H  
ATOM  13038 1HB  LEU A 831     -35.781  14.430 -81.768  1.00  1.870          H  
ATOM  13039 2HB  LEU A 831     -35.836  15.968 -82.641  1.00  1.870          H  
ATOM  13040  HG  LEU A 831     -33.917  15.246 -83.984  1.00  1.870          H  
ATOM  13041 1HD1 LEU A 831     -33.093  12.931 -83.912  1.00  1.870          H  
ATOM  13042 2HD1 LEU A 831     -32.782  13.764 -82.382  1.00  1.870          H  
ATOM  13043 3HD1 LEU A 831     -34.130  12.631 -82.526  1.00  1.870          H  
ATOM  13044 1HD2 LEU A 831     -35.140  13.567 -85.299  1.00  1.870          H  
ATOM  13045 2HD2 LEU A 831     -36.202  13.278 -83.902  1.00  1.870          H  
ATOM  13046 3HD2 LEU A 831     -36.222  14.853 -84.722  1.00  1.870          H  
ATOM  13047  N   PHE A 832     -35.860  16.732 -79.688  1.00  1.120          N  
ATOM  13048  CA  PHE A 832     -36.569  17.762 -78.981  1.00  1.170          C  
ATOM  13049  C   PHE A 832     -35.662  18.621 -78.182  1.00  1.100          C  
ATOM  13050  O   PHE A 832     -35.801  19.834 -78.233  1.00  1.140          O  
ATOM  13051  CB  PHE A 832     -37.601  17.195 -78.095  1.00  1.620          C  
ATOM  13052  CG  PHE A 832     -38.317  18.183 -77.272  1.00  1.620          C  
ATOM  13053  CD1 PHE A 832     -39.278  18.994 -77.792  1.00  1.620          C  
ATOM  13054  CD2 PHE A 832     -38.022  18.278 -75.970  1.00  1.620          C  
ATOM  13055  CE1 PHE A 832     -39.924  19.888 -76.989  1.00  1.620          C  
ATOM  13056  CE2 PHE A 832     -38.660  19.179 -75.144  1.00  1.620          C  
ATOM  13057  CZ  PHE A 832     -39.616  19.981 -75.660  1.00  1.620          C  
ATOM  13058  H   PHE A 832     -36.084  15.752 -79.483  1.00  1.340          H  
ATOM  13059  HA  PHE A 832     -37.068  18.389 -79.718  1.00  1.400          H  
ATOM  13060 1HB  PHE A 832     -38.259  16.758 -78.728  1.00  1.940          H  
ATOM  13061 2HB  PHE A 832     -37.174  16.425 -77.450  1.00  1.940          H  
ATOM  13062  HD1 PHE A 832     -39.528  18.919 -78.846  1.00  1.940          H  
ATOM  13063  HD2 PHE A 832     -37.271  17.612 -75.599  1.00  1.940          H  
ATOM  13064  HE1 PHE A 832     -40.688  20.513 -77.399  1.00  1.940          H  
ATOM  13065  HE2 PHE A 832     -38.419  19.244 -74.078  1.00  1.940          H  
ATOM  13066  HZ  PHE A 832     -40.144  20.680 -75.009  1.00  1.940          H  
ATOM  13067  N   LEU A 833     -34.758  18.028 -77.407  1.00  1.080          N  
ATOM  13068  CA  LEU A 833     -33.859  18.813 -76.610  1.00  1.140          C  
ATOM  13069  C   LEU A 833     -33.040  19.746 -77.476  1.00  1.140          C  
ATOM  13070  O   LEU A 833     -32.895  20.905 -77.129  1.00  1.320          O  
ATOM  13071  CB  LEU A 833     -32.952  17.928 -75.754  1.00  1.570          C  
ATOM  13072  CG  LEU A 833     -31.916  18.667 -74.847  1.00  1.570          C  
ATOM  13073  CD1 LEU A 833     -32.623  19.623 -73.880  1.00  1.570          C  
ATOM  13074  CD2 LEU A 833     -31.154  17.643 -74.056  1.00  1.570          C  
ATOM  13075  H   LEU A 833     -34.699  17.010 -77.344  1.00  1.300          H  
ATOM  13076  HA  LEU A 833     -34.472  19.413 -75.943  1.00  1.370          H  
ATOM  13077 1HB  LEU A 833     -33.581  17.305 -75.119  1.00  1.890          H  
ATOM  13078 2HB  LEU A 833     -32.399  17.267 -76.425  1.00  1.890          H  
ATOM  13079  HG  LEU A 833     -31.224  19.239 -75.467  1.00  1.890          H  
ATOM  13080 1HD1 LEU A 833     -31.878  20.114 -73.253  1.00  1.890          H  
ATOM  13081 2HD1 LEU A 833     -33.164  20.382 -74.432  1.00  1.890          H  
ATOM  13082 3HD1 LEU A 833     -33.309  19.074 -73.250  1.00  1.890          H  
ATOM  13083 1HD2 LEU A 833     -30.423  18.145 -73.422  1.00  1.890          H  
ATOM  13084 2HD2 LEU A 833     -31.852  17.089 -73.436  1.00  1.890          H  
ATOM  13085 3HD2 LEU A 833     -30.643  16.966 -74.737  1.00  1.890          H  
ATOM  13086  N   LYS A 834     -32.554  19.330 -78.649  1.00  1.020          N  
ATOM  13087  CA  LYS A 834     -31.761  20.312 -79.401  1.00  1.100          C  
ATOM  13088  C   LYS A 834     -32.620  21.566 -79.649  1.00  1.120          C  
ATOM  13089  O   LYS A 834     -32.188  22.714 -79.417  1.00  1.300          O  
ATOM  13090  CB  LYS A 834     -31.320  19.762 -80.765  1.00  1.510          C  
ATOM  13091  CG  LYS A 834     -30.483  18.495 -80.737  1.00  1.510          C  
ATOM  13092  CD  LYS A 834     -29.246  18.619 -79.928  1.00  1.510          C  
ATOM  13093  CE  LYS A 834     -28.459  17.351 -80.003  1.00  1.510          C  
ATOM  13094  NZ  LYS A 834     -27.348  17.379 -79.090  1.00  1.510          N  
ATOM  13095  H   LYS A 834     -32.664  18.350 -78.937  1.00  1.220          H  
ATOM  13096  HA  LYS A 834     -30.899  20.611 -78.803  1.00  1.320          H  
ATOM  13097 1HB  LYS A 834     -32.202  19.552 -81.369  1.00  1.810          H  
ATOM  13098 2HB  LYS A 834     -30.743  20.520 -81.278  1.00  1.810          H  
ATOM  13099 1HG  LYS A 834     -31.076  17.678 -80.362  1.00  1.810          H  
ATOM  13100 2HG  LYS A 834     -30.193  18.257 -81.754  1.00  1.810          H  
ATOM  13101 1HD  LYS A 834     -28.637  19.451 -80.295  1.00  1.810          H  
ATOM  13102 2HD  LYS A 834     -29.494  18.799 -78.883  1.00  1.810          H  
ATOM  13103 1HE  LYS A 834     -29.097  16.511 -79.763  1.00  1.810          H  
ATOM  13104 2HE  LYS A 834     -28.068  17.229 -81.010  1.00  1.810          H  
ATOM  13105 1HZ  LYS A 834     -26.792  16.529 -79.165  1.00  1.810          H  
ATOM  13106 2HZ  LYS A 834     -26.730  18.159 -79.330  1.00  1.810          H  
ATOM  13107 3HZ  LYS A 834     -27.654  17.486 -78.145  1.00  1.810          H  
ATOM  13108  N   THR A 835     -33.874  21.328 -80.043  1.00  1.140          N  
ATOM  13109  CA  THR A 835     -34.827  22.401 -80.276  1.00  1.360          C  
ATOM  13110  C   THR A 835     -35.084  23.164 -78.977  1.00  1.420          C  
ATOM  13111  O   THR A 835     -35.150  24.393 -78.989  1.00  1.700          O  
ATOM  13112  CB  THR A 835     -36.164  21.862 -80.842  1.00  1.820          C  
ATOM  13113  OG1 THR A 835     -35.944  21.225 -82.111  1.00  1.820          O  
ATOM  13114  CG2 THR A 835     -37.154  22.998 -81.030  1.00  1.820          C  
ATOM  13115  H   THR A 835     -34.155  20.355 -80.212  1.00  1.370          H  
ATOM  13116  HA  THR A 835     -34.405  23.096 -80.996  1.00  1.630          H  
ATOM  13117  HB  THR A 835     -36.589  21.138 -80.156  1.00  2.180          H  
ATOM  13118  HG1 THR A 835     -35.452  20.404 -81.979  1.00  2.180          H  
ATOM  13119 1HG2 THR A 835     -38.074  22.592 -81.430  1.00  2.180          H  
ATOM  13120 2HG2 THR A 835     -37.359  23.484 -80.080  1.00  2.180          H  
ATOM  13121 3HG2 THR A 835     -36.743  23.726 -81.725  1.00  2.180          H  
ATOM  13122  N   GLY A 836     -35.256  22.410 -77.887  1.00  1.580          N  
ATOM  13123  CA  GLY A 836     -35.528  22.830 -76.521  1.00  1.780          C  
ATOM  13124  C   GLY A 836     -34.436  23.702 -75.903  1.00  2.050          C  
ATOM  13125  O   GLY A 836     -34.716  24.679 -75.202  1.00  2.480          O  
ATOM  13126  H   GLY A 836     -35.210  21.414 -78.040  1.00  1.900          H  
ATOM  13127 1HA  GLY A 836     -36.488  23.311 -76.480  1.00  2.140          H  
ATOM  13128 2HA  GLY A 836     -35.628  21.928 -75.921  1.00  2.140          H  
ATOM  13129  N   GLU A 837     -33.177  23.395 -76.178  1.00  2.320          N  
ATOM  13130  CA  GLU A 837     -32.092  24.183 -75.632  1.00  2.820          C  
ATOM  13131  C   GLU A 837     -32.244  25.606 -76.121  1.00  2.960          C  
ATOM  13132  O   GLU A 837     -32.079  26.536 -75.343  1.00  3.190          O  
ATOM  13133  CB  GLU A 837     -30.727  23.601 -76.014  1.00  3.750          C  
ATOM  13134  CG  GLU A 837     -30.367  22.300 -75.280  1.00  3.750          C  
ATOM  13135  CD  GLU A 837     -29.101  21.657 -75.783  1.00  3.750          C  
ATOM  13136  OE1 GLU A 837     -28.687  22.004 -76.860  1.00  3.750          O  
ATOM  13137  OE2 GLU A 837     -28.536  20.846 -75.086  1.00  3.750          O  
ATOM  13138  H   GLU A 837     -32.988  22.568 -76.732  1.00  2.780          H  
ATOM  13139  HA  GLU A 837     -32.174  24.181 -74.544  1.00  3.380          H  
ATOM  13140 1HB  GLU A 837     -30.723  23.384 -77.087  1.00  4.500          H  
ATOM  13141 2HB  GLU A 837     -29.948  24.335 -75.822  1.00  4.500          H  
ATOM  13142 1HG  GLU A 837     -30.265  22.509 -74.218  1.00  4.500          H  
ATOM  13143 2HG  GLU A 837     -31.186  21.619 -75.406  1.00  4.500          H  
ATOM  13144  N   ALA A 838     -32.619  25.770 -77.398  1.00  3.320          N  
ATOM  13145  CA  ALA A 838     -32.880  27.115 -77.920  1.00  3.940          C  
ATOM  13146  C   ALA A 838     -34.288  27.622 -77.510  1.00  4.270          C  
ATOM  13147  O   ALA A 838     -34.468  28.756 -77.056  1.00  4.770          O  
ATOM  13148  CB  ALA A 838     -32.762  27.113 -79.434  1.00  5.270          C  
ATOM  13149  H   ALA A 838     -32.655  24.927 -77.990  1.00  3.980          H  
ATOM  13150  HA  ALA A 838     -32.137  27.795 -77.504  1.00  4.730          H  
ATOM  13151 1HB  ALA A 838     -32.936  28.119 -79.811  1.00  6.320          H  
ATOM  13152 2HB  ALA A 838     -31.771  26.789 -79.712  1.00  6.320          H  
ATOM  13153 3HB  ALA A 838     -33.504  26.428 -79.852  1.00  6.320          H  
ATOM  13154  N   ARG A 839     -35.297  26.766 -77.637  1.00  4.430          N  
ATOM  13155  CA  ARG A 839     -36.690  27.128 -77.391  1.00  5.150          C  
ATOM  13156  C   ARG A 839     -36.976  27.685 -76.007  1.00  5.390          C  
ATOM  13157  O   ARG A 839     -37.799  28.602 -75.870  1.00  6.080          O  
ATOM  13158  CB  ARG A 839     -37.596  25.932 -77.629  1.00  6.920          C  
ATOM  13159  CG  ARG A 839     -39.078  26.157 -77.407  1.00  6.920          C  
ATOM  13160  CD  ARG A 839     -39.882  24.943 -77.680  1.00  6.920          C  
ATOM  13161  NE  ARG A 839     -40.024  24.650 -79.114  1.00  6.920          N  
ATOM  13162  CZ  ARG A 839     -40.632  23.541 -79.607  1.00  6.920          C  
ATOM  13163  NH1 ARG A 839     -41.101  22.643 -78.774  1.00  6.920          N  
ATOM  13164  NH2 ARG A 839     -40.760  23.373 -80.911  1.00  6.920          N  
ATOM  13165  H   ARG A 839     -35.113  25.835 -77.993  1.00  5.320          H  
ATOM  13166  HA  ARG A 839     -36.952  27.891 -78.122  1.00  6.180          H  
ATOM  13167 1HB  ARG A 839     -37.451  25.547 -78.632  1.00  8.310          H  
ATOM  13168 2HB  ARG A 839     -37.319  25.181 -76.950  1.00  8.310          H  
ATOM  13169 1HG  ARG A 839     -39.263  26.440 -76.369  1.00  8.310          H  
ATOM  13170 2HG  ARG A 839     -39.431  26.938 -78.067  1.00  8.310          H  
ATOM  13171 1HD  ARG A 839     -39.389  24.095 -77.210  1.00  8.310          H  
ATOM  13172 2HD  ARG A 839     -40.878  25.071 -77.254  1.00  8.310          H  
ATOM  13173  HE  ARG A 839     -39.673  25.331 -79.778  1.00  8.310          H  
ATOM  13174 1HH1 ARG A 839     -40.988  22.789 -77.785  1.00  8.310          H  
ATOM  13175 2HH1 ARG A 839     -41.575  21.780 -79.110  1.00  8.310          H  
ATOM  13176 1HH2 ARG A 839     -40.403  24.070 -81.549  1.00  8.310          H  
ATOM  13177 2HH2 ARG A 839     -41.239  22.555 -81.265  1.00  8.310          H  
ATOM  13178  N   PHE A 840     -36.335  27.130 -74.984  1.00  5.130          N  
ATOM  13179  CA  PHE A 840     -36.609  27.541 -73.624  1.00  5.570          C  
ATOM  13180  C   PHE A 840     -35.581  28.547 -73.047  1.00  5.880          C  
ATOM  13181  O   PHE A 840     -35.522  28.745 -71.826  1.00  5.980          O  
ATOM  13182  CB  PHE A 840     -36.753  26.288 -72.739  1.00  7.620          C  
ATOM  13183  CG  PHE A 840     -37.989  25.398 -73.110  1.00  7.620          C  
ATOM  13184  CD1 PHE A 840     -37.853  24.373 -74.005  1.00  7.620          C  
ATOM  13185  CD2 PHE A 840     -39.251  25.584 -72.553  1.00  7.620          C  
ATOM  13186  CE1 PHE A 840     -38.901  23.562 -74.365  1.00  7.620          C  
ATOM  13187  CE2 PHE A 840     -40.317  24.778 -72.908  1.00  7.620          C  
ATOM  13188  CZ  PHE A 840     -40.139  23.764 -73.822  1.00  7.620          C  
ATOM  13189  H   PHE A 840     -35.675  26.363 -75.150  1.00  6.160          H  
ATOM  13190  HA  PHE A 840     -37.579  28.027 -73.635  1.00  6.680          H  
ATOM  13191 1HB  PHE A 840     -35.852  25.678 -72.832  1.00  9.150          H  
ATOM  13192 2HB  PHE A 840     -36.850  26.586 -71.696  1.00  9.150          H  
ATOM  13193  HD1 PHE A 840     -36.896  24.219 -74.434  1.00  9.150          H  
ATOM  13194  HD2 PHE A 840     -39.403  26.362 -71.835  1.00  9.150          H  
ATOM  13195  HE1 PHE A 840     -38.743  22.760 -75.086  1.00  9.150          H  
ATOM  13196  HE2 PHE A 840     -41.299  24.940 -72.463  1.00  9.150          H  
ATOM  13197  HZ  PHE A 840     -40.982  23.122 -74.100  1.00  9.150          H  
ATOM  13198  N   GLU A 841     -34.790  29.210 -73.906  1.00  6.410          N  
ATOM  13199  CA  GLU A 841     -33.845  30.236 -73.433  1.00  7.100          C  
ATOM  13200  C   GLU A 841     -34.567  31.434 -72.794  1.00  7.730          C  
ATOM  13201  O   GLU A 841     -35.575  31.921 -73.312  1.00  8.120          O  
ATOM  13202  CB  GLU A 841     -32.967  30.769 -74.585  1.00  9.660          C  
ATOM  13203  CG  GLU A 841     -31.895  29.825 -75.115  1.00  9.660          C  
ATOM  13204  CD  GLU A 841     -31.095  30.385 -76.322  1.00  9.660          C  
ATOM  13205  OE1 GLU A 841     -31.458  31.429 -76.823  1.00  9.660          O  
ATOM  13206  OE2 GLU A 841     -30.137  29.765 -76.720  1.00  9.660          O  
ATOM  13207  H   GLU A 841     -34.838  29.005 -74.912  1.00  7.690          H  
ATOM  13208  HA  GLU A 841     -33.197  29.782 -72.684  1.00  8.520          H  
ATOM  13209 1HB  GLU A 841     -33.612  30.993 -75.431  1.00 11.600          H  
ATOM  13210 2HB  GLU A 841     -32.483  31.699 -74.280  1.00 11.600          H  
ATOM  13211 1HG  GLU A 841     -31.205  29.576 -74.311  1.00 11.600          H  
ATOM  13212 2HG  GLU A 841     -32.393  28.924 -75.408  1.00 11.600          H  
ATOM  13213  N   GLY A 842     -33.998  31.978 -71.711  1.00  8.080          N  
ATOM  13214  CA  GLY A 842     -34.544  33.166 -71.028  1.00  8.880          C  
ATOM  13215  C   GLY A 842     -34.146  34.464 -71.743  1.00  9.030          C  
ATOM  13216  O   GLY A 842     -33.399  35.285 -71.208  1.00  9.310          O  
ATOM  13217  H   GLY A 842     -33.169  31.542 -71.336  1.00  9.700          H  
ATOM  13218 1HA  GLY A 842     -35.630  33.090 -70.986  1.00 10.660          H  
ATOM  13219 2HA  GLY A 842     -34.186  33.189 -70.000  1.00 10.660          H  
ATOM  13220  N   ARG A 843     -34.631  34.608 -72.968  1.00  9.010          N  
ATOM  13221  CA  ARG A 843     -34.289  35.701 -73.880  1.00  9.160          C  
ATOM  13222  C   ARG A 843     -35.474  36.306 -74.604  1.00  8.780          C  
ATOM  13223  O   ARG A 843     -36.567  35.733 -74.593  1.00  8.830          O  
ATOM  13224  CB  ARG A 843     -33.390  35.181 -74.968  1.00 12.760          C  
ATOM  13225  CG  ARG A 843     -34.075  34.112 -75.822  1.00 12.760          C  
ATOM  13226  CD  ARG A 843     -33.284  33.719 -76.947  1.00 12.760          C  
ATOM  13227  NE  ARG A 843     -33.265  34.726 -77.982  1.00 12.760          N  
ATOM  13228  CZ  ARG A 843     -32.448  34.693 -79.044  1.00 12.760          C  
ATOM  13229  NH1 ARG A 843     -31.572  33.693 -79.183  1.00 12.760          N  
ATOM  13230  NH2 ARG A 843     -32.524  35.661 -79.943  1.00 12.760          N  
ATOM  13231  H   ARG A 843     -35.246  33.851 -73.273  1.00 10.810          H  
ATOM  13232  HA  ARG A 843     -33.782  36.481 -73.312  1.00 10.990          H  
ATOM  13233 1HB  ARG A 843     -33.078  35.993 -75.622  1.00 15.320          H  
ATOM  13234 2HB  ARG A 843     -32.496  34.739 -74.531  1.00 15.320          H  
ATOM  13235 1HG  ARG A 843     -34.283  33.246 -75.223  1.00 15.320          H  
ATOM  13236 2HG  ARG A 843     -35.007  34.488 -76.233  1.00 15.320          H  
ATOM  13237 1HD  ARG A 843     -32.271  33.595 -76.590  1.00 15.320          H  
ATOM  13238 2HD  ARG A 843     -33.658  32.783 -77.364  1.00 15.320          H  
ATOM  13239  HE  ARG A 843     -33.947  35.507 -77.913  1.00 15.320          H  
ATOM  13240 1HH1 ARG A 843     -31.513  32.935 -78.467  1.00 15.320          H  
ATOM  13241 2HH1 ARG A 843     -30.957  33.665 -79.980  1.00 15.320          H  
ATOM  13242 1HH2 ARG A 843     -33.192  36.418 -79.811  1.00 15.320          H  
ATOM  13243 2HH2 ARG A 843     -31.919  35.657 -80.747  1.00 15.320          H  
ATOM  13244  N   ALA A 844     -35.247  37.462 -75.238  1.00  8.710          N  
ATOM  13245  CA  ALA A 844     -36.236  38.036 -76.142  1.00  8.470          C  
ATOM  13246  C   ALA A 844     -36.398  37.111 -77.332  1.00  8.260          C  
ATOM  13247  O   ALA A 844     -35.393  36.658 -77.891  1.00  8.430          O  
ATOM  13248  CB  ALA A 844     -35.799  39.397 -76.623  1.00 11.950          C  
ATOM  13249  H   ALA A 844     -34.346  37.911 -75.137  1.00 10.450          H  
ATOM  13250  HA  ALA A 844     -37.174  38.121 -75.636  1.00 10.160          H  
ATOM  13251 1HB  ALA A 844     -36.556  39.800 -77.301  1.00 14.340          H  
ATOM  13252 2HB  ALA A 844     -35.667  40.059 -75.784  1.00 14.340          H  
ATOM  13253 3HB  ALA A 844     -34.852  39.301 -77.152  1.00 14.340          H  
ATOM  13254  N   ALA A 845     -37.619  36.890 -77.804  1.00  8.150          N  
ATOM  13255  CA  ALA A 845     -37.763  36.082 -78.997  1.00  8.170          C  
ATOM  13256  C   ALA A 845     -37.140  36.801 -80.187  1.00  8.100          C  
ATOM  13257  O   ALA A 845     -37.282  38.023 -80.297  1.00  8.120          O  
ATOM  13258  CB  ALA A 845     -39.219  35.805 -79.286  1.00 11.430          C  
ATOM  13259  H   ALA A 845     -38.462  37.242 -77.331  1.00  9.780          H  
ATOM  13260  HA  ALA A 845     -37.244  35.153 -78.819  1.00  9.800          H  
ATOM  13261 1HB  ALA A 845     -39.296  35.186 -80.160  1.00 13.720          H  
ATOM  13262 2HB  ALA A 845     -39.673  35.296 -78.442  1.00 13.720          H  
ATOM  13263 3HB  ALA A 845     -39.727  36.724 -79.455  1.00 13.720          H  
ATOM  13264  N   PRO A 846     -36.546  36.091 -81.165  1.00  8.280          N  
ATOM  13265  CA  PRO A 846     -35.982  36.649 -82.390  1.00  8.370          C  
ATOM  13266  C   PRO A 846     -37.089  36.979 -83.383  1.00  8.010          C  
ATOM  13267  O   PRO A 846     -37.177  36.393 -84.458  1.00  7.780          O  
ATOM  13268  CB  PRO A 846     -35.090  35.509 -82.886  1.00 12.550          C  
ATOM  13269  CG  PRO A 846     -35.806  34.254 -82.423  1.00 12.550          C  
ATOM  13270  CD  PRO A 846     -36.391  34.619 -81.058  1.00 12.550          C  
ATOM  13271  HA  PRO A 846     -35.394  37.547 -82.147  1.00 10.040          H  
ATOM  13272 1HB  PRO A 846     -34.985  35.562 -83.981  1.00 15.070          H  
ATOM  13273 2HB  PRO A 846     -34.083  35.609 -82.465  1.00 15.070          H  
ATOM  13274 1HG  PRO A 846     -36.601  33.973 -83.149  1.00 15.070          H  
ATOM  13275 2HG  PRO A 846     -35.107  33.407 -82.378  1.00 15.070          H  
ATOM  13276 1HD  PRO A 846     -37.359  34.108 -80.941  1.00 15.070          H  
ATOM  13277 2HD  PRO A 846     -35.675  34.359 -80.261  1.00 15.070          H  
ATOM  13278  N   PHE A 847     -37.926  37.925 -82.980  1.00  8.200          N  
ATOM  13279  CA  PHE A 847     -39.115  38.377 -83.682  1.00  8.160          C  
ATOM  13280  C   PHE A 847     -40.077  37.243 -84.018  1.00  7.710          C  
ATOM  13281  O   PHE A 847     -40.612  37.170 -85.130  1.00  7.730          O  
ATOM  13282  CB  PHE A 847     -38.730  39.088 -84.978  1.00 11.440          C  
ATOM  13283  CG  PHE A 847     -37.793  40.222 -84.773  1.00 11.440          C  
ATOM  13284  CD1 PHE A 847     -36.441  40.056 -85.027  1.00 11.440          C  
ATOM  13285  CD2 PHE A 847     -38.245  41.455 -84.328  1.00 11.440          C  
ATOM  13286  CE1 PHE A 847     -35.557  41.088 -84.837  1.00 11.440          C  
ATOM  13287  CE2 PHE A 847     -37.357  42.496 -84.137  1.00 11.440          C  
ATOM  13288  CZ  PHE A 847     -36.012  42.310 -84.391  1.00 11.440          C  
ATOM  13289  H   PHE A 847     -37.717  38.351 -82.075  1.00  9.840          H  
ATOM  13290  HA  PHE A 847     -39.639  39.083 -83.035  1.00  9.790          H  
ATOM  13291 1HB  PHE A 847     -38.273  38.379 -85.669  1.00 13.730          H  
ATOM  13292 2HB  PHE A 847     -39.628  39.474 -85.459  1.00 13.730          H  
ATOM  13293  HD1 PHE A 847     -36.086  39.082 -85.380  1.00 13.730          H  
ATOM  13294  HD2 PHE A 847     -39.307  41.598 -84.128  1.00 13.730          H  
ATOM  13295  HE1 PHE A 847     -34.496  40.943 -85.038  1.00 13.730          H  
ATOM  13296  HE2 PHE A 847     -37.712  43.466 -83.784  1.00 13.730          H  
ATOM  13297  HZ  PHE A 847     -35.310  43.131 -84.241  1.00 13.730          H  
ATOM  13298  N   ASP A 848     -40.429  36.439 -83.016  1.00  7.580          N  
ATOM  13299  CA  ASP A 848     -41.412  35.378 -83.216  1.00  7.270          C  
ATOM  13300  C   ASP A 848     -42.774  36.003 -83.020  1.00  6.760          C  
ATOM  13301  O   ASP A 848     -43.494  35.691 -82.069  1.00  6.530          O  
ATOM  13302  CB  ASP A 848     -41.236  34.238 -82.223  1.00 10.300          C  
ATOM  13303  CG  ASP A 848     -39.974  33.431 -82.415  1.00 10.300          C  
ATOM  13304  OD1 ASP A 848     -39.477  33.335 -83.507  1.00 10.300          O  
ATOM  13305  OD2 ASP A 848     -39.530  32.876 -81.433  1.00 10.300          O  
ATOM  13306  H   ASP A 848     -39.972  36.545 -82.126  1.00  9.100          H  
ATOM  13307  HA  ASP A 848     -41.332  34.992 -84.234  1.00  8.720          H  
ATOM  13308 1HB  ASP A 848     -41.267  34.635 -81.217  1.00 12.360          H  
ATOM  13309 2HB  ASP A 848     -42.072  33.568 -82.315  1.00 12.360          H  
ATOM  13310  N   LEU A 849     -43.106  36.896 -83.931  1.00  6.770          N  
ATOM  13311  CA  LEU A 849     -44.275  37.739 -83.839  1.00  6.540          C  
ATOM  13312  C   LEU A 849     -45.591  36.981 -83.887  1.00  6.380          C  
ATOM  13313  O   LEU A 849     -46.557  37.402 -83.248  1.00  6.400          O  
ATOM  13314  CB  LEU A 849     -44.181  38.814 -84.921  1.00  9.250          C  
ATOM  13315  CG  LEU A 849     -42.985  39.853 -84.729  1.00  9.250          C  
ATOM  13316  CD1 LEU A 849     -42.897  40.744 -85.946  1.00  9.250          C  
ATOM  13317  CD2 LEU A 849     -43.175  40.703 -83.451  1.00  9.250          C  
ATOM  13318  H   LEU A 849     -42.428  37.023 -84.690  1.00  8.120          H  
ATOM  13319  HA  LEU A 849     -44.244  38.231 -82.880  1.00  7.850          H  
ATOM  13320 1HB  LEU A 849     -44.052  38.330 -85.886  1.00 11.100          H  
ATOM  13321 2HB  LEU A 849     -45.115  39.375 -84.938  1.00 11.100          H  
ATOM  13322  HG  LEU A 849     -42.051  39.312 -84.649  1.00 11.100          H  
ATOM  13323 1HD1 LEU A 849     -42.061  41.437 -85.829  1.00 11.100          H  
ATOM  13324 2HD1 LEU A 849     -42.733  40.127 -86.833  1.00 11.100          H  
ATOM  13325 3HD1 LEU A 849     -43.824  41.305 -86.060  1.00 11.100          H  
ATOM  13326 1HD2 LEU A 849     -42.336  41.396 -83.364  1.00 11.100          H  
ATOM  13327 2HD2 LEU A 849     -44.107  41.268 -83.524  1.00 11.100          H  
ATOM  13328 3HD2 LEU A 849     -43.198  40.086 -82.564  1.00 11.100          H  
ATOM  13329  N   LYS A 850     -45.660  35.874 -84.628  1.00  6.560          N  
ATOM  13330  CA  LYS A 850     -46.918  35.133 -84.670  1.00  6.750          C  
ATOM  13331  C   LYS A 850     -47.137  34.335 -83.361  1.00  6.230          C  
ATOM  13332  O   LYS A 850     -48.229  34.447 -82.793  1.00  6.150          O  
ATOM  13333  CB  LYS A 850     -47.057  34.320 -85.968  1.00  9.370          C  
ATOM  13334  CG  LYS A 850     -48.335  33.505 -86.072  1.00  9.370          C  
ATOM  13335  CD  LYS A 850     -48.445  32.842 -87.442  1.00  9.370          C  
ATOM  13336  CE  LYS A 850     -49.730  32.026 -87.579  1.00  9.370          C  
ATOM  13337  NZ  LYS A 850     -49.839  31.405 -88.929  1.00  9.370          N  
ATOM  13338  H   LYS A 850     -44.850  35.568 -85.151  1.00  7.870          H  
ATOM  13339  HA  LYS A 850     -47.725  35.863 -84.715  1.00  8.100          H  
ATOM  13340 1HB  LYS A 850     -47.115  35.035 -86.789  1.00 11.250          H  
ATOM  13341 2HB  LYS A 850     -46.208  33.716 -86.183  1.00 11.250          H  
ATOM  13342 1HG  LYS A 850     -48.337  32.731 -85.303  1.00 11.250          H  
ATOM  13343 2HG  LYS A 850     -49.196  34.156 -85.908  1.00 11.250          H  
ATOM  13344 1HD  LYS A 850     -48.429  33.609 -88.218  1.00 11.250          H  
ATOM  13345 2HD  LYS A 850     -47.593  32.179 -87.594  1.00 11.250          H  
ATOM  13346 1HE  LYS A 850     -49.742  31.237 -86.827  1.00 11.250          H  
ATOM  13347 2HE  LYS A 850     -50.589  32.678 -87.422  1.00 11.250          H  
ATOM  13348 1HZ  LYS A 850     -50.699  30.876 -88.991  1.00 11.250          H  
ATOM  13349 2HZ  LYS A 850     -49.840  32.129 -89.634  1.00 11.250          H  
ATOM  13350 3HZ  LYS A 850     -49.053  30.789 -89.082  1.00 11.250          H  
ATOM  13351  N   PRO A 851     -46.185  33.471 -82.887  1.00  6.020          N  
ATOM  13352  CA  PRO A 851     -46.258  32.795 -81.595  1.00  5.650          C  
ATOM  13353  C   PRO A 851     -46.513  33.798 -80.477  1.00  4.930          C  
ATOM  13354  O   PRO A 851     -47.195  33.482 -79.502  1.00  4.870          O  
ATOM  13355  CB  PRO A 851     -44.870  32.161 -81.478  1.00  8.480          C  
ATOM  13356  CG  PRO A 851     -44.481  31.873 -82.905  1.00  8.480          C  
ATOM  13357  CD  PRO A 851     -45.014  33.044 -83.700  1.00  8.480          C  
ATOM  13358  HA  PRO A 851     -47.043  32.034 -81.626  1.00  6.780          H  
ATOM  13359 1HB  PRO A 851     -44.180  32.856 -80.973  1.00 10.170          H  
ATOM  13360 2HB  PRO A 851     -44.934  31.256 -80.859  1.00 10.170          H  
ATOM  13361 1HG  PRO A 851     -43.387  31.753 -82.992  1.00 10.170          H  
ATOM  13362 2HG  PRO A 851     -44.922  30.918 -83.226  1.00 10.170          H  
ATOM  13363 1HD  PRO A 851     -44.259  33.810 -83.783  1.00 10.170          H  
ATOM  13364 2HD  PRO A 851     -45.303  32.633 -84.646  1.00 10.170          H  
ATOM  13365  N   PHE A 852     -45.952  35.006 -80.618  1.00  4.570          N  
ATOM  13366  CA  PHE A 852     -46.151  36.086 -79.681  1.00  4.040          C  
ATOM  13367  C   PHE A 852     -47.592  36.544 -79.682  1.00  4.290          C  
ATOM  13368  O   PHE A 852     -48.269  36.452 -78.675  1.00  4.220          O  
ATOM  13369  CB  PHE A 852     -45.213  37.231 -79.991  1.00  5.870          C  
ATOM  13370  CG  PHE A 852     -45.441  38.432 -79.208  1.00  5.870          C  
ATOM  13371  CD1 PHE A 852     -45.088  38.492 -77.890  1.00  5.870          C  
ATOM  13372  CD2 PHE A 852     -46.001  39.547 -79.809  1.00  5.870          C  
ATOM  13373  CE1 PHE A 852     -45.296  39.634 -77.192  1.00  5.870          C  
ATOM  13374  CE2 PHE A 852     -46.205  40.695 -79.093  1.00  5.870          C  
ATOM  13375  CZ  PHE A 852     -45.846  40.729 -77.778  1.00  5.870          C  
ATOM  13376  H   PHE A 852     -45.312  35.211 -81.389  1.00  5.480          H  
ATOM  13377  HA  PHE A 852     -45.919  35.715 -78.682  1.00  4.850          H  
ATOM  13378 1HB  PHE A 852     -44.183  36.911 -79.843  1.00  7.040          H  
ATOM  13379 2HB  PHE A 852     -45.313  37.486 -81.021  1.00  7.040          H  
ATOM  13380  HD1 PHE A 852     -44.636  37.625 -77.402  1.00  7.040          H  
ATOM  13381  HD2 PHE A 852     -46.278  39.501 -80.869  1.00  7.040          H  
ATOM  13382  HE1 PHE A 852     -45.014  39.688 -76.160  1.00  7.040          H  
ATOM  13383  HE2 PHE A 852     -46.644  41.571 -79.568  1.00  7.040          H  
ATOM  13384  HZ  PHE A 852     -45.991  41.623 -77.188  1.00  7.040          H  
ATOM  13385  N   ARG A 853     -48.116  37.012 -80.816  1.00  4.830          N  
ATOM  13386  CA  ARG A 853     -49.496  37.478 -80.817  1.00  5.290          C  
ATOM  13387  C   ARG A 853     -50.476  36.425 -80.282  1.00  5.690          C  
ATOM  13388  O   ARG A 853     -51.490  36.772 -79.672  1.00  5.960          O  
ATOM  13389  CB  ARG A 853     -49.935  37.944 -82.200  1.00  7.220          C  
ATOM  13390  CG  ARG A 853     -51.435  38.337 -82.300  1.00  7.220          C  
ATOM  13391  CD  ARG A 853     -51.791  39.502 -81.411  1.00  7.220          C  
ATOM  13392  NE  ARG A 853     -53.213  39.806 -81.459  1.00  7.220          N  
ATOM  13393  CZ  ARG A 853     -54.177  39.154 -80.752  1.00  7.220          C  
ATOM  13394  NH1 ARG A 853     -53.881  38.140 -79.956  1.00  7.220          N  
ATOM  13395  NH2 ARG A 853     -55.442  39.536 -80.876  1.00  7.220          N  
ATOM  13396  H   ARG A 853     -47.554  37.078 -81.667  1.00  5.800          H  
ATOM  13397  HA  ARG A 853     -49.525  38.342 -80.163  1.00  6.350          H  
ATOM  13398 1HB  ARG A 853     -49.336  38.804 -82.494  1.00  8.670          H  
ATOM  13399 2HB  ARG A 853     -49.742  37.149 -82.927  1.00  8.670          H  
ATOM  13400 1HG  ARG A 853     -51.638  38.647 -83.323  1.00  8.670          H  
ATOM  13401 2HG  ARG A 853     -52.070  37.484 -82.067  1.00  8.670          H  
ATOM  13402 1HD  ARG A 853     -51.527  39.313 -80.377  1.00  8.670          H  
ATOM  13403 2HD  ARG A 853     -51.250  40.380 -81.758  1.00  8.670          H  
ATOM  13404  HE  ARG A 853     -53.504  40.574 -82.051  1.00  8.670          H  
ATOM  13405 1HH1 ARG A 853     -52.907  37.801 -79.848  1.00  8.670          H  
ATOM  13406 2HH1 ARG A 853     -54.621  37.661 -79.456  1.00  8.670          H  
ATOM  13407 1HH2 ARG A 853     -55.683  40.306 -81.483  1.00  8.670          H  
ATOM  13408 2HH2 ARG A 853     -56.168  39.050 -80.364  1.00  8.670          H  
ATOM  13409  N   ALA A 854     -50.206  35.148 -80.548  1.00  5.870          N  
ATOM  13410  CA  ALA A 854     -51.040  34.036 -80.096  1.00  6.380          C  
ATOM  13411  C   ALA A 854     -51.031  33.850 -78.566  1.00  6.150          C  
ATOM  13412  O   ALA A 854     -51.882  33.160 -78.013  1.00  6.710          O  
ATOM  13413  CB  ALA A 854     -50.559  32.754 -80.758  1.00  8.730          C  
ATOM  13414  H   ALA A 854     -49.386  34.922 -81.127  1.00  7.040          H  
ATOM  13415  HA  ALA A 854     -52.062  34.241 -80.404  1.00  7.660          H  
ATOM  13416 1HB  ALA A 854     -51.183  31.915 -80.467  1.00 10.470          H  
ATOM  13417 2HB  ALA A 854     -50.591  32.872 -81.839  1.00 10.470          H  
ATOM  13418 3HB  ALA A 854     -49.531  32.559 -80.448  1.00 10.470          H  
ATOM  13419  N   LEU A 855     -50.058  34.420 -77.881  1.00  5.470          N  
ATOM  13420  CA  LEU A 855     -49.861  34.230 -76.455  1.00  5.400          C  
ATOM  13421  C   LEU A 855     -51.039  34.630 -75.570  1.00  5.500          C  
ATOM  13422  O   LEU A 855     -51.436  33.864 -74.682  1.00  6.020          O  
ATOM  13423  CB  LEU A 855     -48.616  35.028 -76.086  1.00  7.590          C  
ATOM  13424  CG  LEU A 855     -48.163  35.085 -74.692  1.00  7.590          C  
ATOM  13425  CD1 LEU A 855     -47.857  33.769 -74.206  1.00  7.590          C  
ATOM  13426  CD2 LEU A 855     -46.940  35.928 -74.657  1.00  7.590          C  
ATOM  13427  H   LEU A 855     -49.411  35.041 -78.364  1.00  6.560          H  
ATOM  13428  HA  LEU A 855     -49.664  33.174 -76.298  1.00  6.480          H  
ATOM  13429 1HB  LEU A 855     -47.791  34.671 -76.704  1.00  9.110          H  
ATOM  13430 2HB  LEU A 855     -48.811  36.046 -76.359  1.00  9.110          H  
ATOM  13431  HG  LEU A 855     -48.917  35.520 -74.069  1.00  9.110          H  
ATOM  13432 1HD1 LEU A 855     -47.484  33.888 -73.204  1.00  9.110          H  
ATOM  13433 2HD1 LEU A 855     -48.743  33.140 -74.203  1.00  9.110          H  
ATOM  13434 3HD1 LEU A 855     -47.107  33.327 -74.840  1.00  9.110          H  
ATOM  13435 1HD2 LEU A 855     -46.584  35.994 -73.632  1.00  9.110          H  
ATOM  13436 2HD2 LEU A 855     -46.164  35.490 -75.288  1.00  9.110          H  
ATOM  13437 3HD2 LEU A 855     -47.194  36.910 -75.027  1.00  9.110          H  
ATOM  13438  N   PHE A 856     -51.613  35.806 -75.785  1.00  5.160          N  
ATOM  13439  CA  PHE A 856     -52.724  36.223 -74.950  1.00  5.380          C  
ATOM  13440  C   PHE A 856     -53.906  36.583 -75.839  1.00  6.030          C  
ATOM  13441  O   PHE A 856     -53.734  37.008 -76.977  1.00  6.560          O  
ATOM  13442  CB  PHE A 856     -52.367  37.402 -74.044  1.00  7.440          C  
ATOM  13443  CG  PHE A 856     -51.165  37.191 -73.124  1.00  7.440          C  
ATOM  13444  CD1 PHE A 856     -51.065  36.114 -72.260  1.00  7.440          C  
ATOM  13445  CD2 PHE A 856     -50.163  38.125 -73.089  1.00  7.440          C  
ATOM  13446  CE1 PHE A 856     -49.984  35.979 -71.424  1.00  7.440          C  
ATOM  13447  CE2 PHE A 856     -49.091  38.001 -72.240  1.00  7.440          C  
ATOM  13448  CZ  PHE A 856     -48.995  36.926 -71.414  1.00  7.440          C  
ATOM  13449  H   PHE A 856     -51.280  36.398 -76.532  1.00  6.190          H  
ATOM  13450  HA  PHE A 856     -53.027  35.388 -74.321  1.00  6.460          H  
ATOM  13451 1HB  PHE A 856     -52.195  38.279 -74.628  1.00  8.930          H  
ATOM  13452 2HB  PHE A 856     -53.223  37.609 -73.417  1.00  8.930          H  
ATOM  13453  HD1 PHE A 856     -51.844  35.355 -72.251  1.00  8.930          H  
ATOM  13454  HD2 PHE A 856     -50.240  38.971 -73.733  1.00  8.930          H  
ATOM  13455  HE1 PHE A 856     -49.924  35.117 -70.769  1.00  8.930          H  
ATOM  13456  HE2 PHE A 856     -48.322  38.756 -72.217  1.00  8.930          H  
ATOM  13457  HZ  PHE A 856     -48.144  36.828 -70.746  1.00  8.930          H  
ATOM  13458  N   ALA A 857     -55.117  36.467 -75.298  1.00  6.180          N  
ATOM  13459  CA  ALA A 857     -56.341  36.765 -76.051  1.00  6.880          C  
ATOM  13460  C   ALA A 857     -56.698  38.253 -76.142  1.00  7.040          C  
ATOM  13461  O   ALA A 857     -57.689  38.609 -76.783  1.00  7.720          O  
ATOM  13462  CB  ALA A 857     -57.510  36.024 -75.423  1.00  9.350          C  
ATOM  13463  H   ALA A 857     -55.199  36.121 -74.352  1.00  7.420          H  
ATOM  13464  HA  ALA A 857     -56.196  36.398 -77.066  1.00  8.260          H  
ATOM  13465 1HB  ALA A 857     -58.412  36.202 -76.010  1.00 11.220          H  
ATOM  13466 2HB  ALA A 857     -57.298  34.955 -75.400  1.00 11.220          H  
ATOM  13467 3HB  ALA A 857     -57.662  36.386 -74.409  1.00 11.220          H  
ATOM  13468  N   ASN A 858     -55.932  39.113 -75.482  1.00  6.560          N  
ATOM  13469  CA  ASN A 858     -56.249  40.532 -75.477  1.00  6.820          C  
ATOM  13470  C   ASN A 858     -54.982  41.384 -75.287  1.00  6.470          C  
ATOM  13471  O   ASN A 858     -54.228  41.140 -74.335  1.00  6.360          O  
ATOM  13472  CB  ASN A 858     -57.260  40.844 -74.375  1.00  9.440          C  
ATOM  13473  CG  ASN A 858     -57.874  42.259 -74.448  1.00  9.440          C  
ATOM  13474  OD1 ASN A 858     -57.203  43.311 -74.498  1.00  9.440          O  
ATOM  13475  ND2 ASN A 858     -59.188  42.289 -74.450  1.00  9.440          N  
ATOM  13476  H   ASN A 858     -55.125  38.759 -74.991  1.00  7.870          H  
ATOM  13477  HA  ASN A 858     -56.725  40.757 -76.421  1.00  8.180          H  
ATOM  13478 1HB  ASN A 858     -58.075  40.118 -74.422  1.00 11.330          H  
ATOM  13479 2HB  ASN A 858     -56.781  40.726 -73.403  1.00 11.330          H  
ATOM  13480 1HD2 ASN A 858     -59.672  43.167 -74.491  1.00 11.330          H  
ATOM  13481 2HD2 ASN A 858     -59.712  41.434 -74.407  1.00 11.330          H  
ATOM  13482  N   PRO A 859     -54.740  42.418 -76.129  1.00  6.510          N  
ATOM  13483  CA  PRO A 859     -53.639  43.369 -76.018  1.00  6.480          C  
ATOM  13484  C   PRO A 859     -53.479  43.915 -74.599  1.00  6.250          C  
ATOM  13485  O   PRO A 859     -52.361  44.132 -74.146  1.00  5.780          O  
ATOM  13486  CB  PRO A 859     -54.065  44.463 -76.997  1.00  9.720          C  
ATOM  13487  CG  PRO A 859     -54.846  43.723 -78.065  1.00  9.720          C  
ATOM  13488  CD  PRO A 859     -55.605  42.647 -77.327  1.00  9.720          C  
ATOM  13489  HA  PRO A 859     -52.710  42.913 -76.370  1.00  7.780          H  
ATOM  13490 1HB  PRO A 859     -54.666  45.227 -76.472  1.00 11.660          H  
ATOM  13491 2HB  PRO A 859     -53.175  44.979 -77.391  1.00 11.660          H  
ATOM  13492 1HG  PRO A 859     -55.516  44.424 -78.590  1.00 11.660          H  
ATOM  13493 2HG  PRO A 859     -54.161  43.314 -78.822  1.00 11.660          H  
ATOM  13494 1HD  PRO A 859     -56.607  43.009 -77.048  1.00 11.660          H  
ATOM  13495 2HD  PRO A 859     -55.634  41.754 -77.976  1.00 11.660          H  
ATOM  13496  N   ALA A 860     -54.580  44.089 -73.861  1.00  6.800          N  
ATOM  13497  CA  ALA A 860     -54.482  44.584 -72.497  1.00  6.910          C  
ATOM  13498  C   ALA A 860     -53.566  43.697 -71.649  1.00  6.900          C  
ATOM  13499  O   ALA A 860     -52.819  44.203 -70.798  1.00  7.140          O  
ATOM  13500  CB  ALA A 860     -55.861  44.656 -71.873  1.00  9.630          C  
ATOM  13501  H   ALA A 860     -55.514  43.909 -74.225  1.00  8.160          H  
ATOM  13502  HA  ALA A 860     -54.050  45.585 -72.533  1.00  8.290          H  
ATOM  13503 1HB  ALA A 860     -55.787  45.057 -70.873  1.00 11.560          H  
ATOM  13504 2HB  ALA A 860     -56.494  45.304 -72.480  1.00 11.560          H  
ATOM  13505 3HB  ALA A 860     -56.292  43.657 -71.840  1.00 11.560          H  
ATOM  13506  N   THR A 861     -53.667  42.370 -71.843  1.00  6.900          N  
ATOM  13507  CA  THR A 861     -52.880  41.415 -71.090  1.00  7.250          C  
ATOM  13508  C   THR A 861     -51.449  41.578 -71.532  1.00  7.030          C  
ATOM  13509  O   THR A 861     -50.539  41.610 -70.707  1.00  6.940          O  
ATOM  13510  CB  THR A 861     -53.357  39.960 -71.291  1.00 10.010          C  
ATOM  13511  OG1 THR A 861     -54.730  39.826 -70.870  1.00 10.010          O  
ATOM  13512  CG2 THR A 861     -52.514  39.029 -70.426  1.00 10.010          C  
ATOM  13513  H   THR A 861     -54.264  41.998 -72.580  1.00  8.280          H  
ATOM  13514  HA  THR A 861     -52.938  41.657 -70.032  1.00  8.700          H  
ATOM  13515  HB  THR A 861     -53.268  39.695 -72.338  1.00 12.010          H  
ATOM  13516  HG1 THR A 861     -55.070  38.970 -71.148  1.00 12.010          H  
ATOM  13517 1HG2 THR A 861     -52.849  38.005 -70.560  1.00 12.010          H  
ATOM  13518 2HG2 THR A 861     -51.469  39.100 -70.702  1.00 12.010          H  
ATOM  13519 3HG2 THR A 861     -52.629  39.310 -69.387  1.00 12.010          H  
ATOM  13520  N   PHE A 862     -51.229  41.696 -72.844  1.00  7.180          N  
ATOM  13521  CA  PHE A 862     -49.853  41.853 -73.312  1.00  7.250          C  
ATOM  13522  C   PHE A 862     -49.199  43.080 -72.718  1.00  6.830          C  
ATOM  13523  O   PHE A 862     -48.076  43.012 -72.218  1.00  7.010          O  
ATOM  13524  CB  PHE A 862     -49.770  42.032 -74.829  1.00 10.120          C  
ATOM  13525  CG  PHE A 862     -49.860  40.816 -75.634  1.00 10.120          C  
ATOM  13526  CD1 PHE A 862     -51.060  40.388 -76.165  1.00 10.120          C  
ATOM  13527  CD2 PHE A 862     -48.721  40.091 -75.897  1.00 10.120          C  
ATOM  13528  CE1 PHE A 862     -51.105  39.263 -76.932  1.00 10.120          C  
ATOM  13529  CE2 PHE A 862     -48.775  38.970 -76.653  1.00 10.120          C  
ATOM  13530  CZ  PHE A 862     -49.967  38.560 -77.166  1.00 10.120          C  
ATOM  13531  H   PHE A 862     -52.033  41.640 -73.480  1.00  8.620          H  
ATOM  13532  HA  PHE A 862     -49.282  40.980 -73.014  1.00  8.700          H  
ATOM  13533 1HB  PHE A 862     -50.553  42.706 -75.149  1.00 12.150          H  
ATOM  13534 2HB  PHE A 862     -48.826  42.520 -75.070  1.00 12.150          H  
ATOM  13535  HD1 PHE A 862     -51.967  40.937 -75.973  1.00 12.150          H  
ATOM  13536  HD2 PHE A 862     -47.768  40.429 -75.497  1.00 12.150          H  
ATOM  13537  HE1 PHE A 862     -52.055  38.920 -77.356  1.00 12.150          H  
ATOM  13538  HE2 PHE A 862     -47.874  38.394 -76.863  1.00 12.150          H  
ATOM  13539  HZ  PHE A 862     -50.018  37.674 -77.766  1.00 12.150          H  
ATOM  13540  N   ASP A 863     -49.903  44.206 -72.713  1.00  6.670          N  
ATOM  13541  CA  ASP A 863     -49.289  45.414 -72.194  1.00  6.540          C  
ATOM  13542  C   ASP A 863     -48.918  45.270 -70.728  1.00  6.530          C  
ATOM  13543  O   ASP A 863     -47.846  45.710 -70.322  1.00  6.960          O  
ATOM  13544  CB  ASP A 863     -50.209  46.616 -72.389  1.00  9.210          C  
ATOM  13545  CG  ASP A 863     -50.330  47.071 -73.864  1.00  9.210          C  
ATOM  13546  OD1 ASP A 863     -49.531  46.656 -74.708  1.00  9.210          O  
ATOM  13547  OD2 ASP A 863     -51.213  47.853 -74.127  1.00  9.210          O  
ATOM  13548  H   ASP A 863     -50.836  44.230 -73.132  1.00  8.000          H  
ATOM  13549  HA  ASP A 863     -48.373  45.595 -72.749  1.00  7.850          H  
ATOM  13550 1HB  ASP A 863     -51.209  46.355 -72.025  1.00 11.050          H  
ATOM  13551 2HB  ASP A 863     -49.848  47.450 -71.788  1.00 11.050          H  
ATOM  13552  N   ARG A 864     -49.773  44.629 -69.927  1.00  6.330          N  
ATOM  13553  CA  ARG A 864     -49.446  44.445 -68.520  1.00  6.650          C  
ATOM  13554  C   ARG A 864     -48.319  43.429 -68.277  1.00  6.860          C  
ATOM  13555  O   ARG A 864     -47.371  43.700 -67.541  1.00  7.440          O  
ATOM  13556  CB  ARG A 864     -50.665  43.967 -67.749  1.00  9.180          C  
ATOM  13557  CG  ARG A 864     -51.766  44.987 -67.565  1.00  9.180          C  
ATOM  13558  CD  ARG A 864     -52.774  44.533 -66.559  1.00  9.180          C  
ATOM  13559  NE  ARG A 864     -53.430  43.278 -66.961  1.00  9.180          N  
ATOM  13560  CZ  ARG A 864     -54.516  43.170 -67.761  1.00  9.180          C  
ATOM  13561  NH1 ARG A 864     -55.082  44.238 -68.274  1.00  9.180          N  
ATOM  13562  NH2 ARG A 864     -55.009  41.969 -68.026  1.00  9.180          N  
ATOM  13563  H   ARG A 864     -50.682  44.320 -70.294  1.00  7.600          H  
ATOM  13564  HA  ARG A 864     -49.136  45.409 -68.119  1.00  7.980          H  
ATOM  13565 1HB  ARG A 864     -51.101  43.118 -68.282  1.00 11.020          H  
ATOM  13566 2HB  ARG A 864     -50.360  43.613 -66.767  1.00 11.020          H  
ATOM  13567 1HG  ARG A 864     -51.335  45.925 -67.220  1.00 11.020          H  
ATOM  13568 2HG  ARG A 864     -52.267  45.151 -68.514  1.00 11.020          H  
ATOM  13569 1HD  ARG A 864     -52.271  44.360 -65.607  1.00 11.020          H  
ATOM  13570 2HD  ARG A 864     -53.533  45.300 -66.423  1.00 11.020          H  
ATOM  13571  HE  ARG A 864     -53.047  42.420 -66.588  1.00 11.020          H  
ATOM  13572 1HH1 ARG A 864     -54.708  45.154 -68.082  1.00 11.020          H  
ATOM  13573 2HH1 ARG A 864     -55.890  44.142 -68.870  1.00 11.020          H  
ATOM  13574 1HH2 ARG A 864     -54.576  41.145 -67.632  1.00 11.020          H  
ATOM  13575 2HH2 ARG A 864     -55.818  41.870 -68.624  1.00 11.020          H  
ATOM  13576  N   LEU A 865     -48.385  42.274 -68.932  1.00  6.610          N  
ATOM  13577  CA  LEU A 865     -47.432  41.195 -68.673  1.00  7.030          C  
ATOM  13578  C   LEU A 865     -46.040  41.506 -69.211  1.00  7.110          C  
ATOM  13579  O   LEU A 865     -45.031  41.087 -68.642  1.00  7.860          O  
ATOM  13580  CB  LEU A 865     -47.994  39.883 -69.236  1.00  9.670          C  
ATOM  13581  CG  LEU A 865     -48.952  39.027 -68.267  1.00  9.670          C  
ATOM  13582  CD1 LEU A 865     -48.185  38.453 -67.060  1.00  9.670          C  
ATOM  13583  CD2 LEU A 865     -50.092  39.909 -67.762  1.00  9.670          C  
ATOM  13584  H   LEU A 865     -49.156  42.109 -69.586  1.00  7.930          H  
ATOM  13585  HA  LEU A 865     -47.335  41.099 -67.599  1.00  8.440          H  
ATOM  13586 1HB  LEU A 865     -48.579  40.131 -70.117  1.00 11.610          H  
ATOM  13587 2HB  LEU A 865     -47.178  39.266 -69.556  1.00 11.610          H  
ATOM  13588  HG  LEU A 865     -49.368  38.199 -68.832  1.00 11.610          H  
ATOM  13589 1HD1 LEU A 865     -48.876  37.876 -66.443  1.00 11.610          H  
ATOM  13590 2HD1 LEU A 865     -47.396  37.808 -67.392  1.00 11.610          H  
ATOM  13591 3HD1 LEU A 865     -47.763  39.248 -66.458  1.00 11.610          H  
ATOM  13592 1HD2 LEU A 865     -50.754  39.314 -67.134  1.00 11.610          H  
ATOM  13593 2HD2 LEU A 865     -49.699  40.733 -67.176  1.00 11.610          H  
ATOM  13594 3HD2 LEU A 865     -50.647  40.301 -68.598  1.00 11.610          H  
ATOM  13595  N   PHE A 866     -45.984  42.277 -70.283  1.00  6.590          N  
ATOM  13596  CA  PHE A 866     -44.737  42.705 -70.879  1.00  6.860          C  
ATOM  13597  C   PHE A 866     -44.464  44.157 -70.511  1.00  6.800          C  
ATOM  13598  O   PHE A 866     -43.789  44.866 -71.262  1.00  6.990          O  
ATOM  13599  CB  PHE A 866     -44.751  42.547 -72.399  1.00  9.500          C  
ATOM  13600  CG  PHE A 866     -44.786  41.138 -72.866  1.00  9.500          C  
ATOM  13601  CD1 PHE A 866     -45.970  40.530 -73.177  1.00  9.500          C  
ATOM  13602  CD2 PHE A 866     -43.617  40.423 -73.025  1.00  9.500          C  
ATOM  13603  CE1 PHE A 866     -45.996  39.252 -73.627  1.00  9.500          C  
ATOM  13604  CE2 PHE A 866     -43.654  39.136 -73.485  1.00  9.500          C  
ATOM  13605  CZ  PHE A 866     -44.831  38.556 -73.783  1.00  9.500          C  
ATOM  13606  H   PHE A 866     -46.849  42.569 -70.745  1.00  7.910          H  
ATOM  13607  HA  PHE A 866     -43.929  42.095 -70.479  1.00  8.230          H  
ATOM  13608 1HB  PHE A 866     -45.618  43.063 -72.808  1.00 11.400          H  
ATOM  13609 2HB  PHE A 866     -43.863  43.016 -72.822  1.00 11.400          H  
ATOM  13610  HD1 PHE A 866     -46.887  41.084 -73.062  1.00 11.400          H  
ATOM  13611  HD2 PHE A 866     -42.659  40.899 -72.792  1.00 11.400          H  
ATOM  13612  HE1 PHE A 866     -46.935  38.793 -73.874  1.00 11.400          H  
ATOM  13613  HE2 PHE A 866     -42.749  38.569 -73.618  1.00 11.400          H  
ATOM  13614  HZ  PHE A 866     -44.831  37.539 -74.148  1.00 11.400          H  
ATOM  13615  N   MET A 867     -45.040  44.629 -69.393  1.00  6.930          N  
ATOM  13616  CA  MET A 867     -44.792  45.976 -68.931  1.00  7.290          C  
ATOM  13617  C   MET A 867     -43.322  46.210 -68.533  1.00  7.990          C  
ATOM  13618  O   MET A 867     -42.797  47.261 -68.875  1.00  8.490          O  
ATOM  13619  CB  MET A 867     -45.752  46.334 -67.790  1.00 10.060          C  
ATOM  13620  CG  MET A 867     -45.699  47.777 -67.295  1.00 10.060          C  
ATOM  13621  SD  MET A 867     -46.198  48.985 -68.551  1.00 10.060          S  
ATOM  13622  CE  MET A 867     -47.990  48.778 -68.602  1.00 10.060          C  
ATOM  13623  H   MET A 867     -45.665  44.049 -68.826  1.00  8.320          H  
ATOM  13624  HA  MET A 867     -45.010  46.651 -69.758  1.00  8.750          H  
ATOM  13625 1HB  MET A 867     -46.754  46.176 -68.144  1.00 12.070          H  
ATOM  13626 2HB  MET A 867     -45.639  45.668 -66.966  1.00 12.070          H  
ATOM  13627 1HG  MET A 867     -46.348  47.887 -66.433  1.00 12.070          H  
ATOM  13628 2HG  MET A 867     -44.682  48.015 -66.984  1.00 12.070          H  
ATOM  13629 1HE  MET A 867     -48.412  49.472 -69.330  1.00 12.070          H  
ATOM  13630 2HE  MET A 867     -48.240  47.765 -68.896  1.00 12.070          H  
ATOM  13631 3HE  MET A 867     -48.410  48.984 -67.619  1.00 12.070          H  
ATOM  13632  N   ALA A 868     -42.596  45.282 -67.831  1.00  8.270          N  
ATOM  13633  CA  ALA A 868     -42.972  43.995 -67.197  1.00  9.020          C  
ATOM  13634  C   ALA A 868     -43.683  44.220 -65.870  1.00  9.260          C  
ATOM  13635  O   ALA A 868     -44.336  43.332 -65.324  1.00  9.400          O  
ATOM  13636  CB  ALA A 868     -41.731  43.181 -66.960  1.00 12.330          C  
ATOM  13637  H   ALA A 868     -41.623  45.527 -67.707  1.00  9.920          H  
ATOM  13638  HA  ALA A 868     -43.620  43.422 -67.834  1.00 10.820          H  
ATOM  13639 1HB  ALA A 868     -42.022  42.284 -66.509  1.00 14.790          H  
ATOM  13640 2HB  ALA A 868     -41.238  42.972 -67.905  1.00 14.790          H  
ATOM  13641 3HB  ALA A 868     -41.049  43.715 -66.298  1.00 14.790          H  
ATOM  13642  N   THR A 869     -43.499  45.415 -65.354  1.00  9.570          N  
ATOM  13643  CA  THR A 869     -44.068  45.904 -64.118  1.00  9.880          C  
ATOM  13644  C   THR A 869     -43.842  47.419 -64.126  1.00  9.830          C  
ATOM  13645  O   THR A 869     -42.902  47.864 -64.783  1.00  9.730          O  
ATOM  13646  CB  THR A 869     -43.437  45.216 -62.888  1.00 13.710          C  
ATOM  13647  OG1 THR A 869     -44.028  45.728 -61.710  1.00 13.710          O  
ATOM  13648  CG2 THR A 869     -41.970  45.454 -62.830  1.00 13.710          C  
ATOM  13649  H   THR A 869     -42.937  46.055 -65.895  1.00 11.480          H  
ATOM  13650  HA  THR A 869     -45.121  45.664 -64.118  1.00 11.860          H  
ATOM  13651  HB  THR A 869     -43.634  44.149 -62.940  1.00 16.450          H  
ATOM  13652  HG1 THR A 869     -43.771  45.173 -60.929  1.00 16.450          H  
ATOM  13653 1HG2 THR A 869     -41.579  44.952 -61.948  1.00 16.450          H  
ATOM  13654 2HG2 THR A 869     -41.499  45.051 -63.720  1.00 16.450          H  
ATOM  13655 3HG2 THR A 869     -41.768  46.524 -62.758  1.00 16.450          H  
ATOM  13656  N   PRO A 870     -44.692  48.247 -63.508  1.00 10.080          N  
ATOM  13657  CA  PRO A 870     -44.488  49.674 -63.308  1.00 10.290          C  
ATOM  13658  C   PRO A 870     -43.227  49.973 -62.508  1.00 10.470          C  
ATOM  13659  O   PRO A 870     -42.776  49.131 -61.713  1.00 10.610          O  
ATOM  13660  CB  PRO A 870     -45.754  50.111 -62.566  1.00 15.430          C  
ATOM  13661  CG  PRO A 870     -46.794  49.064 -62.915  1.00 15.430          C  
ATOM  13662  CD  PRO A 870     -46.023  47.767 -63.068  1.00 15.430          C  
ATOM  13663  HA  PRO A 870     -44.432  50.164 -64.302  1.00 12.350          H  
ATOM  13664 1HB  PRO A 870     -45.549  50.185 -61.489  1.00 18.520          H  
ATOM  13665 2HB  PRO A 870     -46.042  51.122 -62.891  1.00 18.520          H  
ATOM  13666 1HG  PRO A 870     -47.556  49.012 -62.123  1.00 18.520          H  
ATOM  13667 2HG  PRO A 870     -47.323  49.349 -63.840  1.00 18.520          H  
ATOM  13668 1HD  PRO A 870     -45.956  47.219 -62.124  1.00 18.520          H  
ATOM  13669 2HD  PRO A 870     -46.528  47.196 -63.854  1.00 18.520          H  
ATOM  13670  N   THR A 871     -42.650  51.142 -62.747  1.00 10.700          N  
ATOM  13671  CA  THR A 871     -41.482  51.590 -62.020  1.00 11.080          C  
ATOM  13672  C   THR A 871     -41.856  52.350 -60.761  1.00 11.720          C  
ATOM  13673  O   THR A 871     -43.018  52.737 -60.587  1.00 12.210          O  
ATOM  13674  CB  THR A 871     -40.567  52.430 -62.930  1.00 15.360          C  
ATOM  13675  OG1 THR A 871     -41.279  53.583 -63.405  1.00 15.360          O  
ATOM  13676  CG2 THR A 871     -40.135  51.606 -64.084  1.00 15.360          C  
ATOM  13677  H   THR A 871     -43.039  51.780 -63.433  1.00 12.840          H  
ATOM  13678  HA  THR A 871     -40.947  50.704 -61.727  1.00 13.300          H  
ATOM  13679  HB  THR A 871     -39.687  52.757 -62.367  1.00 18.430          H  
ATOM  13680  HG1 THR A 871     -40.683  54.113 -63.994  1.00 18.430          H  
ATOM  13681 1HG2 THR A 871     -39.484  52.201 -64.724  1.00 18.430          H  
ATOM  13682 2HG2 THR A 871     -39.595  50.734 -63.714  1.00 18.430          H  
ATOM  13683 3HG2 THR A 871     -41.008  51.291 -64.642  1.00 18.430          H  
ATOM  13684  N   THR A 872     -40.875  52.572 -59.878  1.00 11.900          N  
ATOM  13685  CA  THR A 872     -41.165  53.304 -58.644  1.00 12.670          C  
ATOM  13686  C   THR A 872     -40.280  54.498 -58.329  1.00 13.260          C  
ATOM  13687  O   THR A 872     -39.195  54.710 -58.883  1.00 13.510          O  
ATOM  13688  CB  THR A 872     -41.074  52.411 -57.392  1.00 17.430          C  
ATOM  13689  OG1 THR A 872     -39.722  52.040 -57.160  1.00 17.430          O  
ATOM  13690  CG2 THR A 872     -41.841  51.194 -57.601  1.00 17.430          C  
ATOM  13691  H   THR A 872     -39.952  52.192 -60.088  1.00 14.280          H  
ATOM  13692  HA  THR A 872     -42.185  53.679 -58.714  1.00 15.200          H  
ATOM  13693  HB  THR A 872     -41.461  52.950 -56.525  1.00 20.920          H  
ATOM  13694  HG1 THR A 872     -39.635  51.732 -56.250  1.00 20.920          H  
ATOM  13695 1HG2 THR A 872     -41.765  50.574 -56.713  1.00 20.920          H  
ATOM  13696 2HG2 THR A 872     -42.884  51.443 -57.791  1.00 20.920          H  
ATOM  13697 3HG2 THR A 872     -41.424  50.669 -58.449  1.00 20.920          H  
ATOM  13698  N   ALA A 873     -40.792  55.248 -57.357  1.00 13.660          N  
ATOM  13699  CA  ALA A 873     -40.240  56.423 -56.705  1.00 14.400          C  
ATOM  13700  C   ALA A 873     -40.973  56.483 -55.378  1.00 14.870          C  
ATOM  13701  O   ALA A 873     -41.970  55.773 -55.216  1.00 15.070          O  
ATOM  13702  CB  ALA A 873     -40.435  57.683 -57.528  1.00 19.860          C  
ATOM  13703  H   ALA A 873     -41.696  54.952 -57.013  1.00 16.390          H  
ATOM  13704  HA  ALA A 873     -39.176  56.271 -56.516  1.00 17.280          H  
ATOM  13705 1HB  ALA A 873     -40.030  58.541 -56.977  1.00 23.840          H  
ATOM  13706 2HB  ALA A 873     -39.904  57.577 -58.478  1.00 23.840          H  
ATOM  13707 3HB  ALA A 873     -41.493  57.838 -57.712  1.00 23.840          H  
ATOM  13708  N   ARG A 874     -40.513  57.273 -54.415  1.00 15.190          N  
ATOM  13709  CA  ARG A 874     -41.229  57.367 -53.145  1.00 15.710          C  
ATOM  13710  C   ARG A 874     -41.498  58.824 -52.781  1.00 15.850          C  
ATOM  13711  O   ARG A 874     -40.952  59.293 -51.779  1.00 16.050          O  
ATOM  13712  CB  ARG A 874     -40.426  56.693 -52.036  1.00 21.790          C  
ATOM  13713  CG  ARG A 874     -40.249  55.176 -52.211  1.00 21.790          C  
ATOM  13714  CD  ARG A 874     -39.420  54.530 -51.134  1.00 21.790          C  
ATOM  13715  NE  ARG A 874     -40.054  54.600 -49.800  1.00 21.790          N  
ATOM  13716  CZ  ARG A 874     -39.642  55.372 -48.751  1.00 21.790          C  
ATOM  13717  NH1 ARG A 874     -38.576  56.146 -48.852  1.00 21.790          N  
ATOM  13718  NH2 ARG A 874     -40.329  55.340 -47.610  1.00 21.790          N  
ATOM  13719  H   ARG A 874     -39.695  57.891 -54.560  1.00 18.230          H  
ATOM  13720  HA  ARG A 874     -42.176  56.838 -53.232  1.00 18.850          H  
ATOM  13721 1HB  ARG A 874     -39.432  57.144 -51.985  1.00 26.140          H  
ATOM  13722 2HB  ARG A 874     -40.913  56.869 -51.077  1.00 26.140          H  
ATOM  13723 1HG  ARG A 874     -41.230  54.704 -52.214  1.00 26.140          H  
ATOM  13724 2HG  ARG A 874     -39.760  54.984 -53.164  1.00 26.140          H  
ATOM  13725 1HD  ARG A 874     -39.286  53.477 -51.385  1.00 26.140          H  
ATOM  13726 2HD  ARG A 874     -38.448  55.005 -51.097  1.00 26.140          H  
ATOM  13727  HE  ARG A 874     -40.876  54.026 -49.656  1.00 26.140          H  
ATOM  13728 1HH1 ARG A 874     -38.049  56.192 -49.703  1.00 26.140          H  
ATOM  13729 2HH1 ARG A 874     -38.278  56.715 -48.047  1.00 26.140          H  
ATOM  13730 1HH2 ARG A 874     -41.142  54.754 -47.524  1.00 26.140          H  
ATOM  13731 2HH2 ARG A 874     -40.047  55.938 -46.810  1.00 26.140          H  
ATOM  13732  N   PRO A 875     -42.437  59.519 -53.481  1.00 15.920          N  
ATOM  13733  CA  PRO A 875     -42.656  60.963 -53.448  1.00 16.170          C  
ATOM  13734  C   PRO A 875     -42.691  61.562 -52.051  1.00 16.620          C  
ATOM  13735  O   PRO A 875     -42.137  62.630 -51.826  1.00 16.690          O  
ATOM  13736  CB  PRO A 875     -44.043  61.089 -54.101  1.00 24.260          C  
ATOM  13737  CG  PRO A 875     -44.110  59.932 -55.056  1.00 24.260          C  
ATOM  13738  CD  PRO A 875     -43.430  58.796 -54.327  1.00 24.260          C  
ATOM  13739  HA  PRO A 875     -41.894  61.455 -54.065  1.00 19.400          H  
ATOM  13740 1HB  PRO A 875     -44.835  61.064 -53.337  1.00 29.110          H  
ATOM  13741 2HB  PRO A 875     -44.128  62.063 -54.613  1.00 29.110          H  
ATOM  13742 1HG  PRO A 875     -45.159  59.703 -55.314  1.00 29.110          H  
ATOM  13743 2HG  PRO A 875     -43.601  60.188 -55.995  1.00 29.110          H  
ATOM  13744 1HD  PRO A 875     -44.143  58.233 -53.707  1.00 29.110          H  
ATOM  13745 2HD  PRO A 875     -42.969  58.179 -55.076  1.00 29.110          H  
ATOM  13746  N   ALA A 876     -43.237  60.832 -51.085  1.00 17.030          N  
ATOM  13747  CA  ALA A 876     -43.335  61.307 -49.710  1.00 17.590          C  
ATOM  13748  C   ALA A 876     -42.009  61.807 -49.138  1.00 17.850          C  
ATOM  13749  O   ALA A 876     -41.994  62.724 -48.313  1.00 18.300          O  
ATOM  13750  CB  ALA A 876     -43.850  60.189 -48.825  1.00 24.400          C  
ATOM  13751  H   ALA A 876     -43.659  59.942 -51.301  1.00 20.440          H  
ATOM  13752  HA  ALA A 876     -44.041  62.137 -49.694  1.00 21.110          H  
ATOM  13753 1HB  ALA A 876     -43.957  60.556 -47.805  1.00 29.280          H  
ATOM  13754 2HB  ALA A 876     -44.815  59.848 -49.194  1.00 29.280          H  
ATOM  13755 3HB  ALA A 876     -43.139  59.363 -48.841  1.00 29.280          H  
ATOM  13756  N   GLU A 877     -40.911  61.145 -49.504  1.00 17.700          N  
ATOM  13757  CA  GLU A 877     -39.596  61.466 -48.972  1.00 18.050          C  
ATOM  13758  C   GLU A 877     -38.614  61.924 -50.052  1.00 18.120          C  
ATOM  13759  O   GLU A 877     -37.413  62.039 -49.788  1.00 18.390          O  
ATOM  13760  CB  GLU A 877     -39.028  60.230 -48.271  1.00 25.130          C  
ATOM  13761  CG  GLU A 877     -39.834  59.727 -47.065  1.00 25.130          C  
ATOM  13762  CD  GLU A 877     -39.259  58.441 -46.518  1.00 25.130          C  
ATOM  13763  OE1 GLU A 877     -38.155  58.112 -46.885  1.00 25.130          O  
ATOM  13764  OE2 GLU A 877     -39.941  57.736 -45.811  1.00 25.130          O  
ATOM  13765  H   GLU A 877     -40.972  60.398 -50.205  1.00 21.240          H  
ATOM  13766  HA  GLU A 877     -39.703  62.272 -48.248  1.00 21.660          H  
ATOM  13767 1HB  GLU A 877     -38.970  59.411 -48.991  1.00 30.160          H  
ATOM  13768 2HB  GLU A 877     -38.016  60.438 -47.930  1.00 30.160          H  
ATOM  13769 1HG  GLU A 877     -39.826  60.489 -46.287  1.00 30.160          H  
ATOM  13770 2HG  GLU A 877     -40.866  59.562 -47.366  1.00 30.160          H  
ATOM  13771  N   ASP A 878     -39.098  62.131 -51.273  1.00 18.020          N  
ATOM  13772  CA  ASP A 878     -38.208  62.491 -52.371  1.00 18.150          C  
ATOM  13773  C   ASP A 878     -38.134  63.991 -52.558  1.00 18.240          C  
ATOM  13774  O   ASP A 878     -39.055  64.723 -52.204  1.00 18.430          O  
ATOM  13775  CB  ASP A 878     -38.635  61.827 -53.691  1.00 25.360          C  
ATOM  13776  CG  ASP A 878     -38.400  60.265 -53.771  1.00 25.360          C  
ATOM  13777  OD1 ASP A 878     -37.548  59.743 -53.096  1.00 25.360          O  
ATOM  13778  OD2 ASP A 878     -39.081  59.628 -54.564  1.00 25.360          O  
ATOM  13779  H   ASP A 878     -40.110  62.100 -51.424  1.00 21.620          H  
ATOM  13780  HA  ASP A 878     -37.208  62.134 -52.131  1.00 21.780          H  
ATOM  13781 1HB  ASP A 878     -39.688  62.019 -53.840  1.00 30.430          H  
ATOM  13782 2HB  ASP A 878     -38.109  62.308 -54.518  1.00 30.430          H  
ATOM  13783  N   ASP A 879     -37.038  64.455 -53.142  1.00 18.230          N  
ATOM  13784  CA  ASP A 879     -36.902  65.857 -53.498  1.00 18.430          C  
ATOM  13785  C   ASP A 879     -37.992  66.207 -54.530  1.00 18.650          C  
ATOM  13786  O   ASP A 879     -38.146  65.455 -55.494  1.00 18.530          O  
ATOM  13787  CB  ASP A 879     -35.516  66.149 -54.092  1.00 25.720          C  
ATOM  13788  CG  ASP A 879     -35.281  67.646 -54.318  1.00 25.720          C  
ATOM  13789  OD1 ASP A 879     -36.072  68.242 -55.031  1.00 25.720          O  
ATOM  13790  OD2 ASP A 879     -34.341  68.180 -53.775  1.00 25.720          O  
ATOM  13791  H   ASP A 879     -36.292  63.809 -53.363  1.00 21.880          H  
ATOM  13792  HA  ASP A 879     -37.002  66.440 -52.593  1.00 22.120          H  
ATOM  13793 1HB  ASP A 879     -34.739  65.775 -53.420  1.00 30.870          H  
ATOM  13794 2HB  ASP A 879     -35.406  65.626 -55.043  1.00 30.870          H  
ATOM  13795  N   PRO A 880     -38.771  67.301 -54.376  1.00 19.100          N  
ATOM  13796  CA  PRO A 880     -39.813  67.747 -55.301  1.00 19.420          C  
ATOM  13797  C   PRO A 880     -39.375  67.820 -56.774  1.00 19.190          C  
ATOM  13798  O   PRO A 880     -40.194  67.596 -57.672  1.00 19.150          O  
ATOM  13799  CB  PRO A 880     -40.140  69.149 -54.763  1.00 29.130          C  
ATOM  13800  CG  PRO A 880     -39.869  69.053 -53.280  1.00 29.130          C  
ATOM  13801  CD  PRO A 880     -38.656  68.151 -53.158  1.00 29.130          C  
ATOM  13802  HA  PRO A 880     -40.679  67.081 -55.195  1.00 23.300          H  
ATOM  13803 1HB  PRO A 880     -39.509  69.899 -55.268  1.00 34.960          H  
ATOM  13804 2HB  PRO A 880     -41.186  69.404 -54.992  1.00 34.960          H  
ATOM  13805 1HG  PRO A 880     -39.695  70.057 -52.859  1.00 34.960          H  
ATOM  13806 2HG  PRO A 880     -40.748  68.640 -52.763  1.00 34.960          H  
ATOM  13807 1HD  PRO A 880     -37.720  68.735 -53.165  1.00 34.960          H  
ATOM  13808 2HD  PRO A 880     -38.782  67.549 -52.243  1.00 34.960          H  
ATOM  13809  N   GLU A 881     -38.089  68.078 -57.058  1.00 19.160          N  
ATOM  13810  CA  GLU A 881     -37.675  68.161 -58.463  1.00 19.070          C  
ATOM  13811  C   GLU A 881     -37.541  66.774 -59.099  1.00 18.730          C  
ATOM  13812  O   GLU A 881     -37.239  66.647 -60.286  1.00 18.760          O  
ATOM  13813  CB  GLU A 881     -36.362  68.940 -58.619  1.00 26.730          C  
ATOM  13814  CG  GLU A 881     -36.473  70.428 -58.266  1.00 26.730          C  
ATOM  13815  CD  GLU A 881     -35.189  71.210 -58.493  1.00 26.730          C  
ATOM  13816  OE1 GLU A 881     -34.215  70.628 -58.915  1.00 26.730          O  
ATOM  13817  OE2 GLU A 881     -35.194  72.395 -58.249  1.00 26.730          O  
ATOM  13818  H   GLU A 881     -37.376  68.244 -56.326  1.00 22.990          H  
ATOM  13819  HA  GLU A 881     -38.443  68.706 -59.011  1.00 22.880          H  
ATOM  13820 1HB  GLU A 881     -35.605  68.501 -57.966  1.00 32.080          H  
ATOM  13821 2HB  GLU A 881     -36.004  68.859 -59.644  1.00 32.080          H  
ATOM  13822 1HG  GLU A 881     -37.268  70.871 -58.863  1.00 32.080          H  
ATOM  13823 2HG  GLU A 881     -36.758  70.509 -57.216  1.00 32.080          H  
ATOM  13824  N   GLY A 882     -37.787  65.738 -58.298  1.00 18.530          N  
ATOM  13825  CA  GLY A 882     -37.760  64.353 -58.718  1.00 18.360          C  
ATOM  13826  C   GLY A 882     -39.148  63.895 -59.163  1.00 17.810          C  
ATOM  13827  O   GLY A 882     -39.341  62.728 -59.516  1.00 17.590          O  
ATOM  13828  H   GLY A 882     -38.019  65.926 -57.324  1.00 22.240          H  
ATOM  13829 1HA  GLY A 882     -37.048  64.228 -59.533  1.00 22.030          H  
ATOM  13830 2HA  GLY A 882     -37.420  63.736 -57.886  1.00 22.030          H  
ATOM  13831  N   ASP A 883     -40.125  64.811 -59.145  1.00 17.710          N  
ATOM  13832  CA  ASP A 883     -41.494  64.485 -59.520  1.00 17.360          C  
ATOM  13833  C   ASP A 883     -41.523  63.858 -60.906  1.00 16.640          C  
ATOM  13834  O   ASP A 883     -40.967  64.400 -61.867  1.00 16.370          O  
ATOM  13835  CB  ASP A 883     -42.391  65.723 -59.494  1.00 24.440          C  
ATOM  13836  CG  ASP A 883     -43.858  65.369 -59.698  1.00 24.440          C  
ATOM  13837  OD1 ASP A 883     -44.246  64.317 -59.234  1.00 24.440          O  
ATOM  13838  OD2 ASP A 883     -44.573  66.128 -60.310  1.00 24.440          O  
ATOM  13839  H   ASP A 883     -39.926  65.762 -58.826  1.00 21.250          H  
ATOM  13840  HA  ASP A 883     -41.886  63.761 -58.806  1.00 20.830          H  
ATOM  13841 1HB  ASP A 883     -42.275  66.237 -58.537  1.00 29.330          H  
ATOM  13842 2HB  ASP A 883     -42.077  66.413 -60.277  1.00 29.330          H  
ATOM  13843  N   GLY A 884     -42.198  62.717 -61.026  1.00 16.380          N  
ATOM  13844  CA  GLY A 884     -42.275  61.957 -62.275  1.00 15.840          C  
ATOM  13845  C   GLY A 884     -43.186  62.560 -63.344  1.00 15.350          C  
ATOM  13846  O   GLY A 884     -44.157  61.934 -63.765  1.00 14.910          O  
ATOM  13847  H   GLY A 884     -42.656  62.350 -60.201  1.00 19.660          H  
ATOM  13848 1HA  GLY A 884     -41.269  61.854 -62.682  1.00 19.010          H  
ATOM  13849 2HA  GLY A 884     -42.616  60.947 -62.048  1.00 19.010          H  
ATOM  13850  N   ALA A 885     -42.883  63.799 -63.743  1.00 15.560          N  
ATOM  13851  CA  ALA A 885     -43.601  64.493 -64.809  1.00 15.310          C  
ATOM  13852  C   ALA A 885     -43.368  63.771 -66.139  1.00 14.600          C  
ATOM  13853  O   ALA A 885     -44.247  63.705 -67.001  1.00 14.650          O  
ATOM  13854  CB  ALA A 885     -43.151  65.940 -64.893  1.00 21.530          C  
ATOM  13855  H   ALA A 885     -42.083  64.233 -63.285  1.00 18.670          H  
ATOM  13856  HA  ALA A 885     -44.667  64.459 -64.584  1.00 18.370          H  
ATOM  13857 1HB  ALA A 885     -43.705  66.449 -65.681  1.00 25.840          H  
ATOM  13858 2HB  ALA A 885     -43.341  66.428 -63.935  1.00 25.840          H  
ATOM  13859 3HB  ALA A 885     -42.087  65.976 -65.115  1.00 25.840          H  
ATOM  13860  N   SER A 886     -42.140  63.273 -66.305  1.00 14.130          N  
ATOM  13861  CA  SER A 886     -41.684  62.531 -67.465  1.00 13.610          C  
ATOM  13862  C   SER A 886     -42.111  61.085 -67.311  1.00 12.980          C  
ATOM  13863  O   SER A 886     -42.647  60.708 -66.271  1.00 13.150          O  
ATOM  13864  CB  SER A 886     -40.179  62.632 -67.600  1.00 19.260          C  
ATOM  13865  OG  SER A 886     -39.534  61.958 -66.555  1.00 19.260          O  
ATOM  13866  H   SER A 886     -41.465  63.399 -65.566  1.00 16.960          H  
ATOM  13867  HA  SER A 886     -42.156  62.941 -68.361  1.00 16.330          H  
ATOM  13868 1HB  SER A 886     -39.866  62.210 -68.555  1.00 23.110          H  
ATOM  13869 2HB  SER A 886     -39.885  63.681 -67.593  1.00 23.110          H  
ATOM  13870  HG  SER A 886     -38.590  62.016 -66.742  1.00 23.110          H  
ATOM  13871  N   GLU A 887     -41.921  60.275 -68.350  1.00 12.390          N  
ATOM  13872  CA  GLU A 887     -42.262  58.852 -68.311  1.00 11.880          C  
ATOM  13873  C   GLU A 887     -41.080  57.873 -68.049  1.00 11.370          C  
ATOM  13874  O   GLU A 887     -40.632  57.214 -68.992  1.00 11.190          O  
ATOM  13875  CB  GLU A 887     -42.946  58.475 -69.632  1.00 16.840          C  
ATOM  13876  CG  GLU A 887     -44.278  59.195 -69.875  1.00 16.840          C  
ATOM  13877  CD  GLU A 887     -44.954  58.814 -71.185  1.00 16.840          C  
ATOM  13878  OE1 GLU A 887     -44.363  58.100 -71.960  1.00 16.840          O  
ATOM  13879  OE2 GLU A 887     -46.065  59.240 -71.398  1.00 16.840          O  
ATOM  13880  H   GLU A 887     -41.506  60.655 -69.189  1.00 14.870          H  
ATOM  13881  HA  GLU A 887     -42.999  58.714 -67.524  1.00 14.260          H  
ATOM  13882 1HB  GLU A 887     -42.282  58.699 -70.467  1.00 20.200          H  
ATOM  13883 2HB  GLU A 887     -43.144  57.408 -69.652  1.00 20.200          H  
ATOM  13884 1HG  GLU A 887     -44.952  58.959 -69.051  1.00 20.200          H  
ATOM  13885 2HG  GLU A 887     -44.104  60.269 -69.864  1.00 20.200          H  
ATOM  13886  N   PRO A 888     -40.542  57.702 -66.809  1.00 11.340          N  
ATOM  13887  CA  PRO A 888     -39.414  56.827 -66.502  1.00 11.080          C  
ATOM  13888  C   PRO A 888     -39.883  55.383 -66.435  1.00 10.600          C  
ATOM  13889  O   PRO A 888     -39.875  54.778 -65.358  1.00 10.270          O  
ATOM  13890  CB  PRO A 888     -38.971  57.312 -65.120  1.00 16.620          C  
ATOM  13891  CG  PRO A 888     -40.260  57.764 -64.479  1.00 16.620          C  
ATOM  13892  CD  PRO A 888     -41.050  58.407 -65.621  1.00 16.620          C  
ATOM  13893  HA  PRO A 888     -38.625  56.956 -67.260  1.00 13.300          H  
ATOM  13894 1HB  PRO A 888     -38.468  56.499 -64.568  1.00 19.940          H  
ATOM  13895 2HB  PRO A 888     -38.240  58.128 -65.225  1.00 19.940          H  
ATOM  13896 1HG  PRO A 888     -40.784  56.902 -64.031  1.00 19.940          H  
ATOM  13897 2HG  PRO A 888     -40.048  58.465 -63.660  1.00 19.940          H  
ATOM  13898 1HD  PRO A 888     -42.132  58.272 -65.482  1.00 19.940          H  
ATOM  13899 2HD  PRO A 888     -40.749  59.451 -65.649  1.00 19.940          H  
ATOM  13900  N   GLU A 889     -40.334  54.882 -67.573  1.00 10.770          N  
ATOM  13901  CA  GLU A 889     -40.903  53.551 -67.706  1.00 10.500          C  
ATOM  13902  C   GLU A 889     -39.845  52.481 -67.778  1.00  9.980          C  
ATOM  13903  O   GLU A 889     -38.692  52.747 -68.117  1.00 10.150          O  
ATOM  13904  CB  GLU A 889     -41.815  53.484 -68.926  1.00 14.810          C  
ATOM  13905  CG  GLU A 889     -43.056  54.353 -68.802  1.00 14.810          C  
ATOM  13906  CD  GLU A 889     -43.983  53.845 -67.740  1.00 14.810          C  
ATOM  13907  OE1 GLU A 889     -44.091  52.650 -67.610  1.00 14.810          O  
ATOM  13908  OE2 GLU A 889     -44.573  54.636 -67.048  1.00 14.810          O  
ATOM  13909  H   GLU A 889     -40.287  55.489 -68.392  1.00 12.920          H  
ATOM  13910  HA  GLU A 889     -41.512  53.351 -66.821  1.00 12.600          H  
ATOM  13911 1HB  GLU A 889     -41.262  53.815 -69.805  1.00 17.770          H  
ATOM  13912 2HB  GLU A 889     -42.124  52.451 -69.103  1.00 17.770          H  
ATOM  13913 1HG  GLU A 889     -42.747  55.358 -68.535  1.00 17.770          H  
ATOM  13914 2HG  GLU A 889     -43.573  54.398 -69.759  1.00 17.770          H  
ATOM  13915  N   LEU A 890     -40.248  51.264 -67.454  1.00  9.590          N  
ATOM  13916  CA  LEU A 890     -39.375  50.111 -67.507  1.00  9.280          C  
ATOM  13917  C   LEU A 890     -39.194  49.650 -68.951  1.00  8.660          C  
ATOM  13918  O   LEU A 890     -40.162  49.536 -69.700  1.00  8.740          O  
ATOM  13919  CB  LEU A 890     -39.982  48.996 -66.629  1.00 13.120          C  
ATOM  13920  CG  LEU A 890     -39.207  47.694 -66.448  1.00 13.120          C  
ATOM  13921  CD1 LEU A 890     -37.990  47.925 -65.759  1.00 13.120          C  
ATOM  13922  CD2 LEU A 890     -40.020  46.748 -65.627  1.00 13.120          C  
ATOM  13923  H   LEU A 890     -41.215  51.130 -67.178  1.00 11.510          H  
ATOM  13924  HA  LEU A 890     -38.411  50.402 -67.111  1.00 11.140          H  
ATOM  13925 1HB  LEU A 890     -40.167  49.378 -65.647  1.00 15.740          H  
ATOM  13926 2HB  LEU A 890     -40.955  48.727 -67.060  1.00 15.740          H  
ATOM  13927  HG  LEU A 890     -38.982  47.277 -67.384  1.00 15.740          H  
ATOM  13928 1HD1 LEU A 890     -37.512  46.989 -65.630  1.00 15.740          H  
ATOM  13929 2HD1 LEU A 890     -37.358  48.580 -66.333  1.00 15.740          H  
ATOM  13930 3HD1 LEU A 890     -38.211  48.356 -64.792  1.00 15.740          H  
ATOM  13931 1HD2 LEU A 890     -39.472  45.812 -65.488  1.00 15.740          H  
ATOM  13932 2HD2 LEU A 890     -40.229  47.199 -64.651  1.00 15.740          H  
ATOM  13933 3HD2 LEU A 890     -40.941  46.554 -66.125  1.00 15.740          H  
ATOM  13934  N   ARG A 891     -37.948  49.442 -69.358  1.00  8.240          N  
ATOM  13935  CA  ARG A 891     -37.643  48.970 -70.701  1.00  7.850          C  
ATOM  13936  C   ARG A 891     -37.403  47.474 -70.707  1.00  7.430          C  
ATOM  13937  O   ARG A 891     -36.417  47.010 -70.142  1.00  7.880          O  
ATOM  13938  CB  ARG A 891     -36.438  49.705 -71.252  1.00 11.150          C  
ATOM  13939  CG  ARG A 891     -36.707  51.168 -71.601  1.00 11.150          C  
ATOM  13940  CD  ARG A 891     -35.472  51.901 -71.970  1.00 11.150          C  
ATOM  13941  NE  ARG A 891     -34.799  51.302 -73.120  1.00 11.150          N  
ATOM  13942  CZ  ARG A 891     -33.628  51.738 -73.646  1.00 11.150          C  
ATOM  13943  NH1 ARG A 891     -33.038  52.813 -73.168  1.00 11.150          N  
ATOM  13944  NH2 ARG A 891     -33.061  51.076 -74.642  1.00 11.150          N  
ATOM  13945  H   ARG A 891     -37.191  49.590 -68.709  1.00  9.890          H  
ATOM  13946  HA  ARG A 891     -38.496  49.181 -71.346  1.00  9.420          H  
ATOM  13947 1HB  ARG A 891     -35.628  49.678 -70.523  1.00 13.380          H  
ATOM  13948 2HB  ARG A 891     -36.090  49.195 -72.149  1.00 13.380          H  
ATOM  13949 1HG  ARG A 891     -37.399  51.219 -72.438  1.00 13.380          H  
ATOM  13950 2HG  ARG A 891     -37.151  51.667 -70.734  1.00 13.380          H  
ATOM  13951 1HD  ARG A 891     -35.731  52.930 -72.218  1.00 13.380          H  
ATOM  13952 2HD  ARG A 891     -34.786  51.890 -71.122  1.00 13.380          H  
ATOM  13953  HE  ARG A 891     -35.207  50.471 -73.523  1.00 13.380          H  
ATOM  13954 1HH1 ARG A 891     -33.447  53.331 -72.414  1.00 13.380          H  
ATOM  13955 2HH1 ARG A 891     -32.127  53.126 -73.573  1.00 13.380          H  
ATOM  13956 1HH2 ARG A 891     -33.488  50.247 -75.017  1.00 13.380          H  
ATOM  13957 2HH2 ARG A 891     -32.138  51.395 -75.005  1.00 13.380          H  
ATOM  13958  N   VAL A 892     -38.317  46.726 -71.323  1.00  6.790          N  
ATOM  13959  CA  VAL A 892     -38.243  45.267 -71.320  1.00  6.550          C  
ATOM  13960  C   VAL A 892     -38.385  44.727 -72.723  1.00  5.790          C  
ATOM  13961  O   VAL A 892     -38.672  45.477 -73.656  1.00  5.160          O  
ATOM  13962  CB  VAL A 892     -39.326  44.642 -70.433  1.00  9.270          C  
ATOM  13963  CG1 VAL A 892     -39.158  45.174 -69.106  1.00  9.270          C  
ATOM  13964  CG2 VAL A 892     -40.718  44.899 -70.949  1.00  9.270          C  
ATOM  13965  H   VAL A 892     -39.091  47.189 -71.785  1.00  8.150          H  
ATOM  13966  HA  VAL A 892     -37.270  44.967 -70.930  1.00  7.860          H  
ATOM  13967  HB  VAL A 892     -39.148  43.570 -70.378  1.00 11.120          H  
ATOM  13968 1HG1 VAL A 892     -39.845  44.730 -68.429  1.00 11.120          H  
ATOM  13969 2HG1 VAL A 892     -38.157  44.987 -68.778  1.00 11.120          H  
ATOM  13970 3HG1 VAL A 892     -39.339  46.228 -69.163  1.00 11.120          H  
ATOM  13971 1HG2 VAL A 892     -41.436  44.433 -70.285  1.00 11.120          H  
ATOM  13972 2HG2 VAL A 892     -40.911  45.971 -70.989  1.00 11.120          H  
ATOM  13973 3HG2 VAL A 892     -40.843  44.477 -71.948  1.00 11.120          H  
ATOM  13974  N   ALA A 893     -38.173  43.430 -72.882  1.00  6.030          N  
ATOM  13975  CA  ALA A 893     -38.333  42.819 -74.180  1.00  5.520          C  
ATOM  13976  C   ALA A 893     -39.807  42.570 -74.467  1.00  4.810          C  
ATOM  13977  O   ALA A 893     -40.466  41.783 -73.788  1.00  5.140          O  
ATOM  13978  CB  ALA A 893     -37.556  41.522 -74.255  1.00  7.930          C  
ATOM  13979  H   ALA A 893     -37.951  42.861 -72.077  1.00  7.240          H  
ATOM  13980  HA  ALA A 893     -37.955  43.508 -74.936  1.00  6.620          H  
ATOM  13981 1HB  ALA A 893     -37.697  41.093 -75.242  1.00  9.520          H  
ATOM  13982 2HB  ALA A 893     -36.501  41.717 -74.080  1.00  9.520          H  
ATOM  13983 3HB  ALA A 893     -37.901  40.849 -73.524  1.00  9.520          H  
ATOM  13984  N   ARG A 894     -40.308  43.201 -75.521  1.00  4.140          N  
ATOM  13985  CA  ARG A 894     -41.716  43.101 -75.891  1.00  3.690          C  
ATOM  13986  C   ARG A 894     -42.126  41.683 -76.197  1.00  3.440          C  
ATOM  13987  O   ARG A 894     -43.262  41.306 -75.961  1.00  3.550          O  
ATOM  13988  CB  ARG A 894     -42.037  43.976 -77.091  1.00  5.350          C  
ATOM  13989  CG  ARG A 894     -43.505  43.936 -77.582  1.00  5.350          C  
ATOM  13990  CD  ARG A 894     -44.462  44.464 -76.561  1.00  5.350          C  
ATOM  13991  NE  ARG A 894     -45.820  44.560 -77.086  1.00  5.350          N  
ATOM  13992  CZ  ARG A 894     -46.882  45.068 -76.408  1.00  5.350          C  
ATOM  13993  NH1 ARG A 894     -46.763  45.526 -75.192  1.00  5.350          N  
ATOM  13994  NH2 ARG A 894     -48.073  45.139 -76.960  1.00  5.350          N  
ATOM  13995  H   ARG A 894     -39.701  43.821 -76.042  1.00  4.970          H  
ATOM  13996  HA  ARG A 894     -42.302  43.449 -75.039  1.00  4.430          H  
ATOM  13997 1HB  ARG A 894     -41.798  45.011 -76.855  1.00  6.420          H  
ATOM  13998 2HB  ARG A 894     -41.408  43.680 -77.931  1.00  6.420          H  
ATOM  13999 1HG  ARG A 894     -43.597  44.558 -78.469  1.00  6.420          H  
ATOM  14000 2HG  ARG A 894     -43.795  42.918 -77.838  1.00  6.420          H  
ATOM  14001 1HD  ARG A 894     -44.488  43.788 -75.704  1.00  6.420          H  
ATOM  14002 2HD  ARG A 894     -44.142  45.454 -76.240  1.00  6.420          H  
ATOM  14003  HE  ARG A 894     -45.980  44.240 -78.033  1.00  6.420          H  
ATOM  14004 1HH1 ARG A 894     -45.874  45.520 -74.720  1.00  6.420          H  
ATOM  14005 2HH1 ARG A 894     -47.609  45.928 -74.744  1.00  6.420          H  
ATOM  14006 1HH2 ARG A 894     -48.229  44.813 -77.902  1.00  6.420          H  
ATOM  14007 2HH2 ARG A 894     -48.837  45.568 -76.398  1.00  6.420          H  
ATOM  14008  N   THR A 895     -41.199  40.907 -76.748  1.00  3.460          N  
ATOM  14009  CA  THR A 895     -41.421  39.540 -77.151  1.00  3.300          C  
ATOM  14010  C   THR A 895     -40.690  38.539 -76.250  1.00  2.570          C  
ATOM  14011  O   THR A 895     -40.323  37.449 -76.689  1.00  2.760          O  
ATOM  14012  CB  THR A 895     -40.957  39.351 -78.594  1.00  4.680          C  
ATOM  14013  OG1 THR A 895     -39.563  39.744 -78.672  1.00  4.680          O  
ATOM  14014  CG2 THR A 895     -41.799  40.208 -79.548  1.00  4.680          C  
ATOM  14015  H   THR A 895     -40.286  41.288 -76.962  1.00  4.150          H  
ATOM  14016  HA  THR A 895     -42.484  39.334 -77.088  1.00  3.960          H  
ATOM  14017  HB  THR A 895     -41.068  38.322 -78.871  1.00  5.620          H  
ATOM  14018  HG1 THR A 895     -39.147  39.394 -79.477  1.00  5.620          H  
ATOM  14019 1HG2 THR A 895     -41.455  40.058 -80.569  1.00  5.620          H  
ATOM  14020 2HG2 THR A 895     -42.844  39.913 -79.475  1.00  5.620          H  
ATOM  14021 3HG2 THR A 895     -41.706  41.257 -79.285  1.00  5.620          H  
ATOM  14022  N   LEU A 896     -40.480  38.886 -74.981  1.00  2.130          N  
ATOM  14023  CA  LEU A 896     -39.781  38.003 -74.049  1.00  1.520          C  
ATOM  14024  C   LEU A 896     -40.370  36.575 -73.991  1.00  1.380          C  
ATOM  14025  O   LEU A 896     -41.577  36.362 -73.782  1.00  1.290          O  
ATOM  14026  CB  LEU A 896     -39.813  38.675 -72.667  1.00  2.370          C  
ATOM  14027  CG  LEU A 896     -39.027  38.058 -71.521  1.00  2.370          C  
ATOM  14028  CD1 LEU A 896     -37.496  38.119 -71.786  1.00  2.370          C  
ATOM  14029  CD2 LEU A 896     -39.358  38.826 -70.277  1.00  2.370          C  
ATOM  14030  H   LEU A 896     -40.762  39.817 -74.652  1.00  2.560          H  
ATOM  14031  HA  LEU A 896     -38.763  37.919 -74.359  1.00  1.820          H  
ATOM  14032 1HB  LEU A 896     -39.514  39.688 -72.760  1.00  2.850          H  
ATOM  14033 2HB  LEU A 896     -40.836  38.695 -72.348  1.00  2.850          H  
ATOM  14034  HG  LEU A 896     -39.318  37.044 -71.388  1.00  2.850          H  
ATOM  14035 1HD1 LEU A 896     -36.965  37.682 -70.932  1.00  2.850          H  
ATOM  14036 2HD1 LEU A 896     -37.245  37.561 -72.675  1.00  2.850          H  
ATOM  14037 3HD1 LEU A 896     -37.184  39.153 -71.909  1.00  2.850          H  
ATOM  14038 1HD2 LEU A 896     -38.840  38.371 -69.472  1.00  2.850          H  
ATOM  14039 2HD2 LEU A 896     -39.052  39.875 -70.380  1.00  2.850          H  
ATOM  14040 3HD2 LEU A 896     -40.408  38.778 -70.090  1.00  2.850          H  
ATOM  14041  N   ARG A 897     -39.478  35.573 -74.138  1.00  1.470          N  
ATOM  14042  CA  ARG A 897     -39.905  34.174 -74.156  1.00  1.440          C  
ATOM  14043  C   ARG A 897     -40.229  33.661 -72.761  1.00  1.190          C  
ATOM  14044  O   ARG A 897     -40.786  32.577 -72.602  1.00  1.170          O  
ATOM  14045  CB  ARG A 897     -38.852  33.280 -74.793  1.00  2.030          C  
ATOM  14046  CG  ARG A 897     -38.620  33.573 -76.262  1.00  2.030          C  
ATOM  14047  CD  ARG A 897     -37.629  32.666 -76.912  1.00  2.030          C  
ATOM  14048  NE  ARG A 897     -38.156  31.322 -77.107  1.00  2.030          N  
ATOM  14049  CZ  ARG A 897     -38.915  30.921 -78.146  1.00  2.030          C  
ATOM  14050  NH1 ARG A 897     -39.284  31.721 -79.121  1.00  2.030          N  
ATOM  14051  NH2 ARG A 897     -39.276  29.678 -78.162  1.00  2.030          N  
ATOM  14052  H   ARG A 897     -38.484  35.778 -74.300  1.00  1.760          H  
ATOM  14053  HA  ARG A 897     -40.799  34.113 -74.772  1.00  1.730          H  
ATOM  14054 1HB  ARG A 897     -37.898  33.400 -74.272  1.00  2.430          H  
ATOM  14055 2HB  ARG A 897     -39.148  32.234 -74.699  1.00  2.430          H  
ATOM  14056 1HG  ARG A 897     -39.566  33.488 -76.789  1.00  2.430          H  
ATOM  14057 2HG  ARG A 897     -38.248  34.587 -76.348  1.00  2.430          H  
ATOM  14058 1HD  ARG A 897     -37.323  33.057 -77.870  1.00  2.430          H  
ATOM  14059 2HD  ARG A 897     -36.753  32.588 -76.263  1.00  2.430          H  
ATOM  14060  HE  ARG A 897     -37.904  30.582 -76.435  1.00  2.430          H  
ATOM  14061 1HH1 ARG A 897     -39.008  32.686 -79.148  1.00  2.430          H  
ATOM  14062 2HH1 ARG A 897     -39.846  31.356 -79.889  1.00  2.430          H  
ATOM  14063 1HH2 ARG A 897     -38.950  29.088 -77.385  1.00  2.430          H  
ATOM  14064 2HH2 ARG A 897     -39.818  29.308 -78.927  1.00  2.430          H  
ATOM  14065  N   GLY A 898     -39.874  34.439 -71.754  1.00  1.110          N  
ATOM  14066  CA  GLY A 898     -40.155  34.113 -70.366  1.00  1.060          C  
ATOM  14067  C   GLY A 898     -41.664  34.005 -70.205  1.00  1.020          C  
ATOM  14068  O   GLY A 898     -42.175  33.008 -69.687  1.00  1.140          O  
ATOM  14069  H   GLY A 898     -39.390  35.290 -72.000  1.00  1.330          H  
ATOM  14070 1HA  GLY A 898     -39.679  33.168 -70.097  1.00  1.270          H  
ATOM  14071 2HA  GLY A 898     -39.756  34.889 -69.710  1.00  1.270          H  
ATOM  14072  N   LEU A 899     -42.382  35.027 -70.690  1.00  1.050          N  
ATOM  14073  CA  LEU A 899     -43.831  35.058 -70.595  1.00  1.190          C  
ATOM  14074  C   LEU A 899     -44.392  33.947 -71.445  1.00  1.130          C  
ATOM  14075  O   LEU A 899     -45.398  33.334 -71.088  1.00  1.190          O  
ATOM  14076  CB  LEU A 899     -44.396  36.358 -71.169  1.00  1.610          C  
ATOM  14077  CG  LEU A 899     -44.482  37.638 -70.306  1.00  1.610          C  
ATOM  14078  CD1 LEU A 899     -45.176  37.402 -69.022  1.00  1.610          C  
ATOM  14079  CD2 LEU A 899     -43.140  38.164 -70.077  1.00  1.610          C  
ATOM  14080  H   LEU A 899     -41.899  35.801 -71.129  1.00  1.260          H  
ATOM  14081  HA  LEU A 899     -44.132  34.890 -69.565  1.00  1.430          H  
ATOM  14082 1HB  LEU A 899     -43.782  36.603 -72.027  1.00  1.930          H  
ATOM  14083 2HB  LEU A 899     -45.401  36.156 -71.529  1.00  1.930          H  
ATOM  14084  HG  LEU A 899     -45.058  38.376 -70.854  1.00  1.930          H  
ATOM  14085 1HD1 LEU A 899     -45.229  38.346 -68.476  1.00  1.930          H  
ATOM  14086 2HD1 LEU A 899     -46.168  37.046 -69.232  1.00  1.930          H  
ATOM  14087 3HD1 LEU A 899     -44.644  36.680 -68.412  1.00  1.930          H  
ATOM  14088 1HD2 LEU A 899     -43.244  39.090 -69.523  1.00  1.930          H  
ATOM  14089 2HD2 LEU A 899     -42.550  37.452 -69.507  1.00  1.930          H  
ATOM  14090 3HD2 LEU A 899     -42.662  38.361 -71.013  1.00  1.930          H  
ATOM  14091  N   ARG A 900     -43.763  33.705 -72.601  1.00  1.120          N  
ATOM  14092  CA  ARG A 900     -44.241  32.660 -73.491  1.00  1.190          C  
ATOM  14093  C   ARG A 900     -44.254  31.301 -72.778  1.00  1.060          C  
ATOM  14094  O   ARG A 900     -45.239  30.566 -72.874  1.00  1.100          O  
ATOM  14095  CB  ARG A 900     -43.383  32.587 -74.751  1.00  1.640          C  
ATOM  14096  CG  ARG A 900     -43.853  31.638 -75.849  1.00  1.640          C  
ATOM  14097  CD  ARG A 900     -42.878  31.632 -77.008  1.00  1.640          C  
ATOM  14098  NE  ARG A 900     -43.358  30.817 -78.131  1.00  1.640          N  
ATOM  14099  CZ  ARG A 900     -43.249  29.470 -78.239  1.00  1.640          C  
ATOM  14100  NH1 ARG A 900     -42.667  28.772 -77.291  1.00  1.640          N  
ATOM  14101  NH2 ARG A 900     -43.761  28.847 -79.300  1.00  1.640          N  
ATOM  14102  H   ARG A 900     -42.960  34.288 -72.862  1.00  1.340          H  
ATOM  14103  HA  ARG A 900     -45.249  32.899 -73.783  1.00  1.430          H  
ATOM  14104 1HB  ARG A 900     -43.291  33.581 -75.185  1.00  1.970          H  
ATOM  14105 2HB  ARG A 900     -42.391  32.255 -74.485  1.00  1.970          H  
ATOM  14106 1HG  ARG A 900     -43.937  30.627 -75.451  1.00  1.970          H  
ATOM  14107 2HG  ARG A 900     -44.830  31.963 -76.219  1.00  1.970          H  
ATOM  14108 1HD  ARG A 900     -42.747  32.657 -77.366  1.00  1.970          H  
ATOM  14109 2HD  ARG A 900     -41.911  31.247 -76.677  1.00  1.970          H  
ATOM  14110  HE  ARG A 900     -43.827  31.306 -78.881  1.00  1.970          H  
ATOM  14111 1HH1 ARG A 900     -42.285  29.234 -76.479  1.00  1.970          H  
ATOM  14112 2HH1 ARG A 900     -42.599  27.769 -77.375  1.00  1.970          H  
ATOM  14113 1HH2 ARG A 900     -44.222  29.358 -80.032  1.00  1.970          H  
ATOM  14114 2HH2 ARG A 900     -43.765  27.821 -79.368  1.00  1.970          H  
ATOM  14115  N   GLN A 901     -43.158  30.960 -72.071  1.00  0.990          N  
ATOM  14116  CA  GLN A 901     -43.062  29.677 -71.356  1.00  1.020          C  
ATOM  14117  C   GLN A 901     -44.024  29.572 -70.177  1.00  0.990          C  
ATOM  14118  O   GLN A 901     -44.656  28.534 -69.948  1.00  1.080          O  
ATOM  14119  CB  GLN A 901     -41.650  29.457 -70.805  1.00  1.420          C  
ATOM  14120  CG  GLN A 901     -40.588  29.223 -71.833  1.00  1.420          C  
ATOM  14121  CD  GLN A 901     -39.241  29.005 -71.197  1.00  1.420          C  
ATOM  14122  OE1 GLN A 901     -39.142  28.185 -70.276  1.00  1.420          O  
ATOM  14123  NE2 GLN A 901     -38.225  29.680 -71.669  1.00  1.420          N  
ATOM  14124  H   GLN A 901     -42.356  31.600 -72.082  1.00  1.190          H  
ATOM  14125  HA  GLN A 901     -43.295  28.881 -72.058  1.00  1.220          H  
ATOM  14126 1HB  GLN A 901     -41.354  30.343 -70.232  1.00  1.700          H  
ATOM  14127 2HB  GLN A 901     -41.656  28.613 -70.119  1.00  1.700          H  
ATOM  14128 1HG  GLN A 901     -40.845  28.340 -72.414  1.00  1.700          H  
ATOM  14129 2HG  GLN A 901     -40.523  30.088 -72.485  1.00  1.700          H  
ATOM  14130 1HE2 GLN A 901     -37.279  29.504 -71.318  1.00  1.700          H  
ATOM  14131 2HE2 GLN A 901     -38.350  30.301 -72.438  1.00  1.700          H  
ATOM  14132  N   ILE A 902     -44.158  30.655 -69.442  1.00  0.960          N  
ATOM  14133  CA  ILE A 902     -45.008  30.646 -68.280  1.00  1.090          C  
ATOM  14134  C   ILE A 902     -46.451  30.481 -68.721  1.00  1.100          C  
ATOM  14135  O   ILE A 902     -47.222  29.713 -68.125  1.00  1.190          O  
ATOM  14136  CB  ILE A 902     -44.773  31.918 -67.491  1.00  1.470          C  
ATOM  14137  CG1 ILE A 902     -43.356  31.861 -66.965  1.00  1.470          C  
ATOM  14138  CG2 ILE A 902     -45.760  31.974 -66.349  1.00  1.470          C  
ATOM  14139  CD1 ILE A 902     -42.840  33.124 -66.482  1.00  1.470          C  
ATOM  14140  H   ILE A 902     -43.609  31.494 -69.666  1.00  1.150          H  
ATOM  14141  HA  ILE A 902     -44.740  29.802 -67.658  1.00  1.310          H  
ATOM  14142  HB  ILE A 902     -44.872  32.787 -68.139  1.00  1.770          H  
ATOM  14143 1HG1 ILE A 902     -43.332  31.155 -66.154  1.00  1.770          H  
ATOM  14144 2HG1 ILE A 902     -42.695  31.501 -67.743  1.00  1.770          H  
ATOM  14145 1HG2 ILE A 902     -45.612  32.867 -65.760  1.00  1.770          H  
ATOM  14146 2HG2 ILE A 902     -46.730  31.982 -66.743  1.00  1.770          H  
ATOM  14147 3HG2 ILE A 902     -45.633  31.089 -65.721  1.00  1.770          H  
ATOM  14148 1HD1 ILE A 902     -41.825  32.956 -66.129  1.00  1.770          H  
ATOM  14149 2HD1 ILE A 902     -42.827  33.856 -67.288  1.00  1.770          H  
ATOM  14150 3HD1 ILE A 902     -43.456  33.493 -65.681  1.00  1.770          H  
ATOM  14151  N   ALA A 903     -46.855  31.254 -69.734  1.00  1.100          N  
ATOM  14152  CA  ALA A 903     -48.196  31.156 -70.270  1.00  1.200          C  
ATOM  14153  C   ALA A 903     -48.445  29.778 -70.877  1.00  1.060          C  
ATOM  14154  O   ALA A 903     -49.495  29.184 -70.641  1.00  1.130          O  
ATOM  14155  CB  ALA A 903     -48.394  32.204 -71.313  1.00  1.640          C  
ATOM  14156  H   ALA A 903     -46.205  31.916 -70.170  1.00  1.320          H  
ATOM  14157  HA  ALA A 903     -48.901  31.311 -69.456  1.00  1.440          H  
ATOM  14158 1HB  ALA A 903     -49.383  32.161 -71.719  1.00  1.970          H  
ATOM  14159 2HB  ALA A 903     -48.224  33.181 -70.897  1.00  1.970          H  
ATOM  14160 3HB  ALA A 903     -47.668  31.999 -72.090  1.00  1.970          H  
ATOM  14161  N   ARG A 904     -47.443  29.220 -71.578  1.00  0.960          N  
ATOM  14162  CA  ARG A 904     -47.519  27.916 -72.233  1.00  0.900          C  
ATOM  14163  C   ARG A 904     -48.119  26.884 -71.297  1.00  0.910          C  
ATOM  14164  O   ARG A 904     -49.093  26.210 -71.646  1.00  0.960          O  
ATOM  14165  CB  ARG A 904     -46.100  27.496 -72.648  1.00  1.280          C  
ATOM  14166  CG  ARG A 904     -45.864  26.214 -73.371  1.00  1.280          C  
ATOM  14167  CD  ARG A 904     -44.356  26.042 -73.608  1.00  1.280          C  
ATOM  14168  NE  ARG A 904     -44.026  24.791 -74.308  1.00  1.280          N  
ATOM  14169  CZ  ARG A 904     -43.969  24.677 -75.655  1.00  1.280          C  
ATOM  14170  NH1 ARG A 904     -44.194  25.766 -76.379  1.00  1.280          N  
ATOM  14171  NH2 ARG A 904     -43.721  23.492 -76.258  1.00  1.280          N  
ATOM  14172  H   ARG A 904     -46.589  29.754 -71.746  1.00  1.150          H  
ATOM  14173  HA  ARG A 904     -48.145  28.004 -73.118  1.00  1.080          H  
ATOM  14174 1HB  ARG A 904     -45.670  28.260 -73.267  1.00  1.540          H  
ATOM  14175 2HB  ARG A 904     -45.501  27.412 -71.781  1.00  1.540          H  
ATOM  14176 1HG  ARG A 904     -46.191  25.399 -72.740  1.00  1.540          H  
ATOM  14177 2HG  ARG A 904     -46.401  26.196 -74.323  1.00  1.540          H  
ATOM  14178 1HD  ARG A 904     -43.968  26.883 -74.173  1.00  1.540          H  
ATOM  14179 2HD  ARG A 904     -43.853  26.033 -72.656  1.00  1.540          H  
ATOM  14180  HE  ARG A 904     -43.846  23.966 -73.733  1.00  1.540          H  
ATOM  14181 1HH1 ARG A 904     -44.409  26.633 -75.917  1.00  1.540          H  
ATOM  14182 2HH1 ARG A 904     -44.185  25.748 -77.418  1.00  1.540          H  
ATOM  14183 1HH2 ARG A 904     -43.609  22.619 -75.717  1.00  1.540          H  
ATOM  14184 2HH2 ARG A 904     -43.758  23.414 -77.296  1.00  1.540          H  
ATOM  14185  N   TYR A 905     -47.605  26.835 -70.070  1.00  1.010          N  
ATOM  14186  CA  TYR A 905     -48.057  25.851 -69.091  1.00  0.960          C  
ATOM  14187  C   TYR A 905     -49.066  26.412 -68.087  1.00  1.040          C  
ATOM  14188  O   TYR A 905     -49.446  25.734 -67.136  1.00  1.510          O  
ATOM  14189  CB  TYR A 905     -46.839  25.343 -68.319  1.00  1.360          C  
ATOM  14190  CG  TYR A 905     -45.793  24.724 -69.221  1.00  1.360          C  
ATOM  14191  CD1 TYR A 905     -44.553  25.324 -69.403  1.00  1.360          C  
ATOM  14192  CD2 TYR A 905     -46.091  23.593 -69.888  1.00  1.360          C  
ATOM  14193  CE1 TYR A 905     -43.632  24.751 -70.257  1.00  1.360          C  
ATOM  14194  CE2 TYR A 905     -45.186  23.019 -70.738  1.00  1.360          C  
ATOM  14195  CZ  TYR A 905     -43.968  23.582 -70.933  1.00  1.360          C  
ATOM  14196  OH  TYR A 905     -43.082  22.993 -71.807  1.00  1.360          O  
ATOM  14197  H   TYR A 905     -46.799  27.441 -69.871  1.00  1.210          H  
ATOM  14198  HA  TYR A 905     -48.536  25.029 -69.620  1.00  1.150          H  
ATOM  14199 1HB  TYR A 905     -46.387  26.169 -67.775  1.00  1.640          H  
ATOM  14200 2HB  TYR A 905     -47.151  24.597 -67.589  1.00  1.640          H  
ATOM  14201  HD1 TYR A 905     -44.308  26.243 -68.879  1.00  1.640          H  
ATOM  14202  HD2 TYR A 905     -47.064  23.155 -69.748  1.00  1.640          H  
ATOM  14203  HE1 TYR A 905     -42.659  25.219 -70.405  1.00  1.640          H  
ATOM  14204  HE2 TYR A 905     -45.454  22.121 -71.266  1.00  1.640          H  
ATOM  14205  HH  TYR A 905     -43.387  22.098 -72.008  1.00  1.640          H  
ATOM  14206  N   ASN A 906     -49.513  27.640 -68.304  1.00  1.510          N  
ATOM  14207  CA  ASN A 906     -50.421  28.376 -67.429  1.00  1.630          C  
ATOM  14208  C   ASN A 906     -49.960  28.435 -65.974  1.00  1.470          C  
ATOM  14209  O   ASN A 906     -50.767  28.301 -65.054  1.00  1.980          O  
ATOM  14210  CB  ASN A 906     -51.855  27.875 -67.504  1.00  2.230          C  
ATOM  14211  CG  ASN A 906     -52.847  28.888 -66.893  1.00  2.230          C  
ATOM  14212  OD1 ASN A 906     -52.608  30.106 -66.939  1.00  2.230          O  
ATOM  14213  ND2 ASN A 906     -53.936  28.408 -66.335  1.00  2.230          N  
ATOM  14214  H   ASN A 906     -49.224  28.109 -69.160  1.00  1.810          H  
ATOM  14215  HA  ASN A 906     -50.430  29.406 -67.790  1.00  1.960          H  
ATOM  14216 1HB  ASN A 906     -52.127  27.725 -68.547  1.00  2.680          H  
ATOM  14217 2HB  ASN A 906     -51.946  26.920 -66.994  1.00  2.680          H  
ATOM  14218 1HD2 ASN A 906     -54.610  29.030 -65.927  1.00  2.680          H  
ATOM  14219 2HD2 ASN A 906     -54.095  27.428 -66.306  1.00  2.680          H  
ATOM  14220  N   HIS A 907     -48.677  28.736 -65.738  1.00  1.410          N  
ATOM  14221  CA  HIS A 907     -48.209  28.867 -64.353  1.00  1.330          C  
ATOM  14222  C   HIS A 907     -48.247  30.337 -63.968  1.00  1.120          C  
ATOM  14223  O   HIS A 907     -47.917  30.737 -62.841  1.00  1.030          O  
ATOM  14224  CB  HIS A 907     -46.814  28.289 -64.152  1.00  1.890          C  
ATOM  14225  CG  HIS A 907     -46.738  26.787 -64.294  1.00  1.890          C  
ATOM  14226  ND1 HIS A 907     -45.560  26.094 -64.135  1.00  1.890          N  
ATOM  14227  CD2 HIS A 907     -47.684  25.859 -64.561  1.00  1.890          C  
ATOM  14228  CE1 HIS A 907     -45.785  24.811 -64.313  1.00  1.890          C  
ATOM  14229  NE2 HIS A 907     -47.056  24.639 -64.570  1.00  1.890          N  
ATOM  14230  H   HIS A 907     -48.033  28.867 -66.529  1.00  1.690          H  
ATOM  14231  HA  HIS A 907     -48.882  28.333 -63.681  1.00  1.600          H  
ATOM  14232 1HB  HIS A 907     -46.158  28.729 -64.889  1.00  2.270          H  
ATOM  14233 2HB  HIS A 907     -46.435  28.564 -63.167  1.00  2.270          H  
ATOM  14234  HD1 HIS A 907     -44.815  26.409 -63.542  1.00  2.270          H  
ATOM  14235  HD2 HIS A 907     -48.755  25.921 -64.748  1.00  2.270          H  
ATOM  14236  HE1 HIS A 907     -44.986  24.097 -64.208  1.00  2.270          H  
ATOM  14237  N   MET A 908     -48.758  31.121 -64.915  1.00  1.210          N  
ATOM  14238  CA  MET A 908     -48.966  32.550 -64.829  1.00  1.170          C  
ATOM  14239  C   MET A 908     -50.054  32.788 -63.805  1.00  1.130          C  
ATOM  14240  O   MET A 908     -50.124  33.836 -63.161  1.00  1.150          O  
ATOM  14241  CB  MET A 908     -49.315  33.104 -66.197  1.00  1.650          C  
ATOM  14242  CG  MET A 908     -49.143  34.592 -66.313  1.00  1.650          C  
ATOM  14243  SD  MET A 908     -49.165  35.142 -68.006  1.00  1.650          S  
ATOM  14244  CE  MET A 908     -47.497  34.647 -68.526  1.00  1.650          C  
ATOM  14245  H   MET A 908     -48.996  30.666 -65.785  1.00  1.450          H  
ATOM  14246  HA  MET A 908     -48.053  33.025 -64.479  1.00  1.400          H  
ATOM  14247 1HB  MET A 908     -48.783  32.592 -66.968  1.00  1.980          H  
ATOM  14248 2HB  MET A 908     -50.372  32.906 -66.380  1.00  1.980          H  
ATOM  14249 1HG  MET A 908     -49.950  35.093 -65.776  1.00  1.980          H  
ATOM  14250 2HG  MET A 908     -48.198  34.892 -65.862  1.00  1.980          H  
ATOM  14251 1HE  MET A 908     -47.328  34.926 -69.564  1.00  1.980          H  
ATOM  14252 2HE  MET A 908     -46.759  35.138 -67.895  1.00  1.980          H  
ATOM  14253 3HE  MET A 908     -47.381  33.589 -68.432  1.00  1.980          H  
ATOM  14254  N   ALA A 909     -50.872  31.754 -63.610  1.00  1.220          N  
ATOM  14255  CA  ALA A 909     -51.960  31.760 -62.662  1.00  1.350          C  
ATOM  14256  C   ALA A 909     -51.426  32.059 -61.264  1.00  1.150          C  
ATOM  14257  O   ALA A 909     -52.124  32.674 -60.462  1.00  1.310          O  
ATOM  14258  CB  ALA A 909     -52.676  30.415 -62.681  1.00  1.840          C  
ATOM  14259  H   ALA A 909     -50.721  30.922 -64.166  1.00  1.460          H  
ATOM  14260  HA  ALA A 909     -52.658  32.548 -62.942  1.00  1.620          H  
ATOM  14261 1HB  ALA A 909     -53.505  30.429 -61.977  1.00  2.210          H  
ATOM  14262 2HB  ALA A 909     -53.056  30.221 -63.684  1.00  2.210          H  
ATOM  14263 3HB  ALA A 909     -51.976  29.621 -62.404  1.00  2.210          H  
ATOM  14264  N   VAL A 910     -50.198  31.617 -60.953  1.00  0.960          N  
ATOM  14265  CA  VAL A 910     -49.629  31.870 -59.645  1.00  0.890          C  
ATOM  14266  C   VAL A 910     -48.720  33.106 -59.727  1.00  0.810          C  
ATOM  14267  O   VAL A 910     -48.793  33.996 -58.869  1.00  0.870          O  
ATOM  14268  CB  VAL A 910     -48.789  30.677 -59.139  1.00  1.270          C  
ATOM  14269  CG1 VAL A 910     -48.165  31.036 -57.766  1.00  1.270          C  
ATOM  14270  CG2 VAL A 910     -49.630  29.400 -59.032  1.00  1.270          C  
ATOM  14271  H   VAL A 910     -49.624  31.118 -61.637  1.00  1.150          H  
ATOM  14272  HA  VAL A 910     -50.432  32.073 -58.938  1.00  1.070          H  
ATOM  14273  HB  VAL A 910     -47.984  30.506 -59.845  1.00  1.530          H  
ATOM  14274 1HG1 VAL A 910     -47.558  30.203 -57.416  1.00  1.530          H  
ATOM  14275 2HG1 VAL A 910     -47.543  31.925 -57.841  1.00  1.530          H  
ATOM  14276 3HG1 VAL A 910     -48.963  31.220 -57.048  1.00  1.530          H  
ATOM  14277 1HG2 VAL A 910     -49.001  28.573 -58.692  1.00  1.530          H  
ATOM  14278 2HG2 VAL A 910     -50.419  29.552 -58.316  1.00  1.530          H  
ATOM  14279 3HG2 VAL A 910     -50.056  29.149 -60.006  1.00  1.530          H  
ATOM  14280  N   LEU A 911     -47.843  33.145 -60.747  1.00  0.820          N  
ATOM  14281  CA  LEU A 911     -46.875  34.235 -60.880  1.00  0.820          C  
ATOM  14282  C   LEU A 911     -47.442  35.636 -61.065  1.00  0.870          C  
ATOM  14283  O   LEU A 911     -46.808  36.594 -60.629  1.00  0.960          O  
ATOM  14284  CB  LEU A 911     -45.872  33.950 -62.004  1.00  1.150          C  
ATOM  14285  CG  LEU A 911     -44.843  32.851 -61.708  1.00  1.150          C  
ATOM  14286  CD1 LEU A 911     -44.083  32.513 -62.924  1.00  1.150          C  
ATOM  14287  CD2 LEU A 911     -43.836  33.342 -60.665  1.00  1.150          C  
ATOM  14288  H   LEU A 911     -47.838  32.380 -61.429  1.00  0.980          H  
ATOM  14289  HA  LEU A 911     -46.324  34.255 -59.956  1.00  0.980          H  
ATOM  14290 1HB  LEU A 911     -46.428  33.650 -62.884  1.00  1.380          H  
ATOM  14291 2HB  LEU A 911     -45.334  34.869 -62.238  1.00  1.380          H  
ATOM  14292  HG  LEU A 911     -45.355  31.961 -61.367  1.00  1.380          H  
ATOM  14293 1HD1 LEU A 911     -43.371  31.746 -62.672  1.00  1.380          H  
ATOM  14294 2HD1 LEU A 911     -44.754  32.148 -63.681  1.00  1.380          H  
ATOM  14295 3HD1 LEU A 911     -43.559  33.390 -63.286  1.00  1.380          H  
ATOM  14296 1HD2 LEU A 911     -43.142  32.545 -60.506  1.00  1.380          H  
ATOM  14297 2HD2 LEU A 911     -43.315  34.220 -61.045  1.00  1.380          H  
ATOM  14298 3HD2 LEU A 911     -44.303  33.590 -59.731  1.00  1.380          H  
ATOM  14299  N   SER A 912     -48.581  35.800 -61.737  1.00  0.910          N  
ATOM  14300  CA  SER A 912     -49.114  37.146 -61.911  1.00  1.030          C  
ATOM  14301  C   SER A 912     -49.419  37.782 -60.548  1.00  1.040          C  
ATOM  14302  O   SER A 912     -48.956  38.890 -60.255  1.00  1.180          O  
ATOM  14303  CB  SER A 912     -50.364  37.101 -62.765  1.00  1.390          C  
ATOM  14304  OG  SER A 912     -50.908  38.378 -62.938  1.00  1.390          O  
ATOM  14305  H   SER A 912     -49.085  35.009 -62.140  1.00  1.090          H  
ATOM  14306  HA  SER A 912     -48.363  37.754 -62.415  1.00  1.240          H  
ATOM  14307 1HB  SER A 912     -50.119  36.669 -63.734  1.00  1.670          H  
ATOM  14308 2HB  SER A 912     -51.101  36.445 -62.295  1.00  1.670          H  
ATOM  14309  HG  SER A 912     -51.690  38.257 -63.478  1.00  1.670          H  
ATOM  14310  N   ASP A 913     -50.162  37.062 -59.694  1.00  0.990          N  
ATOM  14311  CA  ASP A 913     -50.501  37.577 -58.371  1.00  1.100          C  
ATOM  14312  C   ASP A 913     -49.264  37.713 -57.497  1.00  1.200          C  
ATOM  14313  O   ASP A 913     -49.132  38.676 -56.744  1.00  1.630          O  
ATOM  14314  CB  ASP A 913     -51.500  36.661 -57.665  1.00  1.500          C  
ATOM  14315  CG  ASP A 913     -52.915  36.711 -58.240  1.00  1.500          C  
ATOM  14316  OD1 ASP A 913     -53.224  37.603 -58.998  1.00  1.500          O  
ATOM  14317  OD2 ASP A 913     -53.687  35.856 -57.887  1.00  1.500          O  
ATOM  14318  H   ASP A 913     -50.531  36.170 -59.995  1.00  1.190          H  
ATOM  14319  HA  ASP A 913     -50.949  38.563 -58.488  1.00  1.320          H  
ATOM  14320 1HB  ASP A 913     -51.142  35.630 -57.730  1.00  1.800          H  
ATOM  14321 2HB  ASP A 913     -51.545  36.920 -56.606  1.00  1.800          H  
ATOM  14322  N   LEU A 914     -48.333  36.764 -57.613  1.00  1.150          N  
ATOM  14323  CA  LEU A 914     -47.101  36.805 -56.836  1.00  1.190          C  
ATOM  14324  C   LEU A 914     -46.326  38.074 -57.155  1.00  1.390          C  
ATOM  14325  O   LEU A 914     -45.930  38.836 -56.266  1.00  1.410          O  
ATOM  14326  CB  LEU A 914     -46.242  35.564 -57.170  1.00  1.650          C  
ATOM  14327  CG  LEU A 914     -44.921  35.323 -56.373  1.00  1.650          C  
ATOM  14328  CD1 LEU A 914     -44.650  33.833 -56.331  1.00  1.650          C  
ATOM  14329  CD2 LEU A 914     -43.704  36.011 -57.047  1.00  1.650          C  
ATOM  14330  H   LEU A 914     -48.496  35.959 -58.226  1.00  1.380          H  
ATOM  14331  HA  LEU A 914     -47.355  36.799 -55.779  1.00  1.430          H  
ATOM  14332 1HB  LEU A 914     -46.870  34.678 -57.064  1.00  1.980          H  
ATOM  14333 2HB  LEU A 914     -45.960  35.645 -58.207  1.00  1.980          H  
ATOM  14334  HG  LEU A 914     -45.040  35.694 -55.371  1.00  1.980          H  
ATOM  14335 1HD1 LEU A 914     -43.739  33.674 -55.767  1.00  1.980          H  
ATOM  14336 2HD1 LEU A 914     -45.477  33.318 -55.841  1.00  1.980          H  
ATOM  14337 3HD1 LEU A 914     -44.528  33.451 -57.336  1.00  1.980          H  
ATOM  14338 1HD2 LEU A 914     -42.802  35.791 -56.466  1.00  1.980          H  
ATOM  14339 2HD2 LEU A 914     -43.591  35.622 -58.054  1.00  1.980          H  
ATOM  14340 3HD2 LEU A 914     -43.829  37.082 -57.094  1.00  1.980          H  
ATOM  14341  N   PHE A 915     -46.136  38.328 -58.443  1.00  1.800          N  
ATOM  14342  CA  PHE A 915     -45.299  39.401 -58.915  1.00  2.160          C  
ATOM  14343  C   PHE A 915     -46.000  40.732 -58.867  1.00  2.030          C  
ATOM  14344  O   PHE A 915     -45.375  41.776 -59.013  1.00  2.240          O  
ATOM  14345  CB  PHE A 915     -44.815  39.114 -60.298  1.00  2.880          C  
ATOM  14346  CG  PHE A 915     -43.546  39.781 -60.619  1.00  2.880          C  
ATOM  14347  CD1 PHE A 915     -42.385  39.223 -60.146  1.00  2.880          C  
ATOM  14348  CD2 PHE A 915     -43.479  40.939 -61.378  1.00  2.880          C  
ATOM  14349  CE1 PHE A 915     -41.204  39.777 -60.428  1.00  2.880          C  
ATOM  14350  CE2 PHE A 915     -42.267  41.502 -61.651  1.00  2.880          C  
ATOM  14351  CZ  PHE A 915     -41.129  40.912 -61.175  1.00  2.880          C  
ATOM  14352  H   PHE A 915     -46.525  37.697 -59.153  1.00  2.160          H  
ATOM  14353  HA  PHE A 915     -44.429  39.450 -58.261  1.00  2.590          H  
ATOM  14354 1HB  PHE A 915     -44.676  38.039 -60.400  1.00  3.460          H  
ATOM  14355 2HB  PHE A 915     -45.578  39.423 -61.018  1.00  3.460          H  
ATOM  14356  HD1 PHE A 915     -42.430  38.312 -59.550  1.00  3.460          H  
ATOM  14357  HD2 PHE A 915     -44.394  41.397 -61.752  1.00  3.460          H  
ATOM  14358  HE1 PHE A 915     -40.295  39.319 -60.069  1.00  3.460          H  
ATOM  14359  HE2 PHE A 915     -42.200  42.406 -62.247  1.00  3.460          H  
ATOM  14360  HZ  PHE A 915     -40.154  41.332 -61.393  1.00  3.460          H  
ATOM  14361  N   ALA A 916     -47.303  40.729 -58.634  1.00  2.080          N  
ATOM  14362  CA  ALA A 916     -48.065  41.957 -58.524  1.00  2.400          C  
ATOM  14363  C   ALA A 916     -47.498  42.837 -57.402  1.00  2.040          C  
ATOM  14364  O   ALA A 916     -47.712  44.056 -57.394  1.00  2.490          O  
ATOM  14365  CB  ALA A 916     -49.532  41.664 -58.268  1.00  3.230          C  
ATOM  14366  H   ALA A 916     -47.806  39.838 -58.592  1.00  2.500          H  
ATOM  14367  HA  ALA A 916     -47.969  42.499 -59.466  1.00  2.880          H  
ATOM  14368 1HB  ALA A 916     -50.086  42.598 -58.212  1.00  3.880          H  
ATOM  14369 2HB  ALA A 916     -49.922  41.051 -59.082  1.00  3.880          H  
ATOM  14370 3HB  ALA A 916     -49.631  41.123 -57.329  1.00  3.880          H  
ATOM  14371  N   LYS A 917     -46.796  42.217 -56.439  1.00  1.790          N  
ATOM  14372  CA  LYS A 917     -46.204  42.923 -55.312  1.00  2.040          C  
ATOM  14373  C   LYS A 917     -44.786  43.437 -55.606  1.00  1.860          C  
ATOM  14374  O   LYS A 917     -44.142  44.018 -54.730  1.00  2.240          O  
ATOM  14375  CB  LYS A 917     -46.178  42.026 -54.081  1.00  2.760          C  
ATOM  14376  CG  LYS A 917     -47.554  41.674 -53.546  1.00  2.760          C  
ATOM  14377  CD  LYS A 917     -47.449  40.812 -52.300  1.00  2.760          C  
ATOM  14378  CE  LYS A 917     -48.821  40.459 -51.753  1.00  2.760          C  
ATOM  14379  NZ  LYS A 917     -48.726  39.598 -50.545  1.00  2.760          N  
ATOM  14380  H   LYS A 917     -46.641  41.202 -56.503  1.00  2.150          H  
ATOM  14381  HA  LYS A 917     -46.828  43.788 -55.088  1.00  2.450          H  
ATOM  14382 1HB  LYS A 917     -45.663  41.091 -54.332  1.00  3.310          H  
ATOM  14383 2HB  LYS A 917     -45.612  42.509 -53.287  1.00  3.310          H  
ATOM  14384 1HG  LYS A 917     -48.096  42.590 -53.313  1.00  3.310          H  
ATOM  14385 2HG  LYS A 917     -48.107  41.129 -54.313  1.00  3.310          H  
ATOM  14386 1HD  LYS A 917     -46.919  39.890 -52.550  1.00  3.310          H  
ATOM  14387 2HD  LYS A 917     -46.882  41.342 -51.536  1.00  3.310          H  
ATOM  14388 1HE  LYS A 917     -49.350  41.375 -51.493  1.00  3.310          H  
ATOM  14389 2HE  LYS A 917     -49.386  39.929 -52.521  1.00  3.310          H  
ATOM  14390 1HZ  LYS A 917     -49.654  39.382 -50.210  1.00  3.310          H  
ATOM  14391 2HZ  LYS A 917     -48.246  38.740 -50.778  1.00  3.310          H  
ATOM  14392 3HZ  LYS A 917     -48.212  40.084 -49.824  1.00  3.310          H  
ATOM  14393  N   HIS A 918     -44.288  43.229 -56.828  1.00  1.750          N  
ATOM  14394  CA  HIS A 918     -42.936  43.640 -57.174  1.00  1.750          C  
ATOM  14395  C   HIS A 918     -42.886  44.645 -58.328  1.00  1.680          C  
ATOM  14396  O   HIS A 918     -43.500  44.466 -59.386  1.00  2.310          O  
ATOM  14397  CB  HIS A 918     -42.118  42.395 -57.485  1.00  2.450          C  
ATOM  14398  CG  HIS A 918     -42.009  41.502 -56.284  1.00  2.450          C  
ATOM  14399  ND1 HIS A 918     -41.052  41.685 -55.303  1.00  2.450          N  
ATOM  14400  CD2 HIS A 918     -42.752  40.440 -55.890  1.00  2.450          C  
ATOM  14401  CE1 HIS A 918     -41.208  40.766 -54.367  1.00  2.450          C  
ATOM  14402  NE2 HIS A 918     -42.235  40.000 -54.702  1.00  2.450          N  
ATOM  14403  H   HIS A 918     -44.847  42.755 -57.538  1.00  2.100          H  
ATOM  14404  HA  HIS A 918     -42.480  44.122 -56.312  1.00  2.100          H  
ATOM  14405 1HB  HIS A 918     -42.603  41.834 -58.286  1.00  2.940          H  
ATOM  14406 2HB  HIS A 918     -41.120  42.672 -57.821  1.00  2.940          H  
ATOM  14407  HD1 HIS A 918     -40.302  42.352 -55.298  1.00  2.940          H  
ATOM  14408  HD2 HIS A 918     -43.604  39.936 -56.306  1.00  2.940          H  
ATOM  14409  HE1 HIS A 918     -40.543  40.740 -53.503  1.00  2.940          H  
ATOM  14410  N   LYS A 919     -42.171  45.738 -58.065  1.00  1.480          N  
ATOM  14411  CA  LYS A 919     -42.009  46.878 -58.970  1.00  1.610          C  
ATOM  14412  C   LYS A 919     -40.516  47.163 -59.178  1.00  1.530          C  
ATOM  14413  O   LYS A 919     -39.691  46.609 -58.448  1.00  1.720          O  
ATOM  14414  CB  LYS A 919     -42.702  48.089 -58.364  1.00  2.200          C  
ATOM  14415  CG  LYS A 919     -44.203  47.926 -58.017  1.00  2.200          C  
ATOM  14416  CD  LYS A 919     -45.071  47.811 -59.251  1.00  2.200          C  
ATOM  14417  CE  LYS A 919     -46.571  47.795 -58.930  1.00  2.200          C  
ATOM  14418  NZ  LYS A 919     -46.994  46.507 -58.276  1.00  2.200          N  
ATOM  14419  H   LYS A 919     -41.723  45.778 -57.158  1.00  1.780          H  
ATOM  14420  HA  LYS A 919     -42.444  46.649 -59.940  1.00  1.930          H  
ATOM  14421 1HB  LYS A 919     -42.180  48.379 -57.464  1.00  2.640          H  
ATOM  14422 2HB  LYS A 919     -42.642  48.903 -59.082  1.00  2.640          H  
ATOM  14423 1HG  LYS A 919     -44.335  47.040 -57.401  1.00  2.640          H  
ATOM  14424 2HG  LYS A 919     -44.526  48.795 -57.445  1.00  2.640          H  
ATOM  14425 1HD  LYS A 919     -44.843  48.616 -59.939  1.00  2.640          H  
ATOM  14426 2HD  LYS A 919     -44.844  46.879 -59.735  1.00  2.640          H  
ATOM  14427 1HE  LYS A 919     -46.813  48.626 -58.270  1.00  2.640          H  
ATOM  14428 2HE  LYS A 919     -47.124  47.910 -59.858  1.00  2.640          H  
ATOM  14429 1HZ  LYS A 919     -47.986  46.494 -58.085  1.00  2.640          H  
ATOM  14430 2HZ  LYS A 919     -46.766  45.742 -58.904  1.00  2.640          H  
ATOM  14431 3HZ  LYS A 919     -46.500  46.387 -57.411  1.00  2.640          H  
ATOM  14432  N   VAL A 920     -40.152  47.994 -60.171  1.00  1.680          N  
ATOM  14433  CA  VAL A 920     -38.710  48.307 -60.379  1.00  1.650          C  
ATOM  14434  C   VAL A 920     -38.354  49.803 -60.215  1.00  1.730          C  
ATOM  14435  O   VAL A 920     -38.853  50.667 -60.924  1.00  1.850          O  
ATOM  14436  CB  VAL A 920     -38.235  47.819 -61.775  1.00  2.320          C  
ATOM  14437  CG1 VAL A 920     -36.747  48.164 -61.994  1.00  2.320          C  
ATOM  14438  CG2 VAL A 920     -38.414  46.312 -61.892  1.00  2.320          C  
ATOM  14439  H   VAL A 920     -40.900  48.413 -60.742  1.00  2.020          H  
ATOM  14440  HA  VAL A 920     -38.137  47.755 -59.633  1.00  1.980          H  
ATOM  14441  HB  VAL A 920     -38.821  48.326 -62.540  1.00  2.790          H  
ATOM  14442 1HG1 VAL A 920     -36.432  47.828 -62.976  1.00  2.790          H  
ATOM  14443 2HG1 VAL A 920     -36.590  49.224 -61.918  1.00  2.790          H  
ATOM  14444 3HG1 VAL A 920     -36.140  47.666 -61.232  1.00  2.790          H  
ATOM  14445 1HG2 VAL A 920     -38.091  45.974 -62.878  1.00  2.790          H  
ATOM  14446 2HG2 VAL A 920     -37.817  45.823 -61.126  1.00  2.790          H  
ATOM  14447 3HG2 VAL A 920     -39.450  46.063 -61.751  1.00  2.790          H  
ATOM  14448  N   ARG A 921     -37.404  50.106 -59.346  1.00  1.760          N  
ATOM  14449  CA  ARG A 921     -37.027  51.507 -59.114  1.00  1.890          C  
ATOM  14450  C   ARG A 921     -36.535  52.216 -60.378  1.00  1.980          C  
ATOM  14451  O   ARG A 921     -35.802  51.639 -61.188  1.00  2.080          O  
ATOM  14452  CB  ARG A 921     -35.944  51.641 -58.050  1.00  2.590          C  
ATOM  14453  CG  ARG A 921     -36.369  51.308 -56.621  1.00  2.590          C  
ATOM  14454  CD  ARG A 921     -35.274  51.584 -55.626  1.00  2.590          C  
ATOM  14455  NE  ARG A 921     -34.107  50.717 -55.783  1.00  2.590          N  
ATOM  14456  CZ  ARG A 921     -32.912  50.896 -55.182  1.00  2.590          C  
ATOM  14457  NH1 ARG A 921     -32.694  51.917 -54.372  1.00  2.590          N  
ATOM  14458  NH2 ARG A 921     -31.962  50.017 -55.430  1.00  2.590          N  
ATOM  14459  H   ARG A 921     -36.971  49.348 -58.824  1.00  2.110          H  
ATOM  14460  HA  ARG A 921     -37.905  52.043 -58.760  1.00  2.270          H  
ATOM  14461 1HB  ARG A 921     -35.123  50.993 -58.301  1.00  3.110          H  
ATOM  14462 2HB  ARG A 921     -35.562  52.663 -58.051  1.00  3.110          H  
ATOM  14463 1HG  ARG A 921     -37.229  51.917 -56.355  1.00  3.110          H  
ATOM  14464 2HG  ARG A 921     -36.631  50.253 -56.557  1.00  3.110          H  
ATOM  14465 1HD  ARG A 921     -34.948  52.619 -55.745  1.00  3.110          H  
ATOM  14466 2HD  ARG A 921     -35.669  51.443 -54.621  1.00  3.110          H  
ATOM  14467  HE  ARG A 921     -34.174  49.884 -56.385  1.00  3.110          H  
ATOM  14468 1HH1 ARG A 921     -33.424  52.586 -54.191  1.00  3.110          H  
ATOM  14469 2HH1 ARG A 921     -31.790  52.032 -53.937  1.00  3.110          H  
ATOM  14470 1HH2 ARG A 921     -32.181  49.243 -56.078  1.00  3.110          H  
ATOM  14471 2HH2 ARG A 921     -31.051  50.104 -55.011  1.00  3.110          H  
ATOM  14472  N   ASP A 922     -36.940  53.479 -60.548  1.00  2.070          N  
ATOM  14473  CA  ASP A 922     -36.523  54.289 -61.694  1.00  2.210          C  
ATOM  14474  C   ASP A 922     -35.006  54.265 -61.933  1.00  2.410          C  
ATOM  14475  O   ASP A 922     -34.546  54.114 -63.072  1.00  2.560          O  
ATOM  14476  CB  ASP A 922     -36.996  55.736 -61.486  1.00  3.040          C  
ATOM  14477  CG  ASP A 922     -36.513  56.375 -60.136  1.00  3.040          C  
ATOM  14478  OD1 ASP A 922     -35.931  55.664 -59.321  1.00  3.040          O  
ATOM  14479  OD2 ASP A 922     -36.720  57.551 -59.954  1.00  3.040          O  
ATOM  14480  H   ASP A 922     -37.560  53.905 -59.846  1.00  2.480          H  
ATOM  14481  HA  ASP A 922     -37.013  53.889 -62.584  1.00  2.650          H  
ATOM  14482 1HB  ASP A 922     -36.649  56.356 -62.311  1.00  3.650          H  
ATOM  14483 2HB  ASP A 922     -38.090  55.755 -61.497  1.00  3.650          H  
ATOM  14484  N   GLU A 923     -34.244  54.398 -60.848  1.00  2.620          N  
ATOM  14485  CA  GLU A 923     -32.783  54.395 -60.866  1.00  3.020          C  
ATOM  14486  C   GLU A 923     -32.208  53.112 -61.444  1.00  3.000          C  
ATOM  14487  O   GLU A 923     -31.203  53.142 -62.164  1.00  3.300          O  
ATOM  14488  CB  GLU A 923     -32.237  54.581 -59.449  1.00  4.070          C  
ATOM  14489  CG  GLU A 923     -30.713  54.648 -59.355  1.00  4.070          C  
ATOM  14490  CD  GLU A 923     -30.228  54.883 -57.955  1.00  4.070          C  
ATOM  14491  OE1 GLU A 923     -31.045  54.950 -57.066  1.00  4.070          O  
ATOM  14492  OE2 GLU A 923     -29.041  55.000 -57.770  1.00  4.070          O  
ATOM  14493  H   GLU A 923     -34.752  54.584 -59.980  1.00  3.140          H  
ATOM  14494  HA  GLU A 923     -32.449  55.228 -61.482  1.00  3.620          H  
ATOM  14495 1HB  GLU A 923     -32.648  55.498 -59.023  1.00  4.880          H  
ATOM  14496 2HB  GLU A 923     -32.574  53.752 -58.822  1.00  4.880          H  
ATOM  14497 1HG  GLU A 923     -30.289  53.708 -59.708  1.00  4.880          H  
ATOM  14498 2HG  GLU A 923     -30.352  55.444 -60.003  1.00  4.880          H  
ATOM  14499  N   GLU A 924     -32.804  51.981 -61.062  1.00  2.780          N  
ATOM  14500  CA  GLU A 924     -32.366  50.665 -61.496  1.00  2.900          C  
ATOM  14501  C   GLU A 924     -32.575  50.512 -62.988  1.00  2.820          C  
ATOM  14502  O   GLU A 924     -31.716  49.981 -63.706  1.00  3.080          O  
ATOM  14503  CB  GLU A 924     -33.138  49.590 -60.722  1.00  4.010          C  
ATOM  14504  CG  GLU A 924     -32.756  49.476 -59.247  1.00  4.010          C  
ATOM  14505  CD  GLU A 924     -33.643  48.524 -58.502  1.00  4.010          C  
ATOM  14506  OE1 GLU A 924     -34.586  48.067 -59.088  1.00  4.010          O  
ATOM  14507  OE2 GLU A 924     -33.411  48.295 -57.338  1.00  4.010          O  
ATOM  14508  H   GLU A 924     -33.627  52.050 -60.474  1.00  3.340          H  
ATOM  14509  HA  GLU A 924     -31.303  50.563 -61.284  1.00  3.480          H  
ATOM  14510 1HB  GLU A 924     -34.194  49.827 -60.749  1.00  4.810          H  
ATOM  14511 2HB  GLU A 924     -33.032  48.629 -61.196  1.00  4.810          H  
ATOM  14512 1HG  GLU A 924     -31.727  49.131 -59.174  1.00  4.810          H  
ATOM  14513 2HG  GLU A 924     -32.809  50.463 -58.789  1.00  4.810          H  
ATOM  14514  N   VAL A 925     -33.703  51.033 -63.463  1.00  2.610          N  
ATOM  14515  CA  VAL A 925     -34.014  50.924 -64.870  1.00  2.830          C  
ATOM  14516  C   VAL A 925     -33.042  51.751 -65.664  1.00  3.090          C  
ATOM  14517  O   VAL A 925     -32.497  51.284 -66.669  1.00  3.390          O  
ATOM  14518  CB  VAL A 925     -35.415  51.457 -65.193  1.00  3.870          C  
ATOM  14519  CG1 VAL A 925     -35.651  51.424 -66.722  1.00  3.870          C  
ATOM  14520  CG2 VAL A 925     -36.392  50.685 -64.452  1.00  3.870          C  
ATOM  14521  H   VAL A 925     -34.369  51.433 -62.789  1.00  3.130          H  
ATOM  14522  HA  VAL A 925     -33.934  49.880 -65.170  1.00  3.400          H  
ATOM  14523  HB  VAL A 925     -35.490  52.504 -64.892  1.00  4.650          H  
ATOM  14524 1HG1 VAL A 925     -36.636  51.824 -66.935  1.00  4.650          H  
ATOM  14525 2HG1 VAL A 925     -34.915  52.031 -67.246  1.00  4.650          H  
ATOM  14526 3HG1 VAL A 925     -35.586  50.397 -67.078  1.00  4.650          H  
ATOM  14527 1HG2 VAL A 925     -37.381  51.050 -64.668  1.00  4.650          H  
ATOM  14528 2HG2 VAL A 925     -36.289  49.674 -64.729  1.00  4.650          H  
ATOM  14529 3HG2 VAL A 925     -36.196  50.786 -63.412  1.00  4.650          H  
ATOM  14530  N   ALA A 926     -32.847  52.999 -65.231  1.00  3.120          N  
ATOM  14531  CA  ALA A 926     -31.968  53.898 -65.935  1.00  3.560          C  
ATOM  14532  C   ALA A 926     -30.552  53.373 -65.995  1.00  3.840          C  
ATOM  14533  O   ALA A 926     -29.939  53.429 -67.059  1.00  4.240          O  
ATOM  14534  CB  ALA A 926     -31.980  55.249 -65.263  1.00  4.810          C  
ATOM  14535  H   ALA A 926     -33.350  53.330 -64.401  1.00  3.740          H  
ATOM  14536  HA  ALA A 926     -32.337  54.000 -66.953  1.00  4.270          H  
ATOM  14537 1HB  ALA A 926     -31.336  55.935 -65.814  1.00  5.770          H  
ATOM  14538 2HB  ALA A 926     -32.999  55.632 -65.245  1.00  5.770          H  
ATOM  14539 3HB  ALA A 926     -31.614  55.143 -64.241  1.00  5.770          H  
ATOM  14540  N   ARG A 927     -30.036  52.813 -64.892  1.00  3.720          N  
ATOM  14541  CA  ARG A 927     -28.683  52.296 -64.932  1.00  4.110          C  
ATOM  14542  C   ARG A 927     -28.554  51.172 -65.937  1.00  4.190          C  
ATOM  14543  O   ARG A 927     -27.605  51.144 -66.732  1.00  4.590          O  
ATOM  14544  CB  ARG A 927     -28.238  51.792 -63.579  1.00  5.600          C  
ATOM  14545  CG  ARG A 927     -26.810  51.256 -63.561  1.00  5.600          C  
ATOM  14546  CD  ARG A 927     -26.397  50.871 -62.223  1.00  5.600          C  
ATOM  14547  NE  ARG A 927     -25.081  50.267 -62.228  1.00  5.600          N  
ATOM  14548  CZ  ARG A 927     -24.580  49.480 -61.271  1.00  5.600          C  
ATOM  14549  NH1 ARG A 927     -25.282  49.157 -60.204  1.00  5.600          N  
ATOM  14550  NH2 ARG A 927     -23.361  49.050 -61.437  1.00  5.600          N  
ATOM  14551  H   ARG A 927     -30.561  52.798 -64.010  1.00  4.460          H  
ATOM  14552  HA  ARG A 927     -28.017  53.108 -65.235  1.00  4.930          H  
ATOM  14553 1HB  ARG A 927     -28.315  52.596 -62.848  1.00  6.720          H  
ATOM  14554 2HB  ARG A 927     -28.909  50.991 -63.253  1.00  6.720          H  
ATOM  14555 1HG  ARG A 927     -26.739  50.367 -64.190  1.00  6.720          H  
ATOM  14556 2HG  ARG A 927     -26.121  52.017 -63.934  1.00  6.720          H  
ATOM  14557 1HD  ARG A 927     -26.360  51.761 -61.594  1.00  6.720          H  
ATOM  14558 2HD  ARG A 927     -27.106  50.174 -61.813  1.00  6.720          H  
ATOM  14559  HE  ARG A 927     -24.439  50.478 -63.005  1.00  6.720          H  
ATOM  14560 1HH1 ARG A 927     -26.217  49.500 -60.084  1.00  6.720          H  
ATOM  14561 2HH1 ARG A 927     -24.871  48.555 -59.468  1.00  6.720          H  
ATOM  14562 1HH2 ARG A 927     -22.871  49.348 -62.288  1.00  6.720          H  
ATOM  14563 2HH2 ARG A 927     -22.924  48.454 -60.749  1.00  6.720          H  
ATOM  14564  N   LEU A 928     -29.504  50.231 -65.923  1.00  3.880          N  
ATOM  14565  CA  LEU A 928     -29.371  49.127 -66.843  1.00  4.070          C  
ATOM  14566  C   LEU A 928     -29.447  49.623 -68.268  1.00  4.480          C  
ATOM  14567  O   LEU A 928     -28.665  49.185 -69.120  1.00  4.900          O  
ATOM  14568  CB  LEU A 928     -30.462  48.071 -66.628  1.00  5.620          C  
ATOM  14569  CG  LEU A 928     -30.375  46.817 -67.558  1.00  5.620          C  
ATOM  14570  CD1 LEU A 928     -29.057  46.101 -67.345  1.00  5.620          C  
ATOM  14571  CD2 LEU A 928     -31.518  45.885 -67.266  1.00  5.620          C  
ATOM  14572  H   LEU A 928     -30.284  50.265 -65.253  1.00  4.660          H  
ATOM  14573  HA  LEU A 928     -28.393  48.688 -66.676  1.00  4.880          H  
ATOM  14574 1HB  LEU A 928     -30.432  47.746 -65.611  1.00  6.750          H  
ATOM  14575 2HB  LEU A 928     -31.432  48.549 -66.797  1.00  6.750          H  
ATOM  14576  HG  LEU A 928     -30.426  47.128 -68.603  1.00  6.750          H  
ATOM  14577 1HD1 LEU A 928     -29.018  45.251 -68.006  1.00  6.750          H  
ATOM  14578 2HD1 LEU A 928     -28.231  46.751 -67.583  1.00  6.750          H  
ATOM  14579 3HD1 LEU A 928     -28.970  45.765 -66.316  1.00  6.750          H  
ATOM  14580 1HD2 LEU A 928     -31.444  45.028 -67.918  1.00  6.750          H  
ATOM  14581 2HD2 LEU A 928     -31.482  45.562 -66.239  1.00  6.750          H  
ATOM  14582 3HD2 LEU A 928     -32.445  46.405 -67.456  1.00  6.750          H  
ATOM  14583  N   ALA A 929     -30.393  50.529 -68.539  1.00  4.430          N  
ATOM  14584  CA  ALA A 929     -30.563  51.040 -69.877  1.00  4.930          C  
ATOM  14585  C   ALA A 929     -29.300  51.723 -70.370  1.00  5.290          C  
ATOM  14586  O   ALA A 929     -28.856  51.449 -71.482  1.00  5.750          O  
ATOM  14587  CB  ALA A 929     -31.715  52.017 -69.903  1.00  6.700          C  
ATOM  14588  H   ALA A 929     -31.027  50.851 -67.800  1.00  5.320          H  
ATOM  14589  HA  ALA A 929     -30.782  50.201 -70.539  1.00  5.920          H  
ATOM  14590 1HB  ALA A 929     -31.838  52.376 -70.901  1.00  8.040          H  
ATOM  14591 2HB  ALA A 929     -32.621  51.516 -69.569  1.00  8.040          H  
ATOM  14592 3HB  ALA A 929     -31.493  52.851 -69.238  1.00  8.040          H  
ATOM  14593  N   GLU A 930     -28.635  52.517 -69.518  1.00  5.160          N  
ATOM  14594  CA  GLU A 930     -27.422  53.187 -69.965  1.00  5.610          C  
ATOM  14595  C   GLU A 930     -26.374  52.174 -70.386  1.00  5.890          C  
ATOM  14596  O   GLU A 930     -25.736  52.329 -71.429  1.00  6.380          O  
ATOM  14597  CB  GLU A 930     -26.865  54.082 -68.857  1.00  7.670          C  
ATOM  14598  CG  GLU A 930     -27.684  55.340 -68.572  1.00  7.670          C  
ATOM  14599  CD  GLU A 930     -27.197  56.088 -67.355  1.00  7.670          C  
ATOM  14600  OE1 GLU A 930     -26.335  55.580 -66.674  1.00  7.670          O  
ATOM  14601  OE2 GLU A 930     -27.687  57.165 -67.107  1.00  7.670          O  
ATOM  14602  H   GLU A 930     -29.022  52.723 -68.590  1.00  6.190          H  
ATOM  14603  HA  GLU A 930     -27.668  53.807 -70.827  1.00  6.730          H  
ATOM  14604 1HB  GLU A 930     -26.814  53.505 -67.930  1.00  9.210          H  
ATOM  14605 2HB  GLU A 930     -25.849  54.385 -69.112  1.00  9.210          H  
ATOM  14606 1HG  GLU A 930     -27.609  55.998 -69.436  1.00  9.210          H  
ATOM  14607 2HG  GLU A 930     -28.725  55.075 -68.450  1.00  9.210          H  
ATOM  14608  N   ILE A 931     -26.238  51.086 -69.630  1.00  5.660          N  
ATOM  14609  CA  ILE A 931     -25.246  50.084 -69.985  1.00  5.960          C  
ATOM  14610  C   ILE A 931     -25.585  49.454 -71.340  1.00  6.290          C  
ATOM  14611  O   ILE A 931     -24.711  49.338 -72.216  1.00  6.700          O  
ATOM  14612  CB  ILE A 931     -25.143  48.988 -68.890  1.00  8.220          C  
ATOM  14613  CG1 ILE A 931     -24.562  49.605 -67.570  1.00  8.220          C  
ATOM  14614  CG2 ILE A 931     -24.248  47.824 -69.391  1.00  8.220          C  
ATOM  14615  CD1 ILE A 931     -24.701  48.709 -66.320  1.00  8.220          C  
ATOM  14616  H   ILE A 931     -26.785  51.016 -68.759  1.00  6.790          H  
ATOM  14617  HA  ILE A 931     -24.278  50.578 -70.073  1.00  7.150          H  
ATOM  14618  HB  ILE A 931     -26.144  48.608 -68.661  1.00  9.870          H  
ATOM  14619 1HG1 ILE A 931     -23.508  49.819 -67.719  1.00  9.870          H  
ATOM  14620 2HG1 ILE A 931     -25.081  50.543 -67.365  1.00  9.870          H  
ATOM  14621 1HG2 ILE A 931     -24.183  47.066 -68.635  1.00  9.870          H  
ATOM  14622 2HG2 ILE A 931     -24.668  47.379 -70.291  1.00  9.870          H  
ATOM  14623 3HG2 ILE A 931     -23.249  48.200 -69.612  1.00  9.870          H  
ATOM  14624 1HD1 ILE A 931     -24.282  49.223 -65.459  1.00  9.870          H  
ATOM  14625 2HD1 ILE A 931     -25.759  48.505 -66.137  1.00  9.870          H  
ATOM  14626 3HD1 ILE A 931     -24.178  47.773 -66.457  1.00  9.870          H  
ATOM  14627  N   GLU A 932     -26.860  49.055 -71.503  1.00  6.300          N  
ATOM  14628  CA  GLU A 932     -27.358  48.417 -72.722  1.00  6.810          C  
ATOM  14629  C   GLU A 932     -27.261  49.293 -73.971  1.00  6.750          C  
ATOM  14630  O   GLU A 932     -27.038  48.772 -75.066  1.00  6.910          O  
ATOM  14631  CB  GLU A 932     -28.820  48.020 -72.553  1.00  9.330          C  
ATOM  14632  CG  GLU A 932     -29.115  46.870 -71.602  1.00  9.330          C  
ATOM  14633  CD  GLU A 932     -30.588  46.686 -71.495  1.00  9.330          C  
ATOM  14634  OE1 GLU A 932     -31.276  47.551 -71.962  1.00  9.330          O  
ATOM  14635  OE2 GLU A 932     -31.038  45.698 -70.988  1.00  9.330          O  
ATOM  14636  H   GLU A 932     -27.516  49.195 -70.725  1.00  7.560          H  
ATOM  14637  HA  GLU A 932     -26.768  47.519 -72.893  1.00  8.170          H  
ATOM  14638 1HB  GLU A 932     -29.371  48.887 -72.191  1.00 11.200          H  
ATOM  14639 2HB  GLU A 932     -29.234  47.762 -73.526  1.00 11.200          H  
ATOM  14640 1HG  GLU A 932     -28.660  45.956 -71.982  1.00 11.200          H  
ATOM  14641 2HG  GLU A 932     -28.692  47.083 -70.621  1.00 11.200          H  
ATOM  14642  N   ASP A 933     -27.502  50.599 -73.823  1.00  6.700          N  
ATOM  14643  CA  ASP A 933     -27.440  51.525 -74.947  1.00  6.810          C  
ATOM  14644  C   ASP A 933     -26.019  51.906 -75.333  1.00  6.610          C  
ATOM  14645  O   ASP A 933     -25.706  52.020 -76.518  1.00  7.030          O  
ATOM  14646  CB  ASP A 933     -28.214  52.814 -74.645  1.00  9.490          C  
ATOM  14647  CG  ASP A 933     -29.745  52.667 -74.618  1.00  9.490          C  
ATOM  14648  OD1 ASP A 933     -30.274  51.728 -75.182  1.00  9.490          O  
ATOM  14649  OD2 ASP A 933     -30.379  53.519 -74.034  1.00  9.490          O  
ATOM  14650  H   ASP A 933     -27.779  50.937 -72.898  1.00  8.040          H  
ATOM  14651  HA  ASP A 933     -27.905  51.041 -75.804  1.00  8.170          H  
ATOM  14652 1HB  ASP A 933     -27.894  53.181 -73.663  1.00 11.390          H  
ATOM  14653 2HB  ASP A 933     -27.944  53.573 -75.375  1.00 11.390          H  
ATOM  14654  N   GLU A 934     -25.146  52.115 -74.347  1.00  6.200          N  
ATOM  14655  CA  GLU A 934     -23.793  52.552 -74.656  1.00  6.140          C  
ATOM  14656  C   GLU A 934     -22.890  51.446 -75.181  1.00  5.780          C  
ATOM  14657  O   GLU A 934     -22.204  51.637 -76.187  1.00  5.900          O  
ATOM  14658  CB  GLU A 934     -23.136  53.153 -73.406  1.00  8.620          C  
ATOM  14659  CG  GLU A 934     -23.705  54.491 -72.942  1.00  8.620          C  
ATOM  14660  CD  GLU A 934     -23.046  54.979 -71.669  1.00  8.620          C  
ATOM  14661  OE1 GLU A 934     -22.273  54.232 -71.107  1.00  8.620          O  
ATOM  14662  OE2 GLU A 934     -23.310  56.087 -71.266  1.00  8.620          O  
ATOM  14663  H   GLU A 934     -25.442  52.036 -73.370  1.00  7.440          H  
ATOM  14664  HA  GLU A 934     -23.857  53.324 -75.420  1.00  7.370          H  
ATOM  14665 1HB  GLU A 934     -23.252  52.450 -72.577  1.00 10.340          H  
ATOM  14666 2HB  GLU A 934     -22.075  53.280 -73.570  1.00 10.340          H  
ATOM  14667 1HG  GLU A 934     -23.556  55.229 -73.728  1.00 10.340          H  
ATOM  14668 2HG  GLU A 934     -24.777  54.382 -72.778  1.00 10.340          H  
ATOM  14669  N   THR A 935     -22.842  50.310 -74.476  1.00  5.730          N  
ATOM  14670  CA  THR A 935     -21.965  49.178 -74.806  1.00  5.730          C  
ATOM  14671  C   THR A 935     -20.556  49.627 -75.236  1.00  5.360          C  
ATOM  14672  O   THR A 935     -19.998  49.086 -76.197  1.00  5.880          O  
ATOM  14673  CB  THR A 935     -22.524  48.315 -75.948  1.00  8.020          C  
ATOM  14674  OG1 THR A 935     -22.326  48.978 -77.196  1.00  8.020          O  
ATOM  14675  CG2 THR A 935     -24.012  48.128 -75.738  1.00  8.020          C  
ATOM  14676  H   THR A 935     -23.456  50.201 -73.663  1.00  6.880          H  
ATOM  14677  HA  THR A 935     -21.865  48.556 -73.916  1.00  6.880          H  
ATOM  14678  HB  THR A 935     -22.026  47.347 -75.960  1.00  9.630          H  
ATOM  14679  HG1 THR A 935     -21.362  48.989 -77.378  1.00  9.630          H  
ATOM  14680 1HG2 THR A 935     -24.418  47.523 -76.541  1.00  9.630          H  
ATOM  14681 2HG2 THR A 935     -24.191  47.633 -74.785  1.00  9.630          H  
ATOM  14682 3HG2 THR A 935     -24.516  49.091 -75.738  1.00  9.630          H  
ATOM  14683  N   GLN A 936     -19.997  50.631 -74.554  1.00  4.880          N  
ATOM  14684  CA  GLN A 936     -18.676  51.182 -74.872  1.00  4.740          C  
ATOM  14685  C   GLN A 936     -17.605  50.545 -74.025  1.00  4.440          C  
ATOM  14686  O   GLN A 936     -17.881  50.085 -72.915  1.00  4.730          O  
ATOM  14687  CB  GLN A 936     -18.618  52.701 -74.620  1.00  6.690          C  
ATOM  14688  CG  GLN A 936     -19.573  53.536 -75.431  1.00  6.690          C  
ATOM  14689  CD  GLN A 936     -19.279  53.495 -76.898  1.00  6.690          C  
ATOM  14690  OE1 GLN A 936     -18.207  53.927 -77.333  1.00  6.690          O  
ATOM  14691  NE2 GLN A 936     -20.210  52.965 -77.669  1.00  6.690          N  
ATOM  14692  H   GLN A 936     -20.512  51.012 -73.772  1.00  5.860          H  
ATOM  14693  HA  GLN A 936     -18.452  50.978 -75.921  1.00  5.690          H  
ATOM  14694 1HB  GLN A 936     -18.817  52.900 -73.565  1.00  8.030          H  
ATOM  14695 2HB  GLN A 936     -17.611  53.062 -74.837  1.00  8.030          H  
ATOM  14696 1HG  GLN A 936     -20.565  53.176 -75.287  1.00  8.030          H  
ATOM  14697 2HG  GLN A 936     -19.505  54.569 -75.098  1.00  8.030          H  
ATOM  14698 1HE2 GLN A 936     -20.074  52.896 -78.655  1.00  8.030          H  
ATOM  14699 2HE2 GLN A 936     -21.072  52.593 -77.244  1.00  8.030          H  
ATOM  14700  N   GLU A 937     -16.351  50.619 -74.474  1.00  4.230          N  
ATOM  14701  CA  GLU A 937     -15.226  50.125 -73.675  1.00  4.280          C  
ATOM  14702  C   GLU A 937     -15.033  50.945 -72.389  1.00  4.280          C  
ATOM  14703  O   GLU A 937     -14.314  50.551 -71.476  1.00  4.790          O  
ATOM  14704  CB  GLU A 937     -13.931  50.093 -74.501  1.00  5.970          C  
ATOM  14705  CG  GLU A 937     -13.378  51.450 -74.951  1.00  5.970          C  
ATOM  14706  CD  GLU A 937     -13.977  51.951 -76.238  1.00  5.970          C  
ATOM  14707  OE1 GLU A 937     -15.060  51.518 -76.582  1.00  5.970          O  
ATOM  14708  OE2 GLU A 937     -13.355  52.764 -76.878  1.00  5.970          O  
ATOM  14709  H   GLU A 937     -16.160  51.002 -75.409  1.00  5.080          H  
ATOM  14710  HA  GLU A 937     -15.455  49.105 -73.392  1.00  5.140          H  
ATOM  14711 1HB  GLU A 937     -13.152  49.604 -73.916  1.00  7.170          H  
ATOM  14712 2HB  GLU A 937     -14.089  49.486 -75.394  1.00  7.170          H  
ATOM  14713 1HG  GLU A 937     -13.533  52.187 -74.177  1.00  7.170          H  
ATOM  14714 2HG  GLU A 937     -12.304  51.345 -75.085  1.00  7.170          H  
ATOM  14715  N   LYS A 938     -15.664  52.114 -72.355  1.00  4.140          N  
ATOM  14716  CA  LYS A 938     -15.646  53.043 -71.238  1.00  4.630          C  
ATOM  14717  C   LYS A 938     -16.813  52.798 -70.269  1.00  4.130          C  
ATOM  14718  O   LYS A 938     -16.974  53.539 -69.295  1.00  4.370          O  
ATOM  14719  CB  LYS A 938     -15.708  54.479 -71.761  1.00  6.290          C  
ATOM  14720  CG  LYS A 938     -14.498  54.895 -72.582  1.00  6.290          C  
ATOM  14721  CD  LYS A 938     -14.616  56.333 -73.064  1.00  6.290          C  
ATOM  14722  CE  LYS A 938     -13.399  56.742 -73.891  1.00  6.290          C  
ATOM  14723  NZ  LYS A 938     -13.517  58.138 -74.405  1.00  6.290          N  
ATOM  14724  H   LYS A 938     -16.199  52.351 -73.175  1.00  4.970          H  
ATOM  14725  HA  LYS A 938     -14.717  52.903 -70.686  1.00  5.560          H  
ATOM  14726 1HB  LYS A 938     -16.595  54.595 -72.383  1.00  7.540          H  
ATOM  14727 2HB  LYS A 938     -15.801  55.168 -70.921  1.00  7.540          H  
ATOM  14728 1HG  LYS A 938     -13.595  54.784 -71.981  1.00  7.540          H  
ATOM  14729 2HG  LYS A 938     -14.415  54.246 -73.449  1.00  7.540          H  
ATOM  14730 1HD  LYS A 938     -15.514  56.435 -73.677  1.00  7.540          H  
ATOM  14731 2HD  LYS A 938     -14.704  56.998 -72.205  1.00  7.540          H  
ATOM  14732 1HE  LYS A 938     -12.507  56.668 -73.272  1.00  7.540          H  
ATOM  14733 2HE  LYS A 938     -13.299  56.060 -74.739  1.00  7.540          H  
ATOM  14734 1HZ  LYS A 938     -12.695  58.370 -74.945  1.00  7.540          H  
ATOM  14735 2HZ  LYS A 938     -14.337  58.215 -74.992  1.00  7.540          H  
ATOM  14736 3HZ  LYS A 938     -13.600  58.779 -73.628  1.00  7.540          H  
ATOM  14737  N   SER A 939     -17.646  51.793 -70.564  1.00  3.790          N  
ATOM  14738  CA  SER A 939     -18.819  51.460 -69.762  1.00  3.610          C  
ATOM  14739  C   SER A 939     -18.444  50.803 -68.452  1.00  3.280          C  
ATOM  14740  O   SER A 939     -17.321  50.319 -68.271  1.00  3.120          O  
ATOM  14741  CB  SER A 939     -19.739  50.516 -70.518  1.00  5.130          C  
ATOM  14742  OG  SER A 939     -19.128  49.254 -70.700  1.00  5.130          O  
ATOM  14743  H   SER A 939     -17.468  51.215 -71.381  1.00  4.550          H  
ATOM  14744  HA  SER A 939     -19.360  52.383 -69.544  1.00  4.330          H  
ATOM  14745 1HB  SER A 939     -20.667  50.395 -69.962  1.00  6.150          H  
ATOM  14746 2HB  SER A 939     -19.994  50.945 -71.486  1.00  6.150          H  
ATOM  14747  HG  SER A 939     -18.605  49.358 -71.531  1.00  6.150          H  
ATOM  14748  N   GLN A 940     -19.418  50.731 -67.538  1.00  3.430          N  
ATOM  14749  CA  GLN A 940     -19.185  50.116 -66.237  1.00  3.500          C  
ATOM  14750  C   GLN A 940     -18.816  48.651 -66.334  1.00  3.390          C  
ATOM  14751  O   GLN A 940     -17.978  48.170 -65.570  1.00  3.370          O  
ATOM  14752  CB  GLN A 940     -20.429  50.213 -65.353  1.00  4.870          C  
ATOM  14753  CG  GLN A 940     -20.782  51.592 -64.873  1.00  4.870          C  
ATOM  14754  CD  GLN A 940     -22.020  51.565 -63.987  1.00  4.870          C  
ATOM  14755  OE1 GLN A 940     -22.694  50.523 -63.880  1.00  4.870          O  
ATOM  14756  NE2 GLN A 940     -22.317  52.695 -63.354  1.00  4.870          N  
ATOM  14757  H   GLN A 940     -20.317  51.143 -67.749  1.00  4.120          H  
ATOM  14758  HA  GLN A 940     -18.360  50.640 -65.754  1.00  4.200          H  
ATOM  14759 1HB  GLN A 940     -21.287  49.811 -65.892  1.00  5.850          H  
ATOM  14760 2HB  GLN A 940     -20.291  49.597 -64.479  1.00  5.850          H  
ATOM  14761 1HG  GLN A 940     -19.949  51.988 -64.293  1.00  5.850          H  
ATOM  14762 2HG  GLN A 940     -20.983  52.233 -65.729  1.00  5.850          H  
ATOM  14763 1HE2 GLN A 940     -23.112  52.755 -62.748  1.00  5.850          H  
ATOM  14764 2HE2 GLN A 940     -21.739  53.504 -63.474  1.00  5.850          H  
ATOM  14765  N   ILE A 941     -19.437  47.942 -67.268  1.00  3.530          N  
ATOM  14766  CA  ILE A 941     -19.191  46.522 -67.380  1.00  3.730          C  
ATOM  14767  C   ILE A 941     -17.845  46.259 -67.972  1.00  3.410          C  
ATOM  14768  O   ILE A 941     -17.141  45.382 -67.482  1.00  3.400          O  
ATOM  14769  CB  ILE A 941     -20.283  45.808 -68.179  1.00  5.140          C  
ATOM  14770  CG1 ILE A 941     -21.637  46.027 -67.466  1.00  5.140          C  
ATOM  14771  CG2 ILE A 941     -19.936  44.304 -68.340  1.00  5.140          C  
ATOM  14772  CD1 ILE A 941     -21.723  45.586 -66.031  1.00  5.140          C  
ATOM  14773  H   ILE A 941     -20.101  48.405 -67.871  1.00  4.240          H  
ATOM  14774  HA  ILE A 941     -19.153  46.093 -66.387  1.00  4.480          H  
ATOM  14775  HB  ILE A 941     -20.367  46.260 -69.167  1.00  6.170          H  
ATOM  14776 1HG1 ILE A 941     -21.864  47.088 -67.491  1.00  6.170          H  
ATOM  14777 2HG1 ILE A 941     -22.410  45.491 -68.021  1.00  6.170          H  
ATOM  14778 1HG2 ILE A 941     -20.721  43.806 -68.908  1.00  6.170          H  
ATOM  14779 2HG2 ILE A 941     -18.996  44.195 -68.872  1.00  6.170          H  
ATOM  14780 3HG2 ILE A 941     -19.842  43.833 -67.372  1.00  6.170          H  
ATOM  14781 1HD1 ILE A 941     -22.685  45.824 -65.707  1.00  6.170          H  
ATOM  14782 2HD1 ILE A 941     -21.555  44.519 -65.946  1.00  6.170          H  
ATOM  14783 3HD1 ILE A 941     -21.027  46.113 -65.410  1.00  6.170          H  
ATOM  14784  N   VAL A 942     -17.477  46.957 -69.037  1.00  3.310          N  
ATOM  14785  CA  VAL A 942     -16.171  46.666 -69.579  1.00  3.320          C  
ATOM  14786  C   VAL A 942     -15.110  47.027 -68.562  1.00  2.820          C  
ATOM  14787  O   VAL A 942     -14.129  46.295 -68.426  1.00  2.930          O  
ATOM  14788  CB  VAL A 942     -15.913  47.334 -70.925  1.00  4.640          C  
ATOM  14789  CG1 VAL A 942     -14.419  47.121 -71.330  1.00  4.640          C  
ATOM  14790  CG2 VAL A 942     -16.853  46.708 -71.945  1.00  4.640          C  
ATOM  14791  H   VAL A 942     -18.073  47.685 -69.437  1.00  3.970          H  
ATOM  14792  HA  VAL A 942     -16.112  45.594 -69.756  1.00  3.980          H  
ATOM  14793  HB  VAL A 942     -16.101  48.410 -70.855  1.00  5.570          H  
ATOM  14794 1HG1 VAL A 942     -14.216  47.570 -72.287  1.00  5.570          H  
ATOM  14795 2HG1 VAL A 942     -13.750  47.575 -70.594  1.00  5.570          H  
ATOM  14796 3HG1 VAL A 942     -14.210  46.050 -71.388  1.00  5.570          H  
ATOM  14797 1HG2 VAL A 942     -16.699  47.157 -72.922  1.00  5.570          H  
ATOM  14798 2HG2 VAL A 942     -16.658  45.634 -72.002  1.00  5.570          H  
ATOM  14799 3HG2 VAL A 942     -17.883  46.872 -71.635  1.00  5.570          H  
ATOM  14800  N   ALA A 943     -15.255  48.176 -67.887  1.00  2.530          N  
ATOM  14801  CA  ALA A 943     -14.269  48.553 -66.900  1.00  2.390          C  
ATOM  14802  C   ALA A 943     -14.173  47.492 -65.813  1.00  2.170          C  
ATOM  14803  O   ALA A 943     -13.069  47.140 -65.393  1.00  2.160          O  
ATOM  14804  CB  ALA A 943     -14.643  49.886 -66.284  1.00  3.400          C  
ATOM  14805  H   ALA A 943     -16.058  48.790 -68.051  1.00  3.040          H  
ATOM  14806  HA  ALA A 943     -13.301  48.636 -67.394  1.00  2.870          H  
ATOM  14807 1HB  ALA A 943     -13.893  50.177 -65.551  1.00  4.080          H  
ATOM  14808 2HB  ALA A 943     -14.704  50.642 -67.070  1.00  4.080          H  
ATOM  14809 3HB  ALA A 943     -15.615  49.796 -65.796  1.00  4.080          H  
ATOM  14810  N   ALA A 944     -15.317  46.955 -65.369  1.00  2.030          N  
ATOM  14811  CA  ALA A 944     -15.323  45.904 -64.373  1.00  1.850          C  
ATOM  14812  C   ALA A 944     -14.633  44.648 -64.888  1.00  1.840          C  
ATOM  14813  O   ALA A 944     -13.872  44.011 -64.157  1.00  1.820          O  
ATOM  14814  CB  ALA A 944     -16.739  45.598 -63.984  1.00  2.660          C  
ATOM  14815  H   ALA A 944     -16.218  47.315 -65.695  1.00  2.440          H  
ATOM  14816  HA  ALA A 944     -14.782  46.258 -63.499  1.00  2.220          H  
ATOM  14817 1HB  ALA A 944     -16.747  44.834 -63.230  1.00  3.190          H  
ATOM  14818 2HB  ALA A 944     -17.192  46.501 -63.604  1.00  3.190          H  
ATOM  14819 3HB  ALA A 944     -17.284  45.260 -64.856  1.00  3.190          H  
ATOM  14820  N   GLN A 945     -14.858  44.296 -66.155  1.00  1.950          N  
ATOM  14821  CA  GLN A 945     -14.222  43.113 -66.703  1.00  2.070          C  
ATOM  14822  C   GLN A 945     -12.712  43.290 -66.723  1.00  2.180          C  
ATOM  14823  O   GLN A 945     -11.972  42.370 -66.343  1.00  2.240          O  
ATOM  14824  CB  GLN A 945     -14.729  42.856 -68.120  1.00  2.850          C  
ATOM  14825  CG  GLN A 945     -16.168  42.385 -68.210  1.00  2.850          C  
ATOM  14826  CD  GLN A 945     -16.664  42.434 -69.622  1.00  2.850          C  
ATOM  14827  OE1 GLN A 945     -16.038  43.089 -70.465  1.00  2.850          O  
ATOM  14828  NE2 GLN A 945     -17.759  41.769 -69.916  1.00  2.850          N  
ATOM  14829  H   GLN A 945     -15.536  44.824 -66.715  1.00  2.340          H  
ATOM  14830  HA  GLN A 945     -14.472  42.263 -66.076  1.00  2.480          H  
ATOM  14831 1HB  GLN A 945     -14.644  43.775 -68.695  1.00  3.420          H  
ATOM  14832 2HB  GLN A 945     -14.096  42.113 -68.601  1.00  3.420          H  
ATOM  14833 1HG  GLN A 945     -16.225  41.354 -67.865  1.00  3.420          H  
ATOM  14834 2HG  GLN A 945     -16.801  43.004 -67.601  1.00  3.420          H  
ATOM  14835 1HE2 GLN A 945     -18.110  41.800 -70.849  1.00  3.420          H  
ATOM  14836 2HE2 GLN A 945     -18.265  41.195 -69.215  1.00  3.420          H  
ATOM  14837  N   GLU A 946     -12.241  44.477 -67.136  1.00  2.250          N  
ATOM  14838  CA  GLU A 946     -10.810  44.728 -67.160  1.00  2.390          C  
ATOM  14839  C   GLU A 946     -10.237  44.758 -65.752  1.00  2.310          C  
ATOM  14840  O   GLU A 946      -9.127  44.273 -65.526  1.00  2.420          O  
ATOM  14841  CB  GLU A 946     -10.464  46.023 -67.904  1.00  3.290          C  
ATOM  14842  CG  GLU A 946     -10.677  45.965 -69.425  1.00  3.290          C  
ATOM  14843  CD  GLU A 946     -10.243  47.229 -70.130  1.00  3.290          C  
ATOM  14844  OE1 GLU A 946      -9.948  48.190 -69.457  1.00  3.290          O  
ATOM  14845  OE2 GLU A 946     -10.185  47.224 -71.339  1.00  3.290          O  
ATOM  14846  H   GLU A 946     -12.896  45.196 -67.469  1.00  2.700          H  
ATOM  14847  HA  GLU A 946     -10.334  43.911 -67.697  1.00  2.870          H  
ATOM  14848 1HB  GLU A 946     -11.086  46.833 -67.514  1.00  3.950          H  
ATOM  14849 2HB  GLU A 946      -9.424  46.286 -67.715  1.00  3.950          H  
ATOM  14850 1HG  GLU A 946     -10.120  45.122 -69.828  1.00  3.950          H  
ATOM  14851 2HG  GLU A 946     -11.737  45.791 -69.618  1.00  3.950          H  
ATOM  14852  N   LEU A 947     -10.982  45.323 -64.797  1.00  2.150          N  
ATOM  14853  CA  LEU A 947     -10.507  45.419 -63.432  1.00  2.090          C  
ATOM  14854  C   LEU A 947     -10.363  44.038 -62.802  1.00  2.020          C  
ATOM  14855  O   LEU A 947      -9.329  43.754 -62.194  1.00  2.100          O  
ATOM  14856  CB  LEU A 947     -11.456  46.307 -62.601  1.00  2.950          C  
ATOM  14857  CG  LEU A 947     -11.099  46.553 -61.078  1.00  2.950          C  
ATOM  14858  CD1 LEU A 947      -9.757  47.256 -60.965  1.00  2.950          C  
ATOM  14859  CD2 LEU A 947     -12.205  47.413 -60.415  1.00  2.950          C  
ATOM  14860  H   LEU A 947     -11.875  45.759 -65.042  1.00  2.580          H  
ATOM  14861  HA  LEU A 947      -9.527  45.885 -63.460  1.00  2.510          H  
ATOM  14862 1HB  LEU A 947     -11.507  47.279 -63.087  1.00  3.540          H  
ATOM  14863 2HB  LEU A 947     -12.442  45.873 -62.653  1.00  3.540          H  
ATOM  14864  HG  LEU A 947     -11.025  45.593 -60.558  1.00  3.540          H  
ATOM  14865 1HD1 LEU A 947      -9.522  47.416 -59.917  1.00  3.540          H  
ATOM  14866 2HD1 LEU A 947      -8.977  46.661 -61.413  1.00  3.540          H  
ATOM  14867 3HD1 LEU A 947      -9.810  48.216 -61.473  1.00  3.540          H  
ATOM  14868 1HD2 LEU A 947     -11.957  47.573 -59.362  1.00  3.540          H  
ATOM  14869 2HD2 LEU A 947     -12.271  48.374 -60.922  1.00  3.540          H  
ATOM  14870 3HD2 LEU A 947     -13.161  46.912 -60.481  1.00  3.540          H  
ATOM  14871  N   ARG A 948     -11.359  43.147 -62.960  1.00  1.910          N  
ATOM  14872  CA  ARG A 948     -11.215  41.825 -62.350  1.00  1.930          C  
ATOM  14873  C   ARG A 948     -10.149  41.017 -63.079  1.00  2.150          C  
ATOM  14874  O   ARG A 948      -9.444  40.229 -62.448  1.00  2.190          O  
ATOM  14875  CB  ARG A 948     -12.528  41.028 -62.300  1.00  2.690          C  
ATOM  14876  CG  ARG A 948     -13.112  40.602 -63.622  1.00  2.690          C  
ATOM  14877  CD  ARG A 948     -14.463  39.988 -63.478  1.00  2.690          C  
ATOM  14878  NE  ARG A 948     -14.970  39.537 -64.780  1.00  2.690          N  
ATOM  14879  CZ  ARG A 948     -16.191  39.000 -65.025  1.00  2.690          C  
ATOM  14880  NH1 ARG A 948     -17.068  38.827 -64.051  1.00  2.690          N  
ATOM  14881  NH2 ARG A 948     -16.504  38.647 -66.263  1.00  2.690          N  
ATOM  14882  H   ARG A 948     -12.207  43.413 -63.473  1.00  2.290          H  
ATOM  14883  HA  ARG A 948     -10.891  41.966 -61.319  1.00  2.320          H  
ATOM  14884 1HB  ARG A 948     -12.354  40.117 -61.730  1.00  3.230          H  
ATOM  14885 2HB  ARG A 948     -13.281  41.562 -61.786  1.00  3.230          H  
ATOM  14886 1HG  ARG A 948     -13.204  41.466 -64.254  1.00  3.230          H  
ATOM  14887 2HG  ARG A 948     -12.466  39.868 -64.101  1.00  3.230          H  
ATOM  14888 1HD  ARG A 948     -14.408  39.131 -62.807  1.00  3.230          H  
ATOM  14889 2HD  ARG A 948     -15.151  40.734 -63.076  1.00  3.230          H  
ATOM  14890  HE  ARG A 948     -14.345  39.637 -65.572  1.00  3.230          H  
ATOM  14891 1HH1 ARG A 948     -16.845  39.096 -63.102  1.00  3.230          H  
ATOM  14892 2HH1 ARG A 948     -17.971  38.416 -64.258  1.00  3.230          H  
ATOM  14893 1HH2 ARG A 948     -15.833  38.770 -67.011  1.00  3.230          H  
ATOM  14894 2HH2 ARG A 948     -17.415  38.252 -66.471  1.00  3.230          H  
ATOM  14895  N   THR A 949     -10.003  41.219 -64.398  1.00  2.350          N  
ATOM  14896  CA  THR A 949      -8.999  40.501 -65.170  1.00  2.610          C  
ATOM  14897  C   THR A 949      -7.605  40.914 -64.711  1.00  2.600          C  
ATOM  14898  O   THR A 949      -6.724  40.065 -64.521  1.00  2.700          O  
ATOM  14899  CB  THR A 949      -9.144  40.765 -66.687  1.00  3.550          C  
ATOM  14900  OG1 THR A 949     -10.435  40.325 -67.137  1.00  3.550          O  
ATOM  14901  CG2 THR A 949      -8.071  39.993 -67.450  1.00  3.550          C  
ATOM  14902  H   THR A 949     -10.626  41.854 -64.898  1.00  2.820          H  
ATOM  14903  HA  THR A 949      -9.119  39.434 -64.991  1.00  3.130          H  
ATOM  14904  HB  THR A 949      -9.041  41.832 -66.886  1.00  4.260          H  
ATOM  14905  HG1 THR A 949     -11.113  40.960 -66.826  1.00  4.260          H  
ATOM  14906 1HG2 THR A 949      -8.187  40.180 -68.515  1.00  4.260          H  
ATOM  14907 2HG2 THR A 949      -7.079  40.314 -67.138  1.00  4.260          H  
ATOM  14908 3HG2 THR A 949      -8.185  38.929 -67.253  1.00  4.260          H  
ATOM  14909  N   ASP A 950      -7.395  42.231 -64.552  1.00  2.530          N  
ATOM  14910  CA  ASP A 950      -6.115  42.788 -64.144  1.00  2.570          C  
ATOM  14911  C   ASP A 950      -5.778  42.320 -62.742  1.00  2.340          C  
ATOM  14912  O   ASP A 950      -4.683  41.792 -62.505  1.00  2.440          O  
ATOM  14913  CB  ASP A 950      -6.175  44.327 -64.172  1.00  3.580          C  
ATOM  14914  CG  ASP A 950      -4.812  45.047 -63.979  1.00  3.580          C  
ATOM  14915  OD1 ASP A 950      -4.015  45.004 -64.899  1.00  3.580          O  
ATOM  14916  OD2 ASP A 950      -4.582  45.629 -62.918  1.00  3.580          O  
ATOM  14917  H   ASP A 950      -8.148  42.888 -64.766  1.00  3.040          H  
ATOM  14918  HA  ASP A 950      -5.343  42.441 -64.828  1.00  3.080          H  
ATOM  14919 1HB  ASP A 950      -6.593  44.645 -65.127  1.00  4.300          H  
ATOM  14920 2HB  ASP A 950      -6.867  44.671 -63.398  1.00  4.300          H  
ATOM  14921  N   LEU A 951      -6.740  42.444 -61.818  1.00  2.070          N  
ATOM  14922  CA  LEU A 951      -6.470  42.035 -60.462  1.00  1.930          C  
ATOM  14923  C   LEU A 951      -6.215  40.565 -60.400  1.00  2.040          C  
ATOM  14924  O   LEU A 951      -5.236  40.172 -59.783  1.00  2.090          O  
ATOM  14925  CB  LEU A 951      -7.650  42.371 -59.541  1.00  2.760          C  
ATOM  14926  CG  LEU A 951      -7.625  43.713 -58.767  1.00  2.760          C  
ATOM  14927  CD1 LEU A 951      -6.666  43.594 -57.576  1.00  2.760          C  
ATOM  14928  CD2 LEU A 951      -7.220  44.848 -59.700  1.00  2.760          C  
ATOM  14929  H   LEU A 951      -7.639  42.873 -62.049  1.00  2.480          H  
ATOM  14930  HA  LEU A 951      -5.570  42.537 -60.121  1.00  2.320          H  
ATOM  14931 1HB  LEU A 951      -8.551  42.372 -60.148  1.00  3.310          H  
ATOM  14932 2HB  LEU A 951      -7.738  41.574 -58.805  1.00  3.310          H  
ATOM  14933  HG  LEU A 951      -8.614  43.918 -58.388  1.00  3.310          H  
ATOM  14934 1HD1 LEU A 951      -6.648  44.521 -57.012  1.00  3.310          H  
ATOM  14935 2HD1 LEU A 951      -6.990  42.787 -56.915  1.00  3.310          H  
ATOM  14936 3HD1 LEU A 951      -5.655  43.379 -57.922  1.00  3.310          H  
ATOM  14937 1HD2 LEU A 951      -7.228  45.787 -59.153  1.00  3.310          H  
ATOM  14938 2HD2 LEU A 951      -6.222  44.690 -60.103  1.00  3.310          H  
ATOM  14939 3HD2 LEU A 951      -7.925  44.895 -60.511  1.00  3.310          H  
ATOM  14940  N   HIS A 952      -7.017  39.740 -61.084  1.00  2.200          N  
ATOM  14941  CA  HIS A 952      -6.816  38.304 -61.027  1.00  2.470          C  
ATOM  14942  C   HIS A 952      -5.441  37.924 -61.543  1.00  2.650          C  
ATOM  14943  O   HIS A 952      -4.705  37.193 -60.879  1.00  2.720          O  
ATOM  14944  CB  HIS A 952      -7.885  37.537 -61.813  1.00  3.350          C  
ATOM  14945  CG  HIS A 952      -7.681  36.052 -61.731  1.00  3.350          C  
ATOM  14946  ND1 HIS A 952      -6.999  35.334 -62.691  1.00  3.350          N  
ATOM  14947  CD2 HIS A 952      -8.028  35.163 -60.774  1.00  3.350          C  
ATOM  14948  CE1 HIS A 952      -6.934  34.063 -62.316  1.00  3.350          C  
ATOM  14949  NE2 HIS A 952      -7.539  33.943 -61.158  1.00  3.350          N  
ATOM  14950  H   HIS A 952      -7.815  40.091 -61.615  1.00  2.640          H  
ATOM  14951  HA  HIS A 952      -6.891  37.972 -59.997  1.00  2.960          H  
ATOM  14952 1HB  HIS A 952      -8.867  37.778 -61.434  1.00  4.020          H  
ATOM  14953 2HB  HIS A 952      -7.853  37.842 -62.863  1.00  4.020          H  
ATOM  14954  HD2 HIS A 952      -8.576  35.379 -59.861  1.00  4.020          H  
ATOM  14955  HE1 HIS A 952      -6.457  33.255 -62.863  1.00  4.020          H  
ATOM  14956  HE2 HIS A 952      -7.631  33.080 -60.603  1.00  4.020          H  
ATOM  14957  N   ASP A 953      -5.044  38.442 -62.709  1.00  2.790          N  
ATOM  14958  CA  ASP A 953      -3.762  38.037 -63.268  1.00  3.040          C  
ATOM  14959  C   ASP A 953      -2.616  38.368 -62.306  1.00  2.860          C  
ATOM  14960  O   ASP A 953      -1.673  37.578 -62.146  1.00  3.010          O  
ATOM  14961  CB  ASP A 953      -3.536  38.741 -64.613  1.00  4.160          C  
ATOM  14962  CG  ASP A 953      -2.356  38.185 -65.429  1.00  4.160          C  
ATOM  14963  OD1 ASP A 953      -2.479  37.097 -65.928  1.00  4.160          O  
ATOM  14964  OD2 ASP A 953      -1.308  38.831 -65.505  1.00  4.160          O  
ATOM  14965  H   ASP A 953      -5.652  39.075 -63.240  1.00  3.350          H  
ATOM  14966  HA  ASP A 953      -3.787  36.960 -63.431  1.00  3.650          H  
ATOM  14967 1HB  ASP A 953      -4.448  38.650 -65.209  1.00  4.990          H  
ATOM  14968 2HB  ASP A 953      -3.385  39.814 -64.434  1.00  4.990          H  
ATOM  14969  N   LYS A 954      -2.704  39.524 -61.638  1.00  2.590          N  
ATOM  14970  CA  LYS A 954      -1.677  39.934 -60.693  1.00  2.520          C  
ATOM  14971  C   LYS A 954      -1.675  39.130 -59.393  1.00  2.370          C  
ATOM  14972  O   LYS A 954      -0.623  38.617 -58.987  1.00  2.470          O  
ATOM  14973  CB  LYS A 954      -1.865  41.419 -60.383  1.00  3.560          C  
ATOM  14974  CG  LYS A 954      -1.492  42.337 -61.536  1.00  3.560          C  
ATOM  14975  CD  LYS A 954      -1.839  43.788 -61.247  1.00  3.560          C  
ATOM  14976  CE  LYS A 954      -1.382  44.689 -62.388  1.00  3.560          C  
ATOM  14977  NZ  LYS A 954      -1.902  46.077 -62.255  1.00  3.560          N  
ATOM  14978  H   LYS A 954      -3.485  40.162 -61.840  1.00  3.110          H  
ATOM  14979  HA  LYS A 954      -0.707  39.795 -61.167  1.00  3.020          H  
ATOM  14980 1HB  LYS A 954      -2.917  41.606 -60.141  1.00  4.270          H  
ATOM  14981 2HB  LYS A 954      -1.273  41.694 -59.510  1.00  4.270          H  
ATOM  14982 1HG  LYS A 954      -0.424  42.254 -61.734  1.00  4.270          H  
ATOM  14983 2HG  LYS A 954      -2.033  42.023 -62.430  1.00  4.270          H  
ATOM  14984 1HD  LYS A 954      -2.927  43.886 -61.145  1.00  4.270          H  
ATOM  14985 2HD  LYS A 954      -1.369  44.110 -60.319  1.00  4.270          H  
ATOM  14986 1HE  LYS A 954      -0.295  44.721 -62.389  1.00  4.270          H  
ATOM  14987 2HE  LYS A 954      -1.727  44.276 -63.338  1.00  4.270          H  
ATOM  14988 1HZ  LYS A 954      -1.579  46.631 -63.029  1.00  4.270          H  
ATOM  14989 2HZ  LYS A 954      -2.935  46.025 -62.295  1.00  4.270          H  
ATOM  14990 3HZ  LYS A 954      -1.607  46.493 -61.393  1.00  4.270          H  
ATOM  14991  N   VAL A 955      -2.846  38.961 -58.768  1.00  2.270          N  
ATOM  14992  CA  VAL A 955      -2.902  38.263 -57.483  1.00  2.320          C  
ATOM  14993  C   VAL A 955      -2.633  36.759 -57.662  1.00  2.520          C  
ATOM  14994  O   VAL A 955      -2.139  36.115 -56.749  1.00  2.550          O  
ATOM  14995  CB  VAL A 955      -4.224  38.540 -56.718  1.00  3.230          C  
ATOM  14996  CG1 VAL A 955      -4.398  40.046 -56.461  1.00  3.230          C  
ATOM  14997  CG2 VAL A 955      -5.374  38.034 -57.451  1.00  3.230          C  
ATOM  14998  H   VAL A 955      -3.690  39.364 -59.184  1.00  2.720          H  
ATOM  14999  HA  VAL A 955      -2.106  38.662 -56.854  1.00  2.780          H  
ATOM  15000  HB  VAL A 955      -4.166  38.056 -55.764  1.00  3.870          H  
ATOM  15001 1HG1 VAL A 955      -5.312  40.224 -55.893  1.00  3.870          H  
ATOM  15002 2HG1 VAL A 955      -3.565  40.424 -55.909  1.00  3.870          H  
ATOM  15003 3HG1 VAL A 955      -4.459  40.579 -57.408  1.00  3.870          H  
ATOM  15004 1HG2 VAL A 955      -6.273  38.239 -56.877  1.00  3.870          H  
ATOM  15005 2HG2 VAL A 955      -5.442  38.484 -58.348  1.00  3.870          H  
ATOM  15006 3HG2 VAL A 955      -5.268  37.010 -57.618  1.00  3.870          H  
ATOM  15007  N   MET A 956      -2.928  36.216 -58.857  1.00  2.740          N  
ATOM  15008  CA  MET A 956      -2.651  34.837 -59.271  1.00  3.100          C  
ATOM  15009  C   MET A 956      -1.160  34.494 -59.246  1.00  3.210          C  
ATOM  15010  O   MET A 956      -0.796  33.311 -59.208  1.00  3.440          O  
ATOM  15011  CB  MET A 956      -3.187  34.606 -60.686  1.00  4.200          C  
ATOM  15012  CG  MET A 956      -2.956  33.204 -61.298  1.00  4.200          C  
ATOM  15013  SD  MET A 956      -3.483  33.102 -63.025  1.00  4.200          S  
ATOM  15014  CE  MET A 956      -2.169  34.034 -63.859  1.00  4.200          C  
ATOM  15015  H   MET A 956      -3.423  36.792 -59.542  1.00  3.290          H  
ATOM  15016  HA  MET A 956      -3.150  34.162 -58.584  1.00  3.720          H  
ATOM  15017 1HB  MET A 956      -4.266  34.763 -60.680  1.00  5.040          H  
ATOM  15018 2HB  MET A 956      -2.764  35.351 -61.342  1.00  5.040          H  
ATOM  15019 1HG  MET A 956      -1.902  32.945 -61.278  1.00  5.040          H  
ATOM  15020 2HG  MET A 956      -3.504  32.462 -60.722  1.00  5.040          H  
ATOM  15021 1HE  MET A 956      -2.358  34.054 -64.935  1.00  5.040          H  
ATOM  15022 2HE  MET A 956      -2.139  35.060 -63.493  1.00  5.040          H  
ATOM  15023 3HE  MET A 956      -1.203  33.553 -63.670  1.00  5.040          H  
ATOM  15024  N   LYS A 957      -0.295  35.505 -59.335  1.00  3.130          N  
ATOM  15025  CA  LYS A 957       1.137  35.275 -59.349  1.00  3.360          C  
ATOM  15026  C   LYS A 957       1.742  35.770 -58.038  1.00  3.280          C  
ATOM  15027  O   LYS A 957       2.655  35.152 -57.483  1.00  3.690          O  
ATOM  15028  CB  LYS A 957       1.769  35.978 -60.552  1.00  4.610          C  
ATOM  15029  CG  LYS A 957       1.289  35.422 -61.906  1.00  4.610          C  
ATOM  15030  CD  LYS A 957       2.101  35.966 -63.108  1.00  4.610          C  
ATOM  15031  CE  LYS A 957       1.794  37.448 -63.478  1.00  4.610          C  
ATOM  15032  NZ  LYS A 957       0.421  37.641 -64.046  1.00  4.610          N  
ATOM  15033  H   LYS A 957      -0.635  36.467 -59.338  1.00  3.760          H  
ATOM  15034  HA  LYS A 957       1.327  34.205 -59.426  1.00  4.030          H  
ATOM  15035 1HB  LYS A 957       1.514  37.038 -60.509  1.00  5.530          H  
ATOM  15036 2HB  LYS A 957       2.853  35.894 -60.504  1.00  5.530          H  
ATOM  15037 1HG  LYS A 957       1.364  34.330 -61.887  1.00  5.530          H  
ATOM  15038 2HG  LYS A 957       0.238  35.678 -62.037  1.00  5.530          H  
ATOM  15039 1HD  LYS A 957       3.165  35.874 -62.890  1.00  5.530          H  
ATOM  15040 2HD  LYS A 957       1.879  35.349 -63.978  1.00  5.530          H  
ATOM  15041 1HE  LYS A 957       1.901  38.078 -62.600  1.00  5.530          H  
ATOM  15042 2HE  LYS A 957       2.522  37.761 -64.226  1.00  5.530          H  
ATOM  15043 1HZ  LYS A 957       0.273  38.622 -64.308  1.00  5.530          H  
ATOM  15044 2HZ  LYS A 957       0.312  37.079 -64.881  1.00  5.530          H  
ATOM  15045 3HZ  LYS A 957      -0.314  37.383 -63.364  1.00  5.530          H  
ATOM  15046  N   CYS A 958       1.221  36.885 -57.534  1.00  2.890          N  
ATOM  15047  CA  CYS A 958       1.679  37.492 -56.301  1.00  2.880          C  
ATOM  15048  C   CYS A 958       0.700  37.103 -55.201  1.00  3.200          C  
ATOM  15049  O   CYS A 958      -0.131  37.908 -54.784  1.00  3.600          O  
ATOM  15050  CB  CYS A 958       1.713  39.001 -56.465  1.00  4.040          C  
ATOM  15051  SG  CYS A 958       2.775  39.552 -57.794  1.00  4.040          S  
ATOM  15052  H   CYS A 958       0.472  37.361 -58.034  1.00  3.470          H  
ATOM  15053  HA  CYS A 958       2.672  37.118 -56.057  1.00  3.460          H  
ATOM  15054 1HB  CYS A 958       0.704  39.353 -56.680  1.00  4.840          H  
ATOM  15055 2HB  CYS A 958       2.052  39.465 -55.546  1.00  4.840          H  
ATOM  15056  HG  CYS A 958       2.123  38.884 -58.743  1.00  4.840          H  
ATOM  15057  N   HIS A 959       0.800  35.874 -54.703  1.00  3.520          N  
ATOM  15058  CA  HIS A 959      -0.249  35.336 -53.837  1.00  4.020          C  
ATOM  15059  C   HIS A 959      -0.543  36.157 -52.565  1.00  3.710          C  
ATOM  15060  O   HIS A 959      -1.721  36.322 -52.239  1.00  4.040          O  
ATOM  15061  CB  HIS A 959       0.063  33.863 -53.501  1.00  5.430          C  
ATOM  15062  CG  HIS A 959       0.052  33.009 -54.741  1.00  5.430          C  
ATOM  15063  ND1 HIS A 959       0.487  31.697 -54.764  1.00  5.430          N  
ATOM  15064  CD2 HIS A 959      -0.293  33.310 -56.009  1.00  5.430          C  
ATOM  15065  CE1 HIS A 959       0.400  31.242 -56.011  1.00  5.430          C  
ATOM  15066  NE2 HIS A 959      -0.069  32.216 -56.767  1.00  5.430          N  
ATOM  15067  H   HIS A 959       1.552  35.263 -55.015  1.00  4.220          H  
ATOM  15068  HA  HIS A 959      -1.183  35.330 -54.401  1.00  4.820          H  
ATOM  15069 1HB  HIS A 959       1.022  33.750 -53.022  1.00  6.510          H  
ATOM  15070 2HB  HIS A 959      -0.697  33.478 -52.820  1.00  6.510          H  
ATOM  15071  HD2 HIS A 959      -0.664  34.247 -56.383  1.00  6.510          H  
ATOM  15072  HE1 HIS A 959       0.675  30.245 -56.353  1.00  6.510          H  
ATOM  15073  HE2 HIS A 959      -0.253  32.232 -57.780  1.00  6.510          H  
ATOM  15074  N   PRO A 960       0.450  36.756 -51.854  1.00  3.290          N  
ATOM  15075  CA  PRO A 960       0.255  37.572 -50.657  1.00  3.050          C  
ATOM  15076  C   PRO A 960      -0.637  38.796 -50.899  1.00  2.890          C  
ATOM  15077  O   PRO A 960      -1.105  39.439 -49.964  1.00  3.130          O  
ATOM  15078  CB  PRO A 960       1.681  37.992 -50.283  1.00  4.570          C  
ATOM  15079  CG  PRO A 960       2.561  36.921 -50.875  1.00  4.570          C  
ATOM  15080  CD  PRO A 960       1.897  36.561 -52.176  1.00  4.570          C  
ATOM  15081  HA  PRO A 960      -0.180  36.936 -49.875  1.00  3.660          H  
ATOM  15082 1HB  PRO A 960       1.893  38.987 -50.704  1.00  5.490          H  
ATOM  15083 2HB  PRO A 960       1.772  38.081 -49.190  1.00  5.490          H  
ATOM  15084 1HG  PRO A 960       3.588  37.302 -51.004  1.00  5.490          H  
ATOM  15085 2HG  PRO A 960       2.626  36.066 -50.185  1.00  5.490          H  
ATOM  15086 1HD  PRO A 960       2.236  37.280 -52.930  1.00  5.490          H  
ATOM  15087 2HD  PRO A 960       2.146  35.538 -52.424  1.00  5.490          H  
ATOM  15088  N   LYS A 961      -0.855  39.174 -52.152  1.00  2.710          N  
ATOM  15089  CA  LYS A 961      -1.677  40.331 -52.428  1.00  2.720          C  
ATOM  15090  C   LYS A 961      -3.123  40.144 -51.974  1.00  2.600          C  
ATOM  15091  O   LYS A 961      -3.775  41.118 -51.600  1.00  2.680          O  
ATOM  15092  CB  LYS A 961      -1.623  40.658 -53.914  1.00  3.800          C  
ATOM  15093  CG  LYS A 961      -0.269  41.165 -54.437  1.00  3.800          C  
ATOM  15094  CD  LYS A 961       0.099  42.559 -53.916  1.00  3.800          C  
ATOM  15095  CE  LYS A 961       1.394  43.068 -54.558  1.00  3.800          C  
ATOM  15096  NZ  LYS A 961       1.791  44.417 -54.027  1.00  3.800          N  
ATOM  15097  H   LYS A 961      -0.504  38.641 -52.951  1.00  3.250          H  
ATOM  15098  HA  LYS A 961      -1.279  41.172 -51.866  1.00  3.260          H  
ATOM  15099 1HB  LYS A 961      -1.849  39.749 -54.467  1.00  4.560          H  
ATOM  15100 2HB  LYS A 961      -2.376  41.380 -54.167  1.00  4.560          H  
ATOM  15101 1HG  LYS A 961       0.498  40.465 -54.120  1.00  4.560          H  
ATOM  15102 2HG  LYS A 961      -0.299  41.188 -55.525  1.00  4.560          H  
ATOM  15103 1HD  LYS A 961      -0.713  43.257 -54.140  1.00  4.560          H  
ATOM  15104 2HD  LYS A 961       0.248  42.530 -52.842  1.00  4.560          H  
ATOM  15105 1HE  LYS A 961       2.194  42.356 -54.355  1.00  4.560          H  
ATOM  15106 2HE  LYS A 961       1.252  43.140 -55.637  1.00  4.560          H  
ATOM  15107 1HZ  LYS A 961       2.647  44.718 -54.474  1.00  4.560          H  
ATOM  15108 2HZ  LYS A 961       1.058  45.089 -54.222  1.00  4.560          H  
ATOM  15109 3HZ  LYS A 961       1.938  44.361 -53.029  1.00  4.560          H  
ATOM  15110  N   THR A 962      -3.595  38.889 -51.855  1.00  2.640          N  
ATOM  15111  CA  THR A 962      -4.985  38.626 -51.474  1.00  2.680          C  
ATOM  15112  C   THR A 962      -5.223  38.796 -49.979  1.00  2.690          C  
ATOM  15113  O   THR A 962      -6.340  38.583 -49.493  1.00  3.180          O  
ATOM  15114  CB  THR A 962      -5.444  37.225 -51.889  1.00  3.740          C  
ATOM  15115  OG1 THR A 962      -4.638  36.235 -51.252  1.00  3.740          O  
ATOM  15116  CG2 THR A 962      -5.315  37.077 -53.364  1.00  3.740          C  
ATOM  15117  H   THR A 962      -3.000  38.084 -52.092  1.00  3.170          H  
ATOM  15118  HA  THR A 962      -5.618  39.346 -51.993  1.00  3.220          H  
ATOM  15119  HB  THR A 962      -6.478  37.086 -51.600  1.00  4.480          H  
ATOM  15120  HG1 THR A 962      -5.031  35.369 -51.384  1.00  4.480          H  
ATOM  15121 1HG2 THR A 962      -5.655  36.089 -53.626  1.00  4.480          H  
ATOM  15122 2HG2 THR A 962      -5.924  37.824 -53.869  1.00  4.480          H  
ATOM  15123 3HG2 THR A 962      -4.272  37.199 -53.649  1.00  4.480          H  
ATOM  15124  N   ILE A 963      -4.180  39.196 -49.260  1.00  2.580          N  
ATOM  15125  CA  ILE A 963      -4.223  39.487 -47.848  1.00  2.830          C  
ATOM  15126  C   ILE A 963      -4.679  40.937 -47.649  1.00  2.550          C  
ATOM  15127  O   ILE A 963      -5.330  41.245 -46.648  1.00  2.530          O  
ATOM  15128  CB  ILE A 963      -2.847  39.256 -47.185  1.00  3.860          C  
ATOM  15129  CG1 ILE A 963      -2.494  37.747 -47.290  1.00  3.860          C  
ATOM  15130  CG2 ILE A 963      -2.876  39.729 -45.710  1.00  3.860          C  
ATOM  15131  CD1 ILE A 963      -1.057  37.409 -46.943  1.00  3.860          C  
ATOM  15132  H   ILE A 963      -3.273  39.299 -49.725  1.00  3.100          H  
ATOM  15133  HA  ILE A 963      -4.944  38.831 -47.373  1.00  3.400          H  
ATOM  15134  HB  ILE A 963      -2.082  39.813 -47.724  1.00  4.630          H  
ATOM  15135 1HG1 ILE A 963      -3.158  37.180 -46.641  1.00  4.630          H  
ATOM  15136 2HG1 ILE A 963      -2.666  37.429 -48.321  1.00  4.630          H  
ATOM  15137 1HG2 ILE A 963      -1.913  39.565 -45.247  1.00  4.630          H  
ATOM  15138 2HG2 ILE A 963      -3.101  40.789 -45.659  1.00  4.630          H  
ATOM  15139 3HG2 ILE A 963      -3.640  39.174 -45.165  1.00  4.630          H  
ATOM  15140 1HD1 ILE A 963      -0.898  36.339 -47.070  1.00  4.630          H  
ATOM  15141 2HD1 ILE A 963      -0.392  37.957 -47.611  1.00  4.630          H  
ATOM  15142 3HD1 ILE A 963      -0.837  37.679 -45.918  1.00  4.630          H  
ATOM  15143  N   SER A 964      -4.218  41.850 -48.522  1.00  2.460          N  
ATOM  15144  CA  SER A 964      -4.491  43.268 -48.353  1.00  2.350          C  
ATOM  15145  C   SER A 964      -5.866  43.721 -48.848  1.00  2.150          C  
ATOM  15146  O   SER A 964      -6.183  43.545 -50.037  1.00  2.100          O  
ATOM  15147  CB  SER A 964      -3.478  44.114 -49.087  1.00  3.330          C  
ATOM  15148  OG  SER A 964      -3.865  45.486 -49.042  1.00  3.330          O  
ATOM  15149  H   SER A 964      -3.734  41.553 -49.370  1.00  2.950          H  
ATOM  15150  HA  SER A 964      -4.350  43.471 -47.305  1.00  2.820          H  
ATOM  15151 1HB  SER A 964      -2.496  43.991 -48.630  1.00  4.000          H  
ATOM  15152 2HB  SER A 964      -3.407  43.776 -50.126  1.00  4.000          H  
ATOM  15153  HG  SER A 964      -3.153  45.974 -49.482  1.00  4.000          H  
ATOM  15154  N   PRO A 965      -6.660  44.424 -48.007  1.00  2.070          N  
ATOM  15155  CA  PRO A 965      -7.956  44.990 -48.313  1.00  1.930          C  
ATOM  15156  C   PRO A 965      -7.986  45.797 -49.597  1.00  1.920          C  
ATOM  15157  O   PRO A 965      -9.020  45.878 -50.238  1.00  1.820          O  
ATOM  15158  CB  PRO A 965      -8.235  45.884 -47.104  1.00  2.900          C  
ATOM  15159  CG  PRO A 965      -7.510  45.219 -45.974  1.00  2.900          C  
ATOM  15160  CD  PRO A 965      -6.248  44.662 -46.591  1.00  2.900          C  
ATOM  15161  HA  PRO A 965      -8.693  44.176 -48.351  1.00  2.320          H  
ATOM  15162 1HB  PRO A 965      -7.870  46.908 -47.307  1.00  3.470          H  
ATOM  15163 2HB  PRO A 965      -9.318  45.962 -46.934  1.00  3.470          H  
ATOM  15164 1HG  PRO A 965      -7.305  45.942 -45.172  1.00  3.470          H  
ATOM  15165 2HG  PRO A 965      -8.143  44.430 -45.539  1.00  3.470          H  
ATOM  15166 1HD  PRO A 965      -5.418  45.389 -46.529  1.00  3.470          H  
ATOM  15167 2HD  PRO A 965      -6.038  43.708 -46.069  1.00  3.470          H  
ATOM  15168  N   GLU A 966      -6.873  46.425 -49.982  1.00  2.050          N  
ATOM  15169  CA  GLU A 966      -6.910  47.239 -51.191  1.00  2.090          C  
ATOM  15170  C   GLU A 966      -7.139  46.401 -52.445  1.00  2.090          C  
ATOM  15171  O   GLU A 966      -7.849  46.827 -53.372  1.00  2.060          O  
ATOM  15172  CB  GLU A 966      -5.599  48.012 -51.331  1.00  2.910          C  
ATOM  15173  CG  GLU A 966      -5.395  49.102 -50.285  1.00  2.910          C  
ATOM  15174  CD  GLU A 966      -4.059  49.781 -50.408  1.00  2.910          C  
ATOM  15175  OE1 GLU A 966      -3.250  49.316 -51.175  1.00  2.910          O  
ATOM  15176  OE2 GLU A 966      -3.845  50.759 -49.734  1.00  2.910          O  
ATOM  15177  H   GLU A 966      -5.992  46.352 -49.471  1.00  2.460          H  
ATOM  15178  HA  GLU A 966      -7.733  47.952 -51.100  1.00  2.510          H  
ATOM  15179 1HB  GLU A 966      -4.764  47.315 -51.261  1.00  3.490          H  
ATOM  15180 2HB  GLU A 966      -5.554  48.475 -52.318  1.00  3.490          H  
ATOM  15181 1HG  GLU A 966      -6.182  49.847 -50.394  1.00  3.490          H  
ATOM  15182 2HG  GLU A 966      -5.486  48.659 -49.294  1.00  3.490          H  
ATOM  15183  N   GLU A 967      -6.527  45.213 -52.476  1.00  2.130          N  
ATOM  15184  CA  GLU A 967      -6.610  44.339 -53.631  1.00  2.160          C  
ATOM  15185  C   GLU A 967      -7.946  43.645 -53.582  1.00  2.020          C  
ATOM  15186  O   GLU A 967      -8.590  43.420 -54.612  1.00  2.020          O  
ATOM  15187  CB  GLU A 967      -5.465  43.331 -53.604  1.00  3.010          C  
ATOM  15188  CG  GLU A 967      -4.071  43.959 -53.769  1.00  3.010          C  
ATOM  15189  CD  GLU A 967      -3.781  44.500 -55.148  1.00  3.010          C  
ATOM  15190  OE1 GLU A 967      -3.876  43.759 -56.093  1.00  3.010          O  
ATOM  15191  OE2 GLU A 967      -3.456  45.655 -55.252  1.00  3.010          O  
ATOM  15192  H   GLU A 967      -6.019  44.885 -51.650  1.00  2.560          H  
ATOM  15193  HA  GLU A 967      -6.547  44.936 -54.540  1.00  2.590          H  
ATOM  15194 1HB  GLU A 967      -5.481  42.794 -52.654  1.00  3.610          H  
ATOM  15195 2HB  GLU A 967      -5.603  42.598 -54.397  1.00  3.610          H  
ATOM  15196 1HG  GLU A 967      -3.996  44.787 -53.063  1.00  3.610          H  
ATOM  15197 2HG  GLU A 967      -3.325  43.239 -53.488  1.00  3.610          H  
ATOM  15198  N   ARG A 968      -8.383  43.323 -52.359  1.00  1.930          N  
ATOM  15199  CA  ARG A 968      -9.659  42.655 -52.189  1.00  1.820          C  
ATOM  15200  C   ARG A 968     -10.785  43.568 -52.642  1.00  1.720          C  
ATOM  15201  O   ARG A 968     -11.708  43.114 -53.311  1.00  1.700          O  
ATOM  15202  CB  ARG A 968      -9.882  42.269 -50.743  1.00  2.590          C  
ATOM  15203  CG  ARG A 968      -9.007  41.158 -50.229  1.00  2.590          C  
ATOM  15204  CD  ARG A 968      -9.225  40.934 -48.794  1.00  2.590          C  
ATOM  15205  NE  ARG A 968      -8.423  39.862 -48.317  1.00  2.590          N  
ATOM  15206  CZ  ARG A 968      -8.443  39.345 -47.092  1.00  2.590          C  
ATOM  15207  NH1 ARG A 968      -9.257  39.796 -46.160  1.00  2.590          N  
ATOM  15208  NH2 ARG A 968      -7.622  38.362 -46.859  1.00  2.590          N  
ATOM  15209  H   ARG A 968      -7.782  43.530 -51.552  1.00  2.320          H  
ATOM  15210  HA  ARG A 968      -9.668  41.754 -52.802  1.00  2.180          H  
ATOM  15211 1HB  ARG A 968      -9.721  43.135 -50.121  1.00  3.110          H  
ATOM  15212 2HB  ARG A 968     -10.919  41.962 -50.609  1.00  3.110          H  
ATOM  15213 1HG  ARG A 968      -9.242  40.232 -50.759  1.00  3.110          H  
ATOM  15214 2HG  ARG A 968      -7.954  41.411 -50.381  1.00  3.110          H  
ATOM  15215 1HD  ARG A 968      -8.940  41.830 -48.245  1.00  3.110          H  
ATOM  15216 2HD  ARG A 968     -10.266  40.706 -48.607  1.00  3.110          H  
ATOM  15217  HE  ARG A 968      -7.740  39.449 -48.958  1.00  3.110          H  
ATOM  15218 1HH1 ARG A 968      -9.883  40.559 -46.360  1.00  3.110          H  
ATOM  15219 2HH1 ARG A 968      -9.247  39.381 -45.242  1.00  3.110          H  
ATOM  15220 1HH2 ARG A 968      -7.009  38.085 -47.640  1.00  3.110          H  
ATOM  15221 2HH2 ARG A 968      -7.580  37.919 -45.956  1.00  3.110          H  
ATOM  15222  N   GLN A 969     -10.702  44.858 -52.284  1.00  1.700          N  
ATOM  15223  CA  GLN A 969     -11.694  45.854 -52.660  1.00  1.660          C  
ATOM  15224  C   GLN A 969     -11.716  46.119 -54.150  1.00  1.690          C  
ATOM  15225  O   GLN A 969     -12.790  46.297 -54.720  1.00  1.640          O  
ATOM  15226  CB  GLN A 969     -11.446  47.158 -51.911  1.00  2.340          C  
ATOM  15227  CG  GLN A 969     -11.769  47.103 -50.422  1.00  2.340          C  
ATOM  15228  CD  GLN A 969     -11.258  48.328 -49.694  1.00  2.340          C  
ATOM  15229  OE1 GLN A 969     -10.500  49.124 -50.261  1.00  2.340          O  
ATOM  15230  NE2 GLN A 969     -11.660  48.488 -48.440  1.00  2.340          N  
ATOM  15231  H   GLN A 969      -9.929  45.166 -51.689  1.00  2.040          H  
ATOM  15232  HA  GLN A 969     -12.672  45.479 -52.370  1.00  1.990          H  
ATOM  15233 1HB  GLN A 969     -10.392  47.425 -52.014  1.00  2.810          H  
ATOM  15234 2HB  GLN A 969     -12.031  47.956 -52.363  1.00  2.810          H  
ATOM  15235 1HG  GLN A 969     -12.852  47.089 -50.320  1.00  2.810          H  
ATOM  15236 2HG  GLN A 969     -11.357  46.212 -49.972  1.00  2.810          H  
ATOM  15237 1HE2 GLN A 969     -11.351  49.281 -47.912  1.00  2.810          H  
ATOM  15238 2HE2 GLN A 969     -12.274  47.820 -48.019  1.00  2.810          H  
ATOM  15239  N   SER A 970     -10.546  46.175 -54.794  1.00  1.790          N  
ATOM  15240  CA  SER A 970     -10.527  46.428 -56.226  1.00  1.860          C  
ATOM  15241  C   SER A 970     -11.141  45.251 -56.987  1.00  1.820          C  
ATOM  15242  O   SER A 970     -12.008  45.431 -57.855  1.00  1.810          O  
ATOM  15243  CB  SER A 970      -9.097  46.653 -56.667  1.00  2.580          C  
ATOM  15244  OG  SER A 970      -8.566  47.823 -56.095  1.00  2.580          O  
ATOM  15245  H   SER A 970      -9.662  46.102 -54.282  1.00  2.150          H  
ATOM  15246  HA  SER A 970     -11.112  47.324 -56.431  1.00  2.230          H  
ATOM  15247 1HB  SER A 970      -8.495  45.801 -56.371  1.00  3.090          H  
ATOM  15248 2HB  SER A 970      -9.063  46.721 -57.743  1.00  3.090          H  
ATOM  15249  HG  SER A 970      -8.358  47.598 -55.163  1.00  3.090          H  
ATOM  15250  N   TYR A 971     -10.745  44.036 -56.604  1.00  1.820          N  
ATOM  15251  CA  TYR A 971     -11.254  42.830 -57.226  1.00  1.840          C  
ATOM  15252  C   TYR A 971     -12.761  42.737 -56.961  1.00  1.690          C  
ATOM  15253  O   TYR A 971     -13.546  42.487 -57.888  1.00  1.640          O  
ATOM  15254  CB  TYR A 971     -10.430  41.627 -56.747  1.00  2.570          C  
ATOM  15255  CG  TYR A 971     -10.781  40.280 -57.346  1.00  2.570          C  
ATOM  15256  CD1 TYR A 971     -10.516  40.013 -58.683  1.00  2.570          C  
ATOM  15257  CD2 TYR A 971     -11.303  39.298 -56.551  1.00  2.570          C  
ATOM  15258  CE1 TYR A 971     -10.802  38.774 -59.203  1.00  2.570          C  
ATOM  15259  CE2 TYR A 971     -11.592  38.066 -57.061  1.00  2.570          C  
ATOM  15260  CZ  TYR A 971     -11.346  37.789 -58.381  1.00  2.570          C  
ATOM  15261  OH  TYR A 971     -11.612  36.540 -58.903  1.00  2.570          O  
ATOM  15262  H   TYR A 971     -10.033  43.940 -55.871  1.00  2.180          H  
ATOM  15263  HA  TYR A 971     -11.118  42.914 -58.303  1.00  2.210          H  
ATOM  15264 1HB  TYR A 971      -9.379  41.819 -56.944  1.00  3.080          H  
ATOM  15265 2HB  TYR A 971     -10.529  41.549 -55.661  1.00  3.080          H  
ATOM  15266  HD1 TYR A 971     -10.087  40.774 -59.322  1.00  3.080          H  
ATOM  15267  HD2 TYR A 971     -11.479  39.503 -55.511  1.00  3.080          H  
ATOM  15268  HE1 TYR A 971     -10.598  38.572 -60.250  1.00  3.080          H  
ATOM  15269  HE2 TYR A 971     -12.005  37.318 -56.417  1.00  3.080          H  
ATOM  15270  HH  TYR A 971     -11.830  35.909 -58.180  1.00  3.080          H  
ATOM  15271  N   ALA A 972     -13.164  42.949 -55.696  1.00  1.650          N  
ATOM  15272  CA  ALA A 972     -14.560  42.912 -55.323  1.00  1.550          C  
ATOM  15273  C   ALA A 972     -15.382  43.958 -56.067  1.00  1.520          C  
ATOM  15274  O   ALA A 972     -16.479  43.655 -56.525  1.00  1.460          O  
ATOM  15275  CB  ALA A 972     -14.724  43.142 -53.839  1.00  2.210          C  
ATOM  15276  H   ALA A 972     -12.487  43.117 -54.954  1.00  1.980          H  
ATOM  15277  HA  ALA A 972     -14.931  41.930 -55.555  1.00  1.860          H  
ATOM  15278 1HB  ALA A 972     -15.775  43.074 -53.581  1.00  2.650          H  
ATOM  15279 2HB  ALA A 972     -14.164  42.399 -53.286  1.00  2.650          H  
ATOM  15280 3HB  ALA A 972     -14.349  44.130 -53.593  1.00  2.650          H  
ATOM  15281  N   ALA A 973     -14.857  45.178 -56.253  1.00  1.570          N  
ATOM  15282  CA  ALA A 973     -15.614  46.212 -56.945  1.00  1.560          C  
ATOM  15283  C   ALA A 973     -15.979  45.773 -58.344  1.00  1.540          C  
ATOM  15284  O   ALA A 973     -17.089  46.052 -58.828  1.00  1.500          O  
ATOM  15285  CB  ALA A 973     -14.807  47.493 -57.017  1.00  2.190          C  
ATOM  15286  H   ALA A 973     -13.959  45.426 -55.834  1.00  1.880          H  
ATOM  15287  HA  ALA A 973     -16.532  46.393 -56.389  1.00  1.870          H  
ATOM  15288 1HB  ALA A 973     -15.386  48.263 -57.521  1.00  2.630          H  
ATOM  15289 2HB  ALA A 973     -14.557  47.821 -56.009  1.00  2.630          H  
ATOM  15290 3HB  ALA A 973     -13.888  47.304 -57.572  1.00  2.630          H  
ATOM  15291  N   ALA A 974     -15.046  45.097 -59.010  1.00  1.580          N  
ATOM  15292  CA  ALA A 974     -15.310  44.614 -60.348  1.00  1.580          C  
ATOM  15293  C   ALA A 974     -16.430  43.583 -60.377  1.00  1.500          C  
ATOM  15294  O   ALA A 974     -17.361  43.676 -61.193  1.00  1.490          O  
ATOM  15295  CB  ALA A 974     -14.074  43.983 -60.900  1.00  2.210          C  
ATOM  15296  H   ALA A 974     -14.121  44.965 -58.576  1.00  1.900          H  
ATOM  15297  HA  ALA A 974     -15.602  45.462 -60.965  1.00  1.900          H  
ATOM  15298 1HB  ALA A 974     -14.282  43.645 -61.889  1.00  2.650          H  
ATOM  15299 2HB  ALA A 974     -13.279  44.679 -60.910  1.00  2.650          H  
ATOM  15300 3HB  ALA A 974     -13.802  43.149 -60.271  1.00  2.650          H  
ATOM  15301  N   ILE A 975     -16.397  42.633 -59.439  1.00  1.460          N  
ATOM  15302  CA  ILE A 975     -17.437  41.622 -59.488  1.00  1.410          C  
ATOM  15303  C   ILE A 975     -18.765  42.214 -59.023  1.00  1.360          C  
ATOM  15304  O   ILE A 975     -19.796  41.839 -59.558  1.00  1.340          O  
ATOM  15305  CB  ILE A 975     -17.072  40.321 -58.715  1.00  1.990          C  
ATOM  15306  CG1 ILE A 975     -17.013  40.575 -57.215  1.00  1.990          C  
ATOM  15307  CG2 ILE A 975     -15.700  39.785 -59.248  1.00  1.990          C  
ATOM  15308  CD1 ILE A 975     -16.835  39.382 -56.354  1.00  1.990          C  
ATOM  15309  H   ILE A 975     -15.605  42.594 -58.783  1.00  1.750          H  
ATOM  15310  HA  ILE A 975     -17.567  41.324 -60.527  1.00  1.690          H  
ATOM  15311  HB  ILE A 975     -17.843  39.571 -58.893  1.00  2.390          H  
ATOM  15312 1HG1 ILE A 975     -16.226  41.241 -57.052  1.00  2.390          H  
ATOM  15313 2HG1 ILE A 975     -17.936  41.023 -56.883  1.00  2.390          H  
ATOM  15314 1HG2 ILE A 975     -15.429  38.857 -58.758  1.00  2.390          H  
ATOM  15315 2HG2 ILE A 975     -15.787  39.601 -60.314  1.00  2.390          H  
ATOM  15316 3HG2 ILE A 975     -14.917  40.523 -59.072  1.00  2.390          H  
ATOM  15317 1HD1 ILE A 975     -16.820  39.709 -55.320  1.00  2.390          H  
ATOM  15318 2HD1 ILE A 975     -17.630  38.706 -56.480  1.00  2.390          H  
ATOM  15319 3HD1 ILE A 975     -15.919  38.894 -56.603  1.00  2.390          H  
ATOM  15320  N   LYS A 976     -18.755  43.157 -58.064  1.00  1.360          N  
ATOM  15321  CA  LYS A 976     -19.995  43.774 -57.603  1.00  1.340          C  
ATOM  15322  C   LYS A 976     -20.668  44.552 -58.724  1.00  1.320          C  
ATOM  15323  O   LYS A 976     -21.889  44.508 -58.873  1.00  1.280          O  
ATOM  15324  CB  LYS A 976     -19.763  44.675 -56.386  1.00  1.880          C  
ATOM  15325  CG  LYS A 976     -19.463  43.917 -55.085  1.00  1.880          C  
ATOM  15326  CD  LYS A 976     -19.223  44.868 -53.917  1.00  1.880          C  
ATOM  15327  CE  LYS A 976     -18.939  44.101 -52.626  1.00  1.880          C  
ATOM  15328  NZ  LYS A 976     -18.697  45.019 -51.468  1.00  1.880          N  
ATOM  15329  H   LYS A 976     -17.869  43.424 -57.636  1.00  1.630          H  
ATOM  15330  HA  LYS A 976     -20.669  42.977 -57.291  1.00  1.610          H  
ATOM  15331 1HB  LYS A 976     -18.919  45.335 -56.591  1.00  2.260          H  
ATOM  15332 2HB  LYS A 976     -20.642  45.302 -56.225  1.00  2.260          H  
ATOM  15333 1HG  LYS A 976     -20.315  43.270 -54.855  1.00  2.260          H  
ATOM  15334 2HG  LYS A 976     -18.592  43.282 -55.225  1.00  2.260          H  
ATOM  15335 1HD  LYS A 976     -18.368  45.508 -54.145  1.00  2.260          H  
ATOM  15336 2HD  LYS A 976     -20.102  45.497 -53.773  1.00  2.260          H  
ATOM  15337 1HE  LYS A 976     -19.790  43.461 -52.398  1.00  2.260          H  
ATOM  15338 2HE  LYS A 976     -18.059  43.478 -52.771  1.00  2.260          H  
ATOM  15339 1HZ  LYS A 976     -18.513  44.471 -50.637  1.00  2.260          H  
ATOM  15340 2HZ  LYS A 976     -17.902  45.610 -51.661  1.00  2.260          H  
ATOM  15341 3HZ  LYS A 976     -19.513  45.594 -51.315  1.00  2.260          H  
ATOM  15342  N   THR A 977     -19.881  45.242 -59.549  1.00  1.370          N  
ATOM  15343  CA  THR A 977     -20.444  46.000 -60.655  1.00  1.390          C  
ATOM  15344  C   THR A 977     -21.208  45.062 -61.596  1.00  1.350          C  
ATOM  15345  O   THR A 977     -22.344  45.354 -62.007  1.00  1.350          O  
ATOM  15346  CB  THR A 977     -19.318  46.712 -61.431  1.00  1.940          C  
ATOM  15347  OG1 THR A 977     -18.634  47.633 -60.560  1.00  1.940          O  
ATOM  15348  CG2 THR A 977     -19.892  47.483 -62.630  1.00  1.940          C  
ATOM  15349  H   THR A 977     -18.876  45.301 -59.363  1.00  1.640          H  
ATOM  15350  HA  THR A 977     -21.136  46.739 -60.255  1.00  1.670          H  
ATOM  15351  HB  THR A 977     -18.609  45.971 -61.778  1.00  2.330          H  
ATOM  15352  HG1 THR A 977     -18.116  47.128 -59.885  1.00  2.330          H  
ATOM  15353 1HG2 THR A 977     -19.076  47.971 -63.155  1.00  2.330          H  
ATOM  15354 2HG2 THR A 977     -20.394  46.805 -63.304  1.00  2.330          H  
ATOM  15355 3HG2 THR A 977     -20.596  48.233 -62.282  1.00  2.330          H  
ATOM  15356  N   ILE A 978     -20.573  43.943 -61.939  1.00  1.350          N  
ATOM  15357  CA  ILE A 978     -21.161  42.941 -62.813  1.00  1.340          C  
ATOM  15358  C   ILE A 978     -22.350  42.240 -62.145  1.00  1.290          C  
ATOM  15359  O   ILE A 978     -23.362  41.993 -62.805  1.00  1.300          O  
ATOM  15360  CB  ILE A 978     -20.085  41.983 -63.328  1.00  1.880          C  
ATOM  15361  CG1 ILE A 978     -19.153  42.828 -64.260  1.00  1.880          C  
ATOM  15362  CG2 ILE A 978     -20.744  40.799 -64.084  1.00  1.880          C  
ATOM  15363  CD1 ILE A 978     -17.849  42.196 -64.660  1.00  1.880          C  
ATOM  15364  H   ILE A 978     -19.619  43.799 -61.582  1.00  1.620          H  
ATOM  15365  HA  ILE A 978     -21.546  43.456 -63.687  1.00  1.610          H  
ATOM  15366  HB  ILE A 978     -19.486  41.613 -62.490  1.00  2.260          H  
ATOM  15367 1HG1 ILE A 978     -19.700  43.057 -65.163  1.00  2.260          H  
ATOM  15368 2HG1 ILE A 978     -18.932  43.759 -63.753  1.00  2.260          H  
ATOM  15369 1HG2 ILE A 978     -19.982  40.130 -64.466  1.00  2.260          H  
ATOM  15370 2HG2 ILE A 978     -21.390  40.241 -63.406  1.00  2.260          H  
ATOM  15371 3HG2 ILE A 978     -21.339  41.181 -64.917  1.00  2.260          H  
ATOM  15372 1HD1 ILE A 978     -17.305  42.882 -65.296  1.00  2.260          H  
ATOM  15373 2HD1 ILE A 978     -17.257  41.984 -63.769  1.00  2.260          H  
ATOM  15374 3HD1 ILE A 978     -18.035  41.286 -65.205  1.00  2.260          H  
ATOM  15375  N   GLU A 979     -22.212  41.872 -60.870  1.00  1.280          N  
ATOM  15376  CA  GLU A 979     -23.257  41.236 -60.085  1.00  1.290          C  
ATOM  15377  C   GLU A 979     -24.529  42.063 -60.104  1.00  1.230          C  
ATOM  15378  O   GLU A 979     -25.603  41.538 -60.404  1.00  1.180          O  
ATOM  15379  CB  GLU A 979     -22.788  41.117 -58.633  1.00  1.800          C  
ATOM  15380  CG  GLU A 979     -23.735  40.508 -57.666  1.00  1.800          C  
ATOM  15381  CD  GLU A 979     -23.192  40.508 -56.268  1.00  1.800          C  
ATOM  15382  OE1 GLU A 979     -22.060  40.845 -56.098  1.00  1.800          O  
ATOM  15383  OE2 GLU A 979     -23.904  40.159 -55.356  1.00  1.800          O  
ATOM  15384  H   GLU A 979     -21.327  42.043 -60.404  1.00  1.540          H  
ATOM  15385  HA  GLU A 979     -23.458  40.248 -60.497  1.00  1.550          H  
ATOM  15386 1HB  GLU A 979     -21.867  40.554 -58.607  1.00  2.160          H  
ATOM  15387 2HB  GLU A 979     -22.569  42.103 -58.262  1.00  2.160          H  
ATOM  15388 1HG  GLU A 979     -24.636  41.092 -57.685  1.00  2.160          H  
ATOM  15389 2HG  GLU A 979     -23.966  39.490 -57.977  1.00  2.160          H  
ATOM  15390  N   GLU A 980     -24.407  43.367 -59.808  1.00  1.270          N  
ATOM  15391  CA  GLU A 980     -25.571  44.233 -59.781  1.00  1.290          C  
ATOM  15392  C   GLU A 980     -26.208  44.317 -61.156  1.00  1.250          C  
ATOM  15393  O   GLU A 980     -27.432  44.278 -61.255  1.00  1.240          O  
ATOM  15394  CB  GLU A 980     -25.208  45.610 -59.224  1.00  1.800          C  
ATOM  15395  CG  GLU A 980     -24.901  45.578 -57.711  1.00  1.800          C  
ATOM  15396  CD  GLU A 980     -24.461  46.900 -57.116  1.00  1.800          C  
ATOM  15397  OE1 GLU A 980     -24.319  47.865 -57.837  1.00  1.800          O  
ATOM  15398  OE2 GLU A 980     -24.271  46.942 -55.923  1.00  1.800          O  
ATOM  15399  H   GLU A 980     -23.487  43.746 -59.559  1.00  1.520          H  
ATOM  15400  HA  GLU A 980     -26.300  43.793 -59.103  1.00  1.550          H  
ATOM  15401 1HB  GLU A 980     -24.320  45.986 -59.741  1.00  2.160          H  
ATOM  15402 2HB  GLU A 980     -26.022  46.310 -59.402  1.00  2.160          H  
ATOM  15403 1HG  GLU A 980     -25.796  45.243 -57.191  1.00  2.160          H  
ATOM  15404 2HG  GLU A 980     -24.124  44.834 -57.534  1.00  2.160          H  
ATOM  15405  N   HIS A 981     -25.395  44.375 -62.217  1.00  1.230          N  
ATOM  15406  CA  HIS A 981     -25.898  44.385 -63.585  1.00  1.250          C  
ATOM  15407  C   HIS A 981     -26.706  43.140 -63.876  1.00  1.150          C  
ATOM  15408  O   HIS A 981     -27.813  43.222 -64.414  1.00  1.150          O  
ATOM  15409  CB  HIS A 981     -24.753  44.505 -64.559  1.00  1.740          C  
ATOM  15410  CG  HIS A 981     -25.116  44.378 -66.000  1.00  1.740          C  
ATOM  15411  ND1 HIS A 981     -25.763  45.357 -66.698  1.00  1.740          N  
ATOM  15412  CD2 HIS A 981     -24.897  43.370 -66.874  1.00  1.740          C  
ATOM  15413  CE1 HIS A 981     -25.930  44.960 -67.951  1.00  1.740          C  
ATOM  15414  NE2 HIS A 981     -25.414  43.759 -68.079  1.00  1.740          N  
ATOM  15415  H   HIS A 981     -24.382  44.465 -62.074  1.00  1.480          H  
ATOM  15416  HA  HIS A 981     -26.547  45.242 -63.725  1.00  1.500          H  
ATOM  15417 1HB  HIS A 981     -24.318  45.478 -64.395  1.00  2.090          H  
ATOM  15418 2HB  HIS A 981     -23.997  43.773 -64.337  1.00  2.090          H  
ATOM  15419  HD2 HIS A 981     -24.399  42.425 -66.653  1.00  2.090          H  
ATOM  15420  HE1 HIS A 981     -26.414  45.530 -68.745  1.00  2.090          H  
ATOM  15421  HE2 HIS A 981     -25.399  43.210 -68.926  1.00  2.090          H  
ATOM  15422  N   ARG A 982     -26.153  41.973 -63.545  1.00  1.090          N  
ATOM  15423  CA  ARG A 982     -26.864  40.729 -63.776  1.00  1.040          C  
ATOM  15424  C   ARG A 982     -28.202  40.729 -63.048  1.00  1.000          C  
ATOM  15425  O   ARG A 982     -29.214  40.287 -63.604  1.00  0.980          O  
ATOM  15426  CB  ARG A 982     -26.036  39.554 -63.295  1.00  1.480          C  
ATOM  15427  CG  ARG A 982     -24.828  39.213 -64.138  1.00  1.480          C  
ATOM  15428  CD  ARG A 982     -24.026  38.172 -63.479  1.00  1.480          C  
ATOM  15429  NE  ARG A 982     -22.913  37.721 -64.293  1.00  1.480          N  
ATOM  15430  CZ  ARG A 982     -21.878  36.986 -63.833  1.00  1.480          C  
ATOM  15431  NH1 ARG A 982     -21.803  36.656 -62.558  1.00  1.480          N  
ATOM  15432  NH2 ARG A 982     -20.930  36.591 -64.663  1.00  1.480          N  
ATOM  15433  H   ARG A 982     -25.213  41.963 -63.136  1.00  1.310          H  
ATOM  15434  HA  ARG A 982     -27.041  40.626 -64.846  1.00  1.250          H  
ATOM  15435 1HB  ARG A 982     -25.679  39.761 -62.288  1.00  1.770          H  
ATOM  15436 2HB  ARG A 982     -26.665  38.669 -63.240  1.00  1.770          H  
ATOM  15437 1HG  ARG A 982     -25.150  38.840 -65.108  1.00  1.770          H  
ATOM  15438 2HG  ARG A 982     -24.209  40.096 -64.275  1.00  1.770          H  
ATOM  15439 1HD  ARG A 982     -23.625  38.590 -62.552  1.00  1.770          H  
ATOM  15440 2HD  ARG A 982     -24.657  37.316 -63.253  1.00  1.770          H  
ATOM  15441  HE  ARG A 982     -22.925  37.949 -65.283  1.00  1.770          H  
ATOM  15442 1HH1 ARG A 982     -22.507  36.957 -61.901  1.00  1.770          H  
ATOM  15443 2HH1 ARG A 982     -21.022  36.109 -62.223  1.00  1.770          H  
ATOM  15444 1HH2 ARG A 982     -20.974  36.827 -65.652  1.00  1.770          H  
ATOM  15445 2HH2 ARG A 982     -20.155  36.038 -64.321  1.00  1.770          H  
ATOM  15446  N   PHE A 983     -28.223  41.248 -61.817  1.00  1.040          N  
ATOM  15447  CA  PHE A 983     -29.458  41.318 -61.060  1.00  1.030          C  
ATOM  15448  C   PHE A 983     -30.432  42.273 -61.747  1.00  1.060          C  
ATOM  15449  O   PHE A 983     -31.612  41.944 -61.904  1.00  1.050          O  
ATOM  15450  CB  PHE A 983     -29.194  41.783 -59.632  1.00  1.450          C  
ATOM  15451  CG  PHE A 983     -28.350  40.825 -58.788  1.00  1.450          C  
ATOM  15452  CD1 PHE A 983     -28.049  39.511 -59.196  1.00  1.450          C  
ATOM  15453  CD2 PHE A 983     -27.859  41.249 -57.559  1.00  1.450          C  
ATOM  15454  CE1 PHE A 983     -27.285  38.703 -58.406  1.00  1.450          C  
ATOM  15455  CE2 PHE A 983     -27.112  40.412 -56.781  1.00  1.450          C  
ATOM  15456  CZ  PHE A 983     -26.827  39.151 -57.214  1.00  1.450          C  
ATOM  15457  H   PHE A 983     -27.340  41.543 -61.379  1.00  1.250          H  
ATOM  15458  HA  PHE A 983     -29.926  40.337 -61.041  1.00  1.240          H  
ATOM  15459 1HB  PHE A 983     -28.682  42.740 -59.663  1.00  1.740          H  
ATOM  15460 2HB  PHE A 983     -30.139  41.941 -59.128  1.00  1.740          H  
ATOM  15461  HD1 PHE A 983     -28.397  39.119 -60.144  1.00  1.740          H  
ATOM  15462  HD2 PHE A 983     -28.074  42.259 -57.214  1.00  1.740          H  
ATOM  15463  HE1 PHE A 983     -27.036  37.684 -58.725  1.00  1.740          H  
ATOM  15464  HE2 PHE A 983     -26.721  40.747 -55.818  1.00  1.740          H  
ATOM  15465  HZ  PHE A 983     -26.223  38.498 -56.599  1.00  1.740          H  
ATOM  15466  N   LEU A 984     -29.944  43.424 -62.237  1.00  1.110          N  
ATOM  15467  CA  LEU A 984     -30.832  44.359 -62.908  1.00  1.180          C  
ATOM  15468  C   LEU A 984     -31.452  43.686 -64.112  1.00  1.160          C  
ATOM  15469  O   LEU A 984     -32.653  43.811 -64.336  1.00  1.210          O  
ATOM  15470  CB  LEU A 984     -30.074  45.607 -63.391  1.00  1.620          C  
ATOM  15471  CG  LEU A 984     -29.526  46.592 -62.326  1.00  1.620          C  
ATOM  15472  CD1 LEU A 984     -28.631  47.640 -63.008  1.00  1.620          C  
ATOM  15473  CD2 LEU A 984     -30.648  47.268 -61.640  1.00  1.620          C  
ATOM  15474  H   LEU A 984     -28.967  43.672 -62.065  1.00  1.330          H  
ATOM  15475  HA  LEU A 984     -31.630  44.637 -62.228  1.00  1.420          H  
ATOM  15476 1HB  LEU A 984     -29.233  45.280 -63.991  1.00  1.950          H  
ATOM  15477 2HB  LEU A 984     -30.742  46.166 -64.025  1.00  1.950          H  
ATOM  15478  HG  LEU A 984     -28.941  46.058 -61.606  1.00  1.950          H  
ATOM  15479 1HD1 LEU A 984     -28.252  48.305 -62.253  1.00  1.950          H  
ATOM  15480 2HD1 LEU A 984     -27.802  47.157 -63.508  1.00  1.950          H  
ATOM  15481 3HD1 LEU A 984     -29.205  48.203 -63.728  1.00  1.950          H  
ATOM  15482 1HD2 LEU A 984     -30.255  47.964 -60.902  1.00  1.950          H  
ATOM  15483 2HD2 LEU A 984     -31.225  47.810 -62.383  1.00  1.950          H  
ATOM  15484 3HD2 LEU A 984     -31.285  46.549 -61.137  1.00  1.950          H  
ATOM  15485  N   VAL A 985     -30.672  42.903 -64.859  1.00  1.120          N  
ATOM  15486  CA  VAL A 985     -31.237  42.219 -66.011  1.00  1.120          C  
ATOM  15487  C   VAL A 985     -32.302  41.245 -65.539  1.00  1.070          C  
ATOM  15488  O   VAL A 985     -33.399  41.190 -66.092  1.00  1.080          O  
ATOM  15489  CB  VAL A 985     -30.158  41.449 -66.808  1.00  1.570          C  
ATOM  15490  CG1 VAL A 985     -30.810  40.577 -67.902  1.00  1.570          C  
ATOM  15491  CG2 VAL A 985     -29.199  42.428 -67.444  1.00  1.570          C  
ATOM  15492  H   VAL A 985     -29.671  42.848 -64.641  1.00  1.340          H  
ATOM  15493  HA  VAL A 985     -31.696  42.957 -66.664  1.00  1.340          H  
ATOM  15494  HB  VAL A 985     -29.614  40.793 -66.128  1.00  1.880          H  
ATOM  15495 1HG1 VAL A 985     -30.033  40.040 -68.442  1.00  1.880          H  
ATOM  15496 2HG1 VAL A 985     -31.494  39.854 -67.461  1.00  1.880          H  
ATOM  15497 3HG1 VAL A 985     -31.353  41.207 -68.593  1.00  1.880          H  
ATOM  15498 1HG2 VAL A 985     -28.431  41.889 -67.994  1.00  1.880          H  
ATOM  15499 2HG2 VAL A 985     -29.752  43.067 -68.125  1.00  1.880          H  
ATOM  15500 3HG2 VAL A 985     -28.727  43.037 -66.681  1.00  1.880          H  
ATOM  15501  N   GLY A 986     -31.992  40.464 -64.501  1.00  1.040          N  
ATOM  15502  CA  GLY A 986     -32.918  39.476 -63.960  1.00  1.020          C  
ATOM  15503  C   GLY A 986     -34.255  40.073 -63.505  1.00  1.030          C  
ATOM  15504  O   GLY A 986     -35.313  39.449 -63.662  1.00  1.050          O  
ATOM  15505  H   GLY A 986     -31.057  40.534 -64.086  1.00  1.250          H  
ATOM  15506 1HA  GLY A 986     -33.091  38.706 -64.709  1.00  1.220          H  
ATOM  15507 2HA  GLY A 986     -32.433  38.992 -63.113  1.00  1.220          H  
ATOM  15508  N   ARG A 987     -34.233  41.297 -62.993  1.00  1.040          N  
ATOM  15509  CA  ARG A 987     -35.464  41.939 -62.556  1.00  1.070          C  
ATOM  15510  C   ARG A 987     -36.191  42.628 -63.720  1.00  1.090          C  
ATOM  15511  O   ARG A 987     -37.402  42.473 -63.891  1.00  1.100          O  
ATOM  15512  CB  ARG A 987     -35.134  42.938 -61.454  1.00  1.490          C  
ATOM  15513  CG  ARG A 987     -34.739  42.282 -60.109  1.00  1.490          C  
ATOM  15514  CD  ARG A 987     -35.923  41.768 -59.340  1.00  1.490          C  
ATOM  15515  NE  ARG A 987     -36.608  42.857 -58.650  1.00  1.490          N  
ATOM  15516  CZ  ARG A 987     -37.789  43.438 -58.972  1.00  1.490          C  
ATOM  15517  NH1 ARG A 987     -38.486  43.061 -60.029  1.00  1.490          N  
ATOM  15518  NH2 ARG A 987     -38.205  44.413 -58.189  1.00  1.490          N  
ATOM  15519  H   ARG A 987     -33.321  41.750 -62.847  1.00  1.250          H  
ATOM  15520  HA  ARG A 987     -36.123  41.167 -62.158  1.00  1.280          H  
ATOM  15521 1HB  ARG A 987     -34.284  43.545 -61.777  1.00  1.780          H  
ATOM  15522 2HB  ARG A 987     -35.969  43.610 -61.297  1.00  1.780          H  
ATOM  15523 1HG  ARG A 987     -34.068  41.446 -60.303  1.00  1.780          H  
ATOM  15524 2HG  ARG A 987     -34.226  43.018 -59.488  1.00  1.780          H  
ATOM  15525 1HD  ARG A 987     -36.625  41.261 -59.984  1.00  1.780          H  
ATOM  15526 2HD  ARG A 987     -35.571  41.064 -58.585  1.00  1.780          H  
ATOM  15527  HE  ARG A 987     -36.143  43.216 -57.797  1.00  1.780          H  
ATOM  15528 1HH1 ARG A 987     -38.146  42.309 -60.625  1.00  1.780          H  
ATOM  15529 2HH1 ARG A 987     -39.354  43.521 -60.255  1.00  1.780          H  
ATOM  15530 1HH2 ARG A 987     -37.630  44.680 -57.388  1.00  1.780          H  
ATOM  15531 2HH2 ARG A 987     -39.055  44.942 -58.375  1.00  1.780          H  
ATOM  15532  N   VAL A 988     -35.462  43.360 -64.546  1.00  1.110          N  
ATOM  15533  CA  VAL A 988     -36.064  44.096 -65.649  1.00  1.170          C  
ATOM  15534  C   VAL A 988     -36.707  43.151 -66.666  1.00  1.140          C  
ATOM  15535  O   VAL A 988     -37.838  43.358 -67.095  1.00  1.200          O  
ATOM  15536  CB  VAL A 988     -35.000  45.016 -66.298  1.00  1.610          C  
ATOM  15537  CG1 VAL A 988     -35.527  45.642 -67.611  1.00  1.610          C  
ATOM  15538  CG2 VAL A 988     -34.608  46.141 -65.254  1.00  1.610          C  
ATOM  15539  H   VAL A 988     -34.455  43.426 -64.390  1.00  1.330          H  
ATOM  15540  HA  VAL A 988     -36.847  44.731 -65.241  1.00  1.400          H  
ATOM  15541  HB  VAL A 988     -34.116  44.422 -66.542  1.00  1.940          H  
ATOM  15542 1HG1 VAL A 988     -34.766  46.279 -68.054  1.00  1.940          H  
ATOM  15543 2HG1 VAL A 988     -35.778  44.862 -68.325  1.00  1.940          H  
ATOM  15544 3HG1 VAL A 988     -36.402  46.231 -67.431  1.00  1.940          H  
ATOM  15545 1HG2 VAL A 988     -33.849  46.792 -65.670  1.00  1.940          H  
ATOM  15546 2HG2 VAL A 988     -35.457  46.730 -64.998  1.00  1.940          H  
ATOM  15547 3HG2 VAL A 988     -34.225  45.684 -64.348  1.00  1.940          H  
ATOM  15548  N   TYR A 989     -36.015  42.075 -67.015  1.00  1.090          N  
ATOM  15549  CA  TYR A 989     -36.500  41.127 -68.001  1.00  1.090          C  
ATOM  15550  C   TYR A 989     -37.149  39.885 -67.411  1.00  1.060          C  
ATOM  15551  O   TYR A 989     -37.122  38.828 -68.035  1.00  1.080          O  
ATOM  15552  CB  TYR A 989     -35.359  40.721 -68.920  1.00  1.530          C  
ATOM  15553  CG  TYR A 989     -34.865  41.857 -69.740  1.00  1.530          C  
ATOM  15554  CD1 TYR A 989     -33.801  42.604 -69.292  1.00  1.530          C  
ATOM  15555  CD2 TYR A 989     -35.465  42.155 -70.950  1.00  1.530          C  
ATOM  15556  CE1 TYR A 989     -33.335  43.639 -70.034  1.00  1.530          C  
ATOM  15557  CE2 TYR A 989     -34.983  43.210 -71.700  1.00  1.530          C  
ATOM  15558  CZ  TYR A 989     -33.928  43.942 -71.242  1.00  1.530          C  
ATOM  15559  OH  TYR A 989     -33.450  44.982 -71.984  1.00  1.530          O  
ATOM  15560  H   TYR A 989     -35.080  41.924 -66.629  1.00  1.310          H  
ATOM  15561  HA  TYR A 989     -37.260  41.628 -68.601  1.00  1.310          H  
ATOM  15562 1HB  TYR A 989     -34.526  40.333 -68.327  1.00  1.830          H  
ATOM  15563 2HB  TYR A 989     -35.686  39.927 -69.593  1.00  1.830          H  
ATOM  15564  HD1 TYR A 989     -33.335  42.369 -68.345  1.00  1.830          H  
ATOM  15565  HD2 TYR A 989     -36.305  41.558 -71.306  1.00  1.830          H  
ATOM  15566  HE1 TYR A 989     -32.500  44.228 -69.685  1.00  1.830          H  
ATOM  15567  HE2 TYR A 989     -35.434  43.462 -72.657  1.00  1.830          H  
ATOM  15568  HH  TYR A 989     -32.641  45.349 -71.549  1.00  1.830          H  
ATOM  15569  N   LEU A 990     -37.659  39.967 -66.188  1.00  1.040          N  
ATOM  15570  CA  LEU A 990     -38.368  38.848 -65.579  1.00  1.020          C  
ATOM  15571  C   LEU A 990     -37.632  37.503 -65.552  1.00  0.900          C  
ATOM  15572  O   LEU A 990     -38.241  36.442 -65.783  1.00  0.850          O  
ATOM  15573  CB  LEU A 990     -39.715  38.646 -66.272  1.00  1.440          C  
ATOM  15574  CG  LEU A 990     -40.696  39.818 -66.250  1.00  1.440          C  
ATOM  15575  CD1 LEU A 990     -41.869  39.440 -67.105  1.00  1.440          C  
ATOM  15576  CD2 LEU A 990     -41.158  40.105 -64.796  1.00  1.440          C  
ATOM  15577  H   LEU A 990     -37.602  40.840 -65.646  1.00  1.250          H  
ATOM  15578  HA  LEU A 990     -38.546  39.133 -64.554  1.00  1.220          H  
ATOM  15579 1HB  LEU A 990     -39.545  38.361 -67.292  1.00  1.720          H  
ATOM  15580 2HB  LEU A 990     -40.211  37.830 -65.783  1.00  1.720          H  
ATOM  15581  HG  LEU A 990     -40.226  40.704 -66.673  1.00  1.720          H  
ATOM  15582 1HD1 LEU A 990     -42.611  40.231 -67.141  1.00  1.720          H  
ATOM  15583 2HD1 LEU A 990     -41.498  39.251 -68.092  1.00  1.720          H  
ATOM  15584 3HD1 LEU A 990     -42.335  38.551 -66.718  1.00  1.720          H  
ATOM  15585 1HD2 LEU A 990     -41.879  40.912 -64.773  1.00  1.720          H  
ATOM  15586 2HD2 LEU A 990     -41.621  39.215 -64.385  1.00  1.720          H  
ATOM  15587 3HD2 LEU A 990     -40.309  40.381 -64.173  1.00  1.720          H  
ATOM  15588  N   GLY A 991     -36.323  37.546 -65.286  1.00  0.890          N  
ATOM  15589  CA  GLY A 991     -35.517  36.351 -65.131  1.00  0.850          C  
ATOM  15590  C   GLY A 991     -36.066  35.676 -63.900  1.00  0.780          C  
ATOM  15591  O   GLY A 991     -36.133  34.447 -63.810  1.00  0.770          O  
ATOM  15592  H   GLY A 991     -35.906  38.449 -65.096  1.00  1.070          H  
ATOM  15593 1HA  GLY A 991     -35.622  35.705 -66.001  1.00  1.020          H  
ATOM  15594 2HA  GLY A 991     -34.469  36.613 -65.001  1.00  1.020          H  
ATOM  15595  N   ASP A 992     -36.447  36.515 -62.939  1.00  0.790          N  
ATOM  15596  CA  ASP A 992     -37.088  36.072 -61.723  1.00  0.800          C  
ATOM  15597  C   ASP A 992     -38.315  35.226 -62.041  1.00  0.750          C  
ATOM  15598  O   ASP A 992     -38.367  34.071 -61.648  1.00  0.780          O  
ATOM  15599  CB  ASP A 992     -37.391  37.275 -60.843  1.00  1.120          C  
ATOM  15600  CG  ASP A 992     -38.136  38.388 -61.529  1.00  1.120          C  
ATOM  15601  OD1 ASP A 992     -38.736  38.184 -62.542  1.00  1.120          O  
ATOM  15602  OD2 ASP A 992     -38.037  39.475 -61.050  1.00  1.120          O  
ATOM  15603  H   ASP A 992     -36.285  37.514 -63.095  1.00  0.950          H  
ATOM  15604  HA  ASP A 992     -36.386  35.443 -61.177  1.00  0.960          H  
ATOM  15605 1HB  ASP A 992     -37.989  36.931 -60.010  1.00  1.340          H  
ATOM  15606 2HB  ASP A 992     -36.484  37.679 -60.444  1.00  1.340          H  
ATOM  15607  N   HIS A 993     -39.242  35.709 -62.869  1.00  0.730          N  
ATOM  15608  CA  HIS A 993     -40.404  34.874 -63.180  1.00  0.750          C  
ATOM  15609  C   HIS A 993     -40.027  33.528 -63.734  1.00  0.760          C  
ATOM  15610  O   HIS A 993     -40.612  32.517 -63.339  1.00  0.820          O  
ATOM  15611  CB  HIS A 993     -41.356  35.422 -64.236  1.00  1.040          C  
ATOM  15612  CG  HIS A 993     -42.441  36.366 -63.908  1.00  1.040          C  
ATOM  15613  ND1 HIS A 993     -43.265  36.861 -64.907  1.00  1.040          N  
ATOM  15614  CD2 HIS A 993     -42.917  36.871 -62.761  1.00  1.040          C  
ATOM  15615  CE1 HIS A 993     -44.179  37.637 -64.381  1.00  1.040          C  
ATOM  15616  NE2 HIS A 993     -43.999  37.659 -63.098  1.00  1.040          N  
ATOM  15617  H   HIS A 993     -39.150  36.673 -63.178  1.00  0.880          H  
ATOM  15618  HA  HIS A 993     -40.974  34.703 -62.279  1.00  0.900          H  
ATOM  15619 1HB  HIS A 993     -40.780  35.841 -65.039  1.00  1.250          H  
ATOM  15620 2HB  HIS A 993     -41.841  34.595 -64.621  1.00  1.250          H  
ATOM  15621  HD2 HIS A 993     -42.548  36.696 -61.750  1.00  1.250          H  
ATOM  15622  HE1 HIS A 993     -44.963  38.177 -64.928  1.00  1.250          H  
ATOM  15623  HE2 HIS A 993     -44.566  38.173 -62.447  1.00  1.250          H  
ATOM  15624  N   LEU A 994     -39.066  33.479 -64.650  1.00  0.770          N  
ATOM  15625  CA  LEU A 994     -38.712  32.186 -65.208  1.00  0.840          C  
ATOM  15626  C   LEU A 994     -38.112  31.267 -64.129  1.00  0.850          C  
ATOM  15627  O   LEU A 994     -38.441  30.079 -64.063  1.00  0.920          O  
ATOM  15628  CB  LEU A 994     -37.776  32.364 -66.416  1.00  1.150          C  
ATOM  15629  CG  LEU A 994     -37.314  31.067 -67.162  1.00  1.150          C  
ATOM  15630  CD1 LEU A 994     -38.532  30.274 -67.681  1.00  1.150          C  
ATOM  15631  CD2 LEU A 994     -36.421  31.463 -68.360  1.00  1.150          C  
ATOM  15632  H   LEU A 994     -38.630  34.351 -64.976  1.00  0.920          H  
ATOM  15633  HA  LEU A 994     -39.632  31.732 -65.564  1.00  1.010          H  
ATOM  15634 1HB  LEU A 994     -38.281  33.004 -67.134  1.00  1.380          H  
ATOM  15635 2HB  LEU A 994     -36.879  32.885 -66.066  1.00  1.380          H  
ATOM  15636  HG  LEU A 994     -36.753  30.434 -66.473  1.00  1.380          H  
ATOM  15637 1HD1 LEU A 994     -38.180  29.382 -68.194  1.00  1.380          H  
ATOM  15638 2HD1 LEU A 994     -39.171  29.968 -66.858  1.00  1.380          H  
ATOM  15639 3HD1 LEU A 994     -39.110  30.887 -68.376  1.00  1.380          H  
ATOM  15640 1HD2 LEU A 994     -36.089  30.561 -68.880  1.00  1.380          H  
ATOM  15641 2HD2 LEU A 994     -36.988  32.085 -69.053  1.00  1.380          H  
ATOM  15642 3HD2 LEU A 994     -35.551  32.014 -68.003  1.00  1.380          H  
ATOM  15643  N   ARG A 995     -37.235  31.784 -63.277  1.00  0.790          N  
ATOM  15644  CA  ARG A 995     -36.686  30.938 -62.221  1.00  0.820          C  
ATOM  15645  C   ARG A 995     -37.757  30.527 -61.180  1.00  0.800          C  
ATOM  15646  O   ARG A 995     -37.738  29.394 -60.683  1.00  0.840          O  
ATOM  15647  CB  ARG A 995     -35.486  31.610 -61.597  1.00  1.140          C  
ATOM  15648  CG  ARG A 995     -34.297  31.676 -62.588  1.00  1.140          C  
ATOM  15649  CD  ARG A 995     -33.053  32.139 -61.990  1.00  1.140          C  
ATOM  15650  NE  ARG A 995     -32.025  32.382 -63.008  1.00  1.140          N  
ATOM  15651  CZ  ARG A 995     -31.806  33.572 -63.617  1.00  1.140          C  
ATOM  15652  NH1 ARG A 995     -32.542  34.617 -63.308  1.00  1.140          N  
ATOM  15653  NH2 ARG A 995     -30.846  33.685 -64.524  1.00  1.140          N  
ATOM  15654  H   ARG A 995     -36.940  32.765 -63.378  1.00  0.950          H  
ATOM  15655  HA  ARG A 995     -36.316  30.030 -62.688  1.00  0.980          H  
ATOM  15656 1HB  ARG A 995     -35.746  32.635 -61.321  1.00  1.360          H  
ATOM  15657 2HB  ARG A 995     -35.188  31.088 -60.698  1.00  1.360          H  
ATOM  15658 1HG  ARG A 995     -34.117  30.682 -62.998  1.00  1.360          H  
ATOM  15659 2HG  ARG A 995     -34.547  32.354 -63.406  1.00  1.360          H  
ATOM  15660 1HD  ARG A 995     -33.213  33.030 -61.422  1.00  1.360          H  
ATOM  15661 2HD  ARG A 995     -32.675  31.371 -61.338  1.00  1.360          H  
ATOM  15662  HE  ARG A 995     -31.438  31.601 -63.276  1.00  1.360          H  
ATOM  15663 1HH1 ARG A 995     -33.270  34.524 -62.615  1.00  1.360          H  
ATOM  15664 2HH1 ARG A 995     -32.377  35.505 -63.754  1.00  1.360          H  
ATOM  15665 1HH2 ARG A 995     -30.277  32.884 -64.764  1.00  1.360          H  
ATOM  15666 2HH2 ARG A 995     -30.679  34.570 -64.980  1.00  1.360          H  
ATOM  15667  N   LEU A 996     -38.688  31.435 -60.861  1.00  0.770          N  
ATOM  15668  CA  LEU A 996     -39.778  31.195 -59.914  1.00  0.790          C  
ATOM  15669  C   LEU A 996     -40.709  30.123 -60.488  1.00  0.820          C  
ATOM  15670  O   LEU A 996     -41.152  29.226 -59.771  1.00  0.840          O  
ATOM  15671  CB  LEU A 996     -40.526  32.511 -59.687  1.00  1.100          C  
ATOM  15672  CG  LEU A 996     -39.746  33.635 -58.965  1.00  1.100          C  
ATOM  15673  CD1 LEU A 996     -40.508  34.952 -59.130  1.00  1.100          C  
ATOM  15674  CD2 LEU A 996     -39.584  33.320 -57.539  1.00  1.100          C  
ATOM  15675  H   LEU A 996     -38.614  32.357 -61.289  1.00  0.920          H  
ATOM  15676  HA  LEU A 996     -39.362  30.823 -58.983  1.00  0.950          H  
ATOM  15677 1HB  LEU A 996     -40.832  32.892 -60.652  1.00  1.320          H  
ATOM  15678 2HB  LEU A 996     -41.410  32.295 -59.089  1.00  1.320          H  
ATOM  15679  HG  LEU A 996     -38.768  33.723 -59.390  1.00  1.320          H  
ATOM  15680 1HD1 LEU A 996     -39.968  35.744 -58.665  1.00  1.320          H  
ATOM  15681 2HD1 LEU A 996     -40.606  35.188 -60.162  1.00  1.320          H  
ATOM  15682 3HD1 LEU A 996     -41.488  34.861 -58.687  1.00  1.320          H  
ATOM  15683 1HD2 LEU A 996     -39.020  34.106 -57.070  1.00  1.320          H  
ATOM  15684 2HD2 LEU A 996     -40.549  33.245 -57.080  1.00  1.320          H  
ATOM  15685 3HD2 LEU A 996     -39.052  32.398 -57.431  1.00  1.320          H  
ATOM  15686  N   HIS A 997     -40.932  30.190 -61.810  1.00  0.860          N  
ATOM  15687  CA  HIS A 997     -41.703  29.227 -62.592  1.00  0.940          C  
ATOM  15688  C   HIS A 997     -41.087  27.851 -62.418  1.00  0.950          C  
ATOM  15689  O   HIS A 997     -41.795  26.873 -62.132  1.00  0.990          O  
ATOM  15690  CB  HIS A 997     -41.669  29.645 -64.073  1.00  1.280          C  
ATOM  15691  CG  HIS A 997     -42.199  28.708 -65.073  1.00  1.280          C  
ATOM  15692  ND1 HIS A 997     -43.528  28.492 -65.273  1.00  1.280          N  
ATOM  15693  CD2 HIS A 997     -41.547  27.947 -65.978  1.00  1.280          C  
ATOM  15694  CE1 HIS A 997     -43.678  27.625 -66.265  1.00  1.280          C  
ATOM  15695  NE2 HIS A 997     -42.486  27.287 -66.705  1.00  1.280          N  
ATOM  15696  H   HIS A 997     -40.575  30.999 -62.310  1.00  1.030          H  
ATOM  15697  HA  HIS A 997     -42.733  29.197 -62.248  1.00  1.130          H  
ATOM  15698 1HB  HIS A 997     -42.196  30.575 -64.189  1.00  1.540          H  
ATOM  15699 2HB  HIS A 997     -40.689  29.837 -64.355  1.00  1.540          H  
ATOM  15700  HD2 HIS A 997     -40.466  27.884 -66.105  1.00  1.540          H  
ATOM  15701  HE1 HIS A 997     -44.627  27.266 -66.655  1.00  1.540          H  
ATOM  15702  HE2 HIS A 997     -42.278  26.653 -67.463  1.00  1.540          H  
ATOM  15703  N   ARG A 998     -39.765  27.773 -62.604  1.00  0.950          N  
ATOM  15704  CA  ARG A 998     -39.054  26.525 -62.428  1.00  1.010          C  
ATOM  15705  C   ARG A 998     -39.223  26.017 -60.996  1.00  0.950          C  
ATOM  15706  O   ARG A 998     -39.572  24.861 -60.820  1.00  0.980          O  
ATOM  15707  CB  ARG A 998     -37.590  26.708 -62.788  1.00  1.390          C  
ATOM  15708  CG  ARG A 998     -37.356  26.905 -64.288  1.00  1.390          C  
ATOM  15709  CD  ARG A 998     -35.958  27.253 -64.600  1.00  1.390          C  
ATOM  15710  NE  ARG A 998     -35.767  27.487 -66.029  1.00  1.390          N  
ATOM  15711  CZ  ARG A 998     -34.659  28.024 -66.585  1.00  1.390          C  
ATOM  15712  NH1 ARG A 998     -33.645  28.385 -65.826  1.00  1.390          N  
ATOM  15713  NH2 ARG A 998     -34.587  28.185 -67.894  1.00  1.390          N  
ATOM  15714  H   ARG A 998     -39.256  28.611 -62.906  1.00  1.140          H  
ATOM  15715  HA  ARG A 998     -39.476  25.788 -63.108  1.00  1.210          H  
ATOM  15716 1HB  ARG A 998     -37.185  27.565 -62.274  1.00  1.670          H  
ATOM  15717 2HB  ARG A 998     -37.023  25.831 -62.464  1.00  1.670          H  
ATOM  15718 1HG  ARG A 998     -37.597  25.980 -64.807  1.00  1.670          H  
ATOM  15719 2HG  ARG A 998     -37.997  27.698 -64.660  1.00  1.670          H  
ATOM  15720 1HD  ARG A 998     -35.696  28.163 -64.065  1.00  1.670          H  
ATOM  15721 2HD  ARG A 998     -35.303  26.440 -64.289  1.00  1.670          H  
ATOM  15722  HE  ARG A 998     -36.523  27.223 -66.652  1.00  1.670          H  
ATOM  15723 1HH1 ARG A 998     -33.691  28.265 -64.827  1.00  1.670          H  
ATOM  15724 2HH1 ARG A 998     -32.817  28.784 -66.246  1.00  1.670          H  
ATOM  15725 1HH2 ARG A 998     -35.364  27.907 -68.484  1.00  1.670          H  
ATOM  15726 2HH2 ARG A 998     -33.759  28.584 -68.311  1.00  1.670          H  
ATOM  15727  N   LEU A 999     -39.140  26.880 -59.972  1.00  0.880          N  
ATOM  15728  CA  LEU A 999     -39.350  26.373 -58.611  1.00  0.850          C  
ATOM  15729  C   LEU A 999     -40.751  25.842 -58.412  1.00  0.810          C  
ATOM  15730  O   LEU A 999     -40.933  24.785 -57.815  1.00  0.810          O  
ATOM  15731  CB  LEU A 999     -39.083  27.449 -57.539  1.00  1.200          C  
ATOM  15732  CG  LEU A 999     -37.695  27.447 -56.841  1.00  1.200          C  
ATOM  15733  CD1 LEU A 999     -37.619  26.255 -55.852  1.00  1.200          C  
ATOM  15734  CD2 LEU A 999     -36.590  27.356 -57.871  1.00  1.200          C  
ATOM  15735  H   LEU A 999     -38.842  27.846 -60.142  1.00  1.060          H  
ATOM  15736  HA  LEU A 999     -38.674  25.542 -58.463  1.00  1.020          H  
ATOM  15737 1HB  LEU A 999     -39.209  28.424 -58.012  1.00  1.440          H  
ATOM  15738 2HB  LEU A 999     -39.844  27.355 -56.764  1.00  1.440          H  
ATOM  15739  HG  LEU A 999     -37.576  28.370 -56.271  1.00  1.440          H  
ATOM  15740 1HD1 LEU A 999     -36.671  26.256 -55.353  1.00  1.440          H  
ATOM  15741 2HD1 LEU A 999     -38.415  26.351 -55.112  1.00  1.440          H  
ATOM  15742 3HD1 LEU A 999     -37.735  25.314 -56.381  1.00  1.440          H  
ATOM  15743 1HD2 LEU A 999     -35.659  27.353 -57.357  1.00  1.440          H  
ATOM  15744 2HD2 LEU A 999     -36.661  26.443 -58.451  1.00  1.440          H  
ATOM  15745 3HD2 LEU A 999     -36.643  28.213 -58.547  1.00  1.440          H  
ATOM  15746  N   MET A1000     -41.768  26.509 -58.936  1.00  0.780          N  
ATOM  15747  CA  MET A1000     -43.102  25.955 -58.754  1.00  0.760          C  
ATOM  15748  C   MET A1000     -43.149  24.544 -59.316  1.00  0.760          C  
ATOM  15749  O   MET A1000     -43.635  23.622 -58.651  1.00  0.740          O  
ATOM  15750  CB  MET A1000     -44.127  26.825 -59.458  1.00  1.070          C  
ATOM  15751  CG  MET A1000     -44.306  28.121 -58.823  1.00  1.070          C  
ATOM  15752  SD  MET A1000     -45.379  29.198 -59.692  1.00  1.070          S  
ATOM  15753  CE  MET A1000     -44.974  30.663 -58.770  1.00  1.070          C  
ATOM  15754  H   MET A1000     -41.604  27.405 -59.410  1.00  0.940          H  
ATOM  15755  HA  MET A1000     -43.325  25.909 -57.689  1.00  0.910          H  
ATOM  15756 1HB  MET A1000     -43.815  26.995 -60.488  1.00  1.290          H  
ATOM  15757 2HB  MET A1000     -45.085  26.321 -59.478  1.00  1.290          H  
ATOM  15758 1HG  MET A1000     -44.753  27.926 -57.857  1.00  1.290          H  
ATOM  15759 2HG  MET A1000     -43.349  28.610 -58.675  1.00  1.290          H  
ATOM  15760 1HE  MET A1000     -45.556  31.496 -59.130  1.00  1.290          H  
ATOM  15761 2HE  MET A1000     -45.193  30.504 -57.718  1.00  1.290          H  
ATOM  15762 3HE  MET A1000     -43.915  30.875 -58.893  1.00  1.290          H  
ATOM  15763  N   MET A1001     -42.603  24.376 -60.536  1.00  0.800          N  
ATOM  15764  CA  MET A1001     -42.573  23.095 -61.227  1.00  0.810          C  
ATOM  15765  C   MET A1001     -41.693  22.043 -60.516  1.00  0.790          C  
ATOM  15766  O   MET A1001     -42.073  20.874 -60.442  1.00  0.780          O  
ATOM  15767  CB  MET A1001     -42.116  23.289 -62.672  1.00  1.130          C  
ATOM  15768  CG  MET A1001     -42.297  22.052 -63.534  1.00  1.130          C  
ATOM  15769  SD  MET A1001     -41.811  22.259 -65.277  1.00  1.130          S  
ATOM  15770  CE  MET A1001     -43.090  23.262 -66.077  1.00  1.130          C  
ATOM  15771  H   MET A1001     -42.222  25.204 -61.015  1.00  0.960          H  
ATOM  15772  HA  MET A1001     -43.589  22.715 -61.258  1.00  0.970          H  
ATOM  15773 1HB  MET A1001     -42.652  24.127 -63.115  1.00  1.360          H  
ATOM  15774 2HB  MET A1001     -41.050  23.550 -62.671  1.00  1.360          H  
ATOM  15775 1HG  MET A1001     -41.709  21.229 -63.117  1.00  1.360          H  
ATOM  15776 2HG  MET A1001     -43.345  21.769 -63.501  1.00  1.360          H  
ATOM  15777 1HE  MET A1001     -42.847  23.401 -67.126  1.00  1.360          H  
ATOM  15778 2HE  MET A1001     -44.053  22.756 -66.003  1.00  1.360          H  
ATOM  15779 3HE  MET A1001     -43.141  24.238 -65.600  1.00  1.360          H  
ATOM  15780  N   ASP A1002     -40.544  22.453 -59.978  1.00  0.800          N  
ATOM  15781  CA  ASP A1002     -39.600  21.560 -59.310  1.00  0.810          C  
ATOM  15782  C   ASP A1002     -40.087  21.118 -57.937  1.00  0.800          C  
ATOM  15783  O   ASP A1002     -39.937  19.945 -57.569  1.00  0.810          O  
ATOM  15784  CB  ASP A1002     -38.253  22.266 -59.136  1.00  1.130          C  
ATOM  15785  CG  ASP A1002     -37.479  22.500 -60.442  1.00  1.130          C  
ATOM  15786  OD1 ASP A1002     -37.741  21.844 -61.420  1.00  1.130          O  
ATOM  15787  OD2 ASP A1002     -36.636  23.365 -60.440  1.00  1.130          O  
ATOM  15788  H   ASP A1002     -40.278  23.423 -60.113  1.00  0.960          H  
ATOM  15789  HA  ASP A1002     -39.463  20.678 -59.935  1.00  0.970          H  
ATOM  15790 1HB  ASP A1002     -38.424  23.226 -58.664  1.00  1.360          H  
ATOM  15791 2HB  ASP A1002     -37.634  21.692 -58.472  1.00  1.360          H  
ATOM  15792  N   VAL A1003     -40.696  22.040 -57.190  1.00  0.790          N  
ATOM  15793  CA  VAL A1003     -41.214  21.734 -55.867  1.00  0.810          C  
ATOM  15794  C   VAL A1003     -42.376  20.772 -56.043  1.00  0.800          C  
ATOM  15795  O   VAL A1003     -42.395  19.707 -55.413  1.00  0.830          O  
ATOM  15796  CB  VAL A1003     -41.642  23.032 -55.141  1.00  1.130          C  
ATOM  15797  CG1 VAL A1003     -42.357  22.739 -53.829  1.00  1.130          C  
ATOM  15798  CG2 VAL A1003     -40.403  23.865 -54.840  1.00  1.130          C  
ATOM  15799  H   VAL A1003     -40.777  22.990 -57.552  1.00  0.950          H  
ATOM  15800  HA  VAL A1003     -40.433  21.244 -55.283  1.00  0.970          H  
ATOM  15801  HB  VAL A1003     -42.323  23.588 -55.793  1.00  1.350          H  
ATOM  15802 1HG1 VAL A1003     -42.633  23.673 -53.362  1.00  1.350          H  
ATOM  15803 2HG1 VAL A1003     -43.242  22.141 -53.999  1.00  1.350          H  
ATOM  15804 3HG1 VAL A1003     -41.696  22.219 -53.194  1.00  1.350          H  
ATOM  15805 1HG2 VAL A1003     -40.703  24.790 -54.357  1.00  1.350          H  
ATOM  15806 2HG2 VAL A1003     -39.735  23.304 -54.185  1.00  1.350          H  
ATOM  15807 3HG2 VAL A1003     -39.881  24.095 -55.758  1.00  1.350          H  
ATOM  15808  N   ILE A1004     -43.317  21.106 -56.945  1.00  0.780          N  
ATOM  15809  CA  ILE A1004     -44.418  20.198 -57.166  1.00  0.820          C  
ATOM  15810  C   ILE A1004     -43.890  18.906 -57.780  1.00  0.800          C  
ATOM  15811  O   ILE A1004     -44.404  17.846 -57.461  1.00  0.860          O  
ATOM  15812  CB  ILE A1004     -45.541  20.815 -58.029  1.00  1.130          C  
ATOM  15813  CG1 ILE A1004     -46.885  19.988 -57.956  1.00  1.130          C  
ATOM  15814  CG2 ILE A1004     -45.119  20.903 -59.436  1.00  1.130          C  
ATOM  15815  CD1 ILE A1004     -47.583  19.964 -56.614  1.00  1.130          C  
ATOM  15816  H   ILE A1004     -43.291  22.006 -57.433  1.00  0.940          H  
ATOM  15817  HA  ILE A1004     -44.837  19.968 -56.208  1.00  0.980          H  
ATOM  15818  HB  ILE A1004     -45.734  21.817 -57.665  1.00  1.360          H  
ATOM  15819 1HG1 ILE A1004     -47.573  20.408 -58.667  1.00  1.360          H  
ATOM  15820 2HG1 ILE A1004     -46.679  18.957 -58.243  1.00  1.360          H  
ATOM  15821 1HG2 ILE A1004     -45.872  21.382 -59.993  1.00  1.360          H  
ATOM  15822 2HG2 ILE A1004     -44.246  21.475 -59.477  1.00  1.360          H  
ATOM  15823 3HG2 ILE A1004     -44.934  19.922 -59.857  1.00  1.360          H  
ATOM  15824 1HD1 ILE A1004     -48.500  19.374 -56.701  1.00  1.360          H  
ATOM  15825 2HD1 ILE A1004     -46.960  19.519 -55.859  1.00  1.360          H  
ATOM  15826 3HD1 ILE A1004     -47.831  20.984 -56.324  1.00  1.360          H  
ATOM  15827  N   GLY A1005     -42.836  18.974 -58.611  1.00  0.760          N  
ATOM  15828  CA  GLY A1005     -42.239  17.804 -59.227  1.00  0.750          C  
ATOM  15829  C   GLY A1005     -41.926  16.766 -58.171  1.00  0.770          C  
ATOM  15830  O   GLY A1005     -42.368  15.619 -58.279  1.00  0.780          O  
ATOM  15831  H   GLY A1005     -42.453  19.880 -58.877  1.00  0.910          H  
ATOM  15832 1HA  GLY A1005     -42.913  17.394 -59.977  1.00  0.900          H  
ATOM  15833 2HA  GLY A1005     -41.322  18.105 -59.734  1.00  0.900          H  
ATOM  15834  N   ARG A1006     -41.183  17.158 -57.136  1.00  0.810          N  
ATOM  15835  CA  ARG A1006     -40.880  16.202 -56.079  1.00  0.870          C  
ATOM  15836  C   ARG A1006     -42.174  15.753 -55.399  1.00  0.890          C  
ATOM  15837  O   ARG A1006     -42.356  14.572 -55.107  1.00  0.940          O  
ATOM  15838  CB  ARG A1006     -39.881  16.779 -55.095  1.00  1.190          C  
ATOM  15839  CG  ARG A1006     -38.492  17.112 -55.715  1.00  1.190          C  
ATOM  15840  CD  ARG A1006     -37.661  15.865 -56.076  1.00  1.190          C  
ATOM  15841  NE  ARG A1006     -38.048  15.235 -57.355  1.00  1.190          N  
ATOM  15842  CZ  ARG A1006     -37.768  15.674 -58.600  1.00  1.190          C  
ATOM  15843  NH1 ARG A1006     -37.084  16.777 -58.815  1.00  1.190          N  
ATOM  15844  NH2 ARG A1006     -38.209  14.947 -59.605  1.00  1.190          N  
ATOM  15845  H   ARG A1006     -40.823  18.121 -57.125  1.00  0.970          H  
ATOM  15846  HA  ARG A1006     -40.448  15.318 -56.527  1.00  1.040          H  
ATOM  15847 1HB  ARG A1006     -40.284  17.703 -54.683  1.00  1.430          H  
ATOM  15848 2HB  ARG A1006     -39.736  16.087 -54.271  1.00  1.430          H  
ATOM  15849 1HG  ARG A1006     -38.643  17.702 -56.618  1.00  1.430          H  
ATOM  15850 2HG  ARG A1006     -37.919  17.700 -55.001  1.00  1.430          H  
ATOM  15851 1HD  ARG A1006     -36.616  16.119 -56.132  1.00  1.430          H  
ATOM  15852 2HD  ARG A1006     -37.796  15.118 -55.296  1.00  1.430          H  
ATOM  15853  HE  ARG A1006     -38.591  14.349 -57.319  1.00  1.430          H  
ATOM  15854 1HH1 ARG A1006     -36.749  17.327 -58.036  1.00  1.430          H  
ATOM  15855 2HH1 ARG A1006     -36.894  17.082 -59.757  1.00  1.430          H  
ATOM  15856 1HH2 ARG A1006     -38.750  14.087 -59.374  1.00  1.430          H  
ATOM  15857 2HH2 ARG A1006     -38.040  15.213 -60.556  1.00  1.430          H  
ATOM  15858  N   LEU A1007     -43.119  16.657 -55.208  1.00  0.880          N  
ATOM  15859  CA  LEU A1007     -44.379  16.261 -54.607  1.00  0.960          C  
ATOM  15860  C   LEU A1007     -45.132  15.227 -55.480  1.00  0.940          C  
ATOM  15861  O   LEU A1007     -45.836  14.368 -54.930  1.00  0.990          O  
ATOM  15862  CB  LEU A1007     -45.206  17.505 -54.327  1.00  1.310          C  
ATOM  15863  CG  LEU A1007     -44.643  18.464 -53.183  1.00  1.310          C  
ATOM  15864  CD1 LEU A1007     -45.443  19.770 -53.139  1.00  1.310          C  
ATOM  15865  CD2 LEU A1007     -44.726  17.783 -51.811  1.00  1.310          C  
ATOM  15866  H   LEU A1007     -42.940  17.643 -55.436  1.00  1.060          H  
ATOM  15867  HA  LEU A1007     -44.165  15.772 -53.665  1.00  1.150          H  
ATOM  15868 1HB  LEU A1007     -45.253  18.062 -55.217  1.00  1.570          H  
ATOM  15869 2HB  LEU A1007     -46.169  17.204 -54.115  1.00  1.570          H  
ATOM  15870  HG  LEU A1007     -43.609  18.704 -53.404  1.00  1.570          H  
ATOM  15871 1HD1 LEU A1007     -45.044  20.420 -52.359  1.00  1.570          H  
ATOM  15872 2HD1 LEU A1007     -45.380  20.278 -54.082  1.00  1.570          H  
ATOM  15873 3HD1 LEU A1007     -46.466  19.540 -52.929  1.00  1.570          H  
ATOM  15874 1HD2 LEU A1007     -44.328  18.452 -51.082  1.00  1.570          H  
ATOM  15875 2HD2 LEU A1007     -45.757  17.563 -51.576  1.00  1.570          H  
ATOM  15876 3HD2 LEU A1007     -44.150  16.869 -51.788  1.00  1.570          H  
ATOM  15877  N   ILE A1008     -44.970  15.280 -56.821  1.00  0.880          N  
ATOM  15878  CA  ILE A1008     -45.611  14.313 -57.716  1.00  0.860          C  
ATOM  15879  C   ILE A1008     -44.961  12.969 -57.430  1.00  0.860          C  
ATOM  15880  O   ILE A1008     -45.653  11.952 -57.323  1.00  0.890          O  
ATOM  15881  CB  ILE A1008     -45.372  14.564 -59.246  1.00  1.210          C  
ATOM  15882  CG1 ILE A1008     -45.877  15.954 -59.720  1.00  1.210          C  
ATOM  15883  CG2 ILE A1008     -46.063  13.432 -60.083  1.00  1.210          C  
ATOM  15884  CD1 ILE A1008     -47.274  16.252 -59.472  1.00  1.210          C  
ATOM  15885  H   ILE A1008     -44.419  16.044 -57.216  1.00  1.060          H  
ATOM  15886  HA  ILE A1008     -46.673  14.245 -57.493  1.00  1.030          H  
ATOM  15887  HB  ILE A1008     -44.300  14.539 -59.447  1.00  1.450          H  
ATOM  15888 1HG1 ILE A1008     -45.300  16.694 -59.241  1.00  1.450          H  
ATOM  15889 2HG1 ILE A1008     -45.705  16.035 -60.789  1.00  1.450          H  
ATOM  15890 1HG2 ILE A1008     -45.864  13.601 -61.132  1.00  1.450          H  
ATOM  15891 2HG2 ILE A1008     -45.665  12.458 -59.808  1.00  1.450          H  
ATOM  15892 3HG2 ILE A1008     -47.137  13.428 -59.915  1.00  1.450          H  
ATOM  15893 1HD1 ILE A1008     -47.507  17.244 -59.824  1.00  1.450          H  
ATOM  15894 2HD1 ILE A1008     -47.907  15.551 -59.979  1.00  1.450          H  
ATOM  15895 3HD1 ILE A1008     -47.432  16.209 -58.418  1.00  1.450          H  
ATOM  15896  N   ASP A1009     -43.619  12.967 -57.328  1.00  0.860          N  
ATOM  15897  CA  ASP A1009     -42.851  11.752 -57.067  1.00  0.890          C  
ATOM  15898  C   ASP A1009     -43.283  11.104 -55.756  1.00  0.920          C  
ATOM  15899  O   ASP A1009     -43.382   9.875 -55.675  1.00  0.940          O  
ATOM  15900  CB  ASP A1009     -41.353  12.054 -56.942  1.00  1.230          C  
ATOM  15901  CG  ASP A1009     -40.649  12.478 -58.228  1.00  1.230          C  
ATOM  15902  OD1 ASP A1009     -41.165  12.307 -59.296  1.00  1.230          O  
ATOM  15903  OD2 ASP A1009     -39.549  12.984 -58.113  1.00  1.230          O  
ATOM  15904  H   ASP A1009     -43.127  13.853 -57.498  1.00  1.030          H  
ATOM  15905  HA  ASP A1009     -43.015  11.051 -57.884  1.00  1.070          H  
ATOM  15906 1HB  ASP A1009     -41.200  12.819 -56.206  1.00  1.480          H  
ATOM  15907 2HB  ASP A1009     -40.856  11.166 -56.564  1.00  1.480          H  
ATOM  15908  N   TYR A1010     -43.579  11.925 -54.740  1.00  0.950          N  
ATOM  15909  CA  TYR A1010     -44.029  11.385 -53.465  1.00  1.020          C  
ATOM  15910  C   TYR A1010     -45.443  10.843 -53.586  1.00  1.010          C  
ATOM  15911  O   TYR A1010     -45.724   9.761 -53.075  1.00  1.060          O  
ATOM  15912  CB  TYR A1010     -43.898  12.419 -52.340  1.00  1.400          C  
ATOM  15913  CG  TYR A1010     -42.445  12.598 -51.944  1.00  1.400          C  
ATOM  15914  CD1 TYR A1010     -41.750  13.746 -52.259  1.00  1.400          C  
ATOM  15915  CD2 TYR A1010     -41.798  11.574 -51.287  1.00  1.400          C  
ATOM  15916  CE1 TYR A1010     -40.426  13.846 -51.938  1.00  1.400          C  
ATOM  15917  CE2 TYR A1010     -40.487  11.681 -50.955  1.00  1.400          C  
ATOM  15918  CZ  TYR A1010     -39.791  12.785 -51.280  1.00  1.400          C  
ATOM  15919  OH  TYR A1010     -38.457  12.831 -50.948  1.00  1.400          O  
ATOM  15920  H   TYR A1010     -43.409  12.928 -54.868  1.00  1.140          H  
ATOM  15921  HA  TYR A1010     -43.386  10.548 -53.213  1.00  1.220          H  
ATOM  15922 1HB  TYR A1010     -44.294  13.381 -52.673  1.00  1.680          H  
ATOM  15923 2HB  TYR A1010     -44.466  12.104 -51.463  1.00  1.680          H  
ATOM  15924  HD1 TYR A1010     -42.242  14.561 -52.764  1.00  1.680          H  
ATOM  15925  HD2 TYR A1010     -42.326  10.684 -51.039  1.00  1.680          H  
ATOM  15926  HE1 TYR A1010     -39.893  14.739 -52.199  1.00  1.680          H  
ATOM  15927  HE2 TYR A1010     -39.989  10.872 -50.439  1.00  1.680          H  
ATOM  15928  HH  TYR A1010     -38.085  13.693 -51.157  1.00  1.680          H  
ATOM  15929  N   ALA A1011     -46.329  11.536 -54.305  1.00  0.980          N  
ATOM  15930  CA  ALA A1011     -47.680  11.018 -54.497  1.00  1.000          C  
ATOM  15931  C   ALA A1011     -47.624   9.670 -55.214  1.00  1.000          C  
ATOM  15932  O   ALA A1011     -48.358   8.732 -54.872  1.00  1.020          O  
ATOM  15933  CB  ALA A1011     -48.492  11.998 -55.305  1.00  1.390          C  
ATOM  15934  H   ALA A1011     -46.075  12.456 -54.682  1.00  1.180          H  
ATOM  15935  HA  ALA A1011     -48.141  10.874 -53.523  1.00  1.200          H  
ATOM  15936 1HB  ALA A1011     -49.497  11.624 -55.436  1.00  1.670          H  
ATOM  15937 2HB  ALA A1011     -48.508  12.911 -54.785  1.00  1.670          H  
ATOM  15938 3HB  ALA A1011     -48.027  12.145 -56.277  1.00  1.670          H  
ATOM  15939  N   GLY A1012     -46.708   9.577 -56.187  1.00  0.970          N  
ATOM  15940  CA  GLY A1012     -46.458   8.381 -56.968  1.00  0.970          C  
ATOM  15941  C   GLY A1012     -46.002   7.255 -56.061  1.00  0.980          C  
ATOM  15942  O   GLY A1012     -46.562   6.154 -56.096  1.00  1.020          O  
ATOM  15943  H   GLY A1012     -46.169  10.414 -56.422  1.00  1.160          H  
ATOM  15944 1HA  GLY A1012     -47.365   8.093 -57.499  1.00  1.160          H  
ATOM  15945 2HA  GLY A1012     -45.689   8.597 -57.710  1.00  1.160          H  
ATOM  15946  N   ALA A1013     -44.964   7.522 -55.263  1.00  0.970          N  
ATOM  15947  CA  ALA A1013     -44.424   6.541 -54.342  1.00  0.980          C  
ATOM  15948  C   ALA A1013     -45.479   6.086 -53.354  1.00  0.960          C  
ATOM  15949  O   ALA A1013     -45.539   4.900 -53.031  1.00  0.980          O  
ATOM  15950  CB  ALA A1013     -43.241   7.121 -53.596  1.00  1.370          C  
ATOM  15951  H   ALA A1013     -44.525   8.447 -55.313  1.00  1.160          H  
ATOM  15952  HA  ALA A1013     -44.097   5.678 -54.917  1.00  1.180          H  
ATOM  15953 1HB  ALA A1013     -42.833   6.368 -52.921  1.00  1.640          H  
ATOM  15954 2HB  ALA A1013     -42.481   7.427 -54.315  1.00  1.640          H  
ATOM  15955 3HB  ALA A1013     -43.572   7.985 -53.030  1.00  1.640          H  
ATOM  15956  N   TYR A1014     -46.330   7.006 -52.894  1.00  0.950          N  
ATOM  15957  CA  TYR A1014     -47.374   6.650 -51.960  1.00  0.960          C  
ATOM  15958  C   TYR A1014     -48.251   5.583 -52.582  1.00  1.000          C  
ATOM  15959  O   TYR A1014     -48.502   4.542 -51.963  1.00  1.020          O  
ATOM  15960  CB  TYR A1014     -48.224   7.850 -51.578  1.00  1.340          C  
ATOM  15961  CG  TYR A1014     -49.279   7.490 -50.604  1.00  1.340          C  
ATOM  15962  CD1 TYR A1014     -48.974   7.501 -49.283  1.00  1.340          C  
ATOM  15963  CD2 TYR A1014     -50.532   7.098 -51.016  1.00  1.340          C  
ATOM  15964  CE1 TYR A1014     -49.904   7.141 -48.359  1.00  1.340          C  
ATOM  15965  CE2 TYR A1014     -51.464   6.728 -50.080  1.00  1.340          C  
ATOM  15966  CZ  TYR A1014     -51.149   6.756 -48.752  1.00  1.340          C  
ATOM  15967  OH  TYR A1014     -52.073   6.404 -47.793  1.00  1.340          O  
ATOM  15968  H   TYR A1014     -46.213   7.986 -53.165  1.00  1.140          H  
ATOM  15969  HA  TYR A1014     -46.916   6.235 -51.061  1.00  1.150          H  
ATOM  15970 1HB  TYR A1014     -47.590   8.591 -51.139  1.00  1.610          H  
ATOM  15971 2HB  TYR A1014     -48.689   8.285 -52.452  1.00  1.610          H  
ATOM  15972  HD1 TYR A1014     -47.991   7.803 -48.969  1.00  1.610          H  
ATOM  15973  HD2 TYR A1014     -50.777   7.064 -52.074  1.00  1.610          H  
ATOM  15974  HE1 TYR A1014     -49.660   7.156 -47.307  1.00  1.610          H  
ATOM  15975  HE2 TYR A1014     -52.436   6.399 -50.394  1.00  1.610          H  
ATOM  15976  HH  TYR A1014     -52.964   6.379 -48.178  1.00  1.610          H  
ATOM  15977  N   GLU A1015     -48.740   5.836 -53.810  1.00  1.020          N  
ATOM  15978  CA  GLU A1015     -49.592   4.867 -54.493  1.00  1.060          C  
ATOM  15979  C   GLU A1015     -48.882   3.535 -54.673  1.00  1.070          C  
ATOM  15980  O   GLU A1015     -49.493   2.474 -54.492  1.00  1.100          O  
ATOM  15981  CB  GLU A1015     -50.056   5.376 -55.865  1.00  1.470          C  
ATOM  15982  CG  GLU A1015     -50.979   4.381 -56.619  1.00  1.470          C  
ATOM  15983  CD  GLU A1015     -51.505   4.897 -57.937  1.00  1.470          C  
ATOM  15984  OE1 GLU A1015     -51.230   6.021 -58.273  1.00  1.470          O  
ATOM  15985  OE2 GLU A1015     -52.187   4.156 -58.607  1.00  1.470          O  
ATOM  15986  H   GLU A1015     -48.513   6.734 -54.260  1.00  1.220          H  
ATOM  15987  HA  GLU A1015     -50.473   4.701 -53.878  1.00  1.270          H  
ATOM  15988 1HB  GLU A1015     -50.598   6.315 -55.738  1.00  1.760          H  
ATOM  15989 2HB  GLU A1015     -49.188   5.584 -56.492  1.00  1.760          H  
ATOM  15990 1HG  GLU A1015     -50.417   3.469 -56.822  1.00  1.760          H  
ATOM  15991 2HG  GLU A1015     -51.817   4.119 -55.975  1.00  1.760          H  
ATOM  15992  N   ARG A1016     -47.603   3.581 -55.055  1.00  1.050          N  
ATOM  15993  CA  ARG A1016     -46.833   2.371 -55.273  1.00  1.060          C  
ATOM  15994  C   ARG A1016     -46.744   1.532 -54.005  1.00  1.070          C  
ATOM  15995  O   ARG A1016     -46.977   0.314 -54.049  1.00  1.100          O  
ATOM  15996  CB  ARG A1016     -45.439   2.705 -55.766  1.00  1.480          C  
ATOM  15997  CG  ARG A1016     -44.589   1.504 -56.159  1.00  1.480          C  
ATOM  15998  CD  ARG A1016     -43.261   1.928 -56.678  1.00  1.480          C  
ATOM  15999  NE  ARG A1016     -43.425   2.824 -57.808  1.00  1.480          N  
ATOM  16000  CZ  ARG A1016     -43.741   2.451 -59.064  1.00  1.480          C  
ATOM  16001  NH1 ARG A1016     -43.935   1.203 -59.397  1.00  1.480          N  
ATOM  16002  NH2 ARG A1016     -43.888   3.330 -60.000  1.00  1.480          N  
ATOM  16003  H   ARG A1016     -47.170   4.495 -55.230  1.00  1.260          H  
ATOM  16004  HA  ARG A1016     -47.337   1.783 -56.041  1.00  1.270          H  
ATOM  16005 1HB  ARG A1016     -45.522   3.376 -56.615  1.00  1.780          H  
ATOM  16006 2HB  ARG A1016     -44.904   3.240 -54.985  1.00  1.780          H  
ATOM  16007 1HG  ARG A1016     -44.416   0.880 -55.280  1.00  1.780          H  
ATOM  16008 2HG  ARG A1016     -45.114   0.922 -56.913  1.00  1.780          H  
ATOM  16009 1HD  ARG A1016     -42.724   2.463 -55.891  1.00  1.780          H  
ATOM  16010 2HD  ARG A1016     -42.672   1.063 -56.991  1.00  1.780          H  
ATOM  16011  HE  ARG A1016     -43.302   3.814 -57.636  1.00  1.780          H  
ATOM  16012 1HH1 ARG A1016     -43.844   0.461 -58.722  1.00  1.780          H  
ATOM  16013 2HH1 ARG A1016     -44.202   1.015 -60.379  1.00  1.780          H  
ATOM  16014 1HH2 ARG A1016     -43.772   4.314 -59.820  1.00  1.780          H  
ATOM  16015 2HH2 ARG A1016     -44.158   2.962 -60.922  1.00  1.780          H  
ATOM  16016  N   ASP A1017     -46.443   2.180 -52.865  1.00  1.080          N  
ATOM  16017  CA  ASP A1017     -46.364   1.451 -51.612  1.00  1.110          C  
ATOM  16018  C   ASP A1017     -47.732   0.975 -51.178  1.00  1.120          C  
ATOM  16019  O   ASP A1017     -47.898  -0.184 -50.815  1.00  1.160          O  
ATOM  16020  CB  ASP A1017     -45.788   2.307 -50.475  1.00  1.540          C  
ATOM  16021  CG  ASP A1017     -44.272   2.562 -50.508  1.00  1.540          C  
ATOM  16022  OD1 ASP A1017     -43.564   1.937 -51.265  1.00  1.540          O  
ATOM  16023  OD2 ASP A1017     -43.833   3.364 -49.701  1.00  1.540          O  
ATOM  16024  H   ASP A1017     -46.227   3.183 -52.891  1.00  1.300          H  
ATOM  16025  HA  ASP A1017     -45.719   0.585 -51.758  1.00  1.330          H  
ATOM  16026 1HB  ASP A1017     -46.277   3.288 -50.517  1.00  1.850          H  
ATOM  16027 2HB  ASP A1017     -46.051   1.874 -49.523  1.00  1.850          H  
ATOM  16028  N   THR A1018     -48.750   1.827 -51.297  1.00  1.140          N  
ATOM  16029  CA  THR A1018     -50.094   1.489 -50.837  1.00  1.220          C  
ATOM  16030  C   THR A1018     -50.565   0.234 -51.541  1.00  1.220          C  
ATOM  16031  O   THR A1018     -51.052  -0.711 -50.900  1.00  1.240          O  
ATOM  16032  CB  THR A1018     -51.068   2.654 -51.088  1.00  1.680          C  
ATOM  16033  OG1 THR A1018     -50.608   3.809 -50.378  1.00  1.680          O  
ATOM  16034  CG2 THR A1018     -52.467   2.297 -50.574  1.00  1.680          C  
ATOM  16035  H   THR A1018     -48.584   2.766 -51.650  1.00  1.370          H  
ATOM  16036  HA  THR A1018     -50.068   1.297 -49.769  1.00  1.460          H  
ATOM  16037  HB  THR A1018     -51.108   2.877 -52.153  1.00  2.010          H  
ATOM  16038  HG1 THR A1018     -49.769   4.123 -50.786  1.00  2.010          H  
ATOM  16039 1HG2 THR A1018     -53.137   3.138 -50.746  1.00  2.010          H  
ATOM  16040 2HG2 THR A1018     -52.847   1.419 -51.096  1.00  2.010          H  
ATOM  16041 3HG2 THR A1018     -52.414   2.087 -49.507  1.00  2.010          H  
ATOM  16042  N   GLY A1019     -50.379   0.220 -52.863  1.00  1.240          N  
ATOM  16043  CA  GLY A1019     -50.716  -0.906 -53.689  1.00  1.290          C  
ATOM  16044  C   GLY A1019     -49.937  -2.121 -53.231  1.00  1.240          C  
ATOM  16045  O   GLY A1019     -50.526  -3.142 -52.904  1.00  1.360          O  
ATOM  16046  H   GLY A1019     -49.988   1.047 -53.323  1.00  1.490          H  
ATOM  16047 1HA  GLY A1019     -51.785  -1.102 -53.632  1.00  1.550          H  
ATOM  16048 2HA  GLY A1019     -50.472  -0.675 -54.727  1.00  1.550          H  
ATOM  16049  N   THR A1020     -48.614  -1.997 -53.121  1.00  1.130          N  
ATOM  16050  CA  THR A1020     -47.754  -3.103 -52.716  1.00  1.110          C  
ATOM  16051  C   THR A1020     -48.169  -3.717 -51.375  1.00  1.110          C  
ATOM  16052  O   THR A1020     -48.221  -4.946 -51.247  1.00  1.180          O  
ATOM  16053  CB  THR A1020     -46.297  -2.627 -52.631  1.00  1.560          C  
ATOM  16054  OG1 THR A1020     -45.864  -2.164 -53.920  1.00  1.560          O  
ATOM  16055  CG2 THR A1020     -45.394  -3.758 -52.161  1.00  1.560          C  
ATOM  16056  H   THR A1020     -48.168  -1.112 -53.367  1.00  1.360          H  
ATOM  16057  HA  THR A1020     -47.818  -3.877 -53.479  1.00  1.330          H  
ATOM  16058  HB  THR A1020     -46.242  -1.806 -51.945  1.00  1.870          H  
ATOM  16059  HG1 THR A1020     -46.316  -1.313 -54.119  1.00  1.870          H  
ATOM  16060 1HG2 THR A1020     -44.379  -3.388 -52.103  1.00  1.870          H  
ATOM  16061 2HG2 THR A1020     -45.699  -4.109 -51.178  1.00  1.870          H  
ATOM  16062 3HG2 THR A1020     -45.447  -4.583 -52.867  1.00  1.870          H  
ATOM  16063  N   PHE A1021     -48.468  -2.888 -50.365  1.00  1.090          N  
ATOM  16064  CA  PHE A1021     -48.874  -3.410 -49.061  1.00  1.180          C  
ATOM  16065  C   PHE A1021     -50.040  -4.367 -49.202  1.00  1.310          C  
ATOM  16066  O   PHE A1021     -49.996  -5.530 -48.756  1.00  1.420          O  
ATOM  16067  CB  PHE A1021     -49.415  -2.287 -48.143  1.00  1.620          C  
ATOM  16068  CG  PHE A1021     -48.443  -1.442 -47.389  1.00  1.620          C  
ATOM  16069  CD1 PHE A1021     -48.112  -0.168 -47.769  1.00  1.620          C  
ATOM  16070  CD2 PHE A1021     -47.915  -1.920 -46.274  1.00  1.620          C  
ATOM  16071  CE1 PHE A1021     -47.247   0.586 -47.041  1.00  1.620          C  
ATOM  16072  CE2 PHE A1021     -47.048  -1.202 -45.528  1.00  1.620          C  
ATOM  16073  CZ  PHE A1021     -46.698   0.066 -45.904  1.00  1.620          C  
ATOM  16074  H   PHE A1021     -48.379  -1.885 -50.513  1.00  1.310          H  
ATOM  16075  HA  PHE A1021     -48.031  -3.919 -48.604  1.00  1.420          H  
ATOM  16076 1HB  PHE A1021     -50.016  -1.614 -48.751  1.00  1.940          H  
ATOM  16077 2HB  PHE A1021     -50.094  -2.735 -47.418  1.00  1.940          H  
ATOM  16078  HD1 PHE A1021     -48.549   0.236 -48.641  1.00  1.940          H  
ATOM  16079  HD2 PHE A1021     -48.211  -2.897 -45.981  1.00  1.940          H  
ATOM  16080  HE1 PHE A1021     -47.006   1.585 -47.368  1.00  1.940          H  
ATOM  16081  HE2 PHE A1021     -46.642  -1.637 -44.646  1.00  1.940          H  
ATOM  16082  HZ  PHE A1021     -45.997   0.648 -45.304  1.00  1.940          H  
ATOM  16083  N   LEU A1022     -51.078  -3.867 -49.869  1.00  1.390          N  
ATOM  16084  CA  LEU A1022     -52.313  -4.594 -50.012  1.00  1.610          C  
ATOM  16085  C   LEU A1022     -52.195  -5.775 -50.981  1.00  1.640          C  
ATOM  16086  O   LEU A1022     -52.757  -6.836 -50.718  1.00  1.770          O  
ATOM  16087  CB  LEU A1022     -53.391  -3.595 -50.457  1.00  2.170          C  
ATOM  16088  CG  LEU A1022     -53.733  -2.431 -49.407  1.00  2.170          C  
ATOM  16089  CD1 LEU A1022     -54.685  -1.442 -50.056  1.00  2.170          C  
ATOM  16090  CD2 LEU A1022     -54.342  -2.994 -48.120  1.00  2.170          C  
ATOM  16091  H   LEU A1022     -51.007  -2.909 -50.238  1.00  1.670          H  
ATOM  16092  HA  LEU A1022     -52.572  -4.995 -49.048  1.00  1.930          H  
ATOM  16093 1HB  LEU A1022     -53.045  -3.116 -51.380  1.00  2.600          H  
ATOM  16094 2HB  LEU A1022     -54.308  -4.138 -50.671  1.00  2.600          H  
ATOM  16095  HG  LEU A1022     -52.815  -1.891 -49.162  1.00  2.600          H  
ATOM  16096 1HD1 LEU A1022     -54.899  -0.631 -49.358  1.00  2.600          H  
ATOM  16097 2HD1 LEU A1022     -54.221  -1.032 -50.953  1.00  2.600          H  
ATOM  16098 3HD1 LEU A1022     -55.607  -1.938 -50.319  1.00  2.600          H  
ATOM  16099 1HD2 LEU A1022     -54.569  -2.174 -47.437  1.00  2.600          H  
ATOM  16100 2HD2 LEU A1022     -55.234  -3.507 -48.367  1.00  2.600          H  
ATOM  16101 3HD2 LEU A1022     -53.654  -3.672 -47.635  1.00  2.600          H  
ATOM  16102  N   ILE A1023     -51.439  -5.619 -52.069  1.00  1.570          N  
ATOM  16103  CA  ILE A1023     -51.261  -6.671 -53.067  1.00  1.640          C  
ATOM  16104  C   ILE A1023     -50.512  -7.856 -52.507  1.00  1.550          C  
ATOM  16105  O   ILE A1023     -50.901  -9.001 -52.749  1.00  1.640          O  
ATOM  16106  CB  ILE A1023     -50.512  -6.159 -54.321  1.00  2.270          C  
ATOM  16107  CG1 ILE A1023     -51.403  -5.156 -55.088  1.00  2.270          C  
ATOM  16108  CG2 ILE A1023     -50.115  -7.358 -55.228  1.00  2.270          C  
ATOM  16109  CD1 ILE A1023     -50.667  -4.338 -56.136  1.00  2.270          C  
ATOM  16110  H   ILE A1023     -50.994  -4.719 -52.227  1.00  1.880          H  
ATOM  16111  HA  ILE A1023     -52.245  -7.011 -53.380  1.00  1.970          H  
ATOM  16112  HB  ILE A1023     -49.615  -5.626 -54.009  1.00  2.720          H  
ATOM  16113 1HG1 ILE A1023     -52.196  -5.711 -55.588  1.00  2.720          H  
ATOM  16114 2HG1 ILE A1023     -51.864  -4.482 -54.376  1.00  2.720          H  
ATOM  16115 1HG2 ILE A1023     -49.583  -7.009 -56.105  1.00  2.720          H  
ATOM  16116 2HG2 ILE A1023     -49.465  -8.054 -54.701  1.00  2.720          H  
ATOM  16117 3HG2 ILE A1023     -51.022  -7.876 -55.536  1.00  2.720          H  
ATOM  16118 1HD1 ILE A1023     -51.372  -3.664 -56.621  1.00  2.720          H  
ATOM  16119 2HD1 ILE A1023     -49.883  -3.756 -55.655  1.00  2.720          H  
ATOM  16120 3HD1 ILE A1023     -50.225  -4.983 -56.884  1.00  2.720          H  
ATOM  16121  N   ASN A1024     -49.396  -7.601 -51.818  1.00  1.430          N  
ATOM  16122  CA  ASN A1024     -48.610  -8.690 -51.276  1.00  1.480          C  
ATOM  16123  C   ASN A1024     -49.448  -9.511 -50.331  1.00  1.640          C  
ATOM  16124  O   ASN A1024     -49.543 -10.740 -50.461  1.00  1.750          O  
ATOM  16125  CB  ASN A1024     -47.386  -8.169 -50.547  1.00  2.050          C  
ATOM  16126  CG  ASN A1024     -46.532  -9.282 -49.980  1.00  2.050          C  
ATOM  16127  OD1 ASN A1024     -46.020 -10.131 -50.717  1.00  2.050          O  
ATOM  16128  ND2 ASN A1024     -46.366  -9.286 -48.677  1.00  2.050          N  
ATOM  16129  H   ASN A1024     -49.100  -6.634 -51.662  1.00  1.720          H  
ATOM  16130  HA  ASN A1024     -48.294  -9.339 -52.094  1.00  1.780          H  
ATOM  16131 1HB  ASN A1024     -46.780  -7.578 -51.237  1.00  2.460          H  
ATOM  16132 2HB  ASN A1024     -47.692  -7.498 -49.737  1.00  2.460          H  
ATOM  16133 1HD2 ASN A1024     -45.807  -9.996 -48.244  1.00  2.460          H  
ATOM  16134 2HD2 ASN A1024     -46.802  -8.581 -48.113  1.00  2.460          H  
ATOM  16135  N   ALA A1025     -50.062  -8.840 -49.365  1.00  1.750          N  
ATOM  16136  CA  ALA A1025     -50.868  -9.567 -48.430  1.00  2.040          C  
ATOM  16137  C   ALA A1025     -52.048 -10.255 -49.106  1.00  2.090          C  
ATOM  16138  O   ALA A1025     -52.264 -11.436 -48.868  1.00  2.290          O  
ATOM  16139  CB  ALA A1025     -51.334  -8.626 -47.377  1.00  2.740          C  
ATOM  16140  H   ALA A1025     -49.951  -7.823 -49.269  1.00  2.100          H  
ATOM  16141  HA  ALA A1025     -50.250 -10.339 -47.973  1.00  2.450          H  
ATOM  16142 1HB  ALA A1025     -51.931  -9.137 -46.637  1.00  3.290          H  
ATOM  16143 2HB  ALA A1025     -50.476  -8.163 -46.904  1.00  3.290          H  
ATOM  16144 3HB  ALA A1025     -51.901  -7.897 -47.888  1.00  3.290          H  
ATOM  16145  N   SER A1026     -52.761  -9.607 -50.038  1.00  1.970          N  
ATOM  16146  CA  SER A1026     -53.908 -10.280 -50.645  1.00  2.130          C  
ATOM  16147  C   SER A1026     -53.485 -11.556 -51.362  1.00  2.060          C  
ATOM  16148  O   SER A1026     -54.160 -12.589 -51.282  1.00  2.380          O  
ATOM  16149  CB  SER A1026     -54.636  -9.365 -51.612  1.00  2.920          C  
ATOM  16150  OG  SER A1026     -55.249  -8.293 -50.949  1.00  2.920          O  
ATOM  16151  H   SER A1026     -52.585  -8.630 -50.284  1.00  2.360          H  
ATOM  16152  HA  SER A1026     -54.605 -10.538 -49.852  1.00  2.560          H  
ATOM  16153 1HB  SER A1026     -53.922  -8.980 -52.345  1.00  3.500          H  
ATOM  16154 2HB  SER A1026     -55.388  -9.938 -52.153  1.00  3.500          H  
ATOM  16155  HG  SER A1026     -55.681  -7.777 -51.632  1.00  3.500          H  
ATOM  16156  N   LYS A1027     -52.346 -11.532 -52.056  1.00  1.760          N  
ATOM  16157  CA  LYS A1027     -51.896 -12.749 -52.721  1.00  1.820          C  
ATOM  16158  C   LYS A1027     -51.644 -13.898 -51.740  1.00  2.220          C  
ATOM  16159  O   LYS A1027     -51.918 -15.057 -52.063  1.00  2.380          O  
ATOM  16160  CB  LYS A1027     -50.664 -12.483 -53.577  1.00  2.520          C  
ATOM  16161  CG  LYS A1027     -50.962 -11.699 -54.845  1.00  2.520          C  
ATOM  16162  CD  LYS A1027     -49.706 -11.451 -55.651  1.00  2.520          C  
ATOM  16163  CE  LYS A1027     -50.017 -10.735 -56.962  1.00  2.520          C  
ATOM  16164  NZ  LYS A1027     -48.790 -10.445 -57.728  1.00  2.520          N  
ATOM  16165  H   LYS A1027     -51.814 -10.657 -52.151  1.00  2.110          H  
ATOM  16166  HA  LYS A1027     -52.691 -13.071 -53.391  1.00  2.180          H  
ATOM  16167 1HB  LYS A1027     -49.943 -11.903 -52.991  1.00  3.030          H  
ATOM  16168 2HB  LYS A1027     -50.193 -13.426 -53.846  1.00  3.030          H  
ATOM  16169 1HG  LYS A1027     -51.675 -12.256 -55.452  1.00  3.030          H  
ATOM  16170 2HG  LYS A1027     -51.410 -10.743 -54.581  1.00  3.030          H  
ATOM  16171 1HD  LYS A1027     -49.023 -10.827 -55.066  1.00  3.030          H  
ATOM  16172 2HD  LYS A1027     -49.214 -12.397 -55.868  1.00  3.030          H  
ATOM  16173 1HE  LYS A1027     -50.670 -11.359 -57.570  1.00  3.030          H  
ATOM  16174 2HE  LYS A1027     -50.523  -9.806 -56.751  1.00  3.030          H  
ATOM  16175 1HZ  LYS A1027     -49.005  -9.957 -58.591  1.00  3.030          H  
ATOM  16176 2HZ  LYS A1027     -48.168  -9.848 -57.177  1.00  3.030          H  
ATOM  16177 3HZ  LYS A1027     -48.309 -11.295 -57.947  1.00  3.030          H  
ATOM  16178  N   GLN A1028     -51.127 -13.590 -50.545  1.00  2.480          N  
ATOM  16179  CA  GLN A1028     -50.864 -14.623 -49.544  1.00  3.020          C  
ATOM  16180  C   GLN A1028     -52.115 -15.023 -48.744  1.00  3.400          C  
ATOM  16181  O   GLN A1028     -52.257 -16.177 -48.336  1.00  3.820          O  
ATOM  16182  CB  GLN A1028     -49.779 -14.143 -48.576  1.00  4.010          C  
ATOM  16183  CG  GLN A1028     -48.415 -13.957 -49.216  1.00  4.010          C  
ATOM  16184  CD  GLN A1028     -47.880 -15.253 -49.771  1.00  4.010          C  
ATOM  16185  OE1 GLN A1028     -47.864 -16.273 -49.079  1.00  4.010          O  
ATOM  16186  NE2 GLN A1028     -47.447 -15.232 -51.020  1.00  4.010          N  
ATOM  16187  H   GLN A1028     -50.893 -12.608 -50.347  1.00  2.980          H  
ATOM  16188  HA  GLN A1028     -50.510 -15.512 -50.062  1.00  3.620          H  
ATOM  16189 1HB  GLN A1028     -50.082 -13.179 -48.156  1.00  4.810          H  
ATOM  16190 2HB  GLN A1028     -49.685 -14.848 -47.752  1.00  4.810          H  
ATOM  16191 1HG  GLN A1028     -48.498 -13.235 -50.031  1.00  4.810          H  
ATOM  16192 2HG  GLN A1028     -47.719 -13.590 -48.462  1.00  4.810          H  
ATOM  16193 1HE2 GLN A1028     -47.086 -16.066 -51.441  1.00  4.810          H  
ATOM  16194 2HE2 GLN A1028     -47.481 -14.379 -51.545  1.00  4.810          H  
ATOM  16195  N   LEU A1029     -53.015 -14.065 -48.530  1.00  3.370          N  
ATOM  16196  CA  LEU A1029     -54.231 -14.231 -47.736  1.00  3.870          C  
ATOM  16197  C   LEU A1029     -55.417 -14.848 -48.477  1.00  3.950          C  
ATOM  16198  O   LEU A1029     -56.188 -15.611 -47.896  1.00  4.130          O  
ATOM  16199  CB  LEU A1029     -54.722 -12.848 -47.283  1.00  5.220          C  
ATOM  16200  CG  LEU A1029     -53.871 -12.016 -46.331  1.00  5.220          C  
ATOM  16201  CD1 LEU A1029     -54.467 -10.634 -46.270  1.00  5.220          C  
ATOM  16202  CD2 LEU A1029     -53.867 -12.609 -44.999  1.00  5.220          C  
ATOM  16203  H   LEU A1029     -52.796 -13.140 -48.889  1.00  4.040          H  
ATOM  16204  HA  LEU A1029     -53.995 -14.866 -46.885  1.00  4.640          H  
ATOM  16205 1HB  LEU A1029     -54.868 -12.248 -48.171  1.00  6.260          H  
ATOM  16206 2HB  LEU A1029     -55.686 -12.990 -46.805  1.00  6.260          H  
ATOM  16207  HG  LEU A1029     -52.857 -11.959 -46.681  1.00  6.260          H  
ATOM  16208 1HD1 LEU A1029     -53.885 -10.028 -45.604  1.00  6.260          H  
ATOM  16209 2HD1 LEU A1029     -54.463 -10.179 -47.261  1.00  6.260          H  
ATOM  16210 3HD1 LEU A1029     -55.490 -10.687 -45.905  1.00  6.260          H  
ATOM  16211 1HD2 LEU A1029     -53.269 -11.991 -44.334  1.00  6.260          H  
ATOM  16212 2HD2 LEU A1029     -54.888 -12.664 -44.633  1.00  6.260          H  
ATOM  16213 3HD2 LEU A1029     -53.439 -13.607 -45.044  1.00  6.260          H  
ATOM  16214  N   GLY A1030     -55.613 -14.460 -49.744  1.00  4.090          N  
ATOM  16215  CA  GLY A1030     -56.777 -14.864 -50.538  1.00  4.330          C  
ATOM  16216  C   GLY A1030     -57.956 -13.921 -50.266  1.00  4.400          C  
ATOM  16217  O   GLY A1030     -59.077 -14.132 -50.734  1.00  4.420          O  
ATOM  16218  H   GLY A1030     -54.939 -13.838 -50.187  1.00  4.910          H  
ATOM  16219 1HA  GLY A1030     -56.517 -14.836 -51.597  1.00  5.200          H  
ATOM  16220 2HA  GLY A1030     -57.052 -15.888 -50.294  1.00  5.200          H  
ATOM  16221  N   ALA A1031     -57.670 -12.901 -49.468  1.00  4.720          N  
ATOM  16222  CA  ALA A1031     -58.589 -11.871 -49.014  1.00  5.000          C  
ATOM  16223  C   ALA A1031     -59.135 -11.005 -50.145  1.00  5.000          C  
ATOM  16224  O   ALA A1031     -58.428 -10.697 -51.106  1.00  5.100          O  
ATOM  16225  CB  ALA A1031     -57.888 -10.990 -48.005  1.00  6.890          C  
ATOM  16226  H   ALA A1031     -56.715 -12.860 -49.156  1.00  5.660          H  
ATOM  16227  HA  ALA A1031     -59.433 -12.366 -48.534  1.00  6.000          H  
ATOM  16228 1HB  ALA A1031     -58.586 -10.284 -47.663  1.00  8.270          H  
ATOM  16229 2HB  ALA A1031     -57.542 -11.588 -47.174  1.00  8.270          H  
ATOM  16230 3HB  ALA A1031     -57.043 -10.482 -48.472  1.00  8.270          H  
ATOM  16231  N   GLY A1032     -60.396 -10.580 -49.997  1.00  5.220          N  
ATOM  16232  CA  GLY A1032     -61.030  -9.682 -50.956  1.00  5.500          C  
ATOM  16233  C   GLY A1032     -60.949  -8.216 -50.520  1.00  5.320          C  
ATOM  16234  O   GLY A1032     -60.277  -7.878 -49.535  1.00  5.060          O  
ATOM  16235  H   GLY A1032     -60.924 -10.891 -49.196  1.00  6.260          H  
ATOM  16236 1HA  GLY A1032     -60.552  -9.802 -51.930  1.00  6.600          H  
ATOM  16237 2HA  GLY A1032     -62.073  -9.969 -51.083  1.00  6.600          H  
ATOM  16238  N   ALA A1033     -61.730  -7.364 -51.196  1.00  5.560          N  
ATOM  16239  CA  ALA A1033     -61.724  -5.923 -50.942  1.00  5.750          C  
ATOM  16240  C   ALA A1033     -62.067  -5.564 -49.508  1.00  5.340          C  
ATOM  16241  O   ALA A1033     -61.479  -4.644 -48.952  1.00  5.440          O  
ATOM  16242  CB  ALA A1033     -62.699  -5.218 -51.860  1.00  7.970          C  
ATOM  16243  H   ALA A1033     -62.288  -7.725 -51.960  1.00  6.670          H  
ATOM  16244  HA  ALA A1033     -60.721  -5.556 -51.153  1.00  6.900          H  
ATOM  16245 1HB  ALA A1033     -62.647  -4.143 -51.681  1.00  9.570          H  
ATOM  16246 2HB  ALA A1033     -62.441  -5.426 -52.898  1.00  9.570          H  
ATOM  16247 3HB  ALA A1033     -63.711  -5.569 -51.659  1.00  9.570          H  
ATOM  16248  N   ASP A1034     -62.949  -6.310 -48.848  1.00  5.130          N  
ATOM  16249  CA  ASP A1034     -63.310  -5.923 -47.486  1.00  4.900          C  
ATOM  16250  C   ASP A1034     -62.070  -5.835 -46.600  1.00  4.430          C  
ATOM  16251  O   ASP A1034     -61.992  -4.981 -45.698  1.00  4.310          O  
ATOM  16252  CB  ASP A1034     -64.281  -6.930 -46.879  1.00  6.950          C  
ATOM  16253  CG  ASP A1034     -65.675  -6.886 -47.491  1.00  6.950          C  
ATOM  16254  OD1 ASP A1034     -65.996  -5.951 -48.186  1.00  6.950          O  
ATOM  16255  OD2 ASP A1034     -66.404  -7.815 -47.265  1.00  6.950          O  
ATOM  16256  H   ASP A1034     -63.405  -7.089 -49.302  1.00  6.160          H  
ATOM  16257  HA  ASP A1034     -63.784  -4.941 -47.518  1.00  5.880          H  
ATOM  16258 1HB  ASP A1034     -63.880  -7.935 -46.999  1.00  8.340          H  
ATOM  16259 2HB  ASP A1034     -64.367  -6.743 -45.808  1.00  8.340          H  
ATOM  16260  N   TRP A1035     -61.114  -6.747 -46.825  1.00  4.330          N  
ATOM  16261  CA  TRP A1035     -59.876  -6.748 -46.082  1.00  4.100          C  
ATOM  16262  C   TRP A1035     -59.076  -5.525 -46.441  1.00  3.920          C  
ATOM  16263  O   TRP A1035     -58.616  -4.791 -45.565  1.00  3.640          O  
ATOM  16264  CB  TRP A1035     -59.058  -8.001 -46.371  1.00  5.830          C  
ATOM  16265  CG  TRP A1035     -57.720  -7.942 -45.764  1.00  5.830          C  
ATOM  16266  CD1 TRP A1035     -57.365  -8.272 -44.501  1.00  5.830          C  
ATOM  16267  CD2 TRP A1035     -56.519  -7.483 -46.415  1.00  5.830          C  
ATOM  16268  NE1 TRP A1035     -56.046  -8.025 -44.313  1.00  5.830          N  
ATOM  16269  CE2 TRP A1035     -55.518  -7.521 -45.483  1.00  5.830          C  
ATOM  16270  CE3 TRP A1035     -56.233  -7.032 -47.702  1.00  5.830          C  
ATOM  16271  CZ2 TRP A1035     -54.249  -7.090 -45.778  1.00  5.830          C  
ATOM  16272  CZ3 TRP A1035     -54.980  -6.604 -47.982  1.00  5.830          C  
ATOM  16273  CH2 TRP A1035     -54.024  -6.616 -47.033  1.00  5.830          C  
ATOM  16274  H   TRP A1035     -61.205  -7.413 -47.593  1.00  5.200          H  
ATOM  16275  HA  TRP A1035     -60.103  -6.716 -45.018  1.00  4.920          H  
ATOM  16276 1HB  TRP A1035     -59.580  -8.875 -45.992  1.00  7.000          H  
ATOM  16277 2HB  TRP A1035     -58.944  -8.103 -47.440  1.00  7.000          H  
ATOM  16278  HD1 TRP A1035     -58.038  -8.657 -43.740  1.00  7.000          H  
ATOM  16279  HE1 TRP A1035     -55.547  -8.179 -43.443  1.00  7.000          H  
ATOM  16280  HE3 TRP A1035     -57.001  -7.007 -48.467  1.00  7.000          H  
ATOM  16281  HZ2 TRP A1035     -53.449  -7.087 -45.056  1.00  7.000          H  
ATOM  16282  HZ3 TRP A1035     -54.773  -6.240 -48.989  1.00  7.000          H  
ATOM  16283  HH2 TRP A1035     -53.041  -6.244 -47.273  1.00  7.000          H  
ATOM  16284  N   ALA A1036     -58.940  -5.285 -47.746  1.00  4.310          N  
ATOM  16285  CA  ALA A1036     -58.130  -4.168 -48.216  1.00  4.530          C  
ATOM  16286  C   ALA A1036     -58.641  -2.837 -47.698  1.00  4.360          C  
ATOM  16287  O   ALA A1036     -57.847  -1.954 -47.360  1.00  4.350          O  
ATOM  16288  CB  ALA A1036     -58.093  -4.150 -49.728  1.00  6.250          C  
ATOM  16289  H   ALA A1036     -59.373  -5.942 -48.408  1.00  5.170          H  
ATOM  16290  HA  ALA A1036     -57.132  -4.312 -47.825  1.00  5.440          H  
ATOM  16291 1HB  ALA A1036     -57.462  -3.338 -50.065  1.00  7.500          H  
ATOM  16292 2HB  ALA A1036     -57.698  -5.096 -50.092  1.00  7.500          H  
ATOM  16293 3HB  ALA A1036     -59.101  -4.004 -50.106  1.00  7.500          H  
ATOM  16294  N   VAL A1037     -59.960  -2.700 -47.621  1.00  4.450          N  
ATOM  16295  CA  VAL A1037     -60.582  -1.492 -47.115  1.00  4.680          C  
ATOM  16296  C   VAL A1037     -60.269  -1.342 -45.634  1.00  4.260          C  
ATOM  16297  O   VAL A1037     -59.897  -0.252 -45.190  1.00  4.310          O  
ATOM  16298  CB  VAL A1037     -62.106  -1.506 -47.369  1.00  6.460          C  
ATOM  16299  CG1 VAL A1037     -62.784  -0.325 -46.660  1.00  6.460          C  
ATOM  16300  CG2 VAL A1037     -62.365  -1.421 -48.887  1.00  6.460          C  
ATOM  16301  H   VAL A1037     -60.536  -3.475 -47.951  1.00  5.340          H  
ATOM  16302  HA  VAL A1037     -60.160  -0.639 -47.645  1.00  5.620          H  
ATOM  16303  HB  VAL A1037     -62.528  -2.434 -46.974  1.00  7.750          H  
ATOM  16304 1HG1 VAL A1037     -63.854  -0.357 -46.855  1.00  7.750          H  
ATOM  16305 2HG1 VAL A1037     -62.618  -0.380 -45.584  1.00  7.750          H  
ATOM  16306 3HG1 VAL A1037     -62.373   0.614 -47.039  1.00  7.750          H  
ATOM  16307 1HG2 VAL A1037     -63.437  -1.445 -49.078  1.00  7.750          H  
ATOM  16308 2HG2 VAL A1037     -61.946  -0.493 -49.273  1.00  7.750          H  
ATOM  16309 3HG2 VAL A1037     -61.894  -2.258 -49.388  1.00  7.750          H  
ATOM  16310  N   THR A1038     -60.420  -2.430 -44.875  1.00  4.060          N  
ATOM  16311  CA  THR A1038     -60.153  -2.415 -43.448  1.00  4.050          C  
ATOM  16312  C   THR A1038     -58.716  -1.987 -43.170  1.00  3.640          C  
ATOM  16313  O   THR A1038     -58.483  -1.119 -42.315  1.00  3.800          O  
ATOM  16314  CB  THR A1038     -60.392  -3.814 -42.834  1.00  5.670          C  
ATOM  16315  OG1 THR A1038     -61.769  -4.197 -43.028  1.00  5.670          O  
ATOM  16316  CG2 THR A1038     -60.075  -3.790 -41.335  1.00  5.670          C  
ATOM  16317  H   THR A1038     -60.784  -3.285 -45.298  1.00  4.870          H  
ATOM  16318  HA  THR A1038     -60.825  -1.700 -42.976  1.00  4.860          H  
ATOM  16319  HB  THR A1038     -59.751  -4.543 -43.322  1.00  6.810          H  
ATOM  16320  HG1 THR A1038     -61.924  -4.404 -43.983  1.00  6.810          H  
ATOM  16321 1HG2 THR A1038     -60.254  -4.779 -40.919  1.00  6.810          H  
ATOM  16322 2HG2 THR A1038     -59.034  -3.516 -41.170  1.00  6.810          H  
ATOM  16323 3HG2 THR A1038     -60.721  -3.066 -40.840  1.00  6.810          H  
ATOM  16324  N   ILE A1039     -57.763  -2.583 -43.896  1.00  3.350          N  
ATOM  16325  CA  ILE A1039     -56.363  -2.249 -43.724  1.00  3.240          C  
ATOM  16326  C   ILE A1039     -56.043  -0.846 -44.186  1.00  3.280          C  
ATOM  16327  O   ILE A1039     -55.284  -0.161 -43.511  1.00  3.320          O  
ATOM  16328  CB  ILE A1039     -55.411  -3.282 -44.342  1.00  4.580          C  
ATOM  16329  CG1 ILE A1039     -55.568  -4.650 -43.614  1.00  4.580          C  
ATOM  16330  CG2 ILE A1039     -53.938  -2.798 -44.308  1.00  4.580          C  
ATOM  16331  CD1 ILE A1039     -55.346  -4.704 -42.099  1.00  4.580          C  
ATOM  16332  H   ILE A1039     -58.039  -3.304 -44.570  1.00  4.020          H  
ATOM  16333  HA  ILE A1039     -56.164  -2.255 -42.669  1.00  3.890          H  
ATOM  16334  HB  ILE A1039     -55.709  -3.453 -45.381  1.00  5.500          H  
ATOM  16335 1HG1 ILE A1039     -56.563  -5.046 -43.839  1.00  5.500          H  
ATOM  16336 2HG1 ILE A1039     -54.842  -5.285 -44.013  1.00  5.500          H  
ATOM  16337 1HG2 ILE A1039     -53.306  -3.553 -44.769  1.00  5.500          H  
ATOM  16338 2HG2 ILE A1039     -53.835  -1.867 -44.864  1.00  5.500          H  
ATOM  16339 3HG2 ILE A1039     -53.615  -2.633 -43.282  1.00  5.500          H  
ATOM  16340 1HD1 ILE A1039     -55.459  -5.739 -41.775  1.00  5.500          H  
ATOM  16341 2HD1 ILE A1039     -54.343  -4.360 -41.849  1.00  5.500          H  
ATOM  16342 3HD1 ILE A1039     -56.077  -4.096 -41.576  1.00  5.500          H  
ATOM  16343  N   ALA A1040     -56.581  -0.383 -45.313  1.00  3.540          N  
ATOM  16344  CA  ALA A1040     -56.279   0.984 -45.714  1.00  3.890          C  
ATOM  16345  C   ALA A1040     -56.689   1.945 -44.587  1.00  3.940          C  
ATOM  16346  O   ALA A1040     -55.969   2.893 -44.267  1.00  4.090          O  
ATOM  16347  CB  ALA A1040     -57.001   1.318 -47.000  1.00  5.310          C  
ATOM  16348  H   ALA A1040     -57.175  -0.970 -45.907  1.00  4.250          H  
ATOM  16349  HA  ALA A1040     -55.207   1.072 -45.871  1.00  4.670          H  
ATOM  16350 1HB  ALA A1040     -56.767   2.343 -47.298  1.00  6.370          H  
ATOM  16351 2HB  ALA A1040     -56.691   0.627 -47.781  1.00  6.370          H  
ATOM  16352 3HB  ALA A1040     -58.078   1.226 -46.841  1.00  6.370          H  
ATOM  16353  N   GLY A1041     -57.816   1.659 -43.928  1.00  4.030          N  
ATOM  16354  CA  GLY A1041     -58.251   2.444 -42.784  1.00  4.430          C  
ATOM  16355  C   GLY A1041     -57.205   2.361 -41.656  1.00  4.350          C  
ATOM  16356  O   GLY A1041     -56.706   3.384 -41.169  1.00  4.960          O  
ATOM  16357  H   GLY A1041     -58.417   0.901 -44.272  1.00  4.840          H  
ATOM  16358 1HA  GLY A1041     -58.407   3.478 -43.086  1.00  5.320          H  
ATOM  16359 2HA  GLY A1041     -59.206   2.055 -42.431  1.00  5.320          H  
ATOM  16360  N   ALA A1042     -56.851   1.120 -41.276  1.00  3.990          N  
ATOM  16361  CA  ALA A1042     -55.904   0.801 -40.201  1.00  4.190          C  
ATOM  16362  C   ALA A1042     -54.528   1.412 -40.428  1.00  4.020          C  
ATOM  16363  O   ALA A1042     -53.836   1.777 -39.473  1.00  4.280          O  
ATOM  16364  CB  ALA A1042     -55.749  -0.704 -40.071  1.00  5.790          C  
ATOM  16365  H   ALA A1042     -57.313   0.339 -41.752  1.00  4.790          H  
ATOM  16366  HA  ALA A1042     -56.310   1.203 -39.273  1.00  5.030          H  
ATOM  16367 1HB  ALA A1042     -55.074  -0.931 -39.249  1.00  6.940          H  
ATOM  16368 2HB  ALA A1042     -56.721  -1.158 -39.886  1.00  6.940          H  
ATOM  16369 3HB  ALA A1042     -55.335  -1.086 -40.988  1.00  6.940          H  
ATOM  16370  N   ALA A1043     -54.149   1.547 -41.694  1.00  3.960          N  
ATOM  16371  CA  ALA A1043     -52.886   2.105 -42.133  1.00  4.030          C  
ATOM  16372  C   ALA A1043     -52.694   3.544 -41.670  1.00  3.630          C  
ATOM  16373  O   ALA A1043     -51.558   4.015 -41.686  1.00  3.850          O  
ATOM  16374  CB  ALA A1043     -52.768   2.042 -43.642  1.00  5.610          C  
ATOM  16375  H   ALA A1043     -54.751   1.149 -42.416  1.00  4.750          H  
ATOM  16376  HA  ALA A1043     -52.095   1.500 -41.699  1.00  4.840          H  
ATOM  16377 1HB  ALA A1043     -51.796   2.428 -43.943  1.00  6.740          H  
ATOM  16378 2HB  ALA A1043     -52.873   1.008 -43.970  1.00  6.740          H  
ATOM  16379 3HB  ALA A1043     -53.548   2.642 -44.092  1.00  6.740          H  
ATOM  16380  N   ASN A1044     -53.776   4.254 -41.294  1.00  3.510          N  
ATOM  16381  CA  ASN A1044     -53.648   5.632 -40.823  1.00  3.560          C  
ATOM  16382  C   ASN A1044     -53.143   6.614 -41.886  1.00  3.310          C  
ATOM  16383  O   ASN A1044     -51.980   7.009 -41.819  1.00  3.830          O  
ATOM  16384  CB  ASN A1044     -52.765   5.686 -39.575  1.00  4.960          C  
ATOM  16385  CG  ASN A1044     -52.853   6.997 -38.797  1.00  4.960          C  
ATOM  16386  OD1 ASN A1044     -53.852   7.735 -38.832  1.00  4.960          O  
ATOM  16387  ND2 ASN A1044     -51.802   7.295 -38.065  1.00  4.960          N  
ATOM  16388  H   ASN A1044     -54.705   3.814 -41.299  1.00  4.210          H  
ATOM  16389  HA  ASN A1044     -54.624   5.937 -40.499  1.00  4.270          H  
ATOM  16390 1HB  ASN A1044     -53.045   4.866 -38.911  1.00  5.960          H  
ATOM  16391 2HB  ASN A1044     -51.724   5.542 -39.840  1.00  5.960          H  
ATOM  16392 1HD2 ASN A1044     -51.797   8.134 -37.517  1.00  5.960          H  
ATOM  16393 2HD2 ASN A1044     -51.014   6.678 -38.053  1.00  5.960          H  
ATOM  16394  N   THR A1045     -53.955   7.048 -42.884  1.00  2.990          N  
ATOM  16395  CA  THR A1045     -55.408   6.826 -43.115  1.00  2.590          C  
ATOM  16396  C   THR A1045     -55.873   7.292 -44.494  1.00  2.370          C  
ATOM  16397  O   THR A1045     -55.259   8.185 -45.102  1.00  2.760          O  
ATOM  16398  CB  THR A1045     -56.322   7.542 -42.086  1.00  3.790          C  
ATOM  16399  OG1 THR A1045     -57.708   7.323 -42.447  1.00  3.790          O  
ATOM  16400  CG2 THR A1045     -56.010   8.988 -42.033  1.00  3.790          C  
ATOM  16401  H   THR A1045     -53.496   7.621 -43.575  1.00  3.590          H  
ATOM  16402  HA  THR A1045     -55.603   5.752 -43.049  1.00  3.110          H  
ATOM  16403  HB  THR A1045     -56.185   7.142 -41.113  1.00  4.540          H  
ATOM  16404  HG1 THR A1045     -58.264   7.466 -41.664  1.00  4.540          H  
ATOM  16405 1HG2 THR A1045     -56.655   9.474 -41.305  1.00  4.540          H  
ATOM  16406 2HG2 THR A1045     -54.988   9.113 -41.745  1.00  4.540          H  
ATOM  16407 3HG2 THR A1045     -56.160   9.424 -42.986  1.00  4.540          H  
ATOM  16408  N   ASP A1046     -57.023   6.779 -44.930  1.00  2.370          N  
ATOM  16409  CA  ASP A1046     -57.684   7.208 -46.169  1.00  2.410          C  
ATOM  16410  C   ASP A1046     -57.925   8.727 -46.177  1.00  2.490          C  
ATOM  16411  O   ASP A1046     -57.872   9.384 -47.227  1.00  2.670          O  
ATOM  16412  CB  ASP A1046     -59.042   6.527 -46.305  1.00  3.360          C  
ATOM  16413  CG  ASP A1046     -58.981   5.058 -46.631  1.00  3.360          C  
ATOM  16414  OD1 ASP A1046     -57.969   4.567 -47.057  1.00  3.360          O  
ATOM  16415  OD2 ASP A1046     -59.975   4.421 -46.435  1.00  3.360          O  
ATOM  16416  H   ASP A1046     -57.458   6.050 -44.374  1.00  2.840          H  
ATOM  16417  HA  ASP A1046     -57.058   6.923 -47.009  1.00  2.890          H  
ATOM  16418 1HB  ASP A1046     -59.593   6.644 -45.372  1.00  4.030          H  
ATOM  16419 2HB  ASP A1046     -59.620   7.029 -47.083  1.00  4.030          H  
ATOM  16420  N   ALA A1047     -58.209   9.286 -44.993  1.00  2.690          N  
ATOM  16421  CA  ALA A1047     -58.452  10.720 -44.859  1.00  2.930          C  
ATOM  16422  C   ALA A1047     -57.239  11.548 -45.301  1.00  2.740          C  
ATOM  16423  O   ALA A1047     -57.400  12.684 -45.749  1.00  2.640          O  
ATOM  16424  CB  ALA A1047     -58.818  11.075 -43.430  1.00  4.010          C  
ATOM  16425  H   ALA A1047     -58.270   8.693 -44.163  1.00  3.230          H  
ATOM  16426  HA  ALA A1047     -59.289  10.975 -45.508  1.00  3.520          H  
ATOM  16427 1HB  ALA A1047     -59.028  12.142 -43.371  1.00  4.810          H  
ATOM  16428 2HB  ALA A1047     -59.701  10.514 -43.132  1.00  4.810          H  
ATOM  16429 3HB  ALA A1047     -58.006  10.841 -42.773  1.00  4.810          H  
ATOM  16430  N   ARG A1048     -56.017  11.026 -45.116  1.00  3.020          N  
ATOM  16431  CA  ARG A1048     -54.825  11.744 -45.507  1.00  3.050          C  
ATOM  16432  C   ARG A1048     -54.503  11.415 -46.955  1.00  2.550          C  
ATOM  16433  O   ARG A1048     -54.066  12.297 -47.702  1.00  2.470          O  
ATOM  16434  CB  ARG A1048     -53.626  11.377 -44.655  1.00  4.260          C  
ATOM  16435  CG  ARG A1048     -53.609  11.831 -43.193  1.00  4.260          C  
ATOM  16436  CD  ARG A1048     -52.319  11.399 -42.630  1.00  4.260          C  
ATOM  16437  NE  ARG A1048     -52.018  11.852 -41.262  1.00  4.260          N  
ATOM  16438  CZ  ARG A1048     -52.342  11.206 -40.134  1.00  4.260          C  
ATOM  16439  NH1 ARG A1048     -53.025  10.094 -40.193  1.00  4.260          N  
ATOM  16440  NH2 ARG A1048     -51.938  11.720 -38.987  1.00  4.260          N  
ATOM  16441  H   ARG A1048     -55.891  10.079 -44.770  1.00  3.620          H  
ATOM  16442  HA  ARG A1048     -55.010  12.813 -45.416  1.00  3.660          H  
ATOM  16443 1HB  ARG A1048     -53.506  10.294 -44.659  1.00  5.110          H  
ATOM  16444 2HB  ARG A1048     -52.739  11.800 -45.123  1.00  5.110          H  
ATOM  16445 1HG  ARG A1048     -53.670  12.918 -43.132  1.00  5.110          H  
ATOM  16446 2HG  ARG A1048     -54.423  11.382 -42.638  1.00  5.110          H  
ATOM  16447 1HD  ARG A1048     -52.232  10.313 -42.671  1.00  5.110          H  
ATOM  16448 2HD  ARG A1048     -51.596  11.816 -43.270  1.00  5.110          H  
ATOM  16449  HE  ARG A1048     -51.460  12.717 -41.145  1.00  5.110          H  
ATOM  16450 1HH1 ARG A1048     -53.296   9.738 -41.090  1.00  5.110          H  
ATOM  16451 2HH1 ARG A1048     -53.285   9.560 -39.362  1.00  5.110          H  
ATOM  16452 1HH2 ARG A1048     -51.369  12.586 -39.022  1.00  5.110          H  
ATOM  16453 2HH2 ARG A1048     -52.143  11.262 -38.114  1.00  5.110          H  
ATOM  16454  N   THR A1049     -54.784  10.153 -47.348  1.00  2.350          N  
ATOM  16455  CA  THR A1049     -54.500   9.593 -48.678  1.00  2.250          C  
ATOM  16456  C   THR A1049     -54.940  10.497 -49.788  1.00  1.780          C  
ATOM  16457  O   THR A1049     -54.206  10.673 -50.757  1.00  2.050          O  
ATOM  16458  CB  THR A1049     -55.140   8.204 -48.869  1.00  3.190          C  
ATOM  16459  OG1 THR A1049     -54.508   7.255 -47.978  1.00  3.190          O  
ATOM  16460  CG2 THR A1049     -55.047   7.747 -50.324  1.00  3.190          C  
ATOM  16461  H   THR A1049     -55.164   9.521 -46.643  1.00  2.820          H  
ATOM  16462  HA  THR A1049     -53.420   9.465 -48.765  1.00  2.700          H  
ATOM  16463  HB  THR A1049     -56.180   8.258 -48.622  1.00  3.830          H  
ATOM  16464  HG1 THR A1049     -54.670   7.517 -47.051  1.00  3.830          H  
ATOM  16465 1HG2 THR A1049     -55.510   6.767 -50.422  1.00  3.830          H  
ATOM  16466 2HG2 THR A1049     -55.562   8.443 -50.980  1.00  3.830          H  
ATOM  16467 3HG2 THR A1049     -54.037   7.698 -50.619  1.00  3.830          H  
ATOM  16468  N   GLN A1050     -56.118  11.109 -49.649  1.00  1.360          N  
ATOM  16469  CA  GLN A1050     -56.646  12.062 -50.643  1.00  1.320          C  
ATOM  16470  C   GLN A1050     -55.550  13.006 -51.192  1.00  1.300          C  
ATOM  16471  O   GLN A1050     -55.583  13.391 -52.373  1.00  1.610          O  
ATOM  16472  CB  GLN A1050     -57.779  12.886 -50.018  1.00  1.860          C  
ATOM  16473  CG  GLN A1050     -58.478  13.892 -50.964  1.00  1.860          C  
ATOM  16474  CD  GLN A1050     -57.738  15.240 -51.026  1.00  1.860          C  
ATOM  16475  OE1 GLN A1050     -57.014  15.583 -50.085  1.00  1.860          O  
ATOM  16476  NE2 GLN A1050     -57.917  15.988 -52.092  1.00  1.860          N  
ATOM  16477  H   GLN A1050     -56.678  10.844 -48.829  1.00  1.630          H  
ATOM  16478  HA  GLN A1050     -57.048  11.490 -51.479  1.00  1.580          H  
ATOM  16479 1HB  GLN A1050     -58.541  12.207 -49.639  1.00  2.240          H  
ATOM  16480 2HB  GLN A1050     -57.390  13.432 -49.157  1.00  2.240          H  
ATOM  16481 1HG  GLN A1050     -58.495  13.473 -51.973  1.00  2.240          H  
ATOM  16482 2HG  GLN A1050     -59.493  14.068 -50.614  1.00  2.240          H  
ATOM  16483 1HE2 GLN A1050     -57.432  16.898 -52.162  1.00  2.240          H  
ATOM  16484 2HE2 GLN A1050     -58.506  15.688 -52.837  1.00  2.240          H  
ATOM  16485  N   THR A1051     -54.596  13.372 -50.328  1.00  1.150          N  
ATOM  16486  CA  THR A1051     -53.494  14.268 -50.617  1.00  1.150          C  
ATOM  16487  C   THR A1051     -52.788  13.873 -51.903  1.00  1.120          C  
ATOM  16488  O   THR A1051     -52.380  14.735 -52.685  1.00  1.330          O  
ATOM  16489  CB  THR A1051     -52.479  14.269 -49.455  1.00  1.610          C  
ATOM  16490  OG1 THR A1051     -53.119  14.745 -48.263  1.00  1.610          O  
ATOM  16491  CG2 THR A1051     -51.283  15.132 -49.785  1.00  1.610          C  
ATOM  16492  H   THR A1051     -54.620  12.970 -49.392  1.00  1.380          H  
ATOM  16493  HA  THR A1051     -53.891  15.271 -50.742  1.00  1.380          H  
ATOM  16494  HB  THR A1051     -52.140  13.254 -49.281  1.00  1.930          H  
ATOM  16495  HG1 THR A1051     -53.666  14.013 -47.903  1.00  1.930          H  
ATOM  16496 1HG2 THR A1051     -50.597  15.101 -48.966  1.00  1.930          H  
ATOM  16497 2HG2 THR A1051     -50.800  14.745 -50.650  1.00  1.930          H  
ATOM  16498 3HG2 THR A1051     -51.597  16.160 -49.966  1.00  1.930          H  
ATOM  16499  N   ARG A1052     -52.630  12.573 -52.161  1.00  1.110          N  
ATOM  16500  CA  ARG A1052     -51.889  12.156 -53.335  1.00  1.050          C  
ATOM  16501  C   ARG A1052     -52.507  12.703 -54.613  1.00  1.000          C  
ATOM  16502  O   ARG A1052     -51.776  12.927 -55.573  1.00  0.980          O  
ATOM  16503  CB  ARG A1052     -51.825  10.635 -53.425  1.00  1.490          C  
ATOM  16504  CG  ARG A1052     -53.141   9.940 -53.740  1.00  1.490          C  
ATOM  16505  CD  ARG A1052     -53.010   8.495 -53.601  1.00  1.490          C  
ATOM  16506  NE  ARG A1052     -54.267   7.810 -53.829  1.00  1.490          N  
ATOM  16507  CZ  ARG A1052     -54.430   6.472 -53.801  1.00  1.490          C  
ATOM  16508  NH1 ARG A1052     -53.406   5.686 -53.568  1.00  1.490          N  
ATOM  16509  NH2 ARG A1052     -55.626   5.949 -54.012  1.00  1.490          N  
ATOM  16510  H   ARG A1052     -53.017  11.871 -51.525  1.00  1.330          H  
ATOM  16511  HA  ARG A1052     -50.875  12.537 -53.248  1.00  1.260          H  
ATOM  16512 1HB  ARG A1052     -51.098  10.332 -54.176  1.00  1.790          H  
ATOM  16513 2HB  ARG A1052     -51.488  10.237 -52.471  1.00  1.790          H  
ATOM  16514 1HG  ARG A1052     -53.936  10.292 -53.103  1.00  1.790          H  
ATOM  16515 2HG  ARG A1052     -53.406  10.133 -54.779  1.00  1.790          H  
ATOM  16516 1HD  ARG A1052     -52.270   8.124 -54.312  1.00  1.790          H  
ATOM  16517 2HD  ARG A1052     -52.690   8.286 -52.589  1.00  1.790          H  
ATOM  16518  HE  ARG A1052     -55.083   8.380 -54.011  1.00  1.790          H  
ATOM  16519 1HH1 ARG A1052     -52.495   6.084 -53.410  1.00  1.790          H  
ATOM  16520 2HH1 ARG A1052     -53.534   4.684 -53.563  1.00  1.790          H  
ATOM  16521 1HH2 ARG A1052     -56.418   6.550 -54.191  1.00  1.790          H  
ATOM  16522 2HH2 ARG A1052     -55.753   4.948 -53.992  1.00  1.790          H  
ATOM  16523  N   LYS A1053     -53.835  12.940 -54.642  1.00  1.060          N  
ATOM  16524  CA  LYS A1053     -54.479  13.486 -55.825  1.00  1.060          C  
ATOM  16525  C   LYS A1053     -54.122  14.953 -55.944  1.00  1.030          C  
ATOM  16526  O   LYS A1053     -53.757  15.444 -57.011  1.00  1.350          O  
ATOM  16527  CB  LYS A1053     -55.999  13.345 -55.740  1.00  1.480          C  
ATOM  16528  CG  LYS A1053     -56.539  11.936 -55.884  1.00  1.480          C  
ATOM  16529  CD  LYS A1053     -58.060  11.937 -55.706  1.00  1.480          C  
ATOM  16530  CE  LYS A1053     -58.681  10.565 -55.953  1.00  1.480          C  
ATOM  16531  NZ  LYS A1053     -60.140  10.563 -55.643  1.00  1.480          N  
ATOM  16532  H   LYS A1053     -54.414  12.771 -53.818  1.00  1.270          H  
ATOM  16533  HA  LYS A1053     -54.110  12.961 -56.704  1.00  1.270          H  
ATOM  16534 1HB  LYS A1053     -56.339  13.731 -54.778  1.00  1.780          H  
ATOM  16535 2HB  LYS A1053     -56.459  13.962 -56.509  1.00  1.780          H  
ATOM  16536 1HG  LYS A1053     -56.284  11.550 -56.871  1.00  1.780          H  
ATOM  16537 2HG  LYS A1053     -56.081  11.298 -55.127  1.00  1.780          H  
ATOM  16538 1HD  LYS A1053     -58.303  12.259 -54.690  1.00  1.780          H  
ATOM  16539 2HD  LYS A1053     -58.503  12.644 -56.406  1.00  1.780          H  
ATOM  16540 1HE  LYS A1053     -58.549  10.309 -57.004  1.00  1.780          H  
ATOM  16541 2HE  LYS A1053     -58.183   9.813 -55.340  1.00  1.780          H  
ATOM  16542 1HZ  LYS A1053     -60.531   9.646 -55.835  1.00  1.780          H  
ATOM  16543 2HZ  LYS A1053     -60.279  10.786 -54.669  1.00  1.780          H  
ATOM  16544 3HZ  LYS A1053     -60.612  11.256 -56.208  1.00  1.780          H  
ATOM  16545  N   ASP A1054     -54.197  15.671 -54.827  1.00  0.990          N  
ATOM  16546  CA  ASP A1054     -53.868  17.097 -54.877  1.00  0.990          C  
ATOM  16547  C   ASP A1054     -52.426  17.354 -55.286  1.00  0.890          C  
ATOM  16548  O   ASP A1054     -52.141  18.333 -55.996  1.00  0.970          O  
ATOM  16549  CB  ASP A1054     -54.190  17.812 -53.565  1.00  1.390          C  
ATOM  16550  CG  ASP A1054     -55.707  18.074 -53.376  1.00  1.390          C  
ATOM  16551  OD1 ASP A1054     -56.445  18.035 -54.341  1.00  1.390          O  
ATOM  16552  OD2 ASP A1054     -56.134  18.293 -52.253  1.00  1.390          O  
ATOM  16553  H   ASP A1054     -54.528  15.204 -53.972  1.00  1.190          H  
ATOM  16554  HA  ASP A1054     -54.490  17.544 -55.637  1.00  1.190          H  
ATOM  16555 1HB  ASP A1054     -53.824  17.203 -52.730  1.00  1.660          H  
ATOM  16556 2HB  ASP A1054     -53.655  18.760 -53.535  1.00  1.660          H  
ATOM  16557  N   LEU A1055     -51.532  16.441 -54.907  1.00  0.870          N  
ATOM  16558  CA  LEU A1055     -50.137  16.588 -55.271  1.00  0.860          C  
ATOM  16559  C   LEU A1055     -49.949  16.137 -56.724  1.00  0.820          C  
ATOM  16560  O   LEU A1055     -49.476  16.900 -57.559  1.00  0.830          O  
ATOM  16561  CB  LEU A1055     -49.271  15.650 -54.422  1.00  1.210          C  
ATOM  16562  CG  LEU A1055     -49.241  15.825 -52.900  1.00  1.210          C  
ATOM  16563  CD1 LEU A1055     -48.429  14.680 -52.308  1.00  1.210          C  
ATOM  16564  CD2 LEU A1055     -48.708  17.109 -52.497  1.00  1.210          C  
ATOM  16565  H   LEU A1055     -51.842  15.680 -54.294  1.00  1.040          H  
ATOM  16566  HA  LEU A1055     -49.837  17.628 -55.173  1.00  1.030          H  
ATOM  16567 1HB  LEU A1055     -49.678  14.676 -54.576  1.00  1.450          H  
ATOM  16568 2HB  LEU A1055     -48.245  15.666 -54.802  1.00  1.450          H  
ATOM  16569  HG  LEU A1055     -50.239  15.766 -52.542  1.00  1.450          H  
ATOM  16570 1HD1 LEU A1055     -48.434  14.750 -51.233  1.00  1.450          H  
ATOM  16571 2HD1 LEU A1055     -48.875  13.744 -52.602  1.00  1.450          H  
ATOM  16572 3HD1 LEU A1055     -47.400  14.725 -52.674  1.00  1.450          H  
ATOM  16573 1HD2 LEU A1055     -48.740  17.188 -51.405  1.00  1.450          H  
ATOM  16574 2HD2 LEU A1055     -47.742  17.216 -52.804  1.00  1.450          H  
ATOM  16575 3HD2 LEU A1055     -49.300  17.869 -52.935  1.00  1.450          H  
ATOM  16576  N   ALA A1056     -50.403  14.917 -57.051  1.00  0.840          N  
ATOM  16577  CA  ALA A1056     -50.219  14.294 -58.365  1.00  0.930          C  
ATOM  16578  C   ALA A1056     -50.823  15.081 -59.510  1.00  0.970          C  
ATOM  16579  O   ALA A1056     -50.293  15.063 -60.623  1.00  1.070          O  
ATOM  16580  CB  ALA A1056     -50.816  12.903 -58.382  1.00  1.270          C  
ATOM  16581  H   ALA A1056     -50.846  14.345 -56.335  1.00  1.010          H  
ATOM  16582  HA  ALA A1056     -49.151  14.206 -58.537  1.00  1.120          H  
ATOM  16583 1HB  ALA A1056     -50.633  12.441 -59.348  1.00  1.520          H  
ATOM  16584 2HB  ALA A1056     -50.366  12.301 -57.604  1.00  1.520          H  
ATOM  16585 3HB  ALA A1056     -51.892  12.974 -58.210  1.00  1.520          H  
ATOM  16586  N   HIS A1057     -51.933  15.770 -59.262  1.00  0.980          N  
ATOM  16587  CA  HIS A1057     -52.585  16.516 -60.316  1.00  1.110          C  
ATOM  16588  C   HIS A1057     -52.260  18.005 -60.274  1.00  1.090          C  
ATOM  16589  O   HIS A1057     -52.912  18.811 -60.943  1.00  1.240          O  
ATOM  16590  CB  HIS A1057     -54.090  16.268 -60.279  1.00  1.500          C  
ATOM  16591  CG  HIS A1057     -54.420  14.828 -60.574  1.00  1.500          C  
ATOM  16592  ND1 HIS A1057     -54.286  14.272 -61.837  1.00  1.500          N  
ATOM  16593  CD2 HIS A1057     -54.860  13.834 -59.773  1.00  1.500          C  
ATOM  16594  CE1 HIS A1057     -54.627  12.997 -61.787  1.00  1.500          C  
ATOM  16595  NE2 HIS A1057     -54.980  12.707 -60.548  1.00  1.500          N  
ATOM  16596  H   HIS A1057     -52.380  15.733 -58.340  1.00  1.180          H  
ATOM  16597  HA  HIS A1057     -52.234  16.146 -61.277  1.00  1.330          H  
ATOM  16598 1HB  HIS A1057     -54.482  16.523 -59.292  1.00  1.800          H  
ATOM  16599 2HB  HIS A1057     -54.591  16.901 -61.009  1.00  1.800          H  
ATOM  16600  HD1 HIS A1057     -54.216  14.783 -62.694  1.00  1.800          H  
ATOM  16601  HD2 HIS A1057     -55.105  13.796 -58.721  1.00  1.800          H  
ATOM  16602  HE1 HIS A1057     -54.587  12.376 -62.683  1.00  1.800          H  
ATOM  16603  N   PHE A1058     -51.220  18.383 -59.519  1.00  0.970          N  
ATOM  16604  CA  PHE A1058     -50.765  19.766 -59.486  1.00  0.960          C  
ATOM  16605  C   PHE A1058     -51.883  20.735 -59.152  1.00  1.020          C  
ATOM  16606  O   PHE A1058     -51.929  21.837 -59.715  1.00  1.000          O  
ATOM  16607  CB  PHE A1058     -50.261  20.167 -60.880  1.00  1.350          C  
ATOM  16608  CG  PHE A1058     -49.152  19.363 -61.472  1.00  1.350          C  
ATOM  16609  CD1 PHE A1058     -49.404  18.186 -62.138  1.00  1.350          C  
ATOM  16610  CD2 PHE A1058     -47.875  19.822 -61.445  1.00  1.350          C  
ATOM  16611  CE1 PHE A1058     -48.412  17.482 -62.710  1.00  1.350          C  
ATOM  16612  CE2 PHE A1058     -46.854  19.112 -62.032  1.00  1.350          C  
ATOM  16613  CZ  PHE A1058     -47.129  17.930 -62.664  1.00  1.350          C  
ATOM  16614  H   PHE A1058     -50.715  17.692 -58.955  1.00  1.160          H  
ATOM  16615  HA  PHE A1058     -49.974  19.851 -58.741  1.00  1.150          H  
ATOM  16616 1HB  PHE A1058     -51.086  20.139 -61.563  1.00  1.620          H  
ATOM  16617 2HB  PHE A1058     -49.926  21.186 -60.843  1.00  1.620          H  
ATOM  16618  HD1 PHE A1058     -50.412  17.808 -62.205  1.00  1.620          H  
ATOM  16619  HD2 PHE A1058     -47.686  20.761 -60.958  1.00  1.620          H  
ATOM  16620  HE1 PHE A1058     -48.661  16.561 -63.206  1.00  1.620          H  
ATOM  16621  HE2 PHE A1058     -45.832  19.484 -62.002  1.00  1.620          H  
ATOM  16622  HZ  PHE A1058     -46.332  17.354 -63.132  1.00  1.620          H  
ATOM  16623  N   ASN A1059     -52.738  20.428 -58.179  1.00  1.130          N  
ATOM  16624  CA  ASN A1059     -53.862  21.326 -57.938  1.00  1.230          C  
ATOM  16625  C   ASN A1059     -53.444  22.737 -57.513  1.00  1.220          C  
ATOM  16626  O   ASN A1059     -54.216  23.695 -57.668  1.00  1.270          O  
ATOM  16627  CB  ASN A1059     -54.876  20.661 -57.030  1.00  1.680          C  
ATOM  16628  CG  ASN A1059     -55.674  19.579 -57.833  1.00  1.680          C  
ATOM  16629  OD1 ASN A1059     -55.712  19.609 -59.072  1.00  1.680          O  
ATOM  16630  ND2 ASN A1059     -56.298  18.650 -57.165  1.00  1.680          N  
ATOM  16631  H   ASN A1059     -52.640  19.562 -57.634  1.00  1.360          H  
ATOM  16632  HA  ASN A1059     -54.375  21.447 -58.888  1.00  1.480          H  
ATOM  16633 1HB  ASN A1059     -54.370  20.179 -56.188  1.00  2.020          H  
ATOM  16634 2HB  ASN A1059     -55.566  21.401 -56.630  1.00  2.020          H  
ATOM  16635 1HD2 ASN A1059     -56.816  17.953 -57.653  1.00  2.020          H  
ATOM  16636 2HD2 ASN A1059     -56.267  18.605 -56.144  1.00  2.020          H  
ATOM  16637  N   VAL A1060     -52.223  22.867 -56.995  1.00  1.250          N  
ATOM  16638  CA  VAL A1060     -51.674  24.143 -56.562  1.00  1.310          C  
ATOM  16639  C   VAL A1060     -51.117  24.999 -57.689  1.00  1.200          C  
ATOM  16640  O   VAL A1060     -50.837  26.183 -57.499  1.00  1.270          O  
ATOM  16641  CB  VAL A1060     -50.669  23.918 -55.438  1.00  1.810          C  
ATOM  16642  CG1 VAL A1060     -49.856  25.160 -55.110  1.00  1.810          C  
ATOM  16643  CG2 VAL A1060     -51.517  23.561 -54.241  1.00  1.810          C  
ATOM  16644  H   VAL A1060     -51.658  22.030 -56.923  1.00  1.500          H  
ATOM  16645  HA  VAL A1060     -52.479  24.690 -56.104  1.00  1.570          H  
ATOM  16646  HB  VAL A1060     -49.972  23.127 -55.687  1.00  2.170          H  
ATOM  16647 1HG1 VAL A1060     -49.217  24.936 -54.268  1.00  2.170          H  
ATOM  16648 2HG1 VAL A1060     -49.233  25.449 -55.944  1.00  2.170          H  
ATOM  16649 3HG1 VAL A1060     -50.507  25.975 -54.864  1.00  2.170          H  
ATOM  16650 1HG2 VAL A1060     -50.897  23.426 -53.395  1.00  2.170          H  
ATOM  16651 2HG2 VAL A1060     -52.199  24.353 -54.042  1.00  2.170          H  
ATOM  16652 3HG2 VAL A1060     -52.091  22.659 -54.439  1.00  2.170          H  
ATOM  16653  N   LEU A1061     -50.891  24.395 -58.845  1.00  1.200          N  
ATOM  16654  CA  LEU A1061     -50.384  25.148 -59.972  1.00  1.310          C  
ATOM  16655  C   LEU A1061     -51.530  25.360 -60.964  1.00  1.330          C  
ATOM  16656  O   LEU A1061     -51.491  26.291 -61.772  1.00  1.780          O  
ATOM  16657  CB  LEU A1061     -49.198  24.433 -60.633  1.00  1.790          C  
ATOM  16658  CG  LEU A1061     -47.765  24.649 -59.989  1.00  1.790          C  
ATOM  16659  CD1 LEU A1061     -47.661  23.996 -58.596  1.00  1.790          C  
ATOM  16660  CD2 LEU A1061     -46.750  24.066 -60.919  1.00  1.790          C  
ATOM  16661  H   LEU A1061     -51.126  23.413 -58.963  1.00  1.440          H  
ATOM  16662  HA  LEU A1061     -50.049  26.125 -59.629  1.00  1.570          H  
ATOM  16663 1HB  LEU A1061     -49.401  23.374 -60.629  1.00  2.150          H  
ATOM  16664 2HB  LEU A1061     -49.141  24.760 -61.673  1.00  2.150          H  
ATOM  16665  HG  LEU A1061     -47.573  25.716 -59.866  1.00  2.150          H  
ATOM  16666 1HD1 LEU A1061     -46.657  24.164 -58.204  1.00  2.150          H  
ATOM  16667 2HD1 LEU A1061     -48.372  24.430 -57.923  1.00  2.150          H  
ATOM  16668 3HD1 LEU A1061     -47.845  22.930 -58.677  1.00  2.150          H  
ATOM  16669 1HD2 LEU A1061     -45.751  24.205 -60.524  1.00  2.150          H  
ATOM  16670 2HD2 LEU A1061     -46.941  23.018 -61.060  1.00  2.150          H  
ATOM  16671 3HD2 LEU A1061     -46.840  24.568 -61.850  1.00  2.150          H  
ATOM  16672  N   ASP A1062     -52.552  24.478 -60.874  1.00  1.500          N  
ATOM  16673  CA  ASP A1062     -53.760  24.441 -61.706  1.00  1.650          C  
ATOM  16674  C   ASP A1062     -54.676  25.654 -61.519  1.00  1.660          C  
ATOM  16675  O   ASP A1062     -54.995  26.346 -62.487  1.00  2.270          O  
ATOM  16676  CB  ASP A1062     -54.517  23.150 -61.368  1.00  2.250          C  
ATOM  16677  CG  ASP A1062     -55.765  22.840 -62.168  1.00  2.250          C  
ATOM  16678  OD1 ASP A1062     -55.695  22.615 -63.355  1.00  2.250          O  
ATOM  16679  OD2 ASP A1062     -56.795  22.801 -61.552  1.00  2.250          O  
ATOM  16680  H   ASP A1062     -52.453  23.700 -60.225  1.00  1.800          H  
ATOM  16681  HA  ASP A1062     -53.471  24.399 -62.742  1.00  1.980          H  
ATOM  16682 1HB  ASP A1062     -53.829  22.305 -61.465  1.00  2.700          H  
ATOM  16683 2HB  ASP A1062     -54.808  23.193 -60.330  1.00  2.700          H  
ATOM  16684  N   ARG A1063     -55.116  25.915 -60.285  1.00  1.640          N  
ATOM  16685  CA  ARG A1063     -56.017  27.048 -60.046  1.00  1.800          C  
ATOM  16686  C   ARG A1063     -55.650  27.897 -58.854  1.00  1.750          C  
ATOM  16687  O   ARG A1063     -56.302  27.834 -57.808  1.00  2.390          O  
ATOM  16688  CB  ARG A1063     -57.476  26.605 -59.920  1.00  2.460          C  
ATOM  16689  CG  ARG A1063     -58.176  26.127 -61.230  1.00  2.460          C  
ATOM  16690  CD  ARG A1063     -58.390  27.299 -62.200  1.00  2.460          C  
ATOM  16691  NE  ARG A1063     -59.228  28.368 -61.588  1.00  2.460          N  
ATOM  16692  CZ  ARG A1063     -60.593  28.439 -61.610  1.00  2.460          C  
ATOM  16693  NH1 ARG A1063     -61.344  27.548 -62.263  1.00  2.460          N  
ATOM  16694  NH2 ARG A1063     -61.191  29.431 -60.957  1.00  2.460          N  
ATOM  16695  H   ARG A1063     -54.827  25.307 -59.511  1.00  1.970          H  
ATOM  16696  HA  ARG A1063     -55.948  27.703 -60.908  1.00  2.160          H  
ATOM  16697 1HB  ARG A1063     -57.534  25.785 -59.207  1.00  2.950          H  
ATOM  16698 2HB  ARG A1063     -58.068  27.427 -59.513  1.00  2.950          H  
ATOM  16699 1HG  ARG A1063     -57.566  25.375 -61.730  1.00  2.950          H  
ATOM  16700 2HG  ARG A1063     -59.148  25.696 -60.995  1.00  2.950          H  
ATOM  16701 1HD  ARG A1063     -57.444  27.734 -62.499  1.00  2.950          H  
ATOM  16702 2HD  ARG A1063     -58.882  26.946 -63.089  1.00  2.950          H  
ATOM  16703  HE  ARG A1063     -58.728  29.118 -61.055  1.00  2.950          H  
ATOM  16704 1HH1 ARG A1063     -60.932  26.774 -62.814  1.00  2.950          H  
ATOM  16705 2HH1 ARG A1063     -62.348  27.636 -62.248  1.00  2.950          H  
ATOM  16706 1HH2 ARG A1063     -60.621  30.124 -60.424  1.00  2.950          H  
ATOM  16707 2HH2 ARG A1063     -62.190  29.510 -60.950  1.00  2.950          H  
ATOM  16708  N   ALA A1064     -54.668  28.767 -59.062  1.00  1.790          N  
ATOM  16709  CA  ALA A1064     -54.055  29.554 -58.006  1.00  2.580          C  
ATOM  16710  C   ALA A1064     -55.054  30.340 -57.170  1.00  2.420          C  
ATOM  16711  O   ALA A1064     -54.912  30.413 -55.945  1.00  3.070          O  
ATOM  16712  CB  ALA A1064     -53.104  30.536 -58.624  1.00  3.300          C  
ATOM  16713  H   ALA A1064     -54.253  28.789 -59.985  1.00  2.150          H  
ATOM  16714  HA  ALA A1064     -53.492  28.884 -57.369  1.00  3.100          H  
ATOM  16715 1HB  ALA A1064     -52.599  31.110 -57.849  1.00  3.960          H  
ATOM  16716 2HB  ALA A1064     -52.387  30.006 -59.217  1.00  3.960          H  
ATOM  16717 3HB  ALA A1064     -53.668  31.210 -59.262  1.00  3.960          H  
ATOM  16718  N   ASP A1065     -56.095  30.876 -57.811  1.00  2.180          N  
ATOM  16719  CA  ASP A1065     -57.072  31.712 -57.139  1.00  2.320          C  
ATOM  16720  C   ASP A1065     -57.917  31.004 -56.077  1.00  2.310          C  
ATOM  16721  O   ASP A1065     -58.559  31.665 -55.254  1.00  2.820          O  
ATOM  16722  CB  ASP A1065     -57.941  32.380 -58.204  1.00  3.190          C  
ATOM  16723  CG  ASP A1065     -58.586  31.369 -59.163  1.00  3.190          C  
ATOM  16724  OD1 ASP A1065     -57.843  30.720 -59.909  1.00  3.190          O  
ATOM  16725  OD2 ASP A1065     -59.790  31.264 -59.183  1.00  3.190          O  
ATOM  16726  H   ASP A1065     -56.213  30.736 -58.820  1.00  2.620          H  
ATOM  16727  HA  ASP A1065     -56.521  32.506 -56.634  1.00  2.780          H  
ATOM  16728 1HB  ASP A1065     -58.730  32.956 -57.717  1.00  3.830          H  
ATOM  16729 2HB  ASP A1065     -57.332  33.078 -58.780  1.00  3.830          H  
ATOM  16730  N   GLY A1066     -57.946  29.676 -56.102  1.00  2.460          N  
ATOM  16731  CA  GLY A1066     -58.731  28.918 -55.144  1.00  2.780          C  
ATOM  16732  C   GLY A1066     -58.005  27.683 -54.617  1.00  2.440          C  
ATOM  16733  O   GLY A1066     -58.659  26.674 -54.337  1.00  3.240          O  
ATOM  16734  H   GLY A1066     -57.380  29.168 -56.790  1.00  2.950          H  
ATOM  16735 1HA  GLY A1066     -58.997  29.562 -54.308  1.00  3.340          H  
ATOM  16736 2HA  GLY A1066     -59.663  28.613 -55.617  1.00  3.340          H  
ATOM  16737  N   THR A1067     -56.673  27.715 -54.489  1.00  1.840          N  
ATOM  16738  CA  THR A1067     -56.002  26.489 -54.054  1.00  1.960          C  
ATOM  16739  C   THR A1067     -54.970  26.803 -52.930  1.00  1.750          C  
ATOM  16740  O   THR A1067     -54.749  27.979 -52.639  1.00  1.860          O  
ATOM  16741  CB  THR A1067     -55.383  25.884 -55.347  1.00  2.700          C  
ATOM  16742  OG1 THR A1067     -54.952  24.556 -55.181  1.00  2.700          O  
ATOM  16743  CG2 THR A1067     -54.219  26.713 -55.748  1.00  2.700          C  
ATOM  16744  H   THR A1067     -56.128  28.558 -54.712  1.00  2.210          H  
ATOM  16745  HA  THR A1067     -56.760  25.813 -53.680  1.00  2.350          H  
ATOM  16746  HB  THR A1067     -56.134  25.915 -56.135  1.00  3.240          H  
ATOM  16747  HG1 THR A1067     -54.772  24.185 -56.072  1.00  3.240          H  
ATOM  16748 1HG2 THR A1067     -53.812  26.349 -56.681  1.00  3.240          H  
ATOM  16749 2HG2 THR A1067     -54.565  27.712 -55.872  1.00  3.240          H  
ATOM  16750 3HG2 THR A1067     -53.455  26.695 -54.988  1.00  3.240          H  
ATOM  16751  N   PRO A1068     -54.381  25.796 -52.224  1.00  1.690          N  
ATOM  16752  CA  PRO A1068     -53.309  25.917 -51.232  1.00  1.590          C  
ATOM  16753  C   PRO A1068     -52.010  26.355 -51.873  1.00  1.400          C  
ATOM  16754  O   PRO A1068     -51.935  26.433 -53.085  1.00  1.610          O  
ATOM  16755  CB  PRO A1068     -53.191  24.502 -50.647  1.00  2.390          C  
ATOM  16756  CG  PRO A1068     -54.497  23.826 -50.984  1.00  2.390          C  
ATOM  16757  CD  PRO A1068     -54.902  24.403 -52.303  1.00  2.390          C  
ATOM  16758  HA  PRO A1068     -53.613  26.633 -50.455  1.00  1.910          H  
ATOM  16759 1HB  PRO A1068     -52.310  23.995 -51.085  1.00  2.860          H  
ATOM  16760 2HB  PRO A1068     -53.017  24.563 -49.564  1.00  2.860          H  
ATOM  16761 1HG  PRO A1068     -54.359  22.734 -51.031  1.00  2.860          H  
ATOM  16762 2HG  PRO A1068     -55.244  24.016 -50.199  1.00  2.860          H  
ATOM  16763 1HD  PRO A1068     -54.387  23.837 -53.072  1.00  2.860          H  
ATOM  16764 2HD  PRO A1068     -55.982  24.344 -52.391  1.00  2.860          H  
ATOM  16765  N   ASP A1069     -51.045  26.770 -51.074  1.00  1.300          N  
ATOM  16766  CA  ASP A1069     -49.714  27.079 -51.579  1.00  1.270          C  
ATOM  16767  C   ASP A1069     -48.797  25.830 -51.580  1.00  1.140          C  
ATOM  16768  O   ASP A1069     -49.262  24.703 -51.327  1.00  1.110          O  
ATOM  16769  CB  ASP A1069     -49.144  28.232 -50.784  1.00  1.790          C  
ATOM  16770  CG  ASP A1069     -48.913  27.893 -49.353  1.00  1.790          C  
ATOM  16771  OD1 ASP A1069     -48.946  26.731 -48.993  1.00  1.790          O  
ATOM  16772  OD2 ASP A1069     -48.746  28.820 -48.602  1.00  1.790          O  
ATOM  16773  H   ASP A1069     -51.183  26.772 -50.067  1.00  1.560          H  
ATOM  16774  HA  ASP A1069     -49.809  27.416 -52.614  1.00  1.520          H  
ATOM  16775 1HB  ASP A1069     -48.194  28.562 -51.225  1.00  2.150          H  
ATOM  16776 2HB  ASP A1069     -49.835  29.073 -50.838  1.00  2.150          H  
ATOM  16777  N   LEU A1070     -47.507  26.012 -51.926  1.00  1.130          N  
ATOM  16778  CA  LEU A1070     -46.620  24.855 -52.012  1.00  1.100          C  
ATOM  16779  C   LEU A1070     -46.205  24.311 -50.642  1.00  0.990          C  
ATOM  16780  O   LEU A1070     -46.108  23.089 -50.496  1.00  1.060          O  
ATOM  16781  CB  LEU A1070     -45.348  25.184 -52.816  1.00  1.550          C  
ATOM  16782  CG  LEU A1070     -45.347  25.014 -54.421  1.00  1.550          C  
ATOM  16783  CD1 LEU A1070     -45.932  23.625 -54.873  1.00  1.550          C  
ATOM  16784  CD2 LEU A1070     -46.105  26.176 -55.058  1.00  1.550          C  
ATOM  16785  H   LEU A1070     -47.163  26.939 -52.149  1.00  1.360          H  
ATOM  16786  HA  LEU A1070     -47.167  24.062 -52.506  1.00  1.320          H  
ATOM  16787 1HB  LEU A1070     -45.113  26.225 -52.626  1.00  1.860          H  
ATOM  16788 2HB  LEU A1070     -44.535  24.589 -52.416  1.00  1.860          H  
ATOM  16789  HG  LEU A1070     -44.312  25.047 -54.763  1.00  1.860          H  
ATOM  16790 1HD1 LEU A1070     -45.865  23.553 -55.955  1.00  1.860          H  
ATOM  16791 2HD1 LEU A1070     -45.367  22.822 -54.430  1.00  1.860          H  
ATOM  16792 3HD1 LEU A1070     -46.969  23.528 -54.587  1.00  1.860          H  
ATOM  16793 1HD2 LEU A1070     -46.067  26.083 -56.146  1.00  1.860          H  
ATOM  16794 2HD2 LEU A1070     -47.137  26.168 -54.734  1.00  1.860          H  
ATOM  16795 3HD2 LEU A1070     -45.644  27.120 -54.763  1.00  1.860          H  
ATOM  16796  N   THR A1071     -45.960  25.167 -49.631  1.00  0.980          N  
ATOM  16797  CA  THR A1071     -45.590  24.605 -48.322  1.00  0.980          C  
ATOM  16798  C   THR A1071     -46.765  23.862 -47.698  1.00  1.010          C  
ATOM  16799  O   THR A1071     -46.563  22.914 -46.926  1.00  1.060          O  
ATOM  16800  CB  THR A1071     -45.071  25.654 -47.326  1.00  1.370          C  
ATOM  16801  OG1 THR A1071     -46.050  26.669 -47.149  1.00  1.370          O  
ATOM  16802  CG2 THR A1071     -43.821  26.250 -47.831  1.00  1.370          C  
ATOM  16803  H   THR A1071     -45.991  26.186 -49.765  1.00  1.180          H  
ATOM  16804  HA  THR A1071     -44.785  23.892 -48.479  1.00  1.180          H  
ATOM  16805  HB  THR A1071     -44.871  25.183 -46.366  1.00  1.650          H  
ATOM  16806  HG1 THR A1071     -46.846  26.293 -46.771  1.00  1.650          H  
ATOM  16807 1HG2 THR A1071     -43.456  26.999 -47.126  1.00  1.650          H  
ATOM  16808 2HG2 THR A1071     -43.070  25.473 -47.959  1.00  1.650          H  
ATOM  16809 3HG2 THR A1071     -44.041  26.698 -48.769  1.00  1.650          H  
ATOM  16810  N   ALA A1072     -48.002  24.295 -47.987  1.00  1.010          N  
ATOM  16811  CA  ALA A1072     -49.156  23.577 -47.475  1.00  1.080          C  
ATOM  16812  C   ALA A1072     -49.154  22.161 -48.047  1.00  1.040          C  
ATOM  16813  O   ALA A1072     -49.389  21.198 -47.312  1.00  1.120          O  
ATOM  16814  CB  ALA A1072     -50.437  24.301 -47.828  1.00  1.480          C  
ATOM  16815  H   ALA A1072     -48.144  25.148 -48.550  1.00  1.210          H  
ATOM  16816  HA  ALA A1072     -49.071  23.509 -46.393  1.00  1.300          H  
ATOM  16817 1HB  ALA A1072     -51.288  23.754 -47.431  1.00  1.780          H  
ATOM  16818 2HB  ALA A1072     -50.410  25.305 -47.401  1.00  1.780          H  
ATOM  16819 3HB  ALA A1072     -50.515  24.373 -48.914  1.00  1.780          H  
ATOM  16820  N   LEU A1073     -48.839  22.011 -49.347  1.00  0.950          N  
ATOM  16821  CA  LEU A1073     -48.760  20.664 -49.895  1.00  0.930          C  
ATOM  16822  C   LEU A1073     -47.614  19.866 -49.307  1.00  0.950          C  
ATOM  16823  O   LEU A1073     -47.772  18.672 -49.084  1.00  0.990          O  
ATOM  16824  CB  LEU A1073     -48.601  20.625 -51.396  1.00  1.310          C  
ATOM  16825  CG  LEU A1073     -49.755  21.054 -52.260  1.00  1.310          C  
ATOM  16826  CD1 LEU A1073     -49.269  20.953 -53.706  1.00  1.310          C  
ATOM  16827  CD2 LEU A1073     -51.056  20.197 -52.029  1.00  1.310          C  
ATOM  16828  H   LEU A1073     -48.735  22.841 -49.944  1.00  1.140          H  
ATOM  16829  HA  LEU A1073     -49.673  20.147 -49.631  1.00  1.120          H  
ATOM  16830 1HB  LEU A1073     -47.764  21.281 -51.646  1.00  1.570          H  
ATOM  16831 2HB  LEU A1073     -48.333  19.637 -51.665  1.00  1.570          H  
ATOM  16832  HG  LEU A1073     -49.981  22.083 -52.033  1.00  1.570          H  
ATOM  16833 1HD1 LEU A1073     -50.037  21.259 -54.374  1.00  1.570          H  
ATOM  16834 2HD1 LEU A1073     -48.390  21.584 -53.839  1.00  1.570          H  
ATOM  16835 3HD1 LEU A1073     -49.014  19.927 -53.931  1.00  1.570          H  
ATOM  16836 1HD2 LEU A1073     -51.839  20.566 -52.691  1.00  1.570          H  
ATOM  16837 2HD2 LEU A1073     -50.888  19.160 -52.240  1.00  1.570          H  
ATOM  16838 3HD2 LEU A1073     -51.393  20.295 -51.004  1.00  1.570          H  
ATOM  16839  N   VAL A1074     -46.480  20.511 -49.013  1.00  0.970          N  
ATOM  16840  CA  VAL A1074     -45.355  19.786 -48.420  1.00  1.040          C  
ATOM  16841  C   VAL A1074     -45.806  19.189 -47.096  1.00  1.120          C  
ATOM  16842  O   VAL A1074     -45.520  18.024 -46.814  1.00  1.170          O  
ATOM  16843  CB  VAL A1074     -44.126  20.705 -48.207  1.00  1.430          C  
ATOM  16844  CG1 VAL A1074     -43.020  19.979 -47.383  1.00  1.430          C  
ATOM  16845  CG2 VAL A1074     -43.577  21.121 -49.568  1.00  1.430          C  
ATOM  16846  H   VAL A1074     -46.399  21.498 -49.276  1.00  1.160          H  
ATOM  16847  HA  VAL A1074     -45.071  18.974 -49.078  1.00  1.250          H  
ATOM  16848  HB  VAL A1074     -44.432  21.584 -47.646  1.00  1.710          H  
ATOM  16849 1HG1 VAL A1074     -42.171  20.650 -47.249  1.00  1.710          H  
ATOM  16850 2HG1 VAL A1074     -43.397  19.686 -46.404  1.00  1.710          H  
ATOM  16851 3HG1 VAL A1074     -42.699  19.106 -47.916  1.00  1.710          H  
ATOM  16852 1HG2 VAL A1074     -42.729  21.781 -49.433  1.00  1.710          H  
ATOM  16853 2HG2 VAL A1074     -43.276  20.245 -50.114  1.00  1.710          H  
ATOM  16854 3HG2 VAL A1074     -44.326  21.626 -50.128  1.00  1.710          H  
ATOM  16855  N   ASN A1075     -46.513  19.980 -46.283  1.00  1.150          N  
ATOM  16856  CA  ASN A1075     -47.050  19.497 -45.017  1.00  1.250          C  
ATOM  16857  C   ASN A1075     -47.945  18.304 -45.215  1.00  1.250          C  
ATOM  16858  O   ASN A1075     -47.797  17.278 -44.539  1.00  1.320          O  
ATOM  16859  CB  ASN A1075     -47.855  20.577 -44.345  1.00  1.710          C  
ATOM  16860  CG  ASN A1075     -48.496  20.146 -43.045  1.00  1.710          C  
ATOM  16861  OD1 ASN A1075     -49.729  20.038 -42.980  1.00  1.710          O  
ATOM  16862  ND2 ASN A1075     -47.720  19.881 -42.041  1.00  1.710          N  
ATOM  16863  H   ASN A1075     -46.667  20.957 -46.559  1.00  1.380          H  
ATOM  16864  HA  ASN A1075     -46.222  19.196 -44.376  1.00  1.500          H  
ATOM  16865 1HB  ASN A1075     -47.226  21.404 -44.205  1.00  2.050          H  
ATOM  16866 2HB  ASN A1075     -48.641  20.901 -45.007  1.00  2.050          H  
ATOM  16867 1HD2 ASN A1075     -48.114  19.582 -41.174  1.00  2.050          H  
ATOM  16868 2HD2 ASN A1075     -46.712  19.968 -42.126  1.00  2.050          H  
ATOM  16869  N   ARG A1076     -48.892  18.446 -46.131  1.00  1.190          N  
ATOM  16870  CA  ARG A1076     -49.824  17.384 -46.378  1.00  1.200          C  
ATOM  16871  C   ARG A1076     -49.124  16.139 -46.892  1.00  1.180          C  
ATOM  16872  O   ARG A1076     -49.514  15.041 -46.511  1.00  1.240          O  
ATOM  16873  CB  ARG A1076     -50.883  17.846 -47.339  1.00  1.680          C  
ATOM  16874  CG  ARG A1076     -51.813  18.886 -46.750  1.00  1.680          C  
ATOM  16875  CD  ARG A1076     -52.749  19.370 -47.737  1.00  1.680          C  
ATOM  16876  NE  ARG A1076     -53.649  18.315 -48.138  1.00  1.680          N  
ATOM  16877  CZ  ARG A1076     -54.420  18.328 -49.229  1.00  1.680          C  
ATOM  16878  NH1 ARG A1076     -54.421  19.339 -50.051  1.00  1.680          N  
ATOM  16879  NH2 ARG A1076     -55.194  17.315 -49.482  1.00  1.680          N  
ATOM  16880  H   ARG A1076     -48.973  19.331 -46.643  1.00  1.430          H  
ATOM  16881  HA  ARG A1076     -50.312  17.142 -45.436  1.00  1.440          H  
ATOM  16882 1HB  ARG A1076     -50.418  18.251 -48.234  1.00  2.010          H  
ATOM  16883 2HB  ARG A1076     -51.487  16.998 -47.628  1.00  2.010          H  
ATOM  16884 1HG  ARG A1076     -52.378  18.440 -45.935  1.00  2.010          H  
ATOM  16885 2HG  ARG A1076     -51.236  19.727 -46.368  1.00  2.010          H  
ATOM  16886 1HD  ARG A1076     -53.334  20.187 -47.316  1.00  2.010          H  
ATOM  16887 2HD  ARG A1076     -52.199  19.719 -48.609  1.00  2.010          H  
ATOM  16888  HE  ARG A1076     -53.703  17.491 -47.544  1.00  2.010          H  
ATOM  16889 1HH1 ARG A1076     -53.844  20.142 -49.870  1.00  2.010          H  
ATOM  16890 2HH1 ARG A1076     -55.034  19.277 -50.881  1.00  2.010          H  
ATOM  16891 1HH2 ARG A1076     -55.229  16.515 -48.860  1.00  2.010          H  
ATOM  16892 2HH2 ARG A1076     -55.796  17.330 -50.318  1.00  2.010          H  
ATOM  16893  N   ALA A1077     -48.117  16.292 -47.767  1.00  1.120          N  
ATOM  16894  CA  ALA A1077     -47.355  15.172 -48.301  1.00  1.120          C  
ATOM  16895  C   ALA A1077     -46.629  14.442 -47.178  1.00  1.210          C  
ATOM  16896  O   ALA A1077     -46.560  13.209 -47.180  1.00  1.270          O  
ATOM  16897  CB  ALA A1077     -46.369  15.653 -49.340  1.00  1.570          C  
ATOM  16898  H   ALA A1077     -47.893  17.228 -48.089  1.00  1.340          H  
ATOM  16899  HA  ALA A1077     -48.049  14.481 -48.772  1.00  1.340          H  
ATOM  16900 1HB  ALA A1077     -45.814  14.811 -49.751  1.00  1.880          H  
ATOM  16901 2HB  ALA A1077     -46.907  16.155 -50.130  1.00  1.880          H  
ATOM  16902 3HB  ALA A1077     -45.693  16.351 -48.878  1.00  1.880          H  
ATOM  16903  N   ARG A1078     -46.087  15.186 -46.207  1.00  1.250          N  
ATOM  16904  CA  ARG A1078     -45.432  14.524 -45.089  1.00  1.360          C  
ATOM  16905  C   ARG A1078     -46.454  13.727 -44.297  1.00  1.460          C  
ATOM  16906  O   ARG A1078     -46.196  12.587 -43.918  1.00  1.550          O  
ATOM  16907  CB  ARG A1078     -44.741  15.512 -44.176  1.00  1.860          C  
ATOM  16908  CG  ARG A1078     -43.543  16.146 -44.792  1.00  1.860          C  
ATOM  16909  CD  ARG A1078     -42.818  17.010 -43.882  1.00  1.860          C  
ATOM  16910  NE  ARG A1078     -42.041  16.223 -42.905  1.00  1.860          N  
ATOM  16911  CZ  ARG A1078     -41.524  16.734 -41.759  1.00  1.860          C  
ATOM  16912  NH1 ARG A1078     -41.746  17.987 -41.462  1.00  1.860          N  
ATOM  16913  NH2 ARG A1078     -40.795  15.999 -40.931  1.00  1.860          N  
ATOM  16914  H   ARG A1078     -46.089  16.210 -46.287  1.00  1.500          H  
ATOM  16915  HA  ARG A1078     -44.678  13.843 -45.480  1.00  1.630          H  
ATOM  16916 1HB  ARG A1078     -45.437  16.307 -43.909  1.00  2.230          H  
ATOM  16917 2HB  ARG A1078     -44.438  15.015 -43.259  1.00  2.230          H  
ATOM  16918 1HG  ARG A1078     -42.880  15.338 -45.033  1.00  2.230          H  
ATOM  16919 2HG  ARG A1078     -43.797  16.693 -45.689  1.00  2.230          H  
ATOM  16920 1HD  ARG A1078     -42.135  17.644 -44.446  1.00  2.230          H  
ATOM  16921 2HD  ARG A1078     -43.536  17.630 -43.346  1.00  2.230          H  
ATOM  16922  HE  ARG A1078     -41.842  15.228 -43.150  1.00  2.230          H  
ATOM  16923 1HH1 ARG A1078     -42.316  18.549 -42.074  1.00  2.230          H  
ATOM  16924 2HH1 ARG A1078     -41.358  18.379 -40.619  1.00  2.230          H  
ATOM  16925 1HH2 ARG A1078     -40.596  15.011 -41.115  1.00  2.230          H  
ATOM  16926 2HH2 ARG A1078     -40.425  16.410 -40.089  1.00  2.230          H  
ATOM  16927  N   GLU A1079     -47.640  14.302 -44.069  1.00  1.470          N  
ATOM  16928  CA  GLU A1079     -48.669  13.564 -43.355  1.00  1.560          C  
ATOM  16929  C   GLU A1079     -49.143  12.370 -44.180  1.00  1.520          C  
ATOM  16930  O   GLU A1079     -49.322  11.278 -43.649  1.00  1.590          O  
ATOM  16931  CB  GLU A1079     -49.829  14.484 -42.982  1.00  2.150          C  
ATOM  16932  CG  GLU A1079     -49.516  15.462 -41.856  1.00  2.150          C  
ATOM  16933  CD  GLU A1079     -49.292  14.750 -40.525  1.00  2.150          C  
ATOM  16934  OE1 GLU A1079     -50.137  13.940 -40.163  1.00  2.150          O  
ATOM  16935  OE2 GLU A1079     -48.280  14.986 -39.890  1.00  2.150          O  
ATOM  16936  H   GLU A1079     -47.804  15.273 -44.361  1.00  1.760          H  
ATOM  16937  HA  GLU A1079     -48.234  13.188 -42.431  1.00  1.870          H  
ATOM  16938 1HB  GLU A1079     -50.112  15.072 -43.854  1.00  2.580          H  
ATOM  16939 2HB  GLU A1079     -50.684  13.905 -42.692  1.00  2.580          H  
ATOM  16940 1HG  GLU A1079     -48.625  16.042 -42.115  1.00  2.580          H  
ATOM  16941 2HG  GLU A1079     -50.349  16.155 -41.755  1.00  2.580          H  
ATOM  16942  N   MET A1080     -49.258  12.530 -45.495  1.00  1.430          N  
ATOM  16943  CA  MET A1080     -49.677  11.457 -46.389  1.00  1.420          C  
ATOM  16944  C   MET A1080     -48.771  10.254 -46.168  1.00  1.450          C  
ATOM  16945  O   MET A1080     -49.236   9.133 -45.963  1.00  1.510          O  
ATOM  16946  CB  MET A1080     -49.582  11.950 -47.827  1.00  1.990          C  
ATOM  16947  CG  MET A1080     -49.895  10.961 -48.890  1.00  1.990          C  
ATOM  16948  SD  MET A1080     -49.517  11.580 -50.545  1.00  1.990          S  
ATOM  16949  CE  MET A1080     -47.705  11.610 -50.565  1.00  1.990          C  
ATOM  16950  H   MET A1080     -49.109  13.454 -45.887  1.00  1.720          H  
ATOM  16951  HA  MET A1080     -50.702  11.170 -46.160  1.00  1.700          H  
ATOM  16952 1HB  MET A1080     -50.237  12.806 -47.946  1.00  2.390          H  
ATOM  16953 2HB  MET A1080     -48.603  12.294 -47.994  1.00  2.390          H  
ATOM  16954 1HG  MET A1080     -49.298  10.096 -48.715  1.00  2.390          H  
ATOM  16955 2HG  MET A1080     -50.950  10.672 -48.845  1.00  2.390          H  
ATOM  16956 1HE  MET A1080     -47.357  11.950 -51.532  1.00  2.390          H  
ATOM  16957 2HE  MET A1080     -47.326  12.280 -49.804  1.00  2.390          H  
ATOM  16958 3HE  MET A1080     -47.324  10.620 -50.379  1.00  2.390          H  
ATOM  16959  N   MET A1081     -47.474  10.530 -46.085  1.00  1.430          N  
ATOM  16960  CA  MET A1081     -46.439   9.537 -45.858  1.00  1.470          C  
ATOM  16961  C   MET A1081     -46.234   9.123 -44.391  1.00  1.530          C  
ATOM  16962  O   MET A1081     -45.338   8.328 -44.105  1.00  1.560          O  
ATOM  16963  CB  MET A1081     -45.109  10.045 -46.399  1.00  2.040          C  
ATOM  16964  CG  MET A1081     -45.011  10.181 -47.878  1.00  2.040          C  
ATOM  16965  SD  MET A1081     -45.214   8.595 -48.687  1.00  2.040          S  
ATOM  16966  CE  MET A1081     -44.529   8.908 -50.258  1.00  2.040          C  
ATOM  16967  H   MET A1081     -47.189  11.497 -46.276  1.00  1.720          H  
ATOM  16968  HA  MET A1081     -46.725   8.653 -46.410  1.00  1.760          H  
ATOM  16969 1HB  MET A1081     -44.939  11.043 -46.003  1.00  2.450          H  
ATOM  16970 2HB  MET A1081     -44.311   9.415 -46.051  1.00  2.450          H  
ATOM  16971 1HG  MET A1081     -45.795  10.847 -48.219  1.00  2.450          H  
ATOM  16972 2HG  MET A1081     -44.044  10.611 -48.153  1.00  2.450          H  
ATOM  16973 1HE  MET A1081     -44.610   8.013 -50.866  1.00  2.450          H  
ATOM  16974 2HE  MET A1081     -45.063   9.722 -50.726  1.00  2.450          H  
ATOM  16975 3HE  MET A1081     -43.491   9.169 -50.141  1.00  2.450          H  
ATOM  16976  N   ALA A1082     -47.087   9.588 -43.469  1.00  1.560          N  
ATOM  16977  CA  ALA A1082     -46.957   9.320 -42.041  1.00  1.630          C  
ATOM  16978  C   ALA A1082     -46.937   7.849 -41.714  1.00  1.700          C  
ATOM  16979  O   ALA A1082     -46.334   7.454 -40.721  1.00  1.780          O  
ATOM  16980  CB  ALA A1082     -48.083   9.973 -41.262  1.00  2.250          C  
ATOM  16981  H   ALA A1082     -47.838  10.215 -43.747  1.00  1.870          H  
ATOM  16982  HA  ALA A1082     -46.014   9.738 -41.717  1.00  1.960          H  
ATOM  16983 1HB  ALA A1082     -47.939   9.790 -40.199  1.00  2.700          H  
ATOM  16984 2HB  ALA A1082     -48.084  11.038 -41.444  1.00  2.700          H  
ATOM  16985 3HB  ALA A1082     -49.037   9.549 -41.581  1.00  2.700          H  
ATOM  16986  N   TYR A1083     -47.577   7.018 -42.526  1.00  1.680          N  
ATOM  16987  CA  TYR A1083     -47.606   5.579 -42.298  1.00  1.750          C  
ATOM  16988  C   TYR A1083     -46.203   4.965 -42.143  1.00  1.790          C  
ATOM  16989  O   TYR A1083     -46.073   3.892 -41.546  1.00  1.920          O  
ATOM  16990  CB  TYR A1083     -48.328   4.873 -43.456  1.00  2.420          C  
ATOM  16991  CG  TYR A1083     -47.517   4.838 -44.759  1.00  2.420          C  
ATOM  16992  CD1 TYR A1083     -46.666   3.773 -45.068  1.00  2.420          C  
ATOM  16993  CD2 TYR A1083     -47.615   5.881 -45.627  1.00  2.420          C  
ATOM  16994  CE1 TYR A1083     -45.922   3.792 -46.260  1.00  2.420          C  
ATOM  16995  CE2 TYR A1083     -46.891   5.881 -46.780  1.00  2.420          C  
ATOM  16996  CZ  TYR A1083     -46.058   4.873 -47.114  1.00  2.420          C  
ATOM  16997  OH  TYR A1083     -45.371   4.980 -48.324  1.00  2.420          O  
ATOM  16998  H   TYR A1083     -48.107   7.399 -43.298  1.00  2.020          H  
ATOM  16999  HA  TYR A1083     -48.160   5.397 -41.376  1.00  2.100          H  
ATOM  17000 1HB  TYR A1083     -48.565   3.853 -43.167  1.00  2.910          H  
ATOM  17001 2HB  TYR A1083     -49.273   5.382 -43.655  1.00  2.910          H  
ATOM  17002  HD1 TYR A1083     -46.575   2.933 -44.378  1.00  2.910          H  
ATOM  17003  HD2 TYR A1083     -48.271   6.724 -45.404  1.00  2.910          H  
ATOM  17004  HE1 TYR A1083     -45.246   2.969 -46.508  1.00  2.910          H  
ATOM  17005  HE2 TYR A1083     -46.980   6.700 -47.444  1.00  2.910          H  
ATOM  17006  HH  TYR A1083     -44.771   4.219 -48.500  1.00  2.910          H  
ATOM  17007  N   ASP A1084     -45.163   5.617 -42.699  1.00  1.710          N  
ATOM  17008  CA  ASP A1084     -43.793   5.118 -42.619  1.00  1.770          C  
ATOM  17009  C   ASP A1084     -42.815   6.287 -42.619  1.00  1.740          C  
ATOM  17010  O   ASP A1084     -42.646   6.983 -43.634  1.00  1.740          O  
ATOM  17011  CB  ASP A1084     -43.446   4.129 -43.736  1.00  2.450          C  
ATOM  17012  CG  ASP A1084     -42.033   3.469 -43.567  1.00  2.450          C  
ATOM  17013  OD1 ASP A1084     -41.187   4.018 -42.844  1.00  2.450          O  
ATOM  17014  OD2 ASP A1084     -41.825   2.418 -44.163  1.00  2.450          O  
ATOM  17015  H   ASP A1084     -45.333   6.517 -43.163  1.00  2.050          H  
ATOM  17016  HA  ASP A1084     -43.684   4.588 -41.673  1.00  2.120          H  
ATOM  17017 1HB  ASP A1084     -44.183   3.334 -43.746  1.00  2.940          H  
ATOM  17018 2HB  ASP A1084     -43.491   4.642 -44.698  1.00  2.940          H  
ATOM  17019  N   ARG A1085     -42.145   6.471 -41.479  1.00  1.760          N  
ATOM  17020  CA  ARG A1085     -41.246   7.593 -41.212  1.00  1.760          C  
ATOM  17021  C   ARG A1085     -40.134   7.718 -42.249  1.00  1.730          C  
ATOM  17022  O   ARG A1085     -39.596   8.810 -42.477  1.00  1.710          O  
ATOM  17023  CB  ARG A1085     -40.652   7.447 -39.824  1.00  2.460          C  
ATOM  17024  CG  ARG A1085     -41.659   7.678 -38.714  1.00  2.460          C  
ATOM  17025  CD  ARG A1085     -41.106   7.422 -37.372  1.00  2.460          C  
ATOM  17026  NE  ARG A1085     -42.124   7.641 -36.351  1.00  2.460          N  
ATOM  17027  CZ  ARG A1085     -42.089   7.179 -35.080  1.00  2.460          C  
ATOM  17028  NH1 ARG A1085     -41.079   6.448 -34.643  1.00  2.460          N  
ATOM  17029  NH2 ARG A1085     -43.096   7.464 -34.273  1.00  2.460          N  
ATOM  17030  H   ARG A1085     -42.314   5.797 -40.746  1.00  2.110          H  
ATOM  17031  HA  ARG A1085     -41.841   8.495 -41.220  1.00  2.110          H  
ATOM  17032 1HB  ARG A1085     -40.238   6.446 -39.707  1.00  2.960          H  
ATOM  17033 2HB  ARG A1085     -39.839   8.161 -39.698  1.00  2.960          H  
ATOM  17034 1HG  ARG A1085     -41.995   8.714 -38.751  1.00  2.960          H  
ATOM  17035 2HG  ARG A1085     -42.517   7.019 -38.856  1.00  2.960          H  
ATOM  17036 1HD  ARG A1085     -40.767   6.389 -37.313  1.00  2.960          H  
ATOM  17037 2HD  ARG A1085     -40.273   8.100 -37.182  1.00  2.960          H  
ATOM  17038  HE  ARG A1085     -42.927   8.196 -36.620  1.00  2.960          H  
ATOM  17039 1HH1 ARG A1085     -40.308   6.225 -35.250  1.00  2.960          H  
ATOM  17040 2HH1 ARG A1085     -41.073   6.108 -33.677  1.00  2.960          H  
ATOM  17041 1HH2 ARG A1085     -43.869   8.025 -34.608  1.00  2.960          H  
ATOM  17042 2HH2 ARG A1085     -43.098   7.123 -33.327  1.00  2.960          H  
ATOM  17043  N   LYS A1086     -39.792   6.604 -42.902  1.00  1.750          N  
ATOM  17044  CA  LYS A1086     -38.763   6.623 -43.927  1.00  1.760          C  
ATOM  17045  C   LYS A1086     -39.113   7.631 -45.017  1.00  1.680          C  
ATOM  17046  O   LYS A1086     -38.219   8.223 -45.624  1.00  1.700          O  
ATOM  17047  CB  LYS A1086     -38.560   5.248 -44.556  1.00  2.460          C  
ATOM  17048  CG  LYS A1086     -37.426   5.199 -45.587  1.00  2.460          C  
ATOM  17049  CD  LYS A1086     -37.176   3.788 -46.089  1.00  2.460          C  
ATOM  17050  CE  LYS A1086     -36.058   3.772 -47.122  1.00  2.460          C  
ATOM  17051  NZ  LYS A1086     -35.771   2.402 -47.607  1.00  2.460          N  
ATOM  17052  H   LYS A1086     -40.288   5.719 -42.702  1.00  2.100          H  
ATOM  17053  HA  LYS A1086     -37.826   6.937 -43.469  1.00  2.110          H  
ATOM  17054 1HB  LYS A1086     -38.356   4.517 -43.773  1.00  2.950          H  
ATOM  17055 2HB  LYS A1086     -39.483   4.941 -45.049  1.00  2.950          H  
ATOM  17056 1HG  LYS A1086     -37.686   5.825 -46.442  1.00  2.950          H  
ATOM  17057 2HG  LYS A1086     -36.513   5.593 -45.140  1.00  2.950          H  
ATOM  17058 1HD  LYS A1086     -36.906   3.143 -45.251  1.00  2.950          H  
ATOM  17059 2HD  LYS A1086     -38.089   3.401 -46.543  1.00  2.950          H  
ATOM  17060 1HE  LYS A1086     -36.348   4.392 -47.968  1.00  2.950          H  
ATOM  17061 2HE  LYS A1086     -35.153   4.184 -46.675  1.00  2.950          H  
ATOM  17062 1HZ  LYS A1086     -35.028   2.435 -48.289  1.00  2.950          H  
ATOM  17063 2HZ  LYS A1086     -35.488   1.821 -46.830  1.00  2.950          H  
ATOM  17064 3HZ  LYS A1086     -36.599   2.015 -48.033  1.00  2.950          H  
ATOM  17065  N   ARG A1087     -40.412   7.773 -45.325  1.00  1.660          N  
ATOM  17066  CA  ARG A1087     -40.834   8.693 -46.361  1.00  1.620          C  
ATOM  17067  C   ARG A1087     -41.361   9.987 -45.717  1.00  1.570          C  
ATOM  17068  O   ARG A1087     -41.139  11.085 -46.244  1.00  1.520          O  
ATOM  17069  CB  ARG A1087     -41.888   8.036 -47.244  1.00  2.280          C  
ATOM  17070  CG  ARG A1087     -41.440   6.714 -47.935  1.00  2.280          C  
ATOM  17071  CD  ARG A1087     -40.340   6.869 -48.952  1.00  2.280          C  
ATOM  17072  NE  ARG A1087     -40.791   7.459 -50.226  1.00  2.280          N  
ATOM  17073  CZ  ARG A1087     -39.993   8.126 -51.099  1.00  2.280          C  
ATOM  17074  NH1 ARG A1087     -38.722   8.341 -50.813  1.00  2.280          N  
ATOM  17075  NH2 ARG A1087     -40.477   8.571 -52.249  1.00  2.280          N  
ATOM  17076  H   ARG A1087     -41.133   7.264 -44.804  1.00  1.990          H  
ATOM  17077  HA  ARG A1087     -39.977   8.949 -46.971  1.00  1.940          H  
ATOM  17078 1HB  ARG A1087     -42.760   7.790 -46.640  1.00  2.740          H  
ATOM  17079 2HB  ARG A1087     -42.198   8.731 -48.016  1.00  2.740          H  
ATOM  17080 1HG  ARG A1087     -41.093   6.014 -47.172  1.00  2.740          H  
ATOM  17081 2HG  ARG A1087     -42.306   6.280 -48.445  1.00  2.740          H  
ATOM  17082 1HD  ARG A1087     -39.546   7.475 -48.543  1.00  2.740          H  
ATOM  17083 2HD  ARG A1087     -39.943   5.876 -49.169  1.00  2.740          H  
ATOM  17084  HE  ARG A1087     -41.758   7.307 -50.491  1.00  2.740          H  
ATOM  17085 1HH1 ARG A1087     -38.329   8.013 -49.944  1.00  2.740          H  
ATOM  17086 2HH1 ARG A1087     -38.137   8.853 -51.459  1.00  2.740          H  
ATOM  17087 1HH2 ARG A1087     -41.441   8.411 -52.507  1.00  2.740          H  
ATOM  17088 2HH2 ARG A1087     -39.876   9.070 -52.888  1.00  2.740          H  
ATOM  17089  N   LYS A1088     -41.976   9.896 -44.524  1.00  1.590          N  
ATOM  17090  CA  LYS A1088     -42.510  11.111 -43.878  1.00  1.560          C  
ATOM  17091  C   LYS A1088     -41.446  12.188 -43.761  1.00  1.530          C  
ATOM  17092  O   LYS A1088     -41.711  13.373 -43.987  1.00  1.530          O  
ATOM  17093  CB  LYS A1088     -43.049  10.870 -42.459  1.00  2.200          C  
ATOM  17094  CG  LYS A1088     -43.625  12.168 -41.820  1.00  2.200          C  
ATOM  17095  CD  LYS A1088     -44.240  12.011 -40.432  1.00  2.200          C  
ATOM  17096  CE  LYS A1088     -44.782  13.381 -39.972  1.00  2.200          C  
ATOM  17097  NZ  LYS A1088     -45.373  13.357 -38.593  1.00  2.200          N  
ATOM  17098  H   LYS A1088     -42.138   8.971 -44.111  1.00  1.910          H  
ATOM  17099  HA  LYS A1088     -43.316  11.510 -44.488  1.00  1.870          H  
ATOM  17100 1HB  LYS A1088     -43.799  10.082 -42.468  1.00  2.640          H  
ATOM  17101 2HB  LYS A1088     -42.234  10.560 -41.826  1.00  2.640          H  
ATOM  17102 1HG  LYS A1088     -42.819  12.895 -41.714  1.00  2.640          H  
ATOM  17103 2HG  LYS A1088     -44.350  12.589 -42.473  1.00  2.640          H  
ATOM  17104 1HD  LYS A1088     -45.053  11.304 -40.446  1.00  2.640          H  
ATOM  17105 2HD  LYS A1088     -43.482  11.666 -39.730  1.00  2.640          H  
ATOM  17106 1HE  LYS A1088     -43.965  14.104 -39.994  1.00  2.640          H  
ATOM  17107 2HE  LYS A1088     -45.558  13.703 -40.677  1.00  2.640          H  
ATOM  17108 1HZ  LYS A1088     -45.712  14.288 -38.365  1.00  2.640          H  
ATOM  17109 2HZ  LYS A1088     -46.148  12.712 -38.544  1.00  2.640          H  
ATOM  17110 3HZ  LYS A1088     -44.669  13.081 -37.926  1.00  2.640          H  
ATOM  17111  N   ASN A1089     -40.231  11.778 -43.406  1.00  1.550          N  
ATOM  17112  CA  ASN A1089     -39.159  12.732 -43.211  1.00  1.550          C  
ATOM  17113  C   ASN A1089     -38.289  12.917 -44.456  1.00  1.500          C  
ATOM  17114  O   ASN A1089     -37.275  13.611 -44.405  1.00  1.500          O  
ATOM  17115  CB  ASN A1089     -38.340  12.295 -42.024  1.00  2.170          C  
ATOM  17116  CG  ASN A1089     -39.143  12.370 -40.740  1.00  2.170          C  
ATOM  17117  OD1 ASN A1089     -39.971  13.275 -40.511  1.00  2.170          O  
ATOM  17118  ND2 ASN A1089     -38.914  11.409 -39.879  1.00  2.170          N  
ATOM  17119  H   ASN A1089     -40.061  10.781 -43.216  1.00  1.860          H  
ATOM  17120  HA  ASN A1089     -39.600  13.702 -42.984  1.00  1.860          H  
ATOM  17121 1HB  ASN A1089     -38.006  11.265 -42.175  1.00  2.600          H  
ATOM  17122 2HB  ASN A1089     -37.454  12.923 -41.931  1.00  2.600          H  
ATOM  17123 1HD2 ASN A1089     -39.407  11.392 -39.010  1.00  2.600          H  
ATOM  17124 2HD2 ASN A1089     -38.247  10.693 -40.092  1.00  2.600          H  
ATOM  17125  N   ALA A1090     -38.683  12.314 -45.581  1.00  1.540          N  
ATOM  17126  CA  ALA A1090     -37.953  12.422 -46.842  1.00  1.510          C  
ATOM  17127  C   ALA A1090     -38.475  13.583 -47.656  1.00  1.350          C  
ATOM  17128  O   ALA A1090     -37.732  14.249 -48.394  1.00  1.330          O  
ATOM  17129  CB  ALA A1090     -38.087  11.154 -47.665  1.00  2.130          C  
ATOM  17130  H   ALA A1090     -39.545  11.777 -45.579  1.00  1.850          H  
ATOM  17131  HA  ALA A1090     -36.905  12.594 -46.616  1.00  1.810          H  
ATOM  17132 1HB  ALA A1090     -37.521  11.261 -48.590  1.00  2.550          H  
ATOM  17133 2HB  ALA A1090     -37.702  10.308 -47.096  1.00  2.550          H  
ATOM  17134 3HB  ALA A1090     -39.132  10.990 -47.902  1.00  2.550          H  
ATOM  17135  N   VAL A1091     -39.761  13.864 -47.486  1.00  1.280          N  
ATOM  17136  CA  VAL A1091     -40.376  14.867 -48.324  1.00  1.170          C  
ATOM  17137  C   VAL A1091     -39.693  16.246 -48.253  1.00  1.150          C  
ATOM  17138  O   VAL A1091     -39.348  16.768 -49.310  1.00  1.090          O  
ATOM  17139  CB  VAL A1091     -41.883  15.031 -47.992  1.00  1.680          C  
ATOM  17140  CG1 VAL A1091     -42.457  16.226 -48.763  1.00  1.680          C  
ATOM  17141  CG2 VAL A1091     -42.656  13.749 -48.303  1.00  1.680          C  
ATOM  17142  H   VAL A1091     -40.305  13.268 -46.856  1.00  1.540          H  
ATOM  17143  HA  VAL A1091     -40.312  14.525 -49.339  1.00  1.400          H  
ATOM  17144  HB  VAL A1091     -41.984  15.237 -46.979  1.00  2.020          H  
ATOM  17145 1HG1 VAL A1091     -43.495  16.356 -48.500  1.00  2.020          H  
ATOM  17146 2HG1 VAL A1091     -41.926  17.123 -48.515  1.00  2.020          H  
ATOM  17147 3HG1 VAL A1091     -42.369  16.042 -49.837  1.00  2.020          H  
ATOM  17148 1HG2 VAL A1091     -43.710  13.881 -48.044  1.00  2.020          H  
ATOM  17149 2HG2 VAL A1091     -42.574  13.533 -49.343  1.00  2.020          H  
ATOM  17150 3HG2 VAL A1091     -42.249  12.920 -47.726  1.00  2.020          H  
ATOM  17151  N   PRO A1092     -39.388  16.844 -47.078  1.00  1.220          N  
ATOM  17152  CA  PRO A1092     -38.826  18.174 -46.985  1.00  1.230          C  
ATOM  17153  C   PRO A1092     -37.368  18.234 -47.411  1.00  1.280          C  
ATOM  17154  O   PRO A1092     -36.824  19.327 -47.579  1.00  1.280          O  
ATOM  17155  CB  PRO A1092     -38.986  18.506 -45.505  1.00  1.840          C  
ATOM  17156  CG  PRO A1092     -38.914  17.185 -44.806  1.00  1.840          C  
ATOM  17157  CD  PRO A1092     -39.550  16.189 -45.748  1.00  1.840          C  
ATOM  17158  HA  PRO A1092     -39.437  18.855 -47.594  1.00  1.480          H  
ATOM  17159 1HB  PRO A1092     -38.207  19.218 -45.181  1.00  2.210          H  
ATOM  17160 2HB  PRO A1092     -39.950  18.992 -45.360  1.00  2.210          H  
ATOM  17161 1HG  PRO A1092     -37.863  16.924 -44.585  1.00  2.210          H  
ATOM  17162 2HG  PRO A1092     -39.423  17.241 -43.842  1.00  2.210          H  
ATOM  17163 1HD  PRO A1092     -38.938  15.321 -45.647  1.00  2.210          H  
ATOM  17164 2HD  PRO A1092     -40.575  16.001 -45.488  1.00  2.210          H  
ATOM  17165  N   ARG A1093     -36.721  17.072 -47.564  1.00  1.360          N  
ATOM  17166  CA  ARG A1093     -35.318  17.048 -47.912  1.00  1.450          C  
ATOM  17167  C   ARG A1093     -35.269  17.307 -49.399  1.00  1.400          C  
ATOM  17168  O   ARG A1093     -34.454  18.087 -49.893  1.00  1.450          O  
ATOM  17169  CB  ARG A1093     -34.709  15.702 -47.560  1.00  1.990          C  
ATOM  17170  CG  ARG A1093     -34.644  15.426 -46.058  1.00  1.990          C  
ATOM  17171  CD  ARG A1093     -34.133  14.066 -45.755  1.00  1.990          C  
ATOM  17172  NE  ARG A1093     -34.202  13.779 -44.326  1.00  1.990          N  
ATOM  17173  CZ  ARG A1093     -34.019  12.565 -43.759  1.00  1.990          C  
ATOM  17174  NH1 ARG A1093     -33.738  11.510 -44.501  1.00  1.990          N  
ATOM  17175  NH2 ARG A1093     -34.125  12.439 -42.446  1.00  1.990          N  
ATOM  17176  H   ARG A1093     -37.200  16.174 -47.489  1.00  1.630          H  
ATOM  17177  HA  ARG A1093     -34.792  17.841 -47.384  1.00  1.740          H  
ATOM  17178 1HB  ARG A1093     -35.290  14.905 -48.020  1.00  2.390          H  
ATOM  17179 2HB  ARG A1093     -33.699  15.643 -47.959  1.00  2.390          H  
ATOM  17180 1HG  ARG A1093     -33.997  16.156 -45.579  1.00  2.390          H  
ATOM  17181 2HG  ARG A1093     -35.652  15.503 -45.639  1.00  2.390          H  
ATOM  17182 1HD  ARG A1093     -34.732  13.335 -46.284  1.00  2.390          H  
ATOM  17183 2HD  ARG A1093     -33.096  13.990 -46.072  1.00  2.390          H  
ATOM  17184  HE  ARG A1093     -34.429  14.550 -43.712  1.00  2.390          H  
ATOM  17185 1HH1 ARG A1093     -33.659  11.601 -45.501  1.00  2.390          H  
ATOM  17186 2HH1 ARG A1093     -33.604  10.608 -44.068  1.00  2.390          H  
ATOM  17187 1HH2 ARG A1093     -34.339  13.249 -41.878  1.00  2.390          H  
ATOM  17188 2HH2 ARG A1093     -33.990  11.541 -42.010  1.00  2.390          H  
ATOM  17189  N   SER A1094     -36.184  16.660 -50.115  1.00  1.330          N  
ATOM  17190  CA  SER A1094     -36.283  16.830 -51.554  1.00  1.310          C  
ATOM  17191  C   SER A1094     -36.646  18.275 -51.899  1.00  1.250          C  
ATOM  17192  O   SER A1094     -36.172  18.816 -52.903  1.00  1.270          O  
ATOM  17193  CB  SER A1094     -37.329  15.898 -52.104  1.00  1.840          C  
ATOM  17194  OG  SER A1094     -36.939  14.553 -51.960  1.00  1.840          O  
ATOM  17195  H   SER A1094     -36.807  15.994 -49.641  1.00  1.600          H  
ATOM  17196  HA  SER A1094     -35.317  16.594 -52.000  1.00  1.570          H  
ATOM  17197 1HB  SER A1094     -38.259  16.075 -51.571  1.00  2.210          H  
ATOM  17198 2HB  SER A1094     -37.495  16.121 -53.133  1.00  2.210          H  
ATOM  17199  HG  SER A1094     -37.661  14.013 -52.306  1.00  2.210          H  
ATOM  17200  N   ILE A1095     -37.508  18.876 -51.071  1.00  1.220          N  
ATOM  17201  CA  ILE A1095     -37.986  20.238 -51.298  1.00  1.210          C  
ATOM  17202  C   ILE A1095     -36.864  21.262 -51.083  1.00  1.240          C  
ATOM  17203  O   ILE A1095     -36.703  22.192 -51.894  1.00  1.250          O  
ATOM  17204  CB  ILE A1095     -39.165  20.561 -50.361  1.00  1.700          C  
ATOM  17205  CG1 ILE A1095     -40.340  19.539 -50.601  1.00  1.700          C  
ATOM  17206  CG2 ILE A1095     -39.637  22.012 -50.573  1.00  1.700          C  
ATOM  17207  CD1 ILE A1095     -40.990  19.454 -51.962  1.00  1.700          C  
ATOM  17208  H   ILE A1095     -37.879  18.327 -50.288  1.00  1.460          H  
ATOM  17209  HA  ILE A1095     -38.315  20.323 -52.331  1.00  1.450          H  
ATOM  17210  HB  ILE A1095     -38.843  20.443 -49.328  1.00  2.040          H  
ATOM  17211 1HG1 ILE A1095     -39.948  18.597 -50.440  1.00  2.040          H  
ATOM  17212 2HG1 ILE A1095     -41.094  19.722 -49.857  1.00  2.040          H  
ATOM  17213 1HG2 ILE A1095     -40.458  22.224 -49.899  1.00  2.040          H  
ATOM  17214 2HG2 ILE A1095     -38.828  22.708 -50.368  1.00  2.040          H  
ATOM  17215 3HG2 ILE A1095     -39.962  22.145 -51.598  1.00  2.040          H  
ATOM  17216 1HD1 ILE A1095     -41.738  18.669 -51.930  1.00  2.040          H  
ATOM  17217 2HD1 ILE A1095     -41.464  20.365 -52.200  1.00  2.040          H  
ATOM  17218 3HD1 ILE A1095     -40.257  19.214 -52.727  1.00  2.040          H  
ATOM  17219  N   LEU A1096     -36.091  21.125 -49.992  1.00  1.300          N  
ATOM  17220  CA  LEU A1096     -35.023  22.090 -49.773  1.00  1.390          C  
ATOM  17221  C   LEU A1096     -33.950  21.887 -50.828  1.00  1.420          C  
ATOM  17222  O   LEU A1096     -33.279  22.844 -51.215  1.00  1.450          O  
ATOM  17223  CB  LEU A1096     -34.432  22.007 -48.347  1.00  1.910          C  
ATOM  17224  CG  LEU A1096     -33.499  20.792 -47.982  1.00  1.910          C  
ATOM  17225  CD1 LEU A1096     -32.003  21.109 -48.314  1.00  1.910          C  
ATOM  17226  CD2 LEU A1096     -33.652  20.474 -46.512  1.00  1.910          C  
ATOM  17227  H   LEU A1096     -36.261  20.375 -49.307  1.00  1.560          H  
ATOM  17228  HA  LEU A1096     -35.438  23.091 -49.907  1.00  1.670          H  
ATOM  17229 1HB  LEU A1096     -33.874  22.918 -48.151  1.00  2.290          H  
ATOM  17230 2HB  LEU A1096     -35.270  21.973 -47.650  1.00  2.290          H  
ATOM  17231  HG  LEU A1096     -33.791  19.939 -48.552  1.00  2.290          H  
ATOM  17232 1HD1 LEU A1096     -31.393  20.248 -48.047  1.00  2.290          H  
ATOM  17233 2HD1 LEU A1096     -31.846  21.322 -49.355  1.00  2.290          H  
ATOM  17234 3HD1 LEU A1096     -31.683  21.970 -47.730  1.00  2.290          H  
ATOM  17235 1HD2 LEU A1096     -33.023  19.621 -46.257  1.00  2.290          H  
ATOM  17236 2HD2 LEU A1096     -33.345  21.339 -45.926  1.00  2.290          H  
ATOM  17237 3HD2 LEU A1096     -34.695  20.231 -46.299  1.00  2.290          H  
ATOM  17238  N   ASP A1097     -33.766  20.638 -51.296  1.00  1.440          N  
ATOM  17239  CA  ASP A1097     -32.772  20.348 -52.312  1.00  1.520          C  
ATOM  17240  C   ASP A1097     -33.114  21.099 -53.596  1.00  1.430          C  
ATOM  17241  O   ASP A1097     -32.242  21.735 -54.188  1.00  1.480          O  
ATOM  17242  CB  ASP A1097     -32.679  18.835 -52.549  1.00  2.100          C  
ATOM  17243  CG  ASP A1097     -31.551  18.379 -53.491  1.00  2.100          C  
ATOM  17244  OD1 ASP A1097     -30.402  18.580 -53.184  1.00  2.100          O  
ATOM  17245  OD2 ASP A1097     -31.871  17.814 -54.525  1.00  2.100          O  
ATOM  17246  H   ASP A1097     -34.299  19.857 -50.904  1.00  1.730          H  
ATOM  17247  HA  ASP A1097     -31.804  20.692 -51.952  1.00  1.820          H  
ATOM  17248 1HB  ASP A1097     -32.553  18.335 -51.588  1.00  2.520          H  
ATOM  17249 2HB  ASP A1097     -33.624  18.488 -52.961  1.00  2.520          H  
ATOM  17250  N   MET A1098     -34.395  21.128 -53.994  1.00  1.340          N  
ATOM  17251  CA  MET A1098     -34.717  21.869 -55.211  1.00  1.290          C  
ATOM  17252  C   MET A1098     -34.321  23.333 -55.085  1.00  1.220          C  
ATOM  17253  O   MET A1098     -33.738  23.911 -56.013  1.00  1.250          O  
ATOM  17254  CB  MET A1098     -36.203  21.776 -55.548  1.00  1.830          C  
ATOM  17255  CG  MET A1098     -36.693  20.388 -55.903  1.00  1.830          C  
ATOM  17256  SD  MET A1098     -35.848  19.652 -57.314  1.00  1.830          S  
ATOM  17257  CE  MET A1098     -34.659  18.559 -56.501  1.00  1.830          C  
ATOM  17258  H   MET A1098     -35.095  20.559 -53.506  1.00  1.610          H  
ATOM  17259  HA  MET A1098     -34.142  21.455 -56.034  1.00  1.550          H  
ATOM  17260 1HB  MET A1098     -36.784  22.110 -54.685  1.00  2.190          H  
ATOM  17261 2HB  MET A1098     -36.434  22.447 -56.375  1.00  2.190          H  
ATOM  17262 1HG  MET A1098     -36.547  19.747 -55.062  1.00  2.190          H  
ATOM  17263 2HG  MET A1098     -37.761  20.423 -56.117  1.00  2.190          H  
ATOM  17264 1HE  MET A1098     -34.082  18.022 -57.252  1.00  2.190          H  
ATOM  17265 2HE  MET A1098     -33.978  19.124 -55.878  1.00  2.190          H  
ATOM  17266 3HE  MET A1098     -35.180  17.851 -55.874  1.00  2.190          H  
ATOM  17267  N   LEU A1099     -34.581  23.945 -53.932  1.00  1.180          N  
ATOM  17268  CA  LEU A1099     -34.181  25.338 -53.841  1.00  1.180          C  
ATOM  17269  C   LEU A1099     -32.646  25.470 -53.805  1.00  1.270          C  
ATOM  17270  O   LEU A1099     -32.084  26.388 -54.430  1.00  1.310          O  
ATOM  17271  CB  LEU A1099     -34.819  26.068 -52.649  1.00  1.650          C  
ATOM  17272  CG  LEU A1099     -34.535  27.618 -52.614  1.00  1.650          C  
ATOM  17273  CD1 LEU A1099     -35.072  28.288 -53.881  1.00  1.650          C  
ATOM  17274  CD2 LEU A1099     -35.148  28.253 -51.387  1.00  1.650          C  
ATOM  17275  H   LEU A1099     -35.092  23.455 -53.186  1.00  1.420          H  
ATOM  17276  HA  LEU A1099     -34.520  25.807 -54.750  1.00  1.420          H  
ATOM  17277 1HB  LEU A1099     -35.894  25.915 -52.676  1.00  1.980          H  
ATOM  17278 2HB  LEU A1099     -34.426  25.625 -51.728  1.00  1.980          H  
ATOM  17279  HG  LEU A1099     -33.482  27.773 -52.593  1.00  1.980          H  
ATOM  17280 1HD1 LEU A1099     -34.854  29.340 -53.838  1.00  1.980          H  
ATOM  17281 2HD1 LEU A1099     -34.613  27.895 -54.766  1.00  1.980          H  
ATOM  17282 3HD1 LEU A1099     -36.141  28.138 -53.938  1.00  1.980          H  
ATOM  17283 1HD2 LEU A1099     -34.921  29.310 -51.385  1.00  1.980          H  
ATOM  17284 2HD2 LEU A1099     -36.225  28.115 -51.380  1.00  1.980          H  
ATOM  17285 3HD2 LEU A1099     -34.715  27.812 -50.523  1.00  1.980          H  
ATOM  17286  N   ALA A1100     -31.964  24.544 -53.107  1.00  1.350          N  
ATOM  17287  CA  ALA A1100     -30.505  24.577 -53.011  1.00  1.480          C  
ATOM  17288  C   ALA A1100     -29.873  24.515 -54.401  1.00  1.500          C  
ATOM  17289  O   ALA A1100     -28.831  25.134 -54.638  1.00  1.570          O  
ATOM  17290  CB  ALA A1100     -30.004  23.423 -52.163  1.00  2.020          C  
ATOM  17291  H   ALA A1100     -32.475  23.825 -52.585  1.00  1.620          H  
ATOM  17292  HA  ALA A1100     -30.214  25.515 -52.543  1.00  1.780          H  
ATOM  17293 1HB  ALA A1100     -28.921  23.472 -52.082  1.00  2.420          H  
ATOM  17294 2HB  ALA A1100     -30.450  23.484 -51.171  1.00  2.420          H  
ATOM  17295 3HB  ALA A1100     -30.291  22.487 -52.631  1.00  2.420          H  
ATOM  17296  N   ARG A1101     -30.494  23.748 -55.307  1.00  1.460          N  
ATOM  17297  CA  ARG A1101     -30.061  23.630 -56.697  1.00  1.520          C  
ATOM  17298  C   ARG A1101     -30.182  24.970 -57.425  1.00  1.460          C  
ATOM  17299  O   ARG A1101     -29.337  25.303 -58.258  1.00  1.570          O  
ATOM  17300  CB  ARG A1101     -30.846  22.542 -57.405  1.00  2.100          C  
ATOM  17301  CG  ARG A1101     -30.466  21.149 -56.955  1.00  2.100          C  
ATOM  17302  CD  ARG A1101     -31.303  20.108 -57.548  1.00  2.100          C  
ATOM  17303  NE  ARG A1101     -30.965  18.820 -56.983  1.00  2.100          N  
ATOM  17304  CZ  ARG A1101     -30.045  17.957 -57.416  1.00  2.100          C  
ATOM  17305  NH1 ARG A1101     -29.328  18.166 -58.510  1.00  2.100          N  
ATOM  17306  NH2 ARG A1101     -29.887  16.881 -56.685  1.00  2.100          N  
ATOM  17307  H   ARG A1101     -31.298  23.200 -54.985  1.00  1.750          H  
ATOM  17308  HA  ARG A1101     -29.014  23.335 -56.699  1.00  1.820          H  
ATOM  17309 1HB  ARG A1101     -31.906  22.674 -57.220  1.00  2.520          H  
ATOM  17310 2HB  ARG A1101     -30.685  22.611 -58.479  1.00  2.520          H  
ATOM  17311 1HG  ARG A1101     -29.434  20.955 -57.239  1.00  2.520          H  
ATOM  17312 2HG  ARG A1101     -30.551  21.070 -55.874  1.00  2.520          H  
ATOM  17313 1HD  ARG A1101     -32.343  20.319 -57.313  1.00  2.520          H  
ATOM  17314 2HD  ARG A1101     -31.175  20.074 -58.624  1.00  2.520          H  
ATOM  17315  HE  ARG A1101     -31.422  18.547 -56.099  1.00  2.520          H  
ATOM  17316 1HH1 ARG A1101     -29.466  19.001 -59.056  1.00  2.520          H  
ATOM  17317 2HH1 ARG A1101     -28.641  17.486 -58.801  1.00  2.520          H  
ATOM  17318 1HH2 ARG A1101     -30.480  16.805 -55.835  1.00  2.520          H  
ATOM  17319 2HH2 ARG A1101     -29.215  16.174 -56.927  1.00  2.520          H  
ATOM  17320  N   LEU A1102     -31.233  25.751 -57.106  1.00  1.360          N  
ATOM  17321  CA  LEU A1102     -31.398  27.083 -57.697  1.00  1.350          C  
ATOM  17322  C   LEU A1102     -30.202  27.922 -57.275  1.00  1.420          C  
ATOM  17323  O   LEU A1102     -29.621  28.661 -58.077  1.00  1.590          O  
ATOM  17324  CB  LEU A1102     -32.653  27.812 -57.176  1.00  1.890          C  
ATOM  17325  CG  LEU A1102     -32.930  29.241 -57.774  1.00  1.890          C  
ATOM  17326  CD1 LEU A1102     -33.235  29.157 -59.255  1.00  1.890          C  
ATOM  17327  CD2 LEU A1102     -34.026  29.970 -56.985  1.00  1.890          C  
ATOM  17328  H   LEU A1102     -31.932  25.390 -56.447  1.00  1.630          H  
ATOM  17329  HA  LEU A1102     -31.412  26.987 -58.778  1.00  1.620          H  
ATOM  17330 1HB  LEU A1102     -33.496  27.173 -57.347  1.00  2.270          H  
ATOM  17331 2HB  LEU A1102     -32.548  27.956 -56.117  1.00  2.270          H  
ATOM  17332  HG  LEU A1102     -32.044  29.803 -57.682  1.00  2.270          H  
ATOM  17333 1HD1 LEU A1102     -33.371  30.154 -59.615  1.00  2.270          H  
ATOM  17334 2HD1 LEU A1102     -32.416  28.694 -59.793  1.00  2.270          H  
ATOM  17335 3HD1 LEU A1102     -34.146  28.582 -59.416  1.00  2.270          H  
ATOM  17336 1HD2 LEU A1102     -34.153  30.975 -57.392  1.00  2.270          H  
ATOM  17337 2HD2 LEU A1102     -34.961  29.455 -57.041  1.00  2.270          H  
ATOM  17338 3HD2 LEU A1102     -33.718  30.037 -55.950  1.00  2.270          H  
ATOM  17339  N   GLY A1103     -29.852  27.775 -55.991  1.00  1.430          N  
ATOM  17340  CA  GLY A1103     -28.744  28.491 -55.379  1.00  1.510          C  
ATOM  17341  C   GLY A1103     -29.095  29.255 -54.098  1.00  1.460          C  
ATOM  17342  O   GLY A1103     -28.300  30.085 -53.633  1.00  1.550          O  
ATOM  17343  H   GLY A1103     -30.426  27.137 -55.432  1.00  1.720          H  
ATOM  17344 1HA  GLY A1103     -27.964  27.763 -55.149  1.00  1.810          H  
ATOM  17345 2HA  GLY A1103     -28.323  29.165 -56.106  1.00  1.810          H  
ATOM  17346  N   LEU A1104     -30.286  29.008 -53.550  1.00  1.370          N  
ATOM  17347  CA  LEU A1104     -30.702  29.651 -52.310  1.00  1.390          C  
ATOM  17348  C   LEU A1104     -30.972  28.600 -51.222  1.00  1.420          C  
ATOM  17349  O   LEU A1104     -31.331  27.471 -51.531  1.00  1.510          O  
ATOM  17350  CB  LEU A1104     -31.953  30.494 -52.555  1.00  1.940          C  
ATOM  17351  CG  LEU A1104     -31.910  31.612 -53.630  1.00  1.940          C  
ATOM  17352  CD1 LEU A1104     -33.305  32.218 -53.785  1.00  1.940          C  
ATOM  17353  CD2 LEU A1104     -30.950  32.661 -53.205  1.00  1.940          C  
ATOM  17354  H   LEU A1104     -30.903  28.306 -53.962  1.00  1.640          H  
ATOM  17355  HA  LEU A1104     -29.899  30.290 -51.946  1.00  1.670          H  
ATOM  17356 1HB  LEU A1104     -32.770  29.857 -52.776  1.00  2.330          H  
ATOM  17357 2HB  LEU A1104     -32.137  30.972 -51.648  1.00  2.330          H  
ATOM  17358  HG  LEU A1104     -31.614  31.198 -54.597  1.00  2.330          H  
ATOM  17359 1HD1 LEU A1104     -33.278  33.004 -54.541  1.00  2.330          H  
ATOM  17360 2HD1 LEU A1104     -33.995  31.455 -54.090  1.00  2.330          H  
ATOM  17361 3HD1 LEU A1104     -33.637  32.638 -52.852  1.00  2.330          H  
ATOM  17362 1HD2 LEU A1104     -30.935  33.461 -53.918  1.00  2.330          H  
ATOM  17363 2HD2 LEU A1104     -31.251  33.049 -52.252  1.00  2.330          H  
ATOM  17364 3HD2 LEU A1104     -29.955  32.235 -53.125  1.00  2.330          H  
ATOM  17365  N   THR A1105     -30.786  28.952 -49.949  1.00  1.420          N  
ATOM  17366  CA  THR A1105     -31.054  28.004 -48.857  1.00  1.510          C  
ATOM  17367  C   THR A1105     -32.364  28.279 -48.117  1.00  1.480          C  
ATOM  17368  O   THR A1105     -32.607  29.382 -47.618  1.00  1.440          O  
ATOM  17369  CB  THR A1105     -29.880  27.980 -47.858  1.00  2.080          C  
ATOM  17370  OG1 THR A1105     -28.695  27.543 -48.534  1.00  2.080          O  
ATOM  17371  CG2 THR A1105     -30.176  27.028 -46.689  1.00  2.080          C  
ATOM  17372  H   THR A1105     -30.444  29.891 -49.741  1.00  1.700          H  
ATOM  17373  HA  THR A1105     -31.128  27.006 -49.289  1.00  1.810          H  
ATOM  17374  HB  THR A1105     -29.715  28.978 -47.478  1.00  2.490          H  
ATOM  17375  HG1 THR A1105     -28.444  28.197 -49.192  1.00  2.490          H  
ATOM  17376 1HG2 THR A1105     -29.328  27.027 -46.009  1.00  2.490          H  
ATOM  17377 2HG2 THR A1105     -31.068  27.348 -46.148  1.00  2.490          H  
ATOM  17378 3HG2 THR A1105     -30.332  26.021 -47.075  1.00  2.490          H  
ATOM  17379  N   LEU A1106     -33.202  27.243 -48.039  1.00  1.540          N  
ATOM  17380  CA  LEU A1106     -34.533  27.307 -47.430  1.00  1.540          C  
ATOM  17381  C   LEU A1106     -34.517  27.070 -45.908  1.00  1.730          C  
ATOM  17382  O   LEU A1106     -34.009  26.043 -45.450  1.00  1.930          O  
ATOM  17383  CB  LEU A1106     -35.401  26.207 -48.102  1.00  2.160          C  
ATOM  17384  CG  LEU A1106     -36.901  26.098 -47.752  1.00  2.160          C  
ATOM  17385  CD1 LEU A1106     -37.645  27.343 -48.240  1.00  2.160          C  
ATOM  17386  CD2 LEU A1106     -37.472  24.834 -48.432  1.00  2.160          C  
ATOM  17387  H   LEU A1106     -32.903  26.372 -48.457  1.00  1.850          H  
ATOM  17388  HA  LEU A1106     -34.946  28.297 -47.624  1.00  1.850          H  
ATOM  17389 1HB  LEU A1106     -35.330  26.283 -49.162  1.00  2.590          H  
ATOM  17390 2HB  LEU A1106     -34.962  25.249 -47.825  1.00  2.590          H  
ATOM  17391  HG  LEU A1106     -37.028  26.037 -46.691  1.00  2.590          H  
ATOM  17392 1HD1 LEU A1106     -38.706  27.256 -47.995  1.00  2.590          H  
ATOM  17393 2HD1 LEU A1106     -37.251  28.238 -47.758  1.00  2.590          H  
ATOM  17394 3HD1 LEU A1106     -37.542  27.446 -49.316  1.00  2.590          H  
ATOM  17395 1HD2 LEU A1106     -38.535  24.740 -48.201  1.00  2.590          H  
ATOM  17396 2HD2 LEU A1106     -37.345  24.910 -49.515  1.00  2.590          H  
ATOM  17397 3HD2 LEU A1106     -36.946  23.953 -48.065  1.00  2.590          H  
ATOM  17398  N   LYS A1107     -35.095  28.002 -45.132  1.00  1.720          N  
ATOM  17399  CA  LYS A1107     -35.202  27.876 -43.675  1.00  1.950          C  
ATOM  17400  C   LYS A1107     -36.678  27.919 -43.266  1.00  1.810          C  
ATOM  17401  O   LYS A1107     -37.496  28.563 -43.938  1.00  1.890          O  
ATOM  17402  CB  LYS A1107     -34.461  29.005 -42.975  1.00  2.640          C  
ATOM  17403  CG  LYS A1107     -32.958  29.144 -43.295  1.00  2.640          C  
ATOM  17404  CD  LYS A1107     -32.133  27.979 -42.759  1.00  2.640          C  
ATOM  17405  CE  LYS A1107     -30.639  28.225 -42.945  1.00  2.640          C  
ATOM  17406  NZ  LYS A1107     -29.820  27.062 -42.488  1.00  2.640          N  
ATOM  17407  H   LYS A1107     -35.444  28.871 -45.551  1.00  2.060          H  
ATOM  17408  HA  LYS A1107     -34.798  26.912 -43.365  1.00  2.340          H  
ATOM  17409 1HB  LYS A1107     -34.942  29.920 -43.253  1.00  3.170          H  
ATOM  17410 2HB  LYS A1107     -34.570  28.899 -41.898  1.00  3.170          H  
ATOM  17411 1HG  LYS A1107     -32.832  29.197 -44.383  1.00  3.170          H  
ATOM  17412 2HG  LYS A1107     -32.585  30.072 -42.868  1.00  3.170          H  
ATOM  17413 1HD  LYS A1107     -32.347  27.826 -41.701  1.00  3.170          H  
ATOM  17414 2HD  LYS A1107     -32.398  27.070 -43.305  1.00  3.170          H  
ATOM  17415 1HE  LYS A1107     -30.436  28.412 -43.997  1.00  3.170          H  
ATOM  17416 2HE  LYS A1107     -30.349  29.104 -42.370  1.00  3.170          H  
ATOM  17417 1HZ  LYS A1107     -28.839  27.264 -42.625  1.00  3.170          H  
ATOM  17418 2HZ  LYS A1107     -29.993  26.890 -41.507  1.00  3.170          H  
ATOM  17419 3HZ  LYS A1107     -30.072  26.241 -43.023  1.00  3.170          H  
ATOM  17420  N   TRP A1108     -37.025  27.283 -42.142  1.00  1.800          N  
ATOM  17421  CA  TRP A1108     -38.429  27.259 -41.754  1.00  1.710          C  
ATOM  17422  C   TRP A1108     -38.800  27.152 -40.286  1.00  1.660          C  
ATOM  17423  O   TRP A1108     -37.988  26.819 -39.419  1.00  1.880          O  
ATOM  17424  CB  TRP A1108     -39.115  26.077 -42.423  1.00  2.430          C  
ATOM  17425  CG  TRP A1108     -38.464  24.802 -42.119  1.00  2.430          C  
ATOM  17426  CD1 TRP A1108     -38.684  24.006 -41.056  1.00  2.430          C  
ATOM  17427  CD2 TRP A1108     -37.513  24.118 -42.939  1.00  2.430          C  
ATOM  17428  NE1 TRP A1108     -37.910  22.874 -41.144  1.00  2.430          N  
ATOM  17429  CE2 TRP A1108     -37.197  22.929 -42.291  1.00  2.430          C  
ATOM  17430  CE3 TRP A1108     -36.918  24.411 -44.158  1.00  2.430          C  
ATOM  17431  CZ2 TRP A1108     -36.309  22.036 -42.818  1.00  2.430          C  
ATOM  17432  CZ3 TRP A1108     -36.025  23.515 -44.694  1.00  2.430          C  
ATOM  17433  CH2 TRP A1108     -35.729  22.357 -44.033  1.00  2.430          C  
ATOM  17434  H   TRP A1108     -36.337  26.780 -41.597  1.00  2.160          H  
ATOM  17435  HA  TRP A1108     -38.865  28.169 -42.121  1.00  2.050          H  
ATOM  17436 1HB  TRP A1108     -40.144  26.006 -42.080  1.00  2.920          H  
ATOM  17437 2HB  TRP A1108     -39.147  26.224 -43.502  1.00  2.920          H  
ATOM  17438  HD1 TRP A1108     -39.374  24.235 -40.244  1.00  2.920          H  
ATOM  17439  HE1 TRP A1108     -37.882  22.119 -40.473  1.00  2.920          H  
ATOM  17440  HE3 TRP A1108     -37.156  25.329 -44.667  1.00  2.920          H  
ATOM  17441  HZ2 TRP A1108     -36.057  21.104 -42.313  1.00  2.920          H  
ATOM  17442  HZ3 TRP A1108     -35.555  23.756 -45.650  1.00  2.920          H  
ATOM  17443  HH2 TRP A1108     -35.027  21.673 -44.460  1.00  2.920          H  
ATOM  17444  N   GLN A1109     -40.087  27.431 -40.053  1.00  1.480          N  
ATOM  17445  CA  GLN A1109     -40.756  27.289 -38.758  1.00  1.510          C  
ATOM  17446  C   GLN A1109     -41.756  26.143 -38.763  1.00  1.500          C  
ATOM  17447  O   GLN A1109     -42.290  25.757 -39.804  1.00  1.460          O  
ATOM  17448  CB  GLN A1109     -41.472  28.574 -38.329  1.00  2.100          C  
ATOM  17449  CG  GLN A1109     -40.571  29.751 -38.149  1.00  2.100          C  
ATOM  17450  CD  GLN A1109     -39.634  29.555 -37.006  1.00  2.100          C  
ATOM  17451  OE1 GLN A1109     -40.069  29.322 -35.875  1.00  2.100          O  
ATOM  17452  NE2 GLN A1109     -38.343  29.625 -37.278  1.00  2.100          N  
ATOM  17453  H   GLN A1109     -40.625  27.729 -40.874  1.00  1.780          H  
ATOM  17454  HA  GLN A1109     -40.003  27.052 -38.006  1.00  1.810          H  
ATOM  17455 1HB  GLN A1109     -42.226  28.835 -39.058  1.00  2.520          H  
ATOM  17456 2HB  GLN A1109     -41.987  28.398 -37.385  1.00  2.520          H  
ATOM  17457 1HG  GLN A1109     -39.987  29.865 -39.016  1.00  2.520          H  
ATOM  17458 2HG  GLN A1109     -41.173  30.643 -37.976  1.00  2.520          H  
ATOM  17459 1HE2 GLN A1109     -37.669  29.489 -36.551  1.00  2.520          H  
ATOM  17460 2HE2 GLN A1109     -38.030  29.806 -38.211  1.00  2.520          H  
ATOM  17461  N   MET A1110     -42.069  25.649 -37.570  1.00  1.640          N  
ATOM  17462  CA  MET A1110     -43.049  24.576 -37.377  1.00  1.730          C  
ATOM  17463  C   MET A1110     -43.919  24.878 -36.166  1.00  1.780          C  
ATOM  17464  O   MET A1110     -43.415  25.362 -35.154  1.00  2.070          O  
ATOM  17465  CB  MET A1110     -42.262  23.287 -37.231  1.00  2.390          C  
ATOM  17466  CG  MET A1110     -41.248  23.333 -36.089  1.00  2.390          C  
ATOM  17467  SD  MET A1110     -40.020  22.045 -36.178  1.00  2.390          S  
ATOM  17468  CE  MET A1110     -39.024  22.587 -37.577  1.00  2.390          C  
ATOM  17469  H   MET A1110     -41.606  26.028 -36.756  1.00  1.970          H  
ATOM  17470  HA  MET A1110     -43.696  24.517 -38.252  1.00  2.080          H  
ATOM  17471 1HB  MET A1110     -42.950  22.484 -36.982  1.00  2.860          H  
ATOM  17472 2HB  MET A1110     -41.789  23.043 -38.169  1.00  2.860          H  
ATOM  17473 1HG  MET A1110     -40.731  24.286 -36.074  1.00  2.860          H  
ATOM  17474 2HG  MET A1110     -41.779  23.226 -35.138  1.00  2.860          H  
ATOM  17475 1HE  MET A1110     -38.209  21.883 -37.732  1.00  2.860          H  
ATOM  17476 2HE  MET A1110     -39.628  22.628 -38.474  1.00  2.860          H  
ATOM  17477 3HE  MET A1110     -38.611  23.579 -37.374  1.00  2.860          H  
ATOM  17478  N   LYS A1111     -45.222  24.587 -36.272  1.00  1.850          N  
ATOM  17479  CA  LYS A1111     -46.183  24.891 -35.228  1.00  2.030          C  
ATOM  17480  C   LYS A1111     -47.098  23.816 -34.552  1.00  1.930          C  
ATOM  17481  O   LYS A1111     -46.685  23.492 -33.439  1.00  2.440          O  
ATOM  17482  CB  LYS A1111     -47.156  25.931 -35.807  1.00  2.770          C  
ATOM  17483  CG  LYS A1111     -46.538  27.236 -36.363  1.00  2.770          C  
ATOM  17484  CD  LYS A1111     -45.861  28.110 -35.324  1.00  2.770          C  
ATOM  17485  CE  LYS A1111     -45.379  29.397 -35.984  1.00  2.770          C  
ATOM  17486  NZ  LYS A1111     -44.673  30.305 -35.036  1.00  2.770          N  
ATOM  17487  H   LYS A1111     -45.577  24.198 -37.125  1.00  2.220          H  
ATOM  17488  HA  LYS A1111     -45.619  25.344 -34.415  1.00  2.440          H  
ATOM  17489 1HB  LYS A1111     -47.714  25.472 -36.626  1.00  3.320          H  
ATOM  17490 2HB  LYS A1111     -47.878  26.211 -35.041  1.00  3.320          H  
ATOM  17491 1HG  LYS A1111     -45.811  26.985 -37.137  1.00  3.320          H  
ATOM  17492 2HG  LYS A1111     -47.331  27.816 -36.834  1.00  3.320          H  
ATOM  17493 1HD  LYS A1111     -46.561  28.350 -34.524  1.00  3.320          H  
ATOM  17494 2HD  LYS A1111     -45.000  27.594 -34.897  1.00  3.320          H  
ATOM  17495 1HE  LYS A1111     -44.697  29.138 -36.796  1.00  3.320          H  
ATOM  17496 2HE  LYS A1111     -46.239  29.922 -36.400  1.00  3.320          H  
ATOM  17497 1HZ  LYS A1111     -44.382  31.128 -35.548  1.00  3.320          H  
ATOM  17498 2HZ  LYS A1111     -45.292  30.571 -34.282  1.00  3.320          H  
ATOM  17499 3HZ  LYS A1111     -43.861  29.837 -34.657  1.00  3.320          H  
ATOM  17500  N   ASP A1112     -47.718  22.822 -35.277  1.00  1.870          N  
ATOM  17501  CA  ASP A1112     -47.292  21.762 -36.238  1.00  1.860          C  
ATOM  17502  C   ASP A1112     -46.499  22.059 -37.493  1.00  1.900          C  
ATOM  17503  O   ASP A1112     -46.565  23.141 -38.077  1.00  2.630          O  
ATOM  17504  CB  ASP A1112     -48.544  21.014 -36.717  1.00  2.610          C  
ATOM  17505  CG  ASP A1112     -49.192  20.110 -35.664  1.00  2.610          C  
ATOM  17506  OD1 ASP A1112     -48.596  19.843 -34.652  1.00  2.610          O  
ATOM  17507  OD2 ASP A1112     -50.296  19.694 -35.904  1.00  2.610          O  
ATOM  17508  H   ASP A1112     -48.595  23.183 -35.620  1.00  2.240          H  
ATOM  17509  HA  ASP A1112     -46.691  21.057 -35.659  1.00  2.230          H  
ATOM  17510 1HB  ASP A1112     -49.286  21.738 -37.046  1.00  3.130          H  
ATOM  17511 2HB  ASP A1112     -48.291  20.400 -37.584  1.00  3.130          H  
ATOM  17512  N   HIS A1113     -45.779  21.035 -37.949  1.00  1.830          N  
ATOM  17513  CA  HIS A1113     -44.826  21.093 -39.051  1.00  1.860          C  
ATOM  17514  C   HIS A1113     -45.297  21.392 -40.469  1.00  1.720          C  
ATOM  17515  O   HIS A1113     -45.050  20.622 -41.405  1.00  2.070          O  
ATOM  17516  CB  HIS A1113     -44.118  19.748 -39.102  1.00  2.590          C  
ATOM  17517  CG  HIS A1113     -43.368  19.448 -37.882  1.00  2.590          C  
ATOM  17518  ND1 HIS A1113     -43.973  18.939 -36.752  1.00  2.590          N  
ATOM  17519  CD2 HIS A1113     -42.058  19.563 -37.589  1.00  2.590          C  
ATOM  17520  CE1 HIS A1113     -43.062  18.764 -35.812  1.00  2.590          C  
ATOM  17521  NE2 HIS A1113     -41.894  19.130 -36.294  1.00  2.590          N  
ATOM  17522  H   HIS A1113     -45.811  20.155 -37.433  1.00  2.200          H  
ATOM  17523  HA  HIS A1113     -44.094  21.855 -38.820  1.00  2.230          H  
ATOM  17524 1HB  HIS A1113     -44.851  18.958 -39.263  1.00  3.110          H  
ATOM  17525 2HB  HIS A1113     -43.430  19.729 -39.936  1.00  3.110          H  
ATOM  17526  HD2 HIS A1113     -41.277  19.933 -38.254  1.00  3.110          H  
ATOM  17527  HE1 HIS A1113     -43.246  18.376 -34.812  1.00  3.110          H  
ATOM  17528  HE2 HIS A1113     -41.017  19.102 -35.786  1.00  3.110          H  
ATOM  17529  N   LEU A1114     -45.871  22.569 -40.638  1.00  1.420          N  
ATOM  17530  CA  LEU A1114     -46.148  23.118 -41.944  1.00  1.390          C  
ATOM  17531  C   LEU A1114     -44.918  23.951 -42.054  1.00  1.290          C  
ATOM  17532  O   LEU A1114     -44.741  24.901 -41.290  1.00  1.310          O  
ATOM  17533  CB  LEU A1114     -47.427  23.971 -42.002  1.00  1.960          C  
ATOM  17534  CG  LEU A1114     -48.012  24.337 -43.454  1.00  1.960          C  
ATOM  17535  CD1 LEU A1114     -49.430  24.897 -43.301  1.00  1.960          C  
ATOM  17536  CD2 LEU A1114     -47.106  25.336 -44.191  1.00  1.960          C  
ATOM  17537  H   LEU A1114     -46.084  23.111 -39.806  1.00  1.700          H  
ATOM  17538  HA  LEU A1114     -46.122  22.358 -42.702  1.00  1.670          H  
ATOM  17539 1HB  LEU A1114     -48.207  23.436 -41.464  1.00  2.350          H  
ATOM  17540 2HB  LEU A1114     -47.231  24.887 -41.480  1.00  2.350          H  
ATOM  17541  HG  LEU A1114     -48.085  23.446 -44.045  1.00  2.350          H  
ATOM  17542 1HD1 LEU A1114     -49.842  25.119 -44.288  1.00  2.350          H  
ATOM  17543 2HD1 LEU A1114     -50.056  24.154 -42.807  1.00  2.350          H  
ATOM  17544 3HD1 LEU A1114     -49.414  25.810 -42.706  1.00  2.350          H  
ATOM  17545 1HD2 LEU A1114     -47.546  25.546 -45.158  1.00  2.350          H  
ATOM  17546 2HD2 LEU A1114     -47.021  26.254 -43.629  1.00  2.350          H  
ATOM  17547 3HD2 LEU A1114     -46.120  24.916 -44.337  1.00  2.350          H  
ATOM  17548  N   LEU A1115     -44.003  23.559 -42.910  1.00  1.380          N  
ATOM  17549  CA  LEU A1115     -42.706  24.190 -42.864  1.00  1.360          C  
ATOM  17550  C   LEU A1115     -42.734  25.549 -43.514  1.00  1.300          C  
ATOM  17551  O   LEU A1115     -42.458  25.701 -44.705  1.00  1.420          O  
ATOM  17552  CB  LEU A1115     -41.673  23.263 -43.493  1.00  1.910          C  
ATOM  17553  CG  LEU A1115     -41.616  21.804 -42.873  1.00  1.910          C  
ATOM  17554  CD1 LEU A1115     -40.461  21.070 -43.535  1.00  1.910          C  
ATOM  17555  CD2 LEU A1115     -41.531  21.815 -41.305  1.00  1.910          C  
ATOM  17556  H   LEU A1115     -44.187  22.808 -43.559  1.00  1.660          H  
ATOM  17557  HA  LEU A1115     -42.433  24.350 -41.825  1.00  1.630          H  
ATOM  17558 1HB  LEU A1115     -41.900  23.163 -44.551  1.00  2.290          H  
ATOM  17559 2HB  LEU A1115     -40.697  23.711 -43.400  1.00  2.290          H  
ATOM  17560  HG  LEU A1115     -42.528  21.275 -43.149  1.00  2.290          H  
ATOM  17561 1HD1 LEU A1115     -40.424  20.046 -43.175  1.00  2.290          H  
ATOM  17562 2HD1 LEU A1115     -40.610  21.079 -44.612  1.00  2.290          H  
ATOM  17563 3HD1 LEU A1115     -39.528  21.568 -43.300  1.00  2.290          H  
ATOM  17564 1HD2 LEU A1115     -41.508  20.800 -40.941  1.00  2.290          H  
ATOM  17565 2HD2 LEU A1115     -40.663  22.304 -40.986  1.00  2.290          H  
ATOM  17566 3HD2 LEU A1115     -42.395  22.320 -40.880  1.00  2.290          H  
ATOM  17567  N   GLN A1116     -43.131  26.529 -42.705  1.00  1.440          N  
ATOM  17568  CA  GLN A1116     -43.323  27.904 -43.129  1.00  1.530          C  
ATOM  17569  C   GLN A1116     -42.028  28.392 -43.692  1.00  1.570          C  
ATOM  17570  O   GLN A1116     -40.990  28.289 -43.037  1.00  2.030          O  
ATOM  17571  CB  GLN A1116     -43.714  28.800 -41.945  1.00  2.110          C  
ATOM  17572  CG  GLN A1116     -44.013  30.277 -42.304  1.00  2.110          C  
ATOM  17573  CD  GLN A1116     -44.352  31.129 -41.067  1.00  2.110          C  
ATOM  17574  OE1 GLN A1116     -43.937  30.802 -39.950  1.00  2.110          O  
ATOM  17575  NE2 GLN A1116     -45.106  32.205 -41.257  1.00  2.110          N  
ATOM  17576  H   GLN A1116     -43.299  26.259 -41.723  1.00  1.730          H  
ATOM  17577  HA  GLN A1116     -44.084  27.944 -43.908  1.00  1.840          H  
ATOM  17578 1HB  GLN A1116     -44.590  28.378 -41.449  1.00  2.530          H  
ATOM  17579 2HB  GLN A1116     -42.909  28.796 -41.229  1.00  2.530          H  
ATOM  17580 1HG  GLN A1116     -43.131  30.715 -42.775  1.00  2.530          H  
ATOM  17581 2HG  GLN A1116     -44.859  30.316 -42.993  1.00  2.530          H  
ATOM  17582 1HE2 GLN A1116     -45.374  32.804 -40.460  1.00  2.530          H  
ATOM  17583 2HE2 GLN A1116     -45.439  32.445 -42.168  1.00  2.530          H  
ATOM  17584  N   ASP A1117     -42.058  29.014 -44.858  1.00  1.500          N  
ATOM  17585  CA  ASP A1117     -40.816  29.488 -45.441  1.00  1.720          C  
ATOM  17586  C   ASP A1117     -40.442  30.766 -44.712  1.00  1.420          C  
ATOM  17587  O   ASP A1117     -40.883  31.868 -45.052  1.00  1.640          O  
ATOM  17588  CB  ASP A1117     -40.973  29.724 -46.940  1.00  2.320          C  
ATOM  17589  CG  ASP A1117     -39.685  30.034 -47.565  1.00  2.320          C  
ATOM  17590  OD1 ASP A1117     -38.749  30.176 -46.833  1.00  2.320          O  
ATOM  17591  OD2 ASP A1117     -39.614  30.066 -48.755  1.00  2.320          O  
ATOM  17592  H   ASP A1117     -42.931  29.134 -45.362  1.00  1.800          H  
ATOM  17593  HA  ASP A1117     -40.029  28.747 -45.273  1.00  2.060          H  
ATOM  17594 1HB  ASP A1117     -41.380  28.828 -47.394  1.00  2.780          H  
ATOM  17595 2HB  ASP A1117     -41.678  30.540 -47.122  1.00  2.780          H  
ATOM  17596  N   ALA A1118     -39.746  30.558 -43.597  1.00  1.690          N  
ATOM  17597  CA  ALA A1118     -39.406  31.592 -42.643  1.00  2.110          C  
ATOM  17598  C   ALA A1118     -38.472  32.614 -43.225  1.00  2.100          C  
ATOM  17599  O   ALA A1118     -38.604  33.818 -42.965  1.00  2.570          O  
ATOM  17600  CB  ALA A1118     -38.769  30.958 -41.427  1.00  2.790          C  
ATOM  17601  H   ALA A1118     -39.427  29.593 -43.455  1.00  2.030          H  
ATOM  17602  HA  ALA A1118     -40.329  32.093 -42.353  1.00  2.530          H  
ATOM  17603 1HB  ALA A1118     -38.547  31.717 -40.683  1.00  3.340          H  
ATOM  17604 2HB  ALA A1118     -39.468  30.249 -41.042  1.00  3.340          H  
ATOM  17605 3HB  ALA A1118     -37.851  30.449 -41.718  1.00  3.340          H  
ATOM  17606  N   THR A1119     -37.502  32.126 -43.977  1.00  1.750          N  
ATOM  17607  CA  THR A1119     -36.495  32.979 -44.587  1.00  1.810          C  
ATOM  17608  C   THR A1119     -35.662  32.217 -45.597  1.00  1.550          C  
ATOM  17609  O   THR A1119     -35.548  30.987 -45.534  1.00  1.530          O  
ATOM  17610  CB  THR A1119     -35.584  33.666 -43.548  1.00  2.510          C  
ATOM  17611  OG1 THR A1119     -34.709  34.562 -44.233  1.00  2.510          O  
ATOM  17612  CG2 THR A1119     -34.774  32.654 -42.795  1.00  2.510          C  
ATOM  17613  H   THR A1119     -37.497  31.111 -44.145  1.00  2.100          H  
ATOM  17614  HA  THR A1119     -37.010  33.770 -45.131  1.00  2.170          H  
ATOM  17615  HB  THR A1119     -36.185  34.232 -42.848  1.00  3.010          H  
ATOM  17616  HG1 THR A1119     -34.253  35.119 -43.592  1.00  3.010          H  
ATOM  17617 1HG2 THR A1119     -34.138  33.168 -42.077  1.00  3.010          H  
ATOM  17618 2HG2 THR A1119     -35.443  31.978 -42.270  1.00  3.010          H  
ATOM  17619 3HG2 THR A1119     -34.152  32.098 -43.489  1.00  3.010          H  
ATOM  17620  N   ILE A1120     -35.073  32.947 -46.528  1.00  1.510          N  
ATOM  17621  CA  ILE A1120     -34.182  32.342 -47.498  1.00  1.400          C  
ATOM  17622  C   ILE A1120     -32.810  33.026 -47.458  1.00  1.430          C  
ATOM  17623  O   ILE A1120     -32.715  34.248 -47.351  1.00  1.500          O  
ATOM  17624  CB  ILE A1120     -34.792  32.355 -48.919  1.00  2.000          C  
ATOM  17625  CG1 ILE A1120     -36.128  31.581 -48.930  1.00  2.000          C  
ATOM  17626  CG2 ILE A1120     -33.848  31.690 -49.872  1.00  2.000          C  
ATOM  17627  CD1 ILE A1120     -36.906  31.687 -50.204  1.00  2.000          C  
ATOM  17628  H   ILE A1120     -35.216  33.950 -46.523  1.00  1.810          H  
ATOM  17629  HA  ILE A1120     -34.036  31.302 -47.223  1.00  1.680          H  
ATOM  17630  HB  ILE A1120     -34.985  33.376 -49.229  1.00  2.400          H  
ATOM  17631 1HG1 ILE A1120     -35.934  30.528 -48.723  1.00  2.400          H  
ATOM  17632 2HG1 ILE A1120     -36.770  31.968 -48.142  1.00  2.400          H  
ATOM  17633 1HG2 ILE A1120     -34.258  31.697 -50.862  1.00  2.400          H  
ATOM  17634 2HG2 ILE A1120     -32.905  32.197 -49.896  1.00  2.400          H  
ATOM  17635 3HG2 ILE A1120     -33.681  30.661 -49.561  1.00  2.400          H  
ATOM  17636 1HD1 ILE A1120     -37.832  31.125 -50.089  1.00  2.400          H  
ATOM  17637 2HD1 ILE A1120     -37.135  32.722 -50.396  1.00  2.400          H  
ATOM  17638 3HD1 ILE A1120     -36.359  31.287 -51.030  1.00  2.400          H  
ATOM  17639  N   THR A1121     -31.749  32.227 -47.482  1.00  1.430          N  
ATOM  17640  CA  THR A1121     -30.379  32.751 -47.475  1.00  1.510          C  
ATOM  17641  C   THR A1121     -29.667  32.607 -48.831  1.00  1.440          C  
ATOM  17642  O   THR A1121     -29.705  31.557 -49.476  1.00  1.390          O  
ATOM  17643  CB  THR A1121     -29.533  32.079 -46.354  1.00  2.080          C  
ATOM  17644  OG1 THR A1121     -30.098  32.388 -45.070  1.00  2.080          O  
ATOM  17645  CG2 THR A1121     -28.093  32.550 -46.389  1.00  2.080          C  
ATOM  17646  H   THR A1121     -31.923  31.219 -47.524  1.00  1.720          H  
ATOM  17647  HA  THR A1121     -30.428  33.815 -47.248  1.00  1.810          H  
ATOM  17648  HB  THR A1121     -29.553  31.007 -46.486  1.00  2.500          H  
ATOM  17649  HG1 THR A1121     -30.950  31.956 -44.986  1.00  2.500          H  
ATOM  17650 1HG2 THR A1121     -27.542  32.059 -45.589  1.00  2.500          H  
ATOM  17651 2HG2 THR A1121     -27.628  32.297 -47.341  1.00  2.500          H  
ATOM  17652 3HG2 THR A1121     -28.059  33.627 -46.242  1.00  2.500          H  
ATOM  17653  N   GLN A1122     -29.025  33.687 -49.291  1.00  1.500          N  
ATOM  17654  CA  GLN A1122     -28.284  33.652 -50.563  1.00  1.470          C  
ATOM  17655  C   GLN A1122     -27.007  32.829 -50.500  1.00  1.490          C  
ATOM  17656  O   GLN A1122     -26.176  33.067 -49.623  1.00  1.540          O  
ATOM  17657  CB  GLN A1122     -27.807  35.064 -50.962  1.00  2.070          C  
ATOM  17658  CG  GLN A1122     -28.839  36.087 -51.355  1.00  2.070          C  
ATOM  17659  CD  GLN A1122     -29.455  35.774 -52.677  1.00  2.070          C  
ATOM  17660  OE1 GLN A1122     -28.859  35.026 -53.481  1.00  2.070          O  
ATOM  17661  NE2 GLN A1122     -30.624  36.328 -52.924  1.00  2.070          N  
ATOM  17662  H   GLN A1122     -29.045  34.530 -48.734  1.00  1.800          H  
ATOM  17663  HA  GLN A1122     -28.922  33.229 -51.329  1.00  1.760          H  
ATOM  17664 1HB  GLN A1122     -27.248  35.485 -50.128  1.00  2.480          H  
ATOM  17665 2HB  GLN A1122     -27.100  34.970 -51.792  1.00  2.480          H  
ATOM  17666 1HG  GLN A1122     -29.611  36.108 -50.607  1.00  2.480          H  
ATOM  17667 2HG  GLN A1122     -28.365  37.064 -51.430  1.00  2.480          H  
ATOM  17668 1HE2 GLN A1122     -31.122  36.150 -53.775  1.00  2.480          H  
ATOM  17669 2HE2 GLN A1122     -31.024  36.950 -52.251  1.00  2.480          H  
ATOM  17670  N   ALA A1123     -26.776  31.939 -51.472  1.00  1.510          N  
ATOM  17671  CA  ALA A1123     -25.489  31.267 -51.525  1.00  1.580          C  
ATOM  17672  C   ALA A1123     -24.445  32.274 -51.983  1.00  1.630          C  
ATOM  17673  O   ALA A1123     -24.749  33.180 -52.769  1.00  1.580          O  
ATOM  17674  CB  ALA A1123     -25.515  30.078 -52.464  1.00  2.180          C  
ATOM  17675  H   ALA A1123     -27.478  31.688 -52.174  1.00  1.810          H  
ATOM  17676  HA  ALA A1123     -25.231  30.930 -50.520  1.00  1.900          H  
ATOM  17677 1HB  ALA A1123     -24.533  29.604 -52.476  1.00  2.620          H  
ATOM  17678 2HB  ALA A1123     -26.264  29.364 -52.123  1.00  2.620          H  
ATOM  17679 3HB  ALA A1123     -25.766  30.416 -53.466  1.00  2.620          H  
ATOM  17680  N   ALA A1124     -23.210  32.121 -51.521  1.00  1.780          N  
ATOM  17681  CA  ALA A1124     -22.142  32.998 -51.991  1.00  1.900          C  
ATOM  17682  C   ALA A1124     -21.355  32.348 -53.117  1.00  1.770          C  
ATOM  17683  O   ALA A1124     -21.094  31.143 -53.088  1.00  1.880          O  
ATOM  17684  CB  ALA A1124     -21.208  33.344 -50.849  1.00  2.610          C  
ATOM  17685  H   ALA A1124     -23.006  31.387 -50.858  1.00  2.140          H  
ATOM  17686  HA  ALA A1124     -22.589  33.915 -52.376  1.00  2.280          H  
ATOM  17687 1HB  ALA A1124     -20.439  34.005 -51.205  1.00  3.130          H  
ATOM  17688 2HB  ALA A1124     -21.770  33.836 -50.057  1.00  3.130          H  
ATOM  17689 3HB  ALA A1124     -20.753  32.437 -50.463  1.00  3.130          H  
ATOM  17690  N   ILE A1125     -20.904  33.164 -54.060  1.00  1.730          N  
ATOM  17691  CA  ILE A1125     -20.047  32.692 -55.131  1.00  1.740          C  
ATOM  17692  C   ILE A1125     -18.624  33.098 -54.819  1.00  1.870          C  
ATOM  17693  O   ILE A1125     -18.288  34.282 -54.774  1.00  2.300          O  
ATOM  17694  CB  ILE A1125     -20.454  33.289 -56.481  1.00  2.430          C  
ATOM  17695  CG1 ILE A1125     -21.922  32.909 -56.800  1.00  2.430          C  
ATOM  17696  CG2 ILE A1125     -19.481  32.780 -57.581  1.00  2.430          C  
ATOM  17697  CD1 ILE A1125     -22.516  33.673 -57.967  1.00  2.430          C  
ATOM  17698  H   ILE A1125     -21.205  34.138 -54.038  1.00  2.080          H  
ATOM  17699  HA  ILE A1125     -20.102  31.607 -55.184  1.00  2.090          H  
ATOM  17700  HB  ILE A1125     -20.399  34.356 -56.424  1.00  2.920          H  
ATOM  17701 1HG1 ILE A1125     -21.965  31.846 -57.019  1.00  2.920          H  
ATOM  17702 2HG1 ILE A1125     -22.542  33.109 -55.923  1.00  2.920          H  
ATOM  17703 1HG2 ILE A1125     -19.743  33.206 -58.540  1.00  2.920          H  
ATOM  17704 2HG2 ILE A1125     -18.459  33.070 -57.345  1.00  2.920          H  
ATOM  17705 3HG2 ILE A1125     -19.538  31.693 -57.643  1.00  2.920          H  
ATOM  17706 1HD1 ILE A1125     -23.520  33.355 -58.129  1.00  2.920          H  
ATOM  17707 2HD1 ILE A1125     -22.510  34.743 -57.749  1.00  2.920          H  
ATOM  17708 3HD1 ILE A1125     -21.952  33.494 -58.871  1.00  2.920          H  
ATOM  17709  N   LYS A1126     -17.773  32.112 -54.639  1.00  2.070          N  
ATOM  17710  CA  LYS A1126     -16.402  32.334 -54.217  1.00  2.210          C  
ATOM  17711  C   LYS A1126     -15.450  32.752 -55.333  1.00  2.220          C  
ATOM  17712  O   LYS A1126     -14.809  31.907 -55.961  1.00  2.520          O  
ATOM  17713  CB  LYS A1126     -15.913  31.077 -53.522  1.00  3.040          C  
ATOM  17714  CG  LYS A1126     -16.673  30.751 -52.224  1.00  3.040          C  
ATOM  17715  CD  LYS A1126     -16.192  29.418 -51.643  1.00  3.040          C  
ATOM  17716  CE  LYS A1126     -16.876  29.040 -50.335  1.00  3.040          C  
ATOM  17717  NZ  LYS A1126     -16.383  29.868 -49.209  1.00  3.040          N  
ATOM  17718  H   LYS A1126     -18.112  31.165 -54.747  1.00  2.480          H  
ATOM  17719  HA  LYS A1126     -16.402  33.139 -53.492  1.00  2.650          H  
ATOM  17720 1HB  LYS A1126     -15.980  30.225 -54.197  1.00  3.650          H  
ATOM  17721 2HB  LYS A1126     -14.865  31.202 -53.259  1.00  3.650          H  
ATOM  17722 1HG  LYS A1126     -16.508  31.551 -51.505  1.00  3.650          H  
ATOM  17723 2HG  LYS A1126     -17.743  30.687 -52.432  1.00  3.650          H  
ATOM  17724 1HD  LYS A1126     -16.347  28.625 -52.372  1.00  3.650          H  
ATOM  17725 2HD  LYS A1126     -15.124  29.489 -51.441  1.00  3.650          H  
ATOM  17726 1HE  LYS A1126     -17.953  29.172 -50.431  1.00  3.650          H  
ATOM  17727 2HE  LYS A1126     -16.663  27.994 -50.118  1.00  3.650          H  
ATOM  17728 1HZ  LYS A1126     -16.829  29.590 -48.349  1.00  3.650          H  
ATOM  17729 2HZ  LYS A1126     -15.356  29.722 -49.132  1.00  3.650          H  
ATOM  17730 3HZ  LYS A1126     -16.568  30.838 -49.382  1.00  3.650          H  
ATOM  17731  N   HIS A1127     -15.401  34.059 -55.605  1.00  2.080          N  
ATOM  17732  CA  HIS A1127     -14.567  34.615 -56.674  1.00  2.160          C  
ATOM  17733  C   HIS A1127     -13.114  34.720 -56.274  1.00  2.290          C  
ATOM  17734  O   HIS A1127     -12.214  34.531 -57.090  1.00  2.950          O  
ATOM  17735  CB  HIS A1127     -15.073  35.983 -57.122  1.00  2.990          C  
ATOM  17736  CG  HIS A1127     -16.210  35.893 -58.015  1.00  2.990          C  
ATOM  17737  ND1 HIS A1127     -16.062  35.854 -59.391  1.00  2.990          N  
ATOM  17738  CD2 HIS A1127     -17.524  35.793 -57.780  1.00  2.990          C  
ATOM  17739  CE1 HIS A1127     -17.243  35.747 -59.947  1.00  2.990          C  
ATOM  17740  NE2 HIS A1127     -18.141  35.705 -59.003  1.00  2.990          N  
ATOM  17741  H   HIS A1127     -15.973  34.687 -55.027  1.00  2.500          H  
ATOM  17742  HA  HIS A1127     -14.617  33.954 -57.540  1.00  2.590          H  
ATOM  17743 1HB  HIS A1127     -15.370  36.559 -56.247  1.00  3.590          H  
ATOM  17744 2HB  HIS A1127     -14.280  36.530 -57.628  1.00  3.590          H  
ATOM  17745  HD2 HIS A1127     -18.010  35.783 -56.810  1.00  3.590          H  
ATOM  17746  HE1 HIS A1127     -17.453  35.705 -61.012  1.00  3.590          H  
ATOM  17747  HE2 HIS A1127     -19.157  35.634 -59.178  1.00  3.590          H  
ATOM  17748  N   LEU A1128     -12.847  34.991 -54.999  1.00  2.130          N  
ATOM  17749  CA  LEU A1128     -11.443  35.089 -54.606  1.00  2.210          C  
ATOM  17750  C   LEU A1128     -10.744  33.759 -54.832  1.00  2.450          C  
ATOM  17751  O   LEU A1128      -9.557  33.745 -55.120  1.00  2.990          O  
ATOM  17752  CB  LEU A1128     -11.224  35.513 -53.156  1.00  3.060          C  
ATOM  17753  CG  LEU A1128      -9.768  36.006 -52.798  1.00  3.060          C  
ATOM  17754  CD1 LEU A1128      -9.370  37.263 -53.637  1.00  3.060          C  
ATOM  17755  CD2 LEU A1128      -9.712  36.332 -51.324  1.00  3.060          C  
ATOM  17756  H   LEU A1128     -13.611  35.188 -54.350  1.00  2.560          H  
ATOM  17757  HA  LEU A1128     -10.971  35.804 -55.261  1.00  2.650          H  
ATOM  17758 1HB  LEU A1128     -11.932  36.240 -52.865  1.00  3.670          H  
ATOM  17759 2HB  LEU A1128     -11.369  34.632 -52.548  1.00  3.670          H  
ATOM  17760  HG  LEU A1128      -9.066  35.234 -53.018  1.00  3.670          H  
ATOM  17761 1HD1 LEU A1128      -8.371  37.574 -53.357  1.00  3.670          H  
ATOM  17762 2HD1 LEU A1128      -9.368  37.052 -54.697  1.00  3.670          H  
ATOM  17763 3HD1 LEU A1128     -10.068  38.072 -53.434  1.00  3.670          H  
ATOM  17764 1HD2 LEU A1128      -8.713  36.665 -51.053  1.00  3.670          H  
ATOM  17765 2HD2 LEU A1128     -10.422  37.120 -51.120  1.00  3.670          H  
ATOM  17766 3HD2 LEU A1128      -9.958  35.440 -50.754  1.00  3.670          H  
ATOM  17767  N   ASP A1129     -11.464  32.631 -54.709  1.00  2.390          N  
ATOM  17768  CA  ASP A1129     -10.877  31.298 -54.851  1.00  2.750          C  
ATOM  17769  C   ASP A1129     -10.355  31.018 -56.259  1.00  3.110          C  
ATOM  17770  O   ASP A1129      -9.677  30.014 -56.480  1.00  3.470          O  
ATOM  17771  CB  ASP A1129     -11.862  30.211 -54.435  1.00  3.710          C  
ATOM  17772  CG  ASP A1129     -12.107  30.198 -52.941  1.00  3.710          C  
ATOM  17773  OD1 ASP A1129     -11.380  30.827 -52.221  1.00  3.710          O  
ATOM  17774  OD2 ASP A1129     -13.006  29.546 -52.522  1.00  3.710          O  
ATOM  17775  H   ASP A1129     -12.454  32.677 -54.494  1.00  2.870          H  
ATOM  17776  HA  ASP A1129     -10.025  31.239 -54.174  1.00  3.300          H  
ATOM  17777 1HB  ASP A1129     -12.815  30.362 -54.953  1.00  4.450          H  
ATOM  17778 2HB  ASP A1129     -11.474  29.235 -54.737  1.00  4.450          H  
ATOM  17779  N   LYS A1130     -10.702  31.874 -57.231  1.00  3.660          N  
ATOM  17780  CA  LYS A1130     -10.187  31.767 -58.591  1.00  4.570          C  
ATOM  17781  C   LYS A1130      -8.674  32.031 -58.571  1.00  5.130          C  
ATOM  17782  O   LYS A1130      -7.951  31.697 -59.511  1.00  5.950          O  
ATOM  17783  CB  LYS A1130     -10.915  32.744 -59.520  1.00  6.030          C  
ATOM  17784  CG  LYS A1130     -12.370  32.348 -59.804  1.00  6.030          C  
ATOM  17785  CD  LYS A1130     -13.164  33.444 -60.543  1.00  6.030          C  
ATOM  17786  CE  LYS A1130     -12.765  33.613 -62.028  1.00  6.030          C  
ATOM  17787  NZ  LYS A1130     -13.660  34.613 -62.715  1.00  6.030          N  
ATOM  17788  H   LYS A1130     -11.289  32.683 -57.008  1.00  4.390          H  
ATOM  17789  HA  LYS A1130     -10.353  30.756 -58.954  1.00  5.480          H  
ATOM  17790 1HB  LYS A1130     -10.909  33.735 -59.072  1.00  7.240          H  
ATOM  17791 2HB  LYS A1130     -10.387  32.823 -60.452  1.00  7.240          H  
ATOM  17792 1HG  LYS A1130     -12.386  31.427 -60.394  1.00  7.240          H  
ATOM  17793 2HG  LYS A1130     -12.869  32.151 -58.851  1.00  7.240          H  
ATOM  17794 1HD  LYS A1130     -14.227  33.197 -60.495  1.00  7.240          H  
ATOM  17795 2HD  LYS A1130     -13.021  34.396 -60.023  1.00  7.240          H  
ATOM  17796 1HE  LYS A1130     -11.735  33.958 -62.100  1.00  7.240          H  
ATOM  17797 2HE  LYS A1130     -12.855  32.655 -62.533  1.00  7.240          H  
ATOM  17798 1HZ  LYS A1130     -13.423  34.727 -63.726  1.00  7.240          H  
ATOM  17799 2HZ  LYS A1130     -14.615  34.310 -62.655  1.00  7.240          H  
ATOM  17800 3HZ  LYS A1130     -13.570  35.494 -62.242  1.00  7.240          H  
ATOM  17801  N   VAL A1131      -8.218  32.714 -57.524  1.00  5.010          N  
ATOM  17802  CA  VAL A1131      -6.838  33.070 -57.294  1.00  5.750          C  
ATOM  17803  C   VAL A1131      -6.242  31.958 -56.466  1.00  5.790          C  
ATOM  17804  O   VAL A1131      -6.877  31.497 -55.533  1.00  5.780          O  
ATOM  17805  CB  VAL A1131      -6.738  34.360 -56.473  1.00  7.750          C  
ATOM  17806  CG1 VAL A1131      -5.258  34.692 -56.234  1.00  7.750          C  
ATOM  17807  CG2 VAL A1131      -7.522  35.459 -57.161  1.00  7.750          C  
ATOM  17808  H   VAL A1131      -8.876  32.967 -56.782  1.00  6.010          H  
ATOM  17809  HA  VAL A1131      -6.307  33.166 -58.242  1.00  6.900          H  
ATOM  17810  HB  VAL A1131      -7.181  34.196 -55.496  1.00  9.300          H  
ATOM  17811 1HG1 VAL A1131      -5.169  35.580 -55.667  1.00  9.300          H  
ATOM  17812 2HG1 VAL A1131      -4.753  33.898 -55.700  1.00  9.300          H  
ATOM  17813 3HG1 VAL A1131      -4.786  34.836 -57.179  1.00  9.300          H  
ATOM  17814 1HG2 VAL A1131      -7.485  36.351 -56.557  1.00  9.300          H  
ATOM  17815 2HG2 VAL A1131      -7.095  35.648 -58.133  1.00  9.300          H  
ATOM  17816 3HG2 VAL A1131      -8.565  35.154 -57.268  1.00  9.300          H  
ATOM  17817  N   ARG A1132      -5.054  31.483 -56.771  1.00  6.170          N  
ATOM  17818  CA  ARG A1132      -4.555  30.466 -55.871  1.00  6.400          C  
ATOM  17819  C   ARG A1132      -4.418  31.038 -54.473  1.00  6.280          C  
ATOM  17820  O   ARG A1132      -3.694  32.008 -54.268  1.00  6.830          O  
ATOM  17821  CB  ARG A1132      -3.190  30.018 -56.308  1.00  8.870          C  
ATOM  17822  CG  ARG A1132      -2.473  28.976 -55.436  1.00  8.870          C  
ATOM  17823  CD  ARG A1132      -3.084  27.639 -55.535  1.00  8.870          C  
ATOM  17824  NE  ARG A1132      -2.119  26.588 -55.188  1.00  8.870          N  
ATOM  17825  CZ  ARG A1132      -1.856  26.097 -53.948  1.00  8.870          C  
ATOM  17826  NH1 ARG A1132      -2.467  26.535 -52.844  1.00  8.870          N  
ATOM  17827  NH2 ARG A1132      -0.946  25.140 -53.826  1.00  8.870          N  
ATOM  17828  H   ARG A1132      -4.524  31.833 -57.555  1.00  7.400          H  
ATOM  17829  HA  ARG A1132      -5.252  29.628 -55.855  1.00  7.680          H  
ATOM  17830 1HB  ARG A1132      -3.265  29.623 -57.309  1.00 10.640          H  
ATOM  17831 2HB  ARG A1132      -2.545  30.888 -56.356  1.00 10.640          H  
ATOM  17832 1HG  ARG A1132      -1.432  28.918 -55.700  1.00 10.640          H  
ATOM  17833 2HG  ARG A1132      -2.532  29.281 -54.389  1.00 10.640          H  
ATOM  17834 1HD  ARG A1132      -3.930  27.573 -54.853  1.00 10.640          H  
ATOM  17835 2HD  ARG A1132      -3.429  27.467 -56.552  1.00 10.640          H  
ATOM  17836  HE  ARG A1132      -1.587  26.166 -55.997  1.00 10.640          H  
ATOM  17837 1HH1 ARG A1132      -3.184  27.276 -52.848  1.00 10.640          H  
ATOM  17838 2HH1 ARG A1132      -2.226  26.128 -51.950  1.00 10.640          H  
ATOM  17839 1HH2 ARG A1132      -0.460  24.789 -54.644  1.00 10.640          H  
ATOM  17840 2HH2 ARG A1132      -0.729  24.762 -52.916  1.00 10.640          H  
ATOM  17841  N   LEU A1133      -5.086  30.416 -53.517  1.00  5.930          N  
ATOM  17842  CA  LEU A1133      -5.011  30.830 -52.131  1.00  6.200          C  
ATOM  17843  C   LEU A1133      -4.336  29.696 -51.407  1.00  6.520          C  
ATOM  17844  O   LEU A1133      -4.368  28.563 -51.900  1.00  6.850          O  
ATOM  17845  CB  LEU A1133      -6.405  31.112 -51.541  1.00  8.570          C  
ATOM  17846  CG  LEU A1133      -7.300  32.131 -52.332  1.00  8.570          C  
ATOM  17847  CD1 LEU A1133      -8.649  32.280 -51.636  1.00  8.570          C  
ATOM  17848  CD2 LEU A1133      -6.595  33.473 -52.499  1.00  8.570          C  
ATOM  17849  H   LEU A1133      -5.686  29.647 -53.778  1.00  7.120          H  
ATOM  17850  HA  LEU A1133      -4.382  31.715 -52.038  1.00  7.440          H  
ATOM  17851 1HB  LEU A1133      -6.951  30.170 -51.484  1.00 10.290          H  
ATOM  17852 2HB  LEU A1133      -6.285  31.490 -50.531  1.00 10.290          H  
ATOM  17853  HG  LEU A1133      -7.503  31.721 -53.300  1.00 10.290          H  
ATOM  17854 1HD1 LEU A1133      -9.292  32.941 -52.209  1.00 10.290          H  
ATOM  17855 2HD1 LEU A1133      -9.124  31.305 -51.563  1.00 10.290          H  
ATOM  17856 3HD1 LEU A1133      -8.513  32.686 -50.639  1.00 10.290          H  
ATOM  17857 1HD2 LEU A1133      -7.218  34.126 -53.071  1.00 10.290          H  
ATOM  17858 2HD2 LEU A1133      -6.405  33.905 -51.524  1.00 10.290          H  
ATOM  17859 3HD2 LEU A1133      -5.659  33.345 -53.035  1.00 10.290          H  
ATOM  17860  N   THR A1134      -3.738  29.962 -50.244  1.00  6.750          N  
ATOM  17861  CA  THR A1134      -3.146  28.876 -49.470  1.00  7.360          C  
ATOM  17862  C   THR A1134      -4.240  27.859 -49.148  1.00  7.450          C  
ATOM  17863  O   THR A1134      -4.048  26.648 -49.279  1.00  7.910          O  
ATOM  17864  CB  THR A1134      -2.512  29.402 -48.163  1.00 10.060          C  
ATOM  17865  OG1 THR A1134      -1.485  30.355 -48.481  1.00 10.060          O  
ATOM  17866  CG2 THR A1134      -1.877  28.243 -47.402  1.00 10.060          C  
ATOM  17867  H   THR A1134      -3.685  30.907 -49.891  1.00  8.100          H  
ATOM  17868  HA  THR A1134      -2.377  28.387 -50.068  1.00  8.830          H  
ATOM  17869  HB  THR A1134      -3.272  29.878 -47.545  1.00 12.070          H  
ATOM  17870  HG1 THR A1134      -1.184  30.789 -47.675  1.00 12.070          H  
ATOM  17871 1HG2 THR A1134      -1.421  28.618 -46.489  1.00 12.070          H  
ATOM  17872 2HG2 THR A1134      -2.623  27.500 -47.147  1.00 12.070          H  
ATOM  17873 3HG2 THR A1134      -1.114  27.781 -48.025  1.00 12.070          H  
ATOM  17874  N   VAL A1135      -5.389  28.372 -48.697  1.00  7.270          N  
ATOM  17875  CA  VAL A1135      -6.547  27.547 -48.395  1.00  7.640          C  
ATOM  17876  C   VAL A1135      -7.787  28.060 -49.123  1.00  7.850          C  
ATOM  17877  O   VAL A1135      -8.293  29.141 -48.809  1.00  8.140          O  
ATOM  17878  CB  VAL A1135      -6.840  27.550 -46.876  1.00 10.550          C  
ATOM  17879  CG1 VAL A1135      -8.079  26.695 -46.565  1.00 10.550          C  
ATOM  17880  CG2 VAL A1135      -5.626  27.029 -46.124  1.00 10.550          C  
ATOM  17881  H   VAL A1135      -5.445  29.372 -48.585  1.00  8.720          H  
ATOM  17882  HA  VAL A1135      -6.346  26.526 -48.721  1.00  9.170          H  
ATOM  17883  HB  VAL A1135      -7.057  28.567 -46.554  1.00 12.660          H  
ATOM  17884 1HG1 VAL A1135      -8.271  26.721 -45.494  1.00 12.660          H  
ATOM  17885 2HG1 VAL A1135      -8.948  27.080 -47.086  1.00 12.660          H  
ATOM  17886 3HG1 VAL A1135      -7.898  25.667 -46.876  1.00 12.660          H  
ATOM  17887 1HG2 VAL A1135      -5.828  27.040 -45.056  1.00 12.660          H  
ATOM  17888 2HG2 VAL A1135      -5.408  26.011 -46.445  1.00 12.660          H  
ATOM  17889 3HG2 VAL A1135      -4.777  27.660 -46.327  1.00 12.660          H  
ATOM  17890  N   GLY A1136      -8.355  27.242 -50.010  1.00  7.970          N  
ATOM  17891  CA  GLY A1136      -9.546  27.616 -50.796  1.00  8.290          C  
ATOM  17892  C   GLY A1136     -10.826  27.457 -49.973  1.00  7.900          C  
ATOM  17893  O   GLY A1136     -11.675  26.614 -50.265  1.00  8.310          O  
ATOM  17894  H   GLY A1136      -7.915  26.349 -50.185  1.00  9.560          H  
ATOM  17895 1HA  GLY A1136      -9.457  28.651 -51.133  1.00  9.950          H  
ATOM  17896 2HA  GLY A1136      -9.607  26.996 -51.688  1.00  9.950          H  
ATOM  17897  N   GLY A1137     -10.894  28.219 -48.893  1.00  7.400          N  
ATOM  17898  CA  GLY A1137     -11.982  28.173 -47.929  1.00  7.170          C  
ATOM  17899  C   GLY A1137     -12.708  29.516 -47.785  1.00  6.240          C  
ATOM  17900  O   GLY A1137     -13.693  29.791 -48.488  1.00  6.040          O  
ATOM  17901  H   GLY A1137     -10.115  28.868 -48.774  1.00  8.880          H  
ATOM  17902 1HA  GLY A1137     -12.701  27.426 -48.264  1.00  8.600          H  
ATOM  17903 2HA  GLY A1137     -11.614  27.811 -46.974  1.00  8.600          H  
ATOM  17904  N   PRO A1138     -12.253  30.380 -46.861  1.00  5.910          N  
ATOM  17905  CA  PRO A1138     -12.833  31.667 -46.513  1.00  5.230          C  
ATOM  17906  C   PRO A1138     -12.532  32.767 -47.525  1.00  4.920          C  
ATOM  17907  O   PRO A1138     -11.858  33.744 -47.204  1.00  5.180          O  
ATOM  17908  CB  PRO A1138     -12.152  31.970 -45.173  1.00  7.850          C  
ATOM  17909  CG  PRO A1138     -10.782  31.336 -45.303  1.00  7.850          C  
ATOM  17910  CD  PRO A1138     -11.025  30.051 -46.080  1.00  7.850          C  
ATOM  17911  HA  PRO A1138     -13.918  31.553 -46.383  1.00  6.280          H  
ATOM  17912 1HB  PRO A1138     -12.108  33.058 -45.005  1.00  9.410          H  
ATOM  17913 2HB  PRO A1138     -12.743  31.546 -44.348  1.00  9.410          H  
ATOM  17914 1HG  PRO A1138     -10.101  32.025 -45.833  1.00  9.410          H  
ATOM  17915 2HG  PRO A1138     -10.345  31.165 -44.307  1.00  9.410          H  
ATOM  17916 1HD  PRO A1138     -10.166  29.843 -46.741  1.00  9.410          H  
ATOM  17917 2HD  PRO A1138     -11.212  29.243 -45.358  1.00  9.410          H  
ATOM  17918  N   ALA A1139     -13.025  32.609 -48.746  1.00  4.640          N  
ATOM  17919  CA  ALA A1139     -12.795  33.626 -49.764  1.00  4.520          C  
ATOM  17920  C   ALA A1139     -13.315  34.957 -49.254  1.00  3.810          C  
ATOM  17921  O   ALA A1139     -14.477  35.063 -48.869  1.00  3.840          O  
ATOM  17922  CB  ALA A1139     -13.516  33.270 -51.060  1.00  6.380          C  
ATOM  17923  H   ALA A1139     -13.518  31.738 -48.952  1.00  5.570          H  
ATOM  17924  HA  ALA A1139     -11.722  33.705 -49.942  1.00  5.420          H  
ATOM  17925 1HB  ALA A1139     -13.356  34.025 -51.807  1.00  7.650          H  
ATOM  17926 2HB  ALA A1139     -13.147  32.319 -51.420  1.00  7.650          H  
ATOM  17927 3HB  ALA A1139     -14.582  33.191 -50.872  1.00  7.650          H  
ATOM  17928  N   ALA A1140     -12.480  35.995 -49.311  1.00  3.630          N  
ATOM  17929  CA  ALA A1140     -12.882  37.322 -48.848  1.00  3.470          C  
ATOM  17930  C   ALA A1140     -13.661  38.098 -49.899  1.00  3.090          C  
ATOM  17931  O   ALA A1140     -14.118  39.212 -49.642  1.00  3.480          O  
ATOM  17932  CB  ALA A1140     -11.666  38.129 -48.436  1.00  4.920          C  
ATOM  17933  H   ALA A1140     -11.528  35.843 -49.609  1.00  4.360          H  
ATOM  17934  HA  ALA A1140     -13.528  37.186 -47.980  1.00  4.160          H  
ATOM  17935 1HB  ALA A1140     -11.999  39.092 -48.057  1.00  5.910          H  
ATOM  17936 2HB  ALA A1140     -11.124  37.597 -47.655  1.00  5.910          H  
ATOM  17937 3HB  ALA A1140     -11.017  38.283 -49.283  1.00  5.910          H  
ATOM  17938  N   VAL A1141     -13.744  37.548 -51.102  1.00  2.660          N  
ATOM  17939  CA  VAL A1141     -14.439  38.213 -52.190  1.00  2.390          C  
ATOM  17940  C   VAL A1141     -15.475  37.291 -52.836  1.00  1.900          C  
ATOM  17941  O   VAL A1141     -15.142  36.261 -53.462  1.00  2.040          O  
ATOM  17942  CB  VAL A1141     -13.434  38.763 -53.235  1.00  3.450          C  
ATOM  17943  CG1 VAL A1141     -14.188  39.401 -54.310  1.00  3.450          C  
ATOM  17944  CG2 VAL A1141     -12.467  39.761 -52.557  1.00  3.450          C  
ATOM  17945  H   VAL A1141     -13.373  36.620 -51.218  1.00  3.190          H  
ATOM  17946  HA  VAL A1141     -14.974  39.069 -51.778  1.00  2.870          H  
ATOM  17947  HB  VAL A1141     -12.878  37.970 -53.681  1.00  4.140          H  
ATOM  17948 1HG1 VAL A1141     -13.552  39.806 -55.062  1.00  4.140          H  
ATOM  17949 2HG1 VAL A1141     -14.805  38.656 -54.743  1.00  4.140          H  
ATOM  17950 3HG1 VAL A1141     -14.791  40.196 -53.894  1.00  4.140          H  
ATOM  17951 1HG2 VAL A1141     -11.772  40.165 -53.289  1.00  4.140          H  
ATOM  17952 2HG2 VAL A1141     -13.038  40.577 -52.118  1.00  4.140          H  
ATOM  17953 3HG2 VAL A1141     -11.904  39.262 -51.777  1.00  4.140          H  
ATOM  17954  N   THR A1142     -16.742  37.692 -52.693  1.00  1.820          N  
ATOM  17955  CA  THR A1142     -17.855  36.918 -53.210  1.00  1.770          C  
ATOM  17956  C   THR A1142     -18.953  37.747 -53.880  1.00  1.780          C  
ATOM  17957  O   THR A1142     -19.079  38.948 -53.631  1.00  1.940          O  
ATOM  17958  CB  THR A1142     -18.526  36.113 -52.070  1.00  2.500          C  
ATOM  17959  OG1 THR A1142     -19.138  37.026 -51.142  1.00  2.500          O  
ATOM  17960  CG2 THR A1142     -17.500  35.251 -51.305  1.00  2.500          C  
ATOM  17961  H   THR A1142     -16.938  38.540 -52.178  1.00  2.180          H  
ATOM  17962  HA  THR A1142     -17.458  36.244 -53.953  1.00  2.120          H  
ATOM  17963  HB  THR A1142     -19.288  35.471 -52.505  1.00  3.000          H  
ATOM  17964  HG1 THR A1142     -19.917  37.426 -51.545  1.00  3.000          H  
ATOM  17965 1HG2 THR A1142     -18.009  34.694 -50.522  1.00  3.000          H  
ATOM  17966 2HG2 THR A1142     -17.035  34.567 -51.981  1.00  3.000          H  
ATOM  17967 3HG2 THR A1142     -16.739  35.877 -50.849  1.00  3.000          H  
ATOM  17968  N   GLU A1143     -19.796  37.051 -54.653  1.00  1.740          N  
ATOM  17969  CA  GLU A1143     -21.047  37.595 -55.237  1.00  1.800          C  
ATOM  17970  C   GLU A1143     -22.233  36.856 -54.616  1.00  1.650          C  
ATOM  17971  O   GLU A1143     -22.098  35.694 -54.224  1.00  1.690          O  
ATOM  17972  CB  GLU A1143     -21.171  37.397 -56.766  1.00  2.500          C  
ATOM  17973  CG  GLU A1143     -20.238  38.142 -57.686  1.00  2.500          C  
ATOM  17974  CD  GLU A1143     -20.487  37.769 -59.168  1.00  2.500          C  
ATOM  17975  OE1 GLU A1143     -20.679  36.592 -59.427  1.00  2.500          O  
ATOM  17976  OE2 GLU A1143     -20.420  38.608 -60.021  1.00  2.500          O  
ATOM  17977  H   GLU A1143     -19.528  36.074 -54.812  1.00  2.090          H  
ATOM  17978  HA  GLU A1143     -21.131  38.657 -54.998  1.00  2.160          H  
ATOM  17979 1HB  GLU A1143     -21.042  36.368 -56.991  1.00  3.000          H  
ATOM  17980 2HB  GLU A1143     -22.189  37.658 -57.068  1.00  3.000          H  
ATOM  17981 1HG  GLU A1143     -20.326  39.217 -57.538  1.00  3.000          H  
ATOM  17982 2HG  GLU A1143     -19.269  37.857 -57.441  1.00  3.000          H  
ATOM  17983  N   ALA A1144     -23.401  37.491 -54.514  1.00  1.550          N  
ATOM  17984  CA  ALA A1144     -24.578  36.731 -54.099  1.00  1.430          C  
ATOM  17985  C   ALA A1144     -25.056  35.952 -55.306  1.00  1.410          C  
ATOM  17986  O   ALA A1144     -24.978  36.452 -56.427  1.00  1.460          O  
ATOM  17987  CB  ALA A1144     -25.678  37.642 -53.582  1.00  2.050          C  
ATOM  17988  H   ALA A1144     -23.497  38.480 -54.785  1.00  1.860          H  
ATOM  17989  HA  ALA A1144     -24.296  36.021 -53.320  1.00  1.720          H  
ATOM  17990 1HB  ALA A1144     -26.541  37.043 -53.303  1.00  2.460          H  
ATOM  17991 2HB  ALA A1144     -25.319  38.189 -52.717  1.00  2.460          H  
ATOM  17992 3HB  ALA A1144     -25.969  38.344 -54.354  1.00  2.460          H  
ATOM  17993  N   ARG A1145     -25.601  34.758 -55.120  1.00  1.380          N  
ATOM  17994  CA  ARG A1145     -26.130  34.088 -56.290  1.00  1.400          C  
ATOM  17995  C   ARG A1145     -27.236  34.907 -56.983  1.00  1.390          C  
ATOM  17996  O   ARG A1145     -27.268  34.986 -58.217  1.00  1.420          O  
ATOM  17997  CB  ARG A1145     -26.647  32.708 -55.951  1.00  1.950          C  
ATOM  17998  CG  ARG A1145     -27.169  31.940 -57.149  1.00  1.950          C  
ATOM  17999  CD  ARG A1145     -26.122  31.534 -58.089  1.00  1.950          C  
ATOM  18000  NE  ARG A1145     -26.679  30.867 -59.238  1.00  1.950          N  
ATOM  18001  CZ  ARG A1145     -27.154  31.492 -60.343  1.00  1.950          C  
ATOM  18002  NH1 ARG A1145     -27.160  32.818 -60.437  1.00  1.950          N  
ATOM  18003  NH2 ARG A1145     -27.615  30.761 -61.343  1.00  1.950          N  
ATOM  18004  H   ARG A1145     -25.588  34.300 -54.203  1.00  1.660          H  
ATOM  18005  HA  ARG A1145     -25.310  33.987 -56.985  1.00  1.680          H  
ATOM  18006 1HB  ARG A1145     -25.854  32.126 -55.481  1.00  2.340          H  
ATOM  18007 2HB  ARG A1145     -27.465  32.791 -55.228  1.00  2.340          H  
ATOM  18008 1HG  ARG A1145     -27.707  31.080 -56.834  1.00  2.340          H  
ATOM  18009 2HG  ARG A1145     -27.815  32.571 -57.711  1.00  2.340          H  
ATOM  18010 1HD  ARG A1145     -25.573  32.383 -58.448  1.00  2.340          H  
ATOM  18011 2HD  ARG A1145     -25.437  30.845 -57.592  1.00  2.340          H  
ATOM  18012  HE  ARG A1145     -26.713  29.852 -59.219  1.00  2.340          H  
ATOM  18013 1HH1 ARG A1145     -26.825  33.405 -59.665  1.00  2.340          H  
ATOM  18014 2HH1 ARG A1145     -27.520  33.263 -61.266  1.00  2.340          H  
ATOM  18015 1HH2 ARG A1145     -27.609  29.752 -61.272  1.00  2.340          H  
ATOM  18016 2HH2 ARG A1145     -27.966  31.203 -62.173  1.00  2.340          H  
ATOM  18017  N   PHE A1146     -28.127  35.519 -56.188  1.00  1.430          N  
ATOM  18018  CA  PHE A1146     -29.227  36.334 -56.694  1.00  1.470          C  
ATOM  18019  C   PHE A1146     -29.408  37.554 -55.792  1.00  1.460          C  
ATOM  18020  O   PHE A1146     -28.655  37.752 -54.837  1.00  1.530          O  
ATOM  18021  CB  PHE A1146     -30.553  35.572 -56.732  1.00  2.040          C  
ATOM  18022  CG  PHE A1146     -30.567  34.342 -57.557  1.00  2.040          C  
ATOM  18023  CD1 PHE A1146     -30.435  33.113 -56.966  1.00  2.040          C  
ATOM  18024  CD2 PHE A1146     -30.687  34.402 -58.927  1.00  2.040          C  
ATOM  18025  CE1 PHE A1146     -30.436  31.981 -57.697  1.00  2.040          C  
ATOM  18026  CE2 PHE A1146     -30.680  33.260 -59.672  1.00  2.040          C  
ATOM  18027  CZ  PHE A1146     -30.558  32.039 -59.051  1.00  2.040          C  
ATOM  18028  H   PHE A1146     -28.067  35.381 -55.179  1.00  1.720          H  
ATOM  18029  HA  PHE A1146     -28.992  36.669 -57.700  1.00  1.760          H  
ATOM  18030 1HB  PHE A1146     -30.836  35.300 -55.723  1.00  2.450          H  
ATOM  18031 2HB  PHE A1146     -31.319  36.226 -57.112  1.00  2.450          H  
ATOM  18032  HD1 PHE A1146     -30.319  33.046 -55.910  1.00  2.450          H  
ATOM  18033  HD2 PHE A1146     -30.780  35.371 -59.417  1.00  2.450          H  
ATOM  18034  HE1 PHE A1146     -30.316  31.022 -57.199  1.00  2.450          H  
ATOM  18035  HE2 PHE A1146     -30.760  33.323 -60.745  1.00  2.450          H  
ATOM  18036  HZ  PHE A1146     -30.542  31.111 -59.631  1.00  2.450          H  
ATOM  18037  N   SER A1147     -30.350  38.425 -56.139  1.00  1.450          N  
ATOM  18038  CA  SER A1147     -30.624  39.609 -55.335  1.00  1.520          C  
ATOM  18039  C   SER A1147     -31.556  39.322 -54.155  1.00  1.460          C  
ATOM  18040  O   SER A1147     -32.252  38.294 -54.109  1.00  1.370          O  
ATOM  18041  CB  SER A1147     -31.215  40.699 -56.202  1.00  2.100          C  
ATOM  18042  OG  SER A1147     -32.483  40.357 -56.667  1.00  2.100          O  
ATOM  18043  H   SER A1147     -30.916  38.266 -56.960  1.00  1.740          H  
ATOM  18044  HA  SER A1147     -29.676  39.971 -54.933  1.00  1.820          H  
ATOM  18045 1HB  SER A1147     -31.268  41.626 -55.636  1.00  2.520          H  
ATOM  18046 2HB  SER A1147     -30.575  40.870 -57.035  1.00  2.520          H  
ATOM  18047  HG  SER A1147     -32.769  41.103 -57.211  1.00  2.520          H  
ATOM  18048  N   GLN A1148     -31.642  40.275 -53.225  1.00  1.530          N  
ATOM  18049  CA  GLN A1148     -32.527  40.125 -52.071  1.00  1.540          C  
ATOM  18050  C   GLN A1148     -33.985  39.968 -52.506  1.00  1.420          C  
ATOM  18051  O   GLN A1148     -34.756  39.229 -51.889  1.00  1.370          O  
ATOM  18052  CB  GLN A1148     -32.374  41.320 -51.127  1.00  2.150          C  
ATOM  18053  CG  GLN A1148     -30.998  41.415 -50.466  1.00  2.150          C  
ATOM  18054  CD  GLN A1148     -29.965  42.167 -51.320  1.00  2.150          C  
ATOM  18055  OE1 GLN A1148     -30.124  42.304 -52.547  1.00  2.150          O  
ATOM  18056  NE2 GLN A1148     -28.912  42.649 -50.680  1.00  2.150          N  
ATOM  18057  H   GLN A1148     -31.054  41.105 -53.305  1.00  1.840          H  
ATOM  18058  HA  GLN A1148     -32.235  39.226 -51.535  1.00  1.850          H  
ATOM  18059 1HB  GLN A1148     -32.556  42.245 -51.675  1.00  2.580          H  
ATOM  18060 2HB  GLN A1148     -33.124  41.257 -50.340  1.00  2.580          H  
ATOM  18061 1HG  GLN A1148     -31.099  41.938 -49.515  1.00  2.580          H  
ATOM  18062 2HG  GLN A1148     -30.626  40.403 -50.297  1.00  2.580          H  
ATOM  18063 1HE2 GLN A1148     -28.204  43.148 -51.183  1.00  2.580          H  
ATOM  18064 2HE2 GLN A1148     -28.820  42.516 -49.693  1.00  2.580          H  
ATOM  18065  N   ASP A1149     -34.334  40.600 -53.622  1.00  1.400          N  
ATOM  18066  CA  ASP A1149     -35.673  40.520 -54.172  1.00  1.330          C  
ATOM  18067  C   ASP A1149     -36.050  39.084 -54.533  1.00  1.210          C  
ATOM  18068  O   ASP A1149     -37.227  38.729 -54.473  1.00  1.120          O  
ATOM  18069  CB  ASP A1149     -35.794  41.385 -55.412  1.00  1.890          C  
ATOM  18070  CG  ASP A1149     -35.778  42.885 -55.136  1.00  1.890          C  
ATOM  18071  OD1 ASP A1149     -35.866  43.304 -54.010  1.00  1.890          O  
ATOM  18072  OD2 ASP A1149     -35.676  43.613 -56.100  1.00  1.890          O  
ATOM  18073  H   ASP A1149     -33.663  41.216 -54.058  1.00  1.680          H  
ATOM  18074  HA  ASP A1149     -36.379  40.882 -53.422  1.00  1.600          H  
ATOM  18075 1HB  ASP A1149     -34.979  41.145 -56.085  1.00  2.270          H  
ATOM  18076 2HB  ASP A1149     -36.704  41.141 -55.921  1.00  2.270          H  
ATOM  18077  N   TYR A1150     -35.070  38.243 -54.913  1.00  1.230          N  
ATOM  18078  CA  TYR A1150     -35.369  36.862 -55.258  1.00  1.150          C  
ATOM  18079  C   TYR A1150     -35.679  36.101 -53.997  1.00  1.090          C  
ATOM  18080  O   TYR A1150     -36.447  35.143 -54.014  1.00  1.020          O  
ATOM  18081  CB  TYR A1150     -34.214  36.181 -55.996  1.00  1.640          C  
ATOM  18082  CG  TYR A1150     -34.103  36.478 -57.479  1.00  1.640          C  
ATOM  18083  CD1 TYR A1150     -34.009  37.775 -57.964  1.00  1.640          C  
ATOM  18084  CD2 TYR A1150     -34.053  35.407 -58.361  1.00  1.640          C  
ATOM  18085  CE1 TYR A1150     -33.875  37.992 -59.316  1.00  1.640          C  
ATOM  18086  CE2 TYR A1150     -33.913  35.633 -59.704  1.00  1.640          C  
ATOM  18087  CZ  TYR A1150     -33.825  36.910 -60.184  1.00  1.640          C  
ATOM  18088  OH  TYR A1150     -33.680  37.125 -61.526  1.00  1.640          O  
ATOM  18089  H   TYR A1150     -34.089  38.528 -54.928  1.00  1.480          H  
ATOM  18090  HA  TYR A1150     -36.249  36.845 -55.897  1.00  1.380          H  
ATOM  18091 1HB  TYR A1150     -33.277  36.468 -55.526  1.00  1.970          H  
ATOM  18092 2HB  TYR A1150     -34.308  35.104 -55.878  1.00  1.970          H  
ATOM  18093  HD1 TYR A1150     -34.044  38.615 -57.291  1.00  1.970          H  
ATOM  18094  HD2 TYR A1150     -34.117  34.384 -57.986  1.00  1.970          H  
ATOM  18095  HE1 TYR A1150     -33.804  39.009 -59.701  1.00  1.970          H  
ATOM  18096  HE2 TYR A1150     -33.872  34.804 -60.382  1.00  1.970          H  
ATOM  18097  HH  TYR A1150     -33.871  38.048 -61.714  1.00  1.970          H  
ATOM  18098  N   LEU A1151     -35.079  36.503 -52.880  1.00  1.160          N  
ATOM  18099  CA  LEU A1151     -35.362  35.778 -51.650  1.00  1.150          C  
ATOM  18100  C   LEU A1151     -36.838  35.981 -51.326  1.00  1.100          C  
ATOM  18101  O   LEU A1151     -37.552  35.042 -50.962  1.00  1.050          O  
ATOM  18102  CB  LEU A1151     -34.567  36.360 -50.480  1.00  1.610          C  
ATOM  18103  CG  LEU A1151     -33.064  36.291 -50.573  1.00  1.610          C  
ATOM  18104  CD1 LEU A1151     -32.473  37.041 -49.407  1.00  1.610          C  
ATOM  18105  CD2 LEU A1151     -32.604  34.890 -50.603  1.00  1.610          C  
ATOM  18106  H   LEU A1151     -34.404  37.281 -52.920  1.00  1.390          H  
ATOM  18107  HA  LEU A1151     -35.176  34.717 -51.791  1.00  1.380          H  
ATOM  18108 1HB  LEU A1151     -34.846  37.394 -50.342  1.00  1.940          H  
ATOM  18109 2HB  LEU A1151     -34.854  35.820 -49.578  1.00  1.940          H  
ATOM  18110  HG  LEU A1151     -32.757  36.789 -51.470  1.00  1.940          H  
ATOM  18111 1HD1 LEU A1151     -31.396  37.035 -49.468  1.00  1.940          H  
ATOM  18112 2HD1 LEU A1151     -32.829  38.072 -49.420  1.00  1.940          H  
ATOM  18113 3HD1 LEU A1151     -32.782  36.562 -48.476  1.00  1.940          H  
ATOM  18114 1HD2 LEU A1151     -31.531  34.847 -50.660  1.00  1.940          H  
ATOM  18115 2HD2 LEU A1151     -32.917  34.437 -49.727  1.00  1.940          H  
ATOM  18116 3HD2 LEU A1151     -33.026  34.383 -51.452  1.00  1.940          H  
ATOM  18117  N   GLN A1152     -37.307  37.221 -51.515  1.00  1.130          N  
ATOM  18118  CA  GLN A1152     -38.700  37.549 -51.223  1.00  1.110          C  
ATOM  18119  C   GLN A1152     -39.667  36.844 -52.169  1.00  1.000          C  
ATOM  18120  O   GLN A1152     -40.675  36.275 -51.734  1.00  0.980          O  
ATOM  18121  CB  GLN A1152     -38.928  39.056 -51.354  1.00  1.560          C  
ATOM  18122  CG  GLN A1152     -38.252  39.904 -50.306  1.00  1.560          C  
ATOM  18123  CD  GLN A1152     -38.476  41.384 -50.562  1.00  1.560          C  
ATOM  18124  OE1 GLN A1152     -38.815  41.784 -51.681  1.00  1.560          O  
ATOM  18125  NE2 GLN A1152     -38.297  42.200 -49.532  1.00  1.560          N  
ATOM  18126  H   GLN A1152     -36.633  37.942 -51.803  1.00  1.360          H  
ATOM  18127  HA  GLN A1152     -38.924  37.235 -50.206  1.00  1.330          H  
ATOM  18128 1HB  GLN A1152     -38.560  39.385 -52.325  1.00  1.870          H  
ATOM  18129 2HB  GLN A1152     -39.996  39.266 -51.325  1.00  1.870          H  
ATOM  18130 1HG  GLN A1152     -38.658  39.655 -49.329  1.00  1.870          H  
ATOM  18131 2HG  GLN A1152     -37.177  39.710 -50.332  1.00  1.870          H  
ATOM  18132 1HE2 GLN A1152     -38.430  43.186 -49.648  1.00  1.870          H  
ATOM  18133 2HE2 GLN A1152     -38.023  41.835 -48.641  1.00  1.870          H  
ATOM  18134  N   MET A1153     -39.336  36.850 -53.459  1.00  0.980          N  
ATOM  18135  CA  MET A1153     -40.165  36.226 -54.474  1.00  0.920          C  
ATOM  18136  C   MET A1153     -40.245  34.719 -54.308  1.00  0.870          C  
ATOM  18137  O   MET A1153     -41.316  34.132 -54.458  1.00  0.860          O  
ATOM  18138  CB  MET A1153     -39.609  36.569 -55.816  1.00  1.310          C  
ATOM  18139  CG  MET A1153     -39.747  37.978 -56.193  1.00  1.310          C  
ATOM  18140  SD  MET A1153     -38.858  38.331 -57.657  1.00  1.310          S  
ATOM  18141  CE  MET A1153     -39.020  40.074 -57.714  1.00  1.310          C  
ATOM  18142  H   MET A1153     -38.498  37.362 -53.754  1.00  1.180          H  
ATOM  18143  HA  MET A1153     -41.172  36.632 -54.390  1.00  1.100          H  
ATOM  18144 1HB  MET A1153     -38.567  36.276 -55.876  1.00  1.570          H  
ATOM  18145 2HB  MET A1153     -40.159  36.012 -56.527  1.00  1.570          H  
ATOM  18146 1HG  MET A1153     -40.798  38.175 -56.383  1.00  1.570          H  
ATOM  18147 2HG  MET A1153     -39.422  38.633 -55.404  1.00  1.570          H  
ATOM  18148 1HE  MET A1153     -38.502  40.451 -58.587  1.00  1.570          H  
ATOM  18149 2HE  MET A1153     -40.060  40.320 -57.785  1.00  1.570          H  
ATOM  18150 3HE  MET A1153     -38.607  40.508 -56.818  1.00  1.570          H  
ATOM  18151  N   VAL A1154     -39.116  34.073 -54.027  1.00  0.900          N  
ATOM  18152  CA  VAL A1154     -39.154  32.642 -53.837  1.00  0.900          C  
ATOM  18153  C   VAL A1154     -39.975  32.335 -52.596  1.00  0.910          C  
ATOM  18154  O   VAL A1154     -40.796  31.415 -52.623  1.00  0.910          O  
ATOM  18155  CB  VAL A1154     -37.761  32.008 -53.760  1.00  1.260          C  
ATOM  18156  CG1 VAL A1154     -37.900  30.557 -53.365  1.00  1.260          C  
ATOM  18157  CG2 VAL A1154     -37.070  32.081 -55.122  1.00  1.260          C  
ATOM  18158  H   VAL A1154     -38.225  34.572 -53.943  1.00  1.080          H  
ATOM  18159  HA  VAL A1154     -39.653  32.197 -54.695  1.00  1.080          H  
ATOM  18160  HB  VAL A1154     -37.167  32.534 -53.014  1.00  1.510          H  
ATOM  18161 1HG1 VAL A1154     -36.937  30.140 -53.302  1.00  1.510          H  
ATOM  18162 2HG1 VAL A1154     -38.375  30.471 -52.403  1.00  1.510          H  
ATOM  18163 3HG1 VAL A1154     -38.495  30.022 -54.111  1.00  1.510          H  
ATOM  18164 1HG2 VAL A1154     -36.092  31.626 -55.062  1.00  1.510          H  
ATOM  18165 2HG2 VAL A1154     -37.664  31.547 -55.855  1.00  1.510          H  
ATOM  18166 3HG2 VAL A1154     -36.966  33.121 -55.426  1.00  1.510          H  
ATOM  18167  N   ALA A1155     -39.786  33.092 -51.505  1.00  0.980          N  
ATOM  18168  CA  ALA A1155     -40.571  32.822 -50.314  1.00  1.040          C  
ATOM  18169  C   ALA A1155     -42.057  32.916 -50.640  1.00  0.990          C  
ATOM  18170  O   ALA A1155     -42.837  32.097 -50.151  1.00  1.020          O  
ATOM  18171  CB  ALA A1155     -40.210  33.785 -49.205  1.00  1.430          C  
ATOM  18172  H   ALA A1155     -39.080  33.836 -51.479  1.00  1.180          H  
ATOM  18173  HA  ALA A1155     -40.359  31.811 -49.990  1.00  1.250          H  
ATOM  18174 1HB  ALA A1155     -40.795  33.551 -48.316  1.00  1.720          H  
ATOM  18175 2HB  ALA A1155     -39.149  33.688 -48.978  1.00  1.720          H  
ATOM  18176 3HB  ALA A1155     -40.421  34.804 -49.528  1.00  1.720          H  
ATOM  18177  N   ALA A1156     -42.435  33.888 -51.490  1.00  0.950          N  
ATOM  18178  CA  ALA A1156     -43.809  34.051 -51.957  1.00  0.970          C  
ATOM  18179  C   ALA A1156     -44.288  32.817 -52.741  1.00  0.930          C  
ATOM  18180  O   ALA A1156     -45.474  32.492 -52.709  1.00  1.000          O  
ATOM  18181  CB  ALA A1156     -43.939  35.303 -52.798  1.00  1.350          C  
ATOM  18182  H   ALA A1156     -41.737  34.580 -51.781  1.00  1.140          H  
ATOM  18183  HA  ALA A1156     -44.450  34.155 -51.080  1.00  1.160          H  
ATOM  18184 1HB  ALA A1156     -44.977  35.422 -53.091  1.00  1.620          H  
ATOM  18185 2HB  ALA A1156     -43.623  36.165 -52.211  1.00  1.620          H  
ATOM  18186 3HB  ALA A1156     -43.320  35.227 -53.674  1.00  1.620          H  
ATOM  18187  N   VAL A1157     -43.384  32.134 -53.470  1.00  0.870          N  
ATOM  18188  CA  VAL A1157     -43.787  30.927 -54.191  1.00  0.910          C  
ATOM  18189  C   VAL A1157     -44.227  29.894 -53.179  1.00  0.920          C  
ATOM  18190  O   VAL A1157     -45.285  29.277 -53.317  1.00  1.000          O  
ATOM  18191  CB  VAL A1157     -42.624  30.305 -55.023  1.00  1.260          C  
ATOM  18192  CG1 VAL A1157     -43.039  28.947 -55.574  1.00  1.260          C  
ATOM  18193  CG2 VAL A1157     -42.249  31.224 -56.146  1.00  1.260          C  
ATOM  18194  H   VAL A1157     -42.421  32.484 -53.528  1.00  1.040          H  
ATOM  18195  HA  VAL A1157     -44.622  31.163 -54.848  1.00  1.090          H  
ATOM  18196  HB  VAL A1157     -41.765  30.145 -54.388  1.00  1.510          H  
ATOM  18197 1HG1 VAL A1157     -42.224  28.523 -56.158  1.00  1.510          H  
ATOM  18198 2HG1 VAL A1157     -43.289  28.256 -54.771  1.00  1.510          H  
ATOM  18199 3HG1 VAL A1157     -43.898  29.094 -56.193  1.00  1.510          H  
ATOM  18200 1HG2 VAL A1157     -41.429  30.792 -56.725  1.00  1.510          H  
ATOM  18201 2HG2 VAL A1157     -43.093  31.378 -56.780  1.00  1.510          H  
ATOM  18202 3HG2 VAL A1157     -41.943  32.159 -55.727  1.00  1.510          H  
ATOM  18203  N   PHE A1158     -43.403  29.731 -52.151  1.00  0.920          N  
ATOM  18204  CA  PHE A1158     -43.663  28.770 -51.100  1.00  0.990          C  
ATOM  18205  C   PHE A1158     -44.887  29.108 -50.231  1.00  1.100          C  
ATOM  18206  O   PHE A1158     -45.696  28.212 -49.953  1.00  1.160          O  
ATOM  18207  CB  PHE A1158     -42.401  28.607 -50.250  1.00  1.360          C  
ATOM  18208  CG  PHE A1158     -41.353  27.684 -50.862  1.00  1.360          C  
ATOM  18209  CD1 PHE A1158     -40.173  28.193 -51.389  1.00  1.360          C  
ATOM  18210  CD2 PHE A1158     -41.556  26.303 -50.911  1.00  1.360          C  
ATOM  18211  CE1 PHE A1158     -39.217  27.353 -51.943  1.00  1.360          C  
ATOM  18212  CE2 PHE A1158     -40.607  25.474 -51.460  1.00  1.360          C  
ATOM  18213  CZ  PHE A1158     -39.432  25.999 -51.976  1.00  1.360          C  
ATOM  18214  H   PHE A1158     -42.540  30.290 -52.146  1.00  1.100          H  
ATOM  18215  HA  PHE A1158     -43.852  27.815 -51.576  1.00  1.190          H  
ATOM  18216 1HB  PHE A1158     -41.934  29.592 -50.132  1.00  1.630          H  
ATOM  18217 2HB  PHE A1158     -42.638  28.276 -49.272  1.00  1.630          H  
ATOM  18218  HD1 PHE A1158     -40.006  29.273 -51.347  1.00  1.630          H  
ATOM  18219  HD2 PHE A1158     -42.479  25.877 -50.508  1.00  1.630          H  
ATOM  18220  HE1 PHE A1158     -38.300  27.766 -52.347  1.00  1.630          H  
ATOM  18221  HE2 PHE A1158     -40.782  24.405 -51.489  1.00  1.630          H  
ATOM  18222  HZ  PHE A1158     -38.682  25.336 -52.409  1.00  1.630          H  
ATOM  18223  N   ASN A1159     -45.053  30.383 -49.827  1.00  1.230          N  
ATOM  18224  CA  ASN A1159     -46.176  30.766 -48.961  1.00  1.430          C  
ATOM  18225  C   ASN A1159     -47.134  31.848 -49.441  1.00  1.620          C  
ATOM  18226  O   ASN A1159     -46.777  33.008 -49.675  1.00  2.200          O  
ATOM  18227  CB  ASN A1159     -45.746  31.135 -47.564  1.00  1.920          C  
ATOM  18228  CG  ASN A1159     -45.326  29.981 -46.762  1.00  1.920          C  
ATOM  18229  OD1 ASN A1159     -44.198  29.989 -46.269  1.00  1.920          O  
ATOM  18230  ND2 ASN A1159     -46.193  28.996 -46.617  1.00  1.920          N  
ATOM  18231  H   ASN A1159     -44.355  31.085 -50.086  1.00  1.480          H  
ATOM  18232  HA  ASN A1159     -46.779  29.880 -48.857  1.00  1.720          H  
ATOM  18233 1HB  ASN A1159     -44.917  31.842 -47.621  1.00  2.310          H  
ATOM  18234 2HB  ASN A1159     -46.576  31.635 -47.058  1.00  2.310          H  
ATOM  18235 1HD2 ASN A1159     -45.967  28.174 -46.087  1.00  2.310          H  
ATOM  18236 2HD2 ASN A1159     -47.111  29.023 -47.092  1.00  2.310          H  
ATOM  18237  N   GLY A1160     -48.389  31.439 -49.500  1.00  1.730          N  
ATOM  18238  CA  GLY A1160     -49.527  32.246 -49.887  1.00  1.880          C  
ATOM  18239  C   GLY A1160     -50.313  32.574 -48.625  1.00  1.860          C  
ATOM  18240  O   GLY A1160     -49.739  32.917 -47.587  1.00  2.480          O  
ATOM  18241  H   GLY A1160     -48.551  30.459 -49.249  1.00  2.080          H  
ATOM  18242 1HA  GLY A1160     -49.190  33.159 -50.378  1.00  2.260          H  
ATOM  18243 2HA  GLY A1160     -50.152  31.693 -50.586  1.00  2.260          H  
ATOM  18244  N   SER A1161     -51.635  32.502 -48.700  1.00  1.950          N  
ATOM  18245  CA  SER A1161     -52.422  32.802 -47.515  1.00  2.260          C  
ATOM  18246  C   SER A1161     -52.507  31.550 -46.650  1.00  2.880          C  
ATOM  18247  O   SER A1161     -53.143  30.560 -47.025  1.00  3.180          O  
ATOM  18248  CB  SER A1161     -53.807  33.274 -47.902  1.00  3.040          C  
ATOM  18249  OG  SER A1161     -54.600  33.478 -46.766  1.00  3.040          O  
ATOM  18250  H   SER A1161     -52.087  32.225 -49.558  1.00  2.340          H  
ATOM  18251  HA  SER A1161     -51.925  33.587 -46.944  1.00  2.710          H  
ATOM  18252 1HB  SER A1161     -53.730  34.203 -48.466  1.00  3.650          H  
ATOM  18253 2HB  SER A1161     -54.276  32.535 -48.548  1.00  3.650          H  
ATOM  18254  HG  SER A1161     -55.448  33.788 -47.090  1.00  3.650          H  
ATOM  18255  N   VAL A1162     -51.812  31.586 -45.514  1.00  3.630          N  
ATOM  18256  CA  VAL A1162     -51.720  30.455 -44.596  1.00  4.530          C  
ATOM  18257  C   VAL A1162     -52.013  30.872 -43.169  1.00  4.500          C  
ATOM  18258  O   VAL A1162     -51.972  32.054 -42.835  1.00  4.670          O  
ATOM  18259  CB  VAL A1162     -50.332  29.760 -44.668  1.00  5.980          C  
ATOM  18260  CG1 VAL A1162     -50.097  29.212 -46.048  1.00  5.980          C  
ATOM  18261  CG2 VAL A1162     -49.208  30.757 -44.331  1.00  5.980          C  
ATOM  18262  H   VAL A1162     -51.326  32.446 -45.291  1.00  4.360          H  
ATOM  18263  HA  VAL A1162     -52.468  29.718 -44.890  1.00  5.440          H  
ATOM  18264  HB  VAL A1162     -50.319  28.926 -43.966  1.00  7.180          H  
ATOM  18265 1HG1 VAL A1162     -49.132  28.707 -46.088  1.00  7.180          H  
ATOM  18266 2HG1 VAL A1162     -50.879  28.502 -46.304  1.00  7.180          H  
ATOM  18267 3HG1 VAL A1162     -50.100  30.022 -46.777  1.00  7.180          H  
ATOM  18268 1HG2 VAL A1162     -48.244  30.252 -44.384  1.00  7.180          H  
ATOM  18269 2HG2 VAL A1162     -49.225  31.574 -45.057  1.00  7.180          H  
ATOM  18270 3HG2 VAL A1162     -49.342  31.167 -43.337  1.00  7.180          H  
ATOM  18271  N   GLN A1163     -52.235  29.881 -42.311  1.00  4.700          N  
ATOM  18272  CA  GLN A1163     -52.479  30.096 -40.886  1.00  5.010          C  
ATOM  18273  C   GLN A1163     -51.233  30.467 -40.085  1.00  5.050          C  
ATOM  18274  O   GLN A1163     -51.332  30.774 -38.899  1.00  5.350          O  
ATOM  18275  CB  GLN A1163     -53.140  28.857 -40.265  1.00  6.890          C  
ATOM  18276  CG  GLN A1163     -52.261  27.587 -40.157  1.00  6.890          C  
ATOM  18277  CD  GLN A1163     -52.305  26.735 -41.412  1.00  6.890          C  
ATOM  18278  OE1 GLN A1163     -52.340  27.254 -42.540  1.00  6.890          O  
ATOM  18279  NE2 GLN A1163     -52.342  25.425 -41.225  1.00  6.890          N  
ATOM  18280  H   GLN A1163     -52.265  28.927 -42.671  1.00  5.640          H  
ATOM  18281  HA  GLN A1163     -53.179  30.926 -40.794  1.00  6.010          H  
ATOM  18282 1HB  GLN A1163     -53.474  29.104 -39.258  1.00  8.270          H  
ATOM  18283 2HB  GLN A1163     -54.028  28.595 -40.841  1.00  8.270          H  
ATOM  18284 1HG  GLN A1163     -51.226  27.863 -39.968  1.00  8.270          H  
ATOM  18285 2HG  GLN A1163     -52.633  26.985 -39.330  1.00  8.270          H  
ATOM  18286 1HE2 GLN A1163     -52.412  24.802 -42.009  1.00  8.270          H  
ATOM  18287 2HE2 GLN A1163     -52.326  25.051 -40.297  1.00  8.270          H  
ATOM  18288  N   ASN A1164     -50.070  30.385 -40.713  1.00  5.230          N  
ATOM  18289  CA  ASN A1164     -48.801  30.696 -40.076  1.00  5.740          C  
ATOM  18290  C   ASN A1164     -48.464  32.184 -40.296  1.00  6.240          C  
ATOM  18291  O   ASN A1164     -48.162  32.569 -41.429  1.00  6.550          O  
ATOM  18292  CB  ASN A1164     -47.711  29.825 -40.628  1.00  7.830          C  
ATOM  18293  CG  ASN A1164     -47.965  28.413 -40.376  1.00  7.830          C  
ATOM  18294  OD1 ASN A1164     -48.434  28.002 -39.308  1.00  7.830          O  
ATOM  18295  ND2 ASN A1164     -47.666  27.627 -41.343  1.00  7.830          N  
ATOM  18296  H   ASN A1164     -50.094  30.119 -41.686  1.00  6.280          H  
ATOM  18297  HA  ASN A1164     -48.899  30.468 -39.023  1.00  6.890          H  
ATOM  18298 1HB  ASN A1164     -47.591  29.996 -41.698  1.00  9.400          H  
ATOM  18299 2HB  ASN A1164     -46.781  30.084 -40.142  1.00  9.400          H  
ATOM  18300 1HD2 ASN A1164     -47.809  26.644 -41.232  1.00  9.400          H  
ATOM  18301 2HD2 ASN A1164     -47.289  28.001 -42.189  1.00  9.400          H  
ATOM  18302  N   PRO A1165     -48.511  33.039 -39.259  1.00  6.690          N  
ATOM  18303  CA  PRO A1165     -48.342  34.479 -39.333  1.00  7.500          C  
ATOM  18304  C   PRO A1165     -46.906  34.893 -39.595  1.00  8.200          C  
ATOM  18305  O   PRO A1165     -45.984  34.139 -39.262  1.00  8.650          O  
ATOM  18306  CB  PRO A1165     -48.783  34.939 -37.941  1.00 11.250          C  
ATOM  18307  CG  PRO A1165     -48.448  33.775 -37.037  1.00 11.250          C  
ATOM  18308  CD  PRO A1165     -48.685  32.537 -37.876  1.00 11.250          C  
ATOM  18309  HA  PRO A1165     -49.009  34.875 -40.114  1.00  9.000          H  
ATOM  18310 1HB  PRO A1165     -48.247  35.861 -37.665  1.00 13.500          H  
ATOM  18311 2HB  PRO A1165     -49.859  35.179 -37.947  1.00 13.500          H  
ATOM  18312 1HG  PRO A1165     -47.403  33.853 -36.698  1.00 13.500          H  
ATOM  18313 2HG  PRO A1165     -49.079  33.802 -36.136  1.00 13.500          H  
ATOM  18314 1HD  PRO A1165     -47.908  31.799 -37.628  1.00 13.500          H  
ATOM  18315 2HD  PRO A1165     -49.707  32.159 -37.710  1.00 13.500          H  
ATOM  18316  N   LYS A1166     -46.766  36.109 -40.126  1.00  8.570          N  
ATOM  18317  CA  LYS A1166     -45.524  36.843 -40.375  1.00  9.470          C  
ATOM  18318  C   LYS A1166     -45.836  38.060 -41.235  1.00 10.120          C  
ATOM  18319  O   LYS A1166     -46.470  39.001 -40.757  1.00 10.700          O  
ATOM  18320  OXT LYS A1166     -45.743  37.956 -42.456  1.00 14.210          O  
ATOM  18321  CB  LYS A1166     -44.430  36.011 -41.053  1.00 12.240          C  
ATOM  18322  CG  LYS A1166     -43.139  36.818 -41.278  1.00 12.240          C  
ATOM  18323  CD  LYS A1166     -42.004  35.974 -41.818  1.00 12.240          C  
ATOM  18324  CE  LYS A1166     -40.766  36.835 -42.061  1.00 12.240          C  
ATOM  18325  NZ  LYS A1166     -39.620  36.026 -42.497  1.00 12.240          N  
ATOM  18326  H   LYS A1166     -47.618  36.592 -40.375  1.00 10.280          H  
ATOM  18327  HA  LYS A1166     -45.133  37.202 -39.423  1.00 11.360          H  
ATOM  18328 1HB  LYS A1166     -44.159  35.158 -40.440  1.00 14.690          H  
ATOM  18329 2HB  LYS A1166     -44.785  35.633 -42.011  1.00 14.690          H  
ATOM  18330 1HG  LYS A1166     -43.332  37.622 -41.988  1.00 14.690          H  
ATOM  18331 2HG  LYS A1166     -42.833  37.264 -40.334  1.00 14.690          H  
ATOM  18332 1HD  LYS A1166     -41.761  35.181 -41.108  1.00 14.690          H  
ATOM  18333 2HD  LYS A1166     -42.310  35.515 -42.759  1.00 14.690          H  
ATOM  18334 1HE  LYS A1166     -40.992  37.567 -42.834  1.00 14.690          H  
ATOM  18335 2HE  LYS A1166     -40.499  37.358 -41.144  1.00 14.690          H  
ATOM  18336 1HZ  LYS A1166     -38.814  36.603 -42.658  1.00 14.690          H  
ATOM  18337 2HZ  LYS A1166     -39.403  35.352 -41.763  1.00 14.690          H  
ATOM  18338 3HZ  LYS A1166     -39.852  35.534 -43.358  1.00 14.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6379.91 708.884 5009.34 -401.271 126.262 280.242 2546.06 -2732.16 -9.36079 -64.2805 -2252.67 -297.983 -848.124 -48.3784 -152.524 -146.422 0 30.6188 77.8635 663.173 911.537 -172.879 187.106 -253.522 135.998 746.768 -2335.62
MET:NtermProteinFull_1 -5.02504 0.1719 2.03196 -0.34528 0.07344 0.17668 1.18349 -1.47372 -0 -0 -2.72134 0.71591 0 0 -0.87252 0 0 0.05289 0.02878 2.00225 0 0 0 0.60916 0 0.09328 -3.29817
GLN_2 -5.45345 0.35335 4.97341 -0.6422 0.099 0.41446 1.82579 -2.13029 -0.03311 -0.16956 -3.61601 -0.21799 0 0 -2.05761 0 0 0.02007 0.00315 0 2.70985 0.07678 0 -0.18838 -0.04787 0.37353 -3.70708
ILE_3 -4.38626 0.32277 1.65192 -0.55235 0.386 0.17104 0.67407 -1.22612 -0 -0 -0.57207 -0.17204 0 0 -0.61659 0 0 -0.0708 0.00023 2.16686 0 -0.6118 0 0.73287 -0.19747 0.58646 -1.71327
GLY_4 -1.83209 0.08086 1.77287 -0.00029 0 0 0.54395 -0.81113 -0.00097 -0.00318 -0.06554 -0.1699 0 0 0 0 0 -0.10989 0 0 0 -1.17504 0 0.83697 -0.01399 0.3227 -0.62467
LYS_5 -1.49024 0.07302 1.14868 -0.49793 0.14658 0.28461 0.11969 -0.5751 -0.02158 -0.08119 0.029 0.18687 0 0 0 0 0 0.16337 0.00707 1.86643 0 -0.06521 0 -1.5107 0.01905 0.07542 -0.12216
VAL_6 -4.01483 0.56331 1.55821 -0.3932 0.48207 0.10338 0.20167 -1.35613 -0 -0 0.44058 -0.12229 0 0 0 0 0 0.15751 0.05062 0.92129 0 -0.80456 0 1.9342 -0.32878 0.40805 -0.19889
GLN_7 -1.32446 0.09347 0.9717 -0.64109 0.08048 0.69712 0.01946 -0.58025 -0.02158 -0.08119 0.93342 -0.61735 0 0 0 0 0 0.03091 0.00843 0 2.28178 -0.16814 0 -0.18838 -0.11431 0.48896 1.86899
GLY_8 -1.46834 0.19346 1.40173 -0.00027 0 0 0.23348 -0.82297 -0.00168 -0.03903 0.64394 -0.18675 0 0 0 0 0 0.0557 0 0 0 -1.08173 0 0.83697 0.99492 0.23817 0.99762
ARG_9 -3.88569 0.30855 2.62587 -0.65336 0.0988 0.38158 0.48145 -1.49418 -0.00312 -0.06838 -1.01441 0.70219 0 0 0 0 0 -0.05232 0.13008 2.52013 0 -0.04912 0 -1.2888 0.61136 0.18351 -0.46584
THR_10 -4.80575 0.50985 3.95372 -0.16304 0.07597 0.0588 1.66356 -2.06796 -0.0201 -0.17134 -1.04414 -0.21772 0 0 0 0 0 0.11321 0.00153 0.06557 0 0.04848 2.28698 -1.0874 -0.43833 0.22216 -1.01596
ILE_11 -6.60722 0.73035 3.2991 -0.68534 0.64937 0.1591 2.59711 -2.23645 -0 -0 -0.52518 0.19283 0 0 0 0 0 -0.0683 0.22899 0.60028 0 -0.27084 0 0.73287 -0.22223 0.4457 -0.97987
SER_12 -3.55219 0.43591 2.68346 -0.02889 9e-05 0.04682 1.10737 -1.56002 -0.02155 -0.1295 0.03944 -0.99823 0 0 0 0 0 -0.09493 0.00045 0.15606 0 -0.29902 0.62106 -0.77834 -0.37015 0.49299 -2.24916
GLU_13 -4.34478 0.49322 5.21734 -0.22292 0.03611 0.34437 2.31273 -2.25196 -0.02154 -0.20069 -2.1503 -0.63135 0 0 -0.66811 0 0 0.1022 0.05476 0 2.94495 -0.08837 0 -2.7348 -0.52301 0.27709 -2.05505
PHE_14 -9.51794 1.6816 5.23044 -0.56987 0.04047 0.27499 2.63801 -3.20614 -0 -0 -2.33781 -0.08557 0 0 0 0 0 0.11209 0.13791 0 2.06239 -0.14529 0 1.0402 -0.50499 0.45168 -2.69785
GLY_15 -2.95509 0.25919 2.9733 -0.00049 0 0 0.98469 -1.44203 -0.02155 -0.1295 -1.0046 -0.29121 0 0 0 0 0 -0.06236 0 0 0 0.58005 0 0.83697 0.31471 0.42929 0.4714
ASP_16 -4.03292 0.78111 5.0611 -0.26874 0.07437 0.95757 2.11918 -2.23724 -0.00212 -0.01359 -2.30949 -0.34316 0 0 0 0 0 1.80942 0.05581 0 1.93731 -0.82737 0 -2.3716 1.06558 1.15495 2.61017
PRO_17 -2.39582 0.46501 1.5188 -0.07618 0 0.04629 0.31146 -0.83686 -0 -0 0.25501 0.48305 0 0 0 0 0 -0.11727 0.17406 0.22203 0 -1.2754 0 -2.4119 1.7158 2.2376 0.31569
ALA_18 -1.45322 0.46746 1.81531 -0.02055 0 0 1.20599 -0.94929 -0 -0 -0.57412 -0.29695 0 0 0 0 0 0.04522 0 0 0 0.08421 0 1.8394 1.36546 2.43073 5.95967
GLY_19 -3.23007 0.7535 3.11896 -6e-05 0 0 1.17671 -1.74147 -0.01574 -0.08749 -0.82747 -0.34655 0 0 0 0 0 -0.08566 0 0 0 -1.5237 0 0.83697 -0.15549 1.68184 -0.44573
GLY_20 -3.2742 0.43889 3.26882 -4e-05 0 0 1.45629 -1.76914 -0 -0 -0.7571 -0.39433 0 0 0 0 0 -0.14974 0 0 0 0.04764 0 0.83697 0.60471 0.52661 0.83537
LEU_21 -5.00905 0.40229 3.44415 -0.52906 0.26388 0.16489 1.64048 -1.91851 -0.00324 -0.02698 -1.42999 0.05632 0 0 0 0 0 0.12935 0.02554 0.23751 0 -0.00393 0 0.18072 0.69673 0.42282 -1.25609
LYS_22 -4.58996 0.22449 5.76414 -0.72917 0.13361 0.63423 3.04224 -2.55682 -0 -0 -3.95078 -0.23822 0 0 0 -0.81854 0 -0.05329 0.08655 2.8549 0 -0.03172 0 -1.5107 -0.39575 0.72693 -1.40785
ARG_23 -7.00209 0.814 7.36813 -0.44849 0.0539 0.22346 2.47333 -3.21766 -0.01786 -0.10109 -2.39603 0.29547 0 0 -1.4097 0 0 0.1852 0.06473 2.04861 0 -0.08541 0 -1.2888 -0.3471 0.80439 -1.98301
LYS_24 -5.63926 0.60294 5.14401 -0.39565 0.038 0.20238 2.27863 -2.43033 -0.03818 -0.25336 -2.08695 -0.12437 0 0 0 0 0 -0.00249 0.12011 2.07753 0 0.01523 0 -1.5107 -0.31215 0.50904 -1.80556
ILE_25 -6.56818 0.7254 4.43208 -0.50553 0.34641 0.10457 1.91899 -2.51162 -0.02228 -0.13966 -1.02162 0.01907 0 0 0 0 0 -0.0569 0.04768 0.79533 0 -0.24025 0 0.73287 -0.23155 0.47144 -1.70377
SER_26 -4.51469 0.30137 5.78461 -0.04264 0.00074 0.06254 2.62844 -2.60763 -0.02125 -0.18804 -3.7987 -0.46786 0 0 -0.74159 0 0 -0.06542 0.52664 0.14299 0 -0.38011 1.99661 -0.77834 -0.22699 0.61879 -1.77053
THR_27 -4.20628 0.63271 5.28696 -0.17141 0.0753 0.06139 2.15935 -2.41996 -0.0119 -0.12211 -1.42082 0.21399 0 0 0 0 0 -0.10783 0.00846 0.03773 0 0.04991 2.30805 -1.0874 -0.24692 0.46625 1.50545
ASP_28 -3.60278 0.27138 3.15143 -0.12413 0.02332 0.39863 1.30215 -1.61839 -0 -0 -1.52441 -0.8259 0 0 -0.46838 0 0 0.07331 0.04569 0 2.23265 -0.27115 0 -2.3716 0.06965 0.34086 -2.89766
GLY_29 -3.88656 0.73211 3.14576 -7e-05 0 0 1.65184 -1.77334 -0.02967 -0.14229 -1.24429 -0.35831 0 0 0 0 0 -0.01364 0 0 0 0.44785 0 0.83697 0.24899 0.49294 0.10829
LYS_30 -2.48872 0.14888 2.04942 -0.31641 0.04651 0.1678 0.41753 -1.01576 -0.00177 -0.01779 0.35387 -0.17802 0 0 0 0 0 -0.0499 0.01841 1.89413 0 -0.1999 0 -1.5107 0.14006 0.65389 0.11152
ASN_31 -5.41424 0.42639 5.72755 -0.30336 0.10532 0.53483 2.30821 -2.52999 -0.03472 -0.106 -2.08004 -0.84966 0 0 -0.79119 0 0 -0.06631 0.11921 0 1.80258 -0.8785 0 -0.93687 0.56139 0.47146 -1.93393
ARG_32 -6.32507 0.41143 4.5407 -0.82047 0.35069 0.51259 1.79511 -2.1325 -0 -0 -0.8766 -0.00853 0 0 -0.46838 0 0 0.14276 0.11421 3.04023 0 -0.00618 0 -1.2888 0.37641 0.36203 -0.28036
LYS_33 -2.59443 0.289 2.56367 -0.3124 0.03802 0.1653 0.93369 -1.15007 -0 -0 -0.42742 -0.22351 0 0 -0.79119 0 0 -0.0059 0.00638 1.76632 0 -0.11782 0 -1.5107 -0.34717 0.311 -1.40723
GLU_34 -4.5652 0.56744 4.8318 -0.20207 0.02603 0.28975 2.0691 -2.14914 -0.00824 -0.0313 -1.56903 -0.55461 0 0 0 0 0 -0.0307 0.0431 0 2.90851 -0.11275 0 -2.7348 -0.03829 0.30552 -0.95489
LEU_35 -7.3891 1.18934 4.51826 -0.71495 0.28826 0.31203 3.01215 -2.57577 -0.00069 -0.00833 -2.33984 0.12737 0 0 0 0 0 0.06709 0.05538 0.71444 0 -0.1299 0 0.18072 1.10552 1.51013 -0.07788
PRO_36 -4.91541 0.99576 3.54422 -0.06992 0 0.04299 1.39444 -1.62295 -0 -0 -1.41891 0.59855 0 0 0 0 0 -0.18123 0.00757 0.19802 0 -0.66938 0 -2.4119 1.09875 1.56012 -1.84929
ALA_37 -3.27374 0.34799 3.3273 -0.02271 0 0 1.92673 -1.865 -0 -0 -1.75702 -0.34437 0 0 -0.43233 0 0 -0.02941 0 0 0 -0.31927 0 1.8394 -0.08979 0.35983 -0.3324
HIS_38 -4.23384 0.34886 4.06069 -0.45163 0.01092 0.52535 2.21407 -2.14611 -0.00817 -0.02967 -2.55857 -0.22019 0 0 0 0 0 -0.01305 0.10239 0 2.01524 -0.06505 0 -0.45461 -0.1665 0.28836 -0.7815
LEU_39 -6.30959 1.20189 3.44304 -0.48311 0.23468 0.11076 2.04674 -2.23986 -0 -0 -1.25423 0.22193 0 0 0 0 0 -0.06351 0.0342 0.27535 0 -0.30848 0 0.18072 -0.12228 0.56095 -2.47081
SER_40 -3.38953 0.36197 4.19674 -0.04039 0.00073 0.06101 1.91914 -2.00047 -0.00069 -0.00833 -1.95173 -0.59721 0 0 -0.43233 0 0 -0.13501 0.3304 0.14072 0 -0.36415 1.76308 -0.77834 -0.29303 0.64597 -0.57146
SER_41 -2.34703 0.36348 3.10717 -0.03709 0.00025 0.0476 1.41065 -1.37801 -0 -0 -1.52398 -0.4179 0 0 0 0 0 -0.04745 0.00054 0.16057 0 -0.27304 1.73904 -0.77834 -0.43051 0.45004 0.04599
ASP_42 -4.46019 0.70713 5.95426 -0.25445 0.06744 0.91638 3.21249 -2.7608 -0 -0 -4.01236 -0.53237 0 0 -0.59356 0 0 0.16074 0.00027 0 1.956 -0.66769 0 -2.3716 -0.18244 0.81347 -2.04729
PRO_43 -4.19884 0.52142 3.23827 -0.07455 0 0.04575 1.58963 -1.52083 -0 -0 -1.1899 0.63118 0 0 0 0 0 -0.1391 0.00818 0.50268 0 -0.21005 0 -2.4119 -0.09406 0.87317 -2.42896
LYS_44 -3.24577 0.27592 4.07439 -0.29424 0.02718 0.1269 1.831 -1.8845 -0 -0 -1.54539 -0.04912 0 0 0 0 0 0.12207 0.00172 1.89524 0 -0.03243 0 -1.5107 -0.22553 0.37347 -0.05978
ALA_45 -4.23957 0.29116 4.55377 -0.02203 0 0 2.12689 -2.43291 -0 -0 -2.77236 -0.37847 0 0 -0.59356 0 0 -0.0543 0 0 0 -0.28111 0 1.8394 -0.22185 0.2973 -1.88763
LEU_46 -6.87792 0.77553 4.72927 -0.51301 0.30228 0.12266 2.32119 -2.79829 -0.01362 -0.13176 -2.26962 0.26196 0 0 0 0 0 0.04703 0.07832 0.37296 0 -0.27436 0 0.18072 -0.38024 0.42852 -3.6384
ILE_47 -5.16645 0.33422 4.98785 -0.49786 0.33709 0.10304 2.68053 -2.55798 -0 -0 -2.43875 -0.06535 0 0 0 0 0 -0.05327 0.03634 0.55027 0 -0.4389 0 0.73287 -0.13722 0.46383 -1.12974
GLY_48 -3.3965 0.12535 4.20033 -4e-05 0 0 1.94076 -2.07838 -0 -0 -2.1901 -0.41233 0 0 0 0 0 -0.01976 0 0 0 0.5575 0 0.83697 0.31006 0.26761 0.14147
GLN_49 -4.78778 0.27525 5.25388 -0.26947 0.061 0.22087 2.39934 -2.62944 -0.01362 -0.13176 -2.58808 -0.4955 0 0 0 0 0 0.03274 0.1928 0 2.73641 -0.07779 0 -0.18838 0.19374 0.17691 0.3611
TRP_50 -6.17492 0.56382 5.12426 -1.17147 0.05684 0.36338 2.57153 -2.65581 -0.00178 -0.01333 -2.59768 -0.359 0 0 0 0 0 -0.01921 0.03879 0 1.65906 -0.28102 0 1.6906 -0.10367 0.304 -1.0056
ILE_51 -5.62492 0.362 5.11114 -0.50615 0.40013 0.10296 2.40607 -2.60475 -0 -0 -2.54996 0.00302 0 0 0 0 0 -0.0416 0.00787 0.55659 0 -0.40512 0 0.73287 0.0169 0.3495 -1.68346
SER_52 -3.75419 0.13971 4.75861 -0.02748 0 0.06375 2.27208 -2.26141 -0.00062 -0.00955 -2.3841 -0.58776 0 0 0 0 0 0.02609 0.00083 0.70192 0 0.34362 0.60006 -0.77834 0.11053 0.22453 -0.56173
GLY_53 -3.85154 0.27242 4.62141 -5e-05 0 0 2.44106 -2.30698 -0 -0 -2.27314 -0.40089 0 0 0 0 0 -0.07902 0 0 0 0.26119 0 0.83697 0.63415 0.10232 0.25789
ILE_54 -6.61761 0.61979 4.62638 -0.66854 0.49679 0.15099 2.35832 -2.63103 -0 -0 -2.18936 0.32116 0 0 0 0 0 -0.05153 0.00078 0.55513 0 -0.37498 0 0.73287 0.49951 0.29799 -1.87334
ASP_55 -5.16959 0.23929 7.0348 -0.20266 0.00101 0.6609 3.38799 -3.08306 -0.0024 -0.02288 -4.6468 -0.20128 0 0 0 -0.68661 0 0.04554 0.04894 0 3.09398 0.3205 0 -2.3716 -0.01535 0.37813 -1.19116
LYS_56 -5.24616 0.68627 7.72251 -0.58478 0.1779 0.29114 3.57789 -3.27688 -0 -0 -6.30752 0.01742 0 0 0 -0.20017 0 -0.03038 0.27813 2.91635 0 0.00515 0 -1.5107 -0.12771 0.33751 -1.27402
ILE_57 -4.75187 0.33297 4.13191 -0.50266 0.35786 0.10359 1.71057 -2.18163 -0.00401 -0.01712 -0.63758 0.02251 0 0 0 0 0 -0.02125 0.12057 0.59857 0 -0.36995 0 0.73287 -0.14437 0.45179 -0.06726
TYR_58 -3.6021 0.2127 2.90695 -0.61915 0.09869 0.30149 1.34577 -1.66559 -0 -0 -0.50922 -0.23417 0 0 0 0 0 0.03431 0.00618 0 2.41053 0.07618 3e-05 1.2797 -0.07125 0.41409 2.38515
ARG_59 -4.08226 0.11702 5.00894 -0.60302 0.08719 0.33856 2.27522 -2.14562 -0 -0 -3.10146 0.15985 0 0 0 -0.68661 0 -0.04566 0.037 2.57615 0 -0.14046 0 -1.2888 -0.1847 0.3701 -1.30855
LYS_60 -3.1055 0.45171 3.7054 -0.36842 0.041 0.17822 1.36488 -1.5574 -0.00401 -0.01712 -1.00356 0.14349 0 0 0 0 0 -0.10616 0.00835 1.59864 0 -0.00493 0 -1.5107 -0.2398 0.92603 0.5001
PRO_61 -4.30988 0.58467 2.17187 -0.21 0.04025 0.15744 0.67006 -1.0192 -0 -0 -0.4495 -0.09314 0 0 0 0 0 0.21012 0.02109 0.33882 0 -0.80816 0 -2.4119 -0.27993 0.99684 -4.39055
ASP_62 -2.36588 0.17262 2.84151 -0.10251 0.00613 0.28637 1.2407 -1.28252 -0 -0 -0.95675 -0.26636 0 0 -0.91242 0 0 -0.00907 0.00888 0 1.84242 0.04056 0 -2.3716 -0.40073 0.38713 -1.84152
SER_63 -1.3763 0.0522 1.75011 -0.02721 6e-05 0.02272 0.40983 -0.75922 -0 -0 -0.6159 -0.29185 0 0 0 0 0 -0.07002 0.01343 0.43392 0 0.03351 0.60697 -0.77834 -0.51366 0.15674 -0.95303
ARG_64 -4.93729 0.29897 7.43753 -0.60242 0.09343 0.41408 2.87913 -2.7578 -0.00065 -0.00193 -3.88298 0.31335 0 0 0 -1.41716 0 0.05801 0.08174 3.42292 0 -0.00641 0 -1.2888 -0.50659 0.377 -0.02588
LYS_65 -1.35276 0.1137 1.60463 -0.41418 0.05947 0.22225 0.46494 -0.73189 -0 -0 0.48276 0.09808 0 0 0 0 0 -0.12089 0.00239 1.40626 0 -0.02714 0 -1.5107 -0.49236 0.48302 0.28759
SER_66 -2.44279 0.34656 3.33511 -0.03073 0.00068 0.05286 1.28863 -1.40447 -0.014 -0.16497 -0.83056 -0.97459 0 0 0 0 0 -0.05204 0.01128 0.26112 0 -0.31454 0.60923 -0.77834 -0.60915 0.27304 -1.43767
ASP_67 -3.18067 0.18746 5.54248 -0.12332 0.03334 0.37521 1.98814 -2.15192 -0.01619 -0.0719 -3.56034 -0.3838 0 0 0 -0.61393 0 -0.00271 0.02393 0 3.43317 -0.60227 0 -2.3716 -0.36202 0.26589 -1.59104
GLY_68 -1.39325 0.24726 2.20617 -0.00025 0 0 0.78771 -0.96318 -0 -0 -1.69494 -0.16932 0 0 0 0 0 -0.12635 0 0 0 -1.05828 0 0.83697 0.03966 0.16055 -1.12726
LYS_69 -2.06706 0.22669 2.70613 -0.56692 0.13741 0.56414 0.3717 -1.1862 -0.00855 -0.02006 -0.33198 -0.07406 0 0 0 0 0 0.00119 0.1003 2.14718 0 0.00744 0 -1.5107 -0.02143 0.10919 0.58441
ALA_70 -1.08943 0.09908 0.89044 -0.0229 0 0 0.10282 -0.4654 -0.0092 -0.03112 0.31982 -0.36708 0 0 0 0 0 -0.04572 0 0 0 -0.36338 0 1.8394 -0.38353 0.10595 0.57974
ILE_71 -2.23246 0.21785 1.82575 -0.47409 0.32921 0.10764 0.43869 -1.00456 -0 -0 0.07641 -0.1288 0 0 0 0 0 -0.00385 0.0078 0.31554 0 -0.72571 0 0.73287 -0.50566 0.15315 -0.87022
HIS_D_72 -2.27214 0.10557 2.47747 -0.44296 0.01452 0.31185 1.21729 -1.21407 -0.0092 -0.03112 -1.4642 -0.15298 0 0 -0.90741 0 0 -0.02851 0.12636 0 1.51679 -0.07839 0 -0.45461 -0.44543 0.24574 -1.48543
SER_73 -2.21507 0.35179 2.93987 -0.02798 0 0.06513 1.28229 -1.31514 -0.00814 -0.10098 -0.94576 -0.3871 0 0 -0.90741 0 0 0.09105 0.00217 0.27407 0 -0.30028 0.61159 -0.77834 -0.56182 0.81171 -1.11836
PRO_74 -2.84515 0.50647 2.44852 -0.1945 0.00406 0.14035 0.72496 -0.93845 -0 -0 -1.06806 0.04028 0 0 -0.74292 0 0 -0.00461 0.00422 0.39595 0 -0.90095 0 -2.4119 -0.49888 0.88965 -4.45094
THR_75 -2.19263 0.33642 1.59789 -0.17256 0.05268 0.14826 0.45988 -0.88619 -0 -0 -0.16565 -2.04058 0 0 0 0 0 0.03548 0.01342 0.79402 0 0.15373 2.32707 -1.0874 -0.07491 0.87478 0.1737
PRO_76 -4.9684 0.76103 3.16734 -0.11772 0.00074 0.08403 0.91248 -1.29233 -0 -0 -1.75394 0.28313 0 0 -0.68363 0 0 -0.07195 0.00157 0.10154 0 -1.06875 0 -2.4119 -0.18241 0.96384 -6.27534
SER_77 -4.23998 0.60146 4.86729 -0.02936 0 0.05116 2.84399 -2.2552 -0 -0 -2.93517 -1.04535 0 0 -1.4678 0 0 -0.02538 0.02395 1.2095 0 -0.06204 0.61517 -0.77834 -0.54976 0.52213 -2.65374
LYS_78 -6.87202 0.61363 6.26411 -0.29794 0.02965 0.1332 2.31756 -2.84294 -0.03069 -0.11333 -0.95933 0.03373 0 0 0 0 0 -0.0809 0.08495 1.65786 0 -0.08263 0 -1.5107 -0.42741 0.39308 -1.69011
MET_79 -5.41105 0.40529 4.45989 -0.77212 0.25722 0.22455 2.01174 -2.15614 -0.01048 -0.1138 -1.49016 -0.07152 0 0 -0.48802 0 0 0.03174 0.12824 0.87067 0 -0.06052 0 0.60916 -0.36612 0.43513 -1.50629
GLN_80 -5.84487 0.30666 5.60558 -0.22184 0.02753 0.15774 3.20704 -2.76902 -0 -0 -3.42888 -0.53839 0 0 -0.97978 0 0 0.13853 0.033 0 3.34976 -0.16522 0 -0.18838 -0.30243 0.61788 -0.99509
PHE_81 -8.84963 1.36042 4.1972 -0.71804 0.17811 0.27345 2.32102 -2.76142 -0 -0 -1.97395 -0.3432 0 0 0 0 0 0.05602 0.01918 0 4.30176 -0.2004 0 1.0402 -0.10179 0.8217 -0.37938
ASP_82 -6.84306 0.54112 9.16251 -0.21256 0.00079 0.68935 3.83944 -4.00972 -0.02574 -0.17732 -4.34122 -0.17223 0 0 0 -0.64837 0 0.00308 0.00199 0 2.93891 0.28423 0 -2.3716 0.23972 0.61577 -0.4849
ALA_83 -3.70359 0.17404 4.25138 -0.02246 0 0 1.89291 -2.2727 -0 -0 -1.15322 -0.35779 0 0 0 0 0 -0.00027 0 0 0 -0.30319 0 1.8394 -0.01385 0.27111 0.60176
ARG_84 -6.50416 0.33221 6.21848 -0.69926 0.11618 0.4202 2.31303 -2.97301 -0.01013 -0.12651 -2.06431 0.24379 0 0 0 0 0 -0.02791 0.03298 3.07016 0 -0.01068 0 -1.2888 -0.32011 0.24919 -1.02867
ASP_85 -4.28579 0.1501 5.90477 -0.21305 2e-05 0.68949 2.57722 -2.60477 -0.02329 -0.15572 -3.9848 -0.04568 0 0 -1.07526 0 0 -0.06246 0.21949 0 3.50306 0.07789 0 -2.3716 -0.28452 0.36448 -1.62041
ASP_86 -3.72326 0.56943 6.78378 -0.12482 0.04035 0.39469 2.8539 -2.81077 -0.01991 -0.14048 -4.11511 -0.30869 0 0 0 -0.57593 0 -0.05621 0.01374 0 2.2384 -0.21841 0 -2.3716 -0.48856 0.87928 -1.18019
LEU_87 -5.65639 0.96674 2.47562 -0.48704 0.22518 0.12165 1.59988 -1.70542 -0 -0 -0.72937 0.2486 0 0 0 0 0 0.31642 0.12903 0.61699 0 -0.22034 0 0.18072 -0.33595 1.66735 -0.58633
GLY_88 -3.52496 0.79904 3.80889 -0.00037 0 0 1.68334 -1.95446 -0 -0 -1.53154 -0.16189 0 0 0 0 0 -0.06174 0 0 0 -1.1841 0 0.83697 0.40362 1.31555 0.42835
GLU_89 -3.32191 0.29448 4.39162 -0.22334 0.03616 0.32843 1.49891 -1.82693 -0.03455 -0.16527 -2.01969 -0.62072 0 0 0 0 0 0.00999 0.00712 0 3.09316 -0.30406 0 -2.7348 0.13299 0.33129 -1.12712
ALA_90 -3.51312 0.3348 3.69773 -0.02364 0 0 1.30253 -1.89926 -0 -0 -0.12262 -0.37814 0 0 0 0 0 -0.04883 0 0 0 -0.3505 0 1.8394 -0.6774 0.1593 0.32025
PHE_91 -8.61429 1.35012 3.72455 -0.76741 0.0402 0.21282 3.03789 -2.83968 -0 -0 -2.58391 -0.0978 0 0 0 0 0 0.0022 0.00405 0 1.84212 -0.44769 0 1.0402 -0.31942 0.53542 -3.88064
TRP_92 -8.76139 0.70422 4.80142 -0.98119 0.25485 0.4002 2.77312 -3.18892 -0 -0 -1.61384 -0.37735 0 0 0 0 0 0.09602 0.0567 0 1.82379 0.13018 0 1.6906 -0.15828 0.73004 -1.61982
LYS_93 -3.76335 0.23306 4.14275 -0.29774 0.02354 0.13188 1.45801 -1.86762 -0 -0 -0.89173 -0.01924 0 0 0 0 0 -0.04248 0.01167 1.68987 0 -0.06346 0 -1.5107 -0.45798 0.4062 -0.81731
LEU_94 -3.17014 0.17399 3.24532 -0.48766 0.19737 0.12067 1.33749 -1.60346 -0 -0 -0.89752 0.19336 0 0 0 0 0 -0.03725 0.06543 0.26001 0 -0.28146 0 0.18072 -0.31515 0.37152 -0.64676
VAL_95 -5.3012 0.57295 2.94487 -0.32591 0.30755 0.07622 3.02808 -2.10106 -0.01702 -0.10009 -3.62955 -0.42242 0 0 0 0 0 0.25918 0.01966 0.46548 0 -0.26926 0 1.9342 0.02147 0.78526 -1.75159
SER_96 -3.6644 0.12507 3.19074 -0.03245 0.0293 0.03087 1.84065 -1.66038 -0.02785 -0.25361 -1.06498 -0.32189 0 0 0 0 0 0.28918 0.00653 0.37652 0 0.33357 0.61196 -0.77834 0.88331 0.96591 0.87972
GLU_97 -1.91428 0.52378 2.42939 -0.19284 0.02078 0.27531 1.19984 -1.16862 -0 -0 -0.75837 -0.57839 0 0 0 0 0 -0.01755 0.05946 0 2.82028 0.0197 0 -2.7348 1.46615 0.97849 2.42833
ALA_98 -1.34943 0.23069 1.2223 -0.02699 0.0027 0 1.0541 -0.76365 -0 -0 -1.1155 -0.42292 0 0 0 0 0 -0.07339 0 0 0 0.02469 0 1.8394 0.3383 0.72174 1.68204
GLY_99 -1.80703 0.22271 2.03793 -0.00115 0 0 0.70978 -1.1038 -0.03176 -0.22178 -0.24022 -0.25595 0 0 0 0 0 -0.05149 0 0 0 -1.53257 0 0.83697 0.23023 0.34928 -0.85884
LEU_100 -2.37572 0.12323 1.53101 -0.50127 0.24316 0.12321 0.46205 -0.94242 -0 -0 -0.71153 0.07271 0 0 -0.5031 0 0 0.07608 0.08403 1.05967 0 -0.29309 0 0.18072 0.60707 0.27484 -0.48936
ALA_101 -2.17771 0.17952 1.18897 -0.02405 0 0 0.27056 -0.90305 -0.01312 -0.13192 -0.18495 -0.20978 0 0 0 0 0 -0.03505 0 0 0 -0.11304 0 1.8394 -0.35176 0.22109 -0.44491
GLN_102 -2.69966 0.08978 2.96023 -0.62452 0.10854 0.67282 1.10843 -1.4225 -0 -0 -0.69931 -0.63653 0 0 -0.5031 0 0 -0.00227 0.05393 0 2.0477 -0.04386 0 -0.18838 -0.48082 0.23576 -0.02375
ASP_103 -2.82599 0.2189 3.11353 -0.25815 0.08402 0.87849 1.16719 -1.47666 -0.04971 -0.34196 -1.73149 -3.39607 0 0 0 0 0 -0.04513 0.21483 0 2.55981 -0.41554 0 -2.3716 -0.21041 0.3074 -4.57854
SER_104 -2.38639 0.3749 3.19836 -0.02796 0.00028 0.0234 0.93519 -1.42299 -0.00128 -0.03283 -0.30214 -0.31204 0 0 0 0 0 -0.08118 7e-05 0.46393 0 0.08798 0.60032 -0.77834 -0.37154 0.29532 0.26308
ASP_105 -4.58352 0.49435 5.43924 -0.12101 0.00932 0.38461 1.80532 -2.23298 -0.02646 -0.19155 -2.05763 -0.54542 0 0 0 0 0 0.04161 0.17261 0 2.0092 -0.02924 0 -2.3716 -0.06309 0.51605 -1.3502
TYR_106 -7.78969 0.96552 5.03701 -0.57815 0.03395 0.27198 3.0086 -2.81615 -0.01013 -0.12651 -2.65548 -0.3278 0 0 0 0 0 0.04408 0.43094 0 2.6459 0.05721 0.0043 1.2797 -0.01632 0.60471 0.06366
ASP_107 -5.46988 0.46485 7.90936 -0.20301 0.03625 0.65802 3.15284 -3.42123 -0.0426 -0.29693 -3.63236 -3.2024 0 0 0 -0.98863 0 0.04882 0.07969 0 3.67382 -0.10457 0 -2.3716 -0.36165 0.39583 -3.67538
GLN_108 -7.83179 0.53945 8.20942 -0.26647 0.03103 0.20539 3.34766 -3.71087 -0.0261 -0.1999 -3.34454 -0.51976 0 0 -0.74292 0 0 -0.02281 0.04348 0 3.23314 -0.23635 0 -0.18838 -0.38121 0.35645 -1.50508
PHE_109 -11.1472 1.93731 5.19229 -0.66377 0.11712 0.3399 2.71752 -3.63816 -0 -0 -2.43793 0.09584 0 0 0 0 0 0.09592 0.05806 0 2.55125 0.00793 0 1.0402 -0.12301 0.51728 -3.33944
LYS_110 -3.88562 0.15537 3.9707 -0.29594 0.02847 0.13236 1.48459 -1.8821 -0.01434 -0.10558 -0.22686 -0.02962 0 0 0 0 0 0.12489 0.03723 1.68901 0 -0.03291 0 -1.5107 -0.15576 0.50065 -0.01617
ARG_111 -4.85214 0.23201 6.08808 -0.80857 0.13852 0.57316 1.91021 -2.68289 -0 -0 -2.17221 0.31653 0 0 0 -0.98863 0 -0.03811 0.08675 1.60714 0 -0.06827 0 -1.2888 -0.29261 0.56115 -1.67866
ARG_112 -7.11995 0.36456 6.92442 -0.57716 0.05701 0.37893 2.69305 -3.18842 -0.00125 -0.01957 -2.23031 0.4442 0 0 -0.68363 0 0 -0.04201 0.1231 2.25211 0 -0.12683 0 -1.2888 -0.05335 0.83345 -1.26045
LEU_113 -3.9251 0.49279 2.84732 -0.52754 0.27352 0.16411 1.5787 -1.58955 -0 -0 -1.34239 -0.04972 0 0 0 0 0 -0.09295 0.04092 0.35509 0 0.60713 0 0.18072 0.19095 0.58344 -0.21255
HIS_114 -5.48477 0.51184 4.5411 -0.46066 0.11693 0.50919 0.92806 -2.10721 -0.00125 -0.01957 0.11322 -0.28709 0 0 0 0 0 0.05917 0.00122 0 3.1247 -0.44428 0 -0.45461 1.11615 1.1653 2.92744
PRO_115 -5.99122 1.34385 2.31732 -0.08889 0.00033 0.05568 0.86477 -1.28615 -0 -0 -0.28892 0.67217 0 0 0 0 0 -0.11083 0.00245 0.46882 0 -0.18095 0 -2.4119 0.71159 1.37191 -2.54998
TYR_116 -8.67642 1.03683 2.6001 -0.90867 0.06869 0.56415 1.17888 -1.97741 -0.03069 -0.11333 -1.35128 -0.28335 0 0 -0.29507 0 0 -8e-05 0.53957 0 1.77799 -0.33477 0.01028 1.2797 -0.29766 0.71311 -4.49943
GLY_117 -2.39943 0.15141 2.71892 -0.0003 0 0 1.11105 -1.26221 -0.00642 -0.07846 -0.68284 -0.18146 0 0 0 0 0 -0.08647 0 0 0 -0.9269 0 0.83697 -0.01313 0.56674 -0.25253
ASP_118 -2.21462 0.39159 4.08674 -0.2154 0.07085 0.69742 1.42916 -1.57209 -0.00168 -0.00421 -3.28742 -3.29582 0 0 0 0 0 -0.04202 0.08729 0 3.64655 -0.14274 0 -2.3716 -0.16146 0.47127 -2.4282
LYS_119 -2.68392 0.39147 4.67177 -0.62282 0.14014 0.62862 1.74774 -1.84165 -0.00168 -0.00421 -4.11764 0.10072 0 0 -0.4973 0 0 -0.06441 0.089 2.05705 0 -0.038 0 -1.5107 -0.45815 0.41827 -1.59571
PHE_120 -8.14544 1.2568 3.10706 -0.80025 0.05911 0.06123 1.55135 -2.26092 -0.00642 -0.07846 -0.27481 -0.36085 0 0 0 0 0 -0.03052 0.04323 0 2.09735 0.08629 0 1.0402 -0.51887 0.41295 -2.76098
GLN_121 -3.42393 0.61506 3.24102 -0.66101 0.17754 0.70695 1.45245 -1.61644 -0 -0 -0.10577 -0.4669 0 0 -0.4973 0 0 0.26166 0.02556 0 2.23137 -0.07548 0 -0.18838 -0.46056 1.12728 2.34314
PRO_122 -2.21967 0.77293 1.11896 -0.11819 0.00215 0.08555 0.0882 -0.51352 -0 -0 0.4004 0.25504 0 0 0 0 0 0.00024 0.00862 0.11546 0 -1.152 0 -2.4119 -0.45749 1.37166 -2.65356
ALA_123 -3.29705 0.48314 2.11221 -0.02974 0.00681 0 1.58456 -1.43054 -3e-05 -0.00048 0.01018 -0.35735 0 0 0 0 0 -0.08524 0 0 0 0.44568 0 1.8394 -0.04632 0.90378 2.13899
ASP_124 -3.61876 0.49734 2.94908 -0.21314 0.08068 0.7134 0.8675 -1.54042 -0.00065 -0.01745 -1.10698 -3.54342 0 0 -0.29507 0 0 0.11826 0.32129 0 3.36696 -0.3406 0 -2.3716 -0.17968 0.74335 -3.56992
SER_125 -2.39502 0.33898 2.76423 -0.03288 0.00055 0.05668 1.36572 -1.45952 -0.00065 -0.01745 -0.12772 -1.15506 0 0 -0.73039 0 0 -0.04491 0.00011 0.30129 0 -0.26451 0.60256 -0.77834 -0.75688 0.4495 -1.88371
GLY_126 -3.71746 0.42267 3.4282 -5e-05 0 0 2.19514 -1.90751 -0.02025 -0.11626 -1.0089 -0.41438 0 0 0 0 0 -0.18251 0 0 0 -1.42831 0 0.83697 -0.89707 0.24979 -2.55992
ALA_127 -2.55194 0.25915 2.08303 -0.024 1e-05 0 1.21838 -1.29675 -0 -0 0.22782 -0.37267 0 0 -0.73039 0 0 -0.11012 0 0 0 -0.36105 0 1.8394 -0.87965 0.24976 -0.44903
LYS_128 -4.36489 0.66829 6.70849 -0.83253 0.37931 0.87363 3.17639 -2.65863 -0.03074 -0.16747 -7.08754 0.06823 0 0 0 -1.2243 0 -0.07377 0.55825 4.08893 0 -0.06953 0 -1.5107 -0.59031 0.61388 -1.47502
LEU_129 -5.97084 0.34456 4.13385 -0.44158 0.1423 0.06694 2.03468 -2.22983 -0.02025 -0.11626 -1.76346 0.35851 0 0 0 0 0 0.06272 0.06476 0.3213 0 -0.18444 0 0.18072 -0.44176 0.77964 -2.67843
LYS_130 -3.5167 0.19824 5.93137 -0.39111 0.0538 0.19514 2.0424 -2.25236 -0.04216 -0.19628 -6.09682 0.58987 0 0 -1.07526 -0.61599 0 -0.02084 0.064 2.05704 0 -0.02838 0 -1.5107 -0.40453 0.46297 -4.55629
PHE_131 -3.77284 0.34907 2.52678 -0.56889 0.04461 0.27434 1.05493 -1.51795 -0.01993 -0.15974 -0.44519 0.09987 0 0 0 0 0 0.02073 0.04434 0 1.94592 -0.3525 0 1.0402 -0.3917 0.27006 0.4421
GLU_132 -1.62984 0.28644 1.45778 -0.19728 0.03393 0.28643 0.03476 -0.65392 -0.0272 -0.15356 -0.08541 -0.48551 0 0 0 0 0 0.00027 0.04293 0 2.95122 0.17826 0 -2.7348 -0.10069 0.5502 -0.246
ALA_133 -1.49611 0.29417 0.97461 -0.02359 0 0 0.25746 -0.55971 -0 -0 0.40659 -0.1553 0 0 0 0 0 0.01811 0 0 0 -0.04007 0 1.8394 -0.11319 0.61438 2.01677
ASP_134 -2.44151 0.6563 2.89152 -0.11023 0.00664 0.3177 1.17495 -1.14252 -0.01994 -0.16002 -2.32709 -0.34619 0 0 0 -0.61599 0 -0.06258 0.01053 0 1.97478 0.03872 0 -2.3716 -0.34657 0.84663 -2.02649
PRO_135 -1.75838 0.74612 1.3619 -0.08289 0.00185 0.05199 0.36947 -0.45615 -0 -0 0.03967 0.5725 0 0 0 0 0 -0.11125 0.01644 0.47906 0 -0.25703 0 -2.4119 5.82366 2.94639 7.33145
PRO_136 -3.12135 0.96319 1.88057 -0.12728 0.00034 0.08896 0.28814 -0.67899 -0 -0 -0.10468 0.27574 0 0 0 0 0 -0.05144 0.00275 0.17997 0 -1.18408 0 -2.4119 5.70087 2.50541 4.20622
GLU_137 -2.09371 0.47012 2.54276 -0.46364 0.26396 1.4564 0.88114 -1.05496 -0 -0 -1.08802 -2.95321 0 0 -0.55523 0 0 -0.04306 0.06084 0 4.01498 -0.24559 0 -2.7348 5.44127 1.46665 5.36591
PRO_138 -2.55775 0.64673 1.97201 -0.12657 0.00247 0.08956 0.25885 -0.83321 -0 -0 0.12382 0.24403 0 0 0 0 0 -0.09387 0.03987 0.12124 0 -1.06038 0 -2.4119 5.38546 1.37731 3.17767
GLN_139 -1.80439 0.07934 1.88775 -0.63655 0.09737 0.67436 0.67516 -0.92396 -0 -0 -0.76429 -0.96725 0 0 -0.55523 0 0 0.00037 0.169 0 2.98663 -0.06528 0 -0.18838 0.5996 0.22935 1.49361
ALA_140 -1.17613 0.03129 0.96105 -0.02125 0 0 0.15588 -0.58749 -0.00997 -0.11766 -0.00928 -0.40141 0 0 0 0 0 -0.0081 0 0 0 -0.52666 0 1.8394 0.92959 0.09775 1.15701
PHE_141 -4.41468 0.38389 2.96686 -0.79501 0.09433 0.1793 1.80838 -1.76514 -0 -0 -0.90309 -0.27371 0 0 0 0 0 -0.06393 0.06368 0 3.04238 -0.07123 0 1.0402 -0.05681 0.16132 1.39673
HIS_142 -5.64463 0.67789 3.67617 -0.78794 0.0228 0.86699 2.05573 -2.284 -0.00997 -0.11766 -1.43605 -2.02415 0 0 0 0 0 -0.06763 0.05352 0 1.71845 -0.02639 0 -0.45461 -0.20927 0.34955 -3.64118
GLY_143 -4.12693 0.68282 3.80997 -4e-05 0 0 2.41939 -2.15543 -0 -0 -2.59165 -0.44143 0 0 0 0 0 -0.13778 0 0 0 0.46164 0 0.83697 -0.11471 0.31234 -1.04484
ARG_144 -3.63569 0.41135 3.84149 -0.45648 0.05045 0.24143 1.69993 -1.76669 -0.03784 -0.165 -0.93693 0.31437 0 0 0 0 0 -0.07541 0.00927 2.1184 0 -0.1178 0 -1.2888 -0.19542 0.17074 0.18136
TRP_145 -5.29324 0.49622 2.61847 -0.79411 0.16528 0.5185 1.50668 -1.79792 -0 -0 -1.17259 -0.43885 0 0 0 0 0 0.03063 0.5046 0 2.99638 -0.01362 0 1.6906 -0.49192 0.31065 0.83579
TYR_146 -4.50881 0.39418 2.78921 -0.65345 0.04726 0.38912 1.96649 -1.75372 -0.00993 -0.08733 -1.68117 -0.08754 0 0 0 0 0 -0.03556 0.07251 0 2.05618 -0.3138 2e-05 1.2797 0.05311 0.4116 0.32807
GLY_147 -2.15598 0.25692 3.02613 -8e-05 0 0 1.92842 -1.43136 -0 -0 -1.59997 -0.39997 0 0 0 0 0 -0.00237 0 0 0 0.23734 0 0.83697 1.11204 0.35133 2.15944
ALA_148 -3.51048 0.45085 3.01754 -0.02439 6e-05 0 1.9619 -1.69263 -0.01923 -0.10861 -1.7652 -0.40305 0 0 0 0 0 -0.10643 0 0 0 -0.18182 0 1.8394 0.44717 0.27298 0.17805
MET_149 -4.11766 0.42927 2.89498 -0.74759 0.31814 0.36147 1.36026 -1.66396 -0.02647 -0.21006 -0.3236 -0.14609 0 0 -1.01874 0 0 -0.07675 0.01533 2.58025 0 -0.10278 0 0.60916 -0.53915 0.24063 -0.16336
SER_150 -2.40883 0.42739 2.41748 -0.02883 0.01162 0.02746 1.05968 -1.32134 -0 -0 -1.09542 -0.05307 0 0 0 0 0 -0.06732 0.00283 0.57765 0 -0.16089 0.60497 -0.77834 -0.4326 0.22801 -0.98956
LYS_151 -4.85264 0.42324 5.38093 -0.29506 0.03935 0.13297 2.77395 -2.64831 -0.05707 -0.2736 -2.45034 0.06493 0 0 0 0 0 -0.01963 0.00312 1.83585 0 -0.04555 0 -1.5107 -0.29364 0.18792 -1.60428
ARG_152 -3.24272 0.32033 3.96738 -1.61971 0.48386 1.66337 1.6519 -1.82515 -0.00636 -0.03063 -0.90832 -1.49289 0 0 0 -0.59155 0 -0.07883 0.0702 3.21699 0 -0.19288 0 -1.2888 -0.24913 0.35046 0.19751
GLY_153 -1.41648 0.20776 1.77092 -4e-05 0 0 0.52973 -0.85747 -0.01208 -0.14709 0.38876 -0.40983 0 0 0 0 0 -0.09704 0 0 0 0.33433 0 0.83697 -0.07901 0.37402 1.42345
ASN_154 -5.10424 0.59205 4.85484 -0.427 0.08877 0.88488 2.13168 -2.43697 -0.07126 -0.40565 -1.36346 -0.56298 0 0 -1.01874 0 0 -0.03288 0.05803 0 2.66098 -0.61567 0 -0.93687 -0.07955 0.28867 -1.49535
ASP_155 -4.54792 0.35911 5.99968 -0.11724 0.01932 0.36475 2.73416 -2.74541 -0.00733 -0.0489 -2.8506 -0.85079 0 0 0 -0.59155 0 -0.05542 0.00839 0 2.48331 -0.57229 0 -2.3716 -0.48438 0.33974 -2.93498
ALA_156 -5.07295 0.61865 4.09 -0.02454 1e-05 0 2.21412 -2.70107 -0.04264 -0.13583 -1.61829 -0.373 0 0 0 0 0 -0.07675 0 0 0 -0.34579 0 1.8394 -0.61466 0.39167 -1.85168
LYS_157 -3.81458 0.21432 4.06431 -0.40678 0.05321 0.20663 1.60626 -1.98708 -0.03464 -0.10437 -0.63175 -0.09585 0 0 0 0 0 0.02352 0.05574 1.97438 0 0.07069 0 -1.5107 -0.39137 0.24317 -0.46492
GLU_158 -3.85452 0.17258 4.14805 -0.21591 0.03099 0.3034 1.73843 -2.11746 -0.00097 -0.01827 -1.04247 -0.60112 0 0 0 0 0 0.04387 0.01609 0 3.04041 -0.30902 0 -2.7348 -0.31375 0.10209 -1.61238
LEU_159 -5.15354 0.32471 4.72773 -0.46683 0.19685 0.10689 2.55167 -2.64398 -0 -0 -1.66708 0.19866 0 0 0 0 0 0.10762 0.09104 0.38118 0 -0.27248 0 0.18072 -0.41243 0.21834 -1.53091
ALA_160 -5.13521 0.3515 4.29192 -0.02169 0 0 3.10575 -2.78485 -0 -0 -2.71775 -0.3633 0 0 0 0 0 0.05678 0 0 0 -0.20414 0 1.8394 -0.30998 0.27397 -1.61759
ALA_161 -6.18339 0.75598 5.38754 -0.02059 0 0 3.39646 -3.35273 -0.01117 -0.06783 -2.37066 -0.3528 0 0 0 0 0 -0.01306 0 0 0 -0.21438 0 1.8394 -0.35841 0.43335 -1.13227
ALA_162 -3.72961 0.23297 4.27129 -0.02076 0 0 2.30145 -2.29536 -0.00196 -0.03298 -2.24739 -0.38713 0 0 0 0 0 0.17936 0 0 0 -0.31483 0 1.8394 -0.39929 0.44067 -0.16416
LEU_163 -5.66688 0.51983 4.8507 -0.7024 0.2554 0.2993 2.69456 -2.61155 -0 -0 -2.28482 0.08847 0 0 0 0 0 -0.03341 0.03926 0.83125 0 -0.22206 0 0.18072 -0.25758 0.34099 -1.67823
TYR_164 -10.7749 0.8232 6.44704 -0.56691 0.14042 0.27592 3.33505 -3.99631 -0 -0 -2.99311 -0.35303 0 0 0 0 0 0.00057 0.31396 0 3.26611 -0.09299 0.00105 1.2797 -0.1378 0.52882 -2.50326
GLU_165 -7.37313 0.58855 8.41116 -0.20689 0.02176 0.25732 3.48668 -3.82975 -0.07015 -0.45821 -5.15539 -0.54795 0 0 0 -0.81854 0 0.09608 0.10322 0 3.05603 -0.20426 0 -2.7348 -0.32927 0.51191 -5.19564
HIS_166 -5.16922 0.25472 5.95959 -0.77009 0.03383 0.80354 2.57721 -2.83926 -0.01117 -0.06783 -2.11689 -0.34032 0 0 0 0 0 -0.00827 0.02231 0 1.56716 -0.23099 0 -0.45461 -0.14101 0.28752 -0.64377
LEU_167 -6.33014 0.38688 5.63133 -0.48403 0.20736 0.11234 2.69725 -2.88184 -0 -0 -2.39505 0.23486 0 0 0 0 0 -0.00887 0.0267 0.33849 0 -0.2724 0 0.18072 -0.07225 0.28422 -2.34443
HIS_D_168 -6.7149 0.22636 7.60211 -0.66206 0.00944 0.68973 2.88901 -3.47808 -0.0337 -0.20471 -2.65151 -0.31944 0 0 0 0 0 0.01896 0.07351 0 1.63479 -0.0936 0 -0.45461 -0.16108 0.28498 -1.34478
VAL_169 -5.45013 0.42193 4.86244 -0.31608 0.22862 0.07262 2.69557 -2.65969 -0 -0 -2.68166 -0.15455 0 0 0 0 0 0.03926 4e-05 0.04709 0 -0.28486 0 1.9342 -0.0304 0.33388 -0.94172
ASP_170 -6.09657 0.30057 7.63263 -0.10666 0.01587 0.33242 3.51145 -3.49314 -0.01616 -0.06889 -4.50423 -0.27653 0 0 0 -0.76393 0 -0.01134 0.35715 0 1.69036 0.1458 0 -2.3716 -0.21027 0.59779 -3.33529
GLU_171 -4.85789 0.28787 6.60598 -0.21052 0.03621 0.30523 2.68712 -2.91689 -0.0337 -0.20471 -3.07978 -0.59606 0 0 0 0 0 -0.01153 0.10572 0 3.01813 -0.19625 0 -2.7348 -0.43215 0.55975 -1.66826
LYS_172 -4.25462 0.18646 5.03375 -0.48459 0.13699 0.28765 1.9858 -2.29635 -0 -0 -1.80533 0.13795 0 0 0 0 0 -0.02298 0.02787 2.1569 0 -0.09572 0 -1.5107 -0.32028 0.34848 -0.48871
ARG_173 -4.5872 0.16955 5.20828 -0.9296 0.12888 0.61108 2.15189 -2.30873 -0 -0 -3.09309 0.04627 0 0 0 -0.76393 0 -0.04898 0.07513 2.62745 0 -0.12261 0 -1.2888 -0.28398 0.46117 -1.94722
ILE_174 -4.30307 0.19151 4.15271 -0.50747 0.40784 0.10422 1.5202 -2.00171 -0 -0 -0.9749 -0.08144 0 0 0 0 0 0.0408 0.01859 0.63509 0 -0.53167 0 0.73287 -0.18367 0.61115 -0.16896
ASP_175 -3.43099 0.55743 5.81417 -0.11924 0.02188 0.37205 2.59843 -2.4416 -0.01616 -0.06889 -6.05181 -0.18266 0 0 -0.53908 -0.20017 0 0.02505 0.02156 0 2.22283 -0.26247 0 -2.3716 -0.33105 0.74627 -3.63607
GLY_176 -1.94866 0.09542 2.59289 -0.00024 0 0 1.15097 -1.23747 -0 -0 -0.73894 -0.22184 0 0 0 0 0 -0.02782 0 0 0 0.5012 0 0.83697 -0.34083 0.51321 1.17485
GLN_177 -2.78155 0.52565 2.72834 -0.65344 0.18102 0.67341 0.94337 -1.21194 -0 -0 0.0195 -0.69095 0 0 -0.53908 0 0 0.01806 0.0413 0 2.03714 -0.05818 0 -0.18838 -0.12119 0.81742 1.7405
PRO_178 -2.13276 0.52193 1.71811 -0.08999 0.00149 0.05628 0.46071 -0.64631 -0.00157 -0.02638 -0.26665 0.63998 0 0 0 0 0 -0.12433 0.01081 0.52367 0 -0.39966 0 -2.4119 -0.33769 1.03618 -1.46809
LYS_179 -2.22315 0.14519 2.08897 -0.31471 0.02946 0.15917 0.45624 -0.86076 -0.00088 -0.0026 0.12023 -0.01023 0 0 0 0 0 -0.06601 0.11222 2.2908 0 0.12153 0 -1.5107 -0.19365 0.33699 0.67812
ARG_180 -3.23095 0.28412 3.04159 -1.57227 0.33683 1.62222 0.73242 -1.23647 -0.00157 -0.02638 -0.43786 -0.90838 0 0 0 0 0 0.00815 0.02685 2.53114 0 -0.06503 0 -1.2888 0.07088 0.22896 0.11546
ASN_181 -3.06881 0.42171 2.78273 -0.17703 0.01087 0.25436 1.27186 -1.30528 -0 -0 -0.94871 -0.27889 0 0 0 -0.95744 0 -0.00314 0.02156 0 1.75338 0.07199 0 -0.93687 0.29635 0.94276 0.15141
PRO_182 -3.28707 0.50133 1.4393 -0.11278 0.00232 0.08345 0.09632 -0.59095 -0 -0 -0.01489 0.25632 0 0 0 0 0 -0.09821 0.01385 0.10437 0 -1.00156 0 -2.4119 -0.09313 1.01472 -4.09852
LYS_183 -4.22941 0.25956 3.08195 -0.29429 0.03387 0.13344 1.03084 -1.39762 -0 -0 -0.01831 -0.05805 0 0 0 0 0 0.00189 0.02797 1.94249 0 -0.03811 0 -1.5107 -0.35758 0.38845 -1.00361
THR_184 -3.11029 0.33947 2.03526 -0.11548 0.06345 0.06232 1.0021 -1.28731 -0.00587 -0.03513 -0.20144 -1.18975 0 0 -0.88325 0 0 -0.06987 0.02027 0.12978 0 -0.67771 2.27527 -1.0874 -0.17673 0.40706 -2.50526
ASP_185 -3.95273 0.41772 6.306 -0.22597 0.00201 0.74249 2.41165 -2.40193 -0 -0 -5.58137 0.07874 0 0 -1.43029 0 0 -0.08202 0.00188 0 3.32857 0.02779 0 -2.3716 -0.35797 0.81853 -2.26851
LYS_186 -3.35868 0.55817 5.16468 -0.56794 0.12455 0.50776 1.98079 -2.15631 -0.01556 -0.06898 -3.91566 0.12698 0 0 0 0 0 0.00952 0.06395 2.02825 0 0.00582 0 -1.5107 -0.28778 0.73472 -0.57642
PHE_187 -5.69093 1.01156 1.08405 -1.05609 0.14723 0.57069 1.13646 -1.27767 -0 -0 -0.34958 0.43654 0 0 0 0 0 0.13148 0.01825 0 1.4754 0.9284 0 1.0402 0.62249 0.34568 0.57415
ALA_188 -4.53259 1.32907 3.29538 -0.0091 0 0 2.65737 -2.13724 -0.00107 -0.01303 -2.2818 -0.38209 0 0 0 0 0 -0.17972 0 0 0 0.56144 0 1.8394 6.45722 3.06235 9.66558
PRO_189 -4.16807 1.12871 3.32835 -0.06968 0 0.04336 2.16747 -1.70639 -0.0076 -0.0705 -1.73189 0.58345 0 0 0 0 0 -0.15059 0.05536 0.16202 0 -0.82963 0 -2.4119 6.12968 3.46301 5.91518
GLY_190 -4.57239 0.6084 4.61315 -5e-05 0 0 2.61981 -2.53097 -0 -0 -2.86143 -0.41116 0 0 0 0 0 -0.03781 0 0 0 0.58873 0 0.83697 0.48016 0.66287 -0.00373
LEU_191 -7.39278 0.84762 4.55374 -0.51753 0.21368 0.11881 3.01925 -2.98984 -0.01556 -0.06898 -1.82669 0.16565 0 0 0 0 0 0.02223 0.21404 0.33525 0 -0.27814 0 0.18072 0.0434 0.54145 -2.83369
VAL_192 -8.12328 0.9871 4.10262 -0.28293 0.12106 0.05779 2.69569 -3.15629 -0 -0 -1.81327 -0.05215 0 0 0 0 0 0.07267 0.01926 0.05254 0 -0.30698 0 1.9342 -0.11658 0.8138 -2.99476
VAL_193 -7.75353 0.7994 4.856 -0.32274 0.26831 0.07425 3.28503 -3.29003 -0.00107 -0.01303 -2.53209 -0.15356 0 0 0 0 0 -0.07009 0.00442 0.07034 0 -0.33328 0 1.9342 -0.07998 0.65699 -2.60046
ALA_194 -4.39836 0.35172 4.07215 -0.02213 0 0 2.40515 -2.41862 -0 -0 -1.55689 -0.37182 0 0 0 0 0 0.03103 0 0 0 -0.32679 0 1.8394 -0.25936 0.44215 -0.21238
ARG_195 -6.99252 0.98848 6.73213 -1.09689 0.32016 0.70338 3.59948 -3.31538 -0 -0 -3.16162 0.17018 0 0 -0.23971 -1.2301 0 0.11786 0.44878 2.96338 0 -0.06388 0 -1.2888 -0.39047 0.73274 -1.00279
ALA_196 -4.65737 0.50618 3.78051 -0.02171 0 0 2.39136 -2.38718 -0.00729 -0.05096 -1.7319 -0.36439 0 0 0 0 0 0.03233 0 0 0 -0.34995 0 1.8394 -0.49644 0.71241 -0.805
LEU_197 -5.19515 0.76441 4.32809 -0.47793 0.22043 0.11402 2.73958 -2.43909 -0.01076 -0.12252 -2.24056 0.1985 0 0 0 0 0 -0.03015 0.00038 0.27873 0 -0.29731 0 0.18072 -0.52576 0.56056 -1.9538
GLY_198 -3.24641 0.57304 3.28576 -4e-05 0 0 1.77246 -1.84932 -0 -0 -1.16132 -0.42759 0 0 0 0 0 0.07631 0 0 0 0.2242 0 0.83697 0.22472 0.67038 0.97913
ILE_199 -5.21988 0.64949 1.933 -0.65771 0.54394 0.14809 1.74835 -1.65505 -0 -0 -0.96277 0.15368 0 0 0 0 0 -0.01274 0.11314 0.62686 0 -0.27058 0 0.73287 0.35141 0.59421 -1.1837
GLU_200 -5.77229 0.75782 5.05188 -0.33661 0.07651 0.46369 2.52102 -2.61955 -0.01952 -0.18056 -1.80543 -0.40904 0 0 0 0 0 -0.03989 0.00226 0 2.90649 0.12708 0 -2.7348 -0.07861 0.67131 -1.41825
SER_201 -2.77465 0.49825 2.60114 -0.02693 0 0.04166 1.21508 -1.38723 -0.00456 -0.04836 -0.20954 -1.0004 0 0 0 0 0 -0.09935 0.01625 0.23431 0 0.0264 0.61983 -0.77834 -0.2974 0.64811 -0.72574
SER_202 -2.35502 0.30972 2.54849 -0.02803 0.00646 0.02698 0.71696 -1.17563 -0.00552 -0.05397 -0.09354 -0.43132 0 0 0 0 0 -0.07143 0.02455 1.28325 0 -0.35286 0.60537 -0.77834 -0.57723 0.48494 0.08384
VAL_203 -3.80611 0.4622 2.08586 -0.31287 0.17753 0.07064 1.10789 -1.43624 -0 -0 -1.29698 -0.42909 0 0 0 0 0 -0.04614 0.0004 0.11085 0 0.07421 0 1.9342 -0.25506 0.29861 -1.26009
LEU_204 -6.09241 1.38061 3.05095 -0.73408 0.44125 0.26584 1.88097 -2.024 -0.00052 -0.00147 0.06554 0.03375 0 0 0 0 0 0.24504 0.29538 0.92418 0 0.12553 0 0.18072 0.04852 1.28406 1.36986
PRO_205 -2.95185 0.65905 2.04247 -0.12496 0.00035 0.09211 0.78078 -0.79694 -0 -0 -0.32834 0.24709 0 0 0 0 0 0.00686 0.03367 0.19112 0 -1.12973 0 -2.4119 -0.36472 1.30372 -2.75121
ARG_206 -2.77942 0.09108 3.36387 -0.82331 0.19273 0.61533 1.69025 -1.52342 -0 -0 -2.4713 0.45123 0 0 -0.58799 0 0 0.0689 0.14852 2.24438 0 0.01877 0 -1.2888 -0.50063 0.46389 -0.62594
GLY_207 -2.77914 0.42652 2.32843 -0.00038 0 0 1.34349 -1.18352 -0 -0 0.09101 -0.18077 0 0 -0.58799 0 0 0.01274 0 0 0 -0.25727 0 0.83697 -0.14349 0.43275 0.33935
MET_208 -3.15068 0.49607 2.32189 -0.35124 0.12805 0.06628 1.16469 -1.31129 -0 -0 -0.38362 -0.25353 0 0 0 0 0 -0.06307 0.07567 1.10203 0 0.0952 0 0.60916 -0.30552 0.2603 0.50039
ALA_209 -3.74294 0.35033 3.42574 -0.02105 0 0 2.39002 -1.95336 -0 -0 -2.30481 -0.35123 0 0 0 0 0 0.05415 0 0 0 -0.31282 0 1.8394 -0.52266 0.27775 -0.87148
ARG_210 -7.24946 0.55811 6.1503 -1.67266 0.6297 1.96002 2.11945 -2.84881 -0 -0 -0.54289 -2.4142 0 0 0 0 0 -0.08105 0.16527 3.69542 0 -0.09738 0 -1.2888 -0.46932 0.5321 -0.85418
LEU_211 -4.17887 0.29323 3.04814 -0.50596 0.22072 0.13351 1.44653 -1.69566 -0 -0 -1.41739 0.12496 0 0 -0.45439 0 0 0.08516 0.08104 0.14816 0 -0.17256 0 0.18072 -0.47516 0.5082 -2.6296
ALA_212 -2.84797 0.25879 3.27727 -0.01943 0 0 1.91235 -1.76051 -0.02201 -0.15141 -1.54682 -0.30391 0 0 0 0 0 -0.05404 0 0 0 0.55708 0 1.8394 0.30081 0.25836 1.69796
ARG_213 -3.79757 0.08721 3.41193 -0.49735 0.08339 0.31039 0.96394 -1.77742 -0 -0 -0.45375 0.14772 0 0 0 0 0 0.01992 0.11393 1.7996 0 0.10647 0 -1.2888 0.85671 0.3232 0.40952
ASN_214 -3.56116 0.25594 4.66895 -0.20142 0.00587 0.29135 1.91932 -2.22507 -0 -0 -2.64175 -0.4076 0 0 -0.6941 0 0 -0.05556 0.06552 0 2.13254 0.00642 0 -0.93687 0.45672 0.32191 -0.59898
TRP_215 -9.08946 1.23916 2.45076 -0.89371 0.01583 0.09766 1.21114 -2.07904 -0.03179 -0.2383 -0.71504 -0.70623 0 0 0 0 0 0.18602 0.10618 0 1.83135 -0.1402 0 1.6906 0.7482 0.90407 -3.41281
GLY_216 -3.10965 0.43284 3.14658 -9e-05 0 0 1.76607 -1.6835 -0.00027 -0.00306 -1.87437 -0.39539 0 0 0 0 0 0.00579 0 0 0 0.27632 0 0.83697 1.41064 0.95166 1.76054
GLU_217 -6.28319 0.65956 6.33948 -0.35035 0.06826 0.41858 2.502 -2.9601 -0.00437 -0.08318 -3.66944 -0.64322 0 0 0 0 0 0.01804 0.20834 0 3.42581 -0.26833 0 -2.7348 0.53839 0.33581 -2.48272
GLU_218 -3.95472 0.21958 4.95679 -0.46458 0.2519 1.45398 1.75131 -2.25995 -0.04386 -0.3641 -2.17463 -3.00631 0 0 0 0 0 -0.04358 0.00956 0 3.99051 -0.33971 0 -2.7348 -0.61517 0.25938 -3.10841
GLU_219 -5.43883 0.36232 5.22916 -0.20565 0.03414 0.28789 2.93355 -2.68088 -0.02891 -0.15812 -2.55798 -0.57326 0 0 0 0 0 -0.01693 0.03835 0 3.138 -0.28345 0 -2.7348 -0.51454 0.25411 -2.91584
ILE_220 -9.24564 1.18876 3.72185 -0.61206 0.59273 0.13753 3.06946 -2.98702 -0 -0 -2.84736 0.0121 0 0 0 0 0 0.00952 0.64478 3.28506 0 -0.46976 0 0.73287 -0.16777 0.44784 -2.48712
GLN_221 -5.57836 0.31721 5.46494 -0.27564 0.06109 0.22075 2.16221 -2.72408 -0.01538 -0.19463 -1.71244 -0.50617 0 0 0 0 0 0.05225 0.09113 0 2.76323 -0.17985 0 -0.18838 -0.16084 0.43697 0.03401
THR_222 -4.37449 0.18102 3.52765 -0.20991 0.1727 0.07689 1.67818 -1.9544 -0 -0 -1.86107 -0.12209 0 0 0 0 0 -0.00585 0.01253 0.07781 0 -0.01747 2.31858 -1.0874 -0.12146 0.30775 -1.40101
TYR_223 -6.98961 0.79787 3.51395 -0.68759 0.06671 0.38676 2.2576 -2.47019 -0 -0 -1.07772 -0.08729 0 0 0 -0.53425 0 -0.03478 0.05013 0 2.30902 -0.17652 0.03248 1.2797 0.36206 0.52331 -0.47836
PHE_224 -9.11303 1.59288 1.52098 -0.77192 0.44044 0.35177 2.48936 -2.30589 -0.03699 -0.15534 -2.11735 -0.42158 0 0 0 0 0 -0.01543 0.00246 0 4.32931 -0.23548 0 1.0402 0.32584 0.92246 -2.15732
VAL_225 -5.16578 0.7835 4.12572 -0.2986 0.2591 0.07118 1.74472 -2.48049 -0 -0 -1.20294 -0.63103 0 0 0 0 0 0.00016 0.0228 0.09862 0 0.20421 0 1.9342 5.54745 1.22466 6.23747
VAL_226 -8.35184 1.88197 2.12029 -0.30347 0.46962 0.07943 2.13295 -2.41849 -0 -0 -1.43581 -1.29122 0 0 0 0 0 0.27043 0.1101 0.15927 0 2.11931 0 1.9342 11.0775 1.55077 10.105
ASP_227 -4.7065 0.74035 5.99584 -0.11112 0.01309 0.34071 2.34571 -2.83784 -0.02869 -0.1182 -4.1119 -0.34163 0 0 0 0 0 0.1637 0.03756 0 2.15566 -0.21579 0 -2.3716 5.23655 1.28383 3.46974
VAL_228 -7.88323 1.4747 2.3723 -0.3702 0.17419 0.09155 2.09444 -2.59101 -0 -0 -1.17519 -0.17446 0 0 0 0 0 -0.09538 0.11743 0.70718 0 0.33441 0 1.9342 -0.45269 0.72846 -2.71331
ALA_229 -5.76028 1.13786 3.51414 -0.02447 0 0 2.49556 -2.60024 -0 -0 -1.19423 -0.36589 0 0 0 0 0 -0.06583 0 0 0 -0.36772 0 1.8394 -0.42618 0.65702 -1.16085
ALA_230 -3.74527 0.30061 4.21332 -0.02048 0 0 2.07234 -2.14378 -0 -0 -1.47288 -0.35146 0 0 0 0 0 -0.03613 0 0 0 0.13007 0 1.8394 -0.17659 0.46631 1.07546
SER_231 -4.45498 0.39003 4.41062 -0.0264 0 0.02152 2.31636 -2.31638 -0 -0 -1.6088 -0.50734 0 0 0 -0.80563 0 -0.04111 0.00103 0.47914 0 0.31128 1.79019 -0.77834 0.12407 0.31945 -0.37527
VAL_232 -8.56162 1.26512 2.47304 -0.27564 0.14183 0.04654 2.88717 -2.86329 -0 -0 -2.45684 0.30062 0 0 0 0 0 -0.02388 0.0246 0.74547 0 -0.07617 0 1.9342 0.00904 0.766 -3.66381
LYS_233 -8.90033 1.03691 8.68163 -0.4929 0.14667 0.28131 3.5257 -3.88798 -0 -0 -4.02929 0.19455 0 0 0 0 0 0.0237 0.29449 3.45843 0 -0.07047 0 -1.5107 -0.2383 1.16422 -0.32238
GLU_234 -5.22839 0.26069 6.73395 -0.43425 0.0626 0.85734 3.01391 -2.93954 -0 -0 -3.95677 -0.45355 0 0 0 -0.69925 0 0.19439 0.01659 0 3.29067 -0.32392 0 -2.7348 -0.49048 0.75337 -2.07742
VAL_235 -7.16005 1.08609 3.63958 -0.32285 0.48003 0.0738 2.7004 -2.79076 -0 -0 -1.71467 -0.17008 0 0 0 0 0 -0.0628 0.0038 0.05495 0 -0.32783 0 1.9342 -0.30161 0.4275 -2.45031
ALA_236 -5.6649 0.48986 3.09519 -0.02222 0 0 2.76161 -2.59559 -0 -0 -2.2632 -0.37247 0 0 0 0 0 0.05585 0 0 0 -0.3068 0 1.8394 -0.29853 0.38181 -2.89999
LYS_237 -5.68928 0.34111 7.26005 -0.29929 0.02467 0.12739 3.48706 -3.16923 -0 -0 -4.6205 -0.0076 0 0 0 -0.69925 0 0.0075 0.10182 1.76605 0 0.03497 0 -1.5107 -0.42345 0.40406 -2.86463
ALA_238 -3.93342 0.21408 4.22632 -0.02195 0 0 2.54684 -2.40579 -0 -0 -2.08438 -0.35956 0 0 0 0 0 0.0173 0 0 0 -0.22455 0 1.8394 -0.34857 0.36672 -0.16759
ALA_239 -4.4253 0.20153 3.25545 -0.02081 0 0 2.45535 -2.33357 -0 -0 -2.19166 -0.35406 0 0 0 0 0 0.04474 0 0 0 -0.17187 0 1.8394 -0.33821 0.19189 -1.84711
VAL_240 -5.44509 0.41954 4.52921 -0.31432 0.22377 0.07219 2.81834 -2.73679 -0 -0 -2.45141 -0.17914 0 0 0 0 0 -0.06221 0.00949 0.09274 0 -0.32075 0 1.9342 -0.20269 0.19404 -1.41886
SER_241 -4.47859 0.21647 5.10823 -0.02866 0 0.06617 2.73561 -2.63109 -0.01167 -0.13693 -2.64101 -0.5586 0 0 0 0 0 0.02166 2e-05 0.69689 0 0.34484 0.61898 -0.77834 0.05351 0.20345 -1.19905
ALA_242 -4.155 0.20379 4.01178 -0.02156 0 0 2.38827 -2.48749 -0.02326 -0.12578 -1.74428 -0.35539 0 0 0 0 0 0.00515 0 0 0 -0.22493 0 1.8394 -0.07561 0.21166 -0.55325
ALA_243 -3.3797 0.14581 3.37668 -0.02167 0 0 2.14981 -2.00657 -0 -0 -0.61202 -0.35975 0 0 0 0 0 0.03834 0 0 0 -0.21181 0 1.8394 -0.36843 0.21981 0.8099
GLN_244 -4.56704 0.42297 3.89613 -0.28345 0.06483 0.23081 1.62336 -2.19458 -0.01167 -0.13693 -1.03432 -0.53684 0 0 0 0 0 -0.02498 0.06551 0 2.78634 -0.17393 0 -0.18838 -0.31209 0.3122 -0.06206
ALA_245 -3.36251 0.24914 2.80788 -0.0231 0 0 1.67239 -1.82169 -0 -0 -1.11039 -0.34393 0 0 0 0 0 -0.04276 0 0 0 -0.24121 0 1.8394 -0.35441 0.33998 -0.3912
PHE_246 -3.29695 0.34229 3.00697 -0.60581 0.04426 0.35101 1.66338 -1.70934 -0 -0 -0.56319 -0.29523 0 0 0 0 0 -0.04117 0.00576 0 1.90169 0.40322 0 1.0402 -0.07841 0.23525 2.40393
ASP_247 -3.52587 0.97123 4.56747 -0.22328 0.01582 0.78252 1.51475 -1.78934 -0.02335 -0.12799 -2.44943 -0.91669 0 0 0 -1.79157 0 0.04968 0.21017 0 2.21261 -0.33847 0 -2.3716 0.59253 1.57937 -1.06142
PRO_248 -1.61639 0.81615 1.30958 -0.07826 0 0.04667 0.22263 -0.4358 -0 -0 0.1078 0.52028 0 0 0 0 0 -0.15315 0.01783 0.49151 0 -0.38561 0 -2.4119 6.44229 3.73958 8.63321
PRO_249 -3.1111 0.74885 2.77784 -0.12454 0.00074 0.0874 0.20927 -0.90557 -8e-05 -0.00221 -0.30455 0.26832 0 0 0 0 0 -0.05973 0.01129 0.18514 0 -1.07494 0 -2.4119 5.58392 2.42129 4.29944
ARG_250 -3.96721 0.49205 3.10367 -0.63811 0.08768 0.41004 1.4368 -1.51918 -0.01673 -0.13025 -0.45387 0.65652 0 0 0 0 0 -0.00421 0.07703 1.61231 0 0.02354 0 -1.2888 -0.45249 0.28494 -0.28628
GLN_251 -2.15131 0.12868 1.66991 -0.73825 0.28858 1.07645 0.41416 -0.90612 -0 -0 -0.18062 -2.25133 0 0 0 0 0 -0.05476 0.00823 0 2.86209 -0.04872 0 -0.18838 -0.12387 0.57043 0.37518
VAL_252 -3.56315 0.54719 2.29003 -0.31572 0.26552 0.07274 0.54231 -1.30458 -0 -0 0.47527 -0.25217 0 0 0 0 0 -0.02363 0.01864 0.3452 0 -0.15964 0 1.9342 -0.20685 0.64314 1.30849
SER_253 -2.62864 0.16905 3.39955 -0.03107 0 0.05301 1.6843 -1.54296 -0.01673 -0.13025 0.04337 -1.02279 0 0 -0.89175 0 0 -0.04363 0.02625 0.94647 0 -0.02555 0.61677 -0.77834 -0.35629 0.35441 -0.17484
GLY_254 -1.10433 0.05983 1.54713 -5e-05 0 0 0.56396 -0.70631 -0 -0 0.03723 -0.40377 0 0 0 0 0 -0.05939 0 0 0 0.19063 0 0.83697 -0.18748 0.24382 1.01825
ARG_255 -3.23607 0.22677 4.17613 -0.66383 0.06762 0.45739 1.82257 -1.74906 -0 -0 -2.6164 0.52825 0 0 -0.89175 -1.79157 0 -0.07043 0.13972 2.57715 0 0.07337 0 -1.2888 -0.12 0.28627 -2.07266
SER_256 -2.94305 0.29899 3.16619 -0.02307 0 0.03985 1.1542 -1.28702 -0 -0 0.10813 -1.11803 0 0 0 0 0 0.00637 0.01771 1.76879 0 -0.49571 0.63336 -0.77834 -0.25492 0.32459 0.61805
LEU_257 -6.95017 0.73426 1.07528 -0.67762 0.19329 0.23838 1.79559 -1.6194 -0.01237 -0.08367 -1.67383 0.14895 0 0 0 0 0 0.09253 0.13492 0.82113 0 -0.21217 0 0.18072 -0.10194 0.51999 -5.39615
SER_258 -3.97428 0.7052 3.97451 -0.03071 0 0.0734 1.75853 -1.83127 -0 -0 -1.23868 -0.48935 0 0 0 0 0 0.09919 0.02619 0.67389 0 0.35588 0.61244 -0.77834 5.73432 1.74884 7.41976
PRO_259 -3.80656 0.68973 2.95235 -0.07705 0 0.04602 0.71487 -1.24143 -0 -0 -0.47797 0.62867 0 0 0 0 0 -0.13769 0.00047 0.49687 0 -0.39641 0 -2.4119 5.50096 1.67446 4.1554
LYS_260 -5.35622 0.6038 4.47721 -0.30091 0.03355 0.13532 2.48574 -2.33875 -0 -0 -1.34278 -0.12773 0 0 0 0 0 0.39792 0.03686 2.00515 0 -0.08757 0 -1.5107 -0.17478 0.49152 -0.57236
VAL_261 -8.7911 1.27743 2.71622 -0.29595 0.13663 0.06293 2.68775 -2.70932 -0.00729 -0.05216 -2.04264 -0.12197 0 0 0 0 0 0.01588 0.0258 0.07117 0 -0.31381 0 1.9342 0.02189 0.55437 -4.82998
GLY_262 -3.84567 0.36593 4.21998 -5e-05 0 0 2.1574 -2.24582 -0.01237 -0.08367 -2.45721 -0.42045 0 0 0 0 0 -0.03009 0 0 0 0.14708 0 0.83697 0.66061 0.47127 -0.2361
PHE_263 -4.95088 0.28353 5.1576 -1.09002 0.14394 0.44828 2.37247 -2.68754 -0 -0 -2.25633 0.03271 0 0 0 0 0 -0.00775 0.06385 0 1.75849 -0.50645 0 1.0402 0.768 0.30514 0.87525
ALA_264 -5.83877 0.49614 4.01959 -0.02276 0 0 2.61952 -2.78628 -0 -0 -2.01722 -0.34852 0 0 0 0 0 -0.04674 0 0 0 -0.34232 0 1.8394 -0.21388 0.35898 -2.28286
LEU_265 -9.08427 1.72409 3.81961 -0.51863 0.29981 0.1121 2.7836 -3.03517 -0 -0 -2.80348 0.25979 0 0 0 0 0 0.0118 0.11949 0.57486 0 -0.2307 0 0.18072 -0.33481 0.57515 -5.54604
ALA_266 -4.54691 0.35669 5.16359 -0.02076 0 0 2.64211 -2.71138 -0.02496 -0.14612 -2.24885 -0.35304 0 0 0 0 0 -0.02475 0 0 0 -0.0786 0 1.8394 -0.12673 0.65867 0.37837
GLU_267 -5.85113 0.3455 6.72543 -0.31936 0.06155 0.34631 2.92371 -2.95777 -0 -0 -3.85691 -0.55582 0 0 0 -0.85612 0 -0.00689 0.01478 0 3.25808 -0.03989 0 -2.7348 -0.12303 0.36774 -3.25863
HIS_268 -7.56905 0.52241 6.84974 -0.43446 0.00854 0.48645 2.77644 -3.41451 -0 -0 -2.94458 -0.23939 0 0 0 -0.80563 0 -0.03728 0.05768 0 2.48731 -0.0724 0 -0.45461 -0.06204 0.36384 -2.48153
LEU_269 -7.51009 0.38976 4.18329 -0.46404 0.2155 0.11208 2.98828 -2.76845 -0 -0 -3.51387 0.19691 0 0 0 0 0 0.07008 0.01485 0.32647 0 -0.30122 0 0.18072 -0.15629 0.51867 -5.51735
GLU_270 -4.53361 0.28128 5.62747 -0.20674 0.02294 0.28319 2.37292 -2.60691 -0 -0 -2.43859 -0.59888 0 0 0 0 0 0.07094 0.00415 0 3.12277 -0.24142 0 -2.7348 -0.38779 0.45191 -1.51116
ARG_271 -4.54209 0.26169 5.54983 -0.59866 0.08636 0.32865 2.3863 -2.44055 -0.01766 -0.09396 -2.51038 0.21899 0 0 0 -0.85612 0 0.07085 0.12832 2.50224 0 -0.10761 0 -1.2888 -0.45329 0.3111 -1.06479
VAL_272 -6.07819 0.80096 4.61302 -0.31326 0.24975 0.07119 2.62442 -2.79207 -0.01997 -0.09395 -2.73314 -0.10789 0 0 0 0 0 -0.0694 0.00126 0.08984 0 -0.3598 0 1.9342 -0.24586 0.2397 -2.18916
THR_273 -6.21994 0.66452 5.23146 -0.19811 0.10412 0.06688 3.26938 -2.91439 -0.01752 -0.16149 -3.66757 0.02591 0 0 0 0 0 -0.00858 0.00418 0.0838 0 0.06316 2.32221 -1.0874 0.04325 0.31511 -2.08103
GLY_274 -3.03292 0.28524 3.82135 -4e-05 0 0 1.87251 -1.96084 -0 -0 -1.99676 -0.4145 0 0 0 0 0 -0.13711 0 0 0 0.35933 0 0.83697 0.18598 0.48606 0.30528
SER_275 -2.7185 0.22722 3.77249 -0.03755 5e-05 0.04826 2.04318 -1.68373 -0 -0 -1.98215 -0.49837 0 0 0 0 0 -0.00258 0.01744 0.17328 0 -0.13071 1.77338 -0.77834 -0.24531 0.37128 0.34936
LYS_276 -4.35529 0.60322 4.00911 -0.39877 0.08493 0.25298 1.6783 -1.75225 -0.06066 -0.22672 -0.65987 0.07358 0 0 0 -0.53425 0 0.09431 0.04982 2.28695 0 0.07726 0 -1.5107 -0.40351 0.28084 -0.41073
ARG_277 -2.61384 0.20536 3.0761 -0.47144 0.07551 0.29738 1.27036 -1.40263 -0 -0 -0.99083 -0.18678 0 0 0 0 0 -0.08464 0.02021 1.73312 0 -0.10902 0 -1.2888 -0.15239 0.26296 -0.35937
CYS_278 -7.34218 1.05518 3.33481 -0.04165 0 0.01457 1.56413 -2.01327 -0.0407 -0.13277 -0.92614 -0.17026 0 0 0 0 0 0.04273 0.0007 0.21452 0 -0.14233 0 3.6196 -0.15266 0.2545 -0.8612
SER_279 -2.41336 0.86689 2.63196 -0.03072 0.01347 0.05377 1.62422 -1.31329 -0 -0 0.53635 -0.49805 0 0 0 0 0 0.00135 0.00063 0.22859 0 -0.23129 0.60242 -0.77834 0.35391 1.81552 3.46404
PHE_280 -7.37828 1.43147 0.09513 -0.61837 0.0638 0.29507 0.78139 -1.35033 -0 -0 1.26772 -0.01023 0 0 0 0 0 0.10863 0.26777 0 2.1676 -0.05897 0 1.0402 0.53406 2.02743 0.66407
ASP_281 -2.91145 0.59337 3.74431 -0.22117 0.05436 0.71933 1.76388 -1.71414 -0 -0 0.09218 -1.19741 0 0 0 0 0 0.02411 0.01012 0 1.82536 -0.85719 0 -2.3716 0.4849 0.88729 0.92626
PRO_282 -3.53834 0.59186 3.09604 -0.19071 0.00177 0.13648 1.18337 -1.43126 -0 -0 -1.64338 0.04715 0 0 0 0 0 -0.03849 0.00341 0.8701 0 -1.0195 0 -2.4119 -0.05147 0.63616 -3.75871
ALA_283 -3.2968 0.21794 0.87325 -0.02356 0 0 0.1559 -1.00829 -0 -0 -0.34904 -0.20169 0 0 0 0 0 0.11656 0 0 0 -0.04226 0 1.8394 -0.58127 0.34896 -1.95091
ALA_284 -3.87371 0.33946 1.19379 -0.02143 0 0 1.21454 -1.14699 -0 -0 0.09163 -0.14719 0 0 0 0 0 -0.01472 0 0 0 0.01417 0 1.8394 -0.27059 0.45682 -0.32483
GLY_285 -2.07554 0.45012 2.59405 -0.00022 0 0 1.15066 -1.26856 -0 -0 -1.13255 -0.26875 0 0 0 0 0 0.29209 0 0 0 0.82348 0 0.83697 0.54324 0.91598 2.86098
PRO_286 -4.75101 0.86817 2.5207 -0.08569 4e-05 0.05308 1.76171 -1.52473 -0 -0 -0.81981 0.71997 0 0 0 0 0 -0.13789 0.01482 0.54542 0 -0.18391 0 -2.4119 0.39238 1.07002 -1.96865
SER_287 -4.24013 0.35393 4.02969 -0.01989 0 0.0326 2.09803 -2.17494 -0 -0 -1.88986 -1.13935 0 0 0 0 0 0.01347 0.00174 1.16991 0 0.38398 0.61042 -0.77834 0.98133 0.494 -0.07342
VAL_288 -6.43286 0.40382 3.59954 -0.3143 0.1837 0.07134 1.90434 -2.45283 -0 -0 -1.71406 -0.22922 0 0 0 0 0 -0.05512 0.01378 0.18585 0 -0.15528 0 1.9342 1.10319 0.33633 -1.61759
LEU_289 -9.14694 1.178 3.39182 -0.65129 0.53913 0.23149 2.66909 -2.94614 -0 -0 -1.25836 -0.07283 0 0 0 0 0 -0.0007 0.01582 0.96573 0 -0.14581 0 0.18072 0.0905 0.72171 -4.23807
ALA_290 -6.08899 0.59437 4.05896 -0.02368 0 0 2.91927 -2.84728 -0 -0 -2.26009 -0.36235 0 0 0 0 0 -0.03391 0 0 0 -0.27639 0 1.8394 -0.05391 0.63256 -1.90204
LEU_291 -9.41275 1.28013 5.7298 -0.49375 0.27112 0.11934 3.18904 -3.40726 -0 -0 -2.02747 0.22232 0 0 0 0 0 0.14368 0.11384 0.29748 0 -0.29608 0 0.18072 -0.43855 0.6331 -3.89528
HIS_D_292 -8.8783 1.03309 6.71551 -0.43522 0.15061 0.4392 3.70563 -3.81779 -0.01752 -0.16149 -2.38236 -0.53289 0 0 0 0 0 0.29881 0.00211 0 2.81725 0.09141 0 -0.45461 -0.29254 0.84602 -0.87308
ASP_293 -4.37247 0.25858 5.74988 -0.10191 0.00671 0.30744 2.48011 -2.61019 -0 -0 -2.42531 -0.36522 0 0 0 0 0 0.12468 0.01799 0 1.68746 0.18545 0 -2.3716 -0.26431 0.62845 -1.06427
GLU_294 -7.2534 0.48372 9.05325 -0.20948 0.02067 0.28364 4.01355 -3.94218 -0 -0 -5.24368 -0.61819 0 0 0 -0.91081 0 0.0425 0.02602 0 3.31498 -0.36534 0 -2.7348 -0.48058 0.55868 -3.96147
VAL_295 -8.6973 1.51871 3.66795 -0.31349 0.27797 0.07189 3.43381 -2.932 -0 -0 -2.42911 -0.03087 0 0 0 0 0 -0.05491 0.01637 0.02322 0 -0.3161 0 1.9342 -0.28024 0.69679 -3.41311
LYS_296 -5.17991 0.36424 4.48753 -0.41515 0.0534 0.22274 2.29317 -2.3321 -0 -0 -1.95604 -0.14535 0 0 0 0 0 -0.00053 0.01046 1.98743 0 0.05121 0 -1.5107 -0.05564 0.5406 -1.58464
LYS_297 -5.22632 0.21018 5.95829 -0.30923 0.03205 0.14102 2.3419 -2.71393 -0 -0 -1.94817 -0.00889 0 0 0 0 0 -0.00996 0.00593 1.73569 0 -0.02379 0 -1.5107 -0.34683 0.23247 -1.44029
THR_298 -6.48708 0.33973 6.50873 -0.20115 0.11443 0.07324 3.17394 -3.23785 -0.00916 -0.15644 -3.66373 -0.09756 0 0 0 0 0 -0.01491 0.00119 0.0577 0 -0.01353 2.30825 -1.0874 -0.16369 0.24291 -2.31235
TYR_299 -10.5074 1.86731 2.92684 -0.62507 0.04294 0.28497 3.17027 -2.90782 -0 -0 -2.78074 -0.26552 0 0 0 0 0 0.2851 0.14475 0 2.26356 0.05756 0.00376 1.2797 -0.01831 0.5693 -4.20881
LYS_300 -4.54309 0.20213 5.03979 -0.39854 0.04114 0.2075 2.52362 -2.43746 -0 -0 -2.15165 -0.14322 0 0 0 0 0 0.0892 0.00592 2.06188 0 0.0441 0 -1.5107 -0.23406 0.55754 -0.64588
ARG_301 -6.69399 0.46543 7.44917 -0.7989 0.10609 0.52372 2.91829 -3.54527 -0 -1e-05 -2.66911 0.37288 0 0 0 0 0 0.03799 0.02487 1.43649 0 -0.0891 0 -1.2888 -0.34812 0.28089 -1.81746
LEU_302 -8.62499 1.26095 3.19418 -0.45359 0.1323 0.10549 2.50009 -2.90908 -0 -0 -1.15377 0.1894 0 0 0 0 0 -0.04049 0.01813 0.29083 0 -0.28854 0 0.18072 -0.39422 0.50398 -5.48861
CYS_303 -7.77228 1.1208 4.35261 -0.04991 0 0.01576 2.23978 -2.49009 -0 -0 -2.40169 0.06456 0 0 0 0 0 -0.02058 0.07802 0.34653 0 0.26946 0 3.6196 0.08276 0.56646 0.02178
ALA_304 -2.68489 0.14998 2.60306 -0.02261 0 0 1.54305 -1.50924 -0 -0 -0.82444 -0.37034 0 0 0 0 0 -0.075 0 0 0 -0.3665 0 1.8394 -0.07774 0.41492 0.61966
ARG_305 -5.01132 0.32274 5.22649 -0.48886 0.10219 0.30163 2.95943 -2.60043 -0.01568 -0.13058 -3.77898 0.03515 0 0 0 0 0 -0.01334 0.06195 1.94193 0 -0.0901 0 -1.2888 -0.16247 0.61101 -2.01804
GLY_306 -3.82222 0.55641 4.02464 -4e-05 0 0 2.53724 -2.31052 -0 -0 -1.84256 -0.40463 0 0 0 0 0 -0.2147 0 0 0 0.35272 0 0.83697 0.63129 0.80467 1.14928
LYS_307 -2.49335 0.27327 2.84894 -0.39108 0.05408 0.19951 0.45991 -1.28895 -0 -0 -0.11485 0.06662 0 0 0 0 0 0.20385 0.01742 1.56516 0 -0.0461 0 -1.5107 0.20878 0.51233 0.56485
ASN_308 -5.47715 0.60386 6.23111 -0.17381 0.00269 0.25258 3.39432 -2.93034 -0.01138 -0.09887 -2.00647 -0.43679 0 0 0 -1.16025 0 -0.01994 0.09238 0 2.08243 0.18228 0 -0.93687 0.27244 0.33136 0.19358
ALA_309 -6.14309 1.44464 3.30762 -0.02568 0.00101 0 3.13681 -2.82584 -0 -0 -2.85997 -0.38723 0 0 0 0 0 0.0517 0 0 0 -0.14409 0 1.8394 0.14542 0.59213 -1.86716
ALA_310 -3.83343 0.5088 3.05237 -0.02482 0.00011 0 2.08916 -1.89029 -0.0043 -0.03171 -1.35666 -0.41925 0 0 0 0 0 -0.12034 0 0 0 -0.22207 0 1.8394 -0.61539 0.48619 -0.54224
ARG_311 -4.32466 0.55806 4.8483 -0.78273 0.0722 0.54553 2.35634 -2.26086 -0.01578 -0.07596 -1.93301 0.21767 0 0 0 -1.16025 0 -0.0348 0.16128 2.0611 0 -0.07045 0 -1.2888 -0.49408 0.45603 -1.16486
ALA_312 -4.23114 0.57359 2.17894 -0.02245 0 0 2.38 -1.83112 -0 -0 -1.85075 -0.30433 0 0 0 0 0 -0.04993 0 0 0 0.4001 0 1.8394 0.08229 0.5271 -0.3083
PHE_313 -10.2411 1.6553 1.45855 -0.56079 0.01716 0.21621 1.69045 -2.41026 -0.01836 -0.10141 -0.10702 -0.07583 0 0 0 0 0 0.12053 0.14661 0 3.00979 -0.10894 0 1.0402 6.06346 1.40634 3.20088
PRO_314 -4.52361 1.20964 3.08879 -0.08997 0.00056 0.05441 0.9378 -1.2446 -0 -0 -0.92383 0.55751 0 0 0 0 0 0.06157 0.00866 0.60897 0 -0.36734 0 -2.4119 5.84673 1.66487 4.47825
ALA_315 -4.30138 0.49561 3.00775 -0.02016 0 0 1.68202 -2.04324 -0.01836 -0.10141 -1.826 -0.09666 0 0 0 0 0 -0.01025 0 0 0 -0.15395 0 1.8394 0.13811 0.71123 -0.69729
ASP_316 -5.13909 0.36512 7.43002 -0.14602 0.0043 0.43575 3.92055 -3.11282 -0 -0 -5.53594 -1.00319 0 0 -1.95854 0 0 -0.01815 0.00857 0 3.55378 0.02343 0 -2.3716 -0.06913 0.41113 -3.20183
LYS_317 -6.84017 0.60709 7.09703 -0.30388 0.02971 0.13654 3.32206 -3.20467 -0 -0 -4.45126 -0.00153 0 0 0 0 0 -0.04397 0.07609 1.66143 0 -0.07269 0 -1.5107 -0.3072 0.22574 -3.58038
THR_318 -4.4107 0.45583 4.78668 -0.20477 0.16118 0.07624 2.61307 -2.36977 -0.00601 -0.11854 -3.38864 -0.21042 0 0 -1.00076 0 0 -0.02368 0.01188 0.10381 0 -0.01957 2.2632 -1.0874 -0.15356 0.25866 -2.26326
GLU_319 -5.85097 0.44446 5.94925 -0.19368 0.01942 0.26494 3.29881 -2.92349 -0 -0 -2.88077 -0.47539 0 0 -0.95778 0 0 -0.01486 0.01256 0 3.74276 -0.2677 0 -2.7348 -0.23289 0.2994 -2.50074
LEU_320 -8.81358 0.88777 4.30652 -0.48266 0.21528 0.11254 2.8822 -3.21033 -0 -0 -1.95831 0.22251 0 0 0 0 0 0.15481 0.16425 0.42274 0 -0.25507 0 0.18072 -0.37813 0.55627 -4.99247
LEU_321 -8.60696 0.77102 4.25551 -0.64317 0.29708 0.20678 2.9781 -2.99459 -0 -0 -2.27198 -0.06323 0 0 0 0 0 0.2343 0.08018 1.28905 0 -0.30429 0 0.18072 -0.2448 0.92547 -3.91082
ALA_322 -6.44141 0.84054 5.5321 -0.02082 0 0 3.1456 -3.41763 -0.01111 -0.0655 -2.40236 -0.34692 0 0 0 0 0 0.02027 0 0 0 -0.24315 0 1.8394 -0.38999 0.93198 -1.02899
LEU_323 -5.50026 0.329 4.37669 -0.45525 0.12784 0.09792 2.71974 -2.52816 -0.01077 -0.10273 -3.1176 0.20966 0 0 0 0 0 0.14189 0.00899 0.48114 0 -0.22705 0 0.18072 -0.33332 0.70459 -2.89696
MET_324 -9.19094 0.97932 5.05799 -0.47184 0.17615 0.05015 2.58843 -2.80825 -0 -0 -1.61637 -0.05774 0 0 0 0 0 0.02565 0.04751 2.06796 0 0.09472 0 0.60916 0.0923 0.53123 -1.82457
ARG_325 -9.64255 0.68573 8.40931 -0.80754 0.16321 0.53582 3.46254 -4.01941 -0 -0 -3.87727 0.41544 0 0 0 -0.83559 0 0.00629 0.13165 2.37318 0 -0.09498 0 -1.2888 0.1729 0.47833 -3.73172
HIS_D_326 -6.72484 0.33285 7.46181 -0.41749 0.01977 0.52395 3.16072 -3.61118 -0.0132 -0.13621 -3.76981 -0.35184 0 0 0 -0.83559 0 0.06396 0.02213 0 2.24655 -0.0016 0 -0.45461 -0.09351 0.43237 -2.14577
THR_327 -5.71863 0.2901 6.81437 -0.20642 0.18412 0.07542 3.11379 -3.1657 -0.02027 -0.22194 -3.76512 -0.13623 0 0 0 -0.58742 0 0.03019 0.02436 0.08358 0 0.01103 2.24543 -1.0874 -0.05026 0.42558 -1.66143
HIS_D_328 -8.1902 0.56767 7.93159 -0.69017 0.01465 0.70741 4.4086 -3.91039 -0 -0 -4.50138 -0.3185 0 0 0 -2.14091 0 -0.00374 0.02893 0 1.54764 -0.22004 0 -0.45461 0.11943 0.4367 -4.6673
GLU_329 -5.7762 0.23665 6.67779 -0.219 0.02946 0.30973 2.76877 -3.0362 -0.0132 -0.13621 -2.84635 -0.60265 0 0 0 0 0 -0.01088 0.00399 0 3.0106 -0.29611 0 -2.7348 -0.23075 0.36631 -2.49904
ASN_330 -5.90843 0.23708 6.96679 -0.17515 0.02076 0.25153 2.91706 -3.26987 -0 -0 -2.30611 -0.31209 0 0 0 0 0 0.07561 0.01199 0 1.4596 0.4693 0 -0.93687 -0.25428 0.28851 -0.46456
ARG_331 -5.54286 0.1701 5.41225 -0.69213 0.13805 0.4227 2.01458 -2.62921 -0 -0 -1.91481 0.41699 0 0 0 0 0 0.11474 0.08514 2.41321 0 -0.15671 0 -1.2888 -0.19008 0.29898 -0.92787
VAL_332 -8.20137 1.50746 4.07636 -0.31261 0.25891 0.06914 3.07915 -3.08416 -0.00345 -0.01246 -1.84906 -0.04124 0 0 0 0 0 -0.05047 0.00428 0.04676 0 -0.40379 0 1.9342 -0.21479 0.38249 -2.81465
ARG_333 -7.59727 0.78888 7.49958 -0.79455 0.18481 0.51849 3.97596 -3.53364 -0.00104 -0.00334 -4.0395 0.39061 0 0 -0.90275 0 0 -0.00482 0.31576 2.70034 0 -0.16463 0 -1.2888 -0.0159 0.4726 -1.49921
ASN_334 -5.54024 0.4037 6.25739 -0.36959 0.01489 0.71467 3.4735 -2.97624 -0.0204 -0.13332 -5.20312 -0.26313 0 0 0 -0.72298 0 -0.12668 0.00576 0 3.55299 0.27255 0 -0.93687 0.10534 0.59853 -0.89325
GLN_335 -6.04103 0.5039 5.31398 -0.28328 0.03702 0.21476 2.86914 -2.71217 -0.0076 -0.0705 -1.77349 -0.54161 0 0 0 0 0 -0.00804 0.06916 0 2.81812 -0.1089 0 -0.18838 -0.06788 0.49662 0.51981
MET_336 -6.83731 0.74642 3.05886 -0.32156 0.07129 0.06312 1.86652 -2.10905 -0.01011 -0.04266 -1.68859 -0.25663 0 0 0 0 0 -0.03873 0.04819 1.14216 0 0.13018 0 0.60916 -0.46328 0.50621 -3.5258
VAL_337 -7.84202 0.96305 3.76852 -0.33829 0.11997 0.07919 2.81467 -2.87189 -0.00104 -0.00334 -1.64993 0.07427 0 0 0 0 0 0.03424 0.03316 1.62378 0 -0.46599 0 1.9342 -0.10401 0.80845 -1.02301
ARG_338 -5.66859 0.57911 5.80613 -0.99527 0.19859 0.59829 2.65506 -2.54078 -0.00377 -0.06361 -1.66138 0.21393 0 0 0 0 0 0.13899 0.034 2.09125 0 0.04598 0 -1.2888 0.31311 0.56029 1.01251
MET_339 -6.83738 0.25536 4.9939 -0.6975 0.18855 0.19177 1.95708 -2.49082 -0.01663 -0.06972 -1.57022 -0.09997 0 0 0 0 0 0.01112 0.07925 0.88998 0 -0.08491 0 0.60916 0.01783 0.30312 -2.37003
GLY_340 -5.16036 0.57667 4.8988 -5e-05 0 0 2.22214 -2.69519 -0.00243 -0.01621 -1.2904 -0.40954 0 0 0 0 0 -0.06228 0 0 0 0.21322 0 0.83697 0.38845 0.2897 -0.21051
ARG_341 -7.24099 0.71589 6.91708 -0.54246 0.07781 0.2902 3.3675 -3.36362 -0 -0 -3.40462 0.64037 0 0 0 0 0 0.02009 0.01637 2.46983 0 -0.16232 0 -1.2888 0.34626 0.32819 -0.81321
VAL_342 -6.85518 0.56351 5.06645 -0.3098 0.20395 0.07046 2.59128 -2.86198 -0 -0 -1.80923 -0.12633 0 0 0 0 0 -0.03036 0.00882 0.06264 0 -0.27861 0 1.9342 -0.27106 0.35537 -1.68589
SER_343 -4.51748 0.28009 5.31835 -0.02787 0 0.06367 2.1863 -2.49995 -0 -0 -1.90474 -0.57214 0 0 0 0 0 0.04636 0.00095 0.82566 0 0.32615 0.61566 -0.77834 -0.00848 0.25404 -0.39176
GLU_344 -4.4376 0.26259 6.69938 -0.5925 0.09574 1.06869 3.36459 -2.98855 -0.00063 -0.00964 -4.70419 -0.64441 0 0 0 -0.73859 0 -0.00799 0.04795 0 3.43697 -0.20244 0 -2.7348 -0.14853 0.33011 -1.90385
TYR_345 -7.92419 0.9425 4.90903 -0.55584 0.04269 0.24617 3.04861 -2.84344 -0.01853 -0.1964 -2.80353 -0.28804 0 0 0 -0.73043 0 0.11826 0.02959 0 2.51018 0.2137 0.01826 1.2797 -0.34232 0.4549 -1.88915
ARG_346 -4.73678 0.35492 4.61424 -0.44775 0.06986 0.23968 2.08448 -2.28621 -0 -0 -1.74338 0.32201 0 0 0 -0.95744 0 -0.06979 0.15544 2.1256 0 -0.08752 0 -1.2888 -0.34738 0.50722 -1.49157
GLY_347 -2.8175 0.30622 3.76816 -6e-05 0 0 1.97672 -1.82373 -0.01249 -0.08225 -2.19995 -0.38845 0 0 -0.6179 0 0 -0.09018 0 0 0 0.31468 0 0.83697 -0.24195 0.3928 -0.67892
GLN_348 -7.41754 0.84124 5.28474 -0.21696 0.0194 0.14518 2.64712 -2.88451 -0.00217 -0.03517 -2.43952 -0.36616 0 0 -1.21915 0 0 0.02531 0.08185 0 3.76365 0.12571 0 -0.18838 -0.21373 0.70456 -1.34452
GLN_349 -6.33194 0.63069 5.35462 -0.64549 0.11612 0.65067 2.81584 -2.60542 -0.01467 -0.11135 -1.83161 -0.3583 0 0 -0.6179 0 0 -0.01773 0.02792 0 2.42637 -0.07315 0 -0.18838 -0.32267 0.93369 -0.16271
ALA_350 -2.26167 0.17614 1.687 -0.02204 0 0 1.10903 -1.09739 -0 -0 -1.80824 -0.14964 0 0 -1.10157 0 0 -0.00096 0 0 0 -0.04272 0 1.8394 -0.32036 0.47556 -1.51747
GLY_351 -2.52911 0.26432 2.50889 -0.00175 0 0 1.00299 -1.45514 -0.02699 -0.19934 -0.18713 -0.33963 0 0 0 0 0 -0.12034 0 0 0 -1.537 0 0.83697 0.15669 0.21614 -1.41041
ASP_352 -2.72223 0.3014 3.73217 -0.16172 0.07721 0.53954 1.45605 -1.72357 -0.03592 -0.20842 -1.69883 -3.33457 0 0 -0.27801 0 0 0.10672 0.13002 0 4.01279 0.08113 0 -2.3716 0.67019 0.25449 -1.17317
LEU_353 -4.42612 0.36333 4.59191 -0.47194 0.19716 0.10776 2.0504 -2.38327 -0 -0 -2.84044 0.16312 0 0 -0.27801 0 0 -0.01006 0.00312 0.31218 0 -0.30422 0 0.18072 0.17668 0.49196 -2.0757
ALA_354 -6.4075 1.27987 3.7331 -0.02405 0 0 2.25944 -2.97572 -0.02413 -0.15329 -1.24678 -0.36238 0 0 0 0 0 -0.07822 0 0 0 -0.42792 0 1.8394 -0.41647 0.71932 -2.28533
GLN_355 -9.52033 1.4913 7.9518 -0.80587 0.29044 0.85093 3.45873 -3.89061 -0.01338 -0.1167 -2.02864 -1.00385 0 0 0 -0.70904 0 -0.08987 0.18527 0 2.98492 -0.18806 0 -0.18838 -0.37909 0.7712 -0.94926
SER_356 -4.57342 0.47466 4.42029 -0.04098 0.00039 0.05654 1.96613 -2.32725 -0.01179 -0.05513 -1.99811 -0.40432 0 0 0 0 0 -0.03678 0.02489 0.16854 0 -0.35884 1.77355 -0.77834 -0.41949 0.65036 -1.4691
HIS_357 -9.03188 1.50063 7.09345 -0.42373 0.01363 0.52232 3.73966 -3.77999 -0 -0 -3.87101 -0.06879 0 0 -0.54084 0 0 -0.02666 0.00018 0 1.59554 -0.32584 0 -0.45461 -0.56999 0.73491 -3.893
TYR_358 -10.3976 1.90407 4.69204 -0.87678 0.10339 0.44891 2.3228 -3.52059 -0.03566 -0.24466 -1.58979 -0.27973 0 0 0 -0.3061 0 0.00117 1e-05 0 1.74211 -0.43387 0.8958 1.2797 -0.41334 1.3663 -3.34183
TRP_359 -8.02196 0.69021 2.78344 -1.10308 0.35806 0.87771 1.63287 -2.36821 -0.01579 -0.14589 -1.91078 -0.0006 0 0 -0.60067 0 0 0.11565 0.0813 0 3.04657 -0.0753 0 1.6906 0.33531 1.63517 -0.99541
THR_360 -3.64943 0.31616 4.03639 -0.17136 0.09837 0.06302 1.82585 -1.92069 -0.00769 -0.07136 -1.79391 -0.13126 0 0 -2.06951 -0.40294 0 -0.06644 0.00958 0.03222 0 0.10051 2.30056 -1.0874 0.39363 0.89143 -1.30429
SER_361 -1.53196 0.13574 1.73637 -0.02998 0.0271 0.03039 0.75566 -0.88234 -0 -0 0.10938 -0.10593 0 0 0 0 0 0.02112 0.00015 0.06211 0 0.09438 0.60022 -0.77834 0.15235 0.27723 0.67364
ALA_362 -2.90378 0.46892 2.00654 -0.02542 0.00011 0 0.68128 -1.33275 -0 -0 -1.02074 -0.23488 0 0 0 0 0 -0.03447 0 0 0 -0.01826 0 1.8394 -0.22844 0.22079 -0.58171
GLY_363 -3.09871 0.14074 3.80664 -0.00038 0 0 2.25856 -1.83705 -0 -0 -2.40603 -0.18017 0 0 -0.89191 0 0 -0.1144 0 0 0 -0.86724 0 0.83697 -0.34587 0.15404 -2.54482
GLN_364 -3.70462 0.1722 3.80137 -0.64602 0.31473 1.07968 1.48969 -1.80191 -0.0178 -0.15654 -1.52057 -2.32722 0 0 0 0 0 -0.0293 0.01511 0 4.53563 -0.23787 0 -0.18838 -0.06898 0.17729 0.88648
THR_365 -3.70887 0.22439 4.17342 -0.19765 0.14045 0.07442 1.52914 -1.94353 -0.01693 -0.15394 -0.81542 -0.45886 0 0 0 0 0 -0.01167 4e-05 0.06753 0 -0.02131 2.29798 -1.0874 -0.11675 0.23694 0.212
GLU_366 -5.77387 0.32916 6.6038 -0.21681 0.07307 0.36209 2.83349 -3.08931 -0.02318 -0.22285 -3.1738 -0.62801 0 0 -0.89191 0 0 0.41273 0.38494 0 3.6304 -0.28131 0 -2.7348 -0.24196 0.5449 -2.10325
ILE_367 -7.90489 0.57366 5.09887 -0.4912 0.3281 0.09995 2.59803 -3.005 -0.01636 -0.16124 -1.71025 0.01815 0 0 0 0 0 -0.03152 0.01159 0.47895 0 -0.41995 0 0.73287 -0.23173 0.69788 -3.33409
LYS_368 -5.21997 0.30947 5.63367 -0.30096 0.02654 0.13349 2.66663 -2.66192 -0 -0 -2.2976 -0.00942 0 0 0 0 0 -0.02427 0.01583 1.72184 0 0.00182 0 -1.5107 -0.13768 0.41262 -1.2406
GLU_369 -5.77865 0.2165 6.23682 -0.2156 0.03081 0.30436 2.69335 -2.96157 -0.01941 -0.16296 -2.48502 -0.59853 0 0 0 0 0 0.03595 0.02749 0 3.00609 -0.22182 0 -2.7348 -0.47891 0.23189 -2.87401
SER_370 -5.90362 0.63231 5.50476 -0.02624 0 0.06081 3.05283 -2.84678 -0 -0 -2.7621 -0.63744 0 0 0 0 0 -0.01149 0.00138 0.61165 0 0.34901 0.61447 -0.77834 -0.08812 0.18279 -2.04413
GLU_371 -6.23757 0.14913 7.67158 -0.20417 0.04265 0.28603 3.51792 -3.34727 -0 -0 -4.52084 -0.57743 0 0 0 -0.73043 0 0.16152 0.00419 0 3.11815 -0.31306 0 -2.7348 -0.11698 0.54428 -3.28711
ILE_372 -7.17469 0.48116 5.71265 -0.50839 0.45771 0.10387 2.72718 -3.12103 -0.01188 -0.10623 -1.92626 -0.04818 0 0 0 0 0 -0.0239 0.04308 0.55576 0 -0.46366 0 0.73287 -0.28953 0.66999 -2.18949
PHE_373 -10.7699 1.3101 4.13351 -0.76289 0.04171 0.16413 2.58285 -3.19616 -0 -0 -1.8221 -0.17699 0 0 0 0 0 0.12307 0.20135 0 1.78584 -0.5169 0 1.0402 0.07595 0.70105 -5.08517
VAL_374 -8.62693 1.01565 4.639 -0.31802 0.24982 0.071 3.31328 -3.45244 -0.01489 -0.08486 -2.51136 0.0139 0 0 0 0 0 -0.05283 0.06462 0.03125 0 -0.31775 0 1.9342 0.07128 0.72274 -3.25231
ARG_375 -7.0459 0.45353 6.8593 -0.72435 0.11732 0.46552 2.68337 -3.24606 -0.01204 -0.10687 -2.54712 0.42374 0 0 0 0 0 -0.02646 0.06076 2.03328 0 -0.18892 0 -1.2888 0.22995 0.34121 -1.51855
LEU_376 -7.21757 0.48766 4.14995 -0.52405 0.23958 0.11936 2.45609 -2.73145 -0 -0 -1.87369 0.02375 0 0 0 0 0 -0.01425 0.06439 3.34211 0 -0.26865 0 0.18072 0.0981 0.31608 -1.15189
TRP_377 -11.5993 1.98054 3.95716 -0.67344 0.18289 0.31257 3.14701 -3.43132 -0.00277 -0.01644 -1.69 -0.34245 0 0 0 0 0 -0.02316 0.00244 0 3.99414 -0.06762 0 1.6906 -0.20398 0.45699 -2.32611
VAL_378 -7.20882 0.44177 4.21756 -0.31531 0.18189 0.07311 2.87253 -2.94273 -0 -0 -2.90282 -0.28262 0 0 0 0 0 0.0998 0.00539 0.13643 0 -0.21713 0 1.9342 -0.17701 0.58173 -3.50203
GLY_379 -3.92259 0.27189 4.43406 -5e-05 0 0 2.45797 -2.4019 -0.01489 -0.08486 -2.47385 -0.42346 0 0 0 0 0 -0.0696 0 0 0 0.21945 0 0.83697 0.47241 0.4207 -0.27775
ALA_380 -5.65031 0.45529 3.27575 -0.02245 0 0 2.76739 -2.62646 -0 -0 -2.20909 -0.35142 0 0 0 0 0 0.0168 0 0 0 -0.30614 0 1.8394 0.31214 0.29248 -2.20662
PHE_381 -11.5829 1.64845 4.28138 -0.5622 0.04019 0.25794 3.18051 -3.45543 -0 -0 -2.13053 -0.09495 0 0 0 0 0 0.04301 0.02466 0 2.78763 -0.00497 0 1.0402 -0.34288 0.44019 -4.42974
ALA_382 -6.0577 0.49644 4.37671 -0.02147 0 0 2.78493 -3.02391 -0 -0 -2.62757 -0.36922 0 0 0 0 0 0.1035 0 0 0 -0.28975 0 1.8394 -0.32955 0.38511 -2.73309
LEU_383 -8.21413 0.7483 5.28101 -0.47907 0.19771 0.10953 3.12868 -3.16889 -0 -0 -2.22359 0.21402 0 0 0 0 0 0.08052 0.01799 0.4619 0 -0.25179 0 0.18072 -0.35723 0.3738 -3.90054
ALA_384 -6.99334 0.90515 3.77886 -0.02239 0 0 2.98731 -3.0463 -0 -0 -2.71687 -0.40034 0 0 0 0 0 0.17373 0 0 0 -0.31992 0 1.8394 -0.45589 0.44304 -3.82756
GLY_385 -4.29558 0.49205 4.89848 -5e-05 0 0 2.57698 -2.5276 -0 -0 -2.06817 -0.42166 0 0 0 0 0 0.07948 0 0 0 0.33084 0 0.83697 0.15 0.31564 0.36739
ARG_386 -9.88955 0.79353 10.1434 -1.64231 0.37491 1.65551 4.44848 -4.72593 -0.0129 -0.14476 -3.63392 -1.28398 0 0 -0.40728 0 0 -0.02964 0.14144 3.04262 0 -0.11004 0 -1.2888 0.3951 0.42376 -1.75033
SER_387 -7.29652 1.23035 7.15486 -0.02307 0 0.02019 4.006 -3.6031 -0.01044 -0.1074 -2.40637 -0.46721 0 0 -0.76555 0 0 0.03917 0.07091 0.50195 0 0.31655 0.63165 -0.77834 -0.07073 0.61349 -0.94363
MET_388 -8.65144 1.18054 5.9786 -0.53338 0.2277 0.03217 3.51245 -3.22804 -0.01567 -0.06063 -3.08893 -0.1258 0 0 0 0 0 0.00138 0.11444 1.85857 0 0.11226 0 0.60916 0.40243 0.52838 -1.14583
LYS_389 -6.47849 0.48822 8.02717 -0.41918 0.12552 0.14017 3.0386 -3.68482 -0.02964 -0.11455 -3.44955 0.02723 0 0 0 0 0 -0.05552 0.02337 2.61037 0 -0.02572 0 -1.5107 0.12591 0.6516 -0.51
ALA_390 -5.34141 0.54875 3.61791 -0.02332 0 0 2.11053 -2.52961 -0 -0 -1.00551 -0.37992 0 0 0 0 0 -0.03018 0 0 0 -0.39949 0 1.8394 -0.44835 0.63784 -1.40336
TRP_391 -11.9567 2.30478 4.55686 -1.31831 0.13971 0.43558 2.85475 -3.38616 -0 -0 -0.83125 -0.53971 0 0 0 0 0 -0.04546 0.00389 0 2.4767 -0.01671 0 1.6906 0.35372 0.84528 -2.43247
ILE_392 -8.05857 1.05844 1.73968 -0.71093 0.49985 0.25491 1.38047 -1.96791 -0.00714 -0.05546 -0.78586 0.27034 0 0 0 0 0 -0.00332 0.02523 1.05094 0 -0.15662 0 0.73287 0.55086 1.15861 -3.0236
ASP_393 -6.19676 0.86629 7.96458 -0.30072 0.19873 1.03942 3.99435 -3.53022 -0.02685 -0.15246 -5.69721 -0.81013 0 0 -1.01159 0 0 0.09071 0.03503 0 2.08823 -0.71991 0 -2.3716 0.15736 1.35873 -3.02403
PRO_394 -4.8276 0.49587 3.32365 -0.0771 0 0.04707 0.91563 -1.27129 -0 -0 -0.1618 0.56534 0 0 0 0 0 -0.19412 0.01433 0.41805 0 -0.63688 0 -2.4119 0.10351 1.1625 -2.53474
MET_395 -3.94499 0.43309 4.03918 -0.61466 0.16224 0.19494 1.46824 -1.79624 -0 -0 -2.26332 -0.1264 0 0 -1.19709 0 0 0.01615 0.00627 0.97049 0 0.15023 0 0.60916 -0.30862 0.49841 -1.70293
GLY_396 -2.92116 0.1698 3.80872 -4e-05 0 0 1.85425 -1.70631 -0.02689 -0.09741 -1.56579 -0.366 0 0 0 0 0 -0.17224 0 0 0 -0.99401 0 0.83697 -0.44583 0.50138 -1.12454
LYS_397 -3.94872 0.24617 5.59367 -0.4585 0.07494 0.30121 2.44538 -2.24034 -0.02935 -0.18258 -4.24289 0.52184 0 0 -0.53839 -0.42281 0 -0.07876 0.16409 1.70245 0 -0.0367 0 -1.5107 -0.27926 0.56067 -2.35856
ILE_398 -2.25139 0.08505 1.87414 -0.47541 0.37021 0.09846 0.52467 -1.02385 -0.00039 -0.00104 0.08848 0.30346 0 0 0 0 0 0.10694 0.013 0.43647 0 -0.49955 0 0.73287 -0.37016 0.48023 0.4922
VAL_399 -3.53374 0.36352 0.82079 -0.27781 0.15636 0.05554 0.47751 -1.09543 -0 -0 0.80667 -0.04449 0 0 0 0 0 -0.05735 0.01844 0.11106 0 -0.48716 0 1.9342 -0.54378 0.44116 -0.85451
ASN_400 -3.03288 0.33829 3.02419 -0.18305 0.03187 0.28577 1.11405 -1.43784 -0.00039 -0.00104 -0.66368 -0.29132 0 0 -0.73684 -0.52093 0 -0.05362 0.00605 0 1.46226 0.18643 0 -0.93687 -0.26935 0.45308 -1.2258
THR_401 -2.78377 0.2704 2.83317 -0.12115 0.03621 0.08452 1.05968 -1.48478 -0.00181 -0.03933 -0.52347 -0.75563 0 0 -0.73684 0 0 0.03725 0.00325 0.13628 0 0.86766 4.14086 -1.0874 1.04072 0.76192 3.73774
GLU_402 -3.32927 0.28703 3.75583 -0.33068 0.07403 0.4753 0.69097 -1.36791 -0 -0 -0.55044 -0.45182 0 0 0 -0.52093 0 -0.10189 0.05801 0 3.83944 -0.26673 0 -2.7348 0.72764 0.83765 1.09144
LYS_403 -3.26699 0.23304 3.73358 -0.50537 0.11305 0.32026 0.65224 -1.50415 -0.02062 -0.18664 0.63273 0.02905 0 0 0 0 0 -0.02388 0.08352 1.91233 0 0.06518 0 -1.5107 -0.40138 0.51672 0.87198
ASN_404 -1.38676 0.1229 1.85511 -0.18017 0.02996 0.27195 0.63442 -0.83213 -0 -0 -0.44725 -0.32247 0 0 0 0 0 -0.06106 0.00073 0 1.44729 0.12939 0 -0.93687 -0.11427 0.30455 0.51531
ASP_405 -4.10932 0.26824 6.07549 -0.24269 0.06034 0.79876 2.35626 -2.55576 -0 -0 -4.45125 -0.93444 0 0 -0.57109 0 0 -0.01705 0.03995 0 1.93394 -0.79102 0 -2.3716 -0.14896 0.42805 -4.23215
ARG_406 -3.96775 0.18586 5.27302 -0.43867 0.04339 0.21849 2.16471 -2.39914 -0.00181 -0.03933 -1.61427 0.31315 0 0 0 0 0 -0.04875 0.01372 2.0352 0 -0.16605 0 -1.2888 -0.35202 0.40777 0.33874
ASP_407 -4.46007 0.17629 6.82189 -0.09888 0.00193 0.29339 3.45199 -3.04869 -0.00056 -0.01021 -6.58415 -0.27198 0 0 0 -1.77651 0 0.07772 0.00642 0 1.85624 0.0612 0 -2.3716 -0.31778 0.40861 -5.78473
LEU_408 -5.25203 0.47471 5.41139 -0.68423 0.22266 0.25178 2.30874 -2.80962 -0.01052 -0.07037 -3.00568 0.09606 0 0 -0.57109 0 0 -0.02674 0.00511 0.88022 0 -0.23825 0 0.18072 -0.14865 0.53217 -2.45364
THR_409 -5.23814 0.37205 5.60759 -0.20434 0.18125 0.07389 2.66858 -2.76466 -0.02062 -0.18664 -3.15354 -0.07034 0 0 0 0 0 0.01579 0.00238 0.06781 0 0.04586 2.29161 -1.0874 0.05832 0.37562 -0.96495
ALA_410 -5.21112 0.33879 3.74827 -0.02148 0 0 2.42605 -2.55932 -0.01385 -0.12963 -1.918 -0.35047 0 0 0 0 0 0.00237 0 0 0 -0.18434 0 1.8394 -0.01895 0.27577 -1.7765
ALA_411 -5.25873 0.37993 3.63803 -0.02224 0 0 2.89275 -2.63149 -0 -0 -2.41528 -0.34519 0 0 0 0 0 -0.00948 0 0 0 -0.22001 0 1.8394 -0.35485 0.23274 -2.27442
VAL_412 -5.52827 0.40589 4.83975 -0.30953 0.20584 0.07055 2.68036 -2.70522 -0 -0 -2.7846 -0.15771 0 0 0 0 0 -0.0624 0.01017 0.05128 0 -0.35961 0 1.9342 -0.21131 0.19777 -1.72283
ASN_413 -6.50573 0.31968 6.55245 -0.34606 0.01094 0.67264 3.49215 -3.32945 -0.05747 -0.42386 -3.00104 -0.11926 0 0 0 -0.42281 0 -0.02326 0.00222 0 2.70595 0.53433 0 -0.93687 0.10336 0.31379 -0.45832
ILE_414 -8.7371 1.40374 2.78177 -0.57558 0.36775 0.15912 2.41081 -2.65543 -0 -0 -1.218 0.15397 0 0 0 0 0 0.22693 0.59916 1.62608 0 -0.0873 0 0.73287 0.06897 0.72406 -2.01819
ARG_415 -6.0798 0.52783 6.44183 -0.91254 0.23764 0.57604 3.06327 -3.08557 -0 -0 -3.68717 0.09887 0 0 0 -1.22228 0 -0.04589 0.11669 2.90845 0 -0.08523 0 -1.2888 -0.24686 0.7987 -1.88483
GLN_416 -5.45104 0.42765 5.85292 -0.26234 0.04222 0.19934 2.87833 -2.81586 -0.01493 -0.13312 -3.76268 -0.44602 0 0 0 0 0 -0.06029 0.09331 0 2.74794 -0.16459 0 -0.18838 -0.36089 0.50415 -0.91428
VAL_417 -6.01451 0.73948 3.23905 -0.31457 0.2009 0.06444 1.88519 -2.27616 -0 -0 -0.50538 0.03958 0 0 0 0 0 0.10848 0.00052 0.17406 0 1.01297 0 1.9342 0.15808 0.60596 1.05228
ILE_418 -4.92448 0.58457 2.32795 -0.49995 0.91958 0.11246 1.44271 -1.7392 -0 -0 -1.32374 -0.74694 0 0 0 0 0 0.08548 0.00419 1.96243 0 0.52312 0 0.73287 0.31264 0.86704 0.64075
SER_419 -3.10084 0.32805 4.08276 -0.03142 0 0.05454 2.05774 -1.97678 -0 -0 -0.89063 -0.33337 0 0 0 0 0 -0.03154 0.0001 0.17729 0 -0.47103 1.74189 -0.77834 -0.0311 0.76372 1.56105
ASN_420 -3.31308 0.42631 4.0036 -0.19286 0.01876 0.33348 2.31813 -1.87384 -0 -0 -1.40028 -0.97684 0 0 0 0 0 -0.00863 0.04308 0 2.05492 -0.98245 0 -0.93687 0.67787 0.42263 0.61394
LYS_421 -3.86786 0.37936 3.77012 -0.46857 0.15107 0.30381 1.6385 -1.94191 -0 -0 -1.01923 -0.26718 0 0 0 0 0 -0.05637 0.00834 1.55137 0 -0.02861 0 -1.5107 0.97314 0.40779 0.02306
GLU_422 -3.28589 0.23901 3.95409 -0.45288 0.22825 1.42723 1.32467 -1.87619 -0.02457 -0.14556 -0.78174 -3.01764 0 0 0 0 0 -0.05926 0.00275 0 3.95885 -0.32681 0 -2.7348 -0.0801 0.36594 -1.28466
MET_423 -5.5423 0.41437 4.83151 -0.6643 0.137 0.16745 2.56259 -2.41572 -0.02457 -0.14556 -2.1608 0.00233 0 0 0 0 0 0.09433 0.1888 0.95659 0 -0.02564 0 0.60916 -0.36399 0.31192 -1.06684
VAL_424 -7.06464 0.7732 4.65549 -0.30988 0.23214 0.07185 2.94194 -3.17482 -0 -0 -1.94103 -0.21068 0 0 0 0 0 -0.00575 0.0235 0.11206 0 -0.29008 0 1.9342 -0.09358 0.48271 -1.86336
ALA_425 -5.18372 0.65519 4.08518 -0.02153 0 0 2.70738 -2.56808 -0 -0 -2.22383 -0.37175 0 0 0 0 0 0.30251 0 0 0 -0.31187 0 1.8394 -0.32628 0.639 -0.7784
GLU_426 -4.85022 0.27344 5.69289 -0.32144 0.04655 0.35953 2.4524 -2.6104 -0 -0 -2.00839 -0.55497 0 0 0 0 0 0.02029 0.04547 0 3.32062 -0.14679 0 -2.7348 -0.45496 0.53151 -0.93927
ALA_427 -6.13881 0.84951 4.69536 -0.02232 0 0 3.3314 -3.03187 -0 -0 -2.58601 -0.3392 0 0 0 0 0 -0.03172 0 0 0 -0.28898 0 1.8394 -0.46018 0.38205 -1.80136
MET_428 -9.01725 1.64872 6.81852 -0.36332 0.11926 0.08635 3.21241 -3.17049 -0 -0 -2.4414 -0.01905 0 0 0 0 0 -0.04356 1.03214 2.9073 0 -0.04836 0 0.60916 -0.32968 0.68448 1.68522
ALA_429 -5.14156 0.89644 3.90736 -0.02039 0 0 2.59338 -2.59265 -0 -0 -1.61365 -0.3786 0 0 0 0 0 0.13679 0 0 0 -0.11725 0 1.8394 -0.16257 0.68883 0.03552
ARG_430 -9.68639 1.17477 8.62297 -0.87564 0.20865 0.5933 3.92999 -4.27325 -0.00642 -0.04842 -4.71851 0.21713 0 0 -0.78859 0 0 -0.05114 0.2897 3.19664 0 -0.10748 0 -1.2888 -0.31642 0.62592 -3.30198
ARG_431 -9.40558 0.6457 8.21458 -0.46258 0.08467 0.24033 3.59404 -3.79647 -0.04009 -0.22748 -2.46548 0.46216 0 0 0 -0.29427 0 -0.04373 0.55015 2.08961 0 -0.17222 0 -1.2888 -0.44133 0.85682 -1.89999
GLY_432 -2.96634 0.18543 3.477 -5e-05 0 0 1.42938 -1.7357 -0.01141 -0.09967 -1.44002 -0.39713 0 0 0 0 0 0.20457 0 0 0 0.20702 0 0.83697 -0.17582 0.71435 0.22858
ILE_433 -7.94453 0.72339 4.85482 -0.45324 0.19613 0.08663 3.0278 -3.13076 -0.01557 -0.07469 -1.42444 -0.09307 0 0 -0.97724 0 0 0.00914 0.17247 0.67711 0 -0.54246 0 0.73287 0.08744 0.8694 -3.21881
TYR_434 -11.7433 1.54791 5.5584 -0.60321 0.02598 0.25122 2.80514 -3.57883 -0.03803 -0.24651 -2.25401 -0.23621 0 0 -0.90631 0 0 -0.03677 0.20718 0 2.74284 0.01804 0.31402 1.2797 -0.03415 1.0511 -3.87577
PHE_435 -8.72185 1.76815 1.9272 -0.67779 0.16413 0.37931 2.24027 -2.19314 -0.00614 -0.04747 0.13231 0.23635 0 0 0 0 0 -0.0003 0.00844 0 2.01359 -0.32042 0 1.0402 -0.21733 0.7812 -1.49327
GLY_436 -1.00695 0.02573 1.265 -5e-05 0 0 0.07052 -0.59573 -0 -0 0.15311 -0.39578 0 0 0 0 0 0.06251 0 0 0 0.32164 0 0.83697 -0.11578 0.44015 1.06133
GLU_437 -4.07027 0.32935 4.18291 -0.38911 0.0676 0.64304 1.51476 -1.85625 -0.02041 -0.14161 -0.58683 -0.54141 0 0 0 -1.02316 0 0.03559 0.26473 0 3.08327 -0.02739 0 -2.7348 -0.10045 0.23415 -1.1363
THR_438 -3.03736 0.65439 3.23547 -0.10479 0.07757 0.07203 0.8724 -1.40146 -0.00313 -0.05365 -1.20719 -0.62359 0 0 -0.25996 0 0 0.34436 0.04174 0.15599 0 -0.31278 2.28401 -1.0874 -0.25129 0.90906 0.30444
PRO_439 -7.00438 1.10599 6.13876 -0.12033 0.00308 0.09002 2.18348 -2.28452 -0 -0 -1.82598 0.24652 0 0 0 0 0 -0.00875 0.07872 0.26336 0 -1.09302 0 -2.4119 -0.51837 1.26329 -3.89403
GLU_440 -6.91769 0.44392 8.4235 -0.6201 0.11933 1.13506 3.18777 -3.64504 -0.00307 -0.00961 -3.78167 -0.63073 0 0 0 -0.88668 0 0.14692 0.00596 0 3.72935 -0.34783 0 -2.7348 -0.7393 0.73596 -2.38874
LEU_441 -7.46131 1.2191 5.04687 -0.49104 0.24027 0.12213 2.41391 -2.71388 -0.01662 -0.14764 -1.28938 0.23232 0 0 -0.33616 0 0 -0.03578 0.02391 0.27366 0 -0.29025 0 0.18072 -0.54457 0.69803 -2.87571
ASP_442 -4.59237 0.38317 5.31694 -0.10437 0.01007 0.32295 1.74404 -2.14539 -0 -0 -1.26541 -0.25693 0 0 0 0 0 0.08497 0.24856 0 1.79406 -0.07183 0 -2.3716 -0.37932 0.75464 -0.52781
ARG_443 -6.0345 0.4923 7.65771 -0.81142 0.1415 0.5957 2.88234 -3.37521 -7e-05 -0.00022 -3.66873 0.15489 0 0 -0.25996 -0.88668 0 -0.07803 0.08272 2.06585 0 -0.02338 0 -1.2888 -0.38373 0.62467 -2.11306
LEU_444 -2.5588 0.33115 2.76175 -0.52871 0.23847 0.1672 1.2699 -1.4288 -0 -0 -1.46294 -0.04636 0 0 0 0 0 0.01086 0.15171 0.23455 0 0.68613 0 0.18072 0.12611 0.63445 0.76737
GLY_445 -2.54789 0.21167 2.89868 -0.00051 0 0 1.024 -1.45839 -0.01754 -0.15032 -1.33381 -0.17769 0 0 0 0 0 -0.01181 0 0 0 -0.9359 0 0.83697 0.50559 0.40756 -0.7494
ALA_446 -1.85741 0.12323 1.86753 -0.02517 0.00047 0 0.26059 -0.93608 -0 -0 -0.13038 -0.3403 0 0 0 0 0 0.02358 0 0 0 0.36485 0 1.8394 0.36313 0.32982 1.88325
GLU_447 -5.38787 0.58611 6.50131 -0.57449 0.21178 0.86973 2.92405 -2.67349 -0.00399 -0.0123 -4.78618 -1.26285 0 0 -1.16113 -0.29427 0 0.05021 0.52882 0 3.45892 0.03681 0 -2.7348 0.04351 0.71686 -2.96323
GLY_448 -1.90296 0.27596 2.57875 -9e-05 0 0 1.2475 -1.1746 -0.03191 -0.26946 -0.45562 -0.29199 0 0 0 0 0 -0.00157 0 0 0 0.20138 0 0.83697 1.19607 0.80627 3.01469
ASN_449 -5.56499 0.46048 5.57925 -0.3543 0.10746 0.76005 3.00975 -2.71818 -0.03169 -0.2597 -2.33332 -0.59644 0 0 -0.82496 0 0 0.02246 0.01053 0 2.13216 -0.57967 0 -0.93687 1.43058 0.45781 -0.22958
GLU_450 -5.6325 0.63801 5.84168 -0.3225 0.06862 0.42162 3.18434 -2.78829 -0 -0 -4.39687 -0.46075 0 0 0 -1.22228 0 -0.00832 0.04741 0 4.52101 -0.33754 0 -2.7348 -0.26373 0.28218 -3.1627
GLY_451 -5.01523 1.01912 4.10091 -5e-05 0 0 2.07999 -2.439 -0.02362 -0.15337 -0.8858 -0.42691 0 0 0 0 0 0.04097 0 0 0 0.4857 0 0.83697 -0.19426 0.30035 -0.27423
PHE_452 -8.64984 0.89209 3.25274 -0.98129 0.06847 0.36295 2.08955 -2.67009 -0 -0 -1.52396 -0.00775 0 0 0 0 0 0.01859 0.11114 0 1.83558 -0.33686 0 1.0402 0.15276 0.45469 -3.89103
VAL_453 -7.68375 0.87513 2.74696 -0.31007 0.28433 0.06877 1.98165 -2.50221 -0 -0 -1.08723 -0.01242 0 0 0 0 0 -0.04476 0.05336 0.0381 0 -0.32267 0 1.9342 -0.02884 0.47559 -3.53387
PHE_454 -9.3009 0.73673 5.3565 -0.59071 0.04521 0.25563 2.89315 -3.35594 -0.00791 -0.03725 -2.64677 -0.05567 0 0 0 0 0 -0.03502 0.04927 0 2.38127 0.05778 0 1.0402 -0.05542 0.40644 -2.86341
ALA_455 -6.56585 1.15901 3.32107 -0.02126 0 0 2.9625 -2.83323 -0 -0 -2.55976 -0.3605 0 0 0 0 0 0.0212 0 0 0 -0.16783 0 1.8394 -0.15929 0.52299 -2.84154
LEU_456 -8.45734 0.91725 3.86097 -0.91439 0.60742 0.42043 2.23496 -2.75336 -0.02122 -0.1121 -2.00582 -0.01929 0 0 0 0 0 0.00876 0.03916 1.72476 0 -0.19376 0 0.18072 -0.07152 0.88854 -3.66585
LEU_457 -8.40236 0.69197 4.03537 -0.70958 0.26433 0.26604 2.26901 -2.74568 -0 -0 -1.97141 0.1495 0 0 0 0 0 -0.00761 0.03048 0.80621 0 -0.17958 0 0.18072 0.1222 0.72232 -4.47809
ARG_458 -6.60737 0.2992 6.13779 -0.41397 0.03286 0.19664 2.71768 -2.87634 -0 -0 -3.44657 0.29221 0 0 -0.57606 0 0 0.00616 0.07543 2.07059 0 -0.04707 0 -1.2888 -0.04739 0.35262 -3.12238
TYR_459 -11.6082 2.35692 3.73893 -0.49246 0.18192 0.18527 3.40281 -3.60473 -0.00791 -0.03725 -3.0164 -0.29389 0 0 0 0 0 -0.02481 0.14835 0 3.40075 -0.1389 0.00812 1.2797 -0.18836 0.93179 -3.77835
LEU_460 -8.9843 0.75553 4.64632 -0.65237 0.44255 0.24822 2.91965 -3.19553 -0.01202 -0.06807 -2.79621 -0.11384 0 0 0 0 0 -0.00062 0.10448 1.25687 0 -0.16205 0 0.18072 0.10264 1.10615 -4.22186
ARG_461 -7.58797 0.33675 7.83114 -0.82495 0.14752 0.46993 3.41875 -3.69968 -0.02122 -0.1121 -3.62376 0.30062 0 0 0 -1.09026 0 -0.01246 0.01947 2.93484 0 -0.10371 0 -1.2888 0.00526 0.64714 -2.25346
GLY_462 -4.04114 0.36101 4.74261 -5e-05 0 0 2.27507 -2.32607 -0 -0 -2.41262 -0.40625 0 0 0 0 0 -0.04847 0 0 0 0.16019 0 0.83697 0.43566 0.30284 -0.12026
CYS_463 -7.67323 0.79647 4.50706 -0.05081 0 0.01805 2.83929 -2.62229 -0 -0 -4.05202 0.03014 0 0 0 0 0 -0.04735 0.04497 0.27379 0 0.27427 0 3.6196 0.72046 0.27909 -1.0425
ARG_464 -8.75178 0.46805 6.69365 -0.54624 0.07356 0.3275 2.74019 -3.49661 -0 -0 -2.8285 0.30513 0 0 0 0 0 -0.02146 0.01171 2.54294 0 -0.0366 0 -1.2888 0.00255 0.33899 -3.46571
ASN_465 -4.92808 0.23943 5.67945 -0.18661 0.05953 0.27836 2.60059 -2.6942 -0.01257 -0.07827 -2.36843 -0.2825 0 0 0 0 0 0.09879 0.00026 0 1.55273 0.27236 0 -0.93687 -0.02091 0.28802 -0.43891
GLN_466 -6.75758 0.3101 7.23271 -0.27198 0.01642 0.221 3.13161 -3.40082 -0.02607 -0.15436 -2.88094 -0.41313 0 0 -0.93183 0 0 0.0251 0.06632 0 3.30078 -0.18386 0 -0.18838 -0.06533 0.27016 -0.70006
THR_467 -7.32607 0.99322 4.87455 -0.19592 0.08189 0.06592 3.16962 -2.99934 -6e-05 -0.00089 -3.12641 -0.00726 0 0 0 0 0 -0.02485 0.00936 0.08414 0 -0.01434 2.27542 -1.0874 -0.02526 0.40324 -2.85043
PHE_468 -8.6072 0.4492 5.16013 -0.85995 0.06039 0.35326 3.02069 -3.23801 -0.00784 -0.06139 -2.71426 -0.00924 0 0 -1.19102 0 0 -0.01793 0.18526 0 1.97818 -0.27904 0 1.0402 0.15928 0.43165 -4.14763
HIS_469 -5.60806 0.51619 5.31252 -0.42134 0.02934 0.50648 2.56499 -2.84286 -0 -0 -3.10924 -0.21176 0 0 0 0 0 -0.01979 0.01179 0 1.62153 -0.40408 0 -0.45461 0.19832 0.36154 -1.94905
LEU_470 -7.54848 1.14593 4.03 -0.70304 0.21925 0.28862 2.67157 -2.64841 -0 -0 -1.24233 0.0654 0 0 0 0 0 -0.07048 0.01618 0.79473 0 -0.1462 0 0.18072 0.21589 0.48888 -2.24176
GLY_471 -2.56541 0.1871 2.40349 -5e-05 0 0 0.62799 -1.31337 -0.00784 -0.06139 -0.62707 -0.40055 0 0 -0.61847 0 0 -0.09614 0 0 0 0.38076 0 0.83697 0.01214 0.35423 -0.88761
ALA_472 -3.79053 0.44745 3.98216 -0.02119 0 0 3.06917 -2.19761 -0.02563 -0.16673 -3.27435 -0.3422 0 0 0 0 0 0.05044 0 0 0 0.25998 0 1.8394 0.20844 0.25992 0.29871
ARG_473 -8.78912 1.26311 8.86802 -0.95073 0.27221 0.66255 4.43667 -4.09168 -0 -0 -3.33323 0.88792 0 0 -0.93183 0 0 0.00088 0.26901 1.97614 0 0.28978 0 -1.2888 5.72919 0.79092 6.061
ALA_474 -6.93377 1.0925 3.70597 -0.02775 0.00486 0 2.68445 -2.79317 -0 -0 -1.77561 -0.40215 0 0 0 0 0 0.01153 0 0 0 -0.107 0 1.8394 5.24318 1.18151 3.72396
GLY_475 -4.12151 0.48684 5.0585 -6e-05 0 0 2.48501 -2.48823 -0.01249 -0.08225 -3.07845 -0.3805 0 0 0 0 0 0.29174 0 0 0 0.79338 0 0.83697 0.29366 0.90037 0.98301
PHE_476 -6.65409 0.66327 4.81261 -0.76986 0.10292 0.31729 3.029 -2.77916 -0.01119 -0.07648 -2.73375 -0.15155 0 0 0 0 0 0.21028 0.04248 0 4.19849 0.0825 0 1.0402 0.44072 0.77667 2.54034
LEU_477 -9.26911 1.00882 5.36815 -0.71029 0.23901 0.31353 2.53295 -3.23423 -0.025 -0.15709 -1.9401 0.02878 0 0 0 0 0 -0.03762 0.03274 0.97961 0 -0.16598 0 0.18072 -0.1317 1.02068 -3.96612
LYS_478 -5.45651 0.54294 6.15909 -0.41587 0.07001 0.22965 2.47885 -2.68826 -0.00427 -0.02876 -1.8654 -0.12797 0 0 0 0 0 -0.0173 0.02265 2.05986 0 0.05399 0 -1.5107 -0.08513 0.86607 0.28295
GLU_479 -5.00059 0.20636 6.23242 -0.21817 0.03868 0.31545 2.85731 -2.76223 -0.01119 -0.07648 -2.72997 -0.61667 0 0 0 0 0 0.00273 0.02208 0 3.01022 -0.28002 0 -2.7348 -0.37794 0.37935 -1.74346
ILE_480 -8.99405 1.06675 4.26262 -0.50002 0.41338 0.09624 2.92292 -3.06299 -0 -0 -1.57574 0.13902 0 0 0 0 0 -0.07005 0.02172 0.47176 0 -0.48403 0 0.73287 -0.23699 0.30747 -4.48914
ARG_481 -6.05257 0.23937 6.11187 -0.42705 0.03796 0.20723 2.64847 -2.84577 -0.0104 -0.08259 -2.83126 0.37803 0 0 -1.10157 0 0 -0.03661 0.13316 2.0824 0 -0.18743 0 -1.2888 -0.17585 0.52206 -2.67931
LYS_482 -2.92373 0.15818 3.28595 -0.42467 0.06018 0.23757 1.07749 -1.41605 -0 -0 -0.71036 -0.08384 0 0 0 0 0 0.05041 0.00528 2.10557 0 -0.07413 0 -1.5107 -0.19697 0.55908 0.19926
GLU_483 -2.96665 0.16934 2.75634 -0.22066 0.03737 0.33892 1.16832 -1.31545 -0 -0 -1.21496 -0.50831 0 0 0 0 0 -0.01063 0.02579 0 2.8771 -0.10461 0 -2.7348 0.10638 0.76601 -0.83048
LEU_484 -3.78987 0.42962 3.12618 -0.5888 0.36589 0.1002 1.71489 -1.70288 -0 -0 -1.03996 0.37136 0 0 0 0 0 0.02598 0.07085 1.53125 0 -0.18205 0 0.18072 0.08006 0.96736 1.66079
GLU_485 -2.13667 0.28059 2.95564 -0.30241 0.0687 0.35453 1.04637 -1.2672 -0.01046 -0.07039 -0.88109 -0.32272 0 0 0 -0.5781 0 0.01283 0.03664 0 2.80471 -0.08839 0 -2.7348 -0.17084 0.60455 -0.3985
LYS_486 -2.73192 0.12711 3.05433 -0.39803 0.07123 0.19272 1.40175 -1.35439 -0.00227 -0.03058 -1.75429 0.15736 0 0 -1.02158 0 0 -0.10427 0.00162 1.54937 0 -0.01794 0 -1.5107 -0.3999 0.38054 -2.38985
THR_487 -4.84982 1.12015 2.74628 -0.11493 0.0905 0.08073 0.95125 -1.49957 -0 -0 0.36094 -0.69449 0 0 0 0 0 0.02047 0.01426 0.13262 0 -0.29525 2.32518 -1.0874 -0.25387 1.86427 0.91132
ARG_488 -3.57632 0.72121 3.31961 -0.63005 0.08529 0.4889 1.72529 -1.58377 -0.00818 -0.0398 -1.79262 -0.12002 0 0 -1.02158 -0.5781 0 -0.10164 0.42051 2.36007 0 -0.11176 0 -1.2888 -0.08102 2.21624 0.40345
TRP_489 -9.57508 1.23403 3.08999 -0.9703 0.21443 0.2036 0.80416 -2.77258 -0 -0 -0.27792 -0.64231 0 0 -0.54084 0 0 0.02908 0.33902 0 2.71926 -0.14842 0 1.6906 0.39693 1.18647 -3.01987
GLY_490 -2.7734 0.4187 2.13569 -0.00049 0 0 0.46069 -1.1928 -0 -0 -0.10417 -0.17532 0 0 0 0 0 0.079 0 0 0 -1.52385 0 0.83697 0.50718 0.83643 -0.49535
LYS_491 -3.45805 0.21737 2.6133 -0.46169 0.10117 0.25636 0.66582 -1.36495 -0.02607 -0.15436 0.16452 -0.07522 0 0 0 0 0 0.01698 0.03139 1.78781 0 0.01967 0 -1.5107 0.02582 0.35332 -0.79752
ALA_492 -2.17515 0.16368 1.11518 -0.0239 0 0 0.05306 -0.74714 -0 -0 0.42842 -0.36067 0 0 0 0 0 -0.06944 0 0 0 -0.30322 0 1.8394 -0.42218 0.21406 -0.28791
LYS_493 -4.35899 0.33005 4.359 -0.48082 0.1178 0.28974 1.68489 -1.85179 -0 -0 -2.99733 -0.0781 0 0 0 -0.68625 0 0.04919 0.06957 1.79632 0 0.00502 0 -1.5107 -0.42888 0.26897 -3.4223
GLU_494 -3.80813 0.50889 4.33542 -0.21662 0.04552 0.32743 1.68113 -1.94672 -0.02338 -0.20456 -1.6052 -0.49548 0 0 -0.80553 0 0 -0.03637 0.0379 0 3.2445 0.01823 0 -2.7348 -0.13532 0.27506 -1.53804
ALA_495 -3.19094 0.30283 3.12269 -0.02135 0 0 1.0828 -1.67276 -0 -0 -0.53256 -0.35496 0 0 0 0 0 -0.05893 0 0 0 -0.35123 0 1.8394 -0.3728 0.30045 0.09263
GLU_496 -3.45746 0.4209 3.39351 -0.48431 0.29089 1.50553 0.68028 -1.79217 -0.0153 -0.13801 -0.57648 -2.95947 0 0 0 0 0 0.03188 0.00906 0 4.01996 -0.13175 0 -2.7348 -0.15139 0.53799 -1.55114
HIS_D_497 -5.34953 0.76304 5.24692 -0.37661 0.01373 0.44508 2.31138 -2.49404 -0 -0 -2.98572 -0.42279 0 0 -1.38158 0 0 0.07305 0.0104 0 2.75055 0.1645 0 -0.45461 -0.0011 0.57103 -1.11631
VAL_498 -6.56109 1.20992 1.10029 -0.28161 0.17928 0.06553 1.35986 -1.85469 -0.01653 -0.09208 -0.87968 -0.529 0 0 -0.22414 0 0 -0.01458 0.0061 0.2231 0 -0.51941 0 1.9342 -0.1898 0.47966 -4.60467
VAL_499 -4.7971 0.71242 2.41991 -0.28302 0.20704 0.065 1.63028 -1.89613 -0.00082 -0.01222 -0.61513 -0.32675 0 0 0 0 0 0.19526 3e-05 0.19114 0 -0.66607 0 1.9342 -0.22678 0.91954 -0.54921
LEU_500 -7.77949 0.71898 2.03469 -0.55477 0.31031 0.16914 0.98861 -2.17999 -0.02789 -0.15555 -0.72885 0.24171 0 0 -0.47555 0 0 -0.05164 0.03321 0.04966 0 0.05168 0 0.18072 0.14691 1.04273 -5.98539
THR_501 -2.6994 0.36146 1.99064 -0.11939 0.08642 0.07186 0.99295 -1.2964 -0.01242 -0.13256 0.13531 -1.11295 0 0 0 0 0 -0.05226 0.02589 0.10958 0 -0.64421 2.2563 -1.0874 0.18473 0.74187 -0.19997
ASP_502 -3.63036 0.3995 5.17205 -0.11182 0.01493 0.33141 2.48583 -2.32647 -0.01323 -0.14477 -2.5028 -1.2043 0 0 -0.59675 0 0 0.02095 0.00632 0 2.15268 -0.3061 0 -2.3716 -0.30585 0.79311 -2.13727
LYS_503 -1.93701 0.23116 2.21407 -0.43314 0.06278 0.23956 0.69979 -0.98431 -0 -0 -1.63165 0.07713 0 0 -0.59675 0 0 -0.06167 0.03773 1.47142 0 -0.03517 0 -1.5107 -0.38869 0.63479 -1.91067
THR_504 -5.8048 0.64325 4.61179 -0.09732 0.03977 0.04252 2.37859 -2.47533 -0 -0 -1.21146 -1.45509 0 0 0 0 0 0.01655 0.00156 0.91271 0 -0.40802 2.4389 -1.0874 0.48697 0.45732 -0.50949
VAL_505 -7.40326 1.35701 3.19494 -0.33444 0.60694 0.07731 2.15987 -2.7396 -0.00789 -0.0322 -1.52542 -0.38831 0 0 0 0 0 -0.18378 0.00075 1.09364 0 0.36552 0 1.9342 0.75378 0.7684 -0.30255
ALA_506 -5.0375 0.8789 4.61321 -0.02523 0.00062 0 2.97513 -2.84903 -0.01945 -0.13003 -2.50074 -0.40289 0 0 0 0 0 -0.05115 0 0 0 -0.17836 0 1.8394 0.04726 0.73463 -0.10524
ALA_507 -4.48302 0.74703 3.6258 -0.02416 0 0 2.88801 -2.37853 -0 -0 -2.36727 -0.4055 0 0 0 0 0 -0.11739 0 0 0 -0.35544 0 1.8394 -0.21088 0.28467 -0.95728
ILE_508 -9.74175 1.94516 2.52008 -0.64476 0.62804 0.15157 3.13767 -2.82804 -0 -0 -2.10455 -0.11143 0 0 0 0 0 -0.05883 0.09511 3.32198 0 -0.32293 0 0.73287 -0.28738 0.59278 -2.9744
ARG_509 -7.60002 0.56149 8.41386 -0.90004 0.16456 0.558 4.42562 -3.8605 -0.00789 -0.0322 -3.35009 0.22802 0 0 -0.47555 -0.82383 0 0.05358 0.04353 2.89186 0 -0.09432 0 -1.2888 -0.26831 0.94236 -0.41865
ALA_510 -4.99384 0.3581 5.06949 -0.02091 0 0 2.60518 -2.81083 -0 -0 -2.05712 -0.37072 0 0 0 0 0 0.06632 0 0 0 -0.29034 0 1.8394 -0.45355 0.6393 -0.41952
ILE_511 -8.97723 0.8238 4.63151 -0.47662 0.23534 0.09802 2.63566 -3.10723 -0 -0 -1.42455 0.04669 0 0 0 0 0 -0.03977 0.05621 0.54872 0 -0.39254 0 0.73287 -0.21556 0.49803 -4.32664
ILE_512 -8.70992 1.25789 4.37675 -0.50047 0.44247 0.09605 2.72414 -3.08841 -0.00606 -0.05211 -1.82091 0.18538 0 0 0 0 0 -0.01691 0.05509 0.4821 0 -0.42006 0 0.73287 0.09481 0.56457 -3.60271
ASP_513 -6.1527 0.27249 7.35837 -0.10952 0.01211 0.33673 3.74128 -3.52514 -0 -0 -4.79626 -0.25461 0 0 0 -0.97193 0 -0.01371 0.00891 0 1.7309 0.10829 0 -2.3716 -0.11524 0.43296 -4.30867
ASN_514 -5.87825 0.28027 7.10997 -0.17435 0.0133 0.2536 3.41011 -3.44378 -0.00066 -0.00431 -3.41054 -0.34632 0 0 0 -1.02316 0 0.03032 0.00857 0 1.42355 0.45849 0 -0.93687 -0.12321 0.3839 -1.96938
ASP_515 -6.13408 0.2857 7.13927 -0.11549 0.0353 0.35929 3.7426 -3.46207 -0 -0 -3.74909 -0.24687 0 0 0 -1.1119 0 0.13363 0.03094 0 1.82619 0.21097 0 -2.3716 -0.06361 0.39424 -3.09656
ALA_516 -4.59849 0.28576 3.53796 -0.02059 0 0 2.27899 -2.29024 -0 -0 -1.72666 -0.36261 0 0 0 0 0 -0.01257 0 0 0 -0.20177 0 1.8394 -0.30086 0.2909 -1.28076
LYS_517 -5.51533 0.35053 5.23177 -0.30878 0.03153 0.13958 2.69252 -2.5308 -0 -0 -2.47089 -0.01519 0 0 0 0 0 0.11375 0.00215 1.76389 0 -0.01121 0 -1.5107 -0.37557 0.24461 -2.16813
ALA_518 -4.38789 0.51 4.42494 -0.02363 0 0 2.65641 -2.59537 -0 -0 -2.65173 -0.37431 0 0 0 0 0 -0.05452 0 0 0 -0.30692 0 1.8394 -0.52179 0.29083 -1.19459
LEU_519 -6.62288 0.75689 3.34406 -0.67659 0.24753 0.25008 2.09132 -2.26736 -0.01292 -0.06507 -0.86854 0.04615 0 0 0 0 0 0.03584 0.05191 0.87384 0 -0.19638 0 0.18072 -0.33304 0.45047 -2.71399
GLY_520 -4.87723 0.67211 3.72017 -5e-05 0 0 1.95637 -2.31867 -0.00061 -0.0059 -0.83658 -0.37391 0 0 0 0 0 0.13515 0 0 0 -0.09832 0 0.83697 0.86261 0.6212 0.2933
ALA_521 -3.86053 0.34312 3.90937 -0.02347 0 0 2.48341 -2.23969 -0.00705 -0.0275 -2.07862 -0.35534 0 0 0 0 0 -0.06961 0 0 0 -0.40878 0 1.8394 0.55641 0.55623 0.61735
ARG_522 -7.71959 0.91274 8.72415 -1.70238 0.4096 1.7506 4.24151 -4.09624 -0.0586 -0.4059 -5.73 -1.41295 0 0 0 -0.79963 0 -0.1365 0.11757 2.58859 0 -0.19343 0 -1.2888 -0.08489 0.95177 -3.93236
LEU_523 -8.053 0.87458 3.69282 -0.7226 0.58227 0.19404 2.76265 -2.53291 -0.02344 -0.16051 -2.12019 0.26069 0 0 0 0 0 -0.08 0.10816 2.90268 0 -0.21396 0 0.18072 0.05321 1.06812 -1.22668
LEU_524 -6.11554 0.60272 4.73868 -0.658 0.31836 0.22831 2.71382 -2.60025 -0.00061 -0.0059 -2.18538 -0.06237 0 0 0 0 0 0.05981 0.14491 1.29947 0 -0.29711 0 0.18072 -0.35306 0.80373 -1.18772
ALA_525 -3.98607 0.32971 4.06726 -0.02217 0 0 2.173 -2.32692 -0.03065 -0.14691 -1.51669 -0.36452 0 0 0 0 0 0.03576 0 0 0 -0.17687 0 1.8394 -0.38778 0.58081 0.06734
ASP_526 -5.79403 0.50059 7.72402 -0.11607 0.01976 0.35857 2.98155 -3.48215 -0 -0 -2.75523 -0.32075 0 0 0 -0.79963 0 0.23499 0.01117 0 1.95944 0.01919 0 -2.3716 -0.36931 0.37374 -1.82575
LEU_527 -9.37409 1.28675 3.56236 -0.70729 0.26152 0.24661 3.09221 -3.07623 -0 -0 -1.3756 0.18817 0 0 0 0 0 -0.01217 0.07495 0.73751 0 -0.18074 0 0.18072 -0.06418 0.52686 -4.63264
SER_528 -2.69736 0.06031 3.36989 -0.02805 0 0.06493 1.28838 -1.63334 -0.04579 -0.26247 -1.14206 -0.55963 0 0 0 0 0 0.00796 0.00133 0.68349 0 0.3368 0.60016 -0.77834 0.23276 0.33975 -0.16128
GLY_529 -2.75592 0.45156 4.16377 -0.00031 0 0 2.23023 -2.02643 -0.0138 -0.1106 -0.53148 -0.16957 0 0 0 0 0 -0.07306 0 0 0 -0.676 0 0.83697 0.1287 0.16917 1.62325
ALA_530 -4.58726 1.13668 1.77333 -0.02822 0.02589 0 1.33588 -1.63193 -0 -0 0.08379 -0.59939 0 0 0 0 0 0.02373 0 0 0 0.12146 0 1.8394 0.35723 0.28861 0.13921
PHE_531 -7.76697 1.31726 3.58825 -0.70475 0.07421 0.4788 1.72155 -2.45368 -0.03097 -0.14632 -1.82881 -0.23293 0 0 0 0 0 0.23643 0.37219 0 1.82835 -0.0863 0 1.0402 0.51017 0.50231 -1.58102
VAL_532 -7.78228 1.10567 3.21463 -0.29548 0.15923 0.05888 3.33658 -2.92163 -0.01363 -0.11902 -2.23545 0.02456 0 0 0 0 0 -0.025 0.03369 0.03168 0 -0.32549 0 1.9342 0.14447 0.82791 -2.84647
ALA_533 -4.04284 0.60617 1.8875 -0.027 0.00293 0 1.00377 -1.70246 -0.0138 -0.1106 -1.01869 -0.41884 0 0 0 0 0 0.04885 0 0 0 -0.13912 0 1.8394 -0.21026 0.76768 -1.52732
HIS_534 -4.42632 0.48611 3.00309 -0.4626 0.28223 0.48242 0.83738 -1.75976 -0.01641 -0.1341 -1.40982 -0.54648 0 0 0 0 0 -0.04745 0.12166 0 3.20678 -0.11508 0 -0.45461 -0.48844 0.38833 -1.05309
TYR_535 -7.86676 0.61045 2.84908 -0.6185 0.04222 0.35113 2.28736 -2.31168 -0.00072 -0.00526 -0.70335 -0.06084 0 0 0 0 0 0.12065 0.04986 0 2.3518 -0.25405 0.00663 1.2797 0.27384 0.38231 -1.21611
ALA_536 -4.31577 0.85544 1.20351 -0.01821 0 0 0.8887 -1.44016 -0.01363 -0.11902 -0.47823 -0.15467 0 0 0 0 0 0.09104 0 0 0 0.04207 0 1.8394 0.50401 0.52182 -0.5937
SER_537 -5.36649 0.6091 5.06057 -0.02308 0 0.0191 2.77092 -2.51003 -0.00013 -0.00365 -2.07839 0.01377 0 0 -1.00203 0 0 0.0106 0.00058 1.01223 0 -0.34409 0.60197 -0.77834 -0.31257 0.48213 -1.83783
LYS_538 -5.04067 0.26227 4.9267 -0.42714 0.07573 0.24536 1.86351 -2.2604 -0.02487 -0.10101 -1.88777 -0.13789 0 0 0 0 0 -0.01703 0.02078 1.8876 0 -0.0229 0 -1.5107 -0.36397 0.2664 -2.24598
GLU_539 -3.86529 0.148 4.88343 -0.4594 0.24582 1.44374 1.69399 -2.15806 -0.02746 -0.15266 -2.25987 -2.99493 0 0 0 0 0 -0.05278 0.00354 0 4.01891 -0.33676 0 -2.7348 -0.41765 0.13039 -2.89183
HIS_540 -8.06177 0.86849 6.45775 -0.39158 0.04336 0.36458 2.89666 -3.33036 -0.02746 -0.15266 -3.03465 -0.5517 0 0 -1.00203 0 0 -0.01767 0.00095 0 3.05071 -0.01877 0 -0.45461 -0.38516 0.48531 -3.26062
PHE_541 -12.1427 2.07671 3.93529 -0.67989 0.3248 0.34276 2.96274 -3.83796 -0.00915 -0.05127 -2.49525 -0.05367 0 0 0 0 0 -0.02538 0.13268 0 3.3077 -0.13745 0 1.0402 -0.0234 0.91872 -4.41449
SER_542 -4.24044 0.19012 5.14979 -0.02722 0 0.06296 2.26664 -2.48287 -0.01188 -0.07279 -2.75141 -0.61288 0 0 0 0 0 -0.02563 0.00016 0.72781 0 0.34005 0.60001 -0.77834 0.13066 0.59449 -0.94076
THR_543 -4.46937 0.22051 4.90001 -0.20035 0.13138 0.07154 2.31176 -2.36068 -0 -0 -2.44878 -0.02059 0 0 0 0 0 -0.01311 0.01055 0.05488 0 0.00874 2.27137 -1.0874 0.21048 0.19925 -0.2098
LEU_544 -9.83106 1.07025 3.30978 -0.70132 0.25881 0.27067 2.66374 -2.83975 -0 -0 -1.85012 0.1452 0 0 0 0 0 0.0768 0.02126 0.78664 0 -0.20132 0 0.18072 0.14099 0.29972 -6.19898
TYR_545 -11.6539 1.13878 4.80757 -0.66915 0.61264 0.3646 3.32996 -3.45192 -0.01052 -0.09544 -2.56869 -0.35335 0 0 0 0 0 0.07309 0.37298 0 2.9674 0.13371 0.00021 1.2797 -0.07373 0.5911 -3.20493
SER_546 -4.02964 0.23159 4.83497 -0.0257 0 0.05972 2.04849 -2.34193 -0.00915 -0.05137 -2.42199 -0.61793 0 0 0 0 0 0.00534 0.00284 0.6583 0 0.34381 0.60286 -0.77834 0.03466 0.50927 -0.94421
GLU_547 -5.2203 0.5007 5.19512 -0.43388 0.05638 0.83694 2.46252 -2.45931 -0.01185 -0.07256 -2.15765 -0.44533 0 0 0 0 0 0.09587 0.03456 0 3.30391 -0.3276 0 -2.7348 -0.1733 0.33148 -1.21911
ILE_548 -10.0869 1.60527 4.48294 -0.52482 0.57484 0.10674 2.91041 -3.19958 -0.01967 -0.0962 -1.98331 -0.07944 0 0 0 0 0 -0.00996 0.02591 0.54133 0 -0.4688 0 0.73287 -0.2872 0.71715 -5.05842
VAL_549 -7.48313 0.80334 3.9118 -0.31252 0.20928 0.06975 2.8691 -2.84067 -0 -0 -2.76101 -0.12854 0 0 0 0 0 0.01002 0.01086 0.08213 0 -0.23993 0 1.9342 -0.0529 0.70764 -3.2106
LYS_550 -5.23992 0.29169 7.32566 -0.75485 0.14444 0.63011 2.85438 -3.03751 -0.00029 -0.00067 -4.30022 -0.11954 0 0 0 -0.58142 0 -0.03157 0.12861 2.5698 0 0.00676 0 -1.5107 -0.13904 0.36033 -1.40395
ALA_551 -5.25699 0.70315 2.51434 -0.02343 0 0 2.16316 -2.3022 -0 -0 -1.55298 -0.35086 0 0 0 0 0 -0.02201 0 0 0 -0.35913 0 1.8394 -0.37279 0.27719 -2.74316
VAL_552 -5.98932 0.56436 3.20103 -0.30702 0.20201 0.0695 1.93786 -2.48126 -0 -0 -1.81598 -0.22034 0 0 0 0 0 0.00226 0.00342 0.15566 0 -0.4321 0 1.9342 -0.25938 0.36113 -3.07398
LYS_553 -5.70727 0.43848 7.55409 -0.76347 0.32638 0.72382 3.15741 -2.96891 -0.03832 -0.14813 -6.33537 -0.22009 0 0 0 -1.55478 0 -0.01214 0.22579 3.39978 0 -0.01102 0 -1.5107 -0.00448 0.56146 -2.88747
ASP_554 -3.5541 0.29004 6.311 -0.1168 0.05245 0.3644 2.68091 -2.41462 -0.01257 -0.1349 -6.03548 -0.30767 0 0 0 -1.26055 0 0.13773 0.07563 0 2.60997 -0.44303 0 -2.3716 -0.18373 0.48843 -3.82447
ALA_555 -3.80106 0.8936 2.89641 -0.02637 0.00083 0 2.30808 -1.91105 -0 -0 -1.48007 -0.21149 0 0 0 0 0 0.57166 0 0 0 -0.03682 0 1.8394 -0.50079 1.07845 1.62075
PRO_556 -4.54488 0.72237 3.5544 -0.12475 0.00815 0.077 2.03765 -1.56295 -0 -0 -0.98269 0.68444 0 0 0 0 0 0.25042 0.01132 0.10609 0 0.50118 0 -2.4119 -0.09654 1.24875 -0.52195
GLU_557 -6.35146 0.90817 6.29754 -0.3583 0.12208 0.50481 3.27126 -2.82317 -0.01697 -0.13333 -3.13197 -0.55864 0 0 0 -1.26776 0 -0.22315 0.04716 0 4.09012 -0.18392 0 -2.7348 0.63936 0.75524 -1.14773
VAL_558 -6.86282 1.14381 4.52103 -0.38313 0.33057 0.09492 2.01848 -2.48011 -0 -0 -0.03613 -0.25654 0 0 0 0 0 -0.11173 0.00298 0.67814 0 0.36639 0 1.9342 0.23885 0.55329 1.75221
SER_559 -4.43773 0.88021 4.72023 -0.03105 0 0.05214 1.76647 -2.19566 -0.01743 -0.15169 -1.32333 -1.02898 0 0 0 0 0 -0.04258 0.13262 0.21282 0 -0.27009 0.66029 -0.77834 -0.47419 0.37654 -1.94978
SER_560 -5.40994 0.2079 5.97685 -0.03559 2e-05 0.06028 3.35683 -2.76537 -0.00343 -0.01464 -3.0613 -0.21034 0 0 -0.60109 -0.53602 0 0.10876 0.00756 0.20442 0 -0.4132 1.86369 -0.77834 -0.56907 0.43555 -2.17646
GLY_561 -2.85168 0.71297 2.4717 -0.00051 0 0 1.25484 -1.28542 -0 -0 -0.86237 -0.26433 0 0 -0.44055 0 0 -0.06275 0 0 0 0.56025 0 0.83697 -0.03018 0.50464 0.54357
LEU_562 -5.42741 0.33888 2.42336 -0.51516 0.21193 0.16526 0.82192 -1.61582 -0 -0 0.174 0.01518 0 0 0 0 0 0.20877 0.14337 0.50558 0 0.00128 0 0.18072 1.00297 1.69395 0.32878
PRO_563 -3.58786 0.75747 2.21198 -0.21132 0.0294 0.15724 0.57129 -0.9198 -0 -0 -0.52585 -0.01573 0 0 0 0 0 -0.0015 0.00678 0.4116 0 -0.94906 0 -2.4119 0.63547 1.67724 -2.16456
ARG_564 -3.83794 0.19536 3.51392 -0.6388 0.0777 0.44587 1.63143 -1.62712 -0 -0 -0.96712 0.54975 0 0 0 0 0 -0.05338 0.02233 2.00982 0 -0.04612 0 -1.2888 -0.40358 0.44136 0.02466
LEU_565 -6.84098 0.67984 2.87918 -0.51585 0.25437 0.13114 2.27874 -2.23505 -0 -0 -1.00279 0.22169 0 0 0 0 0 -0.02499 0.0055 0.28715 0 -0.31343 0 0.18072 -0.4222 0.32756 -4.1094
LYS_566 -4.45457 0.25739 3.57774 -0.30753 0.03086 0.14149 1.2619 -1.73735 -0 -0 -0.80456 -0.04754 0 0 0 0 0 -0.00289 0.0029 1.71086 0 -0.05149 0 -1.5107 -0.46347 0.25789 -2.1391
LEU_567 -6.64646 0.41128 5.37608 -0.69324 0.21916 0.26878 2.42661 -2.64493 -0 -0 -0.98844 0.10798 0 0 0 0 0 0.01014 0.02229 0.81893 0 -0.21135 0 0.18072 -0.29738 0.22585 -1.41399
LEU_568 -8.4853 0.83071 3.79158 -0.50789 0.18746 0.1229 2.92873 -2.91603 -0 -0 -2.12123 0.21598 0 0 0 0 0 0.03973 0.03561 0.32061 0 -0.28129 0 0.18072 -0.19238 0.58911 -5.26101
LEU_569 -7.58214 0.539 4.06126 -0.68965 0.27675 0.27038 2.66288 -2.92555 -0.00888 -0.07625 -1.54392 0.11119 0 0 0 0 0 0.08001 0.1594 0.79099 0 -0.20731 0 0.18072 -0.17535 0.58447 -3.49201
LYS_570 -7.27646 0.49396 6.56114 -0.35199 0.03505 0.14512 3.0188 -2.91386 -0.00108 -0.00421 -2.29309 -0.05318 0 0 0 0 0 0.03342 0.05193 1.74528 0 0.02141 0 -1.5107 0.12469 0.49581 -1.67795
ARG_571 -8.0152 0.68789 7.48086 -0.76041 0.12002 0.42756 4.06126 -3.70815 -0 -0 -5.12644 0.22626 0 0 0 -1.60744 0 -0.02496 0.28131 3.09333 0 -0.15791 0 -1.2888 -0.00283 0.8136 -3.50004
ALA_572 -4.86632 0.51477 4.01192 -0.0223 0 0 2.42207 -2.5946 -0 -0 -1.56419 -0.37206 0 0 0 0 0 0.14195 0 0 0 -0.36881 0 1.8394 -0.35503 0.62943 -0.58379
ASP_573 -5.6986 0.41599 8.19895 -0.08577 3e-05 0.25275 4.07957 -3.51285 -0 -0 -6.22826 -0.37181 0 0 0 -2.7466 0 -0.00735 0.04554 0 2.27426 -0.12201 0 -2.3716 -0.25193 0.68509 -5.44462
GLY_574 -4.43228 0.23432 4.0742 -4e-05 0 0 2.01658 -2.20158 -0.00811 -0.06276 -2.2004 -0.41117 0 0 0 0 0 -0.03552 0 0 0 0.45189 0 0.83697 0.15543 0.68439 -0.89809
VAL_575 -7.44279 1.10465 4.34953 -0.32427 0.26571 0.07598 2.97772 -3.03247 -0 -0 -2.92399 -0.40613 0 0 0 0 0 -0.07509 0.01965 0.37602 0 -0.1058 0 1.9342 0.04722 0.61458 -2.54529
ARG_576 -6.33122 0.53065 7.65432 -1.0539 0.27972 0.76616 3.87365 -3.63021 -0.02695 -0.22051 -3.73837 0.43207 0 0 0 -1.08475 0 0.06037 0.19472 2.36853 0 -0.06442 0 -1.2888 -0.22578 0.82167 -0.68306
GLY_577 -4.38841 0.35943 4.08919 -4e-05 0 0 2.17406 -2.30145 -1e-05 -7e-05 -1.96242 -0.41393 0 0 0 0 0 -0.04863 0 0 0 0.39317 0 0.83697 0.37146 0.4764 -0.41428
TYR_578 -8.83044 0.83527 4.37779 -0.73727 0.02933 0.19005 2.57296 -3.09453 -0 -0 -1.95198 -0.3124 0 0 0 0 0 -0.01309 0.03525 0 1.74811 -0.49513 0.00486 1.2797 0.58733 0.72368 -3.05052
VAL_579 -7.83829 0.6237 5.57673 -0.28276 0.14612 0.04889 3.03475 -3.47894 -0 -0 -2.36588 0.2809 0 0 0 0 0 0.0964 0.0114 0.56629 0 0.22819 0 1.9342 0.0238 0.99478 -0.39971
HIS_D_580 -8.94561 0.92991 7.77421 -0.37895 0.04203 0.44221 3.44713 -3.80191 -0 -0 -2.77035 -0.53586 0 0 0 -0.687 0 0.21709 0.01388 0 3.89135 0.04131 0 -0.45461 -0.20269 0.88213 -0.09573
GLY_581 -3.29185 0.36928 2.89895 -4e-05 0 0 1.14907 -1.64387 -0 -0 -0.69533 -0.41517 0 0 0 0 0 0.02003 0 0 0 0.57026 0 0.83697 0.1254 0.80452 0.72823
LEU_582 -7.49357 1.14363 3.82663 -0.4403 0.23008 0.06037 2.45938 -2.64415 -1e-05 -7e-05 -0.98689 0.45599 0 0 0 0 0 0.23206 0.26713 0.01065 0 0.88072 0 0.18072 2.61882 0.61272 1.41391
ARG_583 -5.33626 0.65666 3.66327 -0.75875 0.17788 0.52366 1.19225 -2.00837 -0.02337 -0.19744 0.85395 0.3983 0 0 0 0 0 -0.20684 0.12711 1.71758 0 -0.03864 0 -1.2888 2.4932 1.02734 2.97268
ASP_584 -4.95177 0.58342 5.96892 -0.11488 0.01214 0.35331 1.94084 -2.53001 -0.00855 -0.0665 -2.1674 -0.31869 0 0 0 -0.687 0 0.00658 0.00423 0 2.07385 -0.18336 0 -2.3716 -0.17445 1.14192 -1.48899
THR_585 -2.9119 0.27639 3.37444 -0.18118 0.09461 0.14166 1.6012 -1.71708 -0.01483 -0.13095 -1.612 -1.40108 0 0 0 0 0 0.04938 0.13227 0.71215 0 1.01047 2.40269 -1.0874 1.37572 0.65193 2.76651
ARG_586 -5.29584 0.53477 5.11575 -1.04332 0.37983 0.5639 1.64181 -2.14667 -0.03523 -0.21706 -2.25112 0.40653 0 0 0 0 0 0.10449 0.07538 2.50444 0 -0.0894 0 -1.2888 1.56335 0.39736 0.92018
LYS_587 -1.37013 0.04978 1.45545 -0.34796 0.05989 0.21537 0.17404 -0.70906 -0.00844 -0.09576 0.43028 -0.17522 0 0 0 0 0 0.0254 0.00202 1.50416 0 0.25417 0 -1.5107 0.27183 0.2657 0.49083
HIS_D_588 -4.20273 0.705 2.92834 -0.40129 0.0277 0.52555 0.85712 -1.60612 -0.00666 -0.03435 -0.68136 -0.29236 0 0 0 0 0 -0.04714 0.00161 0 1.64084 -0.44581 0 -0.45461 0.3324 0.30723 -0.84665
ALA_589 -1.67147 0.11567 1.31765 -0.02822 0.02364 0 0.50515 -0.73903 -0.02679 -0.1213 0.19496 -0.59832 0 0 0 0 0 -0.0933 0 0 0 0.24306 0 1.8394 0.05461 0.361 1.3767
PHE_590 -5.79611 0.78577 2.06804 -0.53476 0.07091 0.22414 0.68791 -1.67541 -0.00666 -0.03435 0.82865 0.21395 0 0 0 0 0 0.0675 0.00031 0 2.51953 -0.21869 0 1.0402 -0.11464 0.38115 0.50745
ALA_591 -3.11865 0.56493 2.01744 -0.02965 0.0258 0 1.05181 -1.22963 -0 -0 -0.02827 -0.43052 0 0 -0.58837 0 0 -0.05712 0 0 0 0.10588 0 1.8394 -0.37801 0.67321 0.41827
THR_592 -4.77184 0.67387 2.36002 -0.17539 0.09745 0.14244 1.18242 -1.57368 -2e-05 -0.00092 0.25447 -1.49489 0 0 0 0 0 -0.06935 0.13893 0.9455 0 1.62506 2.35034 -1.0874 1.06006 0.76412 2.42121
LYS_593 -4.64583 0.55535 3.20803 -0.43562 0.08283 0.21902 0.30831 -1.34252 -0 -0 0.43493 -0.183 0 0 0 0 0 -0.00956 0.0314 1.75298 0 -0.01193 0 -1.5107 1.25597 0.64197 0.35162
LEU_594 -6.01335 1.34876 1.08405 -0.75562 0.30525 0.36677 0.31881 -1.21396 -0 -0 0.21664 -0.09863 0 0 0 0 0 0.51809 0.31858 2.90293 0 0.19467 0 0.18072 1.45335 2.25637 3.38342
PRO_595 -3.95174 1.7672 2.44139 -0.07274 0 0.04505 0.71259 -0.87075 -0.01659 -0.07676 -0.93467 0.55651 0 0 -0.67526 0 0 0.12623 0.03771 0.44182 0 -0.31872 0 -2.4119 7.44025 3.74674 7.98638
PRO_596 -4.72018 1.01352 2.16389 -0.18549 0.16234 0.1297 0.70635 -0.77442 -0 -0 -0.59888 0.02632 0 0 0 0 0 0.18789 0.12195 0.00491 0 0.19564 0 -2.4119 11.9971 3.3039 11.3226
PRO_597 -5.74114 1.71565 3.64496 -0.21953 0.03321 0.16332 0.90259 -1.39368 -0.01496 -0.13099 -1.46579 -0.00609 0 0 -0.33037 0 0 0.54688 0.00247 0.34549 0 -0.83884 0 -2.4119 5.81278 2.502 3.11606
PRO_598 -3.64985 0.50418 2.58692 -0.14663 0.00159 0.10767 0.98968 -0.98616 -0.00185 -0.0177 -0.48699 0.13748 0 0 0 0 0 0.07092 0.08501 0.17799 0 -0.98453 0 -2.4119 -0.60508 1.76067 -2.86858
ALA_599 -4.90885 0.83559 2.86912 -0.02107 0 0 1.59223 -1.83228 -0 -0 -0.68684 -0.4402 0 0 0 0 0 0.00529 0 0 0 -0.54737 0 1.8394 -0.39668 1.52507 -0.16659
PRO_600 -4.16798 0.94177 1.98283 -0.06591 0 0.04083 1.08603 -0.95757 -0 -0 -0.39485 0.59446 0 0 0 0 0 -0.17447 0.02289 0.17954 0 -0.69238 0 -2.4119 0.22026 1.05737 -2.73907
ARG_601 -5.32192 0.68016 5.46074 -0.57802 0.11906 0.34766 1.80255 -2.31443 -0.03989 -0.29924 -1.21081 0.55212 0 0 -1.00563 0 0 -0.11432 0.27753 2.12177 0 -0.05787 0 -1.2888 0.07693 0.72542 -0.06698
GLU_602 -3.75917 0.46558 5.15374 -0.21321 0.0317 0.32499 2.7745 -2.12939 -0 -0 -4.84851 -0.52569 0 0 0 -0.59365 0 0.0419 0.0596 0 2.9342 0.16721 0 -2.7348 -0.14076 0.74313 -2.24861
LEU_603 -6.32626 0.99786 2.20091 -0.54893 0.33328 0.16356 1.40732 -1.74733 -0 -0 -0.13029 0.1289 0 0 0 0 0 0.37258 0.02165 0.42794 0 0.02496 0 0.18072 0.25281 0.6543 -1.58602
ASP_604 -2.48598 0.58672 3.61352 -0.10487 0.00044 0.30835 1.58126 -1.50573 -0 -0 -2.4739 -0.309 0 0 0 -0.81086 0 -0.05017 0.00567 0 2.22877 -0.27445 0 -2.3716 0.19493 1.27544 -0.59146
ASP_605 -5.03039 0.66541 7.3627 -0.2856 0.16651 0.92325 3.72553 -3.12217 -0 -0 -6.24926 -1.22476 0 0 -0.98103 -0.68111 0 0.19703 0.27355 0 3.02133 -0.78785 0 -2.3716 -0.2914 2.15665 -2.5332
PRO_606 -5.54357 0.87618 3.37765 -0.07075 0 0.04354 2.07965 -1.73701 -0 -0 -0.9343 0.62629 0 0 0 0 0 -0.15387 0.05064 0.17547 0 -0.2274 0 -2.4119 -0.14544 1.53311 -2.46171
ALA_607 -5.19059 0.65671 4.20492 -0.01786 0 0 2.56913 -2.58582 -0 -0 -2.83448 -0.29803 0 0 -0.49962 0 0 0.02437 0 0 0 0.25826 0 1.8394 0.41699 0.49077 -0.96585
THR_608 -5.83582 0.4748 5.14043 -0.20839 0.18615 0.07706 2.78641 -2.66173 -0 -0 -4.0381 -0.13413 0 0 -0.48142 -0.68111 0 -0.04418 0.09416 0.19238 0 0.09044 2.23873 -1.0874 0.31387 0.3865 -3.19134
LYS_609 -7.8873 0.5561 5.88105 -0.71964 0.14629 0.51691 2.40387 -2.98244 -0 -0 -1.84315 -0.01288 0 0 0 0 0 0.03435 0.09378 2.81668 0 0.05302 0 -1.5107 -0.11792 0.3308 -2.24118
ALA_610 -6.41879 0.48019 3.71279 -0.02189 0 0 2.94344 -2.93616 -0 -0 -2.42676 -0.3602 0 0 0 0 0 0.01784 0 0 0 -0.24241 0 1.8394 -0.29791 0.23252 -3.47794
ARG_611 -8.67771 0.49576 7.93768 -0.66505 0.08269 0.3957 4.41794 -3.94637 -0.04143 -0.29343 -4.67854 0.26341 0 0 -0.55091 -1.66185 0 -0.01697 0.05313 2.69002 0 -0.02382 0 -1.2888 -0.27924 0.47771 -5.31008
TYR_612 -10.409 0.70999 4.69752 -0.60272 0.36449 0.25611 3.41107 -3.38268 -0 -0 -2.56144 -0.31978 0 0 0 0 0 -0.01769 0.27 0 4.57268 -0.12737 0.00737 1.2797 -0.14622 0.80818 -1.18978
ILE_613 -7.19498 0.70766 4.94077 -0.681 0.53996 0.16319 2.60653 -2.82719 -0 -0 -2.14064 0.18748 0 0 0 0 0 -0.0705 0.03107 0.58199 0 -0.42037 0 0.73287 -0.10573 0.93377 -2.01513
ALA_614 -5.74088 0.44922 2.93816 -0.02062 0 0 2.3404 -2.44339 -0 -0 -2.19957 -0.37024 0 0 0 0 0 0.02709 0 0 0 -0.31469 0 1.8394 -0.27826 0.68025 -3.09314
LEU_615 -10.2173 1.53964 4.1975 -0.54275 0.35491 0.13278 2.94793 -3.29193 -0 -0 -2.28055 0.2744 0 0 0 0 0 -0.03157 0.42725 0.6045 0 -0.21278 0 0.18072 -0.27584 0.59551 -5.59762
LEU_616 -8.74351 0.51569 4.98773 -0.47002 0.20834 0.11028 2.73552 -3.11327 -0 -0 -2.796 0.1854 0 0 0 0 0 0.00113 0.08748 0.30816 0 -0.29538 0 0.18072 -0.19337 0.64009 -5.651
ARG_617 -8.01655 0.78211 7.22497 -1.51848 0.49239 1.4268 2.89681 -3.47026 -0 -0 -2.97282 0.19315 0 0 0 0 0 0.15129 0.0636 3.0485 0 -0.09068 0 -1.2888 -0.3136 0.70399 -0.68758
LEU_618 -9.98155 1.05951 3.04451 -0.71229 0.34519 0.27913 2.6138 -2.68012 -0 -1e-05 -2.15246 0.06957 0 0 0 0 0 -0.03544 0.14973 0.94012 0 -0.23978 0 0.18072 -0.24244 0.87343 -6.48838
TYR_619 -11.4858 1.29873 4.97575 -0.56605 0.47977 0.27767 3.36199 -3.51942 -0 -0 -2.94394 -0.33854 0 0 0 -0.30978 0 -0.02116 0.01929 0 3.38842 0.03616 0.16238 1.2797 -0.18172 0.98619 -3.10031
ASP_620 -4.90812 0.85268 6.36381 -0.22502 0.00123 0.73217 2.88421 -2.82642 -0.00484 -0.02353 -5.24416 -0.05083 0 0 0 0 0 -0.03239 0.03756 0 3.27316 0.18045 0 -2.3716 -0.19468 0.79678 -0.75955
GLY_621 -4.50811 0.54402 4.1171 -9e-05 0 0 1.90283 -2.42273 -0.01548 -0.09769 -1.34165 -0.25991 0 0 0 0 0 0.02318 0 0 0 -0.88081 0 0.83697 5.56528 0.94708 4.40999
PRO_622 -7.34942 1.32503 3.60707 -0.07109 7e-05 0.04483 2.04501 -1.76938 -0 -0 -1.18624 0.66691 0 0 0 0 0 -0.07342 0.03971 0.09902 0 -0.18214 0 -2.4119 6.10548 1.27272 2.16226
PHE_623 -11.7888 3.19718 3.68012 -1.20359 0.2822 0.41216 3.01212 -3.33139 -0.01022 -0.06841 -2.70493 0.00876 0 0 0 0 0 0.03949 0.05937 0 1.94781 -0.30561 0 1.0402 0.80209 1.57668 -3.35475
ARG_624 -8.97466 0.78294 8.84544 -0.83081 0.15145 0.51333 4.42375 -4.1342 -0.00871 -0.09517 -4.57225 0.16892 0 0 -0.44055 -0.53602 0 0.04284 0.1211 2.6383 0 -0.1642 0 -1.2888 0.26299 1.3982 -1.69611
ALA_625 -4.90583 0.40703 3.90271 -0.02149 0 0 2.14198 -2.49823 -0 -0 -1.49429 -0.34335 0 0 0 0 0 0.16977 0 0 0 -0.18313 0 1.8394 -0.27564 0.48816 -0.77293
TYR_626 -6.17325 0.61486 4.05752 -0.90035 0.0497 0.25298 2.48102 -2.53803 -0.01548 -0.09769 -1.96597 -0.31335 0 0 0 0 0 0.02341 0.61779 0 1.74897 -0.41271 0.01852 1.2797 -0.05017 0.39974 -0.92279
ALA_627 -5.40466 0.25375 2.47622 -0.02324 0 0 2.19019 -2.19392 -0.00968 -0.08724 -2.78189 -0.38702 0 0 -0.76295 0 0 -0.02349 0 0 0 -0.35816 0 1.8394 -0.24805 0.47318 -5.04756
SER_628 -5.34825 0.45531 5.29886 -0.04402 0.01431 0.06276 2.02453 -2.53947 -0.02765 -0.2201 -1.75222 -0.10007 0 0 0 0 0 0.22211 0 0.47814 0 -0.00113 1.79143 -0.77834 -0.41815 0.49606 -0.38589
GLY_629 -2.83246 0.3248 2.89523 -4e-05 0 0 1.11328 -1.46999 -0 -0 -0.6027 -0.38201 0 0 0 0 0 -0.10629 0 0 0 0.02916 0 0.83697 0.68732 0.60594 1.0992
ILE_630 -2.32977 1.01566 1.7057 -0.44784 0.29269 0.08081 0.58302 -0.91483 -0 -0 0.39615 0.07131 0 0 0 0 0 0.59131 0.01253 0.41871 0 -0.15586 0 0.73287 1.34591 1.72531 5.12367
THR_631 -5.25796 1.53408 3.39975 -0.20826 0.12088 0.09968 2.07522 -2.13431 -0.02668 -0.10866 -0.87331 -1.73478 0 0 0 0 0 0.27756 0.32645 0.02006 0 0.17818 2.32643 -1.0874 1.02399 2.19131 2.14224
GLY_632 -1.38213 0.01986 1.0236 -0.00015 0 0 0.28362 -0.61533 -0 -0 0.0283 -0.43985 0 0 0 0 0 0.53188 0 0 0 0.5435 0 0.83697 1.25883 1.39932 3.48841
THR_633 -6.27944 1.0085 4.64719 -0.23008 0.28187 0.1038 3.25466 -2.60875 -0.00078 -0.00867 -3.00568 -1.2571 0 0 -1.35486 0 0 -0.05405 0.01151 1.17215 0 0.40083 2.45479 -1.0874 1.15561 1.407 0.01109
ALA_634 -3.25412 0.44581 2.15211 -0.02327 0 0 1.63673 -1.30956 -0 -0 -0.49387 -0.38525 0 0 0 0 0 -0.11766 0 0 0 -0.39451 0 1.8394 0.0616 0.9714 1.1288
LEU_635 -9.89678 2.43222 2.41757 -0.78444 0.76657 0.39508 2.06394 -2.27078 -0.02405 -0.13804 -1.6998 0.0041 0 0 -0.59191 0 0 -0.14483 0.07537 1.10554 0 -0.01937 0 0.18072 -0.1299 0.90268 -5.3561
ALA_636 -4.0553 0.59685 3.26625 -0.02263 0 0 2.1508 -1.92517 -0 -0 -1.66405 -0.38922 0 0 0 0 0 -0.06445 0 0 0 -0.42347 0 1.8394 -0.12691 0.90771 0.0898
GLY_637 -3.79262 0.72205 4.41213 -5e-05 0 0 2.29388 -2.24458 -0.00078 -0.00867 -2.06764 -0.36888 0 0 0 0 0 0.09292 0 0 0 -0.20659 0 0.83697 5.46152 0.74325 5.8729
PRO_638 -7.87867 1.08091 4.9743 -0.07044 0 0.04385 2.01518 -2.20236 -0 -0 -1.64511 0.61495 0 0 0 0 0 -0.00871 0.05406 0.20413 0 -0.11345 0 -2.4119 5.72992 0.96012 1.34676
ALA_639 -6.92912 0.62454 3.84191 -0.01984 0 0 2.97016 -2.75625 -0 -0 -2.85123 -0.33047 0 0 0 0 0 0.06075 0 0 0 0.17943 0 1.8394 0.24121 0.48399 -2.64551
ALA_640 -4.7137 0.1941 4.72659 -0.02192 0 0 2.74443 -2.52521 -0.02405 -0.13804 -2.25282 -0.35888 0 0 0 0 0 -0.04746 0 0 0 -0.21333 0 1.8394 0.02627 0.16863 -0.596
ARG_641 -6.3253 0.56528 6.54215 -0.45578 0.06731 0.23708 3.14368 -3.16031 -1e-05 -0.00026 -3.84935 0.31079 0 0 0 0 0 0.0337 0.41123 2.07305 0 -0.06777 0 -1.2888 -0.37859 0.25749 -1.88442
ALA_642 -4.90853 0.23703 3.29438 -0.02126 0 0 2.43977 -2.39302 -0 -0 -2.26204 -0.36848 0 0 0 0 0 -0.00224 0 0 0 -0.291 0 1.8394 -0.42888 0.29408 -2.5708
LYS_643 -7.37349 0.4047 7.23412 -0.42089 0.04818 0.22373 3.61066 -3.42264 -0.04962 -0.23844 -3.11847 0.11284 0 0 0 0 0 0.00103 0.25139 2.39447 0 0.02085 0 -1.5107 -0.21821 0.25884 -1.79166
GLU_644 -4.67715 0.18934 5.57365 -0.21012 0.02412 0.29347 2.63192 -2.67474 -1e-05 -0.00026 -2.43601 -0.61247 0 0 0 0 0 0.0192 0.01267 0 3.03829 -0.27634 0 -2.7348 -0.25843 0.19343 -1.90424
ALA_645 -5.16643 0.625 4.68217 -0.02145 0 0 2.81079 -2.89579 -0 -0 -2.44957 -0.3349 0 0 0 0 0 0.03464 0 0 0 0.0151 0 1.8394 -0.24938 0.16865 -0.94178
ALA_646 -5.05357 0.32697 4.13062 -0.02203 0 0 2.67414 -2.61109 -0 -0 -2.36472 -0.37303 0 0 0 0 0 0.02474 0 0 0 -0.28714 0 1.8394 -0.2478 0.23935 -1.72416
THR_647 -5.7961 0.48261 6.09908 -0.20148 0.12566 0.07261 3.28654 -3.12241 -0 -0 -3.11963 -0.09855 0 0 0 0 0 0.02613 0.00895 0.06272 0 -0.02496 2.30853 -1.0874 -0.21017 0.23733 -0.95054
ALA_648 -4.68001 0.25194 4.5046 -0.02233 0 0 2.45894 -2.57141 -0.01224 -0.10394 -2.03936 -0.37135 0 0 0 0 0 -0.02236 0 0 0 -0.31472 0 1.8394 -0.18654 0.25378 -1.01561
LEU_649 -7.55605 0.7623 5.05549 -0.48902 0.26492 0.10931 3.25078 -2.96927 -0 -0 -2.04184 0.23065 0 0 -0.79038 0 0 0.01522 0.06401 0.41341 0 -0.26313 0 0.18072 -0.3917 0.41943 -3.73514
ALA_650 -6.27441 0.70391 4.43419 -0.02219 0 0 2.88496 -2.83109 -0.00792 -0.0353 -2.45039 -0.35306 0 0 0 0 0 -0.02756 0 0 0 -0.2989 0 1.8394 -0.369 0.46423 -2.34313
GLN_651 -4.02392 0.33747 4.2055 -0.27183 0.05211 0.21676 1.65416 -2.13126 -0.01224 -0.10394 -1.17231 -0.48398 0 0 0 0 0 -0.06675 0.08348 0 2.8039 -0.26085 0 -0.18838 -0.45008 0.27963 0.46743
SER_652 -2.69948 0.10881 3.57797 -0.04481 0.00057 0.06425 1.82433 -1.71286 -0 -0 -2.21589 -0.31089 0 0 -0.79038 0 0 -0.03156 0.37628 0.22309 0 -0.3328 2.15449 -0.77834 -0.54872 0.28361 -0.85233
VAL_653 -5.70097 0.66311 3.18836 -0.27804 0.15592 0.05631 1.95019 -2.19803 -0.01026 -0.07308 -0.48864 0.09596 0 0 0 0 0 -0.0749 0.00034 0.0725 0 -0.43732 0 1.9342 -0.63242 0.29602 -1.48076
ASN_654 -3.65619 0.41504 3.81386 -0.25655 0.02705 0.39029 2.34053 -1.90293 -0 -0 -1.97718 -0.50096 0 0 -1.10749 -0.41995 0 -0.02073 0.00909 0 2.48367 0.22266 0 -0.93687 -0.4434 0.27491 -1.24516
VAL_655 -2.16447 0.13514 1.93406 -0.29028 0.16412 0.05209 0.50847 -1.11307 -0 -0 0.21764 0.34527 0 0 0 0 0 -0.15711 0.00305 0.49037 0 0.53006 0 1.9342 0.01833 0.34522 2.95309
THR_656 -3.07805 0.39827 2.92435 -0.21394 0.21495 0.07911 1.16455 -1.30854 -0.00796 -0.03032 -1.05463 -0.21112 0 0 -1.10749 -0.41995 0 -0.01524 0.0024 0.25356 0 0.14795 2.28966 -1.0874 0.12649 0.34724 -0.58612
LYS_657 -3.96352 0.4121 3.69078 -0.49501 0.16487 0.28524 1.93246 -1.76996 -0.0052 -0.04466 -0.73209 -0.0338 0 0 0 0 0 0.01855 0.00662 1.81775 0 0.09634 0 -1.5107 -0.10745 0.5069 0.26921
ALA_658 -2.98999 0.41089 3.02803 -0.02503 0.00058 0 2.10892 -1.67808 -0.01009 -0.04926 -2.13781 -0.39476 0 0 0 0 0 -0.13429 0 0 0 -0.19158 0 1.8394 -0.32011 0.45888 -0.08432
TYR_659 -5.39741 0.77761 3.41634 -0.65815 0.12238 0.30905 1.79678 -2.01331 -0 -0 -0.96773 -0.28718 0 0 0 0 0 -0.0777 0.04184 0 3.03063 0.1836 0.0002 1.2797 -0.17571 0.28439 1.66534
SER_660 -5.26342 0.54528 5.34272 -0.03245 0 0.06608 2.34844 -2.65615 -0.00234 -0.03777 -2.43799 -0.69192 0 0 0 0 0 -0.01908 0.02941 0.96303 0 0.30275 1.80882 -0.77834 0.06452 0.36538 -0.08303
ASP_661 -3.65187 0.22259 4.69406 -0.11113 0.00088 0.3362 2.13341 -2.27759 -0.00994 -0.10994 -2.38297 -0.5808 0 0 0 0 0 0.08049 0.002 0 2.36545 -0.30165 0 -2.3716 -0.17995 0.27239 -1.86997
VAL_662 -6.98549 0.63632 4.84227 -0.30339 0.16445 0.0663 2.41174 -2.96132 -0 -0 -1.58808 -0.11548 0 0 -0.49237 0 0 0.01101 0.00271 0.05764 0 -0.30578 0 1.9342 -0.20788 0.27949 -2.55365
MET_663 -8.07393 0.68209 6.51607 -0.22263 0.03093 0.08185 3.20016 -3.1777 -0.01186 -0.07906 -4.00048 -0.18549 0 0 0 0 0 0.0065 0.16571 2.00317 0 0.09764 0 0.60916 0.236 0.50228 -1.61958
GLU_664 -4.70844 0.40355 5.4008 -0.2097 0.01662 0.25957 2.63845 -2.56744 -0.00474 -0.06529 -2.67925 -0.52618 0 0 0 0 0 -0.0551 0.17435 0 3.02418 -0.32606 0 -2.7348 -0.04738 0.53859 -1.46826
GLY_665 -2.54085 0.12957 3.31706 -5e-05 0 0 1.32722 -1.5574 -0 -0 -2.06193 -0.42077 0 0 0 0 0 -0.1595 0 0 0 0.32223 0 0.83697 -0.17559 0.36355 -0.61948
ARG_666 -8.75788 0.83899 7.38692 -0.66666 0.13248 0.45785 3.05917 -3.48085 -0.01489 -0.11003 -1.98324 0.28611 0 0 -0.49237 0 0 -0.02414 0.1368 1.9522 0 -0.10482 0 -1.2888 0.43053 0.42249 -1.82013
THR_667 -6.61966 0.6529 5.51165 -0.20703 0.15416 0.07394 2.92927 -2.94896 -0.01073 -0.09914 -2.22212 0.0297 0 0 0 0 0 -0.02119 0.01929 0.07176 0 -0.006 2.27763 -1.0874 0.31818 0.473 -0.71077
SER_668 -2.83075 0.11015 3.77134 -0.03815 0.00117 0.04908 1.46388 -1.72383 -0.04241 -0.19932 -1.39613 -0.36018 0 0 0 0 0 -0.07231 0.01061 0.1505 0 -0.37559 1.73965 -0.77834 -0.19589 0.38878 -0.32774
ARG_669 -4.02432 0.38643 4.3447 -0.8171 0.16674 0.50978 1.98739 -1.86312 -0.00134 -0.00359 -2.13341 0.13372 0 0 0 -0.74133 0 -0.00822 0.05269 2.82685 0 -0.08678 0 -1.2888 -0.42157 0.57716 -0.40411
LEU_670 -6.59284 1.14698 1.86369 -0.52223 0.26099 0.13444 1.38885 -1.64171 -0.01054 -0.03635 -0.78519 0.04503 0 0 0 0 0 -0.03967 0.31784 1.06457 0 -0.27328 0 0.18072 -0.08992 0.60635 -2.98227
ARG_671 -4.63987 0.51444 4.8757 -0.92783 0.34445 0.72095 2.74978 -2.11915 -0.00948 -0.08701 -3.95638 0.51847 0 0 -1.1865 -1.1541 0 0.60456 0.03683 2.38536 0 -0.06847 0 -1.2888 -0.11586 1.21915 -1.58376
PRO_672 -4.60167 0.58063 2.17834 -0.202 0.00661 0.14477 1.0157 -1.07107 -0.01631 -0.15695 -0.68585 0.09954 0 0 -0.51861 0 0 0.12414 0.0003 0.30779 0 -0.73622 0 -2.4119 -0.27422 1.75804 -4.45894
PRO_673 -6.11443 1.03092 2.2502 -0.20333 0.00593 0.14548 0.22873 -0.98763 -0 -0 -0.73214 0.0209 0 0 0 0 0 -0.01349 0.01194 0.4669 0 -0.94502 0 -2.4119 -0.29611 0.97841 -6.56463
ASN_674 -3.04506 0.15248 4.46218 -0.16055 0.00936 0.2113 2.38931 -1.89477 -0 -0 -2.97002 -0.61462 0 0 -1.61054 0 0 0.07685 0.067 0 2.42587 -0.22377 0 -0.93687 -0.26032 0.31599 -1.60617
ASP_675 -1.53779 0.1955 2.14466 -0.10849 0.00867 0.3064 0.78546 -0.97309 -0 -0 -0.34026 -0.32687 0 0 -0.96623 0 0 -0.04224 0.00966 0 2.27252 -0.03838 0 -2.3716 -0.24305 0.21581 -1.00931
GLY_676 -1.09239 0.02525 1.32989 -5e-05 0 0 0.35669 -0.67637 -0 -0 -0.03268 -0.3871 0 0 0 0 0 -0.13374 0 0 0 -1.46444 0 0.83697 -0.73645 0.17518 -1.79926
GLU_677 -6.0002 0.24939 7.73811 -0.26441 0.04002 0.32575 3.89797 -3.14671 -0.01631 -0.15695 -5.27198 -0.26856 0 0 -0.64432 -1.1541 0 0.04427 0.03906 0 2.92436 0.05051 0 -2.7348 -0.59652 0.26893 -4.67648
THR_678 -5.07534 0.21707 5.31836 -0.11534 0.10409 0.07661 2.71892 -2.47855 -0.00921 -0.16594 -1.66594 -0.52161 0 0 -0.511 0 0 0.0009 0.03415 0.0449 0 -0.41829 2.43948 -1.0874 -0.34657 0.30084 -1.13986
LEU_679 -7.97412 0.90398 2.86887 -0.68731 0.32151 0.24405 1.76309 -2.25483 -0.03632 -0.19495 -0.71496 0.11957 0 0 0 0 0 -0.04935 0.10878 1.0423 0 -0.26538 0 0.18072 -0.4242 0.30393 -4.74461
ARG_680 -5.95443 0.71355 6.50745 -1.03701 0.20039 0.66417 2.21515 -2.78667 -0.03307 -0.31437 -1.44089 0.25355 0 0 0 0 0 0.04867 0.16416 2.06688 0 0.01776 0 -1.2888 0.00409 0.36666 0.36722
GLU_681 -5.58904 0.14065 7.15418 -0.20571 0.03075 0.28775 2.88691 -3.02159 -0.00032 -0.00721 -3.06589 -0.58735 0 0 -0.511 -0.63734 0 -0.02671 0.01335 0 3.01277 -0.23432 0 -2.7348 -0.11932 0.26457 -2.94965
TYR_682 -11.3936 1.08654 5.396 -1.0513 0.09477 0.41454 3.34874 -3.43299 -0 -0 -3.09782 -0.25517 0 0 -0.66789 0 0 -0.00937 0.00702 0 1.85118 -0.20935 0.00434 1.2797 -0.16711 0.3523 -6.44952
LEU_683 -8.40513 0.75548 3.59459 -0.49662 0.24844 0.1216 2.80253 -2.78713 -0 -0 -2.16567 0.20698 0 0 0 0 0 0.12579 0.12012 0.31346 0 -0.3191 0 0.18072 -0.0689 0.52185 -5.25098
SER_684 -3.93079 0.31436 5.17658 -0.02731 0 0.06313 2.48028 -2.44444 -0 -0 -2.42732 -0.58332 0 0 0 0 0 0.10853 2e-05 0.7516 0 0.32908 0.60006 -0.77834 -0.10486 0.42818 -0.04454
ALA_685 -4.65538 0.3604 5.1716 -0.02095 0 0 2.74353 -2.80485 -0 -0 -2.23961 -0.35071 0 0 0 0 0 -0.01835 0 0 0 -0.26551 0 1.8394 -0.12074 0.52118 0.16
LEU_686 -9.48331 0.75825 4.61443 -0.46035 0.16816 0.11009 3.21396 -3.22556 -0.01793 -0.13612 -3.29487 0.21232 0 0 0 0 0 0.15991 0.03424 0.32661 0 -0.2709 0 0.18072 -0.3617 0.67055 -6.80151
THR_687 -4.43752 0.21756 5.95748 -0.19976 0.14066 0.07501 3.02584 -2.75562 -0.01103 -0.06582 -2.6109 -0.41322 0 0 0 -0.65996 0 0.02565 0.01321 0.08705 0 -0.01229 2.27523 -1.0874 -0.13516 0.48126 -0.08971
GLY_688 -3.43822 0.13069 4.40879 -4e-05 0 0 2.53608 -2.2321 -0.01214 -0.08335 -3.34022 -0.40733 0 0 0 0 0 0.06129 0 0 0 0.5599 0 0.83697 0.33082 0.28251 -0.36636
GLU_689 -6.51994 0.40239 7.34541 -0.21045 0.03903 0.31487 3.2512 -3.52913 -0.02608 -0.21954 -3.42881 -0.6405 0 0 0 0 0 0.0294 0.21703 0 3.00541 -0.29312 0 -2.7348 0.00327 0.32891 -2.66542
THR_690 -6.11832 0.59305 6.58871 -0.20364 0.12185 0.07541 3.2754 -3.18832 -0.01204 -0.13308 -3.35795 -0.11155 0 0 0 0 0 0.07089 0.01641 0.06412 0 -0.02495 2.28642 -1.0874 -0.218 0.36319 -0.9998
ALA_691 -4.57161 0.23579 4.7823 -0.02162 0 0 2.52473 -2.57419 -0 -0 -2.26141 -0.38012 0 0 0 0 0 -0.02869 0 0 0 -0.28818 0 1.8394 -0.1782 0.2499 -0.67191
THR_692 -5.81054 0.56708 6.42205 -0.20407 0.10374 0.07341 3.26307 -3.14794 -0 -0 -2.35548 -0.03251 0 0 0 -0.21123 0 0.06644 0.03063 0.06971 0 -0.02441 2.2548 -1.0874 -0.18892 0.33408 0.12251
GLU_693 -5.62346 0.36467 6.62024 -0.20953 0.02354 0.27732 3.09081 -3.05416 -0.058 -0.42546 -3.07977 -0.54959 0 0 0 -0.74133 0 -0.00634 0.04465 0 3.02578 -0.24558 0 -2.7348 -0.21817 0.39545 -3.10371
PHE_694 -3.52236 0.23338 3.93438 -0.90737 0.05305 0.32746 1.61753 -1.8491 -0 -0 -1.09492 -0.00379 0 0 0 0 0 -0.02678 0.00168 0 1.85777 -0.38196 0 1.0402 -0.27126 0.27289 1.28081
ARG_695 -5.08229 0.22396 5.36321 -0.63786 0.099 0.44121 2.55647 -2.56991 -0.01214 -0.08335 -2.67882 0.51281 0 0 -0.49617 -0.21123 0 -0.05836 0.01051 1.54542 0 -0.04936 0 -1.2888 -0.15956 0.50941 -2.06584
VAL_696 -3.65258 0.51811 3.15489 -0.27843 0.16853 0.05646 1.75868 -1.85986 -0.02162 -0.13465 -0.89419 0.21917 0 0 0 0 0 -0.09426 0.06676 0.11623 0 -0.28613 0 1.9342 -0.45545 0.63529 0.95115
GLN_697 -2.53693 0.19323 2.57598 -0.66879 0.1624 0.75054 1.08005 -1.32229 -0.01095 -0.0808 -0.73045 -0.58588 0 0 -0.49617 0 0 0.0206 0.12646 0 1.43605 0.18703 0 -0.18838 0.0793 0.4382 0.42918
ILE_698 -1.79596 0.11805 0.95338 -0.47016 0.31024 0.09693 0.0259 -0.67091 -0.01095 -0.0808 0.11964 0.39046 0 0 0 0 0 -0.09519 0.01007 0.52059 0 -0.19714 0 0.73287 0.10204 0.39417 0.45323
GLY_699 -2.09184 0.17268 1.47758 -0.00014 0 0 0.22892 -0.83982 -0.01647 -0.05589 0.64873 -0.27351 0 0 0 0 0 0.15299 0 0 0 -0.60931 0 0.83697 0.93639 0.35577 0.92302
TYR_700 -4.3748 0.2597 2.50853 -0.61577 0.03031 0.28677 1.3982 -1.44512 -0.01647 -0.05589 -0.23279 -0.0535 0 0 -0.91242 0 0 -0.0217 0.00735 0 2.08962 -0.14093 0.0194 1.2797 1.00957 0.28848 1.30823
GLU_701 -2.45546 0.10775 3.21589 -0.24088 0.05322 0.40687 0.71721 -1.30477 -0.007 -0.11505 -1.22728 -0.53982 0 0 0 -0.80324 0 0.10307 0.01491 0 2.92422 0.09289 0 -2.7348 -0.32514 0.19285 -1.92456
SER_702 -1.31639 0.07222 1.56902 -0.02807 9e-05 0.04298 0.56585 -0.67371 -0 -0 0.26101 -1.00888 0 0 0 0 0 -0.01805 0.00081 0.21487 0 0.00863 0.6055 -0.77834 -0.45672 0.26725 -0.67195
ASP_703 -3.74955 0.18676 6.05932 -0.24153 0.0956 0.86026 2.39618 -2.61396 -0.02378 -0.13586 -3.6487 -0.75334 0 0 -0.59188 0 0 -0.03719 0.00357 0 2.46547 -0.8918 0 -2.3716 -0.03089 0.31385 -2.70909
SER_704 -2.94729 0.13715 3.57298 -0.02804 0 0.04365 1.59241 -1.75925 -0 -0 -0.8022 -1.1324 0 0 0 0 0 0.02482 0.01065 0.32565 0 -0.034 0.60007 -0.77834 0.09007 0.18343 -0.90062
GLU_705 -4.56882 0.21277 6.21917 -0.32509 0.05825 0.35957 3.2492 -2.57992 -0 -0 -3.48814 -0.56235 0 0 0 -0.86037 0 0.00914 0.01176 0 3.24997 -0.07209 0 -2.7348 -0.23382 0.16222 -1.89335
ASN_706 -6.30292 0.6062 6.73509 -0.1833 0.04384 0.27173 2.37888 -3.25478 -0 -0 -3.02748 -0.30436 0 0 -0.59188 0 0 0.05023 0.00012 0 1.46797 0.23317 0 -0.93687 0.00408 0.27149 -2.53881
ALA_707 -2.9181 0.14829 3.00648 -0.02275 0 0 1.38884 -1.70533 -0.02378 -0.13586 -0.49083 -0.38712 0 0 0 0 0 -0.03742 0 0 0 -0.38067 0 1.8394 -0.2862 0.26148 0.25643
ARG_708 -3.19055 0.2286 3.64712 -0.45137 0.05607 0.23393 1.42158 -1.64674 -0 -0 -0.79246 0.30805 0 0 0 0 0 -0.01598 0.03249 1.99742 0 -0.11997 0 -1.2888 -0.29375 0.28663 0.41228
LYS_709 -3.43934 0.12442 4.6389 -0.33206 0.0434 0.18186 2.40167 -1.83505 -0 -0 -2.89907 -0.12339 0 0 0 -0.86037 0 -0.04312 0.01404 1.80887 0 -0.16669 0 -1.5107 -0.11949 0.71352 -1.40259
GLN_710 -4.41261 0.3068 3.77948 -0.30709 0.03602 0.25733 1.70501 -1.78408 -0 -0 -1.44119 0.02422 0 0 0 0 0 -0.0532 0.09475 0 4.29992 0.11033 0 -0.18838 -0.40565 0.70132 2.72299
ALA_711 -1.7741 0.16817 1.77454 -0.02233 0 0 0.94875 -0.9642 -0 -0 -0.76847 -0.14409 0 0 0 0 0 0.01563 0 0 0 -0.0505 0 1.8394 -0.40455 0.30826 0.92649
GLU_712 -2.56708 0.1916 2.94227 -0.24536 0.03505 0.3995 1.4377 -1.40776 -0 -0 -1.53291 -0.52457 0 0 0 0 0 -0.03247 0.00173 0 3.23826 0.22807 0 -2.7348 0.2889 0.43651 0.15465
PHE_713 -8.24011 1.16912 3.91411 -0.90362 0.04574 0.36576 2.42897 -2.57729 -0.01001 -0.05052 -2.46875 0.02905 0 0 0 0 0 -0.06199 0.01359 0 2.08391 -0.16495 0 1.0402 0.61571 0.53684 -2.23425
ILE_714 -8.86698 1.46639 3.89659 -0.52961 0.5983 0.11283 2.25887 -2.90557 -0.02434 -0.15773 -1.82098 -0.19065 0 0 0 0 0 -0.02443 0.04368 0.81754 0 -0.20161 0 0.73287 0.17096 0.67396 -3.94993
GLU_715 -5.57509 0.31376 7.12358 -0.60015 0.12905 1.09374 3.35028 -3.01874 -0.00016 -0.00506 -4.20775 -0.68031 0 0 0 -1.4139 0 -0.02925 0.03027 0 3.3341 -0.23815 0 -2.7348 -0.17834 0.60204 -2.70486
ASN_716 -4.20239 0.12638 5.11866 -0.17148 0.03589 0.25288 1.93664 -2.44656 -0 -0 -0.9776 -0.29277 0 0 0 0 0 0.07683 0.0029 0 1.47557 0.53012 0 -0.93687 -0.00452 0.30741 0.83109
TYR_717 -10.2087 0.77129 5.19322 -0.79836 0.03331 0.23384 3.39276 -3.33145 -0.01693 -0.09923 -3.67982 -0.32539 0 0 0 0 0 0.00581 0.13257 0 1.70607 -0.45762 0.12838 1.2797 0.32222 0.42765 -5.29071
ARG_718 -8.89823 0.56037 7.6694 -0.76345 0.10369 0.51147 3.83822 -3.75364 -0.0212 -0.12139 -4.13352 0.40522 0 0 0 -1.32362 0 0.00114 0.25193 2.74511 0 -0.10327 0 -1.2888 -0.057 0.54346 -3.83411
ARG_719 -7.11063 0.3613 7.00184 -0.42731 0.03845 0.20446 3.27686 -3.20864 -0 -0 -3.54114 0.37879 0 0 0 -0.75024 0 -0.02286 0.12323 2.1033 0 -0.04888 0 -1.2888 -0.35518 0.49349 -2.77194
ASP_720 -5.89799 0.37661 7.47487 -0.1193 0.05563 0.37725 3.87627 -3.54401 -0 -0 -4.89747 -0.04992 0 0 0 -1.60744 0 0.06453 0.01563 0 2.086 -0.10083 0 -2.3716 -0.25442 0.41084 -4.10535
MET_721 -11.0003 1.34514 4.76431 -0.54884 0.28985 0.05108 2.76867 -3.01882 -0 -0 -2.6772 -0.09986 0 0 0 0 0 0.04815 0.1853 1.93101 0 0.08872 0 0.60916 0.1588 0.49451 -4.61031
LEU_722 -8.95939 1.12911 3.80812 -0.46721 0.20676 0.10623 2.67974 -2.90085 -0.0014 -0.01245 -2.36708 0.2115 0 0 0 0 0 -0.03372 0.00656 0.39665 0 -0.26843 0 0.18072 0.14837 0.68527 -5.4515
ALA_723 -6.02381 0.38211 4.09875 -0.02188 0 0 2.91584 -2.87385 -0.01008 -0.08834 -2.02037 -0.37812 0 0 0 0 0 0.11781 0 0 0 -0.3729 0 1.8394 -0.38775 0.52575 -2.29743
PHE_724 -6.30864 0.54907 5.59473 -0.51598 0.02328 0.20846 2.80543 -2.94707 -0.00193 -0.01682 -2.51525 -0.06742 0 0 0 0 0 -0.01348 0.02762 0 2.85568 -0.07583 0 1.0402 -0.33517 0.36734 0.67421
MET_725 -10.0528 1.6815 4.71791 -0.38345 0.04115 0.0653 2.35512 -2.76773 -0 -0 -1.83459 -0.21456 0 0 0 0 0 0.02273 0.27694 2.19705 0 0.01374 0 0.60916 -0.03838 0.92427 -2.38658
PHE_726 -10.9966 2.48032 2.9401 -0.47492 0.01101 0.1771 2.2515 -2.95984 -0 -0 -2.63843 0.01498 0 0 0 0 0 0.05468 0.09629 0 3.31704 -0.13517 0 1.0402 -0.05505 1.29854 -3.57821
GLU_727 -6.82241 0.70805 7.62197 -0.43121 0.04801 0.8337 3.36764 -3.64081 -0.01148 -0.10079 -4.04061 -0.42196 0 0 0 -0.30978 0 -0.02074 0.00272 0 3.29654 -0.31828 0 -2.7348 -0.33029 0.88013 -2.42441
ASP_728 -5.42336 0.20688 7.82836 -0.10486 0.00345 0.31625 3.98213 -3.51326 -0 -0 -5.77243 -0.3926 0 0 0 -0.46268 0 0.0078 0.00279 0 1.81838 0.24055 0 -2.3716 -0.36193 0.58985 -3.40629
TYR_729 -9.84111 1.16361 4.50245 -0.84133 0.03286 0.28821 2.84715 -2.94179 -0.00193 -0.01682 -2.05287 -0.29331 0 0 0 0 0 0.00638 0.00088 0 1.73902 -0.39947 0.00663 1.2797 -0.04514 0.53246 -4.03441
ILE_730 -8.92442 1.60081 2.85501 -0.62252 0.5049 0.18411 2.07855 -2.64334 -0 -0 -0.23191 0.22501 0 0 0 0 0 -0.07598 0.14457 1.40531 0 0.13027 0 0.73287 -0.06472 0.70928 -1.99218
ARG_731 -4.7625 0.31509 5.10451 -0.64915 0.10032 0.42996 2.41059 -2.42687 -0 -0 -1.98296 0.47476 0 0 0 -0.46268 0 0.10525 0.05713 2.16665 0 -0.14359 0 -1.2888 -0.1861 0.79244 0.05406
ALA_732 -2.59618 0.08275 2.43651 -0.02334 0 0 1.51926 -1.43412 -0 -0 -1.14052 -0.33857 0 0 0 0 0 -0.05634 0 0 0 -0.2034 0 1.8394 -0.29668 0.42241 0.21118
LYS_733 -4.60901 0.3323 4.1009 -0.4958 0.1854 0.2789 1.75503 -1.86985 -0 -0 0.33054 0.30579 0 0 0 0 0 0.01809 0.03512 1.70485 0 0.21213 0 -1.5107 0.05945 0.25045 1.08359
GLY_734 -1.12344 0.19076 1.469 -5e-05 0 0 0.73487 -0.70183 -0.02807 -0.163 -0.99743 -0.40023 0 0 0 0 0 -0.08274 0 0 0 0.21196 0 0.83697 0.35932 0.24786 0.55395
PHE_735 -7.69681 0.79725 1.59904 -0.61575 0.13096 0.31492 1.50192 -1.73634 -0 -0 0.28357 -0.13108 0 0 0 0 0 -0.01068 0.06826 0 2.17611 0.13783 0 1.0402 0.44763 0.3885 -1.30448
ASP_736 -3.36859 0.51217 5.67963 -0.21864 0.00144 0.71515 3.15369 -2.41163 -0.00022 -0.00068 -4.68661 -0.01015 0 0 0 -0.71107 0 -0.039 0.03108 0 3.72945 -0.10631 0 -2.3716 0.30591 0.4106 0.6146
TRP_737 -10.3855 1.37687 3.20167 -1.32045 0.15792 0.49159 1.35347 -2.76158 -0.02807 -0.163 -0.2849 -0.62358 0 0 0 0 0 -0.16282 0.05737 0 1.21682 -0.02799 0 1.6906 -0.19219 0.36244 -6.04129
ILE_738 -10.0971 2.46505 1.55331 -0.55097 0.54832 0.11541 1.57477 -2.41097 -0 -0 0.24319 -0.10426 0 0 0 0 0 -0.0834 0.2555 1.2 0 -0.04208 0 0.73287 -0.21668 1.10539 -3.71168
LEU_739 -5.86691 0.59265 2.4879 -0.52053 0.19735 0.16137 1.57687 -1.7632 -0.01449 -0.07292 -1.89851 0.12571 0 0 -0.55091 0 0 0.07542 0.4516 0.1211 0 -0.12413 0 0.18072 -0.38685 1.32356 -3.90421
LYS_740 -3.38252 0.19421 4.87158 -0.32449 0.03217 0.17552 2.15603 -2.06686 -0.00984 -0.03154 -3.3385 0.03396 0 0 0 -0.71107 0 0.01359 0.05676 2.30768 0 0.01172 0 -1.5107 -0.34555 0.72091 -1.14694
ILE_741 -5.23318 0.80269 -0.22844 -0.62714 0.62608 0.11296 0.49694 -1.02318 -0 -0 -0.09824 0.29339 0 0 0 0 0 -0.04293 0.0671 0.961 0 -0.77229 0 0.73287 -0.34408 0.59587 -3.68059
GLU_742 -3.90016 0.46958 3.01505 -0.36378 0.06029 0.65025 1.02973 -1.35065 -0.00961 -0.03086 -0.60929 -0.58602 0 0 0 0 0 0.09568 0.00241 0 3.19906 -0.03012 0 -2.7348 -0.48981 0.89667 -0.6864
PRO_743 -1.92757 0.67992 2.01244 -0.19297 0.00314 0.13881 1.34562 -0.85494 -0 -0 -1.43393 0.11253 0 0 0 0 0 -0.00355 0.00533 0.43292 0 -0.9907 0 -2.4119 -0.30092 0.84501 -2.54076
GLY_744 -0.6731 0.02496 0.86633 -7e-05 0 0 0.11063 -0.41891 -0 -0 -0.11343 -0.36935 0 0 0 0 0 0.01667 0 0 0 0.05206 0 0.83697 2.6986 0.64607 3.67741
ALA_745 -1.83065 0.37101 1.72839 -0.02395 0 0 1.23387 -1.06481 -0.00098 -0.0161 -1.42002 -0.16924 0 0 0 0 0 -0.00473 0 0 0 -0.17804 0 1.8394 2.3886 0.44957 3.30232
THR_746 -1.81716 0.24705 1.59973 -0.15762 0.06292 0.05777 0.83222 -0.90725 -0 -0 -0.31001 -0.18636 0 0 0 0 0 -0.07734 0.00389 0.08028 0 0.06411 2.29767 -1.0874 -0.55534 0.15787 0.305
ALA_747 -1.49343 0.1937 1.09165 -0.02459 0 0 0.36479 -0.66267 -0 -0 0.09568 -0.20616 0 0 0 0 0 -0.02988 0 0 0 -0.11492 0 1.8394 -0.5838 0.15882 0.62859
MET_748 -3.71439 0.38093 1.88938 -0.36595 0.07799 0.16288 0.91354 -1.16375 -0 -0 -0.5544 -0.26501 0 0 0 0 0 0.07004 0.29521 1.45603 0 0.10364 0 0.60916 -0.26349 0.19877 -0.16942
THR_749 -1.55881 0.03637 1.89394 -0.11969 0.07865 0.07587 0.43679 -0.79369 -0.02487 -0.10101 -0.56122 -0.53302 0 0 0 0 0 -0.02837 0.00417 0.04931 0 -0.43979 2.3024 -1.0874 -0.09709 0.20797 -0.25947
ARG_750 -4.49155 0.50135 2.19974 -0.63477 0.06382 0.39529 0.40655 -0.94619 -0 -0 0.33726 0.70335 0 0 0 0 0 0.16331 0.09357 2.57581 0 -0.05961 0 -1.2888 -0.51771 0.25575 -0.24283
ALA_751 -4.10638 0.55836 0.97623 -0.03039 0.02435 0 0.9207 -1.18356 -0 -0 0.02921 -0.48154 0 0 0 0 0 0.02844 0 0 0 0.1616 0 1.8394 0.59051 1.14617 0.47312
PRO_752 -3.10979 0.47959 1.52545 -0.20471 0.00951 0.15155 0.22597 -0.61267 -0 -0 -0.23745 0.01333 0 0 0 0 0 -0.01002 0.00629 0.42618 0 -0.9591 0 -2.4119 0.66814 1.12635 -2.91329
VAL_753 -5.33997 0.79712 0.68638 -0.36471 0.32836 0.08635 0.49874 -1.30889 -0 -0 -0.43652 -0.05146 0 0 0 0 0 -0.06102 0.00685 0.73915 0 -0.57176 0 1.9342 -0.30627 0.28317 -3.08027
LEU_754 -2.4499 0.56433 1.17991 -0.4717 0.24008 0.08427 0.46083 -0.79436 -0 -0 -0.00488 0.30074 0 0 0 0 0 0.06097 0.00328 0.40654 0 -0.32916 0 0.18072 -0.35625 0.67528 -0.2493
PRO_755 -4.07579 0.61375 1.81548 -0.18947 0.00175 0.13403 0.65585 -0.82431 -0 -0 -0.30675 0.09931 0 0 0 0 0 0.00404 0.00612 0.45721 0 -0.98498 0 -2.4119 -0.42731 0.6886 -4.74436
GLU_756 -4.64504 0.59743 4.72282 -0.38781 0.07753 0.62005 0.61806 -1.61343 -0.0115 -0.12505 -1.34087 -0.49255 0 0 0 0 0 -0.0027 0.3416 0 3.21586 0.04479 0 -2.7348 -0.44237 0.90082 -0.65717
PRO_757 -1.9107 0.34209 2.10749 -0.12523 0.004 0.09185 0.44711 -0.80095 -0.01751 -0.04726 -0.59108 0.2194 0 0 0 0 0 -0.11252 0.02733 0.11098 0 -0.97597 0 -2.4119 -0.58197 0.93373 -3.29112
ILE_758 -3.93239 0.24027 1.43397 -0.46449 0.31673 0.08945 0.93762 -1.23422 -0 -0 -0.12613 0.25428 0 0 0 0 0 -0.06312 0.00457 0.42077 0 -0.51055 0 0.73287 -0.63189 0.60199 -1.93025
ASP_759 -2.45476 0.07473 3.76558 -0.10961 0.00169 0.31519 1.60719 -1.61142 -0.00023 -0.00593 -2.9672 -0.42664 0 0 0 -0.87565 0 0.04988 0.17487 0 1.81832 0.02076 0 -2.3716 -0.42554 0.68546 -2.73493
THR_760 -1.38942 0.18819 1.58744 -0.11305 0.06217 0.07522 0.37925 -0.69494 -0.01142 -0.0891 -0.30693 -0.60142 0 0 0 0 0 0.20055 0.00585 0.04518 0 -0.37332 2.27199 -1.0874 -0.39899 0.49753 0.24738
ARG_761 -5.31837 0.57353 5.51302 -0.58715 0.13569 0.3544 1.75737 -2.25304 -0 -0 -1.71338 0.00938 0 0 0 -0.97193 0 0.02189 0.49445 2.51352 0 -0.15352 0 -1.2888 -0.3521 0.63796 -0.62708
GLY_762 -2.74238 0.19321 3.32366 -0.00232 0 0 1.18664 -1.5213 -0 -0 -1.1892 -0.40067 0 0 0 0 0 -0.07951 0 0 0 -1.44162 0 0.83697 0.14914 0.45209 -1.23529
GLN_763 -2.29739 0.49136 2.61152 -0.22262 0.03202 0.16171 1.11592 -1.19078 -0.01459 -0.14417 -0.59378 -0.46413 0 0 0 0 0 -0.17388 0.01469 0 2.86579 0.26867 0 -0.18838 1.49849 0.30053 4.07098
TYR_764 -6.06132 0.60067 4.53588 -1.00997 0.18041 0.43513 2.69801 -2.34814 -0.04523 -0.41998 -1.7774 -0.41853 0 0 0 0 0 -0.24108 0.0121 0 1.97335 0.44022 0.01427 1.2797 1.53264 0.43875 1.8195
GLU_765 -8.47904 1.00546 8.92174 -0.31937 0.08402 0.41944 3.31348 -4.04774 -0 -0 -4.00311 -0.45297 0 0 0 -0.82383 0 -0.10765 0.0933 0 4.11597 -0.28499 0 -2.7348 0.03938 0.50581 -2.7549
HIS_D_766 -6.48385 0.50691 5.10314 -0.35984 0.00261 0.43356 2.45013 -2.89311 -0 -0 -1.7129 -0.43031 0 0 -0.22414 0 0 -0.0029 0.00305 0 2.2808 -0.04889 0 -0.45461 -0.30328 0.63974 -1.4939
TRP_767 -8.14212 0.78655 4.26477 -1.12371 0.0488 0.46955 2.55859 -2.79771 -0 -0 -1.41742 -0.32755 0 0 0 0 0 -0.02617 0.00421 0 2.11059 -0.15435 0 1.6906 0.13077 0.57828 -1.34631
GLN_768 -8.55276 0.87802 6.03489 -0.39412 0.09691 0.27171 3.10095 -3.30936 -0.01297 -0.13597 -1.96531 -0.19455 0 0 0 0 0 -0.01353 0.13494 0 4.43548 -0.25566 0 -0.18838 -0.00134 0.54982 0.47877
ALA_769 -6.91852 0.84365 3.31051 -0.0223 0 0 2.70893 -2.91846 -0.00625 -0.05073 -1.87418 -0.36438 0 0 0 0 0 0.02115 0 0 0 -0.24438 0 1.8394 -0.42351 0.51141 -3.58765
ALA_770 -6.57431 1.52667 3.27676 -0.02259 0 0 2.46026 -2.6892 -0 -0 -2.05954 -0.37574 0 0 0 0 0 -0.05267 0 0 0 -0.29669 0 1.8394 -0.47292 0.59171 -2.84885
LEU_771 -9.56963 1.3118 3.48285 -0.51363 0.36281 0.12587 2.6809 -2.8368 -0 -0 -1.82305 0.19715 0 0 0 0 0 0.40627 0.14946 0.32837 0 -0.28054 0 0.18072 -0.35517 1.3252 -4.82741
TYR_772 -11.4931 2.25506 3.86788 -0.49253 0.00785 0.16741 3.18596 -3.33005 -0.00606 -0.05211 -2.28157 -0.32862 0 0 0 0 0 -0.03166 0.5173 0 3.06617 -0.14212 0.03077 1.2797 -0.16784 1.44687 -2.50073
LEU_773 -8.99934 1.19462 2.32048 -0.704 0.56382 0.1877 2.32694 -2.45404 -0 -0 -1.58073 0.366 0 0 0 0 0 0.02066 0.41222 3.02873 0 -0.2443 0 0.18072 -0.15856 0.9518 -2.58727
VAL_774 -7.81282 0.83004 2.79486 -0.31719 0.22816 0.07312 2.66839 -2.6746 -0 -0 -1.73842 -0.10816 0 0 0 0 0 0.07026 0.07383 0.06111 0 -0.26061 0 1.9342 -0.13307 0.725 -3.5859
MET_775 -11.2283 2.3826 5.20121 -0.45392 0.21448 0.1253 3.13997 -3.21535 -0 -0 -1.6293 0.0721 0 0 0 0 0 -0.04417 0.21295 2.58193 0 -0.18641 0 0.60916 -0.21289 1.15033 -1.28029
HIS_776 -9.20242 1.26983 6.74726 -0.39654 0.00863 0.43998 3.70046 -3.71721 -0.02223 -0.16387 -4.2664 -0.31889 0 0 -0.4728 -1.93997 0 -0.05823 0.44033 0 2.62971 -0.05879 0 -0.45461 -0.29896 1.10685 -5.02788
PHE_777 -10.936 2.59588 2.50676 -0.66017 0.06062 0.37995 2.72916 -2.67318 -0 -0 -2.28333 0.11067 0 0 -0.76555 0 0 -0.06208 0.01755 0 1.96261 -0.20826 0 1.0402 -0.42504 0.66232 -5.94785
VAL_778 -7.64599 0.91126 2.42344 -0.28005 0.22054 0.06218 2.58708 -2.53959 -0 -0 -0.96971 -0.39282 0 0 0 0 0 -0.08259 0.00379 0.23945 0 -0.75033 0 1.9342 -0.23076 1.45388 -3.05602
PRO_779 -6.43382 0.82319 3.27781 -0.11813 0.00035 0.08535 2.45761 -1.68938 -0.00027 -0.00388 -2.37869 0.30123 0 0 0 0 0 -0.05401 0.01883 0.15254 0 -1.21299 0 -2.4119 -0.16579 1.39071 -5.96124
ALA_780 -4.93412 0.73088 2.26767 -0.02202 0 0 2.33812 -2.02517 -0 -0 -1.28827 -0.34637 0 0 0 0 0 -0.06899 0 0 0 -0.17915 0 1.8394 -0.14181 0.49695 -1.33289
SER_781 -2.90377 0.18484 3.58872 -0.02463 0 0.02262 1.18978 -1.71606 -0 -0 -0.67519 -0.3916 0 0 0 0 0 0.00482 0.00288 0.66588 0 0.23023 0.607 -0.77834 -0.07499 0.22809 0.16029
ASP_782 -6.00483 0.7073 6.0369 -0.11138 0.0012 0.33773 3.06978 -2.97946 -0.01366 -0.13682 -2.60811 -0.54662 0 0 0 0 0 0.03637 0.00239 0 2.30493 -0.22631 0 -2.3716 -0.27745 0.34741 -2.43223
VAL_783 -8.87087 1.32452 3.24477 -0.26953 0.19253 0.0434 3.0782 -2.99212 -0 -0 -1.97136 0.32545 0 0 0 0 0 0.07065 0.00639 0.82748 0 0.04699 0 1.9342 -0.24623 0.69378 -2.56175
SER_784 -5.30563 0.56419 5.01825 -0.02669 0 0.06207 2.37511 -2.62537 -0.00629 -0.13584 -2.09439 -0.6197 0 0 0 0 0 0.02615 0.00056 0.62887 0 0.34714 0.60625 -0.77834 0.03073 0.57664 -1.35628
ASN_785 -4.80411 0.13517 4.87602 -0.17889 0.0325 0.2675 2.33494 -2.52214 -0.01962 -0.267 -1.78772 -0.3338 0 0 0 0 0 -0.02543 0.00038 0 1.41659 0.32846 0 -0.93687 0.17025 0.26293 -1.05085
LEU_786 -9.0882 1.07362 4.30674 -0.5274 0.15622 0.12379 2.88744 -3.16064 -0.00277 -0.01644 -2.30969 0.02203 0 0 0 0 0 -0.03878 0.11522 3.28144 0 -0.22747 0 0.18072 -0.03811 0.52491 -2.73736
LEU_787 -9.10238 0.73861 4.74427 -0.62659 0.22669 0.18323 2.88361 -3.12181 -0 -0 -2.42819 -0.02986 0 0 0 0 0 0.18892 0.16601 1.34288 0 -0.31155 0 0.18072 -0.21888 0.96719 -4.21712
HIS_D_788 -6.1282 0.37208 6.66736 -0.60041 0.00644 0.58456 2.71577 -3.17188 -0 -0 -2.72338 -0.32487 0 0 0 0 0 0.00443 0.02529 0 1.61043 -0.26609 0 -0.45461 -0.05015 0.77221 -0.96103
GLN_789 -6.75463 0.40108 5.6455 -0.78421 0.08373 0.80626 2.51597 -2.82235 -0 -0 -2.26273 -0.83879 0 0 0 0 0 0.04768 0.02327 0 2.81123 -0.21964 0 -0.18838 -0.05936 0.30853 -1.28684
LEU_790 -10.1736 1.49155 5.13576 -0.65035 0.61271 0.24211 3.41566 -3.51718 -0 -0 -2.31908 -0.13529 0 0 0 0 0 0.01282 0.03328 1.17661 0 -0.19175 0 0.18072 -0.13482 0.57731 -4.24351
ARG_791 -9.54524 0.68586 9.08206 -1.68799 0.62675 1.87887 3.84015 -4.27866 -0 -0 -3.27756 -1.6395 0 0 -0.60109 0 0 0.06244 0.23048 4.02654 0 -0.19784 0 -1.2888 -0.16379 0.98623 -1.26109
LYS_792 -5.09316 0.36065 5.96805 -0.3062 0.04074 0.14078 2.27742 -2.68657 -0.02068 -0.11875 -1.89069 -0.03734 0 0 0 0 0 0.01608 0.01834 1.85578 0 -0.02587 0 -1.5107 -0.25389 0.68379 -0.58222
TRP_793 -9.30106 1.25182 4.09598 -1.28826 0.05122 0.60495 2.70865 -3.00154 -0 -0 -1.23186 -0.31342 0 0 0 0 0 0.02053 0.08026 0 2.01988 -0.27506 0 1.6906 -0.05824 0.47075 -2.47477
GLU_794 -6.28885 0.5989 5.76352 -0.37053 0.20653 0.48085 2.30351 -2.8576 -0 -0 -1.8736 -0.63679 0 0 0 0 0 -0.17085 0.02853 0 4.39142 -0.24968 0 -2.7348 -0.11411 0.5856 -0.93796
ALA_795 -2.64693 0.35582 2.33381 -0.0242 0 0 1.27634 -1.44489 -0.00832 -0.08553 -0.78221 -0.36776 0 0 0 0 0 -0.06009 0 0 0 -0.39995 0 1.8394 -0.43244 0.44187 -0.00509
LEU_796 -3.63997 0.6036 2.5474 -0.46576 0.21577 0.08896 1.27536 -1.49597 -0.03647 -0.26465 0.1301 0.07774 0 0 0 0 0 0.00279 0.02034 0.64549 0 -0.04055 0 0.18072 -0.37081 0.79231 0.26642
GLN_797 -5.96047 0.8955 5.02199 -0.26988 0.06592 0.2255 2.17078 -2.27347 -0.01814 -0.15056 -2.71999 -0.71628 0 0 -2.37811 0 0 0.00936 0.02029 0 2.76067 -0.01971 0 -0.18838 -0.04635 1.1245 -2.44683
GLY_798 -3.12124 0.38534 2.35548 -0.00022 0 0 0.85617 -1.25235 -0.01171 -0.13665 -0.62792 -0.1935 0 0 0 0 0 0.01343 0 0 0 0.46886 0 0.83697 0.04305 0.63311 0.24882
LYS_799 -5.85716 0.48845 5.55668 -0.46975 0.11311 0.25936 2.49904 -2.40386 -0 -0 -1.46994 -0.09431 0 0 0 0 0 0.10369 0.04597 1.88254 0 0.08109 0 -1.5107 0.33935 0.88259 0.44615
TYR_800 -4.65315 0.39108 4.64261 -0.92553 0.14542 0.33321 1.98753 -2.24948 -0 -0 -1.85356 -0.49492 0 0 0 -0.63734 0 -0.02427 0.17385 0 2.88821 -0.03066 0.00682 1.2797 0.18718 0.96713 2.13384
GLU_801 -5.02399 0.2756 5.53367 -0.43631 0.12914 1.34673 1.54651 -2.39854 -0.0462 -0.32467 -1.77594 -3.15818 0 0 -0.91483 0 0 -0.06893 0.05908 0 3.89102 -0.28881 0 -2.7348 -0.45613 0.442 -4.4036
LEU_802 -7.23088 1.02384 4.00935 -0.53609 0.31343 0.16731 2.57543 -2.56604 -0.03178 -0.20856 -1.0356 0.06346 0 0 0 0 0 -0.02487 0.02022 0.20066 0 -0.04994 0 0.18072 -0.58391 0.68506 -3.02819
VAL_803 -3.65614 0.21102 2.21217 -0.29981 0.26444 0.07494 1.29854 -1.52622 -0 -0 -1.00746 -0.56667 0 0 0 0 0 0.04628 0.01161 0.09228 0 0.53736 0 1.9342 0.14826 1.32002 1.09482
GLN_804 -4.34826 0.43419 4.82852 -0.2436 0.04986 0.21922 2.94659 -2.24269 -0.02239 -0.14631 -2.81248 -0.51342 0 0 -1.46955 0 0 -0.02602 0.05289 0 2.47637 0.29524 0 -0.18838 0.85395 1.2657 1.40942
ASP_805 -0.8824 0.06127 1.36699 -0.22486 0.09584 0.75942 0.35829 -0.5826 -0 -0 -0.13538 -3.26914 0 0 0 0 0 -0.08383 0.47107 0 2.54952 -0.44082 0 -2.3716 0.12843 0.68702 -1.51278
GLY_806 -2.12035 0.1601 3.30386 -0.00022 0 0 1.40466 -1.51714 -0.00924 -0.05565 -0.34698 -0.17904 0 0 0 0 0 -0.0891 0 0 0 -1.01671 0 0.83697 -0.22185 0.69609 0.84542
ASP_807 -2.85052 0.31974 4.09623 -0.1893 0.14444 0.62933 1.79852 -1.91153 -0.00034 -0.00505 -2.58995 -3.24143 0 0 -0.27922 0 0 0.07326 0.08963 0 4.37179 -0.21376 0 -2.3716 -0.02388 0.92544 -1.2282
ALA_808 -4.2703 0.37191 3.63626 -0.02245 0 0 1.9033 -2.24004 -0.01411 -0.16633 -2.78859 -0.41205 0 0 -0.27922 0 0 0.01268 0 0 0 -0.39871 0 1.8394 -0.44061 0.61002 -2.65881
THR_809 -7.29535 0.86642 7.98047 -0.20166 0.16909 0.0768 4.54353 -4.05443 -0.01346 -0.07613 -2.89584 -0.40357 0 0 -0.55472 0 0 -0.01336 0.00022 0.07086 0 -0.02496 2.30381 -1.0874 -0.17004 0.50791 -0.2718
ASP_810 -3.73794 0.20827 4.71593 -0.10472 0.00997 0.31838 2.00237 -2.2743 -0 -0 -1.43484 -0.44223 0 0 0 0 0 0.05834 0.05791 0 1.7045 0.12454 0 -2.3716 0.09767 0.59758 -0.47017
GLN_811 -6.81642 0.63156 6.81945 -0.26887 0.04345 0.19568 2.9456 -3.26799 -0.02497 -0.24238 -2.37019 -0.49211 0 0 0 0 0 -0.02852 0.049 0 2.73336 -0.00239 0 -0.18838 -0.07108 0.37717 0.02198
ALA_812 -6.41857 0.5481 4.78805 -0.02394 0 0 3.20605 -3.16756 -0 -0 -3.19822 -0.35402 0 0 0 0 0 0.00797 0 0 0 -0.34566 0 1.8394 -0.35122 0.43979 -3.02982
ASP_813 -6.05783 0.5634 7.96913 -0.10226 0.00195 0.31296 3.92896 -3.6536 -0.00546 -0.03806 -4.6067 -0.44804 0 0 0 -1.11126 0 0.08256 0.19057 0 2.44953 -0.16118 0 -2.3716 -0.41549 0.82618 -2.64623
ALA_814 -5.42633 0.43618 4.38836 -0.02043 0 0 2.34855 -2.74859 -0.02788 -0.22118 -2.00636 -0.38389 0 0 0 0 0 0.0529 0 0 0 -0.31703 0 1.8394 -0.32623 0.6827 -1.72983
ARG_815 -11.289 1.31955 10.7658 -0.7931 0.09856 0.52718 4.11664 -4.99715 -0.01108 -0.07923 -2.99213 0.30719 0 0 -0.3086 0 0 0.06472 0.09131 1.4716 0 -0.02959 0 -1.2888 -0.31998 0.61712 -2.72901
ARG_816 -7.04837 0.36438 9.04492 -1.15814 0.27322 0.78241 4.32904 -3.97955 -0.03559 -0.20944 -4.50557 0.1094 0 0 0 -1.11126 0 -0.03 0.11174 2.42692 0 -0.07453 0 -1.2888 -0.23229 0.8049 -1.42662
GLU_817 -5.14471 0.25502 6.44461 -0.20834 0.02883 0.29087 2.41612 -2.92639 -0.03895 -0.30701 -2.17169 -0.57815 0 0 0 0 0 0.23388 0.01307 0 3.01565 -0.23729 0 -2.7348 -0.41745 0.47952 -1.58719
ALA_818 -4.10574 0.3395 4.02182 -0.0208 0 0 2.54981 -2.29875 -0.00546 -0.03806 -1.84083 -0.3756 0 0 0 0 0 0.03684 0 0 0 -0.21511 0 1.8394 -0.46692 0.31128 -0.26862
LEU_819 -7.80911 0.82815 5.91136 -0.49747 0.30092 0.12544 3.63844 -3.49483 -0 -0 -2.37802 0.23564 0 0 0 0 0 0.08033 0.00346 0.29209 0 -0.31747 0 0.18072 -0.36672 0.46828 -2.79878
ASP_820 -5.36943 0.31099 7.40251 -0.10387 0.00717 0.31488 3.29337 -3.29892 -0.0114 -0.05253 -3.59549 -0.40639 0 0 0 0 0 0.13036 0.04672 0 1.69079 0.15627 0 -2.3716 -0.32858 0.53958 -1.64554
LEU_821 -5.96487 0.2666 4.87296 -0.50546 0.20302 0.11833 2.34559 -2.57962 -0 -0 -2.10856 -0.00033 0 0 0 0 0 0.17842 0.0857 3.27469 0 -0.30202 0 0.18072 -0.29241 0.43802 0.21078
VAL_822 -7.01778 0.61709 4.07141 -0.30239 0.15197 0.06666 2.79941 -2.76392 -0 -0 -2.00002 -0.1045 0 0 0 0 0 0.04122 0.00313 0.08593 0 -0.24967 0 1.9342 -0.22805 0.45059 -2.44471
LYS_823 -8.01324 0.39878 10.2612 -0.81428 0.11682 0.85865 4.8303 -4.26601 -0 -0 -5.77666 0.02397 0 0 0 -0.73825 0 0.0785 0.24656 2.99695 0 0.02618 0 -1.5107 -0.25026 0.55552 -0.97601
ARG_824 -7.60442 0.62018 8.41172 -1.34565 0.27816 1.12338 4.0592 -3.69179 -0 -0 -4.09148 0.25382 0 0 0 -1.09862 0 0.11853 0.29955 3.12229 0 -0.13329 0 -1.2888 -0.41074 0.79494 -0.58303
PHE_825 -10.5414 2.14156 2.85654 -0.84108 0.38387 0.40865 2.71967 -2.88999 -0 -0 -2.22058 -0.13071 0 0 0 0 0 0.03997 0.05744 0 4.40042 -0.16843 0 1.0402 -0.32063 1.08681 -1.97766
ARG_826 -11.6929 1.40755 9.39262 -0.78401 0.17061 0.52709 4.58305 -4.61944 -0.00036 -0.00297 -3.39608 0.2462 0 0 0 -1.26776 0 -0.0287 0.46067 2.64777 0 -0.08532 0 -1.2888 -0.17813 1.18524 -2.72366
ASP_827 -6.25147 0.40202 9.09576 -0.10212 0.00527 0.3029 4.53439 -3.99342 -0.00231 -0.01912 -7.385 -0.45485 0 0 0 -1.83686 0 0.01859 0.00331 0 1.72303 0.13419 0 -2.3716 -0.20017 0.76669 -5.63078
VAL_828 -9.12393 1.75938 3.92441 -0.29414 0.17878 0.05555 2.8641 -3.04742 -0 -0 -2.2755 0.12836 0 0 0 0 0 -0.03104 0.0917 0.02508 0 -0.29517 0 1.9342 -0.05126 0.93932 -3.21759
LEU_829 -10.3637 0.85078 3.86946 -0.47969 0.16538 0.11373 2.92033 -2.98806 -0 -0 -2.68466 0.23899 0 0 0 0 0 -0.03347 0.08017 0.28816 0 -0.29897 0 0.18072 -0.12884 0.91861 -7.35108
VAL_830 -7.01211 0.61088 4.79923 -0.31665 0.219 0.07298 2.64541 -2.98649 -0 -0 -2.38122 -0.14438 0 0 0 0 0 -0.06546 0.03931 0.04288 0 -0.38391 0 1.9342 -0.15675 0.41208 -2.67101
LEU_831 -6.6106 0.56155 3.72412 -0.51094 0.18092 0.10852 2.27817 -2.43989 -0.00036 -0.00297 -1.98685 0.00668 0 0 0 0 0 0.12735 0.03602 3.40198 0 -0.24852 0 0.18072 -0.09918 0.42086 -0.87241
PHE_832 -10.5662 1.92041 5.4719 -1.01965 0.09578 0.39783 2.82367 -3.51753 -0.00231 -0.01912 -2.6848 0.04915 0 0 0 0 0 0.00094 0.01681 0 1.89128 -0.30551 0 1.0402 -0.15509 0.8422 -3.72005
LEU_833 -8.46335 0.86208 5.71741 -0.70708 0.2664 0.28966 3.17323 -3.43978 -0.006 -0.04544 -2.28847 0.10785 0 0 0 0 0 -0.04251 0.0535 1.02177 0 -0.24397 0 0.18072 -0.16175 1.19082 -2.53491
LYS_834 -6.79333 1.07991 8.16184 -0.56549 0.15991 0.41197 3.52973 -3.56218 -0.021 -0.14088 -6.63525 0.27146 0 0 0 0 0 0.07959 0.6826 2.60499 0 0.01952 0 -1.5107 -0.27672 0.94621 -1.55783
THR_835 -5.33064 0.39953 5.59168 -0.20717 0.14633 0.0761 2.79418 -2.76971 -0 -0 -3.02581 -0.18433 0 0 0 0 0 -0.02278 0.00105 0.10798 0 0.00382 2.2966 -1.0874 -0.13213 0.73001 -0.61268
GLY_836 -5.44458 0.74814 4.62511 -4e-05 0 0 2.74689 -2.75958 -0 -0 -2.60587 -0.38988 0 0 0 0 0 -0.02621 0 0 0 0.52309 0 0.83697 0.2322 0.52588 -0.98788
GLU_837 -4.65688 0.34761 5.75474 -0.20793 0.03044 0.28919 2.10036 -2.57511 -0.03755 -0.27272 -1.60698 -0.58537 0 0 0 0 0 0.27062 0.06603 0 3.06203 -0.22251 0 -2.7348 -0.059 0.40761 -0.63021
ALA_838 -4.0956 0.32537 4.35665 -0.01989 0 0 1.84046 -2.33804 -0.03299 -0.30055 -0.79305 -0.33084 0 0 0 0 0 -0.01423 0 0 0 0.26108 0 1.8394 -0.04437 0.42415 1.07756
ARG_839 -7.70054 0.59291 7.00679 -0.70395 0.15962 0.46459 3.50334 -3.32506 -0.02686 -0.14411 -2.52061 0.34292 0 0 -1.23139 -0.82807 0 -0.02622 0.31258 2.93014 0 -0.17212 0 -1.2888 0.01977 0.49317 -2.14189
PHE_840 -8.68749 0.99337 3.42777 -0.58412 0.04864 0.32575 2.42486 -2.49018 -0.01812 -0.08406 -3.04247 -0.00235 0 0 -0.3101 0 0 0.02593 0.0001 0 2.08477 -0.21619 0 1.0402 -0.41104 0.63144 -4.84328
GLU_841 -4.8545 0.61756 6.26405 -0.20358 0.0155 0.27187 2.86898 -2.55413 -0.01646 -0.11385 -2.92304 -0.38686 0 0 0 -0.5809 0 -0.0472 0.14139 0 3.48355 -0.02428 0 -2.7348 -0.49916 0.56103 -0.71484
GLY_842 -1.24805 0.03852 0.8507 -0.00011 0 0 0.12694 -0.50618 -0 -0 0.36914 -0.39647 0 0 0 0 0 0.0956 0 0 0 0.38345 0 0.83697 0.46799 0.35349 1.37201
ARG_843 -6.36384 0.54066 6.68143 -0.89451 0.30793 0.61262 3.14053 -2.6936 -0.03093 -0.20747 -4.91259 0.51501 0 0 -0.48234 -0.5809 0 0.3725 0.15931 2.72447 0 -0.09361 0 -1.2888 0.78213 0.62247 -1.08954
ALA_844 -3.75848 0.44859 1.87236 -0.02602 0.00102 0 1.01503 -1.32561 -0 -0 -1.60757 -0.26508 0 0 -0.48234 0 0 0.00744 0 0 0 0.03542 0 1.8394 -0.37387 0.74512 -1.8746
ALA_845 -4.90754 0.79452 3.53772 -0.02505 0.00014 0 2.38267 -2.1706 -0 -0 -2.06847 -0.21733 0 0 0 0 0 -0.02284 0 0 0 -0.12425 0 1.8394 -0.79093 1.01269 -0.75986
PRO_846 -3.43947 0.35557 2.486 -0.17641 0.05369 0.12383 0.35719 -1.02618 -0 -0 0.13163 0.0646 0 0 0 0 0 0.04323 0.00179 0.18198 0 -0.85979 0 -2.4119 -0.11194 0.97736 -3.24882
PHE_847 -3.0552 0.55571 2.17934 -0.65701 0.05715 0.4104 1.2236 -1.26747 -0.00787 -0.09268 -1.94617 -0.32778 0 0 0 0 0 0.05447 0.01961 0 1.91327 0.40668 0 1.0402 0.43787 0.40424 1.34835
ASP_848 -5.11738 0.47853 5.59018 -0.12655 0.02478 0.39104 1.83186 -2.40589 -0 -0 -2.45163 -0.44919 0 0 0 0 0 0.23914 0.00054 0 3.40429 -0.60213 0 -2.3716 0.12397 0.48918 -0.95088
LEU_849 -4.34879 0.44715 2.88694 -0.49912 0.30044 0.12823 1.68703 -1.60542 -0 -0 -2.22005 0.24362 0 0 0 0 0 -0.00571 0.05149 0.28239 0 -0.31501 0 0.18072 -0.21612 0.67616 -2.32604
LYS_850 -3.21495 0.73709 3.62231 -0.40161 0.04013 0.2046 1.3167 -1.71538 -0.00093 -0.01339 -0.5908 -0.0923 0 0 0 0 0 0.6344 0.05659 1.86683 0 0.01898 0 -1.5107 5.48804 1.75455 8.20019
PRO_851 -5.09713 0.63669 3.33824 -0.06913 0 0.04323 1.27721 -1.50821 -0 -0 0.06432 0.62387 0 0 0 0 0 0.06921 0.05202 0.19914 0 -0.09191 0 -2.4119 5.70404 1.67454 4.50423
PHE_852 -9.4476 1.79409 3.94288 -0.88924 0.05131 0.2074 3.17834 -3.04193 -0.03226 -0.15336 -2.51692 -0.1116 0 0 0 0 0 0.01934 0.09544 0 1.89829 -0.39263 0 1.0402 0.35824 0.62232 -3.3777
ARG_853 -4.68298 0.30323 4.84568 -1.69625 0.51938 1.94415 2.34347 -2.43119 -0 -0 -1.33166 -2.22283 0 0 0 0 0 -0.04144 0.14249 3.06157 0 -0.2005 0 -1.2888 0.18344 0.60855 0.05631
ALA_854 -4.14676 0.52626 2.46325 -0.02567 0.00051 0 1.42138 -1.98825 -0 -0 -1.2576 -0.38776 0 0 0 0 0 0.11106 0 0 0 -0.08994 0 1.8394 -0.43028 0.46893 -1.49547
LEU_855 -8.31772 1.4842 2.23839 -0.72329 0.25511 0.25446 2.37511 -2.37487 -0.00028 -0.00095 -2.39773 0.21886 0 0 -0.78859 0 0 -0.01365 0.01209 0.85055 0 -0.2004 0 0.18072 -0.2745 0.83928 -6.38319
PHE_856 -9.69927 1.21945 1.41839 -0.53106 0.05813 0.28744 1.65097 -2.06137 -0.03226 -0.15336 0.27342 0.21698 0 0 0 0 0 0.09473 0.21383 0 3.32271 -0.32699 0 1.0402 -0.17363 0.86804 -2.31365
ALA_857 -1.01927 0.04513 0.93441 -0.02771 0.00666 0 0.06334 -0.45503 -0 -0 0.09803 -0.41236 0 0 0 0 0 -0.05295 0 0 0 0.00138 0 1.8394 -0.48293 0.41061 0.94869
ASN_858 -4.47384 0.70709 4.46653 -0.24146 0.02715 0.37961 2.75975 -2.22049 -0 -0 -2.07986 -0.80618 0 0 -1.0552 0 0 0.07742 0.10422 0 2.31177 -0.10419 0 -0.93687 0.57146 0.91916 0.40607
PRO_859 -4.01993 0.7089 3.41082 -0.06643 0 0.04202 1.6787 -1.61078 -0 -0 -0.96013 0.60392 0 0 0 0 0 -0.11507 0.07377 0.16988 0 -0.66372 0 -2.4119 1.09039 0.97092 -1.09863
ALA_860 -4.18717 0.38814 4.29046 -0.02261 0 0 2.08688 -2.3026 -0 -0 -1.95309 -0.36379 0 0 -1.0552 0 0 -0.05484 0 0 0 -0.32916 0 1.8394 0.00502 0.34615 -1.31242
THR_861 -6.6634 0.60876 5.21962 -0.1939 0.09903 0.07275 2.78106 -2.84529 -0.00684 -0.0378 -2.41691 -0.3931 0 0 0 0 0 0.0011 0.01127 0.14881 0 -0.00298 2.26307 -1.0874 -0.13887 0.36005 -2.22095
PHE_862 -11.7463 1.46308 4.91466 -0.57951 0.01648 0.21841 3.48098 -3.68852 -0 -0 -2.03139 -0.02595 0 0 0 0 0 -0.0281 0.10103 0 3.2437 -0.27481 0 1.0402 0.0043 0.61976 -3.27201
ASP_863 -4.89277 0.24074 6.60915 -0.10918 0.01072 0.33397 2.70843 -3.01604 -0 -0 -3.05751 -0.31001 0 0 0 -1.00788 0 0.03086 0.00016 0 1.69559 0.2153 0 -2.3716 -0.1946 0.54174 -2.57292
ARG_864 -5.86405 0.3133 5.93379 -0.82684 0.11803 0.55766 2.27354 -3.05305 -0 -0 -1.4751 0.4104 0 0 0 0 0 0.05784 0.04445 1.563 0 0.00014 0 -1.2888 -0.11319 0.36582 -0.98307
LEU_865 -7.21002 0.62224 2.75227 -0.68957 0.44035 0.18483 1.89251 -2.03218 -0.0079 -0.03687 -1.4993 0.29256 0 0 0 0 0 0.15909 0.03242 2.73714 0 -0.30307 0 0.18072 -0.13433 0.49254 -2.12659
PHE_866 -10.1758 1.56203 2.45625 -0.62362 0.06123 0.32724 2.46412 -2.65144 -0.00684 -0.0378 -1.30553 -0.0608 0 0 0 0 0 -0.01752 0.04011 0 1.99913 -0.25907 0 1.0402 -0.25869 0.52636 -4.9205
MET_867 -6.06799 0.92926 4.9268 -0.70071 0.16475 0.37854 1.97255 -2.50684 -0 -0 0.43362 -0.04017 0 0 0 0 0 0.19138 0.01193 1.85878 0 0.04037 0 0.60916 -0.11387 1.35548 3.44303
ALA_868 -4.76195 1.14881 1.10231 -0.02552 0.00094 0 0.99455 -1.59603 -0.01065 -0.06507 0.45384 -0.35616 0 0 0 0 0 0.0433 0 0 0 -0.04024 0 1.8394 -0.21377 1.55339 0.06715
THR_869 -6.08161 0.88163 3.86916 -0.21764 0.12762 0.08971 2.23996 -2.21905 -0.01261 -0.10438 -0.87997 -1.43115 0 0 -0.73393 0 0 0.12904 0.05774 0.06477 0 0.17733 2.30117 -1.0874 0.56689 1.44967 -0.81307
PRO_870 -3.94728 0.44367 2.93421 -0.11589 0 0.08543 1.36869 -1.15877 -0.00036 -0.00796 -1.45512 0.2901 0 0 0 0 0 -0.04149 0.03962 0.16938 0 -1.1804 0 -2.4119 0.46002 1.19116 -3.33691
THR_871 -5.12072 0.82239 2.56901 -0.11191 0.08568 0.06899 1.45248 -1.75246 -0 -0 -2.25041 -0.75176 0 0 -0.41903 0 0 0.00591 0.06778 0.03182 0 -0.45416 2.45305 -1.0874 -0.48228 0.34763 -4.5254
THR_872 -4.31083 0.56359 4.13355 -0.1147 0.12313 0.08112 2.06545 -2.04754 -0.03694 -0.26963 -1.40485 -0.73206 0 0 0 0 0 0.0074 0.11384 0.09233 0 -0.57712 2.27049 -1.0874 -0.39637 1.07561 -0.45093
ALA_873 -2.0329 0.30751 1.29008 -0.02072 0 0 0.3946 -0.66074 -0 -0 -0.76062 -0.51426 0 0 0 0 0 0.00682 0 0 0 -0.45225 0 1.8394 -0.19084 1.4201 0.62616
ARG_874 -3.87141 0.5116 6.1184 -0.95432 0.21347 0.81035 2.62483 -2.5104 -0 -0 -4.72665 -0.13687 0 0 -0.76236 -0.71916 0 0.4555 0.03709 3.05181 0 -0.2386 0 -1.2888 -0.1578 1.3551 -0.18824
PRO_875 -2.95943 0.61908 2.4034 -0.06816 0 0.04286 0.88939 -1.12672 -0 -0 0.00469 0.63111 0 0 0 0 0 -0.14956 0.00493 0.15412 0 -0.59961 0 -2.4119 0.04205 1.11932 -1.40443
ALA_876 -1.68143 0.22296 1.58882 -0.02391 0 0 0.7489 -0.83064 -0 -0 0.20505 -0.36543 0 0 0 0 0 -0.05946 0 0 0 -0.37183 0 1.8394 0.11211 0.41336 1.7979
GLU_877 -2.85159 0.27105 4.26088 -0.2426 0.05912 0.43816 1.49495 -1.78488 -0 -0 -3.3324 -0.45892 0 0 0 -0.71916 0 0.01402 0.08714 0 3.0728 0.21901 0 -2.7348 0.00763 0.36721 -1.83237
ASP_878 -3.97339 0.15783 5.33197 -0.08877 0.00493 0.24404 2.11774 -2.27943 -0 -0 -3.104 -0.02777 0 0 -0.76236 0 0 0.05385 0.05108 0 2.14577 0.25513 0 -2.3716 0.22906 0.39741 -1.6185
ASP_879 -2.93202 0.50273 4.53298 -0.18969 0.05257 0.58112 2.15577 -1.83557 -0.00783 -0.03995 -3.05283 -1.28829 0 0 -0.83223 0 0 -0.05866 0.0031 0 3.10054 -0.14558 0 -2.3716 -0.16235 0.94829 -1.03953
PRO_880 -2.65395 0.64186 2.77124 -0.06763 0 0.04202 1.34176 -1.13724 -0 -0 -0.65823 0.59068 0 0 0 0 0 -0.22431 0.04138 0.22623 0 -0.71852 0 -2.4119 -0.11603 1.11175 -1.22091
GLU_881 -1.98152 0.23582 2.77465 -0.22687 0.03139 0.33452 1.28803 -1.19149 -0 -0 -1.52366 -0.57896 0 0 -0.83223 0 0 0.00302 0.04138 0 2.97928 -0.09271 0 -2.7348 0.03561 0.43952 -0.99901
GLY_882 -1.69341 0.34502 2.37691 -6e-05 0 0 1.18165 -1.13762 -0.00783 -0.03995 -1.29108 -0.4022 0 0 0 0 0 -0.12215 0 0 0 0.34793 0 0.83697 -0.13032 0.1628 0.42666
ASP_883 -2.22807 0.30422 3.67891 -0.166 0.01869 0.51896 1.61568 -1.68991 -0.02563 -0.15873 -1.98283 -0.98531 0 0 0 0 0 -0.03846 0.00768 0 3.59709 -0.22433 0 -2.3716 -0.18933 0.1233 -0.19567
GLY_884 -1.54905 0.09489 2.02756 -9e-05 0 0 0.5143 -1.00981 -0 -0 0.59058 -0.39056 0 0 0 0 0 0.16126 0 0 0 0.195 0 0.83697 0.69617 0.2215 2.38872
ALA_885 -1.27765 0.17531 1.95977 -0.02217 0 0 0.86104 -0.95447 -0 -0 -0.896 -0.38419 0 0 0 0 0 0.03573 0 0 0 -0.18693 0 1.8394 0.63908 0.26769 2.05661
SER_886 -2.13631 0.60944 2.11373 -0.02498 0 0.05823 0.79332 -0.97724 -0.02563 -0.15873 0.03078 -0.68355 0 0 0 0 0 -0.02757 8e-05 0.17381 0 -0.47441 0.60832 -0.77834 -0.39645 0.22937 -1.06612
GLU_887 -1.8642 0.32316 1.86058 -0.24693 0.05333 0.43097 0.66416 -0.7754 -0.00583 -0.0696 -0.67683 -0.43703 0 0 0 0 0 0.03924 5e-05 0 2.96085 0.15072 0 -2.7348 1.3318 1.26524 2.26948
PRO_888 -2.73661 0.59574 2.26429 -0.18348 0.09445 0.13236 0.97053 -0.89108 -0 -0 -1.63627 -0.01767 0 0 -0.41903 0 0 0.03137 0.00564 0.17761 0 -0.83808 0 -2.4119 1.786 1.35146 -1.72469
GLU_889 -3.18197 0.26811 2.97198 -0.4005 0.0975 0.69944 0.99483 -1.39401 -0.00583 -0.0696 -1.80254 -0.60926 0 0 0 0 0 0.00222 0.03926 0 3.10816 0.01212 0 -2.7348 0.14531 0.2691 -1.59048
LEU_890 -7.72551 1.40464 0.49331 -0.5481 0.23164 0.11588 1.43691 -1.77971 -0 -0 0.14559 0.35273 0 0 0 0 0 -0.03243 0.02558 0.52973 0 -0.21112 0 0.18072 -0.30082 0.49988 -5.18107
ARG_891 -3.70846 0.3434 3.46669 -0.62513 0.08375 0.39279 1.98006 -1.87969 -0 -0 -2.65034 0.32991 0 0 0 -1.65047 0 -0.07938 0.36578 2.61621 0 0.19788 0 -1.2888 -0.00147 0.60296 -1.50431
VAL_892 -5.67257 0.90193 0.65911 -0.31213 0.24452 0.05968 0.67725 -1.60155 -0 -0 -0.18706 -0.27079 0 0 0 0 0 -0.02533 0.0988 0.03723 0 -0.45534 0 1.9342 0.09686 0.48026 -3.33493
ALA_893 -3.96759 0.61368 1.43017 -0.02793 0.00213 0 1.2458 -1.43525 -0 -0 -0.24559 -0.37456 0 0 0 0 0 -0.07933 0 0 0 0.45381 0 1.8394 0.11004 0.41564 -0.01958
ARG_894 -5.0931 0.39658 4.13826 -0.88433 0.29353 0.72884 2.3518 -2.11587 -0 -0 -1.53498 -0.01348 0 0 0 -1.00788 0 -0.0806 0.11735 3.14868 0 -0.18737 0 -1.2888 -0.10302 0.4066 -0.72781
THR_895 -5.4058 0.45302 2.5723 -0.13122 0.07061 0.09302 1.51743 -1.96629 -0.02508 -0.22286 -1.33879 -1.06818 0 0 0 0 0 -0.03485 0.00079 0.03959 0 -0.13278 2.2841 -1.0874 -0.06429 0.52892 -3.91776
LEU_896 -8.28988 1.38607 3.71003 -0.53761 0.15444 0.12246 3.10698 -2.88947 -0 -0 -1.47214 0.3015 0 0 0 0 0 -0.05884 0.03613 0.42517 0 -0.0285 0 0.18072 0.09875 0.69052 -3.06367
ARG_897 -9.15481 0.53162 9.71937 -0.76505 0.11413 0.45757 4.83076 -4.15528 -0.00517 -0.0515 -4.21561 0.12273 0 0 -1.23139 0 0 0.07753 0.33047 2.7838 0 -0.08075 0 -1.2888 -0.35714 0.81297 -1.52455
GLY_898 -3.87969 0.46939 3.727 -5e-05 0 0 2.07505 -1.98923 -0 -0 -0.88586 -0.42831 0 0 0 0 0 -0.0619 0 0 0 0.38231 0 0.83697 0.22334 0.43709 0.90612
LEU_899 -9.02311 1.19243 2.69477 -0.69115 0.3957 0.16935 2.1815 -2.51233 -0 -0 -1.55516 0.23677 0 0 0 0 0 -0.02978 0.20033 2.9738 0 -0.29676 0 0.18072 0.30348 0.63626 -2.94317
ARG_900 -8.42671 0.7499 7.75251 -0.70239 0.1155 0.45497 3.24066 -3.76949 -0.0372 -0.20958 -1.41101 0.21173 0 0 -0.58183 0 0 -0.0111 0.21173 2.64715 0 -0.06163 0 -1.2888 -0.23585 0.83359 -0.51785
GLN_901 -8.17518 0.85203 7.13232 -0.28325 0.02861 0.21306 3.0796 -3.62708 -0.02047 -0.18421 -3.24685 -0.39683 0 0 -0.3101 0 0 -0.04395 0.04286 0 3.25885 -0.08075 0 -0.18838 -0.17193 0.53676 -1.58487
ILE_902 -10.0229 1.18192 5.23648 -0.53458 0.49164 0.10559 2.66998 -3.55075 -0.00049 -0.00132 -2.45536 -0.01476 0 0 0 0 0 0.00622 0.12959 0.55338 0 -0.47667 0 0.73287 -0.08292 0.68404 -5.34808
ALA_903 -6.08371 0.8614 4.18733 -0.0221 0 0 1.96815 -2.89796 -0 -0 -2.33661 -0.33337 0 0 0 0 0 -0.03266 0 0 0 -0.21577 0 1.8394 -0.18951 0.67959 -2.57582
ARG_904 -11.6368 1.34666 9.38221 -0.65871 0.22447 0.37383 4.58692 -4.59097 -0.04466 -0.23654 -3.75167 0.40727 0 0 -1.77452 -0.32033 0 -0.03142 0.02306 2.59794 0 -0.22191 0 -1.2888 0.0088 1.07815 -4.52699
TYR_905 -10.7583 0.964 5.5472 -0.69006 0.0758 0.40607 2.90605 -3.40116 -0 -0 -1.34557 -0.21015 0 0 0 -0.32033 0 -0.00557 0.18997 0 2.15389 -0.22771 0.1242 1.2797 -0.07437 1.16083 -2.22546
ASN_906 -5.19604 0.3665 5.17697 -0.41351 0.12752 0.84788 2.51039 -2.77687 -0.02587 -0.16702 -1.1157 -0.83466 0 0 0 0 0 -0.036 0.00073 0 1.70198 -1.04419 0 -0.93687 -0.76026 0.6115 -1.9635
HIS_D_907 -8.70307 1.09557 6.88719 -0.38779 0.06899 0.41903 2.76277 -3.5692 -0.0086 -0.05043 -2.9854 -0.58987 0 0 0 0 0 0.02145 0.03151 0 3.20548 -0.22471 0 -0.45461 -0.77141 0.66307 -2.59003
MET_908 -7.9068 1.14524 3.22171 -0.46349 0.14794 0.16638 1.85458 -2.34121 -0.02419 -0.14992 -1.07427 -0.33102 0 0 0 0 0 0.01113 0.72926 2.74512 0 -0.16467 0 0.60916 -0.48204 0.65404 -1.65304
ALA_909 -3.35715 0.56234 2.16388 -0.02328 0 0 1.02854 -1.69455 -0 -0 0.24194 -0.39676 0 0 0 0 0 -0.05797 0 0 0 -0.40141 0 1.8394 -0.50209 0.35725 -0.23987
VAL_910 -5.78308 0.68912 2.95648 -0.29206 0.2019 0.06774 1.94037 -2.12728 -0 -0 -1.66104 -0.29871 0 0 0 0 0 -0.02724 0.04952 0.24614 0 -0.46281 0 1.9342 -0.25122 0.26511 -2.55288
LEU_911 -9.50912 0.89482 3.48851 -0.53373 0.33629 0.15324 2.47542 -2.82779 -0 -0 -1.59698 0.2469 0 0 0 0 0 -0.04572 0.13363 0.27118 0 -0.29693 0 0.18072 -0.12826 0.75798 -5.99986
SER_912 -3.615 0.16416 4.63004 -0.02503 0 0.05872 2.21392 -2.20665 -0.01439 -0.16483 -1.69255 -0.64839 0 0 0 0 0 0.02516 1e-05 0.53328 0 0.36743 0.60009 -0.77834 0.06594 0.64657 0.16015
ASP_913 -2.88102 0.14776 3.75171 -0.1102 0.00985 0.33637 1.17229 -1.86796 -0.03809 -0.31342 -0.24019 -0.28637 0 0 0 0 0 0.02596 0.00306 0 1.73837 0.13066 0 -2.3716 0.11031 0.13276 -0.54978
LEU_914 -7.71623 0.69122 2.53356 -0.61661 0.28577 0.20768 2.45739 -2.51433 -0 -0 -0.89009 -0.11131 0 0 0 0 0 0.19919 0.06735 1.15783 0 -0.18746 0 0.18072 -0.09079 0.39003 -3.9561
PHE_915 -9.25123 1.22253 4.97747 -0.92019 0.12186 0.46845 3.05679 -3.24043 -0.00828 -0.06528 -2.47975 -0.08149 0 0 0 0 0 0.09253 0.4466 0 3.9534 0.08782 0 1.0402 -0.08708 0.66132 -0.00476
ALA_916 -3.05715 0.28313 3.81309 -0.02459 0.0001 0 2.20722 -2.04716 -0 -0 -2.22095 -0.42415 0 0 0 0 0 -0.12388 0 0 0 -0.19996 0 1.8394 -0.4292 0.4094 0.02529
LYS_917 -2.72796 0.45404 3.13153 -0.33293 0.04981 0.18916 0.98157 -1.47774 -0.016 -0.06202 -0.59688 -0.19119 0 0 0 0 0 -0.06412 0.00311 1.73126 0 -0.05157 0 -1.5107 -0.51978 0.16411 -0.8463
HIS_D_918 -7.83981 0.53846 5.72143 -0.42006 0.02207 0.49634 2.17112 -2.95981 -0.00036 -0.00796 -2.40321 -0.29671 0 0 -0.73393 0 0 -0.00773 0 0 2.15453 0.04263 0 -0.45461 -0.18616 0.35429 -3.8095
LYS_919 -5.54894 0.70115 5.29004 -0.56602 0.11472 0.55148 1.45135 -2.29808 -0.0306 -0.15257 -3.33336 0.05279 0 0 -0.23993 0 0 0.00315 0.10449 2.08097 0 0.15904 0 -1.5107 0.13497 0.52693 -2.50913
VAL_920 -6.87883 0.86846 2.67228 -0.27204 0.18269 0.06131 2.1961 -2.3645 -0.03334 -0.25693 -2.35599 -0.29732 0 0 0 0 0 -0.0626 0.00902 0.23165 0 -0.76816 0 1.9342 -0.13117 0.64204 -4.62315
ARG_921 -6.26324 0.56388 7.22902 -0.60629 0.06066 0.38776 3.40092 -3.09571 -0.0201 -0.11203 -4.18814 0.64811 0 0 0 -1.02679 0 -0.0699 0.17399 1.9386 0 0.00423 0 -1.2888 -0.51225 0.59208 -2.18401
ASP_922 -4.48451 0.22707 6.01361 -0.14871 0.01852 0.53761 3.3304 -2.71979 -0.01901 -0.15909 -3.67621 -1.34665 0 0 -0.54263 0 0 -0.00348 0.02051 0 4.3169 0.1141 0 -2.3716 -0.13208 0.4636 -0.56144
GLU_923 -3.41235 0.28049 4.32324 -0.35019 0.09092 0.43627 1.66543 -2.02342 -0 -0 -2.71888 -0.67061 0 0 -0.54263 0 0 -0.04313 0.00054 0 3.27723 -0.17657 0 -2.7348 -0.07118 0.3321 -2.33754
GLU_924 -6.94972 0.44293 7.16375 -0.21475 0.03932 0.31889 3.40142 -3.28847 -0.0173 -0.13096 -3.93952 -0.6284 0 0 0 -1.02679 0 -0.0381 0.04643 0 3.02486 -0.25907 0 -2.7348 -0.48529 0.24053 -5.03504
VAL_925 -7.1117 0.94401 3.54474 -0.31429 0.32012 0.07192 2.89129 -2.80789 -0 -0 -2.25762 -0.07689 0 0 0 0 0 -0.06076 0.09645 0.04558 0 -0.38501 0 1.9342 -0.21998 0.50486 -2.88097
ALA_926 -4.19731 0.21999 4.35332 -0.02202 0 0 2.41171 -2.46625 -1e-05 -0.00013 -1.91015 -0.3521 0 0 0 0 0 -0.0029 0 0 0 -0.21346 0 1.8394 -0.14058 0.54268 0.06221
ARG_927 -7.36411 0.30811 7.54994 -0.59104 0.12333 0.36501 3.91862 -3.59327 -0.01978 -0.16494 -4.24622 0.26385 0 0 0 -1.94549 0 -0.02755 0.25339 2.52475 0 -0.0253 0 -1.2888 -0.26411 0.52707 -3.69654
LEU_928 -9.26868 0.91186 5.07974 -0.71167 0.37524 0.28237 2.5696 -3.27015 -0 -0 -2.09911 0.10153 0 0 0 0 0 -0.03421 0.00781 0.92966 0 -0.24554 0 0.18072 -0.19815 0.51275 -4.87625
ALA_929 -5.43428 0.38084 5.60668 -0.02123 0 0 2.74368 -3.08434 -0.02042 -0.15994 -2.21401 -0.34186 0 0 0 0 0 -0.02043 0 0 0 -0.22961 0 1.8394 -0.27586 0.42425 -0.80715
GLU_930 -4.91185 0.28229 6.35302 -0.21287 0.03059 0.30279 2.60155 -2.84732 -0.03716 -0.26501 -2.10197 -0.60075 0 0 0 0 0 -0.0241 0.05439 0 3.01754 -0.20927 0 -2.7348 -0.44347 0.3794 -1.367
ILE_931 -7.10847 0.37644 4.65237 -0.4823 0.31144 0.09586 2.51519 -2.69497 -0 -0 -2.14388 0.07843 0 0 0 0 0 -0.06647 0.02191 0.48821 0 -0.46069 0 0.73287 -0.22354 0.31582 -3.59179
GLU_932 -5.12119 0.21871 5.93135 -0.23997 0.05495 0.36582 2.1421 -2.71423 -0.01552 -0.1293 -2.33366 -0.63818 0 0 0 -0.69975 0 -0.03258 0.00455 0 3.00968 -0.30395 0 -2.7348 -0.28048 0.51655 -2.99989
ASP_933 -3.61855 0.07297 5.54356 -0.10725 0.00815 0.3289 2.46489 -2.43626 -0.00816 -0.08582 -3.52605 -0.17025 0 0 0 -1.65047 0 -0.04512 0.05618 0 2.04345 -0.09643 0 -2.3716 -0.40887 0.49261 -3.51412
GLU_934 -4.30473 0.5154 5.21934 -0.2132 0.02901 0.29838 2.18407 -2.29622 -0.0049 -0.03063 -1.5731 -0.57092 0 0 -0.58473 0 0 -0.03007 0.00622 0 3.14385 -0.07844 0 -2.7348 0.05143 0.289 -0.68504
THR_935 -2.89681 0.15232 2.97957 -0.18105 0.14961 0.14704 1.16439 -1.6228 -0.04196 -0.33963 -0.40352 -1.59964 0 0 0 0 0 0.09423 0.54044 0.69 0 1.0236 2.28592 -1.0874 1.4097 0.3209 2.78488
GLN_936 -5.03735 0.77152 5.69042 -0.59427 0.04788 0.58218 2.52098 -2.54304 -0.01643 -0.15374 -2.66643 -0.41756 0 0 -0.58473 0 0 0.00714 0.02176 0 2.11866 -0.09923 0 -0.18838 1.20386 0.39354 1.05676
GLU_937 -3.11647 0.26621 2.79541 -0.55452 0.21059 1.50398 0.75291 -1.34305 -0 -0 -0.34436 -3.08908 0 0 0 0 0 -0.05381 0.00096 0 3.22146 -0.2122 0 -2.7348 -0.30269 0.38985 -2.60961
LYS_938 -2.29965 0.39005 2.51004 -0.32743 0.04811 0.18659 0.42799 -1.03587 -0 -0 0.08975 -0.20428 0 0 0 0 0 -0.06669 0.00635 1.76107 0 -0.06728 0 -1.5107 -0.50112 0.24705 -0.34601
SER_939 -4.6085 0.22441 6.01706 -0.03713 0 0.067 3.17572 -2.74358 -0.00856 -0.09102 -3.38342 -0.17173 0 0 -0.54386 0 0 -0.00347 0.00438 0.1452 0 -0.46562 1.7249 -0.77834 -0.54171 0.26487 -1.75342
GLN_940 -4.70491 0.19465 3.33002 -0.274 0.03362 0.19366 2.14558 -1.96441 -0.00117 -0.02407 -1.99054 -0.45886 0 0 0 -1.29832 0 -0.04927 0.05037 0 2.78881 -0.19438 0 -0.18838 -0.4455 0.32237 -2.53473
ILE_941 -7.61123 0.84823 3.17149 -0.70691 0.70858 0.17237 1.97453 -2.58659 -0 -0 -1.06719 0.2028 0 0 0 0 0 -0.03687 0.09765 0.63978 0 -0.47494 0 0.73287 -0.16928 0.62907 -3.47566
VAL_942 -6.59681 0.3752 5.34856 -0.32182 0.27984 0.07477 2.59072 -3.00284 -0.01025 -0.08333 -1.72496 -0.3972 0 0 -0.54386 0 0 -0.05532 0.0004 0.14459 0 -0.25168 0 1.9342 -0.09082 0.86089 -1.4697
ALA_943 -4.17789 0.20401 4.56283 -0.02167 0 0 2.38974 -2.52408 -0.0091 -0.10281 -2.22091 -0.36144 0 0 0 0 0 0.09214 0 0 0 -0.25464 0 1.8394 -0.28388 0.45984 -0.40846
ALA_944 -6.67644 0.73494 3.89652 -0.02218 0 0 3.32482 -3.00703 -0 -0 -2.77993 -0.35127 0 0 0 0 0 -0.00303 0 0 0 -0.20827 0 1.8394 -0.3854 0.26632 -3.37154
GLN_945 -7.60625 0.59907 7.396 -0.27532 0.08137 0.22574 3.73191 -3.59474 -0.01025 -0.08333 -4.40814 -0.53364 0 0 0 -0.81086 0 0.03832 0.22136 0 2.69815 0.0016 0 -0.18838 -0.26298 0.34126 -2.43911
GLU_946 -4.57491 0.16194 5.57653 -0.20931 0.0195 0.2722 2.511 -2.5848 -0.00054 -0.01179 -2.74578 -0.57387 0 0 0 0 0 -0.04139 0.09395 0 3.02453 -0.30137 0 -2.7348 -0.31712 0.32558 -2.11045
LEU_947 -6.92886 0.62823 4.90354 -0.65848 0.17935 0.23201 3.05653 -2.92325 -0.0001 -0.00181 -2.80133 0.09751 0 0 0 0 0 -8e-05 0.01757 0.8307 0 -0.22044 0 0.18072 -0.28567 0.38881 -3.30505
ARG_948 -8.48918 0.56497 7.20727 -0.51247 0.05593 0.26798 2.90943 -3.57963 -0.00838 -0.09266 -3.05912 0.60168 0 0 0 0 0 0.03188 0.041 2.31711 0 -0.16315 0 -1.2888 -0.20136 0.53167 -2.86584
THR_949 -4.46005 0.17813 5.63751 -0.20323 0.13367 0.07428 2.61122 -2.56032 -0.00301 -0.0464 -3.12679 -0.13432 0 0 0 0 0 -0.02172 0.0043 0.08788 0 -0.02438 2.2676 -1.0874 -0.10014 0.40504 -0.36813
ASP_950 -5.25248 0.21104 7.3268 -0.18815 2e-05 0.61291 3.43901 -3.2011 -0.0001 -0.00181 -5.24637 -0.27116 0 0 0 -0.71164 0 -0.00913 0.057 0 3.03103 0.30933 0 -2.3716 0.19876 0.30996 -1.75767
LEU_951 -8.4958 0.91583 5.4975 -0.71635 0.32489 0.1944 3.28566 -3.25451 -0.00625 -0.0364 -2.67246 0.32898 0 0 0 0 0 -0.02855 0.30821 3.13718 0 -0.23701 0 0.18072 0.05284 0.51483 -0.7063
HIS_952 -8.50926 0.8058 7.49118 -0.77863 0.03477 0.84678 3.36361 -3.7815 -0.00301 -0.0464 -3.40368 -0.64579 0 0 -0.57605 0 0 0.00323 0.00067 0 2.56688 -0.17038 0 -0.45461 -0.03995 0.56547 -2.73087
ASP_953 -5.10208 0.37099 7.5959 -0.22101 0.00036 0.72022 2.92927 -3.33946 -0 -0 -5.77675 -0.05476 0 0 -0.41342 0 0 -0.01798 0.08083 0 3.3241 0.15059 0 -2.3716 -0.10579 0.3828 -1.8478
LYS_954 -5.84019 0.25903 8.00268 -0.31085 0.03728 0.1415 3.8845 -3.43566 -0 -0 -6.15943 0.01902 0 0 0 -0.71164 0 -0.02617 0.34738 1.90821 0 -0.01566 0 -1.5107 -0.09283 0.37187 -3.13166
VAL_955 -7.81577 1.55389 3.48946 -0.27819 0.13211 0.04654 2.92058 -2.85757 -0.00539 -0.0754 -1.47489 0.30034 0 0 0 0 0 0.23811 0.0209 0.5241 0 0.25798 0 1.9342 -0.03274 0.83575 -0.28597
MET_956 -6.52515 0.58123 5.06665 -0.5848 0.44098 0.15629 1.7864 -2.60304 -0.00625 -0.0364 -2.23541 -0.46127 0 0 -0.3391 0 0 -0.11081 0.13078 2.86533 0 -0.07709 0 0.60916 -0.21961 0.82831 -0.73381
LYS_957 -5.33013 0.44369 6.63577 -0.48716 0.10122 0.39605 2.50704 -2.91409 -0 -0 -4.67665 0.10656 0 0 -0.41342 0 0 0.05295 0.07818 2.61008 0 -0.21689 0 -1.5107 -0.02129 0.44354 -2.19526
CYS_958 -4.96549 0.42894 4.3661 -0.06743 0.0168 0.02373 2.44586 -1.98615 -0.02149 -0.12095 -1.35302 -0.59348 0 0 0 0 0 0.39643 0.05434 0.32665 0 -0.02626 0 3.6196 0.91602 0.51363 3.97384
HIS_959 -5.81649 0.95415 5.72259 -0.49661 0.29066 0.4973 2.51281 -2.82861 -0 -0 -1.43991 -0.53709 0 0 -0.3391 0 0 0.02152 0.23319 0 2.83094 0.14418 0 -0.45461 6.62129 1.62423 9.54043
PRO_960 -3.47909 0.89686 2.48361 -0.07817 0 0.0467 1.38819 -1.1973 -0.01424 -0.05308 -0.80705 0.58849 0 0 0 0 0 -0.18861 0.00864 0.42793 0 -0.62684 0 -2.4119 5.76628 1.60182 4.35224
LYS_961 -5.49144 0.89637 5.02485 -0.50214 0.15909 0.30793 2.40329 -2.09739 -0 -0 -1.77941 0.12632 0 0 0 0 0 -0.07347 0.04251 2.29686 0 -0.02617 0 -1.5107 -0.38863 0.59304 -0.01908
THR_962 -5.21091 0.60732 2.98719 -0.13189 0.07602 0.07703 2.22087 -1.93172 -0.02149 -0.12095 -2.03497 -1.04125 0 0 -0.98857 0 0 0.06032 0.00847 0.01789 0 -0.0209 2.27991 -1.0874 -0.27559 0.49233 -4.0383
ILE_963 -3.90437 0.39518 3.51811 -0.50824 0.4512 0.10677 1.56849 -1.70907 -0 -0 -0.75659 -0.30616 0 0 0 0 0 0.0589 0.02644 1.02152 0 -0.31079 0 0.73287 0.10779 0.48658 0.97866
SER_964 -4.15747 0.56572 5.36207 -0.03715 0.00119 0.06859 3.07082 -2.32627 -0.01424 -0.05308 -2.13515 -0.90016 0 0 -0.40997 0 0 0.05441 0.01741 0.61536 0 0.38531 0.60601 -0.77834 0.07788 1.18968 1.20261
PRO_965 -4.16062 0.77694 3.43839 -0.07267 0 0.04521 1.76137 -1.56765 -0 -0 -1.09626 0.59883 0 0 0 0 0 -0.2021 0.04252 0.21817 0 -0.7137 0 -2.4119 0.18195 1.14244 -2.01908
GLU_966 -3.67766 0.24203 4.38406 -0.21895 0.03517 0.31558 1.90103 -1.97664 -0.01228 -0.15242 -1.89077 -0.59849 0 0 -0.40997 0 0 -0.04995 0.0037 0 3.01674 -0.29908 0 -2.7348 -0.11295 0.36272 -1.87291
GLU_967 -6.12257 0.30868 5.96761 -0.3809 0.05263 0.72735 2.74248 -2.72652 -0 -0 -2.41006 -0.41128 0 0 0 0 0 0.0316 0.16368 0 3.21615 -0.25463 0 -2.7348 -0.37304 0.24824 -1.95537
ARG_968 -8.3219 0.41554 6.7428 -0.463 0.04444 0.22977 3.4393 -3.56163 -0 -0 -3.52396 0.34896 0 0 -0.98857 0 0 0.02998 0.11559 2.0822 0 -0.05634 0 -1.2888 -0.27761 0.47506 -4.55817
GLN_969 -4.95109 0.37711 5.28514 -0.2734 0.05175 0.21949 2.51577 -2.74823 -0.01228 -0.15242 -2.56976 -0.51917 0 0 0 0 0 -0.00561 0.20758 0 2.74543 -0.10563 0 -0.18838 -0.28452 0.50768 0.09945
SER_970 -5.20576 0.23876 4.66782 -0.02925 8e-05 0.02003 2.57719 -2.5708 -0 -0 -2.03713 -0.02556 0 0 0 0 0 0.03001 0.00209 0.5102 0 0.32677 1.78404 -0.77834 0.01898 0.31717 -0.15369
TYR_971 -9.88543 0.74086 4.96259 -0.73537 0.02694 0.24374 3.00894 -3.28961 -0.04582 -0.39167 -2.78603 -0.3081 0 0 0 0 0 0.04618 0.0451 0 2.13155 -0.18739 0.0546 1.2797 0.12605 0.49531 -4.46786
ALA_972 -6.04159 0.82166 4.42684 -0.02274 0 0 2.92889 -2.97761 -0 -0 -2.58096 -0.337 0 0 0 0 0 -0.04101 0 0 0 -0.27205 0 1.8394 -0.23384 0.6198 -1.87021
ALA_973 -4.37581 0.19358 4.33745 -0.02255 0 0 2.74575 -2.51383 -0 -0 -3.33847 -0.37513 0 0 0 0 0 0.01437 0 0 0 -0.31928 0 1.8394 -0.4724 0.35576 -1.93116
ALA_974 -6.57142 0.9757 3.6012 -0.02153 0 0 2.81974 -2.8638 -0 -0 -2.07685 -0.33508 0 0 0 0 0 -0.03198 0 0 0 -0.05947 0 1.8394 -0.28593 0.43521 -2.57482
ILE_975 -9.35341 1.32905 5.56213 -0.50375 0.33887 0.09737 3.2526 -3.40901 -0 -0 -2.1181 0.4004 0 0 0 0 0 -0.00472 0.05737 1.08615 0 -0.05887 0 0.73287 -0.05494 0.87435 -1.77165
LYS_976 -5.84644 0.4861 6.65909 -0.29473 0.02295 0.12627 2.86933 -3.01239 -0 -0 -2.50548 -0.04639 0 0 0 0 0 0.00979 0.03497 1.73876 0 -0.02226 0 -1.5107 -0.25535 0.6755 -0.87095
THR_977 -5.90784 0.35429 5.02073 -0.19835 0.10112 0.07025 2.50644 -2.74178 -0.0014 -0.02951 -3.13896 -0.02595 0 0 0 0 0 0.01969 0.0048 0.05838 0 -0.00255 2.30081 -1.0874 -0.16305 0.25165 -2.60865
ILE_978 -8.66365 0.54295 5.07445 -0.50483 0.31234 0.10677 2.74108 -3.23675 -0 -0 -2.27111 -0.14046 0 0 0 0 0 0.00417 0.01971 0.68535 0 -0.42741 0 0.73287 0.05467 0.57157 -4.39828
GLU_979 -8.8499 0.64711 9.88411 -0.32524 0.08763 0.38101 4.41811 -4.30973 -0.02028 -0.12306 -4.41933 -0.53556 0 0 -0.58057 0 0 -0.01036 0.0687 0 2.94905 0.00572 0 -2.7348 0.04414 0.65277 -2.77047
GLU_980 -5.67737 0.34233 6.87734 -0.20466 0.02804 0.27352 3.277 -3.09722 -0.00024 -0.00544 -3.48676 -0.57777 0 0 0 -0.64717 0 0.1916 0.00412 0 3.02345 -0.26403 0 -2.7348 -0.22394 0.4069 -2.4951
HIS_981 -8.19887 1.03749 6.05882 -0.71517 0.01366 0.75061 3.06948 -3.44782 -0 -0 -2.17368 -0.28138 0 0 0 0 0 0.02688 0.15336 0 1.54283 -0.19926 0 -0.45461 -0.22154 0.34286 -2.69633
ARG_982 -6.44852 0.22645 7.19153 -0.4554 0.06973 0.22651 3.22639 -3.43827 -0 -0 -3.97702 0.38255 0 0 0 0 0 0.03123 0.17467 2.09037 0 -0.13959 0 -1.2888 -0.14221 0.29257 -1.9778
PHE_983 -9.50175 1.05872 6.29497 -0.57188 0.35828 0.2792 3.23447 -3.80786 -0.00137 -0.01396 -2.61396 -0.29823 0 0 0 0 0 0.01397 0.24566 0 3.29444 -0.02568 0 1.0402 -0.29035 0.42508 -0.88005
LEU_984 -8.5532 0.97768 5.17123 -0.47602 0.19725 0.10622 3.40954 -3.22903 -0.00393 -0.02199 -2.96496 0.22575 0 0 0 0 0 0.02263 0.00957 0.38114 0 -0.25592 0 0.18072 -0.22807 0.54038 -4.511
VAL_985 -6.61103 0.59054 4.60247 -0.30461 0.19568 0.06929 2.93873 -2.93478 -0.01901 -0.11978 -2.60818 -0.10238 0 0 0 0 0 -0.06417 3e-05 0.04386 0 -0.3207 0 1.9342 -0.17126 0.39203 -2.48906
GLY_986 -4.42066 0.14475 5.20405 -4e-05 0 0 2.88489 -2.66658 -0 -0 -2.52462 -0.40788 0 0 0 0 0 -0.09956 0 0 0 0.40314 0 0.83697 0.11896 0.25933 -0.26724
ARG_987 -8.27139 0.34588 8.71588 -1.37241 0.34262 1.05209 3.87186 -4.02671 -0.00789 -0.04361 -4.57928 0.05335 0 0 -0.23993 -0.72419 0 -0.03845 0.39631 3.64493 0 -0.07632 0 -1.2888 0.27951 0.50689 -1.45965
VAL_988 -7.27087 0.94117 1.69493 -0.29835 0.14439 0.06563 2.43011 -2.19757 -0.00322 -0.03499 -1.41936 -0.07774 0 0 0 0 0 -0.05493 0.02367 0.08577 0 -0.29297 0 1.9342 0.06895 0.60352 -3.65766
TYR_989 -7.54453 0.77388 3.0416 -0.69586 0.1002 0.3899 2.57156 -2.5117 -0.00393 -0.02199 -2.39651 -0.22996 0 0 0 -0.69975 0 0.01796 0.00173 0 2.09398 -0.1939 0.0158 1.2797 -0.06664 0.51129 -3.56715
LEU_990 -7.8329 1.51067 4.015 -0.54881 0.3009 0.17581 2.65184 -2.88251 -0 -0 -2.37943 -0.01734 0 0 0 0 0 0.06112 0.04676 0.34593 0 0.58406 0 0.18072 0.18659 0.69573 -2.90588
GLY_991 -4.10972 0.20146 5.36919 -5e-05 0 0 2.41419 -2.57618 -0.01901 -0.11978 -1.79643 -0.46999 0 0 0 0 0 0.32731 0 0 0 0.56853 0 0.83697 0.39894 0.71404 1.73946
ASP_992 -8.50039 1.4708 9.97584 -0.14274 0.01695 0.5071 4.38705 -4.51082 -0.0185 -0.10426 -5.03793 -1.62459 0 0 -0.7244 0 0 0.03642 0.13109 0 4.97588 0.24249 0 -2.3716 0.52501 0.7954 0.0288
HIS_993 -9.70088 1.39301 6.21414 -0.34959 0.02019 0.27125 3.33742 -3.73677 -0 -0 -3.52825 -0.6337 0 0 -0.7244 0 0 -0.03549 0.73018 0 3.21478 -0.0143 0 -0.45461 0.30686 1.67258 -2.01759
LEU_994 -7.42397 0.56911 5.28422 -0.67332 0.20881 0.25648 2.53997 -3.02807 -0 -0 -2.15259 0.07525 0 0 0 0 0 0.08299 0.02267 0.92976 0 -0.24939 0 0.18072 -0.10742 1.46298 -2.02182
ARG_995 -7.52034 0.54785 6.58958 -0.63572 0.146 0.40938 2.92481 -3.21506 -0 -0 -2.16666 0.16013 0 0 0 0 0 0.03979 0.19663 1.90473 0 -0.131 0 -1.2888 -0.30529 0.65992 -1.68407
LEU_996 -9.83694 1.43507 4.03122 -0.47575 0.20573 0.10372 2.89156 -3.15365 -0 -0 -2.56724 0.22237 0 0 0 0 0 0.32746 0.27584 0.33436 0 -0.2875 0 0.18072 -0.35973 0.71569 -5.95708
HIS_997 -9.74286 1.04019 8.00446 -0.62898 0.00671 0.62894 3.16607 -4.06744 -0.02243 -0.16551 -3.03604 -0.38609 0 0 0 0 0 0.07912 0.30174 0 1.53609 -0.22717 0 -0.45461 -0.05201 0.70971 -3.31012
ARG_998 -6.92533 0.34915 7.49805 -0.44528 0.06292 0.22339 2.97149 -3.47699 -0.01674 -0.10418 -2.36825 0.35798 0 0 0 0 0 0.07452 0.103 2.09639 0 -0.09286 0 -1.2888 -0.08421 0.76973 -0.29601
LEU_999 -8.08818 0.88003 4.36754 -0.74792 0.36848 0.21337 3.07662 -3.00226 -0.02322 -0.11064 -2.42945 0.33845 0 0 0 0 0 0.05194 0.44096 3.11333 0 -0.26847 0 0.18072 -0.33325 0.76099 -1.21095
MET_1000 -9.72296 1.14227 4.34825 -0.25715 0.05094 0.09641 2.69446 -2.87717 -0 -0 -2.30123 -0.18772 0 0 0 0 0 -0.01614 0.12871 1.94252 0 0.05517 0 0.60916 -0.01178 0.6581 -3.64817
MET_1001 -7.65579 0.85591 4.82472 -0.39166 0.07049 0.15287 2.50213 -2.78135 -0 -0 -2.2885 -0.25947 0 0 0 0 0 -0.04755 0.10439 2.12954 0 0.01139 0 0.60916 0.09439 0.62605 -1.44329
ASP_1002 -5.9957 0.24844 6.94743 -0.10839 0.00742 0.32792 2.55465 -3.09474 -6e-05 -0.00178 -2.42314 -0.2424 0 0 0 0 0 0.03778 1e-05 0 1.9443 -0.01786 0 -2.3716 -0.1285 0.40445 -1.91177
VAL_1003 -7.65477 0.73355 3.23819 -0.29082 0.12453 0.05961 2.67078 -2.62092 -0.001 -0.00624 -2.38069 -0.03208 0 0 0 0 0 -0.00445 0.00069 0.03065 0 -0.38633 0 1.9342 -0.03774 0.37239 -4.25046
ILE_1004 -9.97328 1.81685 3.76953 -0.69758 0.38846 0.23924 3.20433 -3.17907 -0.02322 -0.11064 -1.69215 0.36209 0 0 0 0 0 -0.04157 0.05336 0.95129 0 0.00698 0 0.73287 -0.05968 0.79511 -3.45709
GLY_1005 -4.76117 0.51803 5.70704 -5e-05 0 0 2.84775 -2.81121 -0 -0 -1.81204 -0.42156 0 0 0 0 0 -0.04982 0 0 0 0.12814 0 0.83697 0.54208 0.5877 1.31187
ARG_1006 -8.37864 0.80842 8.40582 -1.54218 0.48665 1.4138 4.0352 -3.69296 -0 -0 -4.752 0.18639 0 0 0 -1.04116 0 0.08254 0.00964 3.08455 0 -0.12917 0 -1.2888 0.40599 0.61252 -1.29336
LEU_1007 -10.3121 1.31055 3.14854 -0.47828 0.25807 0.12077 2.85232 -3.17704 -0 -0 -2.12107 0.22245 0 0 0 0 0 0.05702 0.02371 0.28121 0 -0.29186 0 0.18072 -0.44661 0.99961 -7.37199
ILE_1008 -8.6742 1.16574 4.58517 -0.66329 0.48862 0.14498 3.5875 -3.41562 -0 -0 -3.06777 0.19668 0 0 0 0 0 -0.06869 0.24924 0.59 0 -0.45817 0 0.73287 -0.20134 1.19704 -3.61125
ASP_1009 -6.21242 0.37907 8.46727 -0.10666 0.0032 0.31713 3.54126 -3.69585 -0.01892 -0.1349 -5.06753 -0.50068 0 0 0 -1.04116 0 0.02781 0.04709 0 1.68325 0.13151 0 -2.3716 -0.14665 0.97781 -3.72096
TYR_1010 -10.881 1.45738 5.27619 -0.65191 0.07637 0.31373 3.83037 -3.89907 -0.01603 -0.13537 -2.67576 -0.23714 0 0 0 0 0 0.18954 0.02369 0 2.46626 0.04184 0.01551 1.2797 -0.15923 0.6452 -3.0397
ALA_1011 -6.27433 0.51062 3.5897 -0.02164 0 0 2.78854 -2.73296 -0 -0 -2.27005 -0.3721 0 0 0 0 0 0.06116 0 0 0 -0.29882 0 1.8394 -0.27011 0.54768 -2.90292
GLY_1012 -3.9155 0.26509 4.62836 -5e-05 0 0 2.57237 -2.36874 -0 -0 -2.52141 -0.41463 0 0 0 0 0 -0.07126 0 0 0 0.23314 0 0.83697 0.3068 0.20944 -0.23942
ALA_1013 -4.99773 0.23845 4.64584 -0.02269 0 0 3.06885 -2.74804 -0 -0 -2.05724 -0.36832 0 0 0 0 0 -0.00814 0 0 0 -0.3423 0 1.8394 0.28228 0.14561 -0.32402
TYR_1014 -10.7269 1.25246 6.74089 -0.98336 0.12642 0.37674 3.80194 -3.63957 -0.01578 -0.132 -4.18458 -0.30114 0 0 0 -0.27874 0 0.01893 0.05984 0 1.80724 -0.42455 0.12668 1.2797 -0.1991 0.36312 -4.93174
GLU_1015 -5.39144 0.17118 5.88743 -0.344 0.08815 0.40791 2.31639 -2.74942 -0 -0 -2.14191 -0.61831 0 0 0 0 0 -0.0336 0.01493 0 3.25205 -0.16347 0 -2.7348 -0.14563 0.37998 -1.80456
ARG_1016 -7.17772 0.26114 7.74673 -1.04268 0.27736 0.65687 3.78764 -3.66898 -6e-05 -0.00089 -4.91585 0.29354 0 0 -1.19102 0 0 0.03909 0.19111 2.71579 0 -0.04124 0 -1.2888 -0.32108 0.46947 -3.20953
ASP_1017 -6.64103 0.62768 7.22033 -0.10229 0.00537 0.30846 3.50513 -3.4594 -0.00734 -0.06224 -4.20557 -0.27106 0 0 0 -0.65057 0 -0.02717 0.09403 0 1.85919 0.19632 0 -2.3716 -0.13181 0.6666 -3.44697
THR_1018 -5.58374 0.34961 5.88164 -0.1969 0.08134 0.06902 2.70081 -2.84529 -4e-05 -0.00034 -3.28314 -0.01308 0 0 0 0 0 0.10574 0.02589 0.06042 0 0.01386 2.30247 -1.0874 0.04737 0.41187 -0.9599
GLY_1019 -3.95657 0.36994 4.73421 -5e-05 0 0 2.31229 -2.39596 -0.00754 -0.04669 -2.8704 -0.41228 0 0 0 0 0 -0.08515 0 0 0 0.24563 0 0.83697 0.62309 0.24139 -0.41111
THR_1020 -6.77943 0.48378 5.81069 -0.20898 0.16283 0.07557 3.20163 -3.18613 -0.02422 -0.14309 -3.30055 0.01286 0 0 0 0 0 -0.0063 8e-05 0.08298 0 0.0617 2.29262 -1.0874 0.60801 0.2905 -1.65286
PHE_1021 -10.1965 1.70303 4.39233 -0.52716 0.01653 0.1702 2.28632 -3.13232 -0.00649 -0.04359 -2.52667 -0.04033 0 0 0 0 0 0.06732 0.17223 0 3.73591 -0.56053 0 1.0402 0.20628 0.83559 -2.40768
LEU_1022 -7.19507 0.44658 3.59295 -0.47993 0.21045 0.11247 2.81103 -2.6924 -0.00734 -0.06224 -2.10446 0.24293 0 0 0 0 0 -0.00992 0.11793 0.38176 0 -0.27427 0 0.18072 0.04099 0.98121 -3.70662
ILE_1023 -5.72183 0.40525 5.51882 -0.50687 0.43683 0.10358 2.4102 -2.79934 -0 -0 -2.35512 -0.01549 0 0 0 0 0 -0.07043 0.07942 0.51592 0 -0.48202 0 0.73287 -0.06145 0.44598 -1.36367
ASN_1024 -5.52445 0.29332 5.95679 -0.3209 0.00605 0.60789 2.55655 -2.89769 -0.01873 -0.17037 -2.70998 -0.08825 0 0 0 0 0 0.0123 0.04753 0 2.36423 0.53342 0 -0.93687 0.48389 0.2528 0.44752
ALA_1025 -5.66005 0.94932 3.82431 -0.02144 0 0 2.4517 -2.6526 -0.03438 -0.19956 -2.5589 -0.33859 0 0 0 0 0 -0.03861 0 0 0 -0.14873 0 1.8394 0.32378 0.65683 -1.60754
SER_1026 -5.33214 0.26163 5.95151 -0.02352 0 0.02204 3.04432 -2.99187 -0 -0 -2.67455 -0.4098 0 0 0 0 0 0.05855 0.00844 0.5247 0 0.28482 0.60002 -0.77834 -0.1864 0.68106 -0.95952
LYS_1027 -4.51608 0.28695 6.60239 -0.31211 0.02909 0.14197 2.89824 -2.77179 -0 -0 -4.33493 -0.03823 0 0 0 -0.73859 0 -0.01718 0.08067 1.7126 0 -0.05663 0 -1.5107 -0.34164 0.27635 -2.60962
GLN_1028 -2.9515 0.1031 3.50493 -0.66496 0.08438 0.70869 1.39408 -1.61183 -0.00779 -0.08974 -0.72162 -0.41128 0 0 0 0 0 -0.05165 0.00409 0 2.57037 -0.14165 0 -0.18838 -0.34188 0.29491 1.48227
LEU_1029 -6.7759 0.97442 1.97423 -0.50302 0.15919 0.12029 1.70585 -2.03518 -0 -0 -0.60511 0.24062 0 0 0 0 0 0.01206 0.1355 0.38327 0 -0.24659 0 0.18072 -0.0428 0.61302 -3.70942
GLY_1030 -1.42081 0.056 2.06967 -6e-05 0 0 0.97782 -1.01313 -0.01131 -0.06081 -1.27932 -0.4056 0 0 0 0 0 -0.18697 0 0 0 -1.4639 0 0.83697 -0.51885 0.66375 -1.75655
ALA_1031 -2.92118 0.49579 1.08172 -0.0251 0 0 0.9169 -1.0359 -0 -0 0.30738 -0.19007 0 0 0 0 0 -0.02762 0 0 0 -0.12774 0 1.8394 -0.99462 0.32872 -0.35231
GLY_1032 -1.84199 0.16605 2.45043 -0.00034 0 0 1.57819 -1.22468 -0 -0 -1.20449 -0.17666 0 0 0 0 0 -0.11414 0 0 0 -0.92281 0 0.83697 -0.3945 0.25399 -0.59397
ALA_1033 -2.73424 0.39877 2.84662 -0.02324 0 0 1.6847 -1.66397 -0.01189 -0.07671 -1.27839 -0.35287 0 0 0 0 0 -0.08136 0 0 0 -0.39878 0 1.8394 -0.26686 0.39064 0.27181
ASP_1034 -2.79178 0.20687 3.51558 -0.11223 0.00989 0.34197 1.36007 -1.70388 -0 -0 -1.81487 -0.47166 0 0 0 0 0 0.04399 0.0077 0 1.68348 0.06819 0 -2.3716 -0.45327 0.38766 -2.09389
TRP_1035 -10.8411 2.09124 3.93564 -1.45818 0.16252 0.55002 3.29271 -3.40079 -0 -0 -2.20874 -0.36189 0 0 0 0 0 -0.01381 0.20162 0 1.71213 -0.2298 0 1.6906 -0.02082 0.51202 -4.38661
ALA_1036 -5.38039 0.55655 3.3341 -0.02263 0 0 2.4895 -2.55087 -0 -0 -1.75338 -0.37775 0 0 0 0 0 0.03046 0 0 0 -0.34974 0 1.8394 -0.19585 0.47861 -1.90199
VAL_1037 -4.27393 0.2717 4.27883 -0.30396 0.16518 0.06833 2.13867 -2.40074 -0.00481 -0.0524 -2.29217 -0.15153 0 0 0 0 0 -0.06285 0.00472 0.07164 0 -0.3608 0 1.9342 -0.31736 0.2181 -1.0692
THR_1038 -4.30193 0.13453 4.80732 -0.20242 0.12847 0.07278 2.6685 -2.43582 -0.01189 -0.07671 -3.21191 -0.03028 0 0 0 0 0 0.01167 0.0046 0.05973 0 0.01318 2.28178 -1.0874 0.06847 0.22039 -0.88697
ILE_1039 -7.36804 0.88081 3.76053 -0.69061 0.58098 0.17041 2.59477 -2.76925 -0 -0 -2.29174 0.1628 0 0 0 0 0 -0.01857 0.04959 0.64037 0 -0.361 0 0.73287 0.04618 0.79205 -3.08784
ALA_1040 -4.3443 0.2395 4.14205 -0.021 0 0 2.30943 -2.59148 -0 -0 -1.914 -0.37683 0 0 0 0 0 0.26793 0 0 0 -0.37472 0 1.8394 -0.29358 0.83469 -0.28291
GLY_1041 -3.03797 0.33176 4.08603 -5e-05 0 0 1.86777 -2.05913 -0 -0 -1.74782 -0.40322 0 0 0 0 0 -0.0781 0 0 0 0.22689 0 0.83697 0.3147 0.26973 0.60757
ALA_1042 -3.02772 0.35193 2.84209 -0.02394 0 0 1.9035 -1.7956 -0 -0 -0.93787 -0.36172 0 0 0 0 0 -0.06495 0 0 0 -0.36359 0 1.8394 0.22208 0.36485 0.94847
ALA_1043 -3.82991 0.38034 3.3896 -0.02605 0.00152 0 2.10756 -2.11666 -0 -0 -1.68569 -0.41755 0 0 0 0 0 -0.09614 0 0 0 -0.15012 0 1.8394 -0.58456 0.41559 -0.77267
ASN_1044 -3.43552 0.68186 4.06366 -0.31726 0.04824 0.63971 1.64002 -1.91828 -0.02512 -0.14254 -0.77062 -0.87156 0 0 0 -0.35348 0 0.18005 0.0001 0 1.6734 -0.94744 0 -0.93687 0.82886 1.04158 1.07877
THR_1045 -5.52653 0.80941 4.67019 -0.21077 0.15948 0.09575 3.30489 -2.54732 -0.00013 -0.00288 -2.78084 -1.66657 0 0 -0.64416 0 0 0.03564 0.56273 0.03665 0 0.29848 2.32019 -1.0874 1.45853 1.3116 0.59695
ASP_1046 -3.50225 0.33421 4.36477 -0.11149 0.00946 0.33647 1.73603 -2.07416 -0.01724 -0.17393 -0.7873 -0.49705 0 0 0 0 0 -0.04967 0.0002 0 1.72974 0.01159 0 -2.3716 0.29152 0.59416 -0.17653
ALA_1047 -2.36065 0.32701 2.12232 -0.02401 2e-05 0 0.94542 -1.24174 -0.00046 -0.01372 -0.2244 -0.38838 0 0 -0.64416 0 0 -0.05631 0 0 0 -0.32004 0 1.8394 -0.47754 0.31661 -0.20061
ARG_1048 -7.54567 0.94645 8.15327 -0.57871 0.11976 0.32062 4.07161 -3.66353 -0.02963 -0.19528 -4.57166 0.2603 0 0 0 -1.36838 0 -0.05036 0.06119 1.92158 0 -0.11842 0 -1.2888 -0.36179 0.93634 -2.98113
THR_1049 -6.12456 1.05689 6.06736 -0.21852 0.23311 0.08029 3.56357 -2.884 -0.03495 -0.26361 -3.09519 -0.15799 0 0 0 -0.27874 0 0.10942 0.25515 0.1286 0 0.16786 2.39303 -1.0874 0.23657 1.02179 1.16865
GLN_1050 -4.86385 0.59671 6.73378 -0.93909 0.25902 1.09817 2.96231 -2.97386 -0.01446 -0.13942 -3.45367 -1.0144 0 0 0 -0.66261 0 -0.13251 0.05806 0 3.68328 0.11003 0 -0.18838 0.66119 0.50256 2.28285
THR_1051 -8.25725 1.2947 6.84266 -0.21418 0.19614 0.07808 3.52445 -3.4849 -0.0139 -0.13898 -3.94753 -0.07987 0 0 0 0 0 -0.05345 0.01499 0.19769 0 0.25825 2.31353 -1.0874 0.62583 0.46339 -1.46775
ARG_1052 -8.4504 0.75051 6.11318 -0.57236 0.09112 0.3222 3.09874 -3.09571 -0 -0 -2.44331 0.60186 0 0 0 0 0 -0.031 0.14479 2.3923 0 -0.17061 0 -1.2888 -0.06553 0.40034 -2.20269
LYS_1053 -5.48398 0.50792 6.19931 -0.29407 0.024 0.12123 2.84644 -2.89439 -0.01892 -0.10193 -2.50583 -0.0459 0 0 0 0 0 0.0059 0.13754 1.89772 0 -0.06863 0 -1.5107 -0.26028 0.34001 -1.10457
ASP_1054 -6.06579 0.24484 7.8859 -0.11167 0.0257 0.34861 3.83422 -3.53913 -0.00862 -0.0487 -5.40283 -0.25885 0 0 0 -2.33911 0 0.00556 0.12218 0 1.80156 0.02774 0 -2.3716 -0.23611 0.43102 -5.65508
LEU_1055 -10.0441 1.82601 2.86904 -0.47592 0.14359 0.0882 2.40303 -3.02051 -0 -0 -1.73189 0.25954 0 0 0 0 0 0.00072 0.19778 0.63857 0 -0.17839 0 0.18072 -0.00033 1.01024 -5.83371
ALA_1056 -4.78576 0.4431 2.65386 -0.02419 2e-05 0 1.9416 -2.23036 -0.00692 -0.04677 -1.1725 -0.352 0 0 0 0 0 -0.08543 0 0 0 -0.35398 0 1.8394 -0.13836 0.94436 -1.37393
HIS_D_1057 -4.65716 0.61343 4.0409 -0.42308 0.02606 0.5544 1.48658 -2.20702 -0.00991 -0.05758 -1.64244 -0.38681 0 0 0 0 0 0.11675 0.00031 0 1.62864 -0.36974 0 -0.45461 -0.63566 0.34623 -2.03073
PHE_1058 -10.1181 1.79894 4.01305 -0.60544 0.12496 0.36449 3.27024 -2.97247 -0.01065 -0.11893 -3.49182 -0.50047 0 0 0 0 0 0.16984 2e-05 0 2.52042 0.32544 0 1.0402 -0.24406 0.79053 -3.64382
ASN_1059 -5.45721 0.36369 6.07293 -0.18329 0.10491 0.28647 2.67175 -2.86278 -0.01507 -0.15 -2.95879 -0.35232 0 0 0 -0.76862 0 -0.05998 0.01604 0 1.5473 0.07167 0 -0.93687 -0.0125 1.06694 -1.55572
VAL_1060 -7.19275 1.57467 1.34511 -0.34075 0.61744 0.07954 1.01564 -2.05343 -0.02013 -0.13298 -0.01381 -0.87763 0 0 0 0 0 0.03566 0.18043 1.32649 0 0.43204 0 1.9342 -0.06974 1.00728 -1.15274
LEU_1061 -7.60757 0.64009 2.50652 -0.47606 0.19537 0.11708 1.79156 -2.172 -0.00422 -0.01719 -0.24508 -0.01751 0 0 -0.40728 0 0 0.01844 0.09173 2.29572 0 -0.14162 0 0.18072 -0.0055 1.03988 -2.21692
ASP_1062 -5.31166 0.42107 7.27613 -0.18702 0 0.60495 2.02287 -2.96224 -0.04064 -0.29899 -2.46595 -0.33404 0 0 0 0 0 0.0111 0.00346 0 2.76897 0.17531 0 -2.3716 0.4551 0.77889 0.54569
ARG_1063 -6.00838 0.44054 7.61419 -1.03118 0.34156 0.62794 3.35956 -3.31119 -0.0005 -0.00871 -5.07186 0.04138 0 0 -0.7239 -1.74458 0 0.10206 0.26534 1.70852 0 -0.20191 0 -1.2888 1.27131 1.00827 -2.61034
ALA_1064 -3.63151 0.77482 2.01885 -0.02305 0 0 1.00882 -1.71037 -0.00666 -0.03228 -0.20971 -0.34921 0 0 0 0 0 -0.04525 0 0 0 -0.37343 0 1.8394 0.6738 0.92162 0.85584
ASP_1065 -2.24977 0.14466 3.88633 -0.18516 0.01275 0.60397 1.49197 -1.6462 -0 -0 -2.67923 -2.76389 0 0 0 -1.74458 0 -0.08294 0.20628 0 3.70541 -0.05438 0 -2.3716 -0.31225 0.47174 -3.56687
GLY_1066 -1.5503 0.23739 2.09709 -0.00011 0 0 0.94528 -1.01204 -0.00317 -0.02637 -0.9655 -0.29768 0 0 0 0 0 -0.00381 0 0 0 0.38623 0 0.83697 1.02347 0.44068 2.10813
THR_1067 -5.12119 1.34543 3.48303 -0.22198 0.17495 0.07271 1.82319 -2.128 -0.01006 -0.06385 -1.01068 -0.7068 0 0 0 0 0 0.08896 0.10482 1.56154 0 -0.54628 2.27801 -1.0874 1.00153 1.68087 2.7188
PRO_1068 -3.5127 1.16971 1.54093 -0.12436 0 0.08914 0.95169 -0.97588 -0.01151 -0.08428 -0.27381 0.33556 0 0 0 0 0 0.07257 0.00476 0.49955 0 -1.07343 0 -2.4119 -0.12023 1.86174 -2.06244
ASP_1069 -6.73483 0.52435 8.40545 -0.244 0.09513 0.86036 4.63099 -3.99976 -0.01997 -0.13531 -6.07107 -1.15137 0 0 -1.61281 -0.5731 0 -0.02753 0.04397 0 1.63401 -0.55253 0 -2.3716 -0.02982 0.64657 -6.68286
LEU_1070 -7.81176 0.57834 2.49203 -0.65409 0.33549 0.17794 2.37051 -2.3858 -0.00684 -0.02529 -1.31423 0.26803 0 0 0 0 0 0.08146 0.24275 2.69878 0 -0.26336 0 0.18072 -0.15058 0.84391 -2.34198
THR_1071 -7.38119 0.5478 6.29081 -0.12618 0.05445 0.0573 3.05402 -3.41418 -0.0169 -0.13029 -2.2409 -0.62952 0 0 0 0 0 0.19728 0.03523 0.43669 0 0.13556 2.38585 -1.0874 -0.1207 0.87541 -1.07687
ALA_1072 -5.26745 0.3805 4.76624 -0.0209 0 0 2.88853 -2.72173 -0 -0 -3.15462 -0.36978 0 0 -0.47286 0 0 0.18244 0 0 0 -0.18618 0 1.8394 -0.20733 0.51923 -1.82452
LEU_1073 -8.98071 1.22736 3.54104 -0.51122 0.22856 0.13289 2.68179 -2.92912 -0.01997 -0.13531 -2.05029 0.20833 0 0 0 0 0 0.04083 0.11736 0.3031 0 -0.31193 0 0.18072 -0.33563 0.83227 -5.77991
VAL_1074 -7.67978 0.83441 3.3434 -0.30404 0.1565 0.06916 2.88287 -2.79982 -0 -0 -2.0141 -0.13289 0 0 0 0 0 0.05813 0 0.06826 0 -0.24392 0 1.9342 -0.22363 0.77667 -3.27457
ASN_1075 -6.76622 0.68495 7.00027 -0.34761 0.01231 0.67462 3.05262 -3.31501 -0 -0 -2.49231 -0.34999 0 0 -0.42562 0 0 -0.00853 0.14572 0 3.22237 0.56836 0 -0.93687 0.33032 0.37265 1.42202
ARG_1076 -8.27547 0.56345 8.77535 -0.71032 0.12849 0.43357 4.59796 -4.0925 -0.00702 -0.0335 -4.90649 0.43053 0 0 0 -1.30523 0 0.0504 0.01483 2.40541 0 -0.11156 0 -1.2888 0.14435 0.53756 -2.64899
ALA_1077 -6.8623 0.62468 3.41581 -0.02223 0 0 2.96614 -2.84616 -0 -0 -2.51528 -0.36453 0 0 0 0 0 0.11333 0 0 0 -0.25387 0 1.8394 -0.46948 0.49321 -3.8813
ARG_1078 -10.4852 0.77927 8.99648 -0.63409 0.11398 0.36217 4.18532 -4.02037 -0 -0 -2.47087 0.43106 0 0 -0.5048 -0.67247 0 0.09848 0.32103 2.41074 0 -0.05558 0 -1.2888 -0.40144 0.49351 -2.3416
GLU_1079 -6.08881 0.80537 7.25411 -0.44506 0.06253 0.85014 3.13007 -3.2705 -0.01593 -0.10013 -4.32438 -0.48728 0 0 0 -1.0149 0 0.04416 0.12159 0 3.30309 -0.29598 0 -2.7348 -0.42208 0.52286 -3.10593
MET_1080 -10.9415 1.01372 5.01419 -0.50702 0.24426 0.03834 2.37989 -2.88031 -0.01561 -0.12878 -1.62153 -0.06222 0 0 0 0 0 0.01798 0.14586 2.04312 0 0.03884 0 0.60916 -0.11994 0.51332 -4.21825
MET_1081 -11.2254 1.09512 5.58864 -0.39228 0.12733 0.25311 2.74054 -3.30633 -0 -0 -1.72562 -0.24929 0 0 0 0 0 0.01402 0.54484 2.50222 0 0.10962 0 0.60916 0.01343 0.69443 -2.60647
ALA_1082 -4.10808 0.67319 3.7182 -0.02467 0.00019 0 1.87446 -2.20664 -0 -0 -0.97515 -0.3796 0 0 0 0 0 -0.07974 0 0 0 -0.3202 0 1.8394 -0.42763 0.55568 0.13942
TYR_1083 -7.81485 0.96216 4.49358 -0.96438 0.11257 0.37579 2.19042 -2.4788 -0.01593 -0.10013 -2.32022 -0.4086 0 0 -0.90275 -0.65057 0 -0.16595 0.00028 0 2.08023 0.33615 0.00049 1.2797 -0.29043 0.55833 -3.7229
ASP_1084 -5.46455 0.71257 7.48611 -0.20732 0.06973 0.65732 4.20668 -3.30561 -0 -0 -5.36092 -1.4246 0 0 -0.68682 -0.72298 0 0.00192 0.01907 0 2.12939 -0.70793 0 -2.3716 0.17256 0.64745 -4.14954
ARG_1085 -4.67357 0.3527 5.79442 -0.45786 0.06505 0.23985 2.38416 -2.59753 -0.01077 -0.10273 -0.72164 0.327 0 0 0 -0.58742 0 -0.07033 0.12005 2.17823 0 -0.10801 0 -1.2888 0.00247 0.41236 1.25764
LYS_1086 -2.97979 0.31818 3.69176 -0.4567 0.11501 0.29426 1.39079 -1.57361 -0 -0 -1.40987 -0.29779 0 0 -0.68682 0 0 -0.07927 0.02 2.27566 0 -0.08522 0 -1.5107 -0.39649 0.26312 -1.10747
ARG_1087 -7.65789 0.81165 5.83614 -0.85434 0.32097 0.46057 3.02922 -3.00852 -0.03479 -0.26963 -2.33728 0.25643 0 0 0 0 0 0.02627 0.37056 2.56311 0 -0.11322 0 -1.2888 -0.13411 0.50523 -1.51843
LYS_1088 -7.95871 0.67412 7.16372 -0.46471 0.17573 0.29385 2.73926 -3.17533 -0 -0 -2.34732 -0.24621 0 0 -0.5048 0 0 -0.04572 0.03669 1.9348 0 -0.04337 0 -1.5107 -0.02495 0.80231 -2.50135
ASN_1089 -4.91427 0.28126 5.20412 -0.19557 0.02819 0.3076 1.83734 -2.3842 -0 -0 -1.68737 -0.44198 0 0 0 -0.67247 0 -0.05453 0.05164 0 1.94165 -0.44066 0 -0.93687 -0.53853 0.57193 -2.04273
ALA_1090 -5.32999 0.46235 4.03411 -0.02313 0 0 2.70078 -2.45208 -0 -0 -2.50413 -0.34143 0 0 0 0 0 0.01423 0 0 0 0.25327 0 1.8394 -0.24779 0.36213 -1.23228
VAL_1091 -8.24376 1.7922 2.59849 -0.30873 0.28292 0.0696 2.51092 -2.47529 -0 -0 -1.46768 0.0664 0 0 0 0 0 0.06343 0.02373 0.05537 0 -0.20425 0 1.9342 5.89544 1.54934 4.14234
PRO_1092 -6.84444 1.06073 3.82853 -0.1031 0.0025 0.06395 1.27758 -1.66854 -0 -0 -0.97794 0.70885 0 0 0 0 0 -0.04029 0.05753 0.39801 0 -0.20481 0 -2.4119 5.71204 1.67232 2.53102
ARG_1093 -5.73798 0.49927 6.01938 -0.43264 0.05756 0.21708 2.78842 -2.77075 -0 -0 -2.23406 0.25292 0 0 0 0 0 0.11044 0.16053 2.03385 0 -0.08241 0 -1.2888 0.00803 0.62372 0.22455
SER_1094 -5.45042 0.52472 5.40878 -0.02456 0 0.02227 2.69056 -2.46613 -0.01354 -0.12476 -1.86631 -0.36028 0 0 0 0 0 -0.05887 0.00036 0.58001 0 0.26251 0.60174 -0.77834 -0.08373 0.38832 -0.74767
ILE_1095 -7.89852 1.03892 2.63881 -0.65094 0.39986 0.14418 2.04998 -2.36359 -0 -0 -1.1119 0.28477 0 0 0 0 0 -0.055 0.16335 0.60855 0 -0.47458 0 0.73287 -0.11007 0.62564 -3.97767
LEU_1096 -6.20654 0.49116 4.58509 -0.66002 0.39488 0.22556 2.73863 -2.63733 -0.00268 -0.03665 -2.01152 -0.07739 0 0 0 0 0 0.00853 0.18213 1.4239 0 -0.31599 0 0.18072 -0.16667 0.87776 -1.00643
ASP_1097 -6.37721 0.536 7.49371 -0.20092 0.00026 0.65492 3.80738 -3.60111 -0.01354 -0.12476 -4.72035 -0.18168 0 0 0 -1.15741 0 0.03372 0.00017 0 3.18825 0.28101 0 -2.3716 -0.24584 0.6713 -2.32771
MET_1098 -8.43108 0.61967 6.41924 -0.74686 0.30701 0.35899 2.82627 -2.97736 -0 -0 -1.82079 -0.06166 0 0 0 0 0 -0.00281 0.04357 2.60035 0 0.01274 0 0.60916 -0.07105 0.59607 0.28146
LEU_1099 -9.68969 1.4162 3.88265 -0.70597 0.48603 0.2895 3.0376 -3.12141 -0 -0 -2.42683 0.09049 0 0 0 0 0 0.00468 0.06792 1.09413 0 -0.28241 0 0.18072 -0.11934 0.71359 -5.08214
ALA_1100 -4.1817 0.25108 4.25457 -0.02301 0 0 2.18514 -2.50006 -0 -0 -1.27217 -0.38108 0 0 0 0 0 0.1465 0 0 0 -0.39453 0 1.8394 -0.43217 0.56332 0.05528
ARG_1101 -4.74559 0.43041 5.63984 -0.60946 0.08131 0.34037 2.46919 -2.46988 -0 -0 -3.48919 0.17682 0 0 0 -1.15741 0 0.18197 0.22077 2.50276 0 -0.14505 0 -1.2888 -0.56069 0.60417 -1.81845
LEU_1102 -6.25157 0.99158 2.26576 -0.6578 0.24899 0.23939 1.86855 -1.76563 -0 -0 -0.74747 0.05697 0 0 0 0 0 -0.02264 0.19363 0.97663 0 -0.24949 0 0.18072 -0.37225 0.99475 -2.04987
GLY_1103 -3.57923 0.43347 3.16382 -7e-05 0 0 1.80568 -1.78146 -0.04047 -0.27134 -1.54319 -0.30322 0 0 0 0 0 -0.13712 0 0 0 -1.5414 0 0.83697 0.34032 0.68096 -1.93629
LEU_1104 -8.83732 1.41269 1.93841 -0.45323 0.17413 0.0816 1.43655 -2.34418 -0.03758 -0.22302 -0.55978 0.09971 0 0 0 0 0 0.01577 0.01238 0.6361 0 -0.13209 0 0.18072 0.38612 0.4599 -5.75312
THR_1105 -4.17959 0.27706 3.88552 -0.17786 0.11169 0.06465 2.12002 -1.95563 -0.00016 -0.0004 -2.16373 -0.28402 0 0 0 0 0 0.00055 0.00617 0.11276 0 -0.04623 2.33646 -1.0874 -0.03083 0.43476 -0.5762
LEU_1106 -6.50061 0.4621 0.78135 -0.54563 0.13976 0.13997 0.18506 -1.39469 -0.00846 -0.02583 -0.80807 0.26789 0 0 0 0 0 0.04247 0.15794 0.5402 0 -0.30499 0 0.18072 -0.04208 0.47828 -6.25463
LYS_1107 -5.33138 0.29177 4.42033 -0.46632 0.09422 0.25517 2.42624 -2.26581 -0.02701 -0.15403 -1.80324 -0.04527 0 0 0 0 0 0.18979 0.04592 1.79576 0 0.00992 0 -1.5107 -0.15931 0.57205 -1.6619
TRP_1108 -7.9711 1.19681 1.73799 -1.35682 0.15514 1.24244 0.89351 -1.86033 -0 -0 -0.32058 -0.39239 0 0 0 0 0 0.07546 0.16189 0 1.70073 -0.47473 0 1.6906 0.06461 0.97478 -2.48198
GLN_1109 -4.6945 0.3752 4.19421 -0.60157 0.08241 0.58184 2.28317 -2.06688 -0.02038 -0.15085 -1.3895 -0.64774 0 0 0 0 0 0.00399 0.04191 0 2.1162 -0.02107 0 -0.18838 0.08598 0.89443 0.87845
MET_1110 -5.25363 0.34862 2.34944 -0.63985 0.34528 0.35066 0.35222 -1.30678 -0 -0 -0.13647 -0.31535 0 0 0 0 0 0.2252 0.45184 2.40539 0 -0.10217 0 0.60916 0.08822 0.38168 0.15347
LYS_1111 -2.71852 0.32242 3.17442 -0.49483 0.11615 0.32888 0.94058 -1.23316 -0.05399 -0.35708 -0.69957 0.09482 0 0 0 0 0 14.2274 0.13079 1.61109 0 -0.18945 0 -1.5107 0.50107 12.1043 26.2947
ASP_1112 -2.29232 0.37722 2.76989 -0.10464 0.01481 0.28946 1.4677 -1.31065 -8e-05 -0.00197 -2.31805 0.08766 0 0 0 0 0 0.51134 0.00198 0 1.83558 0.01857 0 -2.3716 0.42735 13.3457 12.7479
HIS_1113 -5.1397 0.40332 3.46962 -0.51284 0.05647 0.64212 0.93099 -1.77266 -0.01578 -0.07596 -1.0691 -1.47498 0 0 -0.42562 0 0 1.02183 0.06363 0 2.51966 -0.07993 0 -0.45461 0.99014 2.1453 1.22188
LEU_1114 -6.85914 0.7874 4.06515 -0.60171 0.21119 0.18721 2.56747 -2.58958 -0.02637 -0.13551 -0.99358 -0.11591 0 0 0 0 0 0.48553 0.03186 1.4446 0 -0.25151 0 0.18072 0.97314 2.05966 1.42062
LEU_1115 -7.04901 0.70535 1.97467 -0.52316 0.26952 0.13836 0.76394 -1.863 -0.0154 -0.10528 -0.17466 0.13157 0 0 0 0 0 -0.03649 0.57326 0.74226 0 0.01646 0 0.18072 0.34451 1.83753 -2.08885
GLN_1116 -7.56967 0.87401 7.15028 -0.33977 0.04907 0.2104 3.88298 -3.37438 -0.01845 -0.18889 -4.82086 -0.13465 0 0 -0.54191 0 0 -0.08664 0.06022 0 2.75726 0.12109 0 -0.18838 0.06331 0.78262 -1.31236
ASP_1117 -5.92644 0.47451 6.50954 -0.2407 0.10245 0.78445 2.90895 -3.02105 -0.06244 -0.44747 -1.41242 -1.26911 0 0 -0.87069 0 0 0.04147 0.03904 0 1.92784 -0.80997 0 -2.3716 -0.24395 0.76351 -3.12407
ALA_1118 -4.00953 0.7263 3.39183 -0.02255 0 0 2.4957 -2.09641 -0 -0 -2.53162 -0.36566 0 0 0 0 0 -0.0401 0 0 0 -0.11533 0 1.8394 -0.1281 0.5763 -0.27976
THR_1119 -3.81476 0.41938 3.97709 -0.20827 0.12101 0.08773 1.85808 -2.00786 -0.00032 -0.00498 -1.47654 -1.43064 0 0 0 0 0 0.01618 0.00134 0.03698 0 0.19874 2.29871 -1.0874 0.23077 0.28666 -0.49808
ILE_1120 -8.04232 1.60975 0.79715 -0.44939 0.45881 0.08167 1.38752 -1.90965 -0.00517 -0.01949 -0.51815 0.10232 0 0 0 0 0 -0.07437 0.03068 0.46722 0 -0.65976 0 0.73287 0.20682 0.37206 -5.43144
THR_1121 -3.86747 0.23753 3.46092 -0.1712 0.10463 0.05878 2.06226 -1.81907 -0.01404 -0.1108 -2.33908 -0.25323 0 0 0 0 0 -0.03365 0.03026 0.18878 0 -0.16981 2.32457 -1.0874 -0.09418 0.3725 -1.1197
GLN_1122 -7.24037 0.74637 4.48531 -0.52696 0.07003 0.4539 1.58038 -2.78558 -0.01892 -0.16853 -1.16262 -0.58249 0 0 -0.56923 0 0 0.38147 0.1268 0 3.64802 0.06825 0 -0.18838 -0.10928 0.71969 -1.07214
ALA_1123 -2.8763 0.17786 3.01766 -0.02354 0 0 2.06205 -1.63611 -0.01423 -0.15062 -2.02814 -0.1951 0 0 0 0 0 -0.00169 0 0 0 -0.09387 0 1.8394 -0.45678 0.68981 0.31042
ALA_1124 -2.21177 0.15801 1.04079 -0.02436 1e-05 0 0.31525 -0.8204 -0.00044 -0.00115 -0.17841 -0.28414 0 0 0 0 0 0.022 0 0 0 0.13214 0 1.8394 -0.21301 0.18888 -0.03722
ILE_1125 -6.52438 0.71979 4.78607 -0.4884 0.36148 0.1158 2.90696 -2.60413 -0.00075 -0.00271 -2.66724 -0.03102 0 0 0 0 0 0.01035 0.04195 0.34741 0 -0.65532 0 0.73287 -0.14002 0.2965 -2.79479
LYS_1126 -4.61708 0.27089 4.36787 -0.38996 0.06315 0.23703 1.83955 -2.07693 -0.06715 -0.23582 -2.08584 0.17902 0 0 0 0 0 0.02017 0.23962 2.30921 0 0.21646 0 -1.5107 0.14446 0.42773 -0.66832
HIS_1127 -8.71022 0.81468 6.90363 -0.45687 0.00707 0.47906 3.19734 -3.47971 -0.0386 -0.239 -3.06826 -0.25365 0 0 0 -0.36736 0 0.02995 0.39651 0 2.64351 -0.06866 0 -0.45461 0.35943 0.49339 -1.81235
LEU_1128 -8.89125 1.17028 3.03796 -0.66923 0.42815 0.27065 2.94631 -2.67275 -0 -0 -1.097 0.01786 0 0 0 0 0 -0.07411 0.36347 1.40455 0 -0.28999 0 0.18072 -0.20958 0.72833 -3.35564
ASP_1129 -5.6217 0.8103 6.68387 -0.12652 0.02984 0.40148 2.18709 -3.03678 -0.04819 -0.3474 -1.15814 -0.26961 0 0 0 0 0 0.12608 0.00397 0 1.96644 -0.07157 0 -2.3716 -0.2309 0.61382 -0.45952
LYS_1130 -7.61755 0.5369 7.60392 -0.41152 0.08231 0.15769 3.11084 -3.14445 -0.05176 -0.30981 -3.68424 -0.06594 0 0 -0.57605 -0.59365 0 -0.04724 0.06113 2.96701 0 -0.02837 0 -1.5107 -0.35318 0.47616 -3.3985
VAL_1131 -7.653 1.7701 3.01446 -0.27724 0.19892 0.05588 2.50415 -2.57165 -0 -0 -0.7176 0.08766 0 0 0 0 0 -0.03286 0.09092 0.18761 0 -0.44372 0 1.9342 -0.49088 1.06767 -1.27538
ARG_1132 -6.07939 0.87136 4.73099 -0.87163 0.15372 0.41616 1.35337 -2.19071 -0.00954 -0.09083 -1.94723 0.54177 0 0 -0.94378 0 0 0.03054 0.70224 2.64426 0 0.11576 0 -1.2888 -0.21182 1.20511 -0.86846
LEU_1133 -6.60045 0.66106 3.25409 -0.45944 0.16537 0.09151 1.61592 -2.23331 -0 -0 -0.77898 0.11425 0 0 -0.3554 0 0 0.01169 0.16192 0.55937 0 -0.18705 0 0.18072 -0.08332 0.82453 -3.05751
THR_1134 -1.60861 0.1551 1.21227 -0.1927 0.09939 0.07149 0.14708 -0.71345 -0.00414 -0.01452 0.30447 -0.51298 0 0 0 0 0 0.10963 0.02857 0.06582 0 0.01145 2.27923 -1.0874 0.0139 0.48134 0.84595
VAL_1135 -2.98423 0.40573 1.89046 -0.28341 0.19403 0.06913 0.67433 -1.19758 -0.00958 -0.11424 -0.64634 -0.50255 0 0 0 0 0 -0.05279 1e-05 0.2094 0 -0.60549 0 1.9342 -0.04251 0.26063 -0.80079
GLY_1136 -1.42281 0.03417 0.93981 -0.00011 0 0 0.00334 -0.54863 -0 -0 -0.07058 -0.4046 0 0 0 0 0 0.02528 0 0 0 0.31075 0 0.83697 0.68077 0.292 0.67635
GLY_1137 -2.05873 0.51193 3.33328 -0.00012 0 0 2.16989 -1.51956 -0.00668 -0.03437 -2.65995 -0.24394 0 0 0 0 0 0.08544 0 0 0 -0.59556 0 0.83697 6.49739 0.64871 6.9647
PRO_1138 -1.51627 0.28101 1.32506 -0.17491 0.08169 0.12279 0.33645 -0.60772 -0 -0 0.24597 0.04907 0 0 0 0 0 0.04053 0.00266 0.18587 0 -0.88093 0 -2.4119 6.03052 0.69133 3.80123
ALA_1139 -4.0058 0.44886 1.62105 -0.02674 0.00207 0 1.20239 -1.56908 -0.05282 -0.18015 -0.20384 -0.31002 0 0 0 0 0 -0.0999 0 0 0 0.1502 0 1.8394 0.11786 0.3509 -0.71563
ALA_1140 -2.80317 0.29801 0.86451 -0.02742 0.00557 0 0.58106 -0.97102 -0 -0 0.30237 -0.43415 0 0 0 0 0 -0.06336 0 0 0 0.03306 0 1.8394 -0.50236 0.29856 -0.57893
VAL_1141 -7.48648 1.27541 1.59602 -0.27659 0.26311 0.06335 2.21792 -2.1948 -0.00027 -0.00114 -1.94754 -0.41607 0 0 0 0 0 -0.05059 0.00036 0.21956 0 -0.54061 0 1.9342 -0.35868 0.4199 -5.28295
THR_1142 -4.5903 0.62217 1.75623 -0.11321 0.05221 0.08477 0.57982 -1.5017 -0.01926 -0.12011 -0.22309 -0.51768 0 0 0 0 0 0.31478 0.00827 0.13081 0 -0.29748 2.29582 -1.0874 -0.29123 0.61612 -2.30046
GLU_1143 -8.06026 0.85777 9.04138 -0.19095 0.01788 0.26569 3.58075 -3.64829 -0.00103 -0.00296 -4.89231 -0.44742 0 0 0 -0.36736 0 0.21907 0.07819 0 3.38996 0.11139 0 -2.7348 -0.21017 1.02118 -1.97225
ALA_1144 -4.21107 0.33513 2.94875 -0.02402 0 0 1.59531 -1.89782 -0 -0 -2.01623 -0.24654 0 0 -0.58057 0 0 -0.00027 0 0 0 -0.00614 0 1.8394 -0.16553 1.08133 -1.34827
ARG_1145 -6.3987 0.72455 3.78404 -1.60016 0.56873 1.51458 1.59873 -2.10832 -0 -0 -1.17375 -1.1427 0 0 0 0 0 -0.01014 0.11337 3.18852 0 -0.11335 0 -1.2888 -0.40197 0.65309 -2.09228
PHE_1146 -10.6922 1.50991 3.04426 -0.56953 0.02399 0.30016 1.36141 -2.74104 -0 -0 -0.85332 0.26713 0 0 -0.56923 0 0 -0.01748 0.02423 0 1.83498 -0.37787 0 1.0402 0.02106 0.51968 -5.87366
SER_1147 -5.57844 0.55674 5.31177 -0.02674 0 0.0621 2.47095 -2.58116 -0 -0 -2.23205 -0.54283 0 0 0 0 0 -0.01705 0.00038 0.20092 0 -0.41689 0.6002 -0.77834 -0.01882 0.34462 -2.64464
GLN_1148 -3.7138 0.328 3.73815 -0.60009 0.24078 1.00877 2.01099 -1.83247 -0.01814 -0.15207 -1.35164 -2.37735 0 0 0 0 0 0.0054 0.01339 0 4.19806 -0.24601 0 -0.18838 -0.45216 0.19996 0.8114
ASP_1149 -5.71892 0.55683 6.2367 -0.11478 0.00843 0.3525 2.66718 -2.75265 -0.03354 -0.29995 -3.0161 -0.44272 0 0 0 -0.72419 0 -0.04252 0.004 0 1.76977 -0.00075 0 -2.3716 -0.43534 0.26941 -4.08823
TYR_1150 -10.1081 0.88808 6.17729 -0.55095 0.18697 0.24237 3.68521 -3.50288 -0.00016 -0.00485 -2.15482 -0.33991 0 0 0 0 0 -0.0037 0.27613 0 4.03709 0.00867 0.13553 1.2797 -0.32055 0.44607 0.37715
LEU_1151 -8.61618 1.36023 4.77527 -0.50797 0.26556 0.10598 3.10492 -3.17058 -0 -0 -1.92405 0.25967 0 0 0 0 0 -0.03039 0.33645 0.41295 0 -0.26272 0 0.18072 -0.21777 0.73038 -3.19754
GLN_1152 -4.92998 0.21672 5.03194 -0.26298 0.0415 0.19078 2.40637 -2.57143 -0.01541 -0.14787 -1.84849 -0.43548 0 0 0 0 0 -0.00858 0.0062 0 2.68184 0.04234 0 -0.18838 -0.1514 0.56666 0.62435
MET_1153 -11.2079 1.43878 5.69389 -0.25159 0.0414 0.09642 3.03638 -3.48156 -0 -0 -1.91668 -0.21791 0 0 0 0 0 0.04662 0.29267 2.10925 0 0.07792 0 0.60916 0.01289 0.43994 -3.18033
VAL_1154 -8.10239 1.08123 3.18404 -0.31689 0.2594 0.07268 3.00234 -2.8801 -0.01053 -0.06292 -2.40912 -0.2402 0 0 0 0 0 -0.05211 0.00253 0.13688 0 -0.28654 0 1.9342 -0.04114 0.65438 -4.07426
ALA_1155 -5.43252 0.45122 4.92316 -0.02213 0 0 2.77092 -2.96087 -0 -0 -2.57396 -0.38016 0 0 0 0 0 0.20598 0 0 0 -0.36452 0 1.8394 -0.33572 0.48719 -1.39201
ALA_1156 -4.51616 0.47214 3.3953 -0.02347 0 0 2.00336 -2.36292 -0 -0 -0.5265 -0.37978 0 0 0 0 0 0.0797 0 0 0 -0.29626 0 1.8394 -0.62624 0.32845 -0.61299
VAL_1157 -7.20276 0.99925 2.51065 -0.30736 0.23076 0.06979 2.38689 -2.33596 -0.00684 -0.02529 -0.91672 -0.0773 0 0 0 0 0 -0.06461 0.00538 0.03562 0 -0.32749 0 1.9342 -0.37556 0.42224 -3.04511
PHE_1158 -9.68822 0.77022 3.44326 -0.56737 0.03608 0.24121 2.97891 -2.87369 -0.02348 -0.09017 -2.35927 0.0018 0 0 0 0 0 -0.03584 0.13631 0 2.81516 -0.08338 0 1.0402 -0.05457 0.52025 -3.7926
ASN_1159 -6.12359 0.35541 6.39414 -0.19995 0.11036 0.27809 3.54792 -3.1245 -0.0358 -0.14813 -3.69263 -0.44856 0 0 -0.87069 -0.5731 0 -0.0074 0.15184 0 3.83784 0.2417 0 -0.93687 0.12596 1.05042 -0.06753
GLY_1160 -1.98437 0.0715 2.6396 -0.00028 0 0 1.28731 -1.25445 -0.05644 -0.22032 -1.3568 -0.18405 0 0 -1.13994 0 0 0.02093 0 0 0 -1.24214 0 0.83697 0.5266 0.91793 -1.13796
SER_1161 -0.92715 0.09346 0.88129 -0.03479 0.00219 0.06336 0.00866 -0.51537 -0 -0 0.25238 -0.73237 0 0 0 0 0 -0.08073 0 0.32443 0 0.46169 0.60055 -0.77834 0.5889 0.20676 0.41493
VAL_1162 -4.62135 0.37953 2.1822 -0.29972 0.13308 0.05996 1.50947 -1.71604 -2e-05 -0.00045 0.27752 -0.38931 0 0 0 0 0 -0.01311 0.01833 0.0808 0 -0.44692 0 1.9342 0.03843 0.19373 -0.67968
GLN_1163 -2.69473 0.13886 1.53331 -0.73286 0.24789 1.06909 0.3249 -0.87466 -0 -0 -0.55055 -2.28261 0 0 0 0 0 -0.05057 0.01279 0 3.12458 -0.10488 0 -0.18838 -0.40545 0.29487 -1.13842
ASN_1164 -5.43404 0.71208 4.06398 -0.2037 0.02537 0.33394 1.09312 -2.02876 -0 -0 -0.20551 -0.49684 0 0 0 0 0 -0.0351 0.07786 0 2.82907 -0.44801 0 -0.93687 -0.43419 0.89502 -0.19259
PRO_1165 -1.92067 0.49708 1.67559 -0.19912 0.00424 0.14239 0.52181 -0.66351 -0 -0 -1.13193 0.03233 0 0 -0.54191 0 0 0.0228 0.02203 0.4038 0 -0.92387 0 -2.4119 -0.41489 1.07528 -3.81045
LYS:CtermProteinFull_1166 -1.38295 0.31884 2.30873 -0.478 0.1601 0.44876 0.97308 -0.90445 -0.0099 -0.07628 -2.50888 -0.41428 0 0 0 0 0 0 0.09628 1.0798 0 0 0 -1.5107 -0.18845 0.82407 -1.26424
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 183316 DOMAINID 180744 MODEL 5 2022-01-15_00000124_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 754.655 tmscore: 0.64917 6vrcA_202 prob: 100 ident: 13.68
ATOM      1  N   MET A   1     -44.809  21.495  -2.420  1.00 43.160          N  
ATOM      2  CA  MET A   1     -44.734  20.361  -3.338  1.00 42.970          C  
ATOM      3  C   MET A   1     -44.013  20.729  -4.617  1.00 42.380          C  
ATOM      4  O   MET A   1     -44.415  21.664  -5.305  1.00 42.190          O  
ATOM      5  CB  MET A   1     -46.131  19.872  -3.719  1.00 60.230          C  
ATOM      6  CG  MET A   1     -46.136  18.626  -4.648  1.00 60.230          C  
ATOM      7  SD  MET A   1     -47.780  18.131  -5.183  1.00 60.230          S  
ATOM      8  CE  MET A   1     -48.061  19.352  -6.467  1.00 60.230          C  
ATOM      9 1H   MET A   1     -45.201  21.192  -1.540  1.00 51.790          H  
ATOM     10 2H   MET A   1     -43.883  21.868  -2.267  1.00 51.790          H  
ATOM     11 3H   MET A   1     -45.396  22.213  -2.820  1.00 51.790          H  
ATOM     12  HA  MET A   1     -44.178  19.557  -2.858  1.00 51.560          H  
ATOM     13 1HB  MET A   1     -46.681  19.611  -2.817  1.00 72.280          H  
ATOM     14 2HB  MET A   1     -46.668  20.677  -4.207  1.00 72.280          H  
ATOM     15 1HG  MET A   1     -45.538  18.816  -5.545  1.00 72.280          H  
ATOM     16 2HG  MET A   1     -45.685  17.784  -4.122  1.00 72.280          H  
ATOM     17 1HE  MET A   1     -49.040  19.200  -6.913  1.00 72.280          H  
ATOM     18 2HE  MET A   1     -48.017  20.352  -6.049  1.00 72.280          H  
ATOM     19 3HE  MET A   1     -47.298  19.248  -7.232  1.00 72.280          H  
ATOM     20  N   GLN A   2     -42.950  20.005  -4.931  1.00 42.150          N  
ATOM     21  CA  GLN A   2     -42.236  20.236  -6.177  1.00 41.630          C  
ATOM     22  C   GLN A   2     -42.490  19.109  -7.154  1.00 40.880          C  
ATOM     23  O   GLN A   2     -42.861  18.002  -6.762  1.00 40.570          O  
ATOM     24  CB  GLN A   2     -40.750  20.437  -5.956  1.00 58.490          C  
ATOM     25  CG  GLN A   2     -40.428  21.632  -5.085  1.00 58.490          C  
ATOM     26  CD  GLN A   2     -40.939  22.949  -5.702  1.00 58.490          C  
ATOM     27  OE1 GLN A   2     -40.909  23.190  -6.937  1.00 58.490          O  
ATOM     28  NE2 GLN A   2     -41.436  23.810  -4.826  1.00 58.490          N  
ATOM     29  H   GLN A   2     -42.647  19.256  -4.322  1.00 50.580          H  
ATOM     30  HA  GLN A   2     -42.623  21.141  -6.636  1.00 49.960          H  
ATOM     31 1HB  GLN A   2     -40.330  19.554  -5.482  1.00 70.190          H  
ATOM     32 2HB  GLN A   2     -40.264  20.550  -6.915  1.00 70.190          H  
ATOM     33 1HG  GLN A   2     -40.915  21.502  -4.123  1.00 70.190          H  
ATOM     34 2HG  GLN A   2     -39.351  21.706  -4.943  1.00 70.190          H  
ATOM     35 1HE2 GLN A   2     -41.809  24.684  -5.121  1.00 70.190          H  
ATOM     36 2HE2 GLN A   2     -41.453  23.576  -3.855  1.00 70.190          H  
ATOM     37  N   ILE A   3     -42.275  19.389  -8.433  1.00 40.650          N  
ATOM     38  CA  ILE A   3     -42.485  18.412  -9.489  1.00 40.020          C  
ATOM     39  C   ILE A   3     -41.227  18.031 -10.282  1.00 39.920          C  
ATOM     40  O   ILE A   3     -40.527  18.889 -10.820  1.00 39.920          O  
ATOM     41  CB  ILE A   3     -43.632  18.916 -10.402  1.00 56.280          C  
ATOM     42  CG1 ILE A   3     -44.948  18.967  -9.551  1.00 56.280          C  
ATOM     43  CG2 ILE A   3     -43.770  18.134 -11.661  1.00 56.280          C  
ATOM     44  CD1 ILE A   3     -46.148  19.548 -10.253  1.00 56.280          C  
ATOM     45  H   ILE A   3     -41.938  20.309  -8.686  1.00 48.780          H  
ATOM     46  HA  ILE A   3     -42.844  17.498  -9.019  1.00 48.020          H  
ATOM     47  HB  ILE A   3     -43.408  19.942 -10.685  1.00 67.540          H  
ATOM     48 1HG1 ILE A   3     -45.192  17.956  -9.221  1.00 67.540          H  
ATOM     49 2HG1 ILE A   3     -44.771  19.578  -8.673  1.00 67.540          H  
ATOM     50 1HG2 ILE A   3     -44.555  18.539 -12.293  1.00 67.540          H  
ATOM     51 2HG2 ILE A   3     -42.839  18.202 -12.208  1.00 67.540          H  
ATOM     52 3HG2 ILE A   3     -43.998  17.097 -11.426  1.00 67.540          H  
ATOM     53 1HD1 ILE A   3     -47.002  19.546  -9.573  1.00 67.540          H  
ATOM     54 2HD1 ILE A   3     -45.944  20.554 -10.563  1.00 67.540          H  
ATOM     55 3HD1 ILE A   3     -46.402  18.947 -11.127  1.00 67.540          H  
ATOM     56  N   GLY A   4     -40.984  16.714 -10.361  1.00 39.910          N  
ATOM     57  CA  GLY A   4     -39.851  16.104 -11.073  1.00 39.900          C  
ATOM     58  C   GLY A   4     -39.288  14.921 -10.287  1.00 39.690          C  
ATOM     59  O   GLY A   4     -39.436  14.852  -9.067  1.00 39.450          O  
ATOM     60  H   GLY A   4     -41.625  16.108  -9.867  1.00 47.890          H  
ATOM     61 1HA  GLY A   4     -40.167  15.758 -12.054  1.00 47.880          H  
ATOM     62 2HA  GLY A   4     -39.072  16.848 -11.230  1.00 47.880          H  
ATOM     63  N   LYS A   5     -38.655  13.980 -10.990  1.00 39.770          N  
ATOM     64  CA  LYS A   5     -38.074  12.784 -10.374  1.00 39.700          C  
ATOM     65  C   LYS A   5     -36.714  12.500 -10.979  1.00 39.380          C  
ATOM     66  O   LYS A   5     -36.430  12.954 -12.076  1.00 39.520          O  
ATOM     67  CB  LYS A   5     -38.993  11.576 -10.577  1.00 55.610          C  
ATOM     68  CG  LYS A   5     -40.356  11.686  -9.908  1.00 55.610          C  
ATOM     69  CD  LYS A   5     -41.176  10.431 -10.139  1.00 55.610          C  
ATOM     70  CE  LYS A   5     -42.543  10.526  -9.485  1.00 55.610          C  
ATOM     71  NZ  LYS A   5     -43.357   9.317  -9.753  1.00 55.610          N  
ATOM     72  H   LYS A   5     -38.565  14.083 -12.010  1.00 47.720          H  
ATOM     73  HA  LYS A   5     -37.941  12.963  -9.307  1.00 47.640          H  
ATOM     74 1HB  LYS A   5     -39.161  11.431 -11.645  1.00 66.730          H  
ATOM     75 2HB  LYS A   5     -38.506  10.675 -10.200  1.00 66.730          H  
ATOM     76 1HG  LYS A   5     -40.224  11.854  -8.837  1.00 66.730          H  
ATOM     77 2HG  LYS A   5     -40.896  12.534 -10.323  1.00 66.730          H  
ATOM     78 1HD  LYS A   5     -41.306  10.271 -11.210  1.00 66.730          H  
ATOM     79 2HD  LYS A   5     -40.647   9.571  -9.725  1.00 66.730          H  
ATOM     80 1HE  LYS A   5     -42.420  10.638  -8.409  1.00 66.730          H  
ATOM     81 2HE  LYS A   5     -43.066  11.399  -9.874  1.00 66.730          H  
ATOM     82 1HZ  LYS A   5     -44.260   9.408  -9.310  1.00 66.730          H  
ATOM     83 2HZ  LYS A   5     -43.475   9.224 -10.755  1.00 66.730          H  
ATOM     84 3HZ  LYS A   5     -42.881   8.502  -9.388  1.00 66.730          H  
ATOM     85  N   VAL A   6     -35.912  11.628 -10.363  1.00 39.010          N  
ATOM     86  CA  VAL A   6     -34.605  11.291 -10.958  1.00 38.770          C  
ATOM     87  C   VAL A   6     -34.734  10.776 -12.400  1.00 39.020          C  
ATOM     88  O   VAL A   6     -33.818  10.915 -13.197  1.00 39.020          O  
ATOM     89  CB  VAL A   6     -33.854  10.240 -10.103  1.00 54.370          C  
ATOM     90  CG1 VAL A   6     -34.532   8.853 -10.195  1.00 54.370          C  
ATOM     91  CG2 VAL A   6     -32.375  10.153 -10.572  1.00 54.370          C  
ATOM     92  H   VAL A   6     -36.182  11.245  -9.464  1.00 46.810          H  
ATOM     93  HA  VAL A   6     -34.000  12.193 -10.965  1.00 46.520          H  
ATOM     94  HB  VAL A   6     -33.890  10.552  -9.061  1.00 65.250          H  
ATOM     95 1HG1 VAL A   6     -33.996   8.145  -9.564  1.00 65.250          H  
ATOM     96 2HG1 VAL A   6     -35.566   8.912  -9.853  1.00 65.250          H  
ATOM     97 3HG1 VAL A   6     -34.517   8.475 -11.211  1.00 65.250          H  
ATOM     98 1HG2 VAL A   6     -31.840   9.436  -9.955  1.00 65.250          H  
ATOM     99 2HG2 VAL A   6     -32.306   9.839 -11.602  1.00 65.250          H  
ATOM    100 3HG2 VAL A   6     -31.900  11.130 -10.479  1.00 65.250          H  
ATOM    101  N   GLN A   7     -35.890  10.195 -12.718  1.00 39.300          N  
ATOM    102  CA  GLN A   7     -36.227   9.629 -14.017  1.00 39.640          C  
ATOM    103  C   GLN A   7     -36.238  10.681 -15.136  1.00 39.270          C  
ATOM    104  O   GLN A   7     -36.110  10.346 -16.322  1.00 39.470          O  
ATOM    105  CB  GLN A   7     -37.611   8.985 -13.946  1.00 55.360          C  
ATOM    106  CG  GLN A   7     -37.690   7.750 -13.071  1.00 55.360          C  
ATOM    107  CD  GLN A   7     -39.089   7.157 -13.028  1.00 55.360          C  
ATOM    108  OE1 GLN A   7     -39.826   7.189 -14.021  1.00 55.360          O  
ATOM    109  NE2 GLN A   7     -39.478   6.644 -11.878  1.00 55.360          N  
ATOM    110  H   GLN A   7     -36.576  10.147 -11.979  1.00 47.160          H  
ATOM    111  HA  GLN A   7     -35.492   8.866 -14.257  1.00 47.570          H  
ATOM    112 1HB  GLN A   7     -38.322   9.712 -13.557  1.00 66.430          H  
ATOM    113 2HB  GLN A   7     -37.940   8.719 -14.943  1.00 66.430          H  
ATOM    114 1HG  GLN A   7     -37.007   6.994 -13.454  1.00 66.430          H  
ATOM    115 2HG  GLN A   7     -37.406   8.010 -12.046  1.00 66.430          H  
ATOM    116 1HE2 GLN A   7     -40.390   6.253 -11.783  1.00 66.430          H  
ATOM    117 2HE2 GLN A   7     -38.857   6.653 -11.051  1.00 66.430          H  
ATOM    118  N   GLY A   8     -36.438  11.937 -14.762  1.00 38.790          N  
ATOM    119  CA  GLY A   8     -36.515  13.047 -15.687  1.00 38.470          C  
ATOM    120  C   GLY A   8     -37.377  14.168 -15.123  1.00 38.000          C  
ATOM    121  O   GLY A   8     -38.186  13.980 -14.201  1.00 37.790          O  
ATOM    122  H   GLY A   8     -36.490  12.151 -13.765  1.00 46.550          H  
ATOM    123 1HA  GLY A   8     -35.510  13.421 -15.889  1.00 46.160          H  
ATOM    124 2HA  GLY A   8     -36.932  12.706 -16.632  1.00 46.160          H  
ATOM    125  N   ARG A   9     -37.241  15.343 -15.713  1.00 37.890          N  
ATOM    126  CA  ARG A   9     -38.048  16.457 -15.275  1.00 37.510          C  
ATOM    127  C   ARG A   9     -39.483  16.238 -15.726  1.00 37.070          C  
ATOM    128  O   ARG A   9     -39.732  15.840 -16.864  1.00 37.040          O  
ATOM    129  CB  ARG A   9     -37.518  17.767 -15.826  1.00 52.670          C  
ATOM    130  CG  ARG A   9     -38.179  19.007 -15.257  1.00 52.670          C  
ATOM    131  CD  ARG A   9     -37.583  20.233 -15.804  1.00 52.670          C  
ATOM    132  NE  ARG A   9     -38.109  21.430 -15.150  1.00 52.670          N  
ATOM    133  CZ  ARG A   9     -37.790  22.700 -15.484  1.00 52.670          C  
ATOM    134  NH1 ARG A   9     -36.957  22.935 -16.479  1.00 52.670          N  
ATOM    135  NH2 ARG A   9     -38.318  23.716 -14.810  1.00 52.670          N  
ATOM    136  H   ARG A   9     -36.574  15.458 -16.461  1.00 45.470          H  
ATOM    137  HA  ARG A   9     -38.037  16.500 -14.189  1.00 45.010          H  
ATOM    138 1HB  ARG A   9     -36.448  17.840 -15.620  1.00 63.200          H  
ATOM    139 2HB  ARG A   9     -37.648  17.788 -16.908  1.00 63.200          H  
ATOM    140 1HG  ARG A   9     -39.239  19.015 -15.512  1.00 63.200          H  
ATOM    141 2HG  ARG A   9     -38.066  19.017 -14.173  1.00 63.200          H  
ATOM    142 1HD  ARG A   9     -36.505  20.207 -15.677  1.00 63.200          H  
ATOM    143 2HD  ARG A   9     -37.824  20.289 -16.864  1.00 63.200          H  
ATOM    144  HE  ARG A   9     -38.757  21.296 -14.377  1.00 63.200          H  
ATOM    145 1HH1 ARG A   9     -36.553  22.168 -16.996  1.00 63.200          H  
ATOM    146 2HH1 ARG A   9     -36.723  23.887 -16.731  1.00 63.200          H  
ATOM    147 1HH2 ARG A   9     -38.955  23.552 -14.033  1.00 63.200          H  
ATOM    148 2HH2 ARG A   9     -38.083  24.666 -15.059  1.00 63.200          H  
ATOM    149  N   THR A  10     -40.414  16.521 -14.834  1.00 36.780          N  
ATOM    150  CA  THR A  10     -41.836  16.423 -15.094  1.00 36.390          C  
ATOM    151  C   THR A  10     -42.343  17.821 -15.359  1.00 36.230          C  
ATOM    152  O   THR A  10     -41.959  18.767 -14.674  1.00 36.520          O  
ATOM    153  CB  THR A  10     -42.566  15.728 -13.920  1.00 51.100          C  
ATOM    154  OG1 THR A  10     -42.091  14.381 -13.797  1.00 51.100          O  
ATOM    155  CG2 THR A  10     -44.073  15.730 -14.116  1.00 51.100          C  
ATOM    156  H   THR A  10     -40.121  16.834 -13.924  1.00 44.140          H  
ATOM    157  HA  THR A  10     -41.998  15.829 -15.992  1.00 43.670          H  
ATOM    158  HB  THR A  10     -42.316  16.234 -13.022  1.00 61.320          H  
ATOM    159  HG1 THR A  10     -42.365  14.016 -12.955  1.00 61.320          H  
ATOM    160 1HG2 THR A  10     -44.552  15.236 -13.274  1.00 61.320          H  
ATOM    161 2HG2 THR A  10     -44.453  16.746 -14.185  1.00 61.320          H  
ATOM    162 3HG2 THR A  10     -44.313  15.213 -15.011  1.00 61.320          H  
ATOM    163  N   ILE A  11     -43.132  17.974 -16.404  1.00 35.870          N  
ATOM    164  CA  ILE A  11     -43.654  19.272 -16.759  1.00 35.740          C  
ATOM    165  C   ILE A  11     -44.531  19.755 -15.607  1.00 35.520          C  
ATOM    166  O   ILE A  11     -45.366  19.004 -15.115  1.00 35.290          O  
ATOM    167  CB  ILE A  11     -44.447  19.188 -18.083  1.00 50.090          C  
ATOM    168  CG1 ILE A  11     -43.544  18.711 -19.259  1.00 50.090          C  
ATOM    169  CG2 ILE A  11     -45.069  20.538 -18.431  1.00 50.090          C  
ATOM    170  CD1 ILE A  11     -43.572  17.188 -19.526  1.00 50.090          C  
ATOM    171  H   ILE A  11     -43.402  17.167 -16.944  1.00 43.040          H  
ATOM    172  HA  ILE A  11     -42.826  19.970 -16.881  1.00 42.890          H  
ATOM    173  HB  ILE A  11     -45.206  18.457 -17.975  1.00 60.110          H  
ATOM    174 1HG1 ILE A  11     -43.881  19.190 -20.160  1.00 60.110          H  
ATOM    175 2HG1 ILE A  11     -42.513  19.008 -19.061  1.00 60.110          H  
ATOM    176 1HG2 ILE A  11     -45.630  20.452 -19.355  1.00 60.110          H  
ATOM    177 2HG2 ILE A  11     -45.741  20.868 -17.638  1.00 60.110          H  
ATOM    178 3HG2 ILE A  11     -44.283  21.281 -18.561  1.00 60.110          H  
ATOM    179 1HD1 ILE A  11     -42.930  16.966 -20.384  1.00 60.110          H  
ATOM    180 2HD1 ILE A  11     -43.221  16.623 -18.684  1.00 60.110          H  
ATOM    181 3HD1 ILE A  11     -44.587  16.880 -19.761  1.00 60.110          H  
ATOM    182  N   SER A  12     -44.354  21.008 -15.191  1.00 35.660          N  
ATOM    183  CA  SER A  12     -45.090  21.563 -14.063  1.00 35.530          C  
ATOM    184  C   SER A  12     -46.601  21.548 -14.242  1.00 35.090          C  
ATOM    185  O   SER A  12     -47.109  21.757 -15.347  1.00 35.240          O  
ATOM    186  CB  SER A  12     -44.677  23.014 -13.838  1.00 49.790          C  
ATOM    187  OG  SER A  12     -43.326  23.136 -13.490  1.00 49.790          O  
ATOM    188  H   SER A  12     -43.654  21.589 -15.633  1.00 42.790          H  
ATOM    189  HA  SER A  12     -44.842  20.976 -13.177  1.00 42.640          H  
ATOM    190 1HB  SER A  12     -44.869  23.592 -14.742  1.00 59.750          H  
ATOM    191 2HB  SER A  12     -45.292  23.445 -13.049  1.00 59.750          H  
ATOM    192  HG  SER A  12     -43.142  24.123 -13.477  1.00 59.750          H  
ATOM    193  N   GLU A  13     -47.280  21.320 -13.118  1.00 34.610          N  
ATOM    194  CA  GLU A  13     -48.726  21.349 -12.922  1.00 34.210          C  
ATOM    195  C   GLU A  13     -49.249  22.767 -12.998  1.00 34.530          C  
ATOM    196  O   GLU A  13     -48.611  23.692 -12.494  1.00 34.920          O  
ATOM    197  CB  GLU A  13     -49.082  20.782 -11.550  1.00 48.050          C  
ATOM    198  CG  GLU A  13     -50.574  20.758 -11.216  1.00 48.050          C  
ATOM    199  CD  GLU A  13     -50.886  20.130  -9.890  1.00 48.050          C  
ATOM    200  OE1 GLU A  13     -49.983  19.767  -9.169  1.00 48.050          O  
ATOM    201  OE2 GLU A  13     -52.037  20.021  -9.580  1.00 48.050          O  
ATOM    202  H   GLU A  13     -46.721  21.121 -12.306  1.00 41.530          H  
ATOM    203  HA  GLU A  13     -49.201  20.750 -13.702  1.00 41.050          H  
ATOM    204 1HB  GLU A  13     -48.721  19.770 -11.492  1.00 57.660          H  
ATOM    205 2HB  GLU A  13     -48.571  21.352 -10.790  1.00 57.660          H  
ATOM    206 1HG  GLU A  13     -50.946  21.780 -11.178  1.00 57.660          H  
ATOM    207 2HG  GLU A  13     -51.116  20.239 -12.005  1.00 57.660          H  
ATOM    208  N   PHE A  14     -50.409  22.962 -13.597  1.00 34.390          N  
ATOM    209  CA  PHE A  14     -50.959  24.301 -13.636  1.00 34.650          C  
ATOM    210  C   PHE A  14     -52.459  24.191 -13.389  1.00 34.350          C  
ATOM    211  O   PHE A  14     -53.092  23.246 -13.865  1.00 34.110          O  
ATOM    212  CB  PHE A  14     -50.648  24.953 -14.970  1.00 48.410          C  
ATOM    213  CG  PHE A  14     -50.895  26.398 -14.992  1.00 48.410          C  
ATOM    214  CD1 PHE A  14     -49.881  27.251 -14.563  1.00 48.410          C  
ATOM    215  CD2 PHE A  14     -52.078  26.938 -15.437  1.00 48.410          C  
ATOM    216  CE1 PHE A  14     -50.053  28.604 -14.582  1.00 48.410          C  
ATOM    217  CE2 PHE A  14     -52.250  28.287 -15.452  1.00 48.410          C  
ATOM    218  CZ  PHE A  14     -51.233  29.125 -15.025  1.00 48.410          C  
ATOM    219  H   PHE A  14     -50.909  22.188 -14.014  1.00 41.270          H  
ATOM    220  HA  PHE A  14     -50.523  24.898 -12.837  1.00 41.580          H  
ATOM    221 1HB  PHE A  14     -49.605  24.774 -15.233  1.00 58.090          H  
ATOM    222 2HB  PHE A  14     -51.254  24.501 -15.740  1.00 58.090          H  
ATOM    223  HD1 PHE A  14     -48.935  26.824 -14.216  1.00 58.090          H  
ATOM    224  HD2 PHE A  14     -52.889  26.281 -15.786  1.00 58.090          H  
ATOM    225  HE1 PHE A  14     -49.246  29.270 -14.250  1.00 58.090          H  
ATOM    226  HE2 PHE A  14     -53.188  28.687 -15.806  1.00 58.090          H  
ATOM    227  HZ  PHE A  14     -51.362  30.194 -15.041  1.00 58.090          H  
ATOM    228  N   GLY A  15     -53.010  25.111 -12.592  1.00 34.390          N  
ATOM    229  CA  GLY A  15     -54.431  25.080 -12.258  1.00 34.240          C  
ATOM    230  C   GLY A  15     -55.299  25.658 -13.364  1.00 34.610          C  
ATOM    231  O   GLY A  15     -54.814  25.954 -14.439  1.00 34.690          O  
ATOM    232  H   GLY A  15     -52.436  25.855 -12.223  1.00 41.270          H  
ATOM    233 1HA  GLY A  15     -54.734  24.052 -12.058  1.00 41.090          H  
ATOM    234 2HA  GLY A  15     -54.595  25.643 -11.338  1.00 41.090          H  
ATOM    235  N   ASP A  16     -56.589  25.827 -13.073  1.00 34.900          N  
ATOM    236  CA  ASP A  16     -57.601  26.274 -14.034  1.00 35.320          C  
ATOM    237  C   ASP A  16     -57.350  27.657 -14.699  1.00 35.320          C  
ATOM    238  O   ASP A  16     -56.939  28.604 -13.998  1.00 35.050          O  
ATOM    239  CB  ASP A  16     -58.976  26.295 -13.355  1.00 49.280          C  
ATOM    240  CG  ASP A  16     -60.115  26.510 -14.345  1.00 49.280          C  
ATOM    241  OD1 ASP A  16     -60.603  25.535 -14.873  1.00 49.280          O  
ATOM    242  OD2 ASP A  16     -60.459  27.633 -14.593  1.00 49.280          O  
ATOM    243  H   ASP A  16     -56.894  25.584 -12.142  1.00 41.880          H  
ATOM    244  HA  ASP A  16     -57.658  25.502 -14.780  1.00 42.380          H  
ATOM    245 1HB  ASP A  16     -59.142  25.350 -12.834  1.00 59.140          H  
ATOM    246 2HB  ASP A  16     -59.005  27.091 -12.611  1.00 59.140          H  
ATOM    247  N   PRO A  17     -57.568  27.769 -16.049  1.00 35.680          N  
ATOM    248  CA  PRO A  17     -57.893  26.745 -17.039  1.00 35.760          C  
ATOM    249  C   PRO A  17     -56.704  25.784 -17.132  1.00 35.450          C  
ATOM    250  O   PRO A  17     -55.582  26.224 -16.970  1.00 35.610          O  
ATOM    251  CB  PRO A  17     -58.107  27.562 -18.323  1.00 53.640          C  
ATOM    252  CG  PRO A  17     -58.437  28.934 -17.840  1.00 53.640          C  
ATOM    253  CD  PRO A  17     -57.586  29.098 -16.623  1.00 53.640          C  
ATOM    254  HA  PRO A  17     -58.816  26.275 -16.727  1.00 42.910          H  
ATOM    255 1HB  PRO A  17     -57.215  27.542 -18.940  1.00 64.370          H  
ATOM    256 2HB  PRO A  17     -58.922  27.122 -18.914  1.00 64.370          H  
ATOM    257 1HG  PRO A  17     -58.210  29.673 -18.626  1.00 64.370          H  
ATOM    258 2HG  PRO A  17     -59.512  29.018 -17.614  1.00 64.370          H  
ATOM    259 1HD  PRO A  17     -56.594  29.337 -16.967  1.00 64.370          H  
ATOM    260 2HD  PRO A  17     -58.007  29.830 -15.922  1.00 64.370          H  
ATOM    261  N   ALA A  18     -56.911  24.505 -17.441  1.00 35.060          N  
ATOM    262  CA  ALA A  18     -58.142  23.899 -17.915  1.00 34.980          C  
ATOM    263  C   ALA A  18     -58.243  22.436 -17.506  1.00 34.640          C  
ATOM    264  O   ALA A  18     -57.270  21.830 -17.057  1.00 34.420          O  
ATOM    265  CB  ALA A  18     -58.171  24.027 -19.403  1.00 49.000          C  
ATOM    266  H   ALA A  18     -56.100  23.901 -17.420  1.00 42.070          H  
ATOM    267  HA  ALA A  18     -58.998  24.397 -17.484  1.00 41.980          H  
ATOM    268 1HB  ALA A  18     -59.061  23.614 -19.768  1.00 58.800          H  
ATOM    269 2HB  ALA A  18     -58.118  25.058 -19.711  1.00 58.800          H  
ATOM    270 3HB  ALA A  18     -57.316  23.489 -19.799  1.00 58.800          H  
ATOM    271  N   GLY A  19     -59.433  21.857 -17.673  1.00 34.710          N  
ATOM    272  CA  GLY A  19     -59.738  20.468 -17.310  1.00 34.540          C  
ATOM    273  C   GLY A  19     -58.929  19.423 -18.075  1.00 33.970          C  
ATOM    274  O   GLY A  19     -58.932  18.242 -17.731  1.00 33.670          O  
ATOM    275  H   GLY A  19     -60.197  22.398 -18.086  1.00 41.650          H  
ATOM    276 1HA  GLY A  19     -59.570  20.338 -16.240  1.00 41.450          H  
ATOM    277 2HA  GLY A  19     -60.799  20.292 -17.480  1.00 41.450          H  
ATOM    278  N   GLY A  20     -58.264  19.856 -19.134  1.00 33.920          N  
ATOM    279  CA  GLY A  20     -57.439  18.986 -19.948  1.00 33.440          C  
ATOM    280  C   GLY A  20     -55.992  18.874 -19.444  1.00 33.160          C  
ATOM    281  O   GLY A  20     -55.178  18.190 -20.073  1.00 33.040          O  
ATOM    282  H   GLY A  20     -58.318  20.840 -19.340  1.00 40.700          H  
ATOM    283 1HA  GLY A  20     -57.889  17.994 -19.975  1.00 40.130          H  
ATOM    284 2HA  GLY A  20     -57.444  19.355 -20.971  1.00 40.130          H  
ATOM    285  N   LEU A  21     -55.647  19.562 -18.346  1.00 33.180          N  
ATOM    286  CA  LEU A  21     -54.271  19.533 -17.839  1.00 33.030          C  
ATOM    287  C   LEU A  21     -54.180  18.509 -16.700  1.00 32.550          C  
ATOM    288  O   LEU A  21     -55.164  18.278 -15.994  1.00 32.380          O  
ATOM    289  CB  LEU A  21     -53.867  20.921 -17.307  1.00 46.300          C  
ATOM    290  CG  LEU A  21     -54.013  22.160 -18.284  1.00 46.300          C  
ATOM    291  CD1 LEU A  21     -53.587  23.431 -17.514  1.00 46.300          C  
ATOM    292  CD2 LEU A  21     -53.184  21.986 -19.559  1.00 46.300          C  
ATOM    293  H   LEU A  21     -56.346  20.130 -17.856  1.00 39.820          H  
ATOM    294  HA  LEU A  21     -53.593  19.221 -18.632  1.00 39.640          H  
ATOM    295 1HB  LEU A  21     -54.478  21.134 -16.427  1.00 55.560          H  
ATOM    296 2HB  LEU A  21     -52.823  20.871 -16.987  1.00 55.560          H  
ATOM    297  HG  LEU A  21     -55.061  22.266 -18.560  1.00 55.560          H  
ATOM    298 1HD1 LEU A  21     -53.703  24.312 -18.142  1.00 55.560          H  
ATOM    299 2HD1 LEU A  21     -54.195  23.557 -16.608  1.00 55.560          H  
ATOM    300 3HD1 LEU A  21     -52.550  23.333 -17.223  1.00 55.560          H  
ATOM    301 1HD2 LEU A  21     -53.318  22.859 -20.203  1.00 55.560          H  
ATOM    302 2HD2 LEU A  21     -52.142  21.891 -19.294  1.00 55.560          H  
ATOM    303 3HD2 LEU A  21     -53.510  21.092 -20.098  1.00 55.560          H  
ATOM    304  N   LYS A  22     -53.002  17.902 -16.496  1.00 32.430          N  
ATOM    305  CA  LYS A  22     -52.805  16.928 -15.412  1.00 32.070          C  
ATOM    306  C   LYS A  22     -51.541  17.252 -14.619  1.00 31.880          C  
ATOM    307  O   LYS A  22     -50.613  17.832 -15.155  1.00 32.030          O  
ATOM    308  CB  LYS A  22     -52.706  15.503 -15.980  1.00 45.040          C  
ATOM    309  CG  LYS A  22     -53.937  15.022 -16.791  1.00 45.040          C  
ATOM    310  CD  LYS A  22     -55.182  14.814 -15.916  1.00 45.040          C  
ATOM    311  CE  LYS A  22     -56.353  14.292 -16.740  1.00 45.040          C  
ATOM    312  NZ  LYS A  22     -57.600  14.165 -15.918  1.00 45.040          N  
ATOM    313  H   LYS A  22     -52.198  18.118 -17.097  1.00 38.920          H  
ATOM    314  HA  LYS A  22     -53.646  16.991 -14.724  1.00 38.480          H  
ATOM    315 1HB  LYS A  22     -51.836  15.439 -16.639  1.00 54.050          H  
ATOM    316 2HB  LYS A  22     -52.546  14.797 -15.168  1.00 54.050          H  
ATOM    317 1HG  LYS A  22     -54.168  15.747 -17.570  1.00 54.050          H  
ATOM    318 2HG  LYS A  22     -53.693  14.071 -17.275  1.00 54.050          H  
ATOM    319 1HD  LYS A  22     -54.960  14.107 -15.118  1.00 54.050          H  
ATOM    320 2HD  LYS A  22     -55.487  15.759 -15.470  1.00 54.050          H  
ATOM    321 1HE  LYS A  22     -56.542  14.983 -17.563  1.00 54.050          H  
ATOM    322 2HE  LYS A  22     -56.095  13.312 -17.152  1.00 54.050          H  
ATOM    323 1HZ  LYS A  22     -58.355  13.824 -16.496  1.00 54.050          H  
ATOM    324 2HZ  LYS A  22     -57.441  13.520 -15.156  1.00 54.050          H  
ATOM    325 3HZ  LYS A  22     -57.848  15.074 -15.547  1.00 54.050          H  
ATOM    326  N   ARG A  23     -51.443  16.824 -13.356  1.00 31.620          N  
ATOM    327  CA  ARG A  23     -50.204  17.087 -12.596  1.00 31.490          C  
ATOM    328  C   ARG A  23     -48.950  16.590 -13.314  1.00 31.370          C  
ATOM    329  O   ARG A  23     -47.898  17.216 -13.247  1.00 31.420          O  
ATOM    330  CB  ARG A  23     -50.240  16.473 -11.201  1.00 44.140          C  
ATOM    331  CG  ARG A  23     -48.965  16.752 -10.350  1.00 44.140          C  
ATOM    332  CD  ARG A  23     -49.051  16.202  -8.982  1.00 44.140          C  
ATOM    333  NE  ARG A  23     -50.055  16.891  -8.177  1.00 44.140          N  
ATOM    334  CZ  ARG A  23     -50.649  16.381  -7.069  1.00 44.140          C  
ATOM    335  NH1 ARG A  23     -50.334  15.171  -6.637  1.00 44.140          N  
ATOM    336  NH2 ARG A  23     -51.548  17.092  -6.407  1.00 44.140          N  
ATOM    337  H   ARG A  23     -52.223  16.351 -12.919  1.00 37.940          H  
ATOM    338  HA  ARG A  23     -50.114  18.159 -12.477  1.00 37.790          H  
ATOM    339 1HB  ARG A  23     -51.096  16.870 -10.655  1.00 52.970          H  
ATOM    340 2HB  ARG A  23     -50.363  15.394 -11.275  1.00 52.970          H  
ATOM    341 1HG  ARG A  23     -48.092  16.309 -10.824  1.00 52.970          H  
ATOM    342 2HG  ARG A  23     -48.817  17.818 -10.264  1.00 52.970          H  
ATOM    343 1HD  ARG A  23     -49.314  15.150  -9.047  1.00 52.970          H  
ATOM    344 2HD  ARG A  23     -48.083  16.314  -8.491  1.00 52.970          H  
ATOM    345  HE  ARG A  23     -50.297  17.859  -8.461  1.00 52.970          H  
ATOM    346 1HH1 ARG A  23     -49.648  14.618  -7.125  1.00 52.970          H  
ATOM    347 2HH1 ARG A  23     -50.778  14.798  -5.810  1.00 52.970          H  
ATOM    348 1HH2 ARG A  23     -51.821  18.013  -6.733  1.00 52.970          H  
ATOM    349 2HH2 ARG A  23     -51.985  16.712  -5.584  1.00 52.970          H  
ATOM    350  N   LYS A  24     -49.056  15.434 -13.961  1.00 31.270          N  
ATOM    351  CA  LYS A  24     -47.949  14.825 -14.689  1.00 31.120          C  
ATOM    352  C   LYS A  24     -47.478  15.657 -15.896  1.00 30.740          C  
ATOM    353  O   LYS A  24     -46.369  15.430 -16.413  1.00 30.930          O  
ATOM    354  CB  LYS A  24     -48.358  13.426 -15.149  1.00 43.630          C  
ATOM    355  CG  LYS A  24     -48.515  12.412 -14.016  1.00 43.630          C  
ATOM    356  CD  LYS A  24     -48.968  11.043 -14.544  1.00 43.630          C  
ATOM    357  CE  LYS A  24     -49.167  10.028 -13.405  1.00 43.630          C  
ATOM    358  NZ  LYS A  24     -49.682   8.710 -13.899  1.00 43.630          N  
ATOM    359  H   LYS A  24     -49.949  14.964 -13.955  1.00 37.520          H  
ATOM    360  HA  LYS A  24     -47.107  14.739 -14.002  1.00 37.340          H  
ATOM    361 1HB  LYS A  24     -49.302  13.482 -15.691  1.00 52.350          H  
ATOM    362 2HB  LYS A  24     -47.613  13.039 -15.833  1.00 52.350          H  
ATOM    363 1HG  LYS A  24     -47.558  12.301 -13.504  1.00 52.350          H  
ATOM    364 2HG  LYS A  24     -49.245  12.783 -13.299  1.00 52.350          H  
ATOM    365 1HD  LYS A  24     -49.911  11.154 -15.085  1.00 52.350          H  
ATOM    366 2HD  LYS A  24     -48.221  10.654 -15.236  1.00 52.350          H  
ATOM    367 1HE  LYS A  24     -48.218   9.862 -12.897  1.00 52.350          H  
ATOM    368 2HE  LYS A  24     -49.883  10.436 -12.692  1.00 52.350          H  
ATOM    369 1HZ  LYS A  24     -49.801   8.047 -13.114  1.00 52.350          H  
ATOM    370 2HZ  LYS A  24     -50.564   8.819 -14.359  1.00 52.350          H  
ATOM    371 3HZ  LYS A  24     -49.033   8.264 -14.548  1.00 52.350          H  
ATOM    372  N   ILE A  25     -48.376  16.498 -16.429  1.00 30.270          N  
ATOM    373  CA  ILE A  25     -48.108  17.335 -17.580  1.00 29.940          C  
ATOM    374  C   ILE A  25     -49.077  18.496 -17.850  1.00 29.950          C  
ATOM    375  O   ILE A  25     -50.303  18.328 -17.927  1.00 30.000          O  
ATOM    376  CB  ILE A  25     -48.023  16.458 -18.867  1.00 42.050          C  
ATOM    377  CG1 ILE A  25     -47.697  17.364 -20.098  1.00 42.050          C  
ATOM    378  CG2 ILE A  25     -49.304  15.630 -19.054  1.00 42.050          C  
ATOM    379  CD1 ILE A  25     -47.268  16.687 -21.338  1.00 42.050          C  
ATOM    380  H   ILE A  25     -49.247  16.663 -15.929  1.00 36.320          H  
ATOM    381  HA  ILE A  25     -47.138  17.779 -17.409  1.00 35.930          H  
ATOM    382  HB  ILE A  25     -47.183  15.785 -18.764  1.00 50.460          H  
ATOM    383 1HG1 ILE A  25     -48.587  17.920 -20.359  1.00 50.460          H  
ATOM    384 2HG1 ILE A  25     -46.904  18.057 -19.824  1.00 50.460          H  
ATOM    385 1HG2 ILE A  25     -49.207  15.000 -19.924  1.00 50.460          H  
ATOM    386 2HG2 ILE A  25     -49.459  15.001 -18.180  1.00 50.460          H  
ATOM    387 3HG2 ILE A  25     -50.162  16.278 -19.180  1.00 50.460          H  
ATOM    388 1HD1 ILE A  25     -47.084  17.451 -22.095  1.00 50.460          H  
ATOM    389 2HD1 ILE A  25     -46.357  16.137 -21.159  1.00 50.460          H  
ATOM    390 3HD1 ILE A  25     -48.033  16.016 -21.682  1.00 50.460          H  
ATOM    391  N   SER A  26     -48.495  19.641 -18.184  1.00 29.990          N  
ATOM    392  CA  SER A  26     -49.244  20.761 -18.721  1.00 30.100          C  
ATOM    393  C   SER A  26     -48.901  20.717 -20.201  1.00 30.070          C  
ATOM    394  O   SER A  26     -47.770  20.389 -20.579  1.00 30.170          O  
ATOM    395  CB  SER A  26     -48.913  22.098 -18.087  1.00 42.100          C  
ATOM    396  OG  SER A  26     -49.308  22.163 -16.734  1.00 42.100          O  
ATOM    397  H   SER A  26     -47.497  19.732 -18.065  1.00 35.990          H  
ATOM    398  HA  SER A  26     -50.311  20.582 -18.605  1.00 36.120          H  
ATOM    399 1HB  SER A  26     -47.843  22.298 -18.167  1.00 50.520          H  
ATOM    400 2HB  SER A  26     -49.420  22.861 -18.643  1.00 50.520          H  
ATOM    401  HG  SER A  26     -48.563  21.798 -16.219  1.00 50.520          H  
ATOM    402  N   THR A  27     -49.829  21.094 -21.048  1.00 30.030          N  
ATOM    403  CA  THR A  27     -49.651  20.933 -22.479  1.00 30.080          C  
ATOM    404  C   THR A  27     -48.763  21.941 -23.187  1.00 30.200          C  
ATOM    405  O   THR A  27     -48.628  21.899 -24.407  1.00 30.490          O  
ATOM    406  CB  THR A  27     -51.025  20.845 -23.117  1.00 42.090          C  
ATOM    407  OG1 THR A  27     -51.776  22.015 -22.801  1.00 42.090          O  
ATOM    408  CG2 THR A  27     -51.715  19.644 -22.540  1.00 42.090          C  
ATOM    409  H   THR A  27     -50.719  21.438 -20.713  1.00 36.040          H  
ATOM    410  HA  THR A  27     -49.183  19.959 -22.632  1.00 36.100          H  
ATOM    411  HB  THR A  27     -50.939  20.738 -24.197  1.00 50.510          H  
ATOM    412  HG1 THR A  27     -51.418  22.764 -23.288  1.00 50.510          H  
ATOM    413 1HG2 THR A  27     -52.646  19.556 -22.966  1.00 50.510          H  
ATOM    414 2HG2 THR A  27     -51.158  18.772 -22.756  1.00 50.510          H  
ATOM    415 3HG2 THR A  27     -51.820  19.737 -21.465  1.00 50.510          H  
ATOM    416  N   ASP A  28     -48.163  22.857 -22.443  1.00 30.050          N  
ATOM    417  CA  ASP A  28     -47.217  23.791 -23.014  1.00 30.170          C  
ATOM    418  C   ASP A  28     -45.821  23.150 -23.153  1.00 29.680          C  
ATOM    419  O   ASP A  28     -44.948  23.703 -23.827  1.00 29.630          O  
ATOM    420  CB  ASP A  28     -47.144  25.035 -22.146  1.00 42.190          C  
ATOM    421  CG  ASP A  28     -46.787  24.663 -20.763  1.00 42.190          C  
ATOM    422  OD1 ASP A  28     -47.510  23.844 -20.225  1.00 42.190          O  
ATOM    423  OD2 ASP A  28     -45.836  25.167 -20.227  1.00 42.190          O  
ATOM    424  H   ASP A  28     -48.314  22.886 -21.430  1.00 36.060          H  
ATOM    425  HA  ASP A  28     -47.565  24.074 -24.007  1.00 36.200          H  
ATOM    426 1HB  ASP A  28     -46.390  25.706 -22.534  1.00 50.630          H  
ATOM    427 2HB  ASP A  28     -48.094  25.562 -22.142  1.00 50.630          H  
ATOM    428  N   GLY A  29     -45.601  22.000 -22.489  1.00 29.400          N  
ATOM    429  CA  GLY A  29     -44.299  21.333 -22.504  1.00 29.010          C  
ATOM    430  C   GLY A  29     -44.242  20.179 -23.507  1.00 28.830          C  
ATOM    431  O   GLY A  29     -44.935  20.183 -24.520  1.00 28.730          O  
ATOM    432  H   GLY A  29     -46.363  21.578 -21.947  1.00 35.280          H  
ATOM    433 1HA  GLY A  29     -43.526  22.063 -22.746  1.00 34.810          H  
ATOM    434 2HA  GLY A  29     -44.077  20.970 -21.508  1.00 34.810          H  
ATOM    435  N   LYS A  30     -43.354  19.210 -23.259  1.00 28.900          N  
ATOM    436  CA  LYS A  30     -43.237  18.074 -24.171  1.00 28.800          C  
ATOM    437  C   LYS A  30     -44.337  17.064 -23.863  1.00 28.540          C  
ATOM    438  O   LYS A  30     -44.479  16.605 -22.737  1.00 28.430          O  
ATOM    439  CB  LYS A  30     -41.851  17.426 -24.094  1.00 40.360          C  
ATOM    440  CG  LYS A  30     -41.649  16.257 -25.065  1.00 40.360          C  
ATOM    441  CD  LYS A  30     -40.164  15.894 -25.205  1.00 40.360          C  
ATOM    442  CE  LYS A  30     -39.942  14.543 -25.933  1.00 40.360          C  
ATOM    443  NZ  LYS A  30     -40.546  14.500 -27.309  1.00 40.360          N  
ATOM    444  H   LYS A  30     -42.762  19.273 -22.445  1.00 34.680          H  
ATOM    445  HA  LYS A  30     -43.387  18.425 -25.190  1.00 34.560          H  
ATOM    446 1HB  LYS A  30     -41.085  18.155 -24.299  1.00 48.430          H  
ATOM    447 2HB  LYS A  30     -41.685  17.055 -23.086  1.00 48.430          H  
ATOM    448 1HG  LYS A  30     -42.205  15.385 -24.705  1.00 48.430          H  
ATOM    449 2HG  LYS A  30     -42.036  16.541 -26.043  1.00 48.430          H  
ATOM    450 1HD  LYS A  30     -39.660  16.682 -25.774  1.00 48.430          H  
ATOM    451 2HD  LYS A  30     -39.709  15.841 -24.216  1.00 48.430          H  
ATOM    452 1HE  LYS A  30     -38.869  14.384 -26.023  1.00 48.430          H  
ATOM    453 2HE  LYS A  30     -40.370  13.738 -25.337  1.00 48.430          H  
ATOM    454 1HZ  LYS A  30     -40.354  13.606 -27.734  1.00 48.430          H  
ATOM    455 2HZ  LYS A  30     -41.540  14.626 -27.244  1.00 48.430          H  
ATOM    456 3HZ  LYS A  30     -40.161  15.248 -27.908  1.00 48.430          H  
ATOM    457  N   ASN A  31     -45.093  16.717 -24.894  1.00 28.490          N  
ATOM    458  CA  ASN A  31     -46.246  15.830 -24.794  1.00 28.320          C  
ATOM    459  C   ASN A  31     -45.970  14.400 -24.345  1.00 28.230          C  
ATOM    460  O   ASN A  31     -44.983  13.783 -24.746  1.00 28.220          O  
ATOM    461  CB  ASN A  31     -46.942  15.773 -26.134  1.00 39.720          C  
ATOM    462  CG  ASN A  31     -47.559  17.072 -26.520  1.00 39.720          C  
ATOM    463  OD1 ASN A  31     -47.835  17.947 -25.692  1.00 39.720          O  
ATOM    464  ND2 ASN A  31     -47.789  17.223 -27.793  1.00 39.720          N  
ATOM    465  H   ASN A  31     -44.884  17.140 -25.782  1.00 34.190          H  
ATOM    466  HA  ASN A  31     -46.930  16.263 -24.074  1.00 33.980          H  
ATOM    467 1HB  ASN A  31     -46.224  15.487 -26.899  1.00 47.660          H  
ATOM    468 2HB  ASN A  31     -47.716  15.001 -26.110  1.00 47.660          H  
ATOM    469 1HD2 ASN A  31     -48.202  18.071 -28.125  1.00 47.660          H  
ATOM    470 2HD2 ASN A  31     -47.554  16.492 -28.436  1.00 47.660          H  
ATOM    471  N   ARG A  32     -46.911  13.858 -23.572  1.00 28.280          N  
ATOM    472  CA  ARG A  32     -46.915  12.465 -23.145  1.00 28.380          C  
ATOM    473  C   ARG A  32     -47.952  11.743 -23.996  1.00 28.390          C  
ATOM    474  O   ARG A  32     -48.896  12.382 -24.455  1.00 28.490          O  
ATOM    475  CB  ARG A  32     -47.308  12.304 -21.679  1.00 39.690          C  
ATOM    476  CG  ARG A  32     -46.358  12.867 -20.627  1.00 39.690          C  
ATOM    477  CD  ARG A  32     -46.899  12.584 -19.256  1.00 39.690          C  
ATOM    478  NE  ARG A  32     -46.072  13.102 -18.183  1.00 39.690          N  
ATOM    479  CZ  ARG A  32     -45.015  12.485 -17.638  1.00 39.690          C  
ATOM    480  NH1 ARG A  32     -44.576  11.316 -18.075  1.00 39.690          N  
ATOM    481  NH2 ARG A  32     -44.437  13.093 -16.643  1.00 39.690          N  
ATOM    482  H   ARG A  32     -47.669  14.454 -23.275  1.00 33.940          H  
ATOM    483  HA  ARG A  32     -45.931  12.025 -23.316  1.00 34.060          H  
ATOM    484 1HB  ARG A  32     -48.274  12.780 -21.518  1.00 47.630          H  
ATOM    485 2HB  ARG A  32     -47.438  11.244 -21.460  1.00 47.630          H  
ATOM    486 1HG  ARG A  32     -45.376  12.409 -20.729  1.00 47.630          H  
ATOM    487 2HG  ARG A  32     -46.265  13.932 -20.744  1.00 47.630          H  
ATOM    488 1HD  ARG A  32     -47.879  13.041 -19.165  1.00 47.630          H  
ATOM    489 2HD  ARG A  32     -47.006  11.512 -19.119  1.00 47.630          H  
ATOM    490  HE  ARG A  32     -46.316  14.010 -17.751  1.00 47.630          H  
ATOM    491 1HH1 ARG A  32     -45.034  10.856 -18.844  1.00 47.630          H  
ATOM    492 2HH1 ARG A  32     -43.775  10.881 -17.637  1.00 47.630          H  
ATOM    493 1HH2 ARG A  32     -44.853  13.990 -16.338  1.00 47.630          H  
ATOM    494 2HH2 ARG A  32     -43.632  12.692 -16.181  1.00 47.630          H  
ATOM    495  N   LYS A  33     -47.850  10.408 -24.117  1.00 28.340          N  
ATOM    496  CA  LYS A  33     -48.809   9.590 -24.897  1.00 28.410          C  
ATOM    497  C   LYS A  33     -50.252   9.696 -24.385  1.00 28.240          C  
ATOM    498  O   LYS A  33     -51.210   9.391 -25.098  1.00 28.530          O  
ATOM    499  CB  LYS A  33     -48.357   8.127 -24.917  1.00 39.750          C  
ATOM    500  CG  LYS A  33     -48.435   7.404 -23.575  1.00 39.750          C  
ATOM    501  CD  LYS A  33     -47.872   5.987 -23.682  1.00 39.750          C  
ATOM    502  CE  LYS A  33     -47.947   5.252 -22.347  1.00 39.750          C  
ATOM    503  NZ  LYS A  33     -47.317   3.913 -22.412  1.00 39.750          N  
ATOM    504  H   LYS A  33     -47.048   9.950 -23.703  1.00 34.010          H  
ATOM    505  HA  LYS A  33     -48.800   9.956 -25.925  1.00 34.090          H  
ATOM    506 1HB  LYS A  33     -48.958   7.573 -25.632  1.00 47.700          H  
ATOM    507 2HB  LYS A  33     -47.324   8.078 -25.257  1.00 47.700          H  
ATOM    508 1HG  LYS A  33     -47.877   7.957 -22.821  1.00 47.700          H  
ATOM    509 2HG  LYS A  33     -49.475   7.336 -23.257  1.00 47.700          H  
ATOM    510 1HD  LYS A  33     -48.441   5.419 -24.423  1.00 47.700          H  
ATOM    511 2HD  LYS A  33     -46.831   6.026 -24.001  1.00 47.700          H  
ATOM    512 1HE  LYS A  33     -47.434   5.839 -21.586  1.00 47.700          H  
ATOM    513 2HE  LYS A  33     -48.990   5.132 -22.056  1.00 47.700          H  
ATOM    514 1HZ  LYS A  33     -47.379   3.476 -21.481  1.00 47.700          H  
ATOM    515 2HZ  LYS A  33     -47.778   3.300 -23.115  1.00 47.700          H  
ATOM    516 3HZ  LYS A  33     -46.353   4.004 -22.655  1.00 47.700          H  
ATOM    517  N   GLU A  34     -50.392  10.103 -23.138  1.00 27.850          N  
ATOM    518  CA  GLU A  34     -51.683  10.304 -22.525  1.00 27.790          C  
ATOM    519  C   GLU A  34     -52.501  11.361 -23.268  1.00 27.770          C  
ATOM    520  O   GLU A  34     -53.727  11.262 -23.358  1.00 27.630          O  
ATOM    521  CB  GLU A  34     -51.531  10.686 -21.057  1.00 38.930          C  
ATOM    522  CG  GLU A  34     -52.848  10.882 -20.377  1.00 38.930          C  
ATOM    523  CD  GLU A  34     -52.787  11.038 -18.908  1.00 38.930          C  
ATOM    524  OE1 GLU A  34     -51.717  10.964 -18.355  1.00 38.930          O  
ATOM    525  OE2 GLU A  34     -53.838  11.241 -18.322  1.00 38.930          O  
ATOM    526  H   GLU A  34     -49.555  10.306 -22.613  1.00 33.420          H  
ATOM    527  HA  GLU A  34     -52.229   9.362 -22.571  1.00 33.350          H  
ATOM    528 1HB  GLU A  34     -50.979   9.909 -20.528  1.00 46.720          H  
ATOM    529 2HB  GLU A  34     -50.963  11.614 -20.978  1.00 46.720          H  
ATOM    530 1HG  GLU A  34     -53.254  11.792 -20.770  1.00 46.720          H  
ATOM    531 2HG  GLU A  34     -53.520  10.066 -20.641  1.00 46.720          H  
ATOM    532  N   LEU A  35     -51.834  12.382 -23.795  1.00 27.970          N  
ATOM    533  CA  LEU A  35     -52.528  13.468 -24.448  1.00 28.020          C  
ATOM    534  C   LEU A  35     -53.326  12.984 -25.669  1.00 28.290          C  
ATOM    535  O   LEU A  35     -54.537  13.233 -25.702  1.00 28.390          O  
ATOM    536  CB  LEU A  35     -51.513  14.560 -24.817  1.00 39.210          C  
ATOM    537  CG  LEU A  35     -51.222  15.634 -23.752  1.00 39.210          C  
ATOM    538  CD1 LEU A  35     -50.771  14.994 -22.448  1.00 39.210          C  
ATOM    539  CD2 LEU A  35     -50.143  16.484 -24.282  1.00 39.210          C  
ATOM    540  H   LEU A  35     -50.812  12.420 -23.755  1.00 33.560          H  
ATOM    541  HA  LEU A  35     -53.235  13.892 -23.738  1.00 33.620          H  
ATOM    542 1HB  LEU A  35     -50.562  14.097 -25.014  1.00 47.050          H  
ATOM    543 2HB  LEU A  35     -51.833  15.065 -25.722  1.00 47.050          H  
ATOM    544  HG  LEU A  35     -52.100  16.230 -23.553  1.00 47.050          H  
ATOM    545 1HD1 LEU A  35     -50.549  15.785 -21.740  1.00 47.050          H  
ATOM    546 2HD1 LEU A  35     -51.554  14.364 -22.036  1.00 47.050          H  
ATOM    547 3HD1 LEU A  35     -49.882  14.397 -22.621  1.00 47.050          H  
ATOM    548 1HD2 LEU A  35     -49.868  17.247 -23.577  1.00 47.050          H  
ATOM    549 2HD2 LEU A  35     -49.290  15.862 -24.461  1.00 47.050          H  
ATOM    550 3HD2 LEU A  35     -50.463  16.950 -25.214  1.00 47.050          H  
ATOM    551  N   PRO A  36     -52.726  12.324 -26.700  1.00 28.490          N  
ATOM    552  CA  PRO A  36     -53.457  11.775 -27.819  1.00 28.810          C  
ATOM    553  C   PRO A  36     -54.445  10.692 -27.389  1.00 28.900          C  
ATOM    554  O   PRO A  36     -55.471  10.510 -28.046  1.00 29.070          O  
ATOM    555  CB  PRO A  36     -52.340  11.266 -28.737  1.00 43.210          C  
ATOM    556  CG  PRO A  36     -51.155  11.081 -27.867  1.00 43.210          C  
ATOM    557  CD  PRO A  36     -51.261  12.184 -26.839  1.00 43.210          C  
ATOM    558  HA  PRO A  36     -53.992  12.585 -28.308  1.00 34.570          H  
ATOM    559 1HB  PRO A  36     -52.656  10.377 -29.252  1.00 51.860          H  
ATOM    560 2HB  PRO A  36     -52.133  12.001 -29.487  1.00 51.860          H  
ATOM    561 1HG  PRO A  36     -51.178  10.081 -27.427  1.00 51.860          H  
ATOM    562 2HG  PRO A  36     -50.232  11.140 -28.457  1.00 51.860          H  
ATOM    563 1HD  PRO A  36     -50.773  11.856 -25.964  1.00 51.860          H  
ATOM    564 2HD  PRO A  36     -50.816  13.107 -27.226  1.00 51.860          H  
ATOM    565  N   ALA A  37     -54.211  10.021 -26.247  1.00 28.890          N  
ATOM    566  CA  ALA A  37     -55.203   9.057 -25.788  1.00 29.070          C  
ATOM    567  C   ALA A  37     -56.541   9.753 -25.567  1.00 28.950          C  
ATOM    568  O   ALA A  37     -57.604   9.286 -26.010  1.00 29.190          O  
ATOM    569  CB  ALA A  37     -54.774   8.406 -24.487  1.00 40.630          C  
ATOM    570  H   ALA A  37     -53.320  10.092 -25.739  1.00 34.670          H  
ATOM    571  HA  ALA A  37     -55.321   8.306 -26.559  1.00 34.880          H  
ATOM    572 1HB  ALA A  37     -55.524   7.680 -24.189  1.00 48.750          H  
ATOM    573 2HB  ALA A  37     -53.826   7.925 -24.614  1.00 48.750          H  
ATOM    574 3HB  ALA A  37     -54.681   9.144 -23.721  1.00 48.750          H  
ATOM    575  N   HIS A  38     -56.461  10.912 -24.905  1.00 28.640          N  
ATOM    576  CA  HIS A  38     -57.644  11.689 -24.591  1.00 28.590          C  
ATOM    577  C   HIS A  38     -58.192  12.366 -25.849  1.00 28.720          C  
ATOM    578  O   HIS A  38     -59.416  12.473 -26.014  1.00 28.950          O  
ATOM    579  CB  HIS A  38     -57.341  12.728 -23.509  1.00 40.050          C  
ATOM    580  CG  HIS A  38     -57.033  12.179 -22.161  1.00 40.050          C  
ATOM    581  ND1 HIS A  38     -57.930  11.423 -21.427  1.00 40.050          N  
ATOM    582  CD2 HIS A  38     -55.935  12.309 -21.397  1.00 40.050          C  
ATOM    583  CE1 HIS A  38     -57.370  11.091 -20.268  1.00 40.050          C  
ATOM    584  NE2 HIS A  38     -56.158  11.616 -20.225  1.00 40.050          N  
ATOM    585  H   HIS A  38     -55.540  11.211 -24.555  1.00 34.370          H  
ATOM    586  HA  HIS A  38     -58.419  11.028 -24.207  1.00 34.310          H  
ATOM    587 1HB  HIS A  38     -56.501  13.350 -23.827  1.00 48.060          H  
ATOM    588 2HB  HIS A  38     -58.184  13.348 -23.384  1.00 48.060          H  
ATOM    589  HD2 HIS A  38     -55.035  12.858 -21.670  1.00 48.060          H  
ATOM    590  HE1 HIS A  38     -57.831  10.488 -19.487  1.00 48.060          H  
ATOM    591  HE2 HIS A  38     -55.463  11.526 -19.446  1.00 48.060          H  
ATOM    592  N   LEU A  39     -57.306  12.808 -26.760  1.00 28.670          N  
ATOM    593  CA  LEU A  39     -57.805  13.433 -27.984  1.00 28.870          C  
ATOM    594  C   LEU A  39     -58.603  12.451 -28.803  1.00 29.260          C  
ATOM    595  O   LEU A  39     -59.595  12.815 -29.413  1.00 29.460          O  
ATOM    596  CB  LEU A  39     -56.707  13.920 -28.925  1.00 40.340          C  
ATOM    597  CG  LEU A  39     -55.860  15.083 -28.542  1.00 40.340          C  
ATOM    598  CD1 LEU A  39     -54.718  15.240 -29.562  1.00 40.340          C  
ATOM    599  CD2 LEU A  39     -56.711  16.325 -28.550  1.00 40.340          C  
ATOM    600  H   LEU A  39     -56.302  12.736 -26.564  1.00 34.400          H  
ATOM    601  HA  LEU A  39     -58.464  14.245 -27.704  1.00 34.640          H  
ATOM    602 1HB  LEU A  39     -56.070  13.082 -29.185  1.00 48.410          H  
ATOM    603 2HB  LEU A  39     -57.225  14.230 -29.801  1.00 48.410          H  
ATOM    604  HG  LEU A  39     -55.442  14.914 -27.568  1.00 48.410          H  
ATOM    605 1HD1 LEU A  39     -54.102  16.085 -29.292  1.00 48.410          H  
ATOM    606 2HD1 LEU A  39     -54.101  14.359 -29.589  1.00 48.410          H  
ATOM    607 3HD1 LEU A  39     -55.135  15.409 -30.547  1.00 48.410          H  
ATOM    608 1HD2 LEU A  39     -56.121  17.187 -28.288  1.00 48.410          H  
ATOM    609 2HD2 LEU A  39     -57.129  16.468 -29.548  1.00 48.410          H  
ATOM    610 3HD2 LEU A  39     -57.498  16.230 -27.854  1.00 48.410          H  
ATOM    611  N   SER A  40     -58.171  11.196 -28.836  1.00 29.440          N  
ATOM    612  CA  SER A  40     -58.876  10.184 -29.598  1.00 29.880          C  
ATOM    613  C   SER A  40     -60.327  10.079 -29.113  1.00 30.080          C  
ATOM    614  O   SER A  40     -61.265  10.025 -29.931  1.00 30.510          O  
ATOM    615  CB  SER A  40     -58.150   8.854 -29.471  1.00 41.660          C  
ATOM    616  OG  SER A  40     -58.799   7.817 -30.183  1.00 41.660          O  
ATOM    617  H   SER A  40     -57.294  10.953 -28.364  1.00 35.330          H  
ATOM    618  HA  SER A  40     -58.877  10.484 -30.644  1.00 35.860          H  
ATOM    619 1HB  SER A  40     -57.130   8.974 -29.844  1.00 49.990          H  
ATOM    620 2HB  SER A  40     -58.073   8.583 -28.422  1.00 49.990          H  
ATOM    621  HG  SER A  40     -58.185   7.072 -30.145  1.00 49.990          H  
ATOM    622  N   SER A  41     -60.527  10.049 -27.785  1.00 29.830          N  
ATOM    623  CA  SER A  41     -61.880   9.982 -27.226  1.00 30.080          C  
ATOM    624  C   SER A  41     -62.747  11.235 -27.492  1.00 30.110          C  
ATOM    625  O   SER A  41     -63.929  11.113 -27.830  1.00 30.470          O  
ATOM    626  CB  SER A  41     -61.808   9.773 -25.722  1.00 42.010          C  
ATOM    627  OG  SER A  41     -61.268   8.521 -25.395  1.00 42.010          O  
ATOM    628  H   SER A  41     -59.709  10.013 -27.162  1.00 35.800          H  
ATOM    629  HA  SER A  41     -62.381   9.124 -27.672  1.00 36.100          H  
ATOM    630 1HB  SER A  41     -61.191  10.561 -25.286  1.00 50.410          H  
ATOM    631 2HB  SER A  41     -62.805   9.866 -25.298  1.00 50.410          H  
ATOM    632  HG  SER A  41     -61.281   8.471 -24.436  1.00 50.410          H  
ATOM    633  N   ASP A  42     -62.173  12.437 -27.329  1.00 29.810          N  
ATOM    634  CA  ASP A  42     -62.914  13.698 -27.536  1.00 29.930          C  
ATOM    635  C   ASP A  42     -61.983  14.863 -27.888  1.00 29.280          C  
ATOM    636  O   ASP A  42     -61.670  15.679 -27.014  1.00 28.990          O  
ATOM    637  CB  ASP A  42     -63.709  14.070 -26.268  1.00 41.850          C  
ATOM    638  CG  ASP A  42     -64.652  15.340 -26.390  1.00 41.850          C  
ATOM    639  OD1 ASP A  42     -64.623  16.069 -27.391  1.00 41.850          O  
ATOM    640  OD2 ASP A  42     -65.364  15.584 -25.446  1.00 41.850          O  
ATOM    641  H   ASP A  42     -61.191  12.469 -27.028  1.00 35.770          H  
ATOM    642  HA  ASP A  42     -63.631  13.537 -28.333  1.00 35.920          H  
ATOM    643 1HB  ASP A  42     -64.327  13.218 -25.979  1.00 50.220          H  
ATOM    644 2HB  ASP A  42     -63.007  14.246 -25.450  1.00 50.220          H  
ATOM    645  N   PRO A  43     -61.542  15.005 -29.151  1.00 29.140          N  
ATOM    646  CA  PRO A  43     -60.550  15.986 -29.530  1.00 28.610          C  
ATOM    647  C   PRO A  43     -61.030  17.409 -29.372  1.00 28.200          C  
ATOM    648  O   PRO A  43     -60.235  18.301 -29.112  1.00 27.670          O  
ATOM    649  CB  PRO A  43     -60.277  15.644 -30.985  1.00 42.910          C  
ATOM    650  CG  PRO A  43     -61.534  14.953 -31.483  1.00 42.910          C  
ATOM    651  CD  PRO A  43     -62.107  14.213 -30.270  1.00 42.910          C  
ATOM    652  HA  PRO A  43     -59.651  15.822 -28.928  1.00 34.330          H  
ATOM    653 1HB  PRO A  43     -60.013  16.550 -31.550  1.00 51.500          H  
ATOM    654 2HB  PRO A  43     -59.423  14.997 -30.995  1.00 51.500          H  
ATOM    655 1HG  PRO A  43     -62.216  15.702 -31.883  1.00 51.500          H  
ATOM    656 2HG  PRO A  43     -61.284  14.270 -32.309  1.00 51.500          H  
ATOM    657 1HD  PRO A  43     -63.198  14.296 -30.309  1.00 51.500          H  
ATOM    658 2HD  PRO A  43     -61.782  13.159 -30.227  1.00 51.500          H  
ATOM    659  N   LYS A  44     -62.339  17.646 -29.406  1.00 28.530          N  
ATOM    660  CA  LYS A  44     -62.768  19.021 -29.261  1.00 28.280          C  
ATOM    661  C   LYS A  44     -62.607  19.445 -27.833  1.00 27.730          C  
ATOM    662  O   LYS A  44     -62.029  20.501 -27.549  1.00 27.320          O  
ATOM    663  CB  LYS A  44     -64.205  19.250 -29.729  1.00 39.690          C  
ATOM    664  CG  LYS A  44     -64.711  20.709 -29.513  1.00 39.690          C  
ATOM    665  CD  LYS A  44     -63.928  21.754 -30.330  1.00 39.690          C  
ATOM    666  CE  LYS A  44     -64.500  23.148 -30.109  1.00 39.690          C  
ATOM    667  NZ  LYS A  44     -63.676  24.214 -30.762  1.00 39.690          N  
ATOM    668  H   LYS A  44     -63.025  16.924 -29.592  1.00 34.240          H  
ATOM    669  HA  LYS A  44     -62.111  19.640 -29.870  1.00 33.940          H  
ATOM    670 1HB  LYS A  44     -64.291  19.011 -30.790  1.00 47.630          H  
ATOM    671 2HB  LYS A  44     -64.869  18.580 -29.187  1.00 47.630          H  
ATOM    672 1HG  LYS A  44     -65.761  20.764 -29.802  1.00 47.630          H  
ATOM    673 2HG  LYS A  44     -64.638  20.967 -28.456  1.00 47.630          H  
ATOM    674 1HD  LYS A  44     -62.884  21.773 -30.024  1.00 47.630          H  
ATOM    675 2HD  LYS A  44     -63.980  21.507 -31.393  1.00 47.630          H  
ATOM    676 1HE  LYS A  44     -65.508  23.183 -30.508  1.00 47.630          H  
ATOM    677 2HE  LYS A  44     -64.542  23.344 -29.040  1.00 47.630          H  
ATOM    678 1HZ  LYS A  44     -64.096  25.123 -30.579  1.00 47.630          H  
ATOM    679 2HZ  LYS A  44     -62.745  24.194 -30.377  1.00 47.630          H  
ATOM    680 3HZ  LYS A  44     -63.621  24.070 -31.766  1.00 47.630          H  
ATOM    681  N   ALA A  45     -63.136  18.649 -26.903  1.00 27.770          N  
ATOM    682  CA  ALA A  45     -63.028  19.063 -25.523  1.00 27.340          C  
ATOM    683  C   ALA A  45     -61.577  19.221 -25.111  1.00 26.720          C  
ATOM    684  O   ALA A  45     -61.239  20.197 -24.433  1.00 26.350          O  
ATOM    685  CB  ALA A  45     -63.686  18.060 -24.604  1.00 38.450          C  
ATOM    686  H   ALA A  45     -63.621  17.772 -27.155  1.00 33.320          H  
ATOM    687  HA  ALA A  45     -63.522  20.027 -25.420  1.00 32.810          H  
ATOM    688 1HB  ALA A  45     -63.611  18.399 -23.578  1.00 46.140          H  
ATOM    689 2HB  ALA A  45     -64.737  17.955 -24.877  1.00 46.140          H  
ATOM    690 3HB  ALA A  45     -63.188  17.099 -24.704  1.00 46.140          H  
ATOM    691  N   LEU A  46     -60.697  18.327 -25.581  1.00 26.690          N  
ATOM    692  CA  LEU A  46     -59.318  18.427 -25.146  1.00 26.220          C  
ATOM    693  C   LEU A  46     -58.552  19.551 -25.813  1.00 25.980          C  
ATOM    694  O   LEU A  46     -57.781  20.227 -25.138  1.00 25.500          O  
ATOM    695  CB  LEU A  46     -58.588  17.116 -25.417  1.00 36.900          C  
ATOM    696  CG  LEU A  46     -58.645  15.980 -24.354  1.00 36.900          C  
ATOM    697  CD1 LEU A  46     -58.275  16.477 -22.940  1.00 36.900          C  
ATOM    698  CD2 LEU A  46     -60.032  15.331 -24.375  1.00 36.900          C  
ATOM    699  H   LEU A  46     -61.010  17.543 -26.168  1.00 32.030          H  
ATOM    700  HA  LEU A  46     -59.321  18.645 -24.089  1.00 31.460          H  
ATOM    701 1HB  LEU A  46     -59.029  16.703 -26.320  1.00 44.280          H  
ATOM    702 2HB  LEU A  46     -57.538  17.336 -25.615  1.00 44.280          H  
ATOM    703  HG  LEU A  46     -57.904  15.252 -24.630  1.00 44.280          H  
ATOM    704 1HD1 LEU A  46     -58.283  15.633 -22.251  1.00 44.280          H  
ATOM    705 2HD1 LEU A  46     -57.292  16.906 -22.961  1.00 44.280          H  
ATOM    706 3HD1 LEU A  46     -58.978  17.211 -22.580  1.00 44.280          H  
ATOM    707 1HD2 LEU A  46     -60.080  14.509 -23.673  1.00 44.280          H  
ATOM    708 2HD2 LEU A  46     -60.800  16.055 -24.111  1.00 44.280          H  
ATOM    709 3HD2 LEU A  46     -60.214  14.949 -25.360  1.00 44.280          H  
ATOM    710  N   ILE A  47     -58.763  19.804 -27.104  1.00 26.350          N  
ATOM    711  CA  ILE A  47     -58.019  20.877 -27.740  1.00 26.280          C  
ATOM    712  C   ILE A  47     -58.450  22.199 -27.141  1.00 26.040          C  
ATOM    713  O   ILE A  47     -57.603  23.039 -26.833  1.00 25.760          O  
ATOM    714  CB  ILE A  47     -58.155  20.859 -29.275  1.00 36.820          C  
ATOM    715  CG1 ILE A  47     -57.440  19.586 -29.800  1.00 36.820          C  
ATOM    716  CG2 ILE A  47     -57.533  22.141 -29.869  1.00 36.820          C  
ATOM    717  CD1 ILE A  47     -57.707  19.214 -31.253  1.00 36.820          C  
ATOM    718  H   ILE A  47     -59.411  19.241 -27.664  1.00 31.620          H  
ATOM    719  HA  ILE A  47     -56.964  20.740 -27.514  1.00 31.540          H  
ATOM    720  HB  ILE A  47     -59.210  20.786 -29.552  1.00 44.180          H  
ATOM    721 1HG1 ILE A  47     -56.368  19.714 -29.668  1.00 44.180          H  
ATOM    722 2HG1 ILE A  47     -57.762  18.766 -29.186  1.00 44.180          H  
ATOM    723 1HG2 ILE A  47     -57.613  22.132 -30.949  1.00 44.180          H  
ATOM    724 2HG2 ILE A  47     -58.053  23.014 -29.491  1.00 44.180          H  
ATOM    725 3HG2 ILE A  47     -56.481  22.199 -29.583  1.00 44.180          H  
ATOM    726 1HD1 ILE A  47     -57.165  18.298 -31.494  1.00 44.180          H  
ATOM    727 2HD1 ILE A  47     -58.778  19.048 -31.390  1.00 44.180          H  
ATOM    728 3HD1 ILE A  47     -57.376  20.007 -31.914  1.00 44.180          H  
ATOM    729  N   GLY A  48     -59.764  22.397 -26.995  1.00 26.230          N  
ATOM    730  CA  GLY A  48     -60.304  23.613 -26.417  1.00 26.090          C  
ATOM    731  C   GLY A  48     -59.717  23.866 -25.030  1.00 25.450          C  
ATOM    732  O   GLY A  48     -59.182  24.951 -24.757  1.00 25.210          O  
ATOM    733  H   GLY A  48     -60.420  21.672 -27.299  1.00 31.480          H  
ATOM    734 1HA  GLY A  48     -60.087  24.457 -27.071  1.00 31.310          H  
ATOM    735 2HA  GLY A  48     -61.389  23.521 -26.348  1.00 31.310          H  
ATOM    736  N   GLN A  49     -59.802  22.869 -24.140  1.00 25.250          N  
ATOM    737  CA  GLN A  49     -59.268  23.055 -22.802  1.00 24.740          C  
ATOM    738  C   GLN A  49     -57.757  23.298 -22.823  1.00 24.370          C  
ATOM    739  O   GLN A  49     -57.265  24.172 -22.106  1.00 24.060          O  
ATOM    740  CB  GLN A  49     -59.591  21.819 -21.937  1.00 34.840          C  
ATOM    741  CG  GLN A  49     -61.089  21.639 -21.580  1.00 34.840          C  
ATOM    742  CD  GLN A  49     -61.695  22.709 -20.629  1.00 34.840          C  
ATOM    743  OE1 GLN A  49     -61.362  22.880 -19.429  1.00 34.840          O  
ATOM    744  NE2 GLN A  49     -62.624  23.465 -21.198  1.00 34.840          N  
ATOM    745  H   GLN A  49     -60.264  21.989 -24.392  1.00 30.300          H  
ATOM    746  HA  GLN A  49     -59.741  23.933 -22.366  1.00 29.690          H  
ATOM    747 1HB  GLN A  49     -59.305  20.930 -22.509  1.00 41.810          H  
ATOM    748 2HB  GLN A  49     -59.000  21.810 -21.049  1.00 41.810          H  
ATOM    749 1HG  GLN A  49     -61.659  21.680 -22.503  1.00 41.810          H  
ATOM    750 2HG  GLN A  49     -61.214  20.660 -21.119  1.00 41.810          H  
ATOM    751 1HE2 GLN A  49     -63.082  24.185 -20.674  1.00 41.810          H  
ATOM    752 2HE2 GLN A  49     -62.873  23.306 -22.154  1.00 41.810          H  
ATOM    753  N   TRP A  50     -57.014  22.604 -23.682  1.00 24.510          N  
ATOM    754  CA  TRP A  50     -55.575  22.796 -23.718  1.00 24.270          C  
ATOM    755  C   TRP A  50     -55.201  24.194 -24.146  1.00 24.240          C  
ATOM    756  O   TRP A  50     -54.299  24.787 -23.553  1.00 23.940          O  
ATOM    757  CB  TRP A  50     -54.927  21.790 -24.646  1.00 34.070          C  
ATOM    758  CG  TRP A  50     -54.993  20.404 -24.125  1.00 34.070          C  
ATOM    759  CD1 TRP A  50     -55.299  20.002 -22.860  1.00 34.070          C  
ATOM    760  CD2 TRP A  50     -54.707  19.209 -24.857  1.00 34.070          C  
ATOM    761  NE1 TRP A  50     -55.217  18.649 -22.768  1.00 34.070          N  
ATOM    762  CE2 TRP A  50     -54.865  18.143 -23.973  1.00 34.070          C  
ATOM    763  CE3 TRP A  50     -54.323  18.959 -26.156  1.00 34.070          C  
ATOM    764  CZ2 TRP A  50     -54.660  16.855 -24.354  1.00 34.070          C  
ATOM    765  CZ3 TRP A  50     -54.104  17.666 -26.526  1.00 34.070          C  
ATOM    766  CH2 TRP A  50     -54.274  16.646 -25.651  1.00 34.070          C  
ATOM    767  H   TRP A  50     -57.428  21.880 -24.278  1.00 29.410          H  
ATOM    768  HA  TRP A  50     -55.177  22.657 -22.717  1.00 29.120          H  
ATOM    769 1HB  TRP A  50     -55.430  21.817 -25.613  1.00 40.890          H  
ATOM    770 2HB  TRP A  50     -53.881  22.052 -24.806  1.00 40.890          H  
ATOM    771  HD1 TRP A  50     -55.551  20.645 -22.029  1.00 40.890          H  
ATOM    772  HE1 TRP A  50     -55.372  18.122 -21.894  1.00 40.890          H  
ATOM    773  HE3 TRP A  50     -54.187  19.777 -26.865  1.00 40.890          H  
ATOM    774  HZ2 TRP A  50     -54.782  16.021 -23.666  1.00 40.890          H  
ATOM    775  HZ3 TRP A  50     -53.794  17.478 -27.546  1.00 40.890          H  
ATOM    776  HH2 TRP A  50     -54.097  15.647 -25.985  1.00 40.890          H  
ATOM    777  N   ILE A  51     -55.890  24.748 -25.143  1.00 24.620          N  
ATOM    778  CA  ILE A  51     -55.566  26.093 -25.580  1.00 24.730          C  
ATOM    779  C   ILE A  51     -55.797  27.087 -24.461  1.00 24.490          C  
ATOM    780  O   ILE A  51     -54.933  27.925 -24.208  1.00 24.390          O  
ATOM    781  CB  ILE A  51     -56.351  26.515 -26.833  1.00 34.580          C  
ATOM    782  CG1 ILE A  51     -55.887  25.661 -28.042  1.00 34.580          C  
ATOM    783  CG2 ILE A  51     -56.137  28.049 -27.098  1.00 34.580          C  
ATOM    784  CD1 ILE A  51     -56.782  25.756 -29.257  1.00 34.580          C  
ATOM    785  H   ILE A  51     -56.614  24.200 -25.628  1.00 29.540          H  
ATOM    786  HA  ILE A  51     -54.502  26.118 -25.832  1.00 29.680          H  
ATOM    787  HB  ILE A  51     -57.415  26.306 -26.677  1.00 41.490          H  
ATOM    788 1HG1 ILE A  51     -54.884  25.974 -28.325  1.00 41.490          H  
ATOM    789 2HG1 ILE A  51     -55.845  24.618 -27.736  1.00 41.490          H  
ATOM    790 1HG2 ILE A  51     -56.689  28.360 -27.973  1.00 41.490          H  
ATOM    791 2HG2 ILE A  51     -56.483  28.645 -26.249  1.00 41.490          H  
ATOM    792 3HG2 ILE A  51     -55.073  28.250 -27.252  1.00 41.490          H  
ATOM    793 1HD1 ILE A  51     -56.382  25.120 -30.046  1.00 41.490          H  
ATOM    794 2HD1 ILE A  51     -57.784  25.417 -28.990  1.00 41.490          H  
ATOM    795 3HD1 ILE A  51     -56.831  26.775 -29.617  1.00 41.490          H  
ATOM    796  N   SER A  52     -56.958  27.011 -23.786  1.00 24.490          N  
ATOM    797  CA  SER A  52     -57.226  27.962 -22.711  1.00 24.360          C  
ATOM    798  C   SER A  52     -56.175  27.837 -21.614  1.00 23.900          C  
ATOM    799  O   SER A  52     -55.684  28.850 -21.084  1.00 23.840          O  
ATOM    800  CB  SER A  52     -58.610  27.731 -22.123  1.00 34.160          C  
ATOM    801  OG  SER A  52     -59.621  28.030 -23.051  1.00 34.160          O  
ATOM    802  H   SER A  52     -57.658  26.301 -24.036  1.00 29.390          H  
ATOM    803  HA  SER A  52     -57.180  28.971 -23.123  1.00 29.230          H  
ATOM    804 1HB  SER A  52     -58.696  26.685 -21.813  1.00 40.990          H  
ATOM    805 2HB  SER A  52     -58.733  28.347 -21.237  1.00 40.990          H  
ATOM    806  HG  SER A  52     -60.452  27.844 -22.608  1.00 40.990          H  
ATOM    807  N   GLY A  53     -55.800  26.589 -21.313  1.00 23.670          N  
ATOM    808  CA  GLY A  53     -54.796  26.274 -20.322  1.00 23.340          C  
ATOM    809  C   GLY A  53     -53.484  26.943 -20.667  1.00 23.320          C  
ATOM    810  O   GLY A  53     -52.937  27.684 -19.850  1.00 23.230          O  
ATOM    811  H   GLY A  53     -56.264  25.805 -21.780  1.00 28.400          H  
ATOM    812 1HA  GLY A  53     -55.122  26.602 -19.343  1.00 28.010          H  
ATOM    813 2HA  GLY A  53     -54.666  25.193 -20.279  1.00 28.010          H  
ATOM    814  N   ILE A  54     -53.007  26.722 -21.896  1.00 23.510          N  
ATOM    815  CA  ILE A  54     -51.736  27.262 -22.351  1.00 23.610          C  
ATOM    816  C   ILE A  54     -51.741  28.780 -22.351  1.00 23.770          C  
ATOM    817  O   ILE A  54     -50.774  29.387 -21.886  1.00 23.770          O  
ATOM    818  CB  ILE A  54     -51.373  26.735 -23.751  1.00 33.010          C  
ATOM    819  CG1 ILE A  54     -51.060  25.217 -23.656  1.00 33.010          C  
ATOM    820  CG2 ILE A  54     -50.145  27.493 -24.261  1.00 33.010          C  
ATOM    821  CD1 ILE A  54     -50.980  24.507 -25.003  1.00 33.010          C  
ATOM    822  H   ILE A  54     -53.542  26.111 -22.516  1.00 28.210          H  
ATOM    823  HA  ILE A  54     -50.964  26.929 -21.689  1.00 28.330          H  
ATOM    824  HB  ILE A  54     -52.214  26.868 -24.433  1.00 39.620          H  
ATOM    825 1HG1 ILE A  54     -50.122  25.086 -23.144  1.00 39.620          H  
ATOM    826 2HG1 ILE A  54     -51.837  24.744 -23.063  1.00 39.620          H  
ATOM    827 1HG2 ILE A  54     -49.860  27.137 -25.241  1.00 39.620          H  
ATOM    828 2HG2 ILE A  54     -50.365  28.556 -24.340  1.00 39.620          H  
ATOM    829 3HG2 ILE A  54     -49.316  27.350 -23.569  1.00 39.620          H  
ATOM    830 1HD1 ILE A  54     -50.763  23.457 -24.866  1.00 39.620          H  
ATOM    831 2HD1 ILE A  54     -51.937  24.610 -25.517  1.00 39.620          H  
ATOM    832 3HD1 ILE A  54     -50.195  24.936 -25.611  1.00 39.620          H  
ATOM    833  N   ASP A  55     -52.799  29.429 -22.839  1.00 23.990          N  
ATOM    834  CA  ASP A  55     -52.778  30.886 -22.832  1.00 24.250          C  
ATOM    835  C   ASP A  55     -52.523  31.441 -21.421  1.00 24.030          C  
ATOM    836  O   ASP A  55     -51.698  32.355 -21.250  1.00 24.160          O  
ATOM    837  CB  ASP A  55     -54.108  31.445 -23.355  1.00 33.850          C  
ATOM    838  CG  ASP A  55     -54.330  31.320 -24.880  1.00 33.850          C  
ATOM    839  OD1 ASP A  55     -53.401  31.065 -25.606  1.00 33.850          O  
ATOM    840  OD2 ASP A  55     -55.448  31.521 -25.292  1.00 33.850          O  
ATOM    841  H   ASP A  55     -53.592  28.914 -23.241  1.00 28.790          H  
ATOM    842  HA  ASP A  55     -51.973  31.219 -23.485  1.00 29.100          H  
ATOM    843 1HB  ASP A  55     -54.923  30.910 -22.859  1.00 40.620          H  
ATOM    844 2HB  ASP A  55     -54.190  32.482 -23.080  1.00 40.620          H  
ATOM    845  N   LYS A  56     -53.187  30.877 -20.397  1.00 23.780          N  
ATOM    846  CA  LYS A  56     -52.943  31.356 -19.037  1.00 23.670          C  
ATOM    847  C   LYS A  56     -51.536  30.980 -18.563  1.00 23.550          C  
ATOM    848  O   LYS A  56     -50.890  31.778 -17.878  1.00 23.730          O  
ATOM    849  CB  LYS A  56     -53.990  30.880 -18.042  1.00 33.180          C  
ATOM    850  CG  LYS A  56     -53.821  31.518 -16.630  1.00 33.180          C  
ATOM    851  CD  LYS A  56     -54.972  31.135 -15.726  1.00 33.180          C  
ATOM    852  CE  LYS A  56     -54.852  31.621 -14.315  1.00 33.180          C  
ATOM    853  NZ  LYS A  56     -56.100  31.287 -13.537  1.00 33.180          N  
ATOM    854  H   LYS A  56     -53.885  30.142 -20.588  1.00 28.540          H  
ATOM    855  HA  LYS A  56     -52.991  32.443 -19.052  1.00 28.400          H  
ATOM    856 1HB  LYS A  56     -54.987  31.106 -18.420  1.00 39.820          H  
ATOM    857 2HB  LYS A  56     -53.918  29.792 -17.942  1.00 39.820          H  
ATOM    858 1HG  LYS A  56     -52.897  31.211 -16.193  1.00 39.820          H  
ATOM    859 2HG  LYS A  56     -53.797  32.603 -16.733  1.00 39.820          H  
ATOM    860 1HD  LYS A  56     -55.905  31.510 -16.144  1.00 39.820          H  
ATOM    861 2HD  LYS A  56     -55.013  30.054 -15.663  1.00 39.820          H  
ATOM    862 1HE  LYS A  56     -54.002  31.124 -13.846  1.00 39.820          H  
ATOM    863 2HE  LYS A  56     -54.689  32.695 -14.297  1.00 39.820          H  
ATOM    864 1HZ  LYS A  56     -56.006  31.596 -12.581  1.00 39.820          H  
ATOM    865 2HZ  LYS A  56     -56.891  31.747 -13.961  1.00 39.820          H  
ATOM    866 3HZ  LYS A  56     -56.278  30.255 -13.549  1.00 39.820          H  
ATOM    867  N   ILE A  57     -51.068  29.778 -18.927  1.00 23.350          N  
ATOM    868  CA  ILE A  57     -49.743  29.312 -18.529  1.00 23.310          C  
ATOM    869  C   ILE A  57     -48.675  30.238 -19.058  1.00 23.670          C  
ATOM    870  O   ILE A  57     -47.723  30.528 -18.345  1.00 23.860          O  
ATOM    871  CB  ILE A  57     -49.442  27.894 -19.058  1.00 32.650          C  
ATOM    872  CG1 ILE A  57     -50.318  26.896 -18.349  1.00 32.650          C  
ATOM    873  CG2 ILE A  57     -47.959  27.556 -18.792  1.00 32.650          C  
ATOM    874  CD1 ILE A  57     -50.408  25.524 -18.973  1.00 32.650          C  
ATOM    875  H   ILE A  57     -51.684  29.148 -19.452  1.00 28.020          H  
ATOM    876  HA  ILE A  57     -49.684  29.302 -17.450  1.00 27.970          H  
ATOM    877  HB  ILE A  57     -49.637  27.838 -20.110  1.00 39.180          H  
ATOM    878 1HG1 ILE A  57     -49.895  26.762 -17.392  1.00 39.180          H  
ATOM    879 2HG1 ILE A  57     -51.305  27.305 -18.229  1.00 39.180          H  
ATOM    880 1HG2 ILE A  57     -47.741  26.571 -19.135  1.00 39.180          H  
ATOM    881 2HG2 ILE A  57     -47.294  28.242 -19.308  1.00 39.180          H  
ATOM    882 3HG2 ILE A  57     -47.764  27.610 -17.722  1.00 39.180          H  
ATOM    883 1HD1 ILE A  57     -51.032  24.900 -18.346  1.00 39.180          H  
ATOM    884 2HD1 ILE A  57     -50.842  25.576 -19.954  1.00 39.180          H  
ATOM    885 3HD1 ILE A  57     -49.423  25.088 -19.049  1.00 39.180          H  
ATOM    886  N   TYR A  58     -48.774  30.646 -20.316  1.00 23.850          N  
ATOM    887  CA  TYR A  58     -47.790  31.556 -20.867  1.00 24.260          C  
ATOM    888  C   TYR A  58     -47.796  32.908 -20.147  1.00 24.590          C  
ATOM    889  O   TYR A  58     -46.731  33.474 -19.888  1.00 25.000          O  
ATOM    890  CB  TYR A  58     -48.024  31.759 -22.365  1.00 33.800          C  
ATOM    891  CG  TYR A  58     -47.647  30.582 -23.300  1.00 33.800          C  
ATOM    892  CD1 TYR A  58     -46.792  29.533 -22.901  1.00 33.800          C  
ATOM    893  CD2 TYR A  58     -48.137  30.595 -24.597  1.00 33.800          C  
ATOM    894  CE1 TYR A  58     -46.455  28.544 -23.799  1.00 33.800          C  
ATOM    895  CE2 TYR A  58     -47.789  29.599 -25.488  1.00 33.800          C  
ATOM    896  CZ  TYR A  58     -46.951  28.579 -25.095  1.00 33.800          C  
ATOM    897  OH  TYR A  58     -46.589  27.595 -25.992  1.00 33.800          O  
ATOM    898  H   TYR A  58     -49.553  30.306 -20.885  1.00 28.620          H  
ATOM    899  HA  TYR A  58     -46.802  31.140 -20.701  1.00 29.110          H  
ATOM    900 1HB  TYR A  58     -49.087  31.974 -22.519  1.00 40.560          H  
ATOM    901 2HB  TYR A  58     -47.471  32.637 -22.693  1.00 40.560          H  
ATOM    902  HD1 TYR A  58     -46.380  29.480 -21.903  1.00 40.560          H  
ATOM    903  HD2 TYR A  58     -48.795  31.402 -24.919  1.00 40.560          H  
ATOM    904  HE1 TYR A  58     -45.789  27.741 -23.491  1.00 40.560          H  
ATOM    905  HE2 TYR A  58     -48.174  29.623 -26.508  1.00 40.560          H  
ATOM    906  HH  TYR A  58     -46.017  26.957 -25.555  1.00 40.560          H  
ATOM    907  N   ARG A  59     -48.983  33.441 -19.829  1.00 24.510          N  
ATOM    908  CA  ARG A  59     -49.054  34.717 -19.114  1.00 24.910          C  
ATOM    909  C   ARG A  59     -48.479  34.684 -17.681  1.00 24.850          C  
ATOM    910  O   ARG A  59     -47.837  35.647 -17.247  1.00 25.050          O  
ATOM    911  CB  ARG A  59     -50.491  35.229 -19.042  1.00 34.710          C  
ATOM    912  CG  ARG A  59     -51.068  35.743 -20.361  1.00 34.710          C  
ATOM    913  CD  ARG A  59     -52.342  36.520 -20.165  1.00 34.710          C  
ATOM    914  NE  ARG A  59     -53.443  35.699 -19.637  1.00 34.710          N  
ATOM    915  CZ  ARG A  59     -54.305  34.968 -20.382  1.00 34.710          C  
ATOM    916  NH1 ARG A  59     -54.193  34.935 -21.693  1.00 34.710          N  
ATOM    917  NH2 ARG A  59     -55.272  34.287 -19.784  1.00 34.710          N  
ATOM    918  H   ARG A  59     -49.837  32.964 -20.133  1.00 29.410          H  
ATOM    919  HA  ARG A  59     -48.475  35.440 -19.685  1.00 29.890          H  
ATOM    920 1HB  ARG A  59     -51.135  34.416 -18.703  1.00 41.660          H  
ATOM    921 2HB  ARG A  59     -50.555  36.027 -18.306  1.00 41.660          H  
ATOM    922 1HG  ARG A  59     -50.340  36.396 -20.840  1.00 41.660          H  
ATOM    923 2HG  ARG A  59     -51.275  34.897 -21.013  1.00 41.660          H  
ATOM    924 1HD  ARG A  59     -52.154  37.324 -19.452  1.00 41.660          H  
ATOM    925 2HD  ARG A  59     -52.654  36.959 -21.109  1.00 41.660          H  
ATOM    926  HE  ARG A  59     -53.579  35.698 -18.636  1.00 41.660          H  
ATOM    927 1HH1 ARG A  59     -53.460  35.451 -22.153  1.00 41.660          H  
ATOM    928 2HH1 ARG A  59     -54.848  34.397 -22.243  1.00 41.660          H  
ATOM    929 1HH2 ARG A  59     -55.368  34.325 -18.779  1.00 41.660          H  
ATOM    930 2HH2 ARG A  59     -55.922  33.740 -20.331  1.00 41.660          H  
ATOM    931  N   LYS A  60     -48.730  33.601 -16.943  1.00 24.660          N  
ATOM    932  CA  LYS A  60     -48.288  33.494 -15.551  1.00 24.690          C  
ATOM    933  C   LYS A  60     -46.855  32.935 -15.354  1.00 24.740          C  
ATOM    934  O   LYS A  60     -46.344  32.205 -16.193  1.00 24.720          O  
ATOM    935  CB  LYS A  60     -49.287  32.633 -14.765  1.00 34.550          C  
ATOM    936  CG  LYS A  60     -50.740  33.173 -14.719  1.00 34.550          C  
ATOM    937  CD  LYS A  60     -50.847  34.513 -13.958  1.00 34.550          C  
ATOM    938  CE  LYS A  60     -52.301  34.950 -13.796  1.00 34.550          C  
ATOM    939  NZ  LYS A  60     -52.418  36.276 -13.110  1.00 34.550          N  
ATOM    940  H   LYS A  60     -49.299  32.851 -17.351  1.00 29.590          H  
ATOM    941  HA  LYS A  60     -48.331  34.492 -15.160  1.00 29.630          H  
ATOM    942 1HB  LYS A  60     -49.333  31.651 -15.237  1.00 41.460          H  
ATOM    943 2HB  LYS A  60     -48.941  32.479 -13.748  1.00 41.460          H  
ATOM    944 1HG  LYS A  60     -51.096  33.316 -15.741  1.00 41.460          H  
ATOM    945 2HG  LYS A  60     -51.383  32.442 -14.233  1.00 41.460          H  
ATOM    946 1HD  LYS A  60     -50.384  34.418 -12.974  1.00 41.460          H  
ATOM    947 2HD  LYS A  60     -50.332  35.293 -14.512  1.00 41.460          H  
ATOM    948 1HE  LYS A  60     -52.763  35.017 -14.782  1.00 41.460          H  
ATOM    949 2HE  LYS A  60     -52.833  34.202 -13.208  1.00 41.460          H  
ATOM    950 1HZ  LYS A  60     -53.393  36.527 -13.023  1.00 41.460          H  
ATOM    951 2HZ  LYS A  60     -52.003  36.221 -12.190  1.00 41.460          H  
ATOM    952 3HZ  LYS A  60     -51.939  36.983 -13.650  1.00 41.460          H  
ATOM    953  N   PRO A  61     -46.176  33.264 -14.232  1.00 24.910          N  
ATOM    954  CA  PRO A  61     -44.897  32.692 -13.827  1.00 24.930          C  
ATOM    955  C   PRO A  61     -45.043  31.184 -13.638  1.00 24.610          C  
ATOM    956  O   PRO A  61     -46.113  30.710 -13.270  1.00 24.380          O  
ATOM    957  CB  PRO A  61     -44.632  33.374 -12.474  1.00 37.390          C  
ATOM    958  CG  PRO A  61     -45.397  34.674 -12.540  1.00 37.390          C  
ATOM    959  CD  PRO A  61     -46.643  34.362 -13.345  1.00 37.390          C  
ATOM    960  HA  PRO A  61     -44.131  32.929 -14.564  1.00 29.920          H  
ATOM    961 1HB  PRO A  61     -44.962  32.717 -11.654  1.00 44.870          H  
ATOM    962 2HB  PRO A  61     -43.548  33.523 -12.344  1.00 44.870          H  
ATOM    963 1HG  PRO A  61     -45.632  35.027 -11.522  1.00 44.870          H  
ATOM    964 2HG  PRO A  61     -44.780  35.453 -13.010  1.00 44.870          H  
ATOM    965 1HD  PRO A  61     -47.461  34.025 -12.695  1.00 44.870          H  
ATOM    966 2HD  PRO A  61     -46.881  35.277 -13.901  1.00 44.870          H  
ATOM    967  N   ASP A  62     -43.964  30.435 -13.892  1.00 24.690          N  
ATOM    968  CA  ASP A  62     -44.015  28.984 -13.723  1.00 24.540          C  
ATOM    969  C   ASP A  62     -44.384  28.679 -12.279  1.00 24.600          C  
ATOM    970  O   ASP A  62     -43.834  29.265 -11.343  1.00 25.120          O  
ATOM    971  CB  ASP A  62     -42.697  28.291 -14.092  1.00 34.420          C  
ATOM    972  CG  ASP A  62     -42.840  26.706 -14.253  1.00 34.420          C  
ATOM    973  OD1 ASP A  62     -43.172  25.994 -13.302  1.00 34.420          O  
ATOM    974  OD2 ASP A  62     -42.624  26.250 -15.358  1.00 34.420          O  
ATOM    975  H   ASP A  62     -43.110  30.869 -14.203  1.00 29.630          H  
ATOM    976  HA  ASP A  62     -44.798  28.584 -14.366  1.00 29.450          H  
ATOM    977 1HB  ASP A  62     -42.318  28.703 -15.026  1.00 41.300          H  
ATOM    978 2HB  ASP A  62     -41.952  28.491 -13.318  1.00 41.300          H  
ATOM    979  N   SER A  63     -45.362  27.802 -12.128  1.00 24.160          N  
ATOM    980  CA  SER A  63     -45.939  27.362 -10.874  1.00 24.310          C  
ATOM    981  C   SER A  63     -45.017  26.584  -9.919  1.00 24.190          C  
ATOM    982  O   SER A  63     -45.341  26.451  -8.728  1.00 24.330          O  
ATOM    983  CB  SER A  63     -47.122  26.505 -11.220  1.00 33.970          C  
ATOM    984  OG  SER A  63     -46.676  25.380 -11.907  1.00 33.970          O  
ATOM    985  H   SER A  63     -45.733  27.371 -12.962  1.00 28.990          H  
ATOM    986  HA  SER A  63     -46.287  28.252 -10.349  1.00 29.170          H  
ATOM    987 1HB  SER A  63     -47.645  26.209 -10.323  1.00 40.770          H  
ATOM    988 2HB  SER A  63     -47.818  27.065 -11.843  1.00 40.770          H  
ATOM    989  HG  SER A  63     -47.453  24.809 -12.036  1.00 40.770          H  
ATOM    990  N   ARG A  64     -43.884  26.061 -10.409  1.00 24.020          N  
ATOM    991  CA  ARG A  64     -43.000  25.289  -9.530  1.00 23.990          C  
ATOM    992  C   ARG A  64     -41.561  25.818  -9.606  1.00 24.340          C  
ATOM    993  O   ARG A  64     -41.002  26.011 -10.681  1.00 24.690          O  
ATOM    994  CB  ARG A  64     -43.059  23.814  -9.923  1.00 33.600          C  
ATOM    995  CG  ARG A  64     -44.472  23.170  -9.784  1.00 33.600          C  
ATOM    996  CD  ARG A  64     -44.942  22.953  -8.363  1.00 33.600          C  
ATOM    997  NE  ARG A  64     -46.294  22.338  -8.318  1.00 33.600          N  
ATOM    998  CZ  ARG A  64     -47.468  23.036  -8.283  1.00 33.600          C  
ATOM    999  NH1 ARG A  64     -47.467  24.361  -8.255  1.00 33.600          N  
ATOM   1000  NH2 ARG A  64     -48.653  22.408  -8.277  1.00 33.600          N  
ATOM   1001  H   ARG A  64     -43.648  26.190 -11.408  1.00 28.820          H  
ATOM   1002  HA  ARG A  64     -43.338  25.393  -8.504  1.00 28.790          H  
ATOM   1003 1HB  ARG A  64     -42.736  23.696 -10.955  1.00 40.320          H  
ATOM   1004 2HB  ARG A  64     -42.372  23.244  -9.295  1.00 40.320          H  
ATOM   1005 1HG  ARG A  64     -45.208  23.781 -10.299  1.00 40.320          H  
ATOM   1006 2HG  ARG A  64     -44.430  22.210 -10.269  1.00 40.320          H  
ATOM   1007 1HD  ARG A  64     -44.256  22.275  -7.870  1.00 40.320          H  
ATOM   1008 2HD  ARG A  64     -44.967  23.886  -7.815  1.00 40.320          H  
ATOM   1009  HE  ARG A  64     -46.357  21.331  -8.353  1.00 40.320          H  
ATOM   1010 1HH1 ARG A  64     -46.592  24.911  -8.274  1.00 40.320          H  
ATOM   1011 2HH1 ARG A  64     -48.341  24.860  -8.229  1.00 40.320          H  
ATOM   1012 1HH2 ARG A  64     -48.748  21.381  -8.324  1.00 40.320          H  
ATOM   1013 2HH2 ARG A  64     -49.504  22.951  -8.254  1.00 40.320          H  
ATOM   1014  N   LYS A  65     -40.963  26.054  -8.436  1.00 24.360          N  
ATOM   1015  CA  LYS A  65     -39.624  26.638  -8.376  1.00 24.780          C  
ATOM   1016  C   LYS A  65     -38.429  25.681  -8.366  1.00 24.920          C  
ATOM   1017  O   LYS A  65     -37.293  26.137  -8.505  1.00 24.740          O  
ATOM   1018  CB  LYS A  65     -39.545  27.563  -7.166  1.00 34.520          C  
ATOM   1019  CG  LYS A  65     -40.460  28.782  -7.279  1.00 34.520          C  
ATOM   1020  CD  LYS A  65     -40.350  29.692  -6.060  1.00 34.520          C  
ATOM   1021  CE  LYS A  65     -41.257  30.920  -6.199  1.00 34.520          C  
ATOM   1022  NZ  LYS A  65     -41.190  31.805  -4.994  1.00 34.520          N  
ATOM   1023  H   LYS A  65     -41.466  25.871  -7.582  1.00 29.230          H  
ATOM   1024  HA  LYS A  65     -39.511  27.260  -9.265  1.00 29.740          H  
ATOM   1025 1HB  LYS A  65     -39.813  27.009  -6.266  1.00 41.430          H  
ATOM   1026 2HB  LYS A  65     -38.522  27.916  -7.046  1.00 41.430          H  
ATOM   1027 1HG  LYS A  65     -40.193  29.348  -8.173  1.00 41.430          H  
ATOM   1028 2HG  LYS A  65     -41.494  28.450  -7.387  1.00 41.430          H  
ATOM   1029 1HD  LYS A  65     -40.636  29.140  -5.163  1.00 41.430          H  
ATOM   1030 2HD  LYS A  65     -39.316  30.021  -5.948  1.00 41.430          H  
ATOM   1031 1HE  LYS A  65     -40.950  31.491  -7.075  1.00 41.430          H  
ATOM   1032 2HE  LYS A  65     -42.286  30.588  -6.336  1.00 41.430          H  
ATOM   1033 1HZ  LYS A  65     -41.800  32.602  -5.123  1.00 41.430          H  
ATOM   1034 2HZ  LYS A  65     -41.483  31.286  -4.179  1.00 41.430          H  
ATOM   1035 3HZ  LYS A  65     -40.241  32.127  -4.864  1.00 41.430          H  
ATOM   1036  N   SER A  66     -38.642  24.377  -8.210  1.00 25.330          N  
ATOM   1037  CA  SER A  66     -37.507  23.459  -8.187  1.00 25.610          C  
ATOM   1038  C   SER A  66     -36.656  23.573  -9.445  1.00 25.500          C  
ATOM   1039  O   SER A  66     -37.154  23.622 -10.580  1.00 25.710          O  
ATOM   1040  CB  SER A  66     -37.963  22.033  -8.031  1.00 35.740          C  
ATOM   1041  OG  SER A  66     -36.881  21.155  -8.104  1.00 35.740          O  
ATOM   1042  H   SER A  66     -39.578  24.000  -8.056  1.00 30.400          H  
ATOM   1043  HA  SER A  66     -36.883  23.713  -7.330  1.00 30.730          H  
ATOM   1044 1HB  SER A  66     -38.433  21.931  -7.083  1.00 42.890          H  
ATOM   1045 2HB  SER A  66     -38.698  21.793  -8.798  1.00 42.890          H  
ATOM   1046  HG  SER A  66     -37.252  20.274  -8.001  1.00 42.890          H  
ATOM   1047  N   ASP A  67     -35.334  23.550  -9.272  1.00 25.270          N  
ATOM   1048  CA  ASP A  67     -34.426  23.679 -10.409  1.00 25.240          C  
ATOM   1049  C   ASP A  67     -34.285  22.340 -11.139  1.00 25.130          C  
ATOM   1050  O   ASP A  67     -33.237  21.692 -11.107  1.00 24.710          O  
ATOM   1051  CB  ASP A  67     -33.052  24.172  -9.933  1.00 35.350          C  
ATOM   1052  CG  ASP A  67     -32.154  24.607 -11.067  1.00 35.350          C  
ATOM   1053  OD1 ASP A  67     -32.672  24.817 -12.140  1.00 35.350          O  
ATOM   1054  OD2 ASP A  67     -30.968  24.760 -10.858  1.00 35.350          O  
ATOM   1055  H   ASP A  67     -34.965  23.475  -8.338  1.00 30.320          H  
ATOM   1056  HA  ASP A  67     -34.841  24.412 -11.101  1.00 30.290          H  
ATOM   1057 1HB  ASP A  67     -33.186  25.011  -9.250  1.00 42.420          H  
ATOM   1058 2HB  ASP A  67     -32.554  23.374  -9.381  1.00 42.420          H  
ATOM   1059  N   GLY A  68     -35.360  21.962 -11.827  1.00 25.550          N  
ATOM   1060  CA  GLY A  68     -35.532  20.679 -12.508  1.00 25.650          C  
ATOM   1061  C   GLY A  68     -34.501  20.373 -13.589  1.00 26.120          C  
ATOM   1062  O   GLY A  68     -34.321  19.216 -13.969  1.00 26.620          O  
ATOM   1063  H   GLY A  68     -36.148  22.612 -11.764  1.00 30.660          H  
ATOM   1064 1HA  GLY A  68     -35.513  19.885 -11.761  1.00 30.780          H  
ATOM   1065 2HA  GLY A  68     -36.528  20.653 -12.940  1.00 30.780          H  
ATOM   1066  N   LYS A  69     -33.794  21.384 -14.083  1.00 26.070          N  
ATOM   1067  CA  LYS A  69     -32.768  21.148 -15.103  1.00 26.600          C  
ATOM   1068  C   LYS A  69     -31.605  20.349 -14.506  1.00 26.240          C  
ATOM   1069  O   LYS A  69     -30.773  19.806 -15.230  1.00 26.050          O  
ATOM   1070  CB  LYS A  69     -32.240  22.447 -15.718  1.00 37.030          C  
ATOM   1071  CG  LYS A  69     -31.374  23.287 -14.809  1.00 37.030          C  
ATOM   1072  CD  LYS A  69     -30.955  24.595 -15.480  1.00 37.030          C  
ATOM   1073  CE  LYS A  69     -30.057  25.418 -14.561  1.00 37.030          C  
ATOM   1074  NZ  LYS A  69     -29.676  26.723 -15.170  1.00 37.030          N  
ATOM   1075  H   LYS A  69     -33.977  22.319 -13.735  1.00 31.280          H  
ATOM   1076  HA  LYS A  69     -33.204  20.549 -15.902  1.00 31.920          H  
ATOM   1077 1HB  LYS A  69     -31.655  22.211 -16.607  1.00 44.430          H  
ATOM   1078 2HB  LYS A  69     -33.080  23.062 -16.033  1.00 44.430          H  
ATOM   1079 1HG  LYS A  69     -31.912  23.498 -13.901  1.00 44.430          H  
ATOM   1080 2HG  LYS A  69     -30.474  22.737 -14.545  1.00 44.430          H  
ATOM   1081 1HD  LYS A  69     -30.423  24.377 -16.406  1.00 44.430          H  
ATOM   1082 2HD  LYS A  69     -31.844  25.179 -15.716  1.00 44.430          H  
ATOM   1083 1HE  LYS A  69     -30.584  25.604 -13.624  1.00 44.430          H  
ATOM   1084 2HE  LYS A  69     -29.153  24.850 -14.348  1.00 44.430          H  
ATOM   1085 1HZ  LYS A  69     -29.088  27.226 -14.521  1.00 44.430          H  
ATOM   1086 2HZ  LYS A  69     -29.174  26.568 -16.034  1.00 44.430          H  
ATOM   1087 3HZ  LYS A  69     -30.512  27.258 -15.354  1.00 44.430          H  
ATOM   1088  N   ALA A  70     -31.537  20.304 -13.171  1.00 26.270          N  
ATOM   1089  CA  ALA A  70     -30.496  19.620 -12.435  1.00 26.050          C  
ATOM   1090  C   ALA A  70     -30.736  18.113 -12.330  1.00 26.170          C  
ATOM   1091  O   ALA A  70     -29.908  17.405 -11.746  1.00 26.720          O  
ATOM   1092  CB  ALA A  70     -30.392  20.213 -11.042  1.00 36.560          C  
ATOM   1093  H   ALA A  70     -32.255  20.785 -12.619  1.00 31.520          H  
ATOM   1094  HA  ALA A  70     -29.557  19.778 -12.965  1.00 31.260          H  
ATOM   1095 1HB  ALA A  70     -29.586  19.731 -10.496  1.00 43.870          H  
ATOM   1096 2HB  ALA A  70     -30.197  21.285 -11.118  1.00 43.870          H  
ATOM   1097 3HB  ALA A  70     -31.334  20.056 -10.517  1.00 43.870          H  
ATOM   1098  N   ILE A  71     -31.861  17.617 -12.849  1.00 25.750          N  
ATOM   1099  CA  ILE A  71     -32.145  16.191 -12.790  1.00 25.780          C  
ATOM   1100  C   ILE A  71     -31.257  15.427 -13.758  1.00 25.680          C  
ATOM   1101  O   ILE A  71     -31.193  15.734 -14.947  1.00 25.450          O  
ATOM   1102  CB  ILE A  71     -33.634  15.920 -13.078  1.00 36.080          C  
ATOM   1103  CG1 ILE A  71     -34.484  16.550 -11.928  1.00 36.080          C  
ATOM   1104  CG2 ILE A  71     -33.897  14.405 -13.255  1.00 36.080          C  
ATOM   1105  CD1 ILE A  71     -35.968  16.624 -12.196  1.00 36.080          C  
ATOM   1106  H   ILE A  71     -32.531  18.242 -13.311  1.00 30.900          H  
ATOM   1107  HA  ILE A  71     -31.928  15.837 -11.784  1.00 30.940          H  
ATOM   1108  HB  ILE A  71     -33.917  16.437 -13.996  1.00 43.300          H  
ATOM   1109 1HG1 ILE A  71     -34.332  15.959 -11.026  1.00 43.300          H  
ATOM   1110 2HG1 ILE A  71     -34.124  17.561 -11.742  1.00 43.300          H  
ATOM   1111 1HG2 ILE A  71     -34.931  14.248 -13.464  1.00 43.300          H  
ATOM   1112 2HG2 ILE A  71     -33.317  13.996 -14.079  1.00 43.300          H  
ATOM   1113 3HG2 ILE A  71     -33.632  13.891 -12.352  1.00 43.300          H  
ATOM   1114 1HD1 ILE A  71     -36.465  17.078 -11.341  1.00 43.300          H  
ATOM   1115 2HD1 ILE A  71     -36.123  17.241 -13.076  1.00 43.300          H  
ATOM   1116 3HD1 ILE A  71     -36.378  15.630 -12.359  1.00 43.300          H  
ATOM   1117  N   HIS A  72     -30.585  14.406 -13.240  1.00 25.950          N  
ATOM   1118  CA  HIS A  72     -29.663  13.619 -14.034  1.00 26.010          C  
ATOM   1119  C   HIS A  72     -29.545  12.197 -13.499  1.00 25.680          C  
ATOM   1120  O   HIS A  72     -30.109  11.874 -12.455  1.00 25.600          O  
ATOM   1121  CB  HIS A  72     -28.288  14.307 -14.063  1.00 36.390          C  
ATOM   1122  CG  HIS A  72     -27.600  14.418 -12.712  1.00 36.390          C  
ATOM   1123  ND1 HIS A  72     -27.926  15.388 -11.776  1.00 36.390          N  
ATOM   1124  CD2 HIS A  72     -26.593  13.695 -12.164  1.00 36.390          C  
ATOM   1125  CE1 HIS A  72     -27.154  15.246 -10.713  1.00 36.390          C  
ATOM   1126  NE2 HIS A  72     -26.332  14.229 -10.920  1.00 36.390          N  
ATOM   1127  H   HIS A  72     -30.695  14.193 -12.259  1.00 31.140          H  
ATOM   1128  HA  HIS A  72     -30.031  13.558 -15.057  1.00 31.210          H  
ATOM   1129 1HB  HIS A  72     -27.625  13.771 -14.736  1.00 43.670          H  
ATOM   1130 2HB  HIS A  72     -28.404  15.318 -14.458  1.00 43.670          H  
ATOM   1131  HD1 HIS A  72     -28.651  16.110 -11.840  1.00 43.670          H  
ATOM   1132  HD2 HIS A  72     -26.016  12.849 -12.523  1.00 43.670          H  
ATOM   1133  HE1 HIS A  72     -27.261  15.920  -9.864  1.00 43.670          H  
ATOM   1134  N   SER A  73     -28.821  11.352 -14.246  1.00 25.590          N  
ATOM   1135  CA  SER A  73     -28.586   9.944 -13.906  1.00 25.410          C  
ATOM   1136  C   SER A  73     -29.844   9.096 -13.627  1.00 25.070          C  
ATOM   1137  O   SER A  73     -29.895   8.418 -12.598  1.00 25.060          O  
ATOM   1138  CB  SER A  73     -27.635   9.843 -12.727  1.00 35.650          C  
ATOM   1139  OG  SER A  73     -26.377  10.382 -13.045  1.00 35.650          O  
ATOM   1140  H   SER A  73     -28.389  11.713 -15.083  1.00 30.710          H  
ATOM   1141  HA  SER A  73     -28.070   9.488 -14.751  1.00 30.490          H  
ATOM   1142 1HB  SER A  73     -28.053  10.372 -11.869  1.00 42.780          H  
ATOM   1143 2HB  SER A  73     -27.519   8.799 -12.439  1.00 42.780          H  
ATOM   1144  HG  SER A  73     -25.851  10.305 -12.245  1.00 42.780          H  
ATOM   1145  N   PRO A  74     -30.862   9.110 -14.520  1.00 24.880          N  
ATOM   1146  CA  PRO A  74     -32.095   8.351 -14.428  1.00 24.670          C  
ATOM   1147  C   PRO A  74     -31.822   6.874 -14.636  1.00 24.590          C  
ATOM   1148  O   PRO A  74     -30.912   6.526 -15.391  1.00 24.910          O  
ATOM   1149  CB  PRO A  74     -32.904   8.881 -15.616  1.00 37.010          C  
ATOM   1150  CG  PRO A  74     -31.872   9.327 -16.610  1.00 37.010          C  
ATOM   1151  CD  PRO A  74     -30.754   9.890 -15.774  1.00 37.010          C  
ATOM   1152  HA  PRO A  74     -32.595   8.543 -13.468  1.00 29.600          H  
ATOM   1153 1HB  PRO A  74     -33.574   8.097 -15.996  1.00 44.410          H  
ATOM   1154 2HB  PRO A  74     -33.524   9.713 -15.300  1.00 44.410          H  
ATOM   1155 1HG  PRO A  74     -31.548   8.477 -17.231  1.00 44.410          H  
ATOM   1156 2HG  PRO A  74     -32.310  10.073 -17.289  1.00 44.410          H  
ATOM   1157 1HD  PRO A  74     -29.796   9.720 -16.275  1.00 44.410          H  
ATOM   1158 2HD  PRO A  74     -30.978  10.949 -15.603  1.00 44.410          H  
ATOM   1159  N   THR A  75     -32.652   6.018 -14.058  1.00 24.240          N  
ATOM   1160  CA  THR A  75     -32.569   4.590 -14.312  1.00 24.210          C  
ATOM   1161  C   THR A  75     -33.385   4.270 -15.581  1.00 23.950          C  
ATOM   1162  O   THR A  75     -34.588   4.532 -15.595  1.00 23.630          O  
ATOM   1163  CB  THR A  75     -33.107   3.789 -13.100  1.00 33.910          C  
ATOM   1164  OG1 THR A  75     -32.309   4.049 -11.946  1.00 33.910          O  
ATOM   1165  CG2 THR A  75     -33.099   2.297 -13.381  1.00 33.910          C  
ATOM   1166  H   THR A  75     -33.353   6.357 -13.412  1.00 29.090          H  
ATOM   1167  HA  THR A  75     -31.522   4.346 -14.444  1.00 29.050          H  
ATOM   1168  HB  THR A  75     -34.108   4.118 -12.891  1.00 40.690          H  
ATOM   1169  HG1 THR A  75     -32.747   3.663 -11.171  1.00 40.690          H  
ATOM   1170 1HG2 THR A  75     -33.489   1.766 -12.521  1.00 40.690          H  
ATOM   1171 2HG2 THR A  75     -33.712   2.085 -14.229  1.00 40.690          H  
ATOM   1172 3HG2 THR A  75     -32.086   1.963 -13.571  1.00 40.690          H  
ATOM   1173  N   PRO A  76     -32.808   3.627 -16.627  1.00 24.170          N  
ATOM   1174  CA  PRO A  76     -33.452   3.368 -17.915  1.00 24.080          C  
ATOM   1175  C   PRO A  76     -34.725   2.530 -17.819  1.00 23.740          C  
ATOM   1176  O   PRO A  76     -35.616   2.663 -18.664  1.00 23.730          O  
ATOM   1177  CB  PRO A  76     -32.346   2.653 -18.710  1.00 36.120          C  
ATOM   1178  CG  PRO A  76     -31.395   2.098 -17.674  1.00 36.120          C  
ATOM   1179  CD  PRO A  76     -31.426   3.099 -16.535  1.00 36.120          C  
ATOM   1180  HA  PRO A  76     -33.682   4.338 -18.380  1.00 28.900          H  
ATOM   1181 1HB  PRO A  76     -32.793   1.865 -19.339  1.00 43.340          H  
ATOM   1182 2HB  PRO A  76     -31.859   3.365 -19.392  1.00 43.340          H  
ATOM   1183 1HG  PRO A  76     -31.709   1.087 -17.366  1.00 43.340          H  
ATOM   1184 2HG  PRO A  76     -30.388   1.993 -18.110  1.00 43.340          H  
ATOM   1185 1HD  PRO A  76     -31.244   2.545 -15.615  1.00 43.340          H  
ATOM   1186 2HD  PRO A  76     -30.692   3.913 -16.687  1.00 43.340          H  
ATOM   1187  N   SER A  77     -34.868   1.751 -16.740  1.00 23.560          N  
ATOM   1188  CA  SER A  77     -36.050   0.930 -16.505  1.00 23.380          C  
ATOM   1189  C   SER A  77     -37.322   1.768 -16.341  1.00 23.400          C  
ATOM   1190  O   SER A  77     -38.428   1.220 -16.333  1.00 22.980          O  
ATOM   1191  CB  SER A  77     -35.850   0.072 -15.270  1.00 32.800          C  
ATOM   1192  OG  SER A  77     -34.829  -0.873 -15.460  1.00 32.800          O  
ATOM   1193  H   SER A  77     -34.116   1.636 -16.076  1.00 28.270          H  
ATOM   1194  HA  SER A  77     -36.183   0.271 -17.365  1.00 28.060          H  
ATOM   1195 1HB  SER A  77     -35.605   0.707 -14.436  1.00 39.360          H  
ATOM   1196 2HB  SER A  77     -36.783  -0.437 -15.028  1.00 39.360          H  
ATOM   1197  HG  SER A  77     -34.764  -1.364 -14.635  1.00 39.360          H  
ATOM   1198  N   LYS A  78     -37.179   3.106 -16.295  1.00 23.860          N  
ATOM   1199  CA  LYS A  78     -38.284   4.052 -16.188  1.00 23.920          C  
ATOM   1200  C   LYS A  78     -39.266   3.883 -17.334  1.00 23.490          C  
ATOM   1201  O   LYS A  78     -40.444   4.212 -17.208  1.00 23.320          O  
ATOM   1202  CB  LYS A  78     -37.767   5.492 -16.203  1.00 33.460          C  
ATOM   1203  CG  LYS A  78     -37.164   5.952 -17.545  1.00 33.460          C  
ATOM   1204  CD  LYS A  78     -36.680   7.392 -17.481  1.00 33.460          C  
ATOM   1205  CE  LYS A  78     -36.152   7.857 -18.834  1.00 33.460          C  
ATOM   1206  NZ  LYS A  78     -35.719   9.286 -18.801  1.00 33.460          N  
ATOM   1207  H   LYS A  78     -36.227   3.488 -16.284  1.00 28.630          H  
ATOM   1208  HA  LYS A  78     -38.815   3.876 -15.255  1.00 28.700          H  
ATOM   1209 1HB  LYS A  78     -38.579   6.167 -15.965  1.00 40.160          H  
ATOM   1210 2HB  LYS A  78     -37.003   5.607 -15.441  1.00 40.160          H  
ATOM   1211 1HG  LYS A  78     -36.326   5.306 -17.809  1.00 40.160          H  
ATOM   1212 2HG  LYS A  78     -37.909   5.895 -18.333  1.00 40.160          H  
ATOM   1213 1HD  LYS A  78     -37.505   8.042 -17.188  1.00 40.160          H  
ATOM   1214 2HD  LYS A  78     -35.891   7.483 -16.732  1.00 40.160          H  
ATOM   1215 1HE  LYS A  78     -35.302   7.235 -19.118  1.00 40.160          H  
ATOM   1216 2HE  LYS A  78     -36.938   7.743 -19.583  1.00 40.160          H  
ATOM   1217 1HZ  LYS A  78     -35.380   9.558 -19.710  1.00 40.160          H  
ATOM   1218 2HZ  LYS A  78     -36.511   9.875 -18.547  1.00 40.160          H  
ATOM   1219 3HZ  LYS A  78     -34.977   9.406 -18.117  1.00 40.160          H  
ATOM   1220  N   MET A  79     -38.804   3.309 -18.442  1.00 23.420          N  
ATOM   1221  CA  MET A  79     -39.640   3.110 -19.613  1.00 23.130          C  
ATOM   1222  C   MET A  79     -40.817   2.175 -19.333  1.00 22.460          C  
ATOM   1223  O   MET A  79     -41.801   2.174 -20.072  1.00 22.290          O  
ATOM   1224  CB  MET A  79     -38.799   2.586 -20.769  1.00 32.500          C  
ATOM   1225  CG  MET A  79     -37.805   3.608 -21.337  1.00 32.500          C  
ATOM   1226  SD  MET A  79     -38.586   5.152 -21.914  1.00 32.500          S  
ATOM   1227  CE  MET A  79     -39.589   4.599 -23.296  1.00 32.500          C  
ATOM   1228  H   MET A  79     -37.813   3.037 -18.467  1.00 28.100          H  
ATOM   1229  HA  MET A  79     -40.058   4.073 -19.896  1.00 27.760          H  
ATOM   1230 1HB  MET A  79     -38.207   1.742 -20.413  1.00 39.000          H  
ATOM   1231 2HB  MET A  79     -39.440   2.219 -21.561  1.00 39.000          H  
ATOM   1232 1HG  MET A  79     -37.077   3.861 -20.563  1.00 39.000          H  
ATOM   1233 2HG  MET A  79     -37.267   3.163 -22.172  1.00 39.000          H  
ATOM   1234 1HE  MET A  79     -40.102   5.454 -23.735  1.00 39.000          H  
ATOM   1235 2HE  MET A  79     -38.950   4.134 -24.047  1.00 39.000          H  
ATOM   1236 3HE  MET A  79     -40.330   3.879 -22.951  1.00 39.000          H  
ATOM   1237  N   GLN A  80     -40.700   1.349 -18.289  1.00 22.170          N  
ATOM   1238  CA  GLN A  80     -41.742   0.414 -17.892  1.00 21.660          C  
ATOM   1239  C   GLN A  80     -42.541   0.922 -16.686  1.00 21.510          C  
ATOM   1240  O   GLN A  80     -43.391   0.196 -16.155  1.00 21.220          O  
ATOM   1241  CB  GLN A  80     -41.131  -0.956 -17.594  1.00 30.530          C  
ATOM   1242  CG  GLN A  80     -40.455  -1.595 -18.787  1.00 30.530          C  
ATOM   1243  CD  GLN A  80     -41.427  -1.844 -19.911  1.00 30.530          C  
ATOM   1244  OE1 GLN A  80     -42.463  -2.482 -19.711  1.00 30.530          O  
ATOM   1245  NE2 GLN A  80     -41.112  -1.338 -21.092  1.00 30.530          N  
ATOM   1246  H   GLN A  80     -39.853   1.396 -17.711  1.00 26.600          H  
ATOM   1247  HA  GLN A  80     -42.439   0.306 -18.721  1.00 25.990          H  
ATOM   1248 1HB  GLN A  80     -40.378  -0.848 -16.818  1.00 36.630          H  
ATOM   1249 2HB  GLN A  80     -41.902  -1.632 -17.225  1.00 36.630          H  
ATOM   1250 1HG  GLN A  80     -39.671  -0.933 -19.151  1.00 36.630          H  
ATOM   1251 2HG  GLN A  80     -40.030  -2.549 -18.482  1.00 36.630          H  
ATOM   1252 1HE2 GLN A  80     -41.727  -1.465 -21.871  1.00 36.630          H  
ATOM   1253 2HE2 GLN A  80     -40.265  -0.820 -21.209  1.00 36.630          H  
ATOM   1254  N   PHE A  81     -42.293   2.182 -16.272  1.00 21.820          N  
ATOM   1255  CA  PHE A  81     -42.911   2.796 -15.095  1.00 21.820          C  
ATOM   1256  C   PHE A  81     -44.414   2.628 -15.027  1.00 21.820          C  
ATOM   1257  O   PHE A  81     -44.947   2.440 -13.933  1.00 21.590          O  
ATOM   1258  CB  PHE A  81     -42.595   4.284 -14.943  1.00 30.550          C  
ATOM   1259  CG  PHE A  81     -43.204   4.833 -13.665  1.00 30.550          C  
ATOM   1260  CD1 PHE A  81     -42.571   4.611 -12.445  1.00 30.550          C  
ATOM   1261  CD2 PHE A  81     -44.408   5.529 -13.664  1.00 30.550          C  
ATOM   1262  CE1 PHE A  81     -43.125   5.060 -11.267  1.00 30.550          C  
ATOM   1263  CE2 PHE A  81     -44.958   5.976 -12.479  1.00 30.550          C  
ATOM   1264  CZ  PHE A  81     -44.321   5.736 -11.286  1.00 30.550          C  
ATOM   1265  H   PHE A  81     -41.614   2.752 -16.783  1.00 26.180          H  
ATOM   1266  HA  PHE A  81     -42.491   2.298 -14.220  1.00 26.180          H  
ATOM   1267 1HB  PHE A  81     -41.515   4.442 -14.910  1.00 36.660          H  
ATOM   1268 2HB  PHE A  81     -42.986   4.843 -15.792  1.00 36.660          H  
ATOM   1269  HD1 PHE A  81     -41.629   4.068 -12.429  1.00 36.660          H  
ATOM   1270  HD2 PHE A  81     -44.928   5.712 -14.609  1.00 36.660          H  
ATOM   1271  HE1 PHE A  81     -42.620   4.872 -10.319  1.00 36.660          H  
ATOM   1272  HE2 PHE A  81     -45.909   6.517 -12.489  1.00 36.660          H  
ATOM   1273  HZ  PHE A  81     -44.767   6.081 -10.357  1.00 36.660          H  
ATOM   1274  N   ASP A  82     -45.116   2.672 -16.171  1.00 22.160          N  
ATOM   1275  CA  ASP A  82     -46.574   2.545 -16.181  1.00 22.280          C  
ATOM   1276  C   ASP A  82     -47.039   1.404 -15.277  1.00 21.850          C  
ATOM   1277  O   ASP A  82     -48.092   1.504 -14.643  1.00 21.830          O  
ATOM   1278  CB  ASP A  82     -47.091   2.179 -17.575  1.00 31.140          C  
ATOM   1279  CG  ASP A  82     -46.985   3.251 -18.649  1.00 31.140          C  
ATOM   1280  OD1 ASP A  82     -46.695   4.385 -18.357  1.00 31.140          O  
ATOM   1281  OD2 ASP A  82     -47.217   2.892 -19.793  1.00 31.140          O  
ATOM   1282  H   ASP A  82     -44.634   2.851 -17.047  1.00 26.590          H  
ATOM   1283  HA  ASP A  82     -47.015   3.482 -15.842  1.00 26.740          H  
ATOM   1284 1HB  ASP A  82     -46.545   1.301 -17.925  1.00 37.370          H  
ATOM   1285 2HB  ASP A  82     -48.140   1.880 -17.493  1.00 37.370          H  
ATOM   1286  N   ALA A  83     -46.293   0.291 -15.254  1.00 21.600          N  
ATOM   1287  CA  ALA A  83     -46.659  -0.853 -14.443  1.00 21.310          C  
ATOM   1288  C   ALA A  83     -46.681  -0.505 -12.945  1.00 20.980          C  
ATOM   1289  O   ALA A  83     -47.523  -1.020 -12.197  1.00 20.920          O  
ATOM   1290  CB  ALA A  83     -45.689  -1.971 -14.719  1.00 29.950          C  
ATOM   1291  H   ALA A  83     -45.414   0.242 -15.781  1.00 25.920          H  
ATOM   1292  HA  ALA A  83     -47.665  -1.164 -14.728  1.00 25.570          H  
ATOM   1293 1HB  ALA A  83     -45.953  -2.849 -14.140  1.00 35.940          H  
ATOM   1294 2HB  ALA A  83     -45.699  -2.218 -15.777  1.00 35.940          H  
ATOM   1295 3HB  ALA A  83     -44.707  -1.626 -14.449  1.00 35.940          H  
ATOM   1296  N   ARG A  84     -45.758   0.366 -12.511  1.00 20.890          N  
ATOM   1297  CA  ARG A  84     -45.629   0.771 -11.122  1.00 20.700          C  
ATOM   1298  C   ARG A  84     -46.744   1.739 -10.825  1.00 20.790          C  
ATOM   1299  O   ARG A  84     -47.298   1.749  -9.725  1.00 20.610          O  
ATOM   1300  CB  ARG A  84     -44.320   1.496 -10.837  1.00 29.060          C  
ATOM   1301  CG  ARG A  84     -44.015   1.747  -9.347  1.00 29.060          C  
ATOM   1302  CD  ARG A  84     -43.749   0.453  -8.568  1.00 29.060          C  
ATOM   1303  NE  ARG A  84     -43.487   0.724  -7.156  1.00 29.060          N  
ATOM   1304  CZ  ARG A  84     -43.304  -0.200  -6.169  1.00 29.060          C  
ATOM   1305  NH1 ARG A  84     -43.308  -1.508  -6.407  1.00 29.060          N  
ATOM   1306  NH2 ARG A  84     -43.116   0.227  -4.928  1.00 29.060          N  
ATOM   1307  H   ARG A  84     -45.123   0.783 -13.184  1.00 25.070          H  
ATOM   1308  HA  ARG A  84     -45.732  -0.106 -10.493  1.00 24.840          H  
ATOM   1309 1HB  ARG A  84     -43.492   1.016 -11.288  1.00 34.870          H  
ATOM   1310 2HB  ARG A  84     -44.384   2.472 -11.302  1.00 34.870          H  
ATOM   1311 1HG  ARG A  84     -43.141   2.382  -9.269  1.00 34.870          H  
ATOM   1312 2HG  ARG A  84     -44.861   2.251  -8.881  1.00 34.870          H  
ATOM   1313 1HD  ARG A  84     -44.608  -0.191  -8.619  1.00 34.870          H  
ATOM   1314 2HD  ARG A  84     -42.889  -0.065  -8.989  1.00 34.870          H  
ATOM   1315  HE  ARG A  84     -43.475   1.697  -6.877  1.00 34.870          H  
ATOM   1316 1HH1 ARG A  84     -43.416  -1.894  -7.358  1.00 34.870          H  
ATOM   1317 2HH1 ARG A  84     -43.177  -2.157  -5.651  1.00 34.870          H  
ATOM   1318 1HH2 ARG A  84     -43.111   1.220  -4.729  1.00 34.870          H  
ATOM   1319 2HH2 ARG A  84     -42.981  -0.433  -4.179  1.00 34.870          H  
ATOM   1320  N   ASP A  85     -47.047   2.571 -11.819  1.00 21.130          N  
ATOM   1321  CA  ASP A  85     -48.071   3.596 -11.709  1.00 21.340          C  
ATOM   1322  C   ASP A  85     -49.395   2.893 -11.390  1.00 21.130          C  
ATOM   1323  O   ASP A  85     -50.059   3.224 -10.398  1.00 21.130          O  
ATOM   1324  CB  ASP A  85     -48.161   4.402 -13.023  1.00 29.790          C  
ATOM   1325  CG  ASP A  85     -48.960   5.727 -12.942  1.00 29.790          C  
ATOM   1326  OD1 ASP A  85     -49.391   6.089 -11.887  1.00 29.790          O  
ATOM   1327  OD2 ASP A  85     -49.067   6.412 -13.951  1.00 29.790          O  
ATOM   1328  H   ASP A  85     -46.491   2.492 -12.676  1.00 25.360          H  
ATOM   1329  HA  ASP A  85     -47.818   4.270 -10.891  1.00 25.610          H  
ATOM   1330 1HB  ASP A  85     -47.172   4.588 -13.407  1.00 35.750          H  
ATOM   1331 2HB  ASP A  85     -48.662   3.783 -13.767  1.00 35.750          H  
ATOM   1332  N   ASP A  86     -49.760   1.889 -12.214  1.00 21.030          N  
ATOM   1333  CA  ASP A  86     -50.999   1.139 -12.017  1.00 20.910          C  
ATOM   1334  C   ASP A  86     -51.035   0.422 -10.669  1.00 20.530          C  
ATOM   1335  O   ASP A  86     -52.075   0.399  -9.999  1.00 20.520          O  
ATOM   1336  CB  ASP A  86     -51.181   0.084 -13.110  1.00 29.320          C  
ATOM   1337  CG  ASP A  86     -51.531   0.637 -14.494  1.00 29.320          C  
ATOM   1338  OD1 ASP A  86     -51.858   1.793 -14.615  1.00 29.320          O  
ATOM   1339  OD2 ASP A  86     -51.490  -0.133 -15.423  1.00 29.320          O  
ATOM   1340  H   ASP A  86     -49.164   1.679 -13.022  1.00 25.240          H  
ATOM   1341  HA  ASP A  86     -51.833   1.842 -12.056  1.00 25.090          H  
ATOM   1342 1HB  ASP A  86     -50.248  -0.480 -13.201  1.00 35.190          H  
ATOM   1343 2HB  ASP A  86     -51.955  -0.620 -12.809  1.00 35.190          H  
ATOM   1344  N   LEU A  87     -49.895  -0.144 -10.250  1.00 20.300          N  
ATOM   1345  CA  LEU A  87     -49.818  -0.829  -8.969  1.00 20.050          C  
ATOM   1346  C   LEU A  87     -50.096   0.144  -7.840  1.00 20.160          C  
ATOM   1347  O   LEU A  87     -50.889  -0.148  -6.935  1.00 20.190          O  
ATOM   1348  CB  LEU A  87     -48.420  -1.440  -8.783  1.00 28.170          C  
ATOM   1349  CG  LEU A  87     -48.120  -2.161  -7.446  1.00 28.170          C  
ATOM   1350  CD1 LEU A  87     -49.051  -3.360  -7.259  1.00 28.170          C  
ATOM   1351  CD2 LEU A  87     -46.645  -2.582  -7.450  1.00 28.170          C  
ATOM   1352  H   LEU A  87     -49.070  -0.147 -10.858  1.00 24.360          H  
ATOM   1353  HA  LEU A  87     -50.572  -1.611  -8.958  1.00 24.060          H  
ATOM   1354 1HB  LEU A  87     -48.243  -2.141  -9.597  1.00 33.800          H  
ATOM   1355 2HB  LEU A  87     -47.695  -0.639  -8.878  1.00 33.800          H  
ATOM   1356  HG  LEU A  87     -48.291  -1.476  -6.614  1.00 33.800          H  
ATOM   1357 1HD1 LEU A  87     -48.825  -3.843  -6.317  1.00 33.800          H  
ATOM   1358 2HD1 LEU A  87     -50.088  -3.031  -7.242  1.00 33.800          H  
ATOM   1359 3HD1 LEU A  87     -48.908  -4.067  -8.074  1.00 33.800          H  
ATOM   1360 1HD2 LEU A  87     -46.405  -3.064  -6.506  1.00 33.800          H  
ATOM   1361 2HD2 LEU A  87     -46.455  -3.266  -8.275  1.00 33.800          H  
ATOM   1362 3HD2 LEU A  87     -46.030  -1.702  -7.565  1.00 33.800          H  
ATOM   1363  N   GLY A  88     -49.444   1.305  -7.906  1.00 20.320          N  
ATOM   1364  CA  GLY A  88     -49.584   2.362  -6.932  1.00 20.580          C  
ATOM   1365  C   GLY A  88     -51.032   2.796  -6.825  1.00 20.770          C  
ATOM   1366  O   GLY A  88     -51.602   2.788  -5.733  1.00 20.940          O  
ATOM   1367  H   GLY A  88     -48.784   1.456  -8.673  1.00 24.380          H  
ATOM   1368 1HA  GLY A  88     -49.221   2.019  -5.964  1.00 24.700          H  
ATOM   1369 2HA  GLY A  88     -48.966   3.206  -7.237  1.00 24.700          H  
ATOM   1370  N   GLU A  89     -51.656   3.150  -7.951  1.00 20.840          N  
ATOM   1371  CA  GLU A  89     -53.043   3.580  -7.891  1.00 21.160          C  
ATOM   1372  C   GLU A  89     -53.932   2.533  -7.231  1.00 20.980          C  
ATOM   1373  O   GLU A  89     -54.763   2.886  -6.385  1.00 21.150          O  
ATOM   1374  CB  GLU A  89     -53.590   3.906  -9.283  1.00 29.500          C  
ATOM   1375  CG  GLU A  89     -55.053   4.389  -9.271  1.00 29.500          C  
ATOM   1376  CD  GLU A  89     -55.586   4.781 -10.621  1.00 29.500          C  
ATOM   1377  OE1 GLU A  89     -54.834   4.818 -11.555  1.00 29.500          O  
ATOM   1378  OE2 GLU A  89     -56.773   5.027 -10.716  1.00 29.500          O  
ATOM   1379  H   GLU A  89     -51.144   3.136  -8.842  1.00 25.010          H  
ATOM   1380  HA  GLU A  89     -53.091   4.487  -7.290  1.00 25.390          H  
ATOM   1381 1HB  GLU A  89     -52.974   4.681  -9.743  1.00 35.400          H  
ATOM   1382 2HB  GLU A  89     -53.522   3.018  -9.917  1.00 35.400          H  
ATOM   1383 1HG  GLU A  89     -55.679   3.587  -8.880  1.00 35.400          H  
ATOM   1384 2HG  GLU A  89     -55.135   5.236  -8.591  1.00 35.400          H  
ATOM   1385  N   ALA A  90     -53.767   1.248  -7.592  1.00 20.660          N  
ATOM   1386  CA  ALA A  90     -54.592   0.217  -6.980  1.00 20.600          C  
ATOM   1387  C   ALA A  90     -54.372   0.167  -5.474  1.00 20.370          C  
ATOM   1388  O   ALA A  90     -55.335   0.133  -4.703  1.00 20.680          O  
ATOM   1389  CB  ALA A  90     -54.269  -1.135  -7.587  1.00 28.860          C  
ATOM   1390  H   ALA A  90     -53.085   0.994  -8.317  1.00 24.790          H  
ATOM   1391  HA  ALA A  90     -55.635   0.462  -7.166  1.00 24.720          H  
ATOM   1392 1HB  ALA A  90     -54.901  -1.898  -7.140  1.00 34.640          H  
ATOM   1393 2HB  ALA A  90     -54.441  -1.095  -8.662  1.00 34.640          H  
ATOM   1394 3HB  ALA A  90     -53.219  -1.371  -7.399  1.00 34.640          H  
ATOM   1395  N   PHE A  91     -53.107   0.242  -5.050  1.00 19.960          N  
ATOM   1396  CA  PHE A  91     -52.772   0.233  -3.637  1.00 19.860          C  
ATOM   1397  C   PHE A  91     -53.439   1.355  -2.895  1.00 20.460          C  
ATOM   1398  O   PHE A  91     -54.071   1.131  -1.857  1.00 20.690          O  
ATOM   1399  CB  PHE A  91     -51.268   0.350  -3.427  1.00 27.840          C  
ATOM   1400  CG  PHE A  91     -50.888   0.561  -1.999  1.00 27.840          C  
ATOM   1401  CD1 PHE A  91     -50.852  -0.484  -1.095  1.00 27.840          C  
ATOM   1402  CD2 PHE A  91     -50.561   1.842  -1.558  1.00 27.840          C  
ATOM   1403  CE1 PHE A  91     -50.499  -0.256   0.212  1.00 27.840          C  
ATOM   1404  CE2 PHE A  91     -50.214   2.068  -0.262  1.00 27.840          C  
ATOM   1405  CZ  PHE A  91     -50.179   1.023   0.627  1.00 27.840          C  
ATOM   1406  H   PHE A  91     -52.347   0.256  -5.742  1.00 23.950          H  
ATOM   1407  HA  PHE A  91     -53.113  -0.708  -3.211  1.00 23.830          H  
ATOM   1408 1HB  PHE A  91     -50.777  -0.548  -3.793  1.00 33.410          H  
ATOM   1409 2HB  PHE A  91     -50.886   1.179  -4.005  1.00 33.410          H  
ATOM   1410  HD1 PHE A  91     -51.105  -1.491  -1.425  1.00 33.410          H  
ATOM   1411  HD2 PHE A  91     -50.586   2.675  -2.264  1.00 33.410          H  
ATOM   1412  HE1 PHE A  91     -50.472  -1.081   0.921  1.00 33.410          H  
ATOM   1413  HE2 PHE A  91     -49.964   3.073   0.066  1.00 33.410          H  
ATOM   1414  HZ  PHE A  91     -49.899   1.204   1.663  1.00 33.410          H  
ATOM   1415  N   TRP A  92     -53.295   2.571  -3.420  1.00 20.830          N  
ATOM   1416  CA  TRP A  92     -53.823   3.722  -2.737  1.00 21.540          C  
ATOM   1417  C   TRP A  92     -55.328   3.658  -2.605  1.00 21.980          C  
ATOM   1418  O   TRP A  92     -55.866   3.998  -1.546  1.00 22.480          O  
ATOM   1419  CB  TRP A  92     -53.373   5.012  -3.411  1.00 29.870          C  
ATOM   1420  CG  TRP A  92     -51.926   5.290  -3.141  1.00 29.870          C  
ATOM   1421  CD1 TRP A  92     -50.906   5.328  -4.045  1.00 29.870          C  
ATOM   1422  CD2 TRP A  92     -51.321   5.535  -1.846  1.00 29.870          C  
ATOM   1423  NE1 TRP A  92     -49.717   5.584  -3.404  1.00 29.870          N  
ATOM   1424  CE2 TRP A  92     -49.955   5.706  -2.060  1.00 29.870          C  
ATOM   1425  CE3 TRP A  92     -51.825   5.615  -0.536  1.00 29.870          C  
ATOM   1426  CZ2 TRP A  92     -49.080   5.950  -1.019  1.00 29.870          C  
ATOM   1427  CZ3 TRP A  92     -50.949   5.857   0.501  1.00 29.870          C  
ATOM   1428  CH2 TRP A  92     -49.612   6.019   0.267  1.00 29.870          C  
ATOM   1429  H   TRP A  92     -52.774   2.679  -4.295  1.00 25.000          H  
ATOM   1430  HA  TRP A  92     -53.395   3.723  -1.750  1.00 25.850          H  
ATOM   1431 1HB  TRP A  92     -53.514   4.922  -4.493  1.00 35.850          H  
ATOM   1432 2HB  TRP A  92     -53.970   5.848  -3.060  1.00 35.850          H  
ATOM   1433  HD1 TRP A  92     -51.016   5.177  -5.115  1.00 35.850          H  
ATOM   1434  HE1 TRP A  92     -48.810   5.665  -3.845  1.00 35.850          H  
ATOM   1435  HE3 TRP A  92     -52.888   5.490  -0.338  1.00 35.850          H  
ATOM   1436  HZ2 TRP A  92     -48.011   6.083  -1.181  1.00 35.850          H  
ATOM   1437  HZ3 TRP A  92     -51.350   5.915   1.513  1.00 35.850          H  
ATOM   1438  HH2 TRP A  92     -48.946   6.209   1.109  1.00 35.850          H  
ATOM   1439  N   LYS A  93     -56.028   3.211  -3.647  1.00 21.890          N  
ATOM   1440  CA  LYS A  93     -57.470   3.106  -3.526  1.00 22.390          C  
ATOM   1441  C   LYS A  93     -57.863   2.089  -2.462  1.00 22.290          C  
ATOM   1442  O   LYS A  93     -58.753   2.361  -1.655  1.00 22.850          O  
ATOM   1443  CB  LYS A  93     -58.109   2.755  -4.864  1.00 31.150          C  
ATOM   1444  CG  LYS A  93     -58.088   3.895  -5.865  1.00 31.150          C  
ATOM   1445  CD  LYS A  93     -58.712   3.493  -7.189  1.00 31.150          C  
ATOM   1446  CE  LYS A  93     -58.720   4.664  -8.166  1.00 31.150          C  
ATOM   1447  NZ  LYS A  93     -59.250   4.277  -9.506  1.00 31.150          N  
ATOM   1448  H   LYS A  93     -55.549   2.979  -4.526  1.00 26.270          H  
ATOM   1449  HA  LYS A  93     -57.856   4.075  -3.213  1.00 26.870          H  
ATOM   1450 1HB  LYS A  93     -57.569   1.911  -5.305  1.00 37.380          H  
ATOM   1451 2HB  LYS A  93     -59.143   2.444  -4.706  1.00 37.380          H  
ATOM   1452 1HG  LYS A  93     -58.627   4.746  -5.453  1.00 37.380          H  
ATOM   1453 2HG  LYS A  93     -57.053   4.194  -6.040  1.00 37.380          H  
ATOM   1454 1HD  LYS A  93     -58.132   2.676  -7.624  1.00 37.380          H  
ATOM   1455 2HD  LYS A  93     -59.734   3.151  -7.028  1.00 37.380          H  
ATOM   1456 1HE  LYS A  93     -59.339   5.462  -7.761  1.00 37.380          H  
ATOM   1457 2HE  LYS A  93     -57.708   5.033  -8.279  1.00 37.380          H  
ATOM   1458 1HZ  LYS A  93     -59.228   5.085 -10.123  1.00 37.380          H  
ATOM   1459 2HZ  LYS A  93     -58.672   3.540  -9.900  1.00 37.380          H  
ATOM   1460 3HZ  LYS A  93     -60.197   3.947  -9.417  1.00 37.380          H  
ATOM   1461  N   LEU A  94     -57.175   0.944  -2.419  1.00 21.670          N  
ATOM   1462  CA  LEU A  94     -57.494  -0.100  -1.451  1.00 21.640          C  
ATOM   1463  C   LEU A  94     -57.289   0.344  -0.002  1.00 21.990          C  
ATOM   1464  O   LEU A  94     -58.132   0.053   0.863  1.00 22.380          O  
ATOM   1465  CB  LEU A  94     -56.609  -1.310  -1.759  1.00 30.310          C  
ATOM   1466  CG  LEU A  94     -56.926  -2.065  -3.075  1.00 30.310          C  
ATOM   1467  CD1 LEU A  94     -55.764  -2.984  -3.413  1.00 30.310          C  
ATOM   1468  CD2 LEU A  94     -58.196  -2.898  -2.901  1.00 30.310          C  
ATOM   1469  H   LEU A  94     -56.452   0.765  -3.127  1.00 26.000          H  
ATOM   1470  HA  LEU A  94     -58.543  -0.358  -1.573  1.00 25.970          H  
ATOM   1471 1HB  LEU A  94     -55.576  -0.974  -1.813  1.00 36.370          H  
ATOM   1472 2HB  LEU A  94     -56.701  -2.020  -0.938  1.00 36.370          H  
ATOM   1473  HG  LEU A  94     -57.067  -1.357  -3.882  1.00 36.370          H  
ATOM   1474 1HD1 LEU A  94     -55.979  -3.514  -4.337  1.00 36.370          H  
ATOM   1475 2HD1 LEU A  94     -54.863  -2.389  -3.541  1.00 36.370          H  
ATOM   1476 3HD1 LEU A  94     -55.616  -3.696  -2.618  1.00 36.370          H  
ATOM   1477 1HD2 LEU A  94     -58.403  -3.432  -3.827  1.00 36.370          H  
ATOM   1478 2HD2 LEU A  94     -58.046  -3.616  -2.101  1.00 36.370          H  
ATOM   1479 3HD2 LEU A  94     -59.042  -2.263  -2.664  1.00 36.370          H  
ATOM   1480  N   VAL A  95     -56.203   1.081   0.268  1.00 21.950          N  
ATOM   1481  CA  VAL A  95     -55.977   1.529   1.638  1.00 22.400          C  
ATOM   1482  C   VAL A  95     -56.918   2.674   1.989  1.00 23.190          C  
ATOM   1483  O   VAL A  95     -57.400   2.745   3.126  1.00 23.660          O  
ATOM   1484  CB  VAL A  95     -54.496   1.906   1.914  1.00 31.180          C  
ATOM   1485  CG1 VAL A  95     -53.647   0.709   1.683  1.00 31.180          C  
ATOM   1486  CG2 VAL A  95     -54.010   3.025   1.044  1.00 31.180          C  
ATOM   1487  H   VAL A  95     -55.526   1.262  -0.482  1.00 26.340          H  
ATOM   1488  HA  VAL A  95     -56.206   0.695   2.302  1.00 26.880          H  
ATOM   1489  HB  VAL A  95     -54.399   2.192   2.944  1.00 37.420          H  
ATOM   1490 1HG1 VAL A  95     -52.625   0.945   1.919  1.00 37.420          H  
ATOM   1491 2HG1 VAL A  95     -53.990  -0.092   2.319  1.00 37.420          H  
ATOM   1492 3HG1 VAL A  95     -53.719   0.405   0.642  1.00 37.420          H  
ATOM   1493 1HG2 VAL A  95     -52.968   3.233   1.270  1.00 37.420          H  
ATOM   1494 2HG2 VAL A  95     -54.099   2.713   0.036  1.00 37.420          H  
ATOM   1495 3HG2 VAL A  95     -54.588   3.927   1.198  1.00 37.420          H  
ATOM   1496  N   SER A  96     -57.199   3.558   1.023  1.00 23.420          N  
ATOM   1497  CA  SER A  96     -58.097   4.669   1.255  1.00 24.260          C  
ATOM   1498  C   SER A  96     -59.467   4.146   1.636  1.00 24.560          C  
ATOM   1499  O   SER A  96     -60.031   4.577   2.641  1.00 25.280          O  
ATOM   1500  CB  SER A  96     -58.185   5.541   0.018  1.00 33.630          C  
ATOM   1501  OG  SER A  96     -59.059   6.619   0.212  1.00 33.630          O  
ATOM   1502  H   SER A  96     -56.762   3.482   0.101  1.00 28.100          H  
ATOM   1503  HA  SER A  96     -57.709   5.266   2.079  1.00 29.110          H  
ATOM   1504 1HB  SER A  96     -57.193   5.912  -0.230  1.00 40.350          H  
ATOM   1505 2HB  SER A  96     -58.525   4.940  -0.824  1.00 40.350          H  
ATOM   1506  HG  SER A  96     -59.029   7.126  -0.601  1.00 40.350          H  
ATOM   1507  N   GLU A  97     -59.997   3.179   0.870  1.00 24.100          N  
ATOM   1508  CA  GLU A  97     -61.314   2.644   1.182  1.00 24.450          C  
ATOM   1509  C   GLU A  97     -61.351   1.960   2.544  1.00 24.590          C  
ATOM   1510  O   GLU A  97     -62.295   2.152   3.309  1.00 25.100          O  
ATOM   1511  CB  GLU A  97     -61.777   1.667   0.100  1.00 34.090          C  
ATOM   1512  CG  GLU A  97     -62.154   2.316  -1.234  1.00 34.090          C  
ATOM   1513  CD  GLU A  97     -62.542   1.304  -2.284  1.00 34.090          C  
ATOM   1514  OE1 GLU A  97     -62.278   0.142  -2.076  1.00 34.090          O  
ATOM   1515  OE2 GLU A  97     -63.103   1.689  -3.284  1.00 34.090          O  
ATOM   1516  H   GLU A  97     -59.493   2.845   0.042  1.00 28.920          H  
ATOM   1517  HA  GLU A  97     -62.014   3.473   1.200  1.00 29.340          H  
ATOM   1518 1HB  GLU A  97     -60.970   0.954  -0.100  1.00 40.910          H  
ATOM   1519 2HB  GLU A  97     -62.634   1.101   0.458  1.00 40.910          H  
ATOM   1520 1HG  GLU A  97     -62.986   2.997  -1.072  1.00 40.910          H  
ATOM   1521 2HG  GLU A  97     -61.308   2.900  -1.592  1.00 40.910          H  
ATOM   1522  N   ALA A  98     -60.315   1.192   2.896  1.00 24.220          N  
ATOM   1523  CA  ALA A  98     -60.299   0.539   4.204  1.00 24.210          C  
ATOM   1524  C   ALA A  98     -60.340   1.597   5.314  1.00 24.890          C  
ATOM   1525  O   ALA A  98     -61.027   1.447   6.333  1.00 25.230          O  
ATOM   1526  CB  ALA A  98     -59.073  -0.341   4.322  1.00 33.900          C  
ATOM   1527  H   ALA A  98     -59.547   1.020   2.236  1.00 29.060          H  
ATOM   1528  HA  ALA A  98     -61.191  -0.075   4.296  1.00 29.050          H  
ATOM   1529 1HB  ALA A  98     -59.070  -0.837   5.292  1.00 40.680          H  
ATOM   1530 2HB  ALA A  98     -59.082  -1.083   3.529  1.00 40.680          H  
ATOM   1531 3HB  ALA A  98     -58.192   0.283   4.215  1.00 40.680          H  
ATOM   1532  N   GLY A  99     -59.674   2.717   5.058  1.00 25.180          N  
ATOM   1533  CA  GLY A  99     -59.557   3.832   5.976  1.00 25.920          C  
ATOM   1534  C   GLY A  99     -60.832   4.662   6.124  1.00 26.460          C  
ATOM   1535  O   GLY A  99     -60.864   5.597   6.924  1.00 26.760          O  
ATOM   1536  H   GLY A  99     -59.119   2.763   4.196  1.00 30.220          H  
ATOM   1537 1HA  GLY A  99     -59.254   3.457   6.952  1.00 31.100          H  
ATOM   1538 2HA  GLY A  99     -58.753   4.478   5.624  1.00 31.100          H  
ATOM   1539  N   LEU A 100     -61.895   4.331   5.380  1.00 26.630          N  
ATOM   1540  CA  LEU A 100     -63.146   5.066   5.502  1.00 27.200          C  
ATOM   1541  C   LEU A 100     -63.999   4.471   6.612  1.00 27.440          C  
ATOM   1542  O   LEU A 100     -65.103   4.950   6.887  1.00 27.790          O  
ATOM   1543  CB  LEU A 100     -63.946   5.036   4.188  1.00 37.850          C  
ATOM   1544  CG  LEU A 100     -63.316   5.720   2.942  1.00 37.850          C  
ATOM   1545  CD1 LEU A 100     -64.203   5.444   1.727  1.00 37.850          C  
ATOM   1546  CD2 LEU A 100     -63.169   7.230   3.164  1.00 37.850          C  
ATOM   1547  H   LEU A 100     -61.842   3.553   4.715  1.00 31.960          H  
ATOM   1548  HA  LEU A 100     -62.923   6.092   5.774  1.00 32.640          H  
ATOM   1549 1HB  LEU A 100     -64.108   3.989   3.928  1.00 45.420          H  
ATOM   1550 2HB  LEU A 100     -64.915   5.496   4.364  1.00 45.420          H  
ATOM   1551  HG  LEU A 100     -62.345   5.295   2.757  1.00 45.420          H  
ATOM   1552 1HD1 LEU A 100     -63.760   5.900   0.843  1.00 45.420          H  
ATOM   1553 2HD1 LEU A 100     -64.285   4.366   1.577  1.00 45.420          H  
ATOM   1554 3HD1 LEU A 100     -65.193   5.863   1.896  1.00 45.420          H  
ATOM   1555 1HD2 LEU A 100     -62.727   7.682   2.275  1.00 45.420          H  
ATOM   1556 2HD2 LEU A 100     -64.148   7.672   3.346  1.00 45.420          H  
ATOM   1557 3HD2 LEU A 100     -62.521   7.423   4.014  1.00 45.420          H  
ATOM   1558  N   ALA A 101     -63.516   3.395   7.233  1.00 27.330          N  
ATOM   1559  CA  ALA A 101     -64.237   2.786   8.331  1.00 27.590          C  
ATOM   1560  C   ALA A 101     -64.340   3.786   9.472  1.00 27.750          C  
ATOM   1561  O   ALA A 101     -63.392   4.525   9.732  1.00 27.650          O  
ATOM   1562  CB  ALA A 101     -63.520   1.530   8.799  1.00 38.520          C  
ATOM   1563  H   ALA A 101     -62.618   2.995   6.941  1.00 32.800          H  
ATOM   1564  HA  ALA A 101     -65.242   2.536   7.994  1.00 33.110          H  
ATOM   1565 1HB  ALA A 101     -64.071   1.080   9.620  1.00 46.230          H  
ATOM   1566 2HB  ALA A 101     -63.451   0.821   7.974  1.00 46.230          H  
ATOM   1567 3HB  ALA A 101     -62.517   1.790   9.135  1.00 46.230          H  
ATOM   1568  N   GLN A 102     -65.461   3.791  10.196  1.00 28.100          N  
ATOM   1569  CA  GLN A 102     -65.539   4.680  11.355  1.00 28.380          C  
ATOM   1570  C   GLN A 102     -64.797   4.027  12.510  1.00 28.190          C  
ATOM   1571  O   GLN A 102     -64.181   4.692  13.343  1.00 27.900          O  
ATOM   1572  CB  GLN A 102     -66.992   4.984  11.710  1.00 39.620          C  
ATOM   1573  CG  GLN A 102     -67.708   5.759  10.614  1.00 39.620          C  
ATOM   1574  CD  GLN A 102     -67.053   7.104  10.351  1.00 39.620          C  
ATOM   1575  OE1 GLN A 102     -66.877   7.905  11.272  1.00 39.620          O  
ATOM   1576  NE2 GLN A 102     -66.672   7.352   9.106  1.00 39.620          N  
ATOM   1577  H   GLN A 102     -66.236   3.197   9.938  1.00 33.720          H  
ATOM   1578  HA  GLN A 102     -65.030   5.616  11.120  1.00 34.060          H  
ATOM   1579 1HB  GLN A 102     -67.530   4.053  11.896  1.00 47.540          H  
ATOM   1580 2HB  GLN A 102     -67.026   5.571  12.628  1.00 47.540          H  
ATOM   1581 1HG  GLN A 102     -67.674   5.184   9.690  1.00 47.540          H  
ATOM   1582 2HG  GLN A 102     -68.742   5.932  10.913  1.00 47.540          H  
ATOM   1583 1HE2 GLN A 102     -66.227   8.219   8.880  1.00 47.540          H  
ATOM   1584 2HE2 GLN A 102     -66.817   6.665   8.382  1.00 47.540          H  
ATOM   1585  N   ASP A 103     -64.832   2.702  12.513  1.00 28.460          N  
ATOM   1586  CA  ASP A 103     -64.162   1.878  13.493  1.00 28.420          C  
ATOM   1587  C   ASP A 103     -62.983   1.248  12.781  1.00 28.350          C  
ATOM   1588  O   ASP A 103     -63.172   0.415  11.891  1.00 28.380          O  
ATOM   1589  CB  ASP A 103     -65.099   0.791  14.022  1.00 39.800          C  
ATOM   1590  CG  ASP A 103     -66.265   1.339  14.846  1.00 39.800          C  
ATOM   1591  OD1 ASP A 103     -66.027   1.998  15.833  1.00 39.800          O  
ATOM   1592  OD2 ASP A 103     -67.390   1.093  14.469  1.00 39.800          O  
ATOM   1593  H   ASP A 103     -65.383   2.246  11.807  1.00 34.150          H  
ATOM   1594  HA  ASP A 103     -63.799   2.495  14.315  1.00 34.100          H  
ATOM   1595 1HB  ASP A 103     -65.500   0.221  13.185  1.00 47.760          H  
ATOM   1596 2HB  ASP A 103     -64.529   0.098  14.643  1.00 47.760          H  
ATOM   1597  N   SER A 104     -61.770   1.661  13.126  1.00 28.340          N  
ATOM   1598  CA  SER A 104     -60.611   1.159  12.406  1.00 28.380          C  
ATOM   1599  C   SER A 104     -60.573  -0.352  12.485  1.00 28.330          C  
ATOM   1600  O   SER A 104     -60.823  -0.937  13.541  1.00 28.530          O  
ATOM   1601  CB  SER A 104     -59.327   1.720  12.988  1.00 39.720          C  
ATOM   1602  OG  SER A 104     -59.262   3.113  12.848  1.00 39.720          O  
ATOM   1603  H   SER A 104     -61.652   2.348  13.858  1.00 34.010          H  
ATOM   1604  HA  SER A 104     -60.692   1.454  11.359  1.00 34.060          H  
ATOM   1605 1HB  SER A 104     -59.254   1.451  14.041  1.00 47.660          H  
ATOM   1606 2HB  SER A 104     -58.484   1.266  12.479  1.00 47.660          H  
ATOM   1607  HG  SER A 104     -58.413   3.376  13.216  1.00 47.660          H  
ATOM   1608  N   ASP A 105     -60.225  -0.983  11.370  1.00 28.120          N  
ATOM   1609  CA  ASP A 105     -60.140  -2.431  11.299  1.00 28.040          C  
ATOM   1610  C   ASP A 105     -59.028  -2.845  10.363  1.00 27.820          C  
ATOM   1611  O   ASP A 105     -59.134  -2.716   9.134  1.00 27.860          O  
ATOM   1612  CB  ASP A 105     -61.484  -3.030  10.871  1.00 39.290          C  
ATOM   1613  CG  ASP A 105     -61.507  -4.585  10.840  1.00 39.290          C  
ATOM   1614  OD1 ASP A 105     -60.439  -5.203  10.690  1.00 39.290          O  
ATOM   1615  OD2 ASP A 105     -62.584  -5.157  10.992  1.00 39.290          O  
ATOM   1616  H   ASP A 105     -60.037  -0.435  10.542  1.00 33.740          H  
ATOM   1617  HA  ASP A 105     -59.905  -2.810  12.293  1.00 33.650          H  
ATOM   1618 1HB  ASP A 105     -62.262  -2.679  11.559  1.00 47.150          H  
ATOM   1619 2HB  ASP A 105     -61.743  -2.662   9.877  1.00 47.150          H  
ATOM   1620  N   TYR A 106     -57.934  -3.311  10.947  1.00 27.700          N  
ATOM   1621  CA  TYR A 106     -56.784  -3.607  10.136  1.00 27.550          C  
ATOM   1622  C   TYR A 106     -56.748  -5.038   9.667  1.00 27.820          C  
ATOM   1623  O   TYR A 106     -55.818  -5.439   8.966  1.00 27.800          O  
ATOM   1624  CB  TYR A 106     -55.512  -3.198  10.855  1.00 38.630          C  
ATOM   1625  CG  TYR A 106     -55.431  -1.707  10.935  1.00 38.630          C  
ATOM   1626  CD1 TYR A 106     -55.822  -1.045  12.088  1.00 38.630          C  
ATOM   1627  CD2 TYR A 106     -54.984  -0.992   9.831  1.00 38.630          C  
ATOM   1628  CE1 TYR A 106     -55.764   0.326  12.137  1.00 38.630          C  
ATOM   1629  CE2 TYR A 106     -54.927   0.376   9.877  1.00 38.630          C  
ATOM   1630  CZ  TYR A 106     -55.317   1.040  11.028  1.00 38.630          C  
ATOM   1631  OH  TYR A 106     -55.263   2.413  11.083  1.00 38.630          O  
ATOM   1632  H   TYR A 106     -57.906  -3.423  11.954  1.00 33.240          H  
ATOM   1633  HA  TYR A 106     -56.853  -2.979   9.269  1.00 33.060          H  
ATOM   1634 1HB  TYR A 106     -55.495  -3.611  11.865  1.00 46.360          H  
ATOM   1635 2HB  TYR A 106     -54.639  -3.569  10.317  1.00 46.360          H  
ATOM   1636  HD1 TYR A 106     -56.177  -1.605  12.953  1.00 46.360          H  
ATOM   1637  HD2 TYR A 106     -54.681  -1.516   8.930  1.00 46.360          H  
ATOM   1638  HE1 TYR A 106     -56.070   0.851  13.040  1.00 46.360          H  
ATOM   1639  HE2 TYR A 106     -54.576   0.937   9.008  1.00 46.360          H  
ATOM   1640  HH  TYR A 106     -54.932   2.754  10.248  1.00 46.360          H  
ATOM   1641  N   ASP A 107     -57.787  -5.802  10.003  1.00 28.150          N  
ATOM   1642  CA  ASP A 107     -57.877  -7.156   9.513  1.00 28.490          C  
ATOM   1643  C   ASP A 107     -58.390  -6.951   8.102  1.00 28.500          C  
ATOM   1644  O   ASP A 107     -57.838  -7.476   7.135  1.00 28.600          O  
ATOM   1645  CB  ASP A 107     -58.832  -8.010  10.366  1.00 39.750          C  
ATOM   1646  CG  ASP A 107     -58.762  -9.537  10.087  1.00 39.750          C  
ATOM   1647  OD1 ASP A 107     -57.724 -10.109  10.302  1.00 39.750          O  
ATOM   1648  OD2 ASP A 107     -59.758 -10.116   9.678  1.00 39.750          O  
ATOM   1649  H   ASP A 107     -58.569  -5.423  10.552  1.00 33.780          H  
ATOM   1650  HA  ASP A 107     -56.891  -7.619   9.479  1.00 34.190          H  
ATOM   1651 1HB  ASP A 107     -58.617  -7.837  11.418  1.00 47.700          H  
ATOM   1652 2HB  ASP A 107     -59.858  -7.672  10.194  1.00 47.700          H  
ATOM   1653  N   GLN A 108     -59.418  -6.095   7.983  1.00 28.450          N  
ATOM   1654  CA  GLN A 108     -59.984  -5.806   6.671  1.00 28.550          C  
ATOM   1655  C   GLN A 108     -58.957  -5.098   5.792  1.00 28.180          C  
ATOM   1656  O   GLN A 108     -58.836  -5.406   4.602  1.00 28.270          O  
ATOM   1657  CB  GLN A 108     -61.234  -4.936   6.785  1.00 39.930          C  
ATOM   1658  CG  GLN A 108     -62.431  -5.627   7.396  1.00 39.930          C  
ATOM   1659  CD  GLN A 108     -63.626  -4.700   7.496  1.00 39.930          C  
ATOM   1660  OE1 GLN A 108     -64.051  -4.138   6.478  1.00 39.930          O  
ATOM   1661  NE2 GLN A 108     -64.167  -4.523   8.687  1.00 39.930          N  
ATOM   1662  H   GLN A 108     -59.821  -5.691   8.844  1.00 34.140          H  
ATOM   1663  HA  GLN A 108     -60.253  -6.747   6.194  1.00 34.260          H  
ATOM   1664 1HB  GLN A 108     -61.006  -4.068   7.412  1.00 47.920          H  
ATOM   1665 2HB  GLN A 108     -61.514  -4.563   5.802  1.00 47.920          H  
ATOM   1666 1HG  GLN A 108     -62.704  -6.476   6.775  1.00 47.920          H  
ATOM   1667 2HG  GLN A 108     -62.173  -5.969   8.399  1.00 47.920          H  
ATOM   1668 1HE2 GLN A 108     -64.952  -3.920   8.800  1.00 47.920          H  
ATOM   1669 2HE2 GLN A 108     -63.770  -4.989   9.516  1.00 47.920          H  
ATOM   1670  N   PHE A 109     -58.194  -4.174   6.389  1.00 27.840          N  
ATOM   1671  CA  PHE A 109     -57.181  -3.431   5.661  1.00 27.570          C  
ATOM   1672  C   PHE A 109     -56.215  -4.411   5.018  1.00 27.570          C  
ATOM   1673  O   PHE A 109     -56.013  -4.390   3.807  1.00 27.750          O  
ATOM   1674  CB  PHE A 109     -56.413  -2.545   6.636  1.00 38.710          C  
ATOM   1675  CG  PHE A 109     -55.383  -1.642   6.097  1.00 38.710          C  
ATOM   1676  CD1 PHE A 109     -55.727  -0.363   5.735  1.00 38.710          C  
ATOM   1677  CD2 PHE A 109     -54.067  -2.042   5.967  1.00 38.710          C  
ATOM   1678  CE1 PHE A 109     -54.798   0.506   5.261  1.00 38.710          C  
ATOM   1679  CE2 PHE A 109     -53.124  -1.173   5.487  1.00 38.710          C  
ATOM   1680  CZ  PHE A 109     -53.488   0.106   5.134  1.00 38.710          C  
ATOM   1681  H   PHE A 109     -58.371  -3.939   7.370  1.00 33.410          H  
ATOM   1682  HA  PHE A 109     -57.655  -2.837   4.884  1.00 33.080          H  
ATOM   1683 1HB  PHE A 109     -57.125  -1.944   7.205  1.00 46.450          H  
ATOM   1684 2HB  PHE A 109     -55.905  -3.196   7.325  1.00 46.450          H  
ATOM   1685  HD1 PHE A 109     -56.752  -0.041   5.852  1.00 46.450          H  
ATOM   1686  HD2 PHE A 109     -53.776  -3.054   6.255  1.00 46.450          H  
ATOM   1687  HE1 PHE A 109     -55.098   1.522   4.989  1.00 46.450          H  
ATOM   1688  HE2 PHE A 109     -52.088  -1.493   5.388  1.00 46.450          H  
ATOM   1689  HZ  PHE A 109     -52.738   0.801   4.756  1.00 46.450          H  
ATOM   1690  N   LYS A 110     -55.643  -5.319   5.824  1.00 27.440          N  
ATOM   1691  CA  LYS A 110     -54.684  -6.279   5.296  1.00 27.520          C  
ATOM   1692  C   LYS A 110     -55.283  -7.238   4.272  1.00 27.710          C  
ATOM   1693  O   LYS A 110     -54.649  -7.538   3.265  1.00 27.730          O  
ATOM   1694  CB  LYS A 110     -54.057  -7.079   6.435  1.00 38.500          C  
ATOM   1695  CG  LYS A 110     -53.081  -6.292   7.308  1.00 38.500          C  
ATOM   1696  CD  LYS A 110     -52.545  -7.165   8.444  1.00 38.500          C  
ATOM   1697  CE  LYS A 110     -51.573  -6.402   9.340  1.00 38.500          C  
ATOM   1698  NZ  LYS A 110     -51.090  -7.241  10.474  1.00 38.500          N  
ATOM   1699  H   LYS A 110     -55.855  -5.333   6.827  1.00 32.930          H  
ATOM   1700  HA  LYS A 110     -53.895  -5.721   4.793  1.00 33.020          H  
ATOM   1701 1HB  LYS A 110     -54.858  -7.445   7.088  1.00 46.200          H  
ATOM   1702 2HB  LYS A 110     -53.539  -7.948   6.032  1.00 46.200          H  
ATOM   1703 1HG  LYS A 110     -52.250  -5.945   6.696  1.00 46.200          H  
ATOM   1704 2HG  LYS A 110     -53.585  -5.423   7.727  1.00 46.200          H  
ATOM   1705 1HD  LYS A 110     -53.388  -7.509   9.052  1.00 46.200          H  
ATOM   1706 2HD  LYS A 110     -52.038  -8.034   8.030  1.00 46.200          H  
ATOM   1707 1HE  LYS A 110     -50.719  -6.082   8.748  1.00 46.200          H  
ATOM   1708 2HE  LYS A 110     -52.076  -5.521   9.742  1.00 46.200          H  
ATOM   1709 1HZ  LYS A 110     -50.451  -6.704  11.045  1.00 46.200          H  
ATOM   1710 2HZ  LYS A 110     -51.880  -7.532  11.034  1.00 46.200          H  
ATOM   1711 3HZ  LYS A 110     -50.614  -8.057  10.114  1.00 46.200          H  
ATOM   1712  N   ARG A 111     -56.508  -7.715   4.502  1.00 27.930          N  
ATOM   1713  CA  ARG A 111     -57.147  -8.658   3.585  1.00 28.230          C  
ATOM   1714  C   ARG A 111     -57.316  -8.106   2.178  1.00 28.090          C  
ATOM   1715  O   ARG A 111     -57.247  -8.850   1.199  1.00 28.450          O  
ATOM   1716  CB  ARG A 111     -58.501  -9.090   4.114  1.00 39.400          C  
ATOM   1717  CG  ARG A 111     -58.449 -10.030   5.301  1.00 39.400          C  
ATOM   1718  CD  ARG A 111     -59.800 -10.344   5.805  1.00 39.400          C  
ATOM   1719  NE  ARG A 111     -59.744 -11.104   7.032  1.00 39.400          N  
ATOM   1720  CZ  ARG A 111     -59.611 -12.427   7.170  1.00 39.400          C  
ATOM   1721  NH1 ARG A 111     -59.521 -13.245   6.130  1.00 39.400          N  
ATOM   1722  NH2 ARG A 111     -59.573 -12.875   8.403  1.00 39.400          N  
ATOM   1723  H   ARG A 111     -57.000  -7.451   5.361  1.00 33.520          H  
ATOM   1724  HA  ARG A 111     -56.513  -9.541   3.524  1.00 33.880          H  
ATOM   1725 1HB  ARG A 111     -59.053  -8.203   4.425  1.00 47.280          H  
ATOM   1726 2HB  ARG A 111     -59.071  -9.571   3.321  1.00 47.280          H  
ATOM   1727 1HG  ARG A 111     -57.988 -10.961   4.983  1.00 47.280          H  
ATOM   1728 2HG  ARG A 111     -57.861  -9.614   6.102  1.00 47.280          H  
ATOM   1729 1HD  ARG A 111     -60.320  -9.409   6.017  1.00 47.280          H  
ATOM   1730 2HD  ARG A 111     -60.359 -10.909   5.065  1.00 47.280          H  
ATOM   1731  HE  ARG A 111     -59.802 -10.579   7.921  1.00 47.280          H  
ATOM   1732 1HH1 ARG A 111     -59.553 -12.880   5.193  1.00 47.280          H  
ATOM   1733 2HH1 ARG A 111     -59.421 -14.240   6.277  1.00 47.280          H  
ATOM   1734 1HH2 ARG A 111     -59.640 -12.164   9.161  1.00 47.280          H  
ATOM   1735 2HH2 ARG A 111     -59.473 -13.854   8.604  1.00 47.280          H  
ATOM   1736  N   ARG A 112     -57.529  -6.797   2.068  1.00 27.640          N  
ATOM   1737  CA  ARG A 112     -57.739  -6.159   0.781  1.00 27.580          C  
ATOM   1738  C   ARG A 112     -56.448  -5.893   0.004  1.00 27.520          C  
ATOM   1739  O   ARG A 112     -56.506  -5.472  -1.150  1.00 27.480          O  
ATOM   1740  CB  ARG A 112     -58.469  -4.850   1.002  1.00 38.640          C  
ATOM   1741  CG  ARG A 112     -59.871  -5.021   1.538  1.00 38.640          C  
ATOM   1742  CD  ARG A 112     -60.512  -3.732   1.842  1.00 38.640          C  
ATOM   1743  NE  ARG A 112     -61.774  -3.927   2.551  1.00 38.640          N  
ATOM   1744  CZ  ARG A 112     -62.683  -2.967   2.823  1.00 38.640          C  
ATOM   1745  NH1 ARG A 112     -62.505  -1.740   2.390  1.00 38.640          N  
ATOM   1746  NH2 ARG A 112     -63.760  -3.273   3.524  1.00 38.640          N  
ATOM   1747  H   ARG A 112     -57.618  -6.227   2.922  1.00 33.170          H  
ATOM   1748  HA  ARG A 112     -58.370  -6.814   0.182  1.00 33.100          H  
ATOM   1749 1HB  ARG A 112     -57.911  -4.255   1.731  1.00 46.360          H  
ATOM   1750 2HB  ARG A 112     -58.518  -4.285   0.083  1.00 46.360          H  
ATOM   1751 1HG  ARG A 112     -60.472  -5.516   0.779  1.00 46.360          H  
ATOM   1752 2HG  ARG A 112     -59.866  -5.633   2.429  1.00 46.360          H  
ATOM   1753 1HD  ARG A 112     -59.846  -3.150   2.479  1.00 46.360          H  
ATOM   1754 2HD  ARG A 112     -60.705  -3.193   0.915  1.00 46.360          H  
ATOM   1755  HE  ARG A 112     -61.958  -4.856   2.907  1.00 46.360          H  
ATOM   1756 1HH1 ARG A 112     -61.695  -1.526   1.827  1.00 46.360          H  
ATOM   1757 2HH1 ARG A 112     -63.194  -1.026   2.588  1.00 46.360          H  
ATOM   1758 1HH2 ARG A 112     -63.898  -4.226   3.848  1.00 46.360          H  
ATOM   1759 2HH2 ARG A 112     -64.448  -2.568   3.742  1.00 46.360          H  
ATOM   1760  N   LEU A 113     -55.288  -6.131   0.611  1.00 27.590          N  
ATOM   1761  CA  LEU A 113     -54.024  -5.873  -0.060  1.00 27.630          C  
ATOM   1762  C   LEU A 113     -53.370  -7.183  -0.484  1.00 27.900          C  
ATOM   1763  O   LEU A 113     -53.027  -8.027   0.342  1.00 28.520          O  
ATOM   1764  CB  LEU A 113     -53.107  -5.072   0.870  1.00 38.670          C  
ATOM   1765  CG  LEU A 113     -53.680  -3.707   1.378  1.00 38.670          C  
ATOM   1766  CD1 LEU A 113     -52.703  -3.091   2.368  1.00 38.670          C  
ATOM   1767  CD2 LEU A 113     -53.947  -2.754   0.198  1.00 38.670          C  
ATOM   1768  H   LEU A 113     -55.269  -6.528   1.557  1.00 33.110          H  
ATOM   1769  HA  LEU A 113     -54.213  -5.304  -0.963  1.00 33.160          H  
ATOM   1770 1HB  LEU A 113     -52.915  -5.688   1.751  1.00 46.400          H  
ATOM   1771 2HB  LEU A 113     -52.164  -4.889   0.363  1.00 46.400          H  
ATOM   1772  HG  LEU A 113     -54.613  -3.887   1.898  1.00 46.400          H  
ATOM   1773 1HD1 LEU A 113     -53.111  -2.166   2.742  1.00 46.400          H  
ATOM   1774 2HD1 LEU A 113     -52.555  -3.779   3.200  1.00 46.400          H  
ATOM   1775 3HD1 LEU A 113     -51.755  -2.901   1.879  1.00 46.400          H  
ATOM   1776 1HD2 LEU A 113     -54.358  -1.830   0.575  1.00 46.400          H  
ATOM   1777 2HD2 LEU A 113     -53.025  -2.550  -0.335  1.00 46.400          H  
ATOM   1778 3HD2 LEU A 113     -54.661  -3.198  -0.472  1.00 46.400          H  
ATOM   1779  N   HIS A 114     -53.198  -7.358  -1.787  1.00 27.510          N  
ATOM   1780  CA  HIS A 114     -52.662  -8.600  -2.315  1.00 27.810          C  
ATOM   1781  C   HIS A 114     -51.192  -8.801  -1.851  1.00 27.820          C  
ATOM   1782  O   HIS A 114     -50.459  -7.806  -1.734  1.00 27.680          O  
ATOM   1783  CB  HIS A 114     -52.767  -8.587  -3.851  1.00 38.810          C  
ATOM   1784  CG  HIS A 114     -52.558  -9.918  -4.512  1.00 38.810          C  
ATOM   1785  ND1 HIS A 114     -51.318 -10.465  -4.732  1.00 38.810          N  
ATOM   1786  CD2 HIS A 114     -53.453 -10.814  -4.984  1.00 38.810          C  
ATOM   1787  CE1 HIS A 114     -51.455 -11.636  -5.310  1.00 38.810          C  
ATOM   1788  NE2 HIS A 114     -52.744 -11.874  -5.474  1.00 38.810          N  
ATOM   1789  H   HIS A 114     -53.488  -6.623  -2.422  1.00 33.010          H  
ATOM   1790  HA  HIS A 114     -53.296  -9.402  -1.976  1.00 33.370          H  
ATOM   1791 1HB  HIS A 114     -53.752  -8.222  -4.141  1.00 46.580          H  
ATOM   1792 2HB  HIS A 114     -52.030  -7.895  -4.254  1.00 46.580          H  
ATOM   1793  HD1 HIS A 114     -50.473 -10.239  -4.222  1.00 46.580          H  
ATOM   1794  HD2 HIS A 114     -54.544 -10.820  -5.024  1.00 46.580          H  
ATOM   1795  HE1 HIS A 114     -50.574 -12.225  -5.558  1.00 46.580          H  
ATOM   1796  N   PRO A 115     -50.770 -10.042  -1.486  1.00 28.070          N  
ATOM   1797  CA  PRO A 115     -49.408 -10.489  -1.171  1.00 28.230          C  
ATOM   1798  C   PRO A 115     -48.476 -10.299  -2.354  1.00 28.410          C  
ATOM   1799  O   PRO A 115     -48.939 -10.209  -3.492  1.00 28.740          O  
ATOM   1800  CB  PRO A 115     -49.580 -11.980  -0.860  1.00 42.340          C  
ATOM   1801  CG  PRO A 115     -51.012 -12.133  -0.442  1.00 42.340          C  
ATOM   1802  CD  PRO A 115     -51.782 -11.111  -1.240  1.00 42.340          C  
ATOM   1803  HA  PRO A 115     -49.041  -9.936  -0.288  1.00 33.880          H  
ATOM   1804 1HB  PRO A 115     -49.331 -12.572  -1.761  1.00 50.810          H  
ATOM   1805 2HB  PRO A 115     -48.872 -12.286  -0.076  1.00 50.810          H  
ATOM   1806 1HG  PRO A 115     -51.353 -13.162  -0.641  1.00 50.810          H  
ATOM   1807 2HG  PRO A 115     -51.107 -11.973   0.643  1.00 50.810          H  
ATOM   1808 1HD  PRO A 115     -52.159 -11.542  -2.175  1.00 50.810          H  
ATOM   1809 2HD  PRO A 115     -52.582 -10.754  -0.567  1.00 50.810          H  
ATOM   1810  N   TYR A 116     -47.168 -10.212  -2.135  1.00 28.280          N  
ATOM   1811  CA  TYR A 116     -46.321 -10.087  -3.315  1.00 28.510          C  
ATOM   1812  C   TYR A 116     -46.599 -11.259  -4.251  1.00 28.430          C  
ATOM   1813  O   TYR A 116     -46.580 -12.417  -3.828  1.00 28.220          O  
ATOM   1814  CB  TYR A 116     -44.825 -10.094  -3.000  1.00 39.820          C  
ATOM   1815  CG  TYR A 116     -44.042  -9.869  -4.277  1.00 39.820          C  
ATOM   1816  CD1 TYR A 116     -43.869  -8.592  -4.710  1.00 39.820          C  
ATOM   1817  CD2 TYR A 116     -43.566 -10.930  -5.055  1.00 39.820          C  
ATOM   1818  CE1 TYR A 116     -43.247  -8.356  -5.886  1.00 39.820          C  
ATOM   1819  CE2 TYR A 116     -42.931 -10.666  -6.249  1.00 39.820          C  
ATOM   1820  CZ  TYR A 116     -42.792  -9.366  -6.661  1.00 39.820          C  
ATOM   1821  OH  TYR A 116     -42.205  -9.050  -7.862  1.00 39.820          O  
ATOM   1822  H   TYR A 116     -46.775 -10.264  -1.204  1.00 33.940          H  
ATOM   1823  HA  TYR A 116     -46.572  -9.169  -3.843  1.00 34.210          H  
ATOM   1824 1HB  TYR A 116     -44.579  -9.301  -2.292  1.00 47.790          H  
ATOM   1825 2HB  TYR A 116     -44.532 -11.048  -2.568  1.00 47.790          H  
ATOM   1826  HD1 TYR A 116     -44.243  -7.754  -4.119  1.00 47.790          H  
ATOM   1827  HD2 TYR A 116     -43.712 -11.963  -4.735  1.00 47.790          H  
ATOM   1828  HE1 TYR A 116     -43.124  -7.336  -6.229  1.00 47.790          H  
ATOM   1829  HE2 TYR A 116     -42.569 -11.484  -6.872  1.00 47.790          H  
ATOM   1830  HH  TYR A 116     -42.506  -8.132  -8.138  1.00 47.790          H  
ATOM   1831  N   GLY A 117     -46.843 -10.945  -5.518  1.00 28.680          N  
ATOM   1832  CA  GLY A 117     -47.129 -11.922  -6.550  1.00 28.710          C  
ATOM   1833  C   GLY A 117     -46.074 -11.940  -7.650  1.00 28.820          C  
ATOM   1834  O   GLY A 117     -45.723 -13.068  -7.995  1.00 29.220          O  
ATOM   1835  H   GLY A 117     -46.849  -9.978  -5.778  1.00 34.420          H  
ATOM   1836 1HA  GLY A 117     -47.202 -12.912  -6.102  1.00 34.450          H  
ATOM   1837 2HA  GLY A 117     -48.103 -11.702  -6.987  1.00 34.450          H  
ATOM   1838  N   ASP A 118     -46.387 -11.055  -8.596  1.00 28.590          N  
ATOM   1839  CA  ASP A 118     -45.327 -10.468  -9.405  1.00 28.880          C  
ATOM   1840  C   ASP A 118     -45.345  -8.942  -9.481  1.00 28.590          C  
ATOM   1841  O   ASP A 118     -45.007  -8.367 -10.515  1.00 28.270          O  
ATOM   1842  CB  ASP A 118     -45.385 -11.078 -10.805  1.00 40.320          C  
ATOM   1843  CG  ASP A 118     -46.751 -10.864 -11.457  1.00 40.320          C  
ATOM   1844  OD1 ASP A 118     -47.696 -10.640 -10.717  1.00 40.320          O  
ATOM   1845  OD2 ASP A 118     -46.869 -10.936 -12.664  1.00 40.320          O  
ATOM   1846  H   ASP A 118     -47.151 -11.330  -9.221  1.00 34.310          H  
ATOM   1847  HA  ASP A 118     -44.373 -10.756  -8.961  1.00 34.660          H  
ATOM   1848 1HB  ASP A 118     -44.615 -10.630 -11.435  1.00 48.380          H  
ATOM   1849 2HB  ASP A 118     -45.182 -12.150 -10.744  1.00 48.380          H  
ATOM   1850  N   LYS A 119     -45.714  -8.286  -8.387  1.00 28.800          N  
ATOM   1851  CA  LYS A 119     -45.775  -6.828  -8.352  1.00 28.750          C  
ATOM   1852  C   LYS A 119     -44.502  -6.240  -8.961  1.00 28.710          C  
ATOM   1853  O   LYS A 119     -43.375  -6.686  -8.691  1.00 28.650          O  
ATOM   1854  CB  LYS A 119     -45.951  -6.306  -6.926  1.00 40.270          C  
ATOM   1855  CG  LYS A 119     -47.246  -6.668  -6.256  1.00 40.270          C  
ATOM   1856  CD  LYS A 119     -47.286  -6.123  -4.838  1.00 40.270          C  
ATOM   1857  CE  LYS A 119     -48.512  -6.609  -4.102  1.00 40.270          C  
ATOM   1858  NZ  LYS A 119     -48.519  -6.172  -2.688  1.00 40.270          N  
ATOM   1859  H   LYS A 119     -46.002  -8.835  -7.598  1.00 34.560          H  
ATOM   1860  HA  LYS A 119     -46.621  -6.498  -8.956  1.00 34.500          H  
ATOM   1861 1HB  LYS A 119     -45.181  -6.637  -6.310  1.00 48.320          H  
ATOM   1862 2HB  LYS A 119     -45.878  -5.239  -6.943  1.00 48.320          H  
ATOM   1863 1HG  LYS A 119     -48.078  -6.257  -6.824  1.00 48.320          H  
ATOM   1864 2HG  LYS A 119     -47.355  -7.746  -6.222  1.00 48.320          H  
ATOM   1865 1HD  LYS A 119     -46.401  -6.451  -4.293  1.00 48.320          H  
ATOM   1866 2HD  LYS A 119     -47.292  -5.035  -4.857  1.00 48.320          H  
ATOM   1867 1HE  LYS A 119     -49.415  -6.248  -4.591  1.00 48.320          H  
ATOM   1868 2HE  LYS A 119     -48.516  -7.697  -4.125  1.00 48.320          H  
ATOM   1869 1HZ  LYS A 119     -49.348  -6.581  -2.245  1.00 48.320          H  
ATOM   1870 2HZ  LYS A 119     -47.700  -6.520  -2.216  1.00 48.320          H  
ATOM   1871 3HZ  LYS A 119     -48.545  -5.171  -2.624  1.00 48.320          H  
ATOM   1872  N   PHE A 120     -44.713  -5.252  -9.824  1.00 28.850          N  
ATOM   1873  CA  PHE A 120     -43.657  -4.583 -10.560  1.00 28.940          C  
ATOM   1874  C   PHE A 120     -42.614  -3.878  -9.708  1.00 28.720          C  
ATOM   1875  O   PHE A 120     -42.946  -3.146  -8.767  1.00 28.970          O  
ATOM   1876  CB  PHE A 120     -44.285  -3.564 -11.495  1.00 40.480          C  
ATOM   1877  CG  PHE A 120     -43.319  -2.862 -12.349  1.00 40.480          C  
ATOM   1878  CD1 PHE A 120     -42.799  -3.461 -13.478  1.00 40.480          C  
ATOM   1879  CD2 PHE A 120     -42.936  -1.596 -12.042  1.00 40.480          C  
ATOM   1880  CE1 PHE A 120     -41.917  -2.785 -14.273  1.00 40.480          C  
ATOM   1881  CE2 PHE A 120     -42.058  -0.912 -12.838  1.00 40.480          C  
ATOM   1882  CZ  PHE A 120     -41.550  -1.509 -13.950  1.00 40.480          C  
ATOM   1883  H   PHE A 120     -45.667  -4.963  -9.988  1.00 34.620          H  
ATOM   1884  HA  PHE A 120     -43.146  -5.339 -11.159  1.00 34.730          H  
ATOM   1885 1HB  PHE A 120     -45.008  -4.064 -12.136  1.00 48.580          H  
ATOM   1886 2HB  PHE A 120     -44.827  -2.820 -10.912  1.00 48.580          H  
ATOM   1887  HD1 PHE A 120     -43.098  -4.476 -13.740  1.00 48.580          H  
ATOM   1888  HD2 PHE A 120     -43.345  -1.150 -11.154  1.00 48.580          H  
ATOM   1889  HE1 PHE A 120     -41.509  -3.263 -15.161  1.00 48.580          H  
ATOM   1890  HE2 PHE A 120     -41.755   0.097 -12.593  1.00 48.580          H  
ATOM   1891  HZ  PHE A 120     -40.849  -0.971 -14.577  1.00 48.580          H  
ATOM   1892  N   GLN A 121     -41.347  -4.095 -10.075  1.00 28.350          N  
ATOM   1893  CA  GLN A 121     -40.197  -3.468  -9.446  1.00 28.210          C  
ATOM   1894  C   GLN A 121     -39.879  -2.131 -10.131  1.00 28.070          C  
ATOM   1895  O   GLN A 121     -39.508  -2.131 -11.303  1.00 28.120          O  
ATOM   1896  CB  GLN A 121     -38.979  -4.385  -9.552  1.00 39.550          C  
ATOM   1897  CG  GLN A 121     -37.708  -3.830  -8.933  1.00 39.550          C  
ATOM   1898  CD  GLN A 121     -36.573  -4.833  -8.971  1.00 39.550          C  
ATOM   1899  OE1 GLN A 121     -36.554  -5.785  -9.778  1.00 39.550          O  
ATOM   1900  NE2 GLN A 121     -35.614  -4.639  -8.076  1.00 39.550          N  
ATOM   1901  H   GLN A 121     -41.182  -4.739 -10.838  1.00 34.020          H  
ATOM   1902  HA  GLN A 121     -40.438  -3.339  -8.402  1.00 33.850          H  
ATOM   1903 1HB  GLN A 121     -39.201  -5.342  -9.075  1.00 47.460          H  
ATOM   1904 2HB  GLN A 121     -38.774  -4.585 -10.603  1.00 47.460          H  
ATOM   1905 1HG  GLN A 121     -37.394  -2.943  -9.495  1.00 47.460          H  
ATOM   1906 2HG  GLN A 121     -37.889  -3.561  -7.898  1.00 47.460          H  
ATOM   1907 1HE2 GLN A 121     -34.830  -5.259  -8.030  1.00 47.460          H  
ATOM   1908 2HE2 GLN A 121     -35.674  -3.872  -7.439  1.00 47.460          H  
ATOM   1909  N   PRO A 122     -39.885  -1.001  -9.410  1.00 28.000          N  
ATOM   1910  CA  PRO A 122     -39.703   0.329  -9.938  1.00 27.960          C  
ATOM   1911  C   PRO A 122     -38.294   0.553 -10.414  1.00 27.950          C  
ATOM   1912  O   PRO A 122     -37.353  -0.029  -9.876  1.00 28.180          O  
ATOM   1913  CB  PRO A 122     -39.984   1.220  -8.725  1.00 41.940          C  
ATOM   1914  CG  PRO A 122     -39.624   0.367  -7.547  1.00 41.940          C  
ATOM   1915  CD  PRO A 122     -39.970  -1.050  -7.965  1.00 41.940          C  
ATOM   1916  HA  PRO A 122     -40.426   0.503 -10.742  1.00 33.550          H  
ATOM   1917 1HB  PRO A 122     -39.362   2.123  -8.772  1.00 50.330          H  
ATOM   1918 2HB  PRO A 122     -41.014   1.549  -8.722  1.00 50.330          H  
ATOM   1919 1HG  PRO A 122     -38.546   0.490  -7.299  1.00 50.330          H  
ATOM   1920 2HG  PRO A 122     -40.176   0.695  -6.654  1.00 50.330          H  
ATOM   1921 1HD  PRO A 122     -39.201  -1.703  -7.567  1.00 50.330          H  
ATOM   1922 2HD  PRO A 122     -40.968  -1.322  -7.644  1.00 50.330          H  
ATOM   1923  N   ALA A 123     -38.150   1.474 -11.365  1.00 27.780          N  
ATOM   1924  CA  ALA A 123     -36.847   1.939 -11.818  1.00 27.740          C  
ATOM   1925  C   ALA A 123     -36.047   2.457 -10.621  1.00 27.800          C  
ATOM   1926  O   ALA A 123     -34.851   2.199 -10.457  1.00 27.720          O  
ATOM   1927  CB  ALA A 123     -37.045   3.019 -12.866  1.00 38.850          C  
ATOM   1928  H   ALA A 123     -38.976   1.866 -11.792  1.00 33.340          H  
ATOM   1929  HA  ALA A 123     -36.312   1.096 -12.249  1.00 33.290          H  
ATOM   1930 1HB  ALA A 123     -36.108   3.363 -13.248  1.00 46.620          H  
ATOM   1931 2HB  ALA A 123     -37.618   2.594 -13.664  1.00 46.620          H  
ATOM   1932 3HB  ALA A 123     -37.587   3.862 -12.436  1.00 46.620          H  
ATOM   1933  N   ASP A 124     -36.747   3.134  -9.722  1.00 28.040          N  
ATOM   1934  CA  ASP A 124     -36.160   3.718  -8.535  1.00 28.190          C  
ATOM   1935  C   ASP A 124     -36.025   2.653  -7.448  1.00 28.290          C  
ATOM   1936  O   ASP A 124     -36.726   2.678  -6.437  1.00 28.380          O  
ATOM   1937  CB  ASP A 124     -37.056   4.853  -8.070  1.00 39.410          C  
ATOM   1938  CG  ASP A 124     -37.144   5.927  -9.133  1.00 39.410          C  
ATOM   1939  OD1 ASP A 124     -36.163   6.223  -9.765  1.00 39.410          O  
ATOM   1940  OD2 ASP A 124     -38.231   6.407  -9.352  1.00 39.410          O  
ATOM   1941  H   ASP A 124     -37.723   3.299  -9.902  1.00 33.650          H  
ATOM   1942  HA  ASP A 124     -35.170   4.104  -8.777  1.00 33.830          H  
ATOM   1943 1HB  ASP A 124     -38.053   4.475  -7.853  1.00 47.290          H  
ATOM   1944 2HB  ASP A 124     -36.654   5.288  -7.152  1.00 47.290          H  
ATOM   1945  N   SER A 125     -35.111   1.725  -7.701  1.00 28.360          N  
ATOM   1946  CA  SER A 125     -34.814   0.555  -6.879  1.00 28.560          C  
ATOM   1947  C   SER A 125     -34.387   0.956  -5.462  1.00 28.520          C  
ATOM   1948  O   SER A 125     -33.743   1.996  -5.300  1.00 28.770          O  
ATOM   1949  CB  SER A 125     -33.707  -0.241  -7.558  1.00 39.900          C  
ATOM   1950  OG  SER A 125     -33.279  -1.324  -6.777  1.00 39.900          O  
ATOM   1951  H   SER A 125     -34.631   1.834  -8.597  1.00 34.030          H  
ATOM   1952  HA  SER A 125     -35.724  -0.040  -6.841  1.00 34.270          H  
ATOM   1953 1HB  SER A 125     -34.068  -0.603  -8.522  1.00 47.880          H  
ATOM   1954 2HB  SER A 125     -32.866   0.421  -7.757  1.00 47.880          H  
ATOM   1955  HG  SER A 125     -32.567  -1.740  -7.272  1.00 47.880          H  
ATOM   1956  N   GLY A 126     -34.729   0.169  -4.413  1.00 28.280          N  
ATOM   1957  CA  GLY A 126     -35.441  -1.118  -4.458  1.00 28.260          C  
ATOM   1958  C   GLY A 126     -36.935  -1.042  -4.168  1.00 28.190          C  
ATOM   1959  O   GLY A 126     -37.581  -0.010  -4.343  1.00 28.540          O  
ATOM   1960  H   GLY A 126     -34.452   0.498  -3.502  1.00 33.940          H  
ATOM   1961 1HA  GLY A 126     -35.283  -1.619  -5.405  1.00 33.910          H  
ATOM   1962 2HA  GLY A 126     -34.985  -1.774  -3.719  1.00 33.910          H  
ATOM   1963  N   ALA A 127     -37.486  -2.174  -3.739  1.00 27.810          N  
ATOM   1964  CA  ALA A 127     -38.909  -2.307  -3.454  1.00 27.600          C  
ATOM   1965  C   ALA A 127     -39.155  -3.488  -2.534  1.00 27.320          C  
ATOM   1966  O   ALA A 127     -38.320  -4.391  -2.414  1.00 27.370          O  
ATOM   1967  CB  ALA A 127     -39.696  -2.457  -4.737  1.00 38.720          C  
ATOM   1968  H   ALA A 127     -36.895  -2.986  -3.607  1.00 33.370          H  
ATOM   1969  HA  ALA A 127     -39.244  -1.407  -2.936  1.00 33.120          H  
ATOM   1970 1HB  ALA A 127     -40.755  -2.539  -4.516  1.00 46.470          H  
ATOM   1971 2HB  ALA A 127     -39.517  -1.582  -5.323  1.00 46.470          H  
ATOM   1972 3HB  ALA A 127     -39.374  -3.332  -5.275  1.00 46.470          H  
ATOM   1973  N   LYS A 128     -40.327  -3.510  -1.907  1.00 27.090          N  
ATOM   1974  CA  LYS A 128     -40.709  -4.621  -1.039  1.00 26.790          C  
ATOM   1975  C   LYS A 128     -41.132  -5.846  -1.843  1.00 26.340          C  
ATOM   1976  O   LYS A 128     -42.315  -6.172  -1.945  1.00 26.180          O  
ATOM   1977  CB  LYS A 128     -41.826  -4.197  -0.089  1.00 37.630          C  
ATOM   1978  CG  LYS A 128     -41.412  -3.133   0.923  1.00 37.630          C  
ATOM   1979  CD  LYS A 128     -42.569  -2.757   1.842  1.00 37.630          C  
ATOM   1980  CE  LYS A 128     -42.152  -1.693   2.858  1.00 37.630          C  
ATOM   1981  NZ  LYS A 128     -43.283  -1.299   3.750  1.00 37.630          N  
ATOM   1982  H   LYS A 128     -40.969  -2.743  -2.037  1.00 32.510          H  
ATOM   1983  HA  LYS A 128     -39.842  -4.908  -0.443  1.00 32.150          H  
ATOM   1984 1HB  LYS A 128     -42.668  -3.811  -0.662  1.00 45.150          H  
ATOM   1985 2HB  LYS A 128     -42.178  -5.067   0.465  1.00 45.150          H  
ATOM   1986 1HG  LYS A 128     -40.590  -3.517   1.527  1.00 45.150          H  
ATOM   1987 2HG  LYS A 128     -41.066  -2.246   0.398  1.00 45.150          H  
ATOM   1988 1HD  LYS A 128     -43.399  -2.373   1.246  1.00 45.150          H  
ATOM   1989 2HD  LYS A 128     -42.910  -3.644   2.376  1.00 45.150          H  
ATOM   1990 1HE  LYS A 128     -41.339  -2.084   3.469  1.00 45.150          H  
ATOM   1991 2HE  LYS A 128     -41.800  -0.810   2.324  1.00 45.150          H  
ATOM   1992 1HZ  LYS A 128     -42.967  -0.596   4.404  1.00 45.150          H  
ATOM   1993 2HZ  LYS A 128     -44.037  -0.925   3.192  1.00 45.150          H  
ATOM   1994 3HZ  LYS A 128     -43.609  -2.108   4.259  1.00 45.150          H  
ATOM   1995  N   LEU A 129     -40.140  -6.504  -2.414  1.00 26.300          N  
ATOM   1996  CA  LEU A 129     -40.330  -7.660  -3.270  1.00 26.010          C  
ATOM   1997  C   LEU A 129     -40.108  -8.915  -2.449  1.00 25.720          C  
ATOM   1998  O   LEU A 129     -39.425  -8.875  -1.425  1.00 25.750          O  
ATOM   1999  CB  LEU A 129     -39.317  -7.627  -4.406  1.00 36.530          C  
ATOM   2000  CG  LEU A 129     -39.292  -6.339  -5.246  1.00 36.530          C  
ATOM   2001  CD1 LEU A 129     -38.188  -6.438  -6.216  1.00 36.530          C  
ATOM   2002  CD2 LEU A 129     -40.617  -6.093  -5.967  1.00 36.530          C  
ATOM   2003  H   LEU A 129     -39.205  -6.114  -2.268  1.00 31.560          H  
ATOM   2004  HA  LEU A 129     -41.345  -7.670  -3.651  1.00 31.210          H  
ATOM   2005 1HB  LEU A 129     -38.325  -7.772  -3.980  1.00 43.840          H  
ATOM   2006 2HB  LEU A 129     -39.526  -8.461  -5.075  1.00 43.840          H  
ATOM   2007  HG  LEU A 129     -39.087  -5.512  -4.596  1.00 43.840          H  
ATOM   2008 1HD1 LEU A 129     -38.154  -5.537  -6.762  1.00 43.840          H  
ATOM   2009 2HD1 LEU A 129     -37.245  -6.581  -5.690  1.00 43.840          H  
ATOM   2010 3HD1 LEU A 129     -38.357  -7.273  -6.895  1.00 43.840          H  
ATOM   2011 1HD2 LEU A 129     -40.558  -5.174  -6.545  1.00 43.840          H  
ATOM   2012 2HD2 LEU A 129     -40.824  -6.920  -6.641  1.00 43.840          H  
ATOM   2013 3HD2 LEU A 129     -41.421  -5.999  -5.241  1.00 43.840          H  
ATOM   2014  N   LYS A 130     -40.677 -10.027  -2.882  1.00 25.520          N  
ATOM   2015  CA  LYS A 130     -40.463 -11.293  -2.198  1.00 25.330          C  
ATOM   2016  C   LYS A 130     -38.987 -11.676  -2.163  1.00 25.290          C  
ATOM   2017  O   LYS A 130     -38.299 -11.633  -3.183  1.00 25.100          O  
ATOM   2018  CB  LYS A 130     -41.292 -12.393  -2.856  1.00 35.540          C  
ATOM   2019  CG  LYS A 130     -41.216 -13.764  -2.200  1.00 35.540          C  
ATOM   2020  CD  LYS A 130     -42.180 -14.737  -2.886  1.00 35.540          C  
ATOM   2021  CE  LYS A 130     -42.113 -16.130  -2.274  1.00 35.540          C  
ATOM   2022  NZ  LYS A 130     -43.081 -17.063  -2.919  1.00 35.540          N  
ATOM   2023  H   LYS A 130     -41.247  -9.998  -3.716  1.00 30.620          H  
ATOM   2024  HA  LYS A 130     -40.799 -11.183  -1.166  1.00 30.400          H  
ATOM   2025 1HB  LYS A 130     -42.330 -12.104  -2.833  1.00 42.650          H  
ATOM   2026 2HB  LYS A 130     -40.996 -12.495  -3.901  1.00 42.650          H  
ATOM   2027 1HG  LYS A 130     -40.196 -14.159  -2.278  1.00 42.650          H  
ATOM   2028 2HG  LYS A 130     -41.476 -13.681  -1.146  1.00 42.650          H  
ATOM   2029 1HD  LYS A 130     -43.202 -14.358  -2.802  1.00 42.650          H  
ATOM   2030 2HD  LYS A 130     -41.923 -14.807  -3.943  1.00 42.650          H  
ATOM   2031 1HE  LYS A 130     -41.105 -16.525  -2.400  1.00 42.650          H  
ATOM   2032 2HE  LYS A 130     -42.337 -16.067  -1.210  1.00 42.650          H  
ATOM   2033 1HZ  LYS A 130     -43.007 -17.976  -2.492  1.00 42.650          H  
ATOM   2034 2HZ  LYS A 130     -44.023 -16.710  -2.799  1.00 42.650          H  
ATOM   2035 3HZ  LYS A 130     -42.874 -17.138  -3.906  1.00 42.650          H  
ATOM   2036  N   PHE A 131     -38.518 -12.054  -0.977  1.00 25.590          N  
ATOM   2037  CA  PHE A 131     -37.146 -12.486  -0.736  1.00 25.710          C  
ATOM   2038  C   PHE A 131     -36.812 -13.816  -1.408  1.00 25.690          C  
ATOM   2039  O   PHE A 131     -37.601 -14.767  -1.340  1.00 25.560          O  
ATOM   2040  CB  PHE A 131     -36.884 -12.605   0.766  1.00 35.950          C  
ATOM   2041  CG  PHE A 131     -35.486 -12.991   1.079  1.00 35.950          C  
ATOM   2042  CD1 PHE A 131     -34.465 -12.064   0.985  1.00 35.950          C  
ATOM   2043  CD2 PHE A 131     -35.180 -14.281   1.461  1.00 35.950          C  
ATOM   2044  CE1 PHE A 131     -33.172 -12.424   1.251  1.00 35.950          C  
ATOM   2045  CE2 PHE A 131     -33.888 -14.642   1.729  1.00 35.950          C  
ATOM   2046  CZ  PHE A 131     -32.883 -13.714   1.622  1.00 35.950          C  
ATOM   2047  H   PHE A 131     -39.160 -12.033  -0.199  1.00 30.710          H  
ATOM   2048  HA  PHE A 131     -36.480 -11.725  -1.144  1.00 30.850          H  
ATOM   2049 1HB  PHE A 131     -37.091 -11.649   1.246  1.00 43.140          H  
ATOM   2050 2HB  PHE A 131     -37.553 -13.346   1.201  1.00 43.140          H  
ATOM   2051  HD1 PHE A 131     -34.693 -11.040   0.688  1.00 43.140          H  
ATOM   2052  HD2 PHE A 131     -35.979 -15.012   1.539  1.00 43.140          H  
ATOM   2053  HE1 PHE A 131     -32.371 -11.690   1.169  1.00 43.140          H  
ATOM   2054  HE2 PHE A 131     -33.647 -15.661   2.025  1.00 43.140          H  
ATOM   2055  HZ  PHE A 131     -31.852 -14.003   1.834  1.00 43.140          H  
ATOM   2056  N   GLU A 132     -35.610 -13.926  -1.990  1.00 25.940          N  
ATOM   2057  CA  GLU A 132     -35.164 -15.173  -2.612  1.00 26.080          C  
ATOM   2058  C   GLU A 132     -34.780 -16.207  -1.549  1.00 26.430          C  
ATOM   2059  O   GLU A 132     -33.612 -16.538  -1.361  1.00 26.820          O  
ATOM   2060  CB  GLU A 132     -33.930 -14.895  -3.492  1.00 36.460          C  
ATOM   2061  CG  GLU A 132     -33.407 -16.082  -4.341  1.00 36.460          C  
ATOM   2062  CD  GLU A 132     -32.135 -15.774  -5.042  1.00 36.460          C  
ATOM   2063  OE1 GLU A 132     -31.646 -14.685  -4.880  1.00 36.460          O  
ATOM   2064  OE2 GLU A 132     -31.662 -16.615  -5.761  1.00 36.460          O  
ATOM   2065  H   GLU A 132     -35.005 -13.117  -2.047  1.00 31.130          H  
ATOM   2066  HA  GLU A 132     -35.976 -15.572  -3.219  1.00 31.300          H  
ATOM   2067 1HB  GLU A 132     -34.164 -14.083  -4.189  1.00 43.750          H  
ATOM   2068 2HB  GLU A 132     -33.112 -14.549  -2.860  1.00 43.750          H  
ATOM   2069 1HG  GLU A 132     -33.276 -16.980  -3.742  1.00 43.750          H  
ATOM   2070 2HG  GLU A 132     -34.128 -16.295  -5.093  1.00 43.750          H  
ATOM   2071  N   ALA A 133     -35.792 -16.712  -0.849  1.00 26.380          N  
ATOM   2072  CA  ALA A 133     -35.605 -17.693   0.212  1.00 26.770          C  
ATOM   2073  C   ALA A 133     -35.046 -18.999  -0.324  1.00 26.690          C  
ATOM   2074  O   ALA A 133     -34.239 -19.660   0.329  1.00 26.780          O  
ATOM   2075  CB  ALA A 133     -36.923 -17.952   0.921  1.00 37.320          C  
ATOM   2076  H   ALA A 133     -36.715 -16.336  -1.063  1.00 31.660          H  
ATOM   2077  HA  ALA A 133     -34.889 -17.292   0.923  1.00 32.120          H  
ATOM   2078 1HB  ALA A 133     -36.762 -18.666   1.726  1.00 44.790          H  
ATOM   2079 2HB  ALA A 133     -37.309 -17.021   1.328  1.00 44.790          H  
ATOM   2080 3HB  ALA A 133     -37.642 -18.365   0.211  1.00 44.790          H  
ATOM   2081  N   ASP A 134     -35.504 -19.367  -1.513  1.00 26.610          N  
ATOM   2082  CA  ASP A 134     -35.140 -20.605  -2.169  1.00 26.690          C  
ATOM   2083  C   ASP A 134     -33.976 -20.406  -3.155  1.00 26.450          C  
ATOM   2084  O   ASP A 134     -34.126 -19.645  -4.105  1.00 26.110          O  
ATOM   2085  CB  ASP A 134     -36.353 -21.145  -2.919  1.00 37.330          C  
ATOM   2086  CG  ASP A 134     -37.479 -21.618  -2.002  1.00 37.330          C  
ATOM   2087  OD1 ASP A 134     -37.222 -22.064  -0.908  1.00 37.330          O  
ATOM   2088  OD2 ASP A 134     -38.604 -21.503  -2.411  1.00 37.330          O  
ATOM   2089  H   ASP A 134     -36.166 -18.761  -1.974  1.00 31.930          H  
ATOM   2090  HA  ASP A 134     -34.901 -21.330  -1.403  1.00 32.030          H  
ATOM   2091 1HB  ASP A 134     -36.751 -20.381  -3.572  1.00 44.800          H  
ATOM   2092 2HB  ASP A 134     -36.042 -21.977  -3.542  1.00 44.800          H  
ATOM   2093  N   PRO A 135     -32.812 -21.055  -2.972  1.00 26.720          N  
ATOM   2094  CA  PRO A 135     -31.652 -20.946  -3.840  1.00 26.660          C  
ATOM   2095  C   PRO A 135     -32.055 -21.423  -5.241  1.00 26.530          C  
ATOM   2096  O   PRO A 135     -32.960 -22.246  -5.353  1.00 26.650          O  
ATOM   2097  CB  PRO A 135     -30.650 -21.925  -3.192  1.00 39.990          C  
ATOM   2098  CG  PRO A 135     -31.070 -22.007  -1.755  1.00 39.990          C  
ATOM   2099  CD  PRO A 135     -32.581 -21.895  -1.778  1.00 39.990          C  
ATOM   2100  HA  PRO A 135     -31.308 -19.908  -3.825  1.00 31.990          H  
ATOM   2101 1HB  PRO A 135     -30.684 -22.899  -3.710  1.00 47.990          H  
ATOM   2102 2HB  PRO A 135     -29.624 -21.548  -3.299  1.00 47.990          H  
ATOM   2103 1HG  PRO A 135     -30.719 -22.950  -1.305  1.00 47.990          H  
ATOM   2104 2HG  PRO A 135     -30.602 -21.192  -1.182  1.00 47.990          H  
ATOM   2105 1HD  PRO A 135     -33.059 -22.880  -1.895  1.00 47.990          H  
ATOM   2106 2HD  PRO A 135     -32.866 -21.382  -0.849  1.00 47.990          H  
ATOM   2107  N   PRO A 136     -31.382 -20.947  -6.305  1.00 26.400          N  
ATOM   2108  CA  PRO A 136     -31.621 -21.296  -7.698  1.00 26.410          C  
ATOM   2109  C   PRO A 136     -31.280 -22.763  -7.912  1.00 26.940          C  
ATOM   2110  O   PRO A 136     -30.472 -23.316  -7.159  1.00 26.980          O  
ATOM   2111  CB  PRO A 136     -30.642 -20.373  -8.439  1.00 39.620          C  
ATOM   2112  CG  PRO A 136     -29.546 -20.085  -7.439  1.00 39.620          C  
ATOM   2113  CD  PRO A 136     -30.250 -20.026  -6.103  1.00 39.620          C  
ATOM   2114  HA  PRO A 136     -32.670 -21.086  -7.963  1.00 31.690          H  
ATOM   2115 1HB  PRO A 136     -30.285 -20.869  -9.358  1.00 47.540          H  
ATOM   2116 2HB  PRO A 136     -31.150 -19.451  -8.740  1.00 47.540          H  
ATOM   2117 1HG  PRO A 136     -28.789 -20.885  -7.478  1.00 47.540          H  
ATOM   2118 2HG  PRO A 136     -29.033 -19.145  -7.687  1.00 47.540          H  
ATOM   2119 1HD  PRO A 136     -29.567 -20.390  -5.336  1.00 47.540          H  
ATOM   2120 2HD  PRO A 136     -30.613 -18.998  -5.896  1.00 47.540          H  
ATOM   2121  N   GLU A 137     -31.851 -23.384  -8.942  1.00 27.430          N  
ATOM   2122  CA  GLU A 137     -31.560 -24.787  -9.221  1.00 28.070          C  
ATOM   2123  C   GLU A 137     -30.126 -25.000  -9.730  1.00 28.030          C  
ATOM   2124  O   GLU A 137     -29.608 -24.159 -10.465  1.00 28.000          O  
ATOM   2125  CB  GLU A 137     -32.575 -25.347 -10.233  1.00 39.040          C  
ATOM   2126  CG  GLU A 137     -34.008 -25.477  -9.696  1.00 39.040          C  
ATOM   2127  CD  GLU A 137     -34.141 -26.581  -8.674  1.00 39.040          C  
ATOM   2128  OE1 GLU A 137     -33.613 -27.639  -8.918  1.00 39.040          O  
ATOM   2129  OE2 GLU A 137     -34.764 -26.374  -7.651  1.00 39.040          O  
ATOM   2130  H   GLU A 137     -32.512 -22.878  -9.553  1.00 32.920          H  
ATOM   2131  HA  GLU A 137     -31.709 -25.311  -8.283  1.00 33.680          H  
ATOM   2132 1HB  GLU A 137     -32.617 -24.680 -11.093  1.00 46.850          H  
ATOM   2133 2HB  GLU A 137     -32.251 -26.317 -10.597  1.00 46.850          H  
ATOM   2134 1HG  GLU A 137     -34.298 -24.528  -9.238  1.00 46.850          H  
ATOM   2135 2HG  GLU A 137     -34.688 -25.663 -10.526  1.00 46.850          H  
ATOM   2136  N   PRO A 138     -29.483 -26.138  -9.382  1.00 28.130          N  
ATOM   2137  CA  PRO A 138     -28.150 -26.562  -9.789  1.00 28.200          C  
ATOM   2138  C   PRO A 138     -28.104 -27.003 -11.237  1.00 28.430          C  
ATOM   2139  O   PRO A 138     -29.137 -27.338 -11.820  1.00 28.580          O  
ATOM   2140  CB  PRO A 138     -27.871 -27.748  -8.862  1.00 42.300          C  
ATOM   2141  CG  PRO A 138     -29.231 -28.318  -8.555  1.00 42.300          C  
ATOM   2142  CD  PRO A 138     -30.158 -27.123  -8.494  1.00 42.300          C  
ATOM   2143  HA  PRO A 138     -27.437 -25.742  -9.613  1.00 33.840          H  
ATOM   2144 1HB  PRO A 138     -27.237 -28.477  -9.393  1.00 50.760          H  
ATOM   2145 2HB  PRO A 138     -27.316 -27.417  -7.974  1.00 50.760          H  
ATOM   2146 1HG  PRO A 138     -29.523 -29.027  -9.349  1.00 50.760          H  
ATOM   2147 2HG  PRO A 138     -29.209 -28.889  -7.615  1.00 50.760          H  
ATOM   2148 1HD  PRO A 138     -31.131 -27.430  -8.896  1.00 50.760          H  
ATOM   2149 2HD  PRO A 138     -30.226 -26.745  -7.460  1.00 50.760          H  
ATOM   2150  N   GLN A 139     -26.902 -27.052 -11.789  1.00 28.530          N  
ATOM   2151  CA  GLN A 139     -26.700 -27.566 -13.128  1.00 28.850          C  
ATOM   2152  C   GLN A 139     -27.002 -29.048 -13.119  1.00 28.940          C  
ATOM   2153  O   GLN A 139     -26.916 -29.698 -12.081  1.00 29.100          O  
ATOM   2154  CB  GLN A 139     -25.253 -27.370 -13.581  1.00 40.260          C  
ATOM   2155  CG  GLN A 139     -24.779 -25.927 -13.637  1.00 40.260          C  
ATOM   2156  CD  GLN A 139     -24.220 -25.445 -12.298  1.00 40.260          C  
ATOM   2157  OE1 GLN A 139     -24.587 -25.950 -11.223  1.00 40.260          O  
ATOM   2158  NE2 GLN A 139     -23.328 -24.471 -12.361  1.00 40.260          N  
ATOM   2159  H   GLN A 139     -26.095 -26.728 -11.258  1.00 34.240          H  
ATOM   2160  HA  GLN A 139     -27.386 -27.071 -13.815  1.00 34.620          H  
ATOM   2161 1HB  GLN A 139     -24.600 -27.914 -12.916  1.00 48.310          H  
ATOM   2162 2HB  GLN A 139     -25.125 -27.808 -14.570  1.00 48.310          H  
ATOM   2163 1HG  GLN A 139     -23.996 -25.840 -14.387  1.00 48.310          H  
ATOM   2164 2HG  GLN A 139     -25.624 -25.288 -13.899  1.00 48.310          H  
ATOM   2165 1HE2 GLN A 139     -22.919 -24.108 -11.521  1.00 48.310          H  
ATOM   2166 2HE2 GLN A 139     -23.062 -24.097 -13.251  1.00 48.310          H  
ATOM   2167  N   ALA A 140     -27.388 -29.602 -14.255  1.00 28.920          N  
ATOM   2168  CA  ALA A 140     -27.558 -31.037 -14.269  1.00 29.080          C  
ATOM   2169  C   ALA A 140     -26.209 -31.706 -14.059  1.00 29.430          C  
ATOM   2170  O   ALA A 140     -25.236 -31.357 -14.730  1.00 29.530          O  
ATOM   2171  CB  ALA A 140     -28.166 -31.491 -15.574  1.00 40.650          C  
ATOM   2172  H   ALA A 140     -27.509 -29.049 -15.090  1.00 34.700          H  
ATOM   2173  HA  ALA A 140     -28.215 -31.315 -13.445  1.00 34.900          H  
ATOM   2174 1HB  ALA A 140     -28.291 -32.567 -15.554  1.00 48.780          H  
ATOM   2175 2HB  ALA A 140     -29.131 -31.006 -15.699  1.00 48.780          H  
ATOM   2176 3HB  ALA A 140     -27.510 -31.218 -16.401  1.00 48.780          H  
ATOM   2177  N   PHE A 141     -26.179 -32.723 -13.209  1.00 29.550          N  
ATOM   2178  CA  PHE A 141     -24.967 -33.491 -12.955  1.00 29.700          C  
ATOM   2179  C   PHE A 141     -25.198 -34.978 -13.188  1.00 30.220          C  
ATOM   2180  O   PHE A 141     -24.666 -35.816 -12.459  1.00 30.530          O  
ATOM   2181  CB  PHE A 141     -24.439 -33.246 -11.536  1.00 41.520          C  
ATOM   2182  CG  PHE A 141     -24.016 -31.799 -11.267  1.00 41.520          C  
ATOM   2183  CD1 PHE A 141     -24.779 -30.953 -10.473  1.00 41.520          C  
ATOM   2184  CD2 PHE A 141     -22.852 -31.290 -11.825  1.00 41.520          C  
ATOM   2185  CE1 PHE A 141     -24.381 -29.643 -10.246  1.00 41.520          C  
ATOM   2186  CE2 PHE A 141     -22.460 -29.986 -11.600  1.00 41.520          C  
ATOM   2187  CZ  PHE A 141     -23.224 -29.165 -10.809  1.00 41.520          C  
ATOM   2188  H   PHE A 141     -27.015 -32.941 -12.686  1.00 35.460          H  
ATOM   2189  HA  PHE A 141     -24.200 -33.160 -13.656  1.00 35.640          H  
ATOM   2190 1HB  PHE A 141     -25.208 -33.518 -10.815  1.00 49.820          H  
ATOM   2191 2HB  PHE A 141     -23.580 -33.889 -11.353  1.00 49.820          H  
ATOM   2192  HD1 PHE A 141     -25.705 -31.320 -10.031  1.00 49.820          H  
ATOM   2193  HD2 PHE A 141     -22.242 -31.935 -12.457  1.00 49.820          H  
ATOM   2194  HE1 PHE A 141     -24.988 -28.992  -9.629  1.00 49.820          H  
ATOM   2195  HE2 PHE A 141     -21.545 -29.606 -12.053  1.00 49.820          H  
ATOM   2196  HZ  PHE A 141     -22.919 -28.133 -10.633  1.00 49.820          H  
ATOM   2197  N   HIS A 142     -26.004 -35.309 -14.194  1.00 30.410          N  
ATOM   2198  CA  HIS A 142     -26.295 -36.708 -14.470  1.00 30.940          C  
ATOM   2199  C   HIS A 142     -26.081 -37.046 -15.943  1.00 31.070          C  
ATOM   2200  O   HIS A 142     -26.758 -36.512 -16.841  1.00 30.990          O  
ATOM   2201  CB  HIS A 142     -27.737 -37.034 -14.083  1.00 43.100          C  
ATOM   2202  CG  HIS A 142     -28.069 -36.788 -12.665  1.00 43.100          C  
ATOM   2203  ND1 HIS A 142     -27.641 -37.606 -11.641  1.00 43.100          N  
ATOM   2204  CD2 HIS A 142     -28.816 -35.819 -12.094  1.00 43.100          C  
ATOM   2205  CE1 HIS A 142     -28.104 -37.139 -10.494  1.00 43.100          C  
ATOM   2206  NE2 HIS A 142     -28.822 -36.057 -10.742  1.00 43.100          N  
ATOM   2207  H   HIS A 142     -26.403 -34.577 -14.764  1.00 36.490          H  
ATOM   2208  HA  HIS A 142     -25.634 -37.346 -13.885  1.00 37.130          H  
ATOM   2209 1HB  HIS A 142     -28.394 -36.415 -14.663  1.00 51.720          H  
ATOM   2210 2HB  HIS A 142     -27.955 -38.076 -14.319  1.00 51.720          H  
ATOM   2211  HD1 HIS A 142     -26.849 -38.215 -11.687  1.00 51.720          H  
ATOM   2212  HD2 HIS A 142     -29.359 -34.969 -12.506  1.00 51.720          H  
ATOM   2213  HE1 HIS A 142     -27.873 -37.643  -9.557  1.00 51.720          H  
ATOM   2214  N   GLY A 143     -25.124 -37.947 -16.187  1.00 31.350          N  
ATOM   2215  CA  GLY A 143     -24.801 -38.349 -17.545  1.00 31.570          C  
ATOM   2216  C   GLY A 143     -25.987 -39.079 -18.131  1.00 31.030          C  
ATOM   2217  O   GLY A 143     -26.708 -39.775 -17.415  1.00 31.220          O  
ATOM   2218  H   GLY A 143     -24.610 -38.344 -15.412  1.00 37.620          H  
ATOM   2219 1HA  GLY A 143     -24.561 -37.472 -18.145  1.00 37.880          H  
ATOM   2220 2HA  GLY A 143     -23.927 -38.999 -17.543  1.00 37.880          H  
ATOM   2221  N   ARG A 144     -26.222 -38.866 -19.427  1.00 30.410          N  
ATOM   2222  CA  ARG A 144     -27.291 -39.438 -20.274  1.00 30.040          C  
ATOM   2223  C   ARG A 144     -28.709 -38.944 -19.917  1.00 29.400          C  
ATOM   2224  O   ARG A 144     -29.508 -38.659 -20.815  1.00 29.240          O  
ATOM   2225  CB  ARG A 144     -27.266 -40.959 -20.209  1.00 42.200          C  
ATOM   2226  CG  ARG A 144     -26.019 -41.593 -20.812  1.00 42.200          C  
ATOM   2227  CD  ARG A 144     -26.036 -43.068 -20.696  1.00 42.200          C  
ATOM   2228  NE  ARG A 144     -25.917 -43.501 -19.305  1.00 42.200          N  
ATOM   2229  CZ  ARG A 144     -26.055 -44.771 -18.869  1.00 42.200          C  
ATOM   2230  NH1 ARG A 144     -26.316 -45.746 -19.718  1.00 42.200          N  
ATOM   2231  NH2 ARG A 144     -25.925 -45.035 -17.578  1.00 42.200          N  
ATOM   2232  H   ARG A 144     -25.573 -38.244 -19.889  1.00 36.490          H  
ATOM   2233  HA  ARG A 144     -27.088 -39.145 -21.304  1.00 36.050          H  
ATOM   2234 1HB  ARG A 144     -27.368 -41.302 -19.188  1.00 50.640          H  
ATOM   2235 2HB  ARG A 144     -28.121 -41.351 -20.757  1.00 50.640          H  
ATOM   2236 1HG  ARG A 144     -25.954 -41.329 -21.866  1.00 50.640          H  
ATOM   2237 2HG  ARG A 144     -25.138 -41.225 -20.289  1.00 50.640          H  
ATOM   2238 1HD  ARG A 144     -26.975 -43.444 -21.098  1.00 50.640          H  
ATOM   2239 2HD  ARG A 144     -25.201 -43.482 -21.260  1.00 50.640          H  
ATOM   2240  HE  ARG A 144     -25.714 -42.789 -18.611  1.00 50.640          H  
ATOM   2241 1HH1 ARG A 144     -26.415 -45.550 -20.703  1.00 50.640          H  
ATOM   2242 2HH1 ARG A 144     -26.418 -46.693 -19.385  1.00 50.640          H  
ATOM   2243 1HH2 ARG A 144     -25.725 -44.285 -16.927  1.00 50.640          H  
ATOM   2244 2HH2 ARG A 144     -26.026 -45.981 -17.240  1.00 50.640          H  
ATOM   2245  N   TRP A 145     -28.958 -38.716 -18.627  1.00 29.120          N  
ATOM   2246  CA  TRP A 145     -30.200 -38.181 -18.112  1.00 28.570          C  
ATOM   2247  C   TRP A 145     -30.454 -36.802 -18.641  1.00 28.510          C  
ATOM   2248  O   TRP A 145     -31.539 -36.509 -19.132  1.00 28.510          O  
ATOM   2249  CB  TRP A 145     -30.159 -38.116 -16.593  1.00 40.220          C  
ATOM   2250  CG  TRP A 145     -31.364 -37.462 -15.982  1.00 40.220          C  
ATOM   2251  CD1 TRP A 145     -32.534 -38.074 -15.675  1.00 40.220          C  
ATOM   2252  CD2 TRP A 145     -31.530 -36.061 -15.589  1.00 40.220          C  
ATOM   2253  NE1 TRP A 145     -33.413 -37.172 -15.137  1.00 40.220          N  
ATOM   2254  CE2 TRP A 145     -32.816 -35.938 -15.079  1.00 40.220          C  
ATOM   2255  CE3 TRP A 145     -30.701 -34.923 -15.635  1.00 40.220          C  
ATOM   2256  CZ2 TRP A 145     -33.308 -34.729 -14.617  1.00 40.220          C  
ATOM   2257  CZ3 TRP A 145     -31.199 -33.720 -15.173  1.00 40.220          C  
ATOM   2258  CH2 TRP A 145     -32.465 -33.623 -14.679  1.00 40.220          C  
ATOM   2259  H   TRP A 145     -28.239 -39.015 -17.975  1.00 34.940          H  
ATOM   2260  HA  TRP A 145     -31.015 -38.832 -18.423  1.00 34.280          H  
ATOM   2261 1HB  TRP A 145     -30.056 -39.117 -16.183  1.00 48.260          H  
ATOM   2262 2HB  TRP A 145     -29.293 -37.570 -16.317  1.00 48.260          H  
ATOM   2263  HD1 TRP A 145     -32.746 -39.127 -15.837  1.00 48.260          H  
ATOM   2264  HE1 TRP A 145     -34.351 -37.383 -14.832  1.00 48.260          H  
ATOM   2265  HE3 TRP A 145     -29.695 -34.986 -16.027  1.00 48.260          H  
ATOM   2266  HZ2 TRP A 145     -34.319 -34.631 -14.219  1.00 48.260          H  
ATOM   2267  HZ3 TRP A 145     -30.570 -32.850 -15.214  1.00 48.260          H  
ATOM   2268  HH2 TRP A 145     -32.826 -32.656 -14.327  1.00 48.260          H  
ATOM   2269  N   TYR A 146     -29.451 -35.932 -18.558  1.00 28.560          N  
ATOM   2270  CA  TYR A 146     -29.663 -34.590 -19.057  1.00 28.600          C  
ATOM   2271  C   TYR A 146     -29.921 -34.584 -20.559  1.00 28.810          C  
ATOM   2272  O   TYR A 146     -30.817 -33.904 -21.050  1.00 28.940          O  
ATOM   2273  CB  TYR A 146     -28.512 -33.670 -18.709  1.00 40.020          C  
ATOM   2274  CG  TYR A 146     -28.780 -32.283 -19.182  1.00 40.020          C  
ATOM   2275  CD1 TYR A 146     -29.734 -31.527 -18.525  1.00 40.020          C  
ATOM   2276  CD2 TYR A 146     -28.091 -31.755 -20.255  1.00 40.020          C  
ATOM   2277  CE1 TYR A 146     -30.009 -30.255 -18.934  1.00 40.020          C  
ATOM   2278  CE2 TYR A 146     -28.363 -30.472 -20.670  1.00 40.020          C  
ATOM   2279  CZ  TYR A 146     -29.321 -29.722 -20.012  1.00 40.020          C  
ATOM   2280  OH  TYR A 146     -29.595 -28.440 -20.426  1.00 40.020          O  
ATOM   2281  H   TYR A 146     -28.560 -36.195 -18.118  1.00 34.270          H  
ATOM   2282  HA  TYR A 146     -30.559 -34.196 -18.579  1.00 34.320          H  
ATOM   2283 1HB  TYR A 146     -28.356 -33.658 -17.640  1.00 48.030          H  
ATOM   2284 2HB  TYR A 146     -27.597 -34.029 -19.175  1.00 48.030          H  
ATOM   2285  HD1 TYR A 146     -30.275 -31.951 -17.681  1.00 48.030          H  
ATOM   2286  HD2 TYR A 146     -27.340 -32.350 -20.772  1.00 48.030          H  
ATOM   2287  HE1 TYR A 146     -30.766 -29.667 -18.416  1.00 48.030          H  
ATOM   2288  HE2 TYR A 146     -27.825 -30.048 -21.517  1.00 48.030          H  
ATOM   2289  HH  TYR A 146     -29.041 -28.221 -21.179  1.00 48.030          H  
ATOM   2290  N   GLY A 147     -29.108 -35.314 -21.323  1.00 28.940          N  
ATOM   2291  CA  GLY A 147     -29.261 -35.331 -22.773  1.00 29.250          C  
ATOM   2292  C   GLY A 147     -30.662 -35.788 -23.175  1.00 29.040          C  
ATOM   2293  O   GLY A 147     -31.266 -35.223 -24.092  1.00 29.170          O  
ATOM   2294  H   GLY A 147     -28.381 -35.857 -20.887  1.00 34.730          H  
ATOM   2295 1HA  GLY A 147     -29.069 -34.335 -23.170  1.00 35.100          H  
ATOM   2296 2HA  GLY A 147     -28.520 -36.001 -23.206  1.00 35.100          H  
ATOM   2297  N   ALA A 148     -31.219 -36.741 -22.422  1.00 28.790          N  
ATOM   2298  CA  ALA A 148     -32.555 -37.293 -22.628  1.00 28.660          C  
ATOM   2299  C   ALA A 148     -33.661 -36.245 -22.489  1.00 28.450          C  
ATOM   2300  O   ALA A 148     -34.788 -36.458 -22.937  1.00 28.570          O  
ATOM   2301  CB  ALA A 148     -32.814 -38.419 -21.649  1.00 40.180          C  
ATOM   2302  H   ALA A 148     -30.636 -37.189 -21.705  1.00 34.550          H  
ATOM   2303  HA  ALA A 148     -32.594 -37.692 -23.639  1.00 34.390          H  
ATOM   2304 1HB  ALA A 148     -33.795 -38.849 -21.838  1.00 48.210          H  
ATOM   2305 2HB  ALA A 148     -32.048 -39.185 -21.766  1.00 48.210          H  
ATOM   2306 3HB  ALA A 148     -32.779 -38.027 -20.640  1.00 48.210          H  
ATOM   2307  N   MET A 149     -33.379 -35.102 -21.860  1.00 28.230          N  
ATOM   2308  CA  MET A 149     -34.395 -34.079 -21.689  1.00 28.120          C  
ATOM   2309  C   MET A 149     -34.652 -33.400 -23.032  1.00 28.500          C  
ATOM   2310  O   MET A 149     -35.666 -32.730 -23.226  1.00 28.610          O  
ATOM   2311  CB  MET A 149     -33.968 -33.060 -20.633  1.00 39.410          C  
ATOM   2312  CG  MET A 149     -33.875 -33.631 -19.208  1.00 39.410          C  
ATOM   2313  SD  MET A 149     -33.298 -32.429 -17.978  1.00 39.410          S  
ATOM   2314  CE  MET A 149     -34.711 -31.358 -17.750  1.00 39.410          C  
ATOM   2315  H   MET A 149     -32.427 -34.902 -21.535  1.00 33.880          H  
ATOM   2316  HA  MET A 149     -35.319 -34.554 -21.365  1.00 33.740          H  
ATOM   2317 1HB  MET A 149     -32.986 -32.664 -20.894  1.00 47.290          H  
ATOM   2318 2HB  MET A 149     -34.664 -32.229 -20.635  1.00 47.290          H  
ATOM   2319 1HG  MET A 149     -34.845 -34.005 -18.899  1.00 47.290          H  
ATOM   2320 2HG  MET A 149     -33.178 -34.474 -19.214  1.00 47.290          H  
ATOM   2321 1HE  MET A 149     -34.462 -30.594 -17.016  1.00 47.290          H  
ATOM   2322 2HE  MET A 149     -34.971 -30.879 -18.690  1.00 47.290          H  
ATOM   2323 3HE  MET A 149     -35.558 -31.942 -17.389  1.00 47.290          H  
ATOM   2324  N   SER A 150     -33.767 -33.632 -24.007  1.00 28.810          N  
ATOM   2325  CA  SER A 150     -33.900 -33.066 -25.339  1.00 29.250          C  
ATOM   2326  C   SER A 150     -35.010 -33.773 -26.107  1.00 29.570          C  
ATOM   2327  O   SER A 150     -35.422 -33.322 -27.176  1.00 29.860          O  
ATOM   2328  CB  SER A 150     -32.598 -33.168 -26.112  1.00 40.770          C  
ATOM   2329  OG  SER A 150     -32.285 -34.500 -26.414  1.00 40.770          O  
ATOM   2330  H   SER A 150     -32.947 -34.217 -23.828  1.00 34.570          H  
ATOM   2331  HA  SER A 150     -34.165 -32.014 -25.244  1.00 35.100          H  
ATOM   2332 1HB  SER A 150     -32.687 -32.597 -27.033  1.00 48.930          H  
ATOM   2333 2HB  SER A 150     -31.792 -32.729 -25.528  1.00 48.930          H  
ATOM   2334  HG  SER A 150     -31.840 -34.855 -25.620  1.00 48.930          H  
ATOM   2335  N   LYS A 151     -35.515 -34.888 -25.560  1.00 29.590          N  
ATOM   2336  CA  LYS A 151     -36.576 -35.642 -26.193  1.00 29.930          C  
ATOM   2337  C   LYS A 151     -37.947 -35.079 -25.812  1.00 29.500          C  
ATOM   2338  O   LYS A 151     -38.973 -35.546 -26.311  1.00 29.730          O  
ATOM   2339  CB  LYS A 151     -36.487 -37.110 -25.779  1.00 41.770          C  
ATOM   2340  CG  LYS A 151     -35.227 -37.824 -26.263  1.00 41.770          C  
ATOM   2341  CD  LYS A 151     -35.191 -39.274 -25.784  1.00 41.770          C  
ATOM   2342  CE  LYS A 151     -33.935 -39.998 -26.268  1.00 41.770          C  
ATOM   2343  NZ  LYS A 151     -33.881 -41.412 -25.782  1.00 41.770          N  
ATOM   2344  H   LYS A 151     -35.153 -35.234 -24.667  1.00 35.510          H  
ATOM   2345  HA  LYS A 151     -36.466 -35.563 -27.274  1.00 35.920          H  
ATOM   2346 1HB  LYS A 151     -36.517 -37.177 -24.693  1.00 50.120          H  
ATOM   2347 2HB  LYS A 151     -37.352 -37.649 -26.163  1.00 50.120          H  
ATOM   2348 1HG  LYS A 151     -35.191 -37.796 -27.352  1.00 50.120          H  
ATOM   2349 2HG  LYS A 151     -34.352 -37.298 -25.875  1.00 50.120          H  
ATOM   2350 1HD  LYS A 151     -35.208 -39.285 -24.690  1.00 50.120          H  
ATOM   2351 2HD  LYS A 151     -36.072 -39.799 -26.150  1.00 50.120          H  
ATOM   2352 1HE  LYS A 151     -33.922 -39.999 -27.357  1.00 50.120          H  
ATOM   2353 2HE  LYS A 151     -33.055 -39.466 -25.904  1.00 50.120          H  
ATOM   2354 1HZ  LYS A 151     -33.038 -41.856 -26.123  1.00 50.120          H  
ATOM   2355 2HZ  LYS A 151     -33.881 -41.424 -24.771  1.00 50.120          H  
ATOM   2356 3HZ  LYS A 151     -34.686 -41.919 -26.123  1.00 50.120          H  
ATOM   2357  N   ARG A 152     -37.978 -34.108 -24.893  1.00 28.950          N  
ATOM   2358  CA  ARG A 152     -39.236 -33.514 -24.464  1.00 28.580          C  
ATOM   2359  C   ARG A 152     -39.918 -32.754 -25.596  1.00 28.020          C  
ATOM   2360  O   ARG A 152     -39.300 -31.919 -26.257  1.00 27.760          O  
ATOM   2361  CB  ARG A 152     -38.987 -32.566 -23.297  1.00 40.160          C  
ATOM   2362  CG  ARG A 152     -38.617 -33.246 -21.984  1.00 40.160          C  
ATOM   2363  CD  ARG A 152     -38.341 -32.268 -20.888  1.00 40.160          C  
ATOM   2364  NE  ARG A 152     -37.926 -32.958 -19.662  1.00 40.160          N  
ATOM   2365  CZ  ARG A 152     -38.756 -33.414 -18.692  1.00 40.160          C  
ATOM   2366  NH1 ARG A 152     -40.056 -33.235 -18.774  1.00 40.160          N  
ATOM   2367  NH2 ARG A 152     -38.260 -34.054 -17.644  1.00 40.160          N  
ATOM   2368  H   ARG A 152     -37.107 -33.744 -24.497  1.00 34.740          H  
ATOM   2369  HA  ARG A 152     -39.897 -34.314 -24.132  1.00 34.300          H  
ATOM   2370 1HB  ARG A 152     -38.154 -31.914 -23.556  1.00 48.190          H  
ATOM   2371 2HB  ARG A 152     -39.839 -31.925 -23.140  1.00 48.190          H  
ATOM   2372 1HG  ARG A 152     -39.443 -33.881 -21.674  1.00 48.190          H  
ATOM   2373 2HG  ARG A 152     -37.733 -33.861 -22.129  1.00 48.190          H  
ATOM   2374 1HD  ARG A 152     -37.522 -31.615 -21.201  1.00 48.190          H  
ATOM   2375 2HD  ARG A 152     -39.223 -31.662 -20.681  1.00 48.190          H  
ATOM   2376  HE  ARG A 152     -36.935 -33.126 -19.544  1.00 48.190          H  
ATOM   2377 1HH1 ARG A 152     -40.458 -32.741 -19.559  1.00 48.190          H  
ATOM   2378 2HH1 ARG A 152     -40.660 -33.584 -18.043  1.00 48.190          H  
ATOM   2379 1HH2 ARG A 152     -37.269 -34.224 -17.564  1.00 48.190          H  
ATOM   2380 2HH2 ARG A 152     -38.880 -34.395 -16.923  1.00 48.190          H  
ATOM   2381  N   GLY A 153     -41.222 -32.975 -25.767  1.00 27.930          N  
ATOM   2382  CA  GLY A 153     -41.959 -32.230 -26.776  1.00 27.510          C  
ATOM   2383  C   GLY A 153     -42.286 -30.857 -26.214  1.00 26.870          C  
ATOM   2384  O   GLY A 153     -41.894 -30.542 -25.089  1.00 26.180          O  
ATOM   2385  H   GLY A 153     -41.679 -33.707 -25.243  1.00 33.520          H  
ATOM   2386 1HA  GLY A 153     -41.356 -32.134 -27.681  1.00 33.010          H  
ATOM   2387 2HA  GLY A 153     -42.872 -32.762 -27.039  1.00 33.010          H  
ATOM   2388  N   ASN A 154     -43.043 -30.050 -26.947  1.00 27.160          N  
ATOM   2389  CA  ASN A 154     -43.289 -28.686 -26.484  1.00 26.680          C  
ATOM   2390  C   ASN A 154     -44.010 -28.568 -25.145  1.00 25.790          C  
ATOM   2391  O   ASN A 154     -43.694 -27.676 -24.354  1.00 25.310          O  
ATOM   2392  CB  ASN A 154     -44.058 -27.919 -27.536  1.00 37.540          C  
ATOM   2393  CG  ASN A 154     -43.217 -27.576 -28.729  1.00 37.540          C  
ATOM   2394  OD1 ASN A 154     -41.981 -27.573 -28.673  1.00 37.540          O  
ATOM   2395  ND2 ASN A 154     -43.866 -27.288 -29.822  1.00 37.540          N  
ATOM   2396  H   ASN A 154     -43.378 -30.355 -27.851  1.00 32.590          H  
ATOM   2397  HA  ASN A 154     -42.318 -28.204 -26.354  1.00 32.020          H  
ATOM   2398 1HB  ASN A 154     -44.915 -28.509 -27.862  1.00 45.050          H  
ATOM   2399 2HB  ASN A 154     -44.446 -26.998 -27.099  1.00 45.050          H  
ATOM   2400 1HD2 ASN A 154     -43.363 -27.052 -30.653  1.00 45.050          H  
ATOM   2401 2HD2 ASN A 154     -44.866 -27.300 -29.834  1.00 45.050          H  
ATOM   2402  N   ASP A 155     -44.945 -29.470 -24.853  1.00 25.660          N  
ATOM   2403  CA  ASP A 155     -45.678 -29.335 -23.600  1.00 24.850          C  
ATOM   2404  C   ASP A 155     -44.806 -29.749 -22.434  1.00 24.030          C  
ATOM   2405  O   ASP A 155     -44.826 -29.121 -21.371  1.00 23.350          O  
ATOM   2406  CB  ASP A 155     -46.930 -30.206 -23.616  1.00 35.110          C  
ATOM   2407  CG  ASP A 155     -48.001 -29.731 -24.587  1.00 35.110          C  
ATOM   2408  OD1 ASP A 155     -47.984 -28.597 -25.006  1.00 35.110          O  
ATOM   2409  OD2 ASP A 155     -48.828 -30.536 -24.916  1.00 35.110          O  
ATOM   2410  H   ASP A 155     -45.171 -30.195 -25.517  1.00 30.790          H  
ATOM   2411  HA  ASP A 155     -45.965 -28.291 -23.471  1.00 29.820          H  
ATOM   2412 1HB  ASP A 155     -46.657 -31.226 -23.878  1.00 42.140          H  
ATOM   2413 2HB  ASP A 155     -47.360 -30.235 -22.614  1.00 42.140          H  
ATOM   2414  N   ALA A 156     -44.052 -30.830 -22.631  1.00 24.230          N  
ATOM   2415  CA  ALA A 156     -43.156 -31.349 -21.614  1.00 23.590          C  
ATOM   2416  C   ALA A 156     -42.063 -30.344 -21.300  1.00 22.850          C  
ATOM   2417  O   ALA A 156     -41.661 -30.203 -20.142  1.00 22.100          O  
ATOM   2418  CB  ALA A 156     -42.551 -32.653 -22.073  1.00 33.280          C  
ATOM   2419  H   ALA A 156     -44.119 -31.297 -23.522  1.00 29.080          H  
ATOM   2420  HA  ALA A 156     -43.731 -31.518 -20.704  1.00 28.310          H  
ATOM   2421 1HB  ALA A 156     -41.895 -33.047 -21.304  1.00 39.940          H  
ATOM   2422 2HB  ALA A 156     -43.347 -33.367 -22.272  1.00 39.940          H  
ATOM   2423 3HB  ALA A 156     -41.994 -32.478 -22.978  1.00 39.940          H  
ATOM   2424  N   LYS A 157     -41.577 -29.657 -22.338  1.00 23.120          N  
ATOM   2425  CA  LYS A 157     -40.529 -28.667 -22.199  1.00 22.540          C  
ATOM   2426  C   LYS A 157     -41.018 -27.468 -21.403  1.00 21.570          C  
ATOM   2427  O   LYS A 157     -40.342 -27.034 -20.462  1.00 20.800          O  
ATOM   2428  CB  LYS A 157     -40.023 -28.239 -23.574  1.00 31.790          C  
ATOM   2429  CG  LYS A 157     -38.885 -27.221 -23.559  1.00 31.790          C  
ATOM   2430  CD  LYS A 157     -38.405 -26.919 -24.978  1.00 31.790          C  
ATOM   2431  CE  LYS A 157     -37.290 -25.882 -24.983  1.00 31.790          C  
ATOM   2432  NZ  LYS A 157     -36.821 -25.576 -26.366  1.00 31.790          N  
ATOM   2433  H   LYS A 157     -41.928 -29.858 -23.280  1.00 27.740          H  
ATOM   2434  HA  LYS A 157     -39.702 -29.118 -21.652  1.00 27.050          H  
ATOM   2435 1HB  LYS A 157     -39.689 -29.124 -24.125  1.00 38.150          H  
ATOM   2436 2HB  LYS A 157     -40.851 -27.807 -24.140  1.00 38.150          H  
ATOM   2437 1HG  LYS A 157     -39.232 -26.293 -23.099  1.00 38.150          H  
ATOM   2438 2HG  LYS A 157     -38.055 -27.612 -22.970  1.00 38.150          H  
ATOM   2439 1HD  LYS A 157     -38.043 -27.839 -25.444  1.00 38.150          H  
ATOM   2440 2HD  LYS A 157     -39.245 -26.543 -25.565  1.00 38.150          H  
ATOM   2441 1HE  LYS A 157     -37.655 -24.965 -24.523  1.00 38.150          H  
ATOM   2442 2HE  LYS A 157     -36.449 -26.260 -24.402  1.00 38.150          H  
ATOM   2443 1HZ  LYS A 157     -36.084 -24.886 -26.327  1.00 38.150          H  
ATOM   2444 2HZ  LYS A 157     -36.469 -26.419 -26.800  1.00 38.150          H  
ATOM   2445 3HZ  LYS A 157     -37.591 -25.214 -26.912  1.00 38.150          H  
ATOM   2446  N   GLU A 158     -42.194 -26.929 -21.765  1.00 21.670          N  
ATOM   2447  CA  GLU A 158     -42.731 -25.779 -21.046  1.00 20.870          C  
ATOM   2448  C   GLU A 158     -43.039 -26.142 -19.601  1.00 20.150          C  
ATOM   2449  O   GLU A 158     -42.768 -25.350 -18.692  1.00 19.320          O  
ATOM   2450  CB  GLU A 158     -43.984 -25.238 -21.746  1.00 29.540          C  
ATOM   2451  CG  GLU A 158     -43.720 -24.500 -23.069  1.00 29.540          C  
ATOM   2452  CD  GLU A 158     -43.049 -23.138 -22.881  1.00 29.540          C  
ATOM   2453  OE1 GLU A 158     -43.591 -22.319 -22.161  1.00 29.540          O  
ATOM   2454  OE2 GLU A 158     -42.001 -22.925 -23.439  1.00 29.540          O  
ATOM   2455  H   GLU A 158     -42.705 -27.311 -22.567  1.00 26.000          H  
ATOM   2456  HA  GLU A 158     -41.976 -24.992 -21.047  1.00 25.040          H  
ATOM   2457 1HB  GLU A 158     -44.654 -26.075 -21.968  1.00 35.450          H  
ATOM   2458 2HB  GLU A 158     -44.514 -24.562 -21.077  1.00 35.450          H  
ATOM   2459 1HG  GLU A 158     -43.074 -25.127 -23.687  1.00 35.450          H  
ATOM   2460 2HG  GLU A 158     -44.663 -24.372 -23.598  1.00 35.450          H  
ATOM   2461  N   LEU A 159     -43.551 -27.358 -19.363  1.00 20.550          N  
ATOM   2462  CA  LEU A 159     -43.814 -27.768 -18.001  1.00 20.040          C  
ATOM   2463  C   LEU A 159     -42.525 -27.892 -17.225  1.00 19.540          C  
ATOM   2464  O   LEU A 159     -42.433 -27.398 -16.102  1.00 18.790          O  
ATOM   2465  CB  LEU A 159     -44.570 -29.095 -17.940  1.00 28.260          C  
ATOM   2466  CG  LEU A 159     -44.841 -29.667 -16.499  1.00 28.260          C  
ATOM   2467  CD1 LEU A 159     -45.674 -28.684 -15.657  1.00 28.260          C  
ATOM   2468  CD2 LEU A 159     -45.554 -31.001 -16.629  1.00 28.260          C  
ATOM   2469  H   LEU A 159     -43.804 -27.984 -20.133  1.00 24.660          H  
ATOM   2470  HA  LEU A 159     -44.424 -26.997 -17.541  1.00 24.050          H  
ATOM   2471 1HB  LEU A 159     -45.525 -28.971 -18.447  1.00 33.910          H  
ATOM   2472 2HB  LEU A 159     -43.991 -29.838 -18.491  1.00 33.910          H  
ATOM   2473  HG  LEU A 159     -43.895 -29.820 -15.993  1.00 33.910          H  
ATOM   2474 1HD1 LEU A 159     -45.837 -29.112 -14.667  1.00 33.910          H  
ATOM   2475 2HD1 LEU A 159     -45.149 -27.740 -15.543  1.00 33.910          H  
ATOM   2476 3HD1 LEU A 159     -46.634 -28.509 -16.138  1.00 33.910          H  
ATOM   2477 1HD2 LEU A 159     -45.728 -31.420 -15.637  1.00 33.910          H  
ATOM   2478 2HD2 LEU A 159     -46.509 -30.858 -17.137  1.00 33.910          H  
ATOM   2479 3HD2 LEU A 159     -44.934 -31.684 -17.209  1.00 33.910          H  
ATOM   2480  N   ALA A 160     -41.508 -28.536 -17.799  1.00 20.050          N  
ATOM   2481  CA  ALA A 160     -40.282 -28.676 -17.054  1.00 19.760          C  
ATOM   2482  C   ALA A 160     -39.747 -27.307 -16.683  1.00 18.970          C  
ATOM   2483  O   ALA A 160     -39.400 -27.071 -15.524  1.00 18.410          O  
ATOM   2484  CB  ALA A 160     -39.255 -29.432 -17.873  1.00 27.780          C  
ATOM   2485  H   ALA A 160     -41.596 -28.956 -18.728  1.00 24.060          H  
ATOM   2486  HA  ALA A 160     -40.494 -29.224 -16.139  1.00 23.710          H  
ATOM   2487 1HB  ALA A 160     -38.345 -29.542 -17.308  1.00 33.340          H  
ATOM   2488 2HB  ALA A 160     -39.649 -30.409 -18.124  1.00 33.340          H  
ATOM   2489 3HB  ALA A 160     -39.050 -28.878 -18.790  1.00 33.340          H  
ATOM   2490  N   ALA A 161     -39.790 -26.347 -17.615  1.00 19.000          N  
ATOM   2491  CA  ALA A 161     -39.304 -25.018 -17.294  1.00 18.350          C  
ATOM   2492  C   ALA A 161     -40.101 -24.413 -16.147  1.00 17.520          C  
ATOM   2493  O   ALA A 161     -39.527 -23.841 -15.222  1.00 16.910          O  
ATOM   2494  CB  ALA A 161     -39.394 -24.124 -18.512  1.00 25.950          C  
ATOM   2495  H   ALA A 161     -40.103 -26.564 -18.568  1.00 22.800          H  
ATOM   2496  HA  ALA A 161     -38.263 -25.100 -16.984  1.00 22.020          H  
ATOM   2497 1HB  ALA A 161     -39.007 -23.134 -18.268  1.00 31.140          H  
ATOM   2498 2HB  ALA A 161     -38.808 -24.560 -19.322  1.00 31.140          H  
ATOM   2499 3HB  ALA A 161     -40.437 -24.043 -18.825  1.00 31.140          H  
ATOM   2500  N   ALA A 162     -41.428 -24.592 -16.164  1.00 17.630          N  
ATOM   2501  CA  ALA A 162     -42.291 -24.085 -15.102  1.00 17.040          C  
ATOM   2502  C   ALA A 162     -41.947 -24.687 -13.739  1.00 16.670          C  
ATOM   2503  O   ALA A 162     -42.047 -24.011 -12.711  1.00 16.060          O  
ATOM   2504  CB  ALA A 162     -43.745 -24.385 -15.427  1.00 24.090          C  
ATOM   2505  H   ALA A 162     -41.860 -25.038 -16.981  1.00 21.160          H  
ATOM   2506  HA  ALA A 162     -42.149 -23.007 -15.044  1.00 20.450          H  
ATOM   2507 1HB  ALA A 162     -44.383 -23.975 -14.648  1.00 28.910          H  
ATOM   2508 2HB  ALA A 162     -44.001 -23.937 -16.387  1.00 28.910          H  
ATOM   2509 3HB  ALA A 162     -43.887 -25.458 -15.482  1.00 28.910          H  
ATOM   2510  N   LEU A 163     -41.555 -25.962 -13.735  1.00 17.160          N  
ATOM   2511  CA  LEU A 163     -41.221 -26.665 -12.508  1.00 17.040          C  
ATOM   2512  C   LEU A 163     -39.838 -26.279 -11.982  1.00 16.640          C  
ATOM   2513  O   LEU A 163     -39.656 -26.155 -10.769  1.00 16.270          O  
ATOM   2514  CB  LEU A 163     -41.275 -28.181 -12.756  1.00 23.900          C  
ATOM   2515  CG  LEU A 163     -42.679 -28.797 -13.103  1.00 23.900          C  
ATOM   2516  CD1 LEU A 163     -42.483 -30.248 -13.501  1.00 23.900          C  
ATOM   2517  CD2 LEU A 163     -43.634 -28.691 -11.924  1.00 23.900          C  
ATOM   2518  H   LEU A 163     -41.531 -26.470 -14.627  1.00 20.590          H  
ATOM   2519  HA  LEU A 163     -41.946 -26.388 -11.751  1.00 20.450          H  
ATOM   2520 1HB  LEU A 163     -40.608 -28.404 -13.587  1.00 28.680          H  
ATOM   2521 2HB  LEU A 163     -40.895 -28.686 -11.871  1.00 28.680          H  
ATOM   2522  HG  LEU A 163     -43.105 -28.268 -13.943  1.00 28.680          H  
ATOM   2523 1HD1 LEU A 163     -43.445 -30.684 -13.764  1.00 28.680          H  
ATOM   2524 2HD1 LEU A 163     -41.816 -30.301 -14.358  1.00 28.680          H  
ATOM   2525 3HD1 LEU A 163     -42.052 -30.800 -12.669  1.00 28.680          H  
ATOM   2526 1HD2 LEU A 163     -44.593 -29.132 -12.202  1.00 28.680          H  
ATOM   2527 2HD2 LEU A 163     -43.223 -29.228 -11.069  1.00 28.680          H  
ATOM   2528 3HD2 LEU A 163     -43.790 -27.652 -11.656  1.00 28.680          H  
ATOM   2529  N   TYR A 164     -38.867 -26.073 -12.879  1.00 16.820          N  
ATOM   2530  CA  TYR A 164     -37.525 -25.703 -12.436  1.00 16.600          C  
ATOM   2531  C   TYR A 164     -37.421 -24.221 -12.079  1.00 15.800          C  
ATOM   2532  O   TYR A 164     -36.888 -23.865 -11.034  1.00 15.480          O  
ATOM   2533  CB  TYR A 164     -36.470 -26.031 -13.501  1.00 23.330          C  
ATOM   2534  CG  TYR A 164     -36.191 -27.508 -13.686  1.00 23.330          C  
ATOM   2535  CD1 TYR A 164     -36.561 -28.148 -14.861  1.00 23.330          C  
ATOM   2536  CD2 TYR A 164     -35.565 -28.228 -12.673  1.00 23.330          C  
ATOM   2537  CE1 TYR A 164     -36.313 -29.490 -15.020  1.00 23.330          C  
ATOM   2538  CE2 TYR A 164     -35.314 -29.574 -12.841  1.00 23.330          C  
ATOM   2539  CZ  TYR A 164     -35.689 -30.204 -14.011  1.00 23.330          C  
ATOM   2540  OH  TYR A 164     -35.439 -31.544 -14.182  1.00 23.330          O  
ATOM   2541  H   TYR A 164     -39.062 -26.246 -13.870  1.00 20.180          H  
ATOM   2542  HA  TYR A 164     -37.296 -26.270 -11.535  1.00 19.920          H  
ATOM   2543 1HB  TYR A 164     -36.800 -25.627 -14.462  1.00 27.990          H  
ATOM   2544 2HB  TYR A 164     -35.533 -25.537 -13.243  1.00 27.990          H  
ATOM   2545  HD1 TYR A 164     -37.045 -27.591 -15.658  1.00 27.990          H  
ATOM   2546  HD2 TYR A 164     -35.268 -27.733 -11.744  1.00 27.990          H  
ATOM   2547  HE1 TYR A 164     -36.603 -29.990 -15.936  1.00 27.990          H  
ATOM   2548  HE2 TYR A 164     -34.822 -30.138 -12.046  1.00 27.990          H  
ATOM   2549  HH  TYR A 164     -34.998 -31.886 -13.401  1.00 27.990          H  
ATOM   2550  N   GLU A 165     -37.984 -23.331 -12.889  1.00 15.600          N  
ATOM   2551  CA  GLU A 165     -37.879 -21.899 -12.604  1.00 14.980          C  
ATOM   2552  C   GLU A 165     -39.033 -21.472 -11.693  1.00 14.550          C  
ATOM   2553  O   GLU A 165     -39.876 -20.649 -12.063  1.00 14.120          O  
ATOM   2554  CB  GLU A 165     -37.875 -21.105 -13.920  1.00 21.220          C  
ATOM   2555  CG  GLU A 165     -36.669 -21.428 -14.829  1.00 21.220          C  
ATOM   2556  CD  GLU A 165     -36.638 -20.660 -16.138  1.00 21.220          C  
ATOM   2557  OE1 GLU A 165     -37.592 -19.985 -16.447  1.00 21.220          O  
ATOM   2558  OE2 GLU A 165     -35.639 -20.745 -16.817  1.00 21.220          O  
ATOM   2559  H   GLU A 165     -38.458 -23.639 -13.739  1.00 18.720          H  
ATOM   2560  HA  GLU A 165     -36.938 -21.711 -12.082  1.00 17.980          H  
ATOM   2561 1HB  GLU A 165     -38.786 -21.322 -14.478  1.00 25.460          H  
ATOM   2562 2HB  GLU A 165     -37.861 -20.036 -13.705  1.00 25.460          H  
ATOM   2563 1HG  GLU A 165     -35.753 -21.220 -14.276  1.00 25.460          H  
ATOM   2564 2HG  GLU A 165     -36.688 -22.497 -15.051  1.00 25.460          H  
ATOM   2565  N   HIS A 166     -38.996 -22.015 -10.475  1.00 14.750          N  
ATOM   2566  CA  HIS A 166     -40.007 -21.898  -9.422  1.00 14.630          C  
ATOM   2567  C   HIS A 166     -39.838 -20.711  -8.481  1.00 14.470          C  
ATOM   2568  O   HIS A 166     -40.703 -20.447  -7.646  1.00 14.310          O  
ATOM   2569  CB  HIS A 166     -40.045 -23.189  -8.597  1.00 20.530          C  
ATOM   2570  CG  HIS A 166     -38.750 -23.517  -7.911  1.00 20.530          C  
ATOM   2571  ND1 HIS A 166     -38.299 -22.854  -6.780  1.00 20.530          N  
ATOM   2572  CD2 HIS A 166     -37.819 -24.451  -8.197  1.00 20.530          C  
ATOM   2573  CE1 HIS A 166     -37.127 -23.362  -6.422  1.00 20.530          C  
ATOM   2574  NE2 HIS A 166     -36.824 -24.337  -7.267  1.00 20.530          N  
ATOM   2575  H   HIS A 166     -38.191 -22.629 -10.311  1.00 17.700          H  
ATOM   2576  HA  HIS A 166     -40.975 -21.807  -9.895  1.00 17.560          H  
ATOM   2577 1HB  HIS A 166     -40.825 -23.114  -7.843  1.00 24.640          H  
ATOM   2578 2HB  HIS A 166     -40.300 -24.027  -9.253  1.00 24.640          H  
ATOM   2579  HD2 HIS A 166     -37.846 -25.166  -9.020  1.00 24.640          H  
ATOM   2580  HE1 HIS A 166     -36.520 -23.044  -5.579  1.00 24.640          H  
ATOM   2581  HE2 HIS A 166     -35.976 -24.944  -7.269  1.00 24.640          H  
ATOM   2582  N   LEU A 167     -38.738 -19.997  -8.608  1.00 14.670          N  
ATOM   2583  CA  LEU A 167     -38.399 -18.926  -7.679  1.00 14.720          C  
ATOM   2584  C   LEU A 167     -39.353 -17.695  -7.590  1.00 14.390          C  
ATOM   2585  O   LEU A 167     -39.696 -17.311  -6.474  1.00 14.460          O  
ATOM   2586  CB  LEU A 167     -36.950 -18.481  -7.948  1.00 20.590          C  
ATOM   2587  CG  LEU A 167     -36.198 -17.536  -6.887  1.00 20.590          C  
ATOM   2588  CD1 LEU A 167     -36.559 -16.055  -7.056  1.00 20.590          C  
ATOM   2589  CD2 LEU A 167     -36.512 -18.025  -5.464  1.00 20.590          C  
ATOM   2590  H   LEU A 167     -38.079 -20.261  -9.336  1.00 17.600          H  
ATOM   2591  HA  LEU A 167     -38.412 -19.405  -6.695  1.00 17.660          H  
ATOM   2592 1HB  LEU A 167     -36.339 -19.387  -8.049  1.00 24.710          H  
ATOM   2593 2HB  LEU A 167     -36.928 -17.969  -8.905  1.00 24.710          H  
ATOM   2594  HG  LEU A 167     -35.125 -17.631  -7.060  1.00 24.710          H  
ATOM   2595 1HD1 LEU A 167     -35.989 -15.463  -6.340  1.00 24.710          H  
ATOM   2596 2HD1 LEU A 167     -36.304 -15.768  -8.044  1.00 24.710          H  
ATOM   2597 3HD1 LEU A 167     -37.600 -15.871  -6.885  1.00 24.710          H  
ATOM   2598 1HD2 LEU A 167     -35.975 -17.448  -4.739  1.00 24.710          H  
ATOM   2599 2HD2 LEU A 167     -37.568 -17.943  -5.241  1.00 24.710          H  
ATOM   2600 3HD2 LEU A 167     -36.203 -19.062  -5.388  1.00 24.710          H  
ATOM   2601  N   HIS A 168     -39.796 -17.014  -8.687  1.00 14.190          N  
ATOM   2602  CA  HIS A 168     -39.621 -17.257 -10.125  1.00 14.000          C  
ATOM   2603  C   HIS A 168     -38.781 -16.207 -10.887  1.00 13.580          C  
ATOM   2604  O   HIS A 168     -38.674 -16.308 -12.114  1.00 13.650          O  
ATOM   2605  CB  HIS A 168     -41.002 -17.182 -10.798  1.00 19.680          C  
ATOM   2606  CG  HIS A 168     -42.033 -18.175 -10.360  1.00 19.680          C  
ATOM   2607  ND1 HIS A 168     -42.077 -19.455 -10.833  1.00 19.680          N  
ATOM   2608  CD2 HIS A 168     -43.065 -18.056  -9.490  1.00 19.680          C  
ATOM   2609  CE1 HIS A 168     -43.103 -20.090 -10.286  1.00 19.680          C  
ATOM   2610  NE2 HIS A 168     -43.720 -19.262  -9.467  1.00 19.680          N  
ATOM   2611  H   HIS A 168     -40.394 -16.233  -8.466  1.00 17.030          H  
ATOM   2612  HA  HIS A 168     -39.178 -18.223 -10.307  1.00 16.800          H  
ATOM   2613 1HB  HIS A 168     -41.416 -16.186 -10.645  1.00 23.610          H  
ATOM   2614 2HB  HIS A 168     -40.876 -17.312 -11.870  1.00 23.610          H  
ATOM   2615  HD1 HIS A 168     -41.349 -19.906 -11.394  1.00 23.610          H  
ATOM   2616  HD2 HIS A 168     -43.424 -17.229  -8.876  1.00 23.610          H  
ATOM   2617  HE1 HIS A 168     -43.308 -21.129 -10.544  1.00 23.610          H  
ATOM   2618  N   VAL A 169     -38.223 -15.191 -10.211  1.00 13.320          N  
ATOM   2619  CA  VAL A 169     -37.530 -14.119 -10.955  1.00 13.060          C  
ATOM   2620  C   VAL A 169     -36.010 -14.064 -10.831  1.00 13.280          C  
ATOM   2621  O   VAL A 169     -35.310 -14.235 -11.837  1.00 13.300          O  
ATOM   2622  CB  VAL A 169     -38.104 -12.743 -10.543  1.00 18.390          C  
ATOM   2623  CG1 VAL A 169     -37.346 -11.587 -11.263  1.00 18.390          C  
ATOM   2624  CG2 VAL A 169     -39.590 -12.709 -10.896  1.00 18.390          C  
ATOM   2625  H   VAL A 169     -38.308 -15.154  -9.203  1.00 15.980          H  
ATOM   2626  HA  VAL A 169     -37.759 -14.254 -12.011  1.00 15.670          H  
ATOM   2627  HB  VAL A 169     -37.977 -12.601  -9.471  1.00 22.070          H  
ATOM   2628 1HG1 VAL A 169     -37.772 -10.632 -10.955  1.00 22.070          H  
ATOM   2629 2HG1 VAL A 169     -36.286 -11.591 -11.004  1.00 22.070          H  
ATOM   2630 3HG1 VAL A 169     -37.452 -11.697 -12.339  1.00 22.070          H  
ATOM   2631 1HG2 VAL A 169     -40.015 -11.748 -10.605  1.00 22.070          H  
ATOM   2632 2HG2 VAL A 169     -39.708 -12.847 -11.971  1.00 22.070          H  
ATOM   2633 3HG2 VAL A 169     -40.113 -13.504 -10.374  1.00 22.070          H  
ATOM   2634  N   ASP A 170     -35.485 -13.878  -9.616  1.00 13.600          N  
ATOM   2635  CA  ASP A 170     -34.047 -13.692  -9.460  1.00 13.980          C  
ATOM   2636  C   ASP A 170     -33.281 -14.860 -10.046  1.00 14.280          C  
ATOM   2637  O   ASP A 170     -32.223 -14.677 -10.632  1.00 14.490          O  
ATOM   2638  CB  ASP A 170     -33.669 -13.425  -8.005  1.00 19.420          C  
ATOM   2639  CG  ASP A 170     -34.133 -12.008  -7.563  1.00 19.420          C  
ATOM   2640  OD1 ASP A 170     -34.526 -11.246  -8.413  1.00 19.420          O  
ATOM   2641  OD2 ASP A 170     -34.066 -11.692  -6.408  1.00 19.420          O  
ATOM   2642  H   ASP A 170     -36.090 -13.770  -8.816  1.00 16.320          H  
ATOM   2643  HA  ASP A 170     -33.766 -12.803 -10.020  1.00 16.780          H  
ATOM   2644 1HB  ASP A 170     -34.115 -14.173  -7.354  1.00 23.300          H  
ATOM   2645 2HB  ASP A 170     -32.583 -13.501  -7.882  1.00 23.300          H  
ATOM   2646  N   GLU A 171     -33.831 -16.063  -9.991  1.00 14.400          N  
ATOM   2647  CA  GLU A 171     -33.133 -17.209 -10.550  1.00 14.910          C  
ATOM   2648  C   GLU A 171     -32.723 -17.003 -12.014  1.00 14.830          C  
ATOM   2649  O   GLU A 171     -31.669 -17.499 -12.429  1.00 15.070          O  
ATOM   2650  CB  GLU A 171     -33.984 -18.463 -10.409  1.00 20.670          C  
ATOM   2651  CG  GLU A 171     -33.331 -19.700 -10.958  1.00 20.670          C  
ATOM   2652  CD  GLU A 171     -34.053 -20.920 -10.616  1.00 20.670          C  
ATOM   2653  OE1 GLU A 171     -35.123 -20.832 -10.082  1.00 20.670          O  
ATOM   2654  OE2 GLU A 171     -33.507 -21.970 -10.845  1.00 20.670          O  
ATOM   2655  H   GLU A 171     -34.709 -16.198  -9.514  1.00 17.280          H  
ATOM   2656  HA  GLU A 171     -32.225 -17.364  -9.970  1.00 17.890          H  
ATOM   2657 1HB  GLU A 171     -34.194 -18.636  -9.355  1.00 24.800          H  
ATOM   2658 2HB  GLU A 171     -34.938 -18.320 -10.920  1.00 24.800          H  
ATOM   2659 1HG  GLU A 171     -33.315 -19.622 -12.045  1.00 24.800          H  
ATOM   2660 2HG  GLU A 171     -32.313 -19.763 -10.632  1.00 24.800          H  
ATOM   2661  N   LYS A 172     -33.562 -16.325 -12.816  1.00 14.620          N  
ATOM   2662  CA  LYS A 172     -33.256 -16.121 -14.227  1.00 14.710          C  
ATOM   2663  C   LYS A 172     -32.247 -14.996 -14.386  1.00 14.700          C  
ATOM   2664  O   LYS A 172     -31.467 -14.975 -15.339  1.00 14.870          O  
ATOM   2665  CB  LYS A 172     -34.519 -15.798 -15.029  1.00 20.560          C  
ATOM   2666  CG  LYS A 172     -35.520 -16.957 -15.147  1.00 20.560          C  
ATOM   2667  CD  LYS A 172     -36.650 -16.650 -16.173  1.00 20.560          C  
ATOM   2668  CE  LYS A 172     -37.768 -15.735 -15.621  1.00 20.560          C  
ATOM   2669  NZ  LYS A 172     -38.623 -16.417 -14.590  1.00 20.560          N  
ATOM   2670  H   LYS A 172     -34.407 -15.894 -12.438  1.00 17.540          H  
ATOM   2671  HA  LYS A 172     -32.807 -17.034 -14.624  1.00 17.650          H  
ATOM   2672 1HB  LYS A 172     -35.025 -14.959 -14.550  1.00 24.670          H  
ATOM   2673 2HB  LYS A 172     -34.238 -15.485 -16.032  1.00 24.670          H  
ATOM   2674 1HG  LYS A 172     -34.990 -17.859 -15.471  1.00 24.670          H  
ATOM   2675 2HG  LYS A 172     -35.955 -17.158 -14.169  1.00 24.670          H  
ATOM   2676 1HD  LYS A 172     -36.214 -16.179 -17.054  1.00 24.670          H  
ATOM   2677 2HD  LYS A 172     -37.102 -17.586 -16.487  1.00 24.670          H  
ATOM   2678 1HE  LYS A 172     -37.323 -14.852 -15.171  1.00 24.670          H  
ATOM   2679 2HE  LYS A 172     -38.405 -15.426 -16.449  1.00 24.670          H  
ATOM   2680 1HZ  LYS A 172     -39.329 -15.783 -14.258  1.00 24.670          H  
ATOM   2681 2HZ  LYS A 172     -39.076 -17.237 -14.969  1.00 24.670          H  
ATOM   2682 3HZ  LYS A 172     -38.064 -16.700 -13.780  1.00 24.670          H  
ATOM   2683  N   ARG A 173     -32.282 -14.041 -13.456  1.00 14.660          N  
ATOM   2684  CA  ARG A 173     -31.337 -12.933 -13.489  1.00 14.840          C  
ATOM   2685  C   ARG A 173     -29.936 -13.458 -13.135  1.00 15.110          C  
ATOM   2686  O   ARG A 173     -28.933 -13.025 -13.708  1.00 15.400          O  
ATOM   2687  CB  ARG A 173     -31.762 -11.832 -12.526  1.00 20.700          C  
ATOM   2688  CG  ARG A 173     -33.031 -11.062 -12.945  1.00 20.700          C  
ATOM   2689  CD  ARG A 173     -33.425 -10.047 -11.928  1.00 20.700          C  
ATOM   2690  NE  ARG A 173     -34.597  -9.274 -12.346  1.00 20.700          N  
ATOM   2691  CZ  ARG A 173     -35.207  -8.318 -11.598  1.00 20.700          C  
ATOM   2692  NH1 ARG A 173     -34.787  -8.014 -10.395  1.00 20.700          N  
ATOM   2693  NH2 ARG A 173     -36.246  -7.656 -12.062  1.00 20.700          N  
ATOM   2694  H   ARG A 173     -32.996 -14.097 -12.721  1.00 17.590          H  
ATOM   2695  HA  ARG A 173     -31.312 -12.523 -14.498  1.00 17.810          H  
ATOM   2696 1HB  ARG A 173     -31.941 -12.258 -11.547  1.00 24.840          H  
ATOM   2697 2HB  ARG A 173     -30.954 -11.110 -12.423  1.00 24.840          H  
ATOM   2698 1HG  ARG A 173     -32.859 -10.560 -13.894  1.00 24.840          H  
ATOM   2699 2HG  ARG A 173     -33.858 -11.771 -13.049  1.00 24.840          H  
ATOM   2700 1HD  ARG A 173     -33.667 -10.553 -10.990  1.00 24.840          H  
ATOM   2701 2HD  ARG A 173     -32.597  -9.358 -11.769  1.00 24.840          H  
ATOM   2702  HE  ARG A 173     -34.973  -9.459 -13.266  1.00 24.840          H  
ATOM   2703 1HH1 ARG A 173     -34.000  -8.491  -9.977  1.00 24.840          H  
ATOM   2704 2HH1 ARG A 173     -35.288  -7.272  -9.890  1.00 24.840          H  
ATOM   2705 1HH2 ARG A 173     -36.614  -7.844 -12.983  1.00 24.840          H  
ATOM   2706 2HH2 ARG A 173     -36.662  -6.933 -11.456  1.00 24.840          H  
ATOM   2707  N   ILE A 174     -29.897 -14.410 -12.194  1.00 15.190          N  
ATOM   2708  CA  ILE A 174     -28.673 -15.059 -11.731  1.00 15.570          C  
ATOM   2709  C   ILE A 174     -28.069 -15.914 -12.841  1.00 15.750          C  
ATOM   2710  O   ILE A 174     -26.863 -15.841 -13.090  1.00 16.140          O  
ATOM   2711  CB  ILE A 174     -28.950 -15.929 -10.483  1.00 21.650          C  
ATOM   2712  CG1 ILE A 174     -29.325 -15.013  -9.285  1.00 21.650          C  
ATOM   2713  CG2 ILE A 174     -27.706 -16.801 -10.149  1.00 21.650          C  
ATOM   2714  CD1 ILE A 174     -29.947 -15.749  -8.114  1.00 21.650          C  
ATOM   2715  H   ILE A 174     -30.784 -14.661 -11.758  1.00 18.230          H  
ATOM   2716  HA  ILE A 174     -27.954 -14.290 -11.463  1.00 18.680          H  
ATOM   2717  HB  ILE A 174     -29.803 -16.576 -10.677  1.00 25.980          H  
ATOM   2718 1HG1 ILE A 174     -28.424 -14.517  -8.932  1.00 25.980          H  
ATOM   2719 2HG1 ILE A 174     -30.020 -14.253  -9.622  1.00 25.980          H  
ATOM   2720 1HG2 ILE A 174     -27.904 -17.414  -9.282  1.00 25.980          H  
ATOM   2721 2HG2 ILE A 174     -27.464 -17.457 -10.981  1.00 25.980          H  
ATOM   2722 3HG2 ILE A 174     -26.852 -16.153  -9.947  1.00 25.980          H  
ATOM   2723 1HD1 ILE A 174     -30.178 -15.034  -7.319  1.00 25.980          H  
ATOM   2724 2HD1 ILE A 174     -30.869 -16.230  -8.425  1.00 25.980          H  
ATOM   2725 3HD1 ILE A 174     -29.278 -16.496  -7.719  1.00 25.980          H  
ATOM   2726  N   ASP A 175     -28.893 -16.745 -13.492  1.00 15.620          N  
ATOM   2727  CA  ASP A 175     -28.415 -17.573 -14.596  1.00 15.770          C  
ATOM   2728  C   ASP A 175     -29.456 -17.747 -15.713  1.00 15.770          C  
ATOM   2729  O   ASP A 175     -30.309 -18.636 -15.635  1.00 16.060          O  
ATOM   2730  CB  ASP A 175     -27.993 -18.958 -14.096  1.00 22.020          C  
ATOM   2731  CG  ASP A 175     -27.402 -19.880 -15.212  1.00 22.020          C  
ATOM   2732  OD1 ASP A 175     -27.498 -19.542 -16.408  1.00 22.020          O  
ATOM   2733  OD2 ASP A 175     -26.803 -20.888 -14.871  1.00 22.020          O  
ATOM   2734  H   ASP A 175     -29.873 -16.815 -13.202  1.00 18.740          H  
ATOM   2735  HA  ASP A 175     -27.523 -17.108 -14.999  1.00 18.920          H  
ATOM   2736 1HB  ASP A 175     -27.247 -18.838 -13.310  1.00 26.420          H  
ATOM   2737 2HB  ASP A 175     -28.856 -19.454 -13.653  1.00 26.420          H  
ATOM   2738  N   GLY A 176     -29.399 -16.910 -16.765  1.00 15.590          N  
ATOM   2739  CA  GLY A 176     -28.550 -15.712 -16.860  1.00 15.660          C  
ATOM   2740  C   GLY A 176     -27.155 -15.833 -17.505  1.00 15.650          C  
ATOM   2741  O   GLY A 176     -26.572 -14.808 -17.861  1.00 15.490          O  
ATOM   2742  H   GLY A 176     -30.041 -17.074 -17.525  1.00 18.710          H  
ATOM   2743 1HA  GLY A 176     -29.111 -14.972 -17.427  1.00 18.790          H  
ATOM   2744 2HA  GLY A 176     -28.451 -15.263 -15.871  1.00 18.790          H  
ATOM   2745  N   GLN A 177     -26.607 -17.038 -17.713  1.00 15.940          N  
ATOM   2746  CA  GLN A 177     -25.276 -17.070 -18.327  1.00 16.060          C  
ATOM   2747  C   GLN A 177     -25.359 -16.611 -19.787  1.00 15.820          C  
ATOM   2748  O   GLN A 177     -26.221 -17.090 -20.521  1.00 15.860          O  
ATOM   2749  CB  GLN A 177     -24.645 -18.467 -18.259  1.00 22.440          C  
ATOM   2750  CG  GLN A 177     -24.247 -18.917 -16.878  1.00 22.440          C  
ATOM   2751  CD  GLN A 177     -23.614 -20.308 -16.878  1.00 22.440          C  
ATOM   2752  OE1 GLN A 177     -22.531 -20.502 -17.460  1.00 22.440          O  
ATOM   2753  NE2 GLN A 177     -24.277 -21.281 -16.248  1.00 22.440          N  
ATOM   2754  H   GLN A 177     -27.073 -17.905 -17.397  1.00 19.130          H  
ATOM   2755  HA  GLN A 177     -24.655 -16.392 -17.753  1.00 19.270          H  
ATOM   2756 1HB  GLN A 177     -25.359 -19.201 -18.636  1.00 26.920          H  
ATOM   2757 2HB  GLN A 177     -23.766 -18.512 -18.890  1.00 26.920          H  
ATOM   2758 1HG  GLN A 177     -23.520 -18.216 -16.479  1.00 26.920          H  
ATOM   2759 2HG  GLN A 177     -25.109 -18.932 -16.245  1.00 26.920          H  
ATOM   2760 1HE2 GLN A 177     -23.907 -22.201 -16.208  1.00 26.920          H  
ATOM   2761 2HE2 GLN A 177     -25.186 -21.094 -15.783  1.00 26.920          H  
ATOM   2762  N   PRO A 178     -24.407 -15.786 -20.280  1.00 15.700          N  
ATOM   2763  CA  PRO A 178     -24.396 -15.228 -21.626  1.00 15.550          C  
ATOM   2764  C   PRO A 178     -24.339 -16.269 -22.736  1.00 15.380          C  
ATOM   2765  O   PRO A 178     -24.805 -16.022 -23.850  1.00 15.430          O  
ATOM   2766  CB  PRO A 178     -23.127 -14.357 -21.616  1.00 23.330          C  
ATOM   2767  CG  PRO A 178     -22.260 -14.918 -20.505  1.00 23.330          C  
ATOM   2768  CD  PRO A 178     -23.236 -15.408 -19.456  1.00 23.330          C  
ATOM   2769  HA  PRO A 178     -25.288 -14.607 -21.732  1.00 18.660          H  
ATOM   2770 1HB  PRO A 178     -22.633 -14.405 -22.599  1.00 27.990          H  
ATOM   2771 2HB  PRO A 178     -23.401 -13.305 -21.449  1.00 27.990          H  
ATOM   2772 1HG  PRO A 178     -21.610 -15.718 -20.894  1.00 27.990          H  
ATOM   2773 2HG  PRO A 178     -21.589 -14.132 -20.120  1.00 27.990          H  
ATOM   2774 1HD  PRO A 178     -22.789 -16.274 -18.947  1.00 27.990          H  
ATOM   2775 2HD  PRO A 178     -23.504 -14.596 -18.753  1.00 27.990          H  
ATOM   2776  N   LYS A 179     -23.841 -17.463 -22.425  1.00 15.200          N  
ATOM   2777  CA  LYS A 179     -23.734 -18.529 -23.409  1.00 15.190          C  
ATOM   2778  C   LYS A 179     -25.105 -19.061 -23.822  1.00 14.520          C  
ATOM   2779  O   LYS A 179     -25.212 -19.859 -24.753  1.00 14.420          O  
ATOM   2780  CB  LYS A 179     -22.871 -19.672 -22.867  1.00 21.270          C  
ATOM   2781  CG  LYS A 179     -23.510 -20.498 -21.753  1.00 21.270          C  
ATOM   2782  CD  LYS A 179     -22.544 -21.543 -21.218  1.00 21.270          C  
ATOM   2783  CE  LYS A 179     -23.212 -22.443 -20.194  1.00 21.270          C  
ATOM   2784  NZ  LYS A 179     -22.251 -23.419 -19.606  1.00 21.270          N  
ATOM   2785  H   LYS A 179     -23.472 -17.639 -21.503  1.00 18.240          H  
ATOM   2786  HA  LYS A 179     -23.253 -18.125 -24.300  1.00 18.230          H  
ATOM   2787 1HB  LYS A 179     -22.616 -20.349 -23.681  1.00 25.520          H  
ATOM   2788 2HB  LYS A 179     -21.939 -19.262 -22.478  1.00 25.520          H  
ATOM   2789 1HG  LYS A 179     -23.838 -19.852 -20.943  1.00 25.520          H  
ATOM   2790 2HG  LYS A 179     -24.376 -21.021 -22.153  1.00 25.520          H  
ATOM   2791 1HD  LYS A 179     -22.170 -22.152 -22.041  1.00 25.520          H  
ATOM   2792 2HD  LYS A 179     -21.699 -21.043 -20.740  1.00 25.520          H  
ATOM   2793 1HE  LYS A 179     -23.633 -21.834 -19.403  1.00 25.520          H  
ATOM   2794 2HE  LYS A 179     -24.019 -22.991 -20.678  1.00 25.520          H  
ATOM   2795 1HZ  LYS A 179     -22.730 -23.999 -18.935  1.00 25.520          H  
ATOM   2796 2HZ  LYS A 179     -21.864 -23.999 -20.337  1.00 25.520          H  
ATOM   2797 3HZ  LYS A 179     -21.504 -22.915 -19.143  1.00 25.520          H  
ATOM   2798  N   ARG A 180     -26.148 -18.657 -23.089  1.00 14.190          N  
ATOM   2799  CA  ARG A 180     -27.503 -19.090 -23.338  1.00 13.750          C  
ATOM   2800  C   ARG A 180     -28.329 -18.016 -24.053  1.00 13.120          C  
ATOM   2801  O   ARG A 180     -29.538 -18.184 -24.236  1.00 13.130          O  
ATOM   2802  CB  ARG A 180     -28.157 -19.430 -22.007  1.00 19.430          C  
ATOM   2803  CG  ARG A 180     -27.469 -20.567 -21.255  1.00 19.430          C  
ATOM   2804  CD  ARG A 180     -28.032 -20.791 -19.900  1.00 19.430          C  
ATOM   2805  NE  ARG A 180     -29.386 -21.311 -19.937  1.00 19.430          N  
ATOM   2806  CZ  ARG A 180     -30.204 -21.412 -18.867  1.00 19.430          C  
ATOM   2807  NH1 ARG A 180     -29.807 -21.019 -17.663  1.00 19.430          N  
ATOM   2808  NH2 ARG A 180     -31.423 -21.912 -19.026  1.00 19.430          N  
ATOM   2809  H   ARG A 180     -26.001 -18.002 -22.315  1.00 17.030          H  
ATOM   2810  HA  ARG A 180     -27.472 -19.982 -23.961  1.00 16.500          H  
ATOM   2811 1HB  ARG A 180     -28.151 -18.553 -21.363  1.00 23.310          H  
ATOM   2812 2HB  ARG A 180     -29.195 -19.710 -22.171  1.00 23.310          H  
ATOM   2813 1HG  ARG A 180     -27.542 -21.487 -21.828  1.00 23.310          H  
ATOM   2814 2HG  ARG A 180     -26.425 -20.307 -21.117  1.00 23.310          H  
ATOM   2815 1HD  ARG A 180     -27.403 -21.503 -19.366  1.00 23.310          H  
ATOM   2816 2HD  ARG A 180     -28.038 -19.841 -19.357  1.00 23.310          H  
ATOM   2817  HE  ARG A 180     -29.741 -21.628 -20.830  1.00 23.310          H  
ATOM   2818 1HH1 ARG A 180     -28.871 -20.612 -17.500  1.00 23.310          H  
ATOM   2819 2HH1 ARG A 180     -30.435 -21.097 -16.872  1.00 23.310          H  
ATOM   2820 1HH2 ARG A 180     -31.734 -22.212 -19.940  1.00 23.310          H  
ATOM   2821 2HH2 ARG A 180     -32.046 -21.989 -18.232  1.00 23.310          H  
ATOM   2822  N   ASN A 181     -27.698 -16.906 -24.446  1.00 12.720          N  
ATOM   2823  CA  ASN A 181     -28.443 -15.832 -25.085  1.00 12.210          C  
ATOM   2824  C   ASN A 181     -28.766 -16.094 -26.559  1.00 11.500          C  
ATOM   2825  O   ASN A 181     -27.997 -16.757 -27.257  1.00 11.190          O  
ATOM   2826  CB  ASN A 181     -27.692 -14.517 -24.987  1.00 17.300          C  
ATOM   2827  CG  ASN A 181     -27.657 -13.953 -23.621  1.00 17.300          C  
ATOM   2828  OD1 ASN A 181     -28.511 -14.239 -22.776  1.00 17.300          O  
ATOM   2829  ND2 ASN A 181     -26.691 -13.111 -23.383  1.00 17.300          N  
ATOM   2830  H   ASN A 181     -26.692 -16.795 -24.285  1.00 15.260          H  
ATOM   2831  HA  ASN A 181     -29.368 -15.742 -24.528  1.00 14.650          H  
ATOM   2832 1HB  ASN A 181     -26.664 -14.679 -25.308  1.00 20.760          H  
ATOM   2833 2HB  ASN A 181     -28.122 -13.783 -25.669  1.00 20.760          H  
ATOM   2834 1HD2 ASN A 181     -26.615 -12.682 -22.483  1.00 20.760          H  
ATOM   2835 2HD2 ASN A 181     -26.025 -12.898 -24.100  1.00 20.760          H  
ATOM   2836  N   PRO A 182     -29.897 -15.564 -27.064  1.00 11.420          N  
ATOM   2837  CA  PRO A 182     -30.279 -15.535 -28.457  1.00 10.970          C  
ATOM   2838  C   PRO A 182     -29.391 -14.501 -29.097  1.00 10.070          C  
ATOM   2839  O   PRO A 182     -28.844 -13.657 -28.385  1.00  9.790          O  
ATOM   2840  CB  PRO A 182     -31.744 -15.117 -28.418  1.00 16.460          C  
ATOM   2841  CG  PRO A 182     -31.859 -14.296 -27.174  1.00 16.460          C  
ATOM   2842  CD  PRO A 182     -30.898 -14.926 -26.178  1.00 16.460          C  
ATOM   2843  HA  PRO A 182     -30.138 -16.527 -28.907  1.00 13.160          H  
ATOM   2844 1HB  PRO A 182     -31.993 -14.539 -29.325  1.00 19.750          H  
ATOM   2845 2HB  PRO A 182     -32.401 -16.000 -28.427  1.00 19.750          H  
ATOM   2846 1HG  PRO A 182     -31.624 -13.243 -27.397  1.00 19.750          H  
ATOM   2847 2HG  PRO A 182     -32.884 -14.325 -26.835  1.00 19.750          H  
ATOM   2848 1HD  PRO A 182     -30.462 -14.113 -25.586  1.00 19.750          H  
ATOM   2849 2HD  PRO A 182     -31.412 -15.681 -25.558  1.00 19.750          H  
ATOM   2850  N   LYS A 183     -29.261 -14.522 -30.412  1.00  9.820          N  
ATOM   2851  CA  LYS A 183     -28.443 -13.517 -31.083  1.00  9.140          C  
ATOM   2852  C   LYS A 183     -29.186 -12.757 -32.189  1.00  8.520          C  
ATOM   2853  O   LYS A 183     -28.947 -13.028 -33.366  1.00  8.650          O  
ATOM   2854  CB  LYS A 183     -27.200 -14.189 -31.655  1.00 13.070          C  
ATOM   2855  CG  LYS A 183     -26.294 -14.794 -30.581  1.00 13.070          C  
ATOM   2856  CD  LYS A 183     -25.065 -15.463 -31.173  1.00 13.070          C  
ATOM   2857  CE  LYS A 183     -24.204 -16.082 -30.073  1.00 13.070          C  
ATOM   2858  NZ  LYS A 183     -23.006 -16.782 -30.625  1.00 13.070          N  
ATOM   2859  H   LYS A 183     -29.735 -15.231 -30.957  1.00 11.780          H  
ATOM   2860  HA  LYS A 183     -28.095 -12.797 -30.347  1.00 10.970          H  
ATOM   2861 1HB  LYS A 183     -27.493 -14.983 -32.341  1.00 15.680          H  
ATOM   2862 2HB  LYS A 183     -26.619 -13.461 -32.220  1.00 15.680          H  
ATOM   2863 1HG  LYS A 183     -25.985 -14.010 -29.889  1.00 15.680          H  
ATOM   2864 2HG  LYS A 183     -26.852 -15.541 -30.014  1.00 15.680          H  
ATOM   2865 1HD  LYS A 183     -25.371 -16.245 -31.870  1.00 15.680          H  
ATOM   2866 2HD  LYS A 183     -24.477 -14.724 -31.715  1.00 15.680          H  
ATOM   2867 1HE  LYS A 183     -23.873 -15.296 -29.396  1.00 15.680          H  
ATOM   2868 2HE  LYS A 183     -24.806 -16.799 -29.512  1.00 15.680          H  
ATOM   2869 1HZ  LYS A 183     -22.466 -17.177 -29.866  1.00 15.680          H  
ATOM   2870 2HZ  LYS A 183     -23.304 -17.523 -31.245  1.00 15.680          H  
ATOM   2871 3HZ  LYS A 183     -22.434 -16.126 -31.136  1.00 15.680          H  
ATOM   2872  N   THR A 184     -30.062 -11.781 -31.853  1.00  8.070          N  
ATOM   2873  CA  THR A 184     -30.443 -11.352 -30.491  1.00  7.680          C  
ATOM   2874  C   THR A 184     -31.946 -11.417 -30.255  1.00  7.470          C  
ATOM   2875  O   THR A 184     -32.404 -11.312 -29.119  1.00  7.760          O  
ATOM   2876  CB  THR A 184     -30.056  -9.899 -30.251  1.00 10.910          C  
ATOM   2877  OG1 THR A 184     -30.815  -9.099 -31.165  1.00 10.910          O  
ATOM   2878  CG2 THR A 184     -28.569  -9.704 -30.486  1.00 10.910          C  
ATOM   2879  H   THR A 184     -30.480 -11.276 -32.616  1.00  9.680          H  
ATOM   2880  HA  THR A 184     -29.979 -11.967 -29.746  1.00  9.220          H  
ATOM   2881  HB  THR A 184     -30.306  -9.615 -29.227  1.00 13.090          H  
ATOM   2882  HG1 THR A 184     -30.665  -8.156 -30.958  1.00 13.090          H  
ATOM   2883 1HG2 THR A 184     -28.313  -8.661 -30.320  1.00 13.090          H  
ATOM   2884 2HG2 THR A 184     -28.010 -10.329 -29.792  1.00 13.090          H  
ATOM   2885 3HG2 THR A 184     -28.314  -9.979 -31.505  1.00 13.090          H  
ATOM   2886  N   ASP A 185     -32.715 -11.508 -31.344  1.00  7.320          N  
ATOM   2887  CA  ASP A 185     -34.179 -11.468 -31.370  1.00  7.400          C  
ATOM   2888  C   ASP A 185     -34.775 -10.138 -30.879  1.00  7.540          C  
ATOM   2889  O   ASP A 185     -35.981 -10.029 -30.661  1.00  7.990          O  
ATOM   2890  CB  ASP A 185     -34.761 -12.653 -30.602  1.00 10.330          C  
ATOM   2891  CG  ASP A 185     -34.363 -13.987 -31.249  1.00 10.330          C  
ATOM   2892  OD1 ASP A 185     -34.027 -13.988 -32.421  1.00 10.330          O  
ATOM   2893  OD2 ASP A 185     -34.392 -14.991 -30.574  1.00 10.330          O  
ATOM   2894  H   ASP A 185     -32.269 -11.632 -32.238  1.00  8.780          H  
ATOM   2895  HA  ASP A 185     -34.484 -11.587 -32.410  1.00  8.880          H  
ATOM   2896 1HB  ASP A 185     -34.417 -12.647 -29.575  1.00 12.390          H  
ATOM   2897 2HB  ASP A 185     -35.847 -12.578 -30.578  1.00 12.390          H  
ATOM   2898  N   LYS A 186     -33.928  -9.103 -30.777  1.00  7.420          N  
ATOM   2899  CA  LYS A 186     -34.339  -7.747 -30.397  1.00  7.750          C  
ATOM   2900  C   LYS A 186     -34.124  -6.792 -31.569  1.00  7.580          C  
ATOM   2901  O   LYS A 186     -34.238  -5.570 -31.452  1.00  7.350          O  
ATOM   2902  CB  LYS A 186     -33.549  -7.291 -29.171  1.00 10.720          C  
ATOM   2903  CG  LYS A 186     -33.827  -8.141 -27.941  1.00 10.720          C  
ATOM   2904  CD  LYS A 186     -33.069  -7.669 -26.719  1.00 10.720          C  
ATOM   2905  CE  LYS A 186     -33.365  -8.564 -25.524  1.00 10.720          C  
ATOM   2906  NZ  LYS A 186     -32.643  -8.112 -24.302  1.00 10.720          N  
ATOM   2907  H   LYS A 186     -32.935  -9.273 -30.950  1.00  8.900          H  
ATOM   2908  HA  LYS A 186     -35.403  -7.752 -30.153  1.00  9.300          H  
ATOM   2909 1HB  LYS A 186     -32.481  -7.342 -29.392  1.00 12.860          H  
ATOM   2910 2HB  LYS A 186     -33.794  -6.255 -28.942  1.00 12.860          H  
ATOM   2911 1HG  LYS A 186     -34.899  -8.110 -27.727  1.00 12.860          H  
ATOM   2912 2HG  LYS A 186     -33.551  -9.174 -28.147  1.00 12.860          H  
ATOM   2913 1HD  LYS A 186     -31.996  -7.685 -26.920  1.00 12.860          H  
ATOM   2914 2HD  LYS A 186     -33.366  -6.650 -26.477  1.00 12.860          H  
ATOM   2915 1HE  LYS A 186     -34.436  -8.555 -25.328  1.00 12.860          H  
ATOM   2916 2HE  LYS A 186     -33.060  -9.585 -25.758  1.00 12.860          H  
ATOM   2917 1HZ  LYS A 186     -32.867  -8.729 -23.533  1.00 12.860          H  
ATOM   2918 2HZ  LYS A 186     -31.647  -8.127 -24.467  1.00 12.860          H  
ATOM   2919 3HZ  LYS A 186     -32.933  -7.172 -24.073  1.00 12.860          H  
ATOM   2920  N   PHE A 187     -33.733  -7.387 -32.680  1.00  7.910          N  
ATOM   2921  CA  PHE A 187     -33.418  -6.724 -33.929  1.00  7.970          C  
ATOM   2922  C   PHE A 187     -34.483  -7.046 -34.955  1.00  8.150          C  
ATOM   2923  O   PHE A 187     -34.840  -8.216 -35.044  1.00  8.250          O  
ATOM   2924  CB  PHE A 187     -32.088  -7.242 -34.379  1.00 11.130          C  
ATOM   2925  CG  PHE A 187     -30.884  -6.815 -33.513  1.00 11.130          C  
ATOM   2926  CD1 PHE A 187     -29.705  -7.529 -33.602  1.00 11.130          C  
ATOM   2927  CD2 PHE A 187     -30.913  -5.723 -32.625  1.00 11.130          C  
ATOM   2928  CE1 PHE A 187     -28.604  -7.182 -32.877  1.00 11.130          C  
ATOM   2929  CE2 PHE A 187     -29.807  -5.387 -31.895  1.00 11.130          C  
ATOM   2930  CZ  PHE A 187     -28.649  -6.114 -32.023  1.00 11.130          C  
ATOM   2931  H   PHE A 187     -33.691  -8.392 -32.652  1.00  9.490          H  
ATOM   2932  HA  PHE A 187     -33.372  -5.672 -33.772  1.00  9.560          H  
ATOM   2933 1HB  PHE A 187     -32.122  -8.329 -34.373  1.00 13.360          H  
ATOM   2934 2HB  PHE A 187     -31.957  -6.970 -35.368  1.00 13.360          H  
ATOM   2935  HD1 PHE A 187     -29.653  -8.391 -34.272  1.00 13.360          H  
ATOM   2936  HD2 PHE A 187     -31.802  -5.128 -32.485  1.00 13.360          H  
ATOM   2937  HE1 PHE A 187     -27.690  -7.763 -32.975  1.00 13.360          H  
ATOM   2938  HE2 PHE A 187     -29.847  -4.539 -31.209  1.00 13.360          H  
ATOM   2939  HZ  PHE A 187     -27.763  -5.842 -31.442  1.00 13.360          H  
ATOM   2940  N   ALA A 188     -35.039  -6.090 -35.738  1.00  8.380          N  
ATOM   2941  CA  ALA A 188     -34.815  -4.635 -35.938  1.00  8.700          C  
ATOM   2942  C   ALA A 188     -33.363  -4.266 -36.476  1.00  8.060          C  
ATOM   2943  O   ALA A 188     -33.075  -4.695 -37.594  1.00  7.690          O  
ATOM   2944  CB  ALA A 188     -35.327  -3.910 -34.691  1.00 12.050          C  
ATOM   2945  H   ALA A 188     -35.782  -6.461 -36.314  1.00 10.060          H  
ATOM   2946  HA  ALA A 188     -35.495  -4.319 -36.728  1.00 10.440          H  
ATOM   2947 1HB  ALA A 188     -35.334  -2.848 -34.870  1.00 14.460          H  
ATOM   2948 2HB  ALA A 188     -36.359  -4.219 -34.532  1.00 14.460          H  
ATOM   2949 3HB  ALA A 188     -34.791  -4.124 -33.795  1.00 14.460          H  
ATOM   2950  N   PRO A 189     -32.434  -3.461 -35.874  1.00  8.120          N  
ATOM   2951  CA  PRO A 189     -31.144  -3.150 -36.524  1.00  7.780          C  
ATOM   2952  C   PRO A 189     -30.373  -4.321 -37.162  1.00  7.180          C  
ATOM   2953  O   PRO A 189     -29.851  -4.213 -38.276  1.00  6.970          O  
ATOM   2954  CB  PRO A 189     -30.335  -2.581 -35.347  1.00 11.670          C  
ATOM   2955  CG  PRO A 189     -31.364  -1.910 -34.475  1.00 11.670          C  
ATOM   2956  CD  PRO A 189     -32.584  -2.797 -34.533  1.00 11.670          C  
ATOM   2957  HA  PRO A 189     -31.319  -2.373 -37.279  1.00  9.340          H  
ATOM   2958 1HB  PRO A 189     -29.804  -3.390 -34.831  1.00 14.000          H  
ATOM   2959 2HB  PRO A 189     -29.560  -1.887 -35.729  1.00 14.000          H  
ATOM   2960 1HG  PRO A 189     -30.970  -1.789 -33.453  1.00 14.000          H  
ATOM   2961 2HG  PRO A 189     -31.571  -0.892 -34.850  1.00 14.000          H  
ATOM   2962 1HD  PRO A 189     -32.580  -3.504 -33.711  1.00 14.000          H  
ATOM   2963 2HD  PRO A 189     -33.403  -2.102 -34.491  1.00 14.000          H  
ATOM   2964  N   GLY A 190     -30.355  -5.460 -36.493  1.00  7.040          N  
ATOM   2965  CA  GLY A 190     -29.652  -6.624 -37.011  1.00  6.650          C  
ATOM   2966  C   GLY A 190     -30.504  -7.440 -37.967  1.00  6.310          C  
ATOM   2967  O   GLY A 190     -30.025  -8.425 -38.527  1.00  6.080          O  
ATOM   2968  H   GLY A 190     -30.792  -5.517 -35.585  1.00  8.450          H  
ATOM   2969 1HA  GLY A 190     -28.758  -6.281 -37.524  1.00  7.980          H  
ATOM   2970 2HA  GLY A 190     -29.304  -7.248 -36.206  1.00  7.980          H  
ATOM   2971  N   LEU A 191     -31.763  -7.046 -38.146  1.00  6.380          N  
ATOM   2972  CA  LEU A 191     -32.669  -7.716 -39.058  1.00  6.170          C  
ATOM   2973  C   LEU A 191     -32.302  -7.191 -40.398  1.00  6.230          C  
ATOM   2974  O   LEU A 191     -32.216  -7.934 -41.369  1.00  6.070          O  
ATOM   2975  CB  LEU A 191     -34.132  -7.378 -38.829  1.00  8.720          C  
ATOM   2976  CG  LEU A 191     -35.146  -8.039 -39.791  1.00  8.720          C  
ATOM   2977  CD1 LEU A 191     -35.131  -9.571 -39.669  1.00  8.720          C  
ATOM   2978  CD2 LEU A 191     -36.468  -7.476 -39.489  1.00  8.720          C  
ATOM   2979  H   LEU A 191     -32.084  -6.207 -37.679  1.00  7.660          H  
ATOM   2980  HA  LEU A 191     -32.505  -8.783 -39.011  1.00  7.400          H  
ATOM   2981 1HB  LEU A 191     -34.389  -7.687 -37.827  1.00 10.470          H  
ATOM   2982 2HB  LEU A 191     -34.265  -6.307 -38.909  1.00 10.470          H  
ATOM   2983  HG  LEU A 191     -34.885  -7.794 -40.827  1.00 10.470          H  
ATOM   2984 1HD1 LEU A 191     -35.862  -9.993 -40.364  1.00 10.470          H  
ATOM   2985 2HD1 LEU A 191     -34.150  -9.965 -39.916  1.00 10.470          H  
ATOM   2986 3HD1 LEU A 191     -35.393  -9.860 -38.650  1.00 10.470          H  
ATOM   2987 1HD2 LEU A 191     -37.208  -7.890 -40.173  1.00 10.470          H  
ATOM   2988 2HD2 LEU A 191     -36.727  -7.718 -38.458  1.00 10.470          H  
ATOM   2989 3HD2 LEU A 191     -36.431  -6.401 -39.616  1.00 10.470          H  
ATOM   2990  N   VAL A 192     -32.079  -5.880 -40.435  1.00  6.570          N  
ATOM   2991  CA  VAL A 192     -31.693  -5.231 -41.665  1.00  6.780          C  
ATOM   2992  C   VAL A 192     -30.387  -5.857 -42.109  1.00  6.730          C  
ATOM   2993  O   VAL A 192     -30.228  -6.191 -43.282  1.00  6.710          O  
ATOM   2994  CB  VAL A 192     -31.534  -3.716 -41.466  1.00  9.410          C  
ATOM   2995  CG1 VAL A 192     -30.917  -3.082 -42.709  1.00  9.410          C  
ATOM   2996  CG2 VAL A 192     -32.899  -3.106 -41.184  1.00  9.410          C  
ATOM   2997  H   VAL A 192     -32.230  -5.353 -39.570  1.00  7.880          H  
ATOM   2998  HA  VAL A 192     -32.459  -5.413 -42.419  1.00  8.140          H  
ATOM   2999  HB  VAL A 192     -30.863  -3.532 -40.624  1.00 11.290          H  
ATOM   3000 1HG1 VAL A 192     -30.798  -2.011 -42.562  1.00 11.290          H  
ATOM   3001 2HG1 VAL A 192     -29.949  -3.517 -42.907  1.00 11.290          H  
ATOM   3002 3HG1 VAL A 192     -31.570  -3.256 -43.545  1.00 11.290          H  
ATOM   3003 1HG2 VAL A 192     -32.775  -2.049 -41.034  1.00 11.290          H  
ATOM   3004 2HG2 VAL A 192     -33.566  -3.284 -42.030  1.00 11.290          H  
ATOM   3005 3HG2 VAL A 192     -33.326  -3.556 -40.285  1.00 11.290          H  
ATOM   3006  N   VAL A 193     -29.459  -6.042 -41.168  1.00  6.740          N  
ATOM   3007  CA  VAL A 193     -28.212  -6.687 -41.518  1.00  6.730          C  
ATOM   3008  C   VAL A 193     -28.442  -8.131 -41.945  1.00  6.430          C  
ATOM   3009  O   VAL A 193     -27.896  -8.548 -42.960  1.00  6.400          O  
ATOM   3010  CB  VAL A 193     -27.224  -6.673 -40.343  1.00  9.430          C  
ATOM   3011  CG1 VAL A 193     -25.984  -7.508 -40.691  1.00  9.430          C  
ATOM   3012  CG2 VAL A 193     -26.852  -5.248 -40.023  1.00  9.430          C  
ATOM   3013  H   VAL A 193     -29.635  -5.696 -40.219  1.00  8.090          H  
ATOM   3014  HA  VAL A 193     -27.767  -6.158 -42.354  1.00  8.080          H  
ATOM   3015  HB  VAL A 193     -27.692  -7.131 -39.481  1.00 11.310          H  
ATOM   3016 1HG1 VAL A 193     -25.298  -7.497 -39.848  1.00 11.310          H  
ATOM   3017 2HG1 VAL A 193     -26.261  -8.532 -40.898  1.00 11.310          H  
ATOM   3018 3HG1 VAL A 193     -25.487  -7.087 -41.568  1.00 11.310          H  
ATOM   3019 1HG2 VAL A 193     -26.162  -5.228 -39.184  1.00 11.310          H  
ATOM   3020 2HG2 VAL A 193     -26.384  -4.816 -40.878  1.00 11.310          H  
ATOM   3021 3HG2 VAL A 193     -27.744  -4.676 -39.769  1.00 11.310          H  
ATOM   3022  N   ALA A 194     -29.216  -8.911 -41.185  1.00  6.250          N  
ATOM   3023  CA  ALA A 194     -29.436 -10.305 -41.543  1.00  6.060          C  
ATOM   3024  C   ALA A 194     -30.081 -10.470 -42.913  1.00  5.960          C  
ATOM   3025  O   ALA A 194     -29.718 -11.388 -43.656  1.00  5.930          O  
ATOM   3026  CB  ALA A 194     -30.315 -10.963 -40.505  1.00  8.560          C  
ATOM   3027  H   ALA A 194     -29.634  -8.559 -40.323  1.00  7.500          H  
ATOM   3028  HA  ALA A 194     -28.467 -10.800 -41.562  1.00  7.270          H  
ATOM   3029 1HB  ALA A 194     -30.454 -12.012 -40.755  1.00 10.270          H  
ATOM   3030 2HB  ALA A 194     -29.845 -10.876 -39.526  1.00 10.270          H  
ATOM   3031 3HB  ALA A 194     -31.280 -10.460 -40.490  1.00 10.270          H  
ATOM   3032  N   ARG A 195     -31.040  -9.607 -43.254  1.00  5.970          N  
ATOM   3033  CA  ARG A 195     -31.693  -9.693 -44.542  1.00  5.910          C  
ATOM   3034  C   ARG A 195     -30.722  -9.257 -45.613  1.00  6.030          C  
ATOM   3035  O   ARG A 195     -30.598  -9.931 -46.631  1.00  5.980          O  
ATOM   3036  CB  ARG A 195     -32.968  -8.871 -44.582  1.00  8.300          C  
ATOM   3037  CG  ARG A 195     -33.766  -8.961 -45.912  1.00  8.300          C  
ATOM   3038  CD  ARG A 195     -35.096  -8.290 -45.794  1.00  8.300          C  
ATOM   3039  NE  ARG A 195     -35.839  -8.219 -47.068  1.00  8.300          N  
ATOM   3040  CZ  ARG A 195     -36.622  -9.171 -47.606  1.00  8.300          C  
ATOM   3041  NH1 ARG A 195     -36.837 -10.357 -47.058  1.00  8.300          N  
ATOM   3042  NH2 ARG A 195     -37.210  -8.872 -48.735  1.00  8.300          N  
ATOM   3043  H   ARG A 195     -31.339  -8.898 -42.588  1.00  7.160          H  
ATOM   3044  HA  ARG A 195     -31.965 -10.730 -44.723  1.00  7.090          H  
ATOM   3045 1HB  ARG A 195     -33.626  -9.191 -43.775  1.00  9.960          H  
ATOM   3046 2HB  ARG A 195     -32.721  -7.830 -44.390  1.00  9.960          H  
ATOM   3047 1HG  ARG A 195     -33.205  -8.463 -46.693  1.00  9.960          H  
ATOM   3048 2HG  ARG A 195     -33.920 -10.007 -46.184  1.00  9.960          H  
ATOM   3049 1HD  ARG A 195     -35.710  -8.817 -45.065  1.00  9.960          H  
ATOM   3050 2HD  ARG A 195     -34.940  -7.283 -45.447  1.00  9.960          H  
ATOM   3051  HE  ARG A 195     -35.817  -7.334 -47.610  1.00  9.960          H  
ATOM   3052 1HH1 ARG A 195     -36.433 -10.655 -46.167  1.00  9.960          H  
ATOM   3053 2HH1 ARG A 195     -37.463 -11.005 -47.518  1.00  9.960          H  
ATOM   3054 1HH2 ARG A 195     -37.061  -7.928 -49.126  1.00  9.960          H  
ATOM   3055 2HH2 ARG A 195     -37.824  -9.537 -49.185  1.00  9.960          H  
ATOM   3056  N   ALA A 196     -29.986  -8.168 -45.379  1.00  6.250          N  
ATOM   3057  CA  ALA A 196     -29.023  -7.700 -46.353  1.00  6.440          C  
ATOM   3058  C   ALA A 196     -27.983  -8.792 -46.637  1.00  6.410          C  
ATOM   3059  O   ALA A 196     -27.651  -9.058 -47.796  1.00  6.480          O  
ATOM   3060  CB  ALA A 196     -28.364  -6.443 -45.807  1.00  8.940          C  
ATOM   3061  H   ALA A 196     -30.107  -7.621 -44.522  1.00  7.500          H  
ATOM   3062  HA  ALA A 196     -29.537  -7.471 -47.283  1.00  7.730          H  
ATOM   3063 1HB  ALA A 196     -27.652  -6.072 -46.479  1.00 10.730          H  
ATOM   3064 2HB  ALA A 196     -29.119  -5.683 -45.625  1.00 10.730          H  
ATOM   3065 3HB  ALA A 196     -27.868  -6.685 -44.873  1.00 10.730          H  
ATOM   3066  N   LEU A 197     -27.529  -9.497 -45.592  1.00  6.330          N  
ATOM   3067  CA  LEU A 197     -26.588 -10.586 -45.786  1.00  6.370          C  
ATOM   3068  C   LEU A 197     -27.236 -11.751 -46.514  1.00  6.190          C  
ATOM   3069  O   LEU A 197     -26.607 -12.340 -47.397  1.00  6.280          O  
ATOM   3070  CB  LEU A 197     -26.045 -11.077 -44.442  1.00  8.900          C  
ATOM   3071  CG  LEU A 197     -25.090 -10.144 -43.683  1.00  8.900          C  
ATOM   3072  CD1 LEU A 197     -24.887 -10.701 -42.295  1.00  8.900          C  
ATOM   3073  CD2 LEU A 197     -23.747 -10.059 -44.413  1.00  8.900          C  
ATOM   3074  H   LEU A 197     -27.811  -9.238 -44.644  1.00  7.600          H  
ATOM   3075  HA  LEU A 197     -25.771 -10.224 -46.404  1.00  7.640          H  
ATOM   3076 1HB  LEU A 197     -26.900 -11.258 -43.789  1.00 10.680          H  
ATOM   3077 2HB  LEU A 197     -25.534 -12.025 -44.602  1.00 10.680          H  
ATOM   3078  HG  LEU A 197     -25.526  -9.150 -43.602  1.00 10.680          H  
ATOM   3079 1HD1 LEU A 197     -24.217 -10.048 -41.737  1.00 10.680          H  
ATOM   3080 2HD1 LEU A 197     -25.848 -10.755 -41.786  1.00 10.680          H  
ATOM   3081 3HD1 LEU A 197     -24.453 -11.697 -42.359  1.00 10.680          H  
ATOM   3082 1HD2 LEU A 197     -23.078  -9.413 -43.853  1.00 10.680          H  
ATOM   3083 2HD2 LEU A 197     -23.307 -11.051 -44.487  1.00 10.680          H  
ATOM   3084 3HD2 LEU A 197     -23.874  -9.649 -45.415  1.00 10.680          H  
ATOM   3085  N   GLY A 198     -28.494 -12.072 -46.161  1.00  6.000          N  
ATOM   3086  CA  GLY A 198     -29.232 -13.156 -46.792  1.00  5.870          C  
ATOM   3087  C   GLY A 198     -29.357 -12.911 -48.281  1.00  5.950          C  
ATOM   3088  O   GLY A 198     -29.275 -13.847 -49.075  1.00  6.000          O  
ATOM   3089  H   GLY A 198     -28.945 -11.586 -45.380  1.00  7.200          H  
ATOM   3090 1HA  GLY A 198     -28.725 -14.103 -46.607  1.00  7.040          H  
ATOM   3091 2HA  GLY A 198     -30.222 -13.220 -46.342  1.00  7.040          H  
ATOM   3092  N   ILE A 199     -29.529 -11.644 -48.653  1.00  6.040          N  
ATOM   3093  CA  ILE A 199     -29.609 -11.225 -50.038  1.00  6.150          C  
ATOM   3094  C   ILE A 199     -28.282 -11.414 -50.749  1.00  6.280          C  
ATOM   3095  O   ILE A 199     -28.238 -12.043 -51.803  1.00  6.340          O  
ATOM   3096  CB  ILE A 199     -30.064  -9.766 -50.141  1.00  8.570          C  
ATOM   3097  CG1 ILE A 199     -31.543  -9.645 -49.679  1.00  8.570          C  
ATOM   3098  CG2 ILE A 199     -29.864  -9.276 -51.536  1.00  8.570          C  
ATOM   3099  CD1 ILE A 199     -32.025  -8.221 -49.424  1.00  8.570          C  
ATOM   3100  H   ILE A 199     -29.652 -10.954 -47.904  1.00  7.250          H  
ATOM   3101  HA  ILE A 199     -30.345 -11.834 -50.545  1.00  7.380          H  
ATOM   3102  HB  ILE A 199     -29.475  -9.156 -49.466  1.00 10.280          H  
ATOM   3103 1HG1 ILE A 199     -32.180 -10.092 -50.441  1.00 10.280          H  
ATOM   3104 2HG1 ILE A 199     -31.667 -10.207 -48.770  1.00 10.280          H  
ATOM   3105 1HG2 ILE A 199     -30.169  -8.257 -51.574  1.00 10.280          H  
ATOM   3106 2HG2 ILE A 199     -28.820  -9.328 -51.832  1.00 10.280          H  
ATOM   3107 3HG2 ILE A 199     -30.458  -9.872 -52.225  1.00 10.280          H  
ATOM   3108 1HD1 ILE A 199     -33.067  -8.250 -49.105  1.00 10.280          H  
ATOM   3109 2HD1 ILE A 199     -31.424  -7.767 -48.642  1.00 10.280          H  
ATOM   3110 3HD1 ILE A 199     -31.952  -7.623 -50.325  1.00 10.280          H  
ATOM   3111  N   GLU A 200     -27.187 -10.929 -50.163  1.00  6.390          N  
ATOM   3112  CA  GLU A 200     -25.883 -11.051 -50.813  1.00  6.630          C  
ATOM   3113  C   GLU A 200     -25.492 -12.508 -51.048  1.00  6.650          C  
ATOM   3114  O   GLU A 200     -24.914 -12.844 -52.083  1.00  6.920          O  
ATOM   3115  CB  GLU A 200     -24.795 -10.375 -49.974  1.00  9.190          C  
ATOM   3116  CG  GLU A 200     -24.854  -8.859 -49.936  1.00  9.190          C  
ATOM   3117  CD  GLU A 200     -23.797  -8.278 -49.056  1.00  9.190          C  
ATOM   3118  OE1 GLU A 200     -23.275  -9.000 -48.245  1.00  9.190          O  
ATOM   3119  OE2 GLU A 200     -23.466  -7.136 -49.228  1.00  9.190          O  
ATOM   3120  H   GLU A 200     -27.278 -10.422 -49.276  1.00  7.670          H  
ATOM   3121  HA  GLU A 200     -25.936 -10.550 -51.779  1.00  7.960          H  
ATOM   3122 1HB  GLU A 200     -24.870 -10.733 -48.944  1.00 11.020          H  
ATOM   3123 2HB  GLU A 200     -23.814 -10.665 -50.349  1.00 11.020          H  
ATOM   3124 1HG  GLU A 200     -24.743  -8.465 -50.945  1.00 11.020          H  
ATOM   3125 2HG  GLU A 200     -25.827  -8.563 -49.566  1.00 11.020          H  
ATOM   3126  N   SER A 201     -25.841 -13.369 -50.098  1.00  6.460          N  
ATOM   3127  CA  SER A 201     -25.556 -14.797 -50.147  1.00  6.580          C  
ATOM   3128  C   SER A 201     -26.688 -15.615 -50.769  1.00  6.670          C  
ATOM   3129  O   SER A 201     -26.634 -16.850 -50.760  1.00  6.940          O  
ATOM   3130  CB  SER A 201     -25.273 -15.328 -48.750  1.00  9.160          C  
ATOM   3131  OG  SER A 201     -24.095 -14.777 -48.205  1.00  9.160          O  
ATOM   3132  H   SER A 201     -26.286 -13.004 -49.249  1.00  7.750          H  
ATOM   3133  HA  SER A 201     -24.665 -14.937 -50.757  1.00  7.900          H  
ATOM   3134 1HB  SER A 201     -26.120 -15.083 -48.105  1.00 11.000          H  
ATOM   3135 2HB  SER A 201     -25.189 -16.411 -48.781  1.00 11.000          H  
ATOM   3136  HG  SER A 201     -24.002 -15.166 -47.333  1.00 11.000          H  
ATOM   3137  N   SER A 202     -27.743 -14.953 -51.242  1.00  6.610          N  
ATOM   3138  CA  SER A 202     -28.900 -15.640 -51.779  1.00  6.800          C  
ATOM   3139  C   SER A 202     -28.526 -16.515 -52.946  1.00  7.050          C  
ATOM   3140  O   SER A 202     -27.763 -16.112 -53.830  1.00  6.990          O  
ATOM   3141  CB  SER A 202     -29.952 -14.649 -52.207  1.00  9.440          C  
ATOM   3142  OG  SER A 202     -31.055 -15.295 -52.785  1.00  9.440          O  
ATOM   3143  H   SER A 202     -27.745 -13.935 -51.256  1.00  7.930          H  
ATOM   3144  HA  SER A 202     -29.319 -16.268 -50.993  1.00  8.160          H  
ATOM   3145 1HB  SER A 202     -30.274 -14.088 -51.350  1.00 11.330          H  
ATOM   3146 2HB  SER A 202     -29.516 -13.950 -52.909  1.00 11.330          H  
ATOM   3147  HG  SER A 202     -30.825 -15.441 -53.711  1.00 11.330          H  
ATOM   3148  N   VAL A 203     -29.093 -17.706 -52.959  1.00  7.480          N  
ATOM   3149  CA  VAL A 203     -28.855 -18.666 -54.017  1.00  7.880          C  
ATOM   3150  C   VAL A 203     -29.844 -18.478 -55.148  1.00  7.800          C  
ATOM   3151  O   VAL A 203     -31.052 -18.435 -54.921  1.00  7.880          O  
ATOM   3152  CB  VAL A 203     -28.952 -20.093 -53.444  1.00 10.870          C  
ATOM   3153  CG1 VAL A 203     -28.785 -21.145 -54.550  1.00 10.870          C  
ATOM   3154  CG2 VAL A 203     -27.873 -20.257 -52.374  1.00 10.870          C  
ATOM   3155  H   VAL A 203     -29.712 -17.942 -52.197  1.00  8.980          H  
ATOM   3156  HA  VAL A 203     -27.848 -18.512 -54.404  1.00  9.460          H  
ATOM   3157  HB  VAL A 203     -29.934 -20.236 -52.999  1.00 13.050          H  
ATOM   3158 1HG1 VAL A 203     -28.860 -22.139 -54.113  1.00 13.050          H  
ATOM   3159 2HG1 VAL A 203     -29.565 -21.032 -55.302  1.00 13.050          H  
ATOM   3160 3HG1 VAL A 203     -27.811 -21.033 -55.023  1.00 13.050          H  
ATOM   3161 1HG2 VAL A 203     -27.935 -21.254 -51.942  1.00 13.050          H  
ATOM   3162 2HG2 VAL A 203     -26.892 -20.115 -52.824  1.00 13.050          H  
ATOM   3163 3HG2 VAL A 203     -28.014 -19.514 -51.586  1.00 13.050          H  
ATOM   3164  N   LEU A 204     -29.328 -18.364 -56.362  1.00  7.890          N  
ATOM   3165  CA  LEU A 204     -30.174 -18.206 -57.524  1.00  8.050          C  
ATOM   3166  C   LEU A 204     -30.725 -19.596 -57.843  1.00  7.590          C  
ATOM   3167  O   LEU A 204     -29.937 -20.541 -57.886  1.00  7.500          O  
ATOM   3168  CB  LEU A 204     -29.328 -17.734 -58.718  1.00 11.210          C  
ATOM   3169  CG  LEU A 204     -30.066 -17.407 -60.047  1.00 11.210          C  
ATOM   3170  CD1 LEU A 204     -30.926 -16.146 -59.889  1.00 11.210          C  
ATOM   3171  CD2 LEU A 204     -29.044 -17.237 -61.138  1.00 11.210          C  
ATOM   3172  H   LEU A 204     -28.324 -18.393 -56.471  1.00  9.470          H  
ATOM   3173  HA  LEU A 204     -30.943 -17.487 -57.299  1.00  9.660          H  
ATOM   3174 1HB  LEU A 204     -28.779 -16.840 -58.419  1.00 13.450          H  
ATOM   3175 2HB  LEU A 204     -28.603 -18.514 -58.940  1.00 13.450          H  
ATOM   3176  HG  LEU A 204     -30.734 -18.233 -60.310  1.00 13.450          H  
ATOM   3177 1HD1 LEU A 204     -31.428 -15.944 -60.826  1.00 13.450          H  
ATOM   3178 2HD1 LEU A 204     -31.664 -16.273 -59.115  1.00 13.450          H  
ATOM   3179 3HD1 LEU A 204     -30.286 -15.307 -59.637  1.00 13.450          H  
ATOM   3180 1HD2 LEU A 204     -29.548 -17.016 -62.081  1.00 13.450          H  
ATOM   3181 2HD2 LEU A 204     -28.383 -16.430 -60.880  1.00 13.450          H  
ATOM   3182 3HD2 LEU A 204     -28.468 -18.153 -61.243  1.00 13.450          H  
ATOM   3183  N   PRO A 205     -32.042 -19.788 -58.028  1.00  7.530          N  
ATOM   3184  CA  PRO A 205     -32.622 -21.055 -58.415  1.00  7.410          C  
ATOM   3185  C   PRO A 205     -32.020 -21.435 -59.752  1.00  7.650          C  
ATOM   3186  O   PRO A 205     -31.814 -20.558 -60.577  1.00  7.960          O  
ATOM   3187  CB  PRO A 205     -34.109 -20.711 -58.561  1.00 11.120          C  
ATOM   3188  CG  PRO A 205     -34.315 -19.518 -57.657  1.00 11.120          C  
ATOM   3189  CD  PRO A 205     -33.027 -18.726 -57.764  1.00 11.120          C  
ATOM   3190  HA  PRO A 205     -32.431 -21.812 -57.650  1.00  8.890          H  
ATOM   3191 1HB  PRO A 205     -34.329 -20.480 -59.611  1.00 13.340          H  
ATOM   3192 2HB  PRO A 205     -34.727 -21.579 -58.292  1.00 13.340          H  
ATOM   3193 1HG  PRO A 205     -35.190 -18.939 -57.986  1.00 13.340          H  
ATOM   3194 2HG  PRO A 205     -34.526 -19.851 -56.629  1.00 13.340          H  
ATOM   3195 1HD  PRO A 205     -33.073 -18.027 -58.607  1.00 13.340          H  
ATOM   3196 2HD  PRO A 205     -32.861 -18.236 -56.791  1.00 13.340          H  
ATOM   3197  N   ARG A 206     -31.784 -22.728 -59.991  1.00  7.860          N  
ATOM   3198  CA  ARG A 206     -31.239 -23.105 -61.295  1.00  8.260          C  
ATOM   3199  C   ARG A 206     -32.205 -22.652 -62.380  1.00  8.650          C  
ATOM   3200  O   ARG A 206     -31.833 -21.920 -63.300  1.00  8.970          O  
ATOM   3201  CB  ARG A 206     -30.997 -24.605 -61.395  1.00 11.400          C  
ATOM   3202  CG  ARG A 206     -29.818 -25.112 -60.563  1.00 11.400          C  
ATOM   3203  CD  ARG A 206     -29.419 -26.510 -60.933  1.00 11.400          C  
ATOM   3204  NE  ARG A 206     -30.474 -27.494 -60.648  1.00 11.400          N  
ATOM   3205  CZ  ARG A 206     -30.663 -28.131 -59.462  1.00 11.400          C  
ATOM   3206  NH1 ARG A 206     -29.877 -27.886 -58.429  1.00 11.400          N  
ATOM   3207  NH2 ARG A 206     -31.648 -29.007 -59.341  1.00 11.400          N  
ATOM   3208  H   ARG A 206     -31.964 -23.419 -59.279  1.00  9.430          H  
ATOM   3209  HA  ARG A 206     -30.287 -22.593 -61.439  1.00  9.910          H  
ATOM   3210 1HB  ARG A 206     -31.886 -25.141 -61.073  1.00 13.680          H  
ATOM   3211 2HB  ARG A 206     -30.812 -24.870 -62.435  1.00 13.680          H  
ATOM   3212 1HG  ARG A 206     -28.961 -24.459 -60.731  1.00 13.680          H  
ATOM   3213 2HG  ARG A 206     -30.083 -25.091 -59.508  1.00 13.680          H  
ATOM   3214 1HD  ARG A 206     -29.215 -26.541 -62.003  1.00 13.680          H  
ATOM   3215 2HD  ARG A 206     -28.517 -26.794 -60.396  1.00 13.680          H  
ATOM   3216  HE  ARG A 206     -31.102 -27.729 -61.406  1.00 13.680          H  
ATOM   3217 1HH1 ARG A 206     -29.123 -27.223 -58.508  1.00 13.680          H  
ATOM   3218 2HH1 ARG A 206     -30.030 -28.367 -57.554  1.00 13.680          H  
ATOM   3219 1HH2 ARG A 206     -32.254 -29.200 -60.127  1.00 13.680          H  
ATOM   3220 2HH2 ARG A 206     -31.798 -29.485 -58.464  1.00 13.680          H  
ATOM   3221  N   GLY A 207     -33.450 -23.104 -62.289  1.00  8.850          N  
ATOM   3222  CA  GLY A 207     -34.451 -22.615 -63.210  1.00  9.480          C  
ATOM   3223  C   GLY A 207     -35.172 -21.471 -62.520  1.00  9.670          C  
ATOM   3224  O   GLY A 207     -35.640 -21.621 -61.395  1.00 10.140          O  
ATOM   3225  H   GLY A 207     -33.705 -23.734 -61.544  1.00 10.620          H  
ATOM   3226 1HA  GLY A 207     -33.986 -22.272 -64.134  1.00 11.380          H  
ATOM   3227 2HA  GLY A 207     -35.153 -23.410 -63.461  1.00 11.380          H  
ATOM   3228  N   MET A 208     -35.358 -20.357 -63.214  1.00  9.540          N  
ATOM   3229  CA  MET A 208     -36.067 -19.216 -62.625  1.00  9.890          C  
ATOM   3230  C   MET A 208     -37.564 -19.261 -62.894  1.00 10.300          C  
ATOM   3231  O   MET A 208     -38.303 -18.336 -62.557  1.00 10.400          O  
ATOM   3232  CB  MET A 208     -35.459 -17.910 -63.099  1.00 13.710          C  
ATOM   3233  CG  MET A 208     -34.014 -17.705 -62.623  1.00 13.710          C  
ATOM   3234  SD  MET A 208     -33.275 -16.184 -63.244  1.00 13.710          S  
ATOM   3235  CE  MET A 208     -34.083 -14.940 -62.223  1.00 13.710          C  
ATOM   3236  H   MET A 208     -34.962 -20.284 -64.142  1.00 11.450          H  
ATOM   3237  HA  MET A 208     -35.935 -19.260 -61.543  1.00 11.870          H  
ATOM   3238 1HB  MET A 208     -35.468 -17.880 -64.186  1.00 16.450          H  
ATOM   3239 2HB  MET A 208     -36.071 -17.088 -62.743  1.00 16.450          H  
ATOM   3240 1HG  MET A 208     -33.998 -17.675 -61.533  1.00 16.450          H  
ATOM   3241 2HG  MET A 208     -33.394 -18.551 -62.935  1.00 16.450          H  
ATOM   3242 1HE  MET A 208     -33.736 -13.952 -62.501  1.00 16.450          H  
ATOM   3243 2HE  MET A 208     -35.157 -14.986 -62.364  1.00 16.450          H  
ATOM   3244 3HE  MET A 208     -33.847 -15.123 -61.174  1.00 16.450          H  
ATOM   3245  N   ALA A 209     -37.990 -20.325 -63.543  1.00 10.780          N  
ATOM   3246  CA  ALA A 209     -39.372 -20.544 -63.904  1.00 11.440          C  
ATOM   3247  C   ALA A 209     -39.575 -22.049 -64.067  1.00 12.050          C  
ATOM   3248  O   ALA A 209     -38.604 -22.758 -64.330  1.00 12.340          O  
ATOM   3249  CB  ALA A 209     -39.689 -19.788 -65.192  1.00 15.750          C  
ATOM   3250  H   ALA A 209     -37.309 -21.030 -63.779  1.00 12.940          H  
ATOM   3251  HA  ALA A 209     -39.998 -20.184 -63.089  1.00 13.730          H  
ATOM   3252 1HB  ALA A 209     -40.713 -19.928 -65.499  1.00 18.900          H  
ATOM   3253 2HB  ALA A 209     -39.511 -18.723 -65.033  1.00 18.900          H  
ATOM   3254 3HB  ALA A 209     -39.037 -20.149 -65.982  1.00 18.900          H  
ATOM   3255  N   ARG A 210     -40.809 -22.568 -63.934  1.00 12.420          N  
ATOM   3256  CA  ARG A 210     -42.048 -21.837 -63.630  1.00 13.270          C  
ATOM   3257  C   ARG A 210     -42.419 -21.846 -62.150  1.00 13.430          C  
ATOM   3258  O   ARG A 210     -43.151 -20.976 -61.692  1.00 14.030          O  
ATOM   3259  CB  ARG A 210     -43.193 -22.422 -64.438  1.00 18.240          C  
ATOM   3260  CG  ARG A 210     -43.079 -22.180 -65.942  1.00 18.240          C  
ATOM   3261  CD  ARG A 210     -44.181 -22.830 -66.708  1.00 18.240          C  
ATOM   3262  NE  ARG A 210     -44.097 -22.528 -68.141  1.00 18.240          N  
ATOM   3263  CZ  ARG A 210     -43.342 -23.199 -69.049  1.00 18.240          C  
ATOM   3264  NH1 ARG A 210     -42.594 -24.224 -68.684  1.00 18.240          N  
ATOM   3265  NH2 ARG A 210     -43.357 -22.818 -70.318  1.00 18.240          N  
ATOM   3266  H   ARG A 210     -40.889 -23.565 -64.076  1.00 14.900          H  
ATOM   3267  HA  ARG A 210     -41.951 -20.803 -63.928  1.00 15.920          H  
ATOM   3268 1HB  ARG A 210     -43.241 -23.497 -64.274  1.00 21.890          H  
ATOM   3269 2HB  ARG A 210     -44.136 -21.995 -64.096  1.00 21.890          H  
ATOM   3270 1HG  ARG A 210     -43.125 -21.109 -66.134  1.00 21.890          H  
ATOM   3271 2HG  ARG A 210     -42.126 -22.565 -66.299  1.00 21.890          H  
ATOM   3272 1HD  ARG A 210     -44.148 -23.909 -66.572  1.00 21.890          H  
ATOM   3273 2HD  ARG A 210     -45.137 -22.456 -66.341  1.00 21.890          H  
ATOM   3274  HE  ARG A 210     -44.652 -21.751 -68.479  1.00 21.890          H  
ATOM   3275 1HH1 ARG A 210     -42.575 -24.523 -67.723  1.00 21.890          H  
ATOM   3276 2HH1 ARG A 210     -42.037 -24.715 -69.371  1.00 21.890          H  
ATOM   3277 1HH2 ARG A 210     -43.927 -22.034 -70.606  1.00 21.890          H  
ATOM   3278 2HH2 ARG A 210     -42.799 -23.310 -71.002  1.00 21.890          H  
ATOM   3279  N   LEU A 211     -41.933 -22.836 -61.405  1.00 13.030          N  
ATOM   3280  CA  LEU A 211     -42.305 -23.001 -59.999  1.00 13.250          C  
ATOM   3281  C   LEU A 211     -41.251 -22.475 -59.034  1.00 13.070          C  
ATOM   3282  O   LEU A 211     -41.260 -22.798 -57.846  1.00 13.230          O  
ATOM   3283  CB  LEU A 211     -42.582 -24.478 -59.711  1.00 18.460          C  
ATOM   3284  CG  LEU A 211     -43.726 -25.142 -60.545  1.00 18.460          C  
ATOM   3285  CD1 LEU A 211     -43.811 -26.609 -60.163  1.00 18.460          C  
ATOM   3286  CD2 LEU A 211     -45.069 -24.434 -60.297  1.00 18.460          C  
ATOM   3287  H   LEU A 211     -41.314 -23.518 -61.820  1.00 15.640          H  
ATOM   3288  HA  LEU A 211     -43.206 -22.424 -59.812  1.00 15.900          H  
ATOM   3289 1HB  LEU A 211     -41.668 -25.038 -59.894  1.00 22.150          H  
ATOM   3290 2HB  LEU A 211     -42.839 -24.580 -58.657  1.00 22.150          H  
ATOM   3291  HG  LEU A 211     -43.486 -25.083 -61.604  1.00 22.150          H  
ATOM   3292 1HD1 LEU A 211     -44.592 -27.092 -60.749  1.00 22.150          H  
ATOM   3293 2HD1 LEU A 211     -42.856 -27.094 -60.362  1.00 22.150          H  
ATOM   3294 3HD1 LEU A 211     -44.047 -26.695 -59.103  1.00 22.150          H  
ATOM   3295 1HD2 LEU A 211     -45.845 -24.923 -60.885  1.00 22.150          H  
ATOM   3296 2HD2 LEU A 211     -45.325 -24.493 -59.239  1.00 22.150          H  
ATOM   3297 3HD2 LEU A 211     -45.013 -23.391 -60.597  1.00 22.150          H  
ATOM   3298  N   ALA A 212     -40.313 -21.706 -59.563  1.00 12.850          N  
ATOM   3299  CA  ALA A 212     -39.245 -21.106 -58.781  1.00 12.710          C  
ATOM   3300  C   ALA A 212     -39.847 -20.186 -57.730  1.00 12.550          C  
ATOM   3301  O   ALA A 212     -40.865 -19.534 -57.970  1.00 12.580          O  
ATOM   3302  CB  ALA A 212     -38.300 -20.341 -59.689  1.00 17.850          C  
ATOM   3303  H   ALA A 212     -40.366 -21.506 -60.549  1.00 15.420          H  
ATOM   3304  HA  ALA A 212     -38.697 -21.900 -58.273  1.00 15.250          H  
ATOM   3305 1HB  ALA A 212     -37.493 -19.905 -59.103  1.00 21.420          H  
ATOM   3306 2HB  ALA A 212     -37.883 -21.025 -60.424  1.00 21.420          H  
ATOM   3307 3HB  ALA A 212     -38.846 -19.549 -60.199  1.00 21.420          H  
ATOM   3308  N   ARG A 213     -39.220 -20.100 -56.559  1.00 12.530          N  
ATOM   3309  CA  ARG A 213     -39.774 -19.236 -55.526  1.00 12.510          C  
ATOM   3310  C   ARG A 213     -38.801 -18.162 -55.081  1.00 12.350          C  
ATOM   3311  O   ARG A 213     -37.612 -18.413 -54.878  1.00 12.180          O  
ATOM   3312  CB  ARG A 213     -40.172 -20.063 -54.312  1.00 17.520          C  
ATOM   3313  CG  ARG A 213     -41.191 -21.188 -54.578  1.00 17.520          C  
ATOM   3314  CD  ARG A 213     -42.562 -20.698 -54.873  1.00 17.520          C  
ATOM   3315  NE  ARG A 213     -43.150 -20.023 -53.724  1.00 17.520          N  
ATOM   3316  CZ  ARG A 213     -44.343 -19.422 -53.692  1.00 17.520          C  
ATOM   3317  NH1 ARG A 213     -45.133 -19.388 -54.752  1.00 17.520          N  
ATOM   3318  NH2 ARG A 213     -44.688 -18.871 -52.557  1.00 17.520          N  
ATOM   3319  H   ARG A 213     -38.382 -20.635 -56.385  1.00 15.040          H  
ATOM   3320  HA  ARG A 213     -40.657 -18.738 -55.918  1.00 15.010          H  
ATOM   3321 1HB  ARG A 213     -39.285 -20.527 -53.886  1.00 21.030          H  
ATOM   3322 2HB  ARG A 213     -40.588 -19.403 -53.546  1.00 21.030          H  
ATOM   3323 1HG  ARG A 213     -40.864 -21.788 -55.425  1.00 21.030          H  
ATOM   3324 2HG  ARG A 213     -41.253 -21.823 -53.696  1.00 21.030          H  
ATOM   3325 1HD  ARG A 213     -42.544 -20.012 -55.715  1.00 21.030          H  
ATOM   3326 2HD  ARG A 213     -43.187 -21.554 -55.123  1.00 21.030          H  
ATOM   3327  HE  ARG A 213     -42.609 -19.987 -52.843  1.00 21.030          H  
ATOM   3328 1HH1 ARG A 213     -44.840 -19.822 -55.617  1.00 21.030          H  
ATOM   3329 2HH1 ARG A 213     -46.031 -18.927 -54.702  1.00 21.030          H  
ATOM   3330 1HH2 ARG A 213     -44.007 -18.943 -51.782  1.00 21.030          H  
ATOM   3331 2HH2 ARG A 213     -45.572 -18.397 -52.448  1.00 21.030          H  
ATOM   3332  N   ASN A 214     -39.346 -16.967 -54.894  1.00 12.600          N  
ATOM   3333  CA  ASN A 214     -38.614 -15.811 -54.409  1.00 12.690          C  
ATOM   3334  C   ASN A 214     -38.754 -15.710 -52.890  1.00 12.350          C  
ATOM   3335  O   ASN A 214     -39.793 -15.270 -52.392  1.00 12.570          O  
ATOM   3336  CB  ASN A 214     -39.119 -14.567 -55.149  1.00 17.730          C  
ATOM   3337  CG  ASN A 214     -38.417 -13.268 -54.812  1.00 17.730          C  
ATOM   3338  OD1 ASN A 214     -38.171 -12.956 -53.639  1.00 17.730          O  
ATOM   3339  ND2 ASN A 214     -38.091 -12.502 -55.830  1.00 17.730          N  
ATOM   3340  H   ASN A 214     -40.328 -16.874 -55.116  1.00 15.120          H  
ATOM   3341  HA  ASN A 214     -37.554 -15.945 -54.634  1.00 15.230          H  
ATOM   3342 1HB  ASN A 214     -39.018 -14.737 -56.222  1.00 21.280          H  
ATOM   3343 2HB  ASN A 214     -40.181 -14.443 -54.947  1.00 21.280          H  
ATOM   3344 1HD2 ASN A 214     -37.626 -11.626 -55.673  1.00 21.280          H  
ATOM   3345 2HD2 ASN A 214     -38.307 -12.788 -56.765  1.00 21.280          H  
ATOM   3346  N   TRP A 215     -37.724 -16.151 -52.151  1.00 11.970          N  
ATOM   3347  CA  TRP A 215     -37.822 -16.160 -50.689  1.00 11.760          C  
ATOM   3348  C   TRP A 215     -38.005 -14.762 -50.118  1.00 12.130          C  
ATOM   3349  O   TRP A 215     -38.621 -14.601 -49.064  1.00 12.670          O  
ATOM   3350  CB  TRP A 215     -36.588 -16.796 -50.037  1.00 16.550          C  
ATOM   3351  CG  TRP A 215     -35.311 -16.023 -50.222  1.00 16.550          C  
ATOM   3352  CD1 TRP A 215     -34.402 -16.211 -51.214  1.00 16.550          C  
ATOM   3353  CD2 TRP A 215     -34.784 -14.934 -49.395  1.00 16.550          C  
ATOM   3354  NE1 TRP A 215     -33.367 -15.335 -51.080  1.00 16.550          N  
ATOM   3355  CE2 TRP A 215     -33.582 -14.544 -49.969  1.00 16.550          C  
ATOM   3356  CE3 TRP A 215     -35.237 -14.274 -48.231  1.00 16.550          C  
ATOM   3357  CZ2 TRP A 215     -32.811 -13.524 -49.434  1.00 16.550          C  
ATOM   3358  CZ3 TRP A 215     -34.464 -13.249 -47.698  1.00 16.550          C  
ATOM   3359  CH2 TRP A 215     -33.280 -12.882 -48.283  1.00 16.550          C  
ATOM   3360  H   TRP A 215     -36.898 -16.508 -52.614  1.00 14.360          H  
ATOM   3361  HA  TRP A 215     -38.690 -16.761 -50.414  1.00 14.110          H  
ATOM   3362 1HB  TRP A 215     -36.765 -16.905 -48.968  1.00 19.860          H  
ATOM   3363 2HB  TRP A 215     -36.443 -17.795 -50.444  1.00 19.860          H  
ATOM   3364  HD1 TRP A 215     -34.481 -16.954 -52.007  1.00 19.860          H  
ATOM   3365  HE1 TRP A 215     -32.554 -15.283 -51.710  1.00 19.860          H  
ATOM   3366  HE3 TRP A 215     -36.180 -14.558 -47.755  1.00 19.860          H  
ATOM   3367  HZ2 TRP A 215     -31.879 -13.230 -49.880  1.00 19.860          H  
ATOM   3368  HZ3 TRP A 215     -34.830 -12.748 -46.795  1.00 19.860          H  
ATOM   3369  HH2 TRP A 215     -32.692 -12.079 -47.838  1.00 19.860          H  
ATOM   3370  N   GLY A 216     -37.488 -13.747 -50.817  1.00 12.010          N  
ATOM   3371  CA  GLY A 216     -37.607 -12.368 -50.376  1.00 12.480          C  
ATOM   3372  C   GLY A 216     -39.077 -11.998 -50.285  1.00 12.460          C  
ATOM   3373  O   GLY A 216     -39.551 -11.501 -49.250  1.00 12.260          O  
ATOM   3374  H   GLY A 216     -36.950 -13.939 -51.655  1.00 14.410          H  
ATOM   3375 1HA  GLY A 216     -37.122 -12.248 -49.410  1.00 14.980          H  
ATOM   3376 2HA  GLY A 216     -37.099 -11.717 -51.088  1.00 14.980          H  
ATOM   3377  N   GLU A 217     -39.788 -12.266 -51.378  1.00 12.780          N  
ATOM   3378  CA  GLU A 217     -41.210 -11.995 -51.490  1.00 12.940          C  
ATOM   3379  C   GLU A 217     -41.992 -12.799 -50.457  1.00 12.860          C  
ATOM   3380  O   GLU A 217     -42.959 -12.292 -49.879  1.00 13.060          O  
ATOM   3381  CB  GLU A 217     -41.694 -12.340 -52.901  1.00 18.050          C  
ATOM   3382  CG  GLU A 217     -43.164 -12.058 -53.183  1.00 18.050          C  
ATOM   3383  CD  GLU A 217     -43.540 -10.593 -53.165  1.00 18.050          C  
ATOM   3384  OE1 GLU A 217     -42.673  -9.770 -53.350  1.00 18.050          O  
ATOM   3385  OE2 GLU A 217     -44.709 -10.305 -52.968  1.00 18.050          O  
ATOM   3386  H   GLU A 217     -39.284 -12.655 -52.178  1.00 15.340          H  
ATOM   3387  HA  GLU A 217     -41.379 -10.933 -51.307  1.00 15.530          H  
ATOM   3388 1HB  GLU A 217     -41.093 -11.802 -53.633  1.00 21.660          H  
ATOM   3389 2HB  GLU A 217     -41.535 -13.403 -53.073  1.00 21.660          H  
ATOM   3390 1HG  GLU A 217     -43.409 -12.463 -54.161  1.00 21.660          H  
ATOM   3391 2HG  GLU A 217     -43.758 -12.591 -52.449  1.00 21.660          H  
ATOM   3392  N   GLU A 218     -41.586 -14.053 -50.209  1.00 12.670          N  
ATOM   3393  CA  GLU A 218     -42.297 -14.855 -49.222  1.00 12.690          C  
ATOM   3394  C   GLU A 218     -42.201 -14.240 -47.827  1.00 12.480          C  
ATOM   3395  O   GLU A 218     -43.210 -14.191 -47.105  1.00 12.380          O  
ATOM   3396  CB  GLU A 218     -41.767 -16.289 -49.176  1.00 17.760          C  
ATOM   3397  CG  GLU A 218     -42.107 -17.140 -50.388  1.00 17.760          C  
ATOM   3398  CD  GLU A 218     -41.517 -18.517 -50.300  1.00 17.760          C  
ATOM   3399  OE1 GLU A 218     -40.624 -18.697 -49.503  1.00 17.760          O  
ATOM   3400  OE2 GLU A 218     -41.985 -19.401 -50.996  1.00 17.760          O  
ATOM   3401  H   GLU A 218     -40.802 -14.436 -50.750  1.00 15.200          H  
ATOM   3402  HA  GLU A 218     -43.349 -14.890 -49.506  1.00 15.230          H  
ATOM   3403 1HB  GLU A 218     -40.685 -16.264 -49.079  1.00 21.310          H  
ATOM   3404 2HB  GLU A 218     -42.158 -16.792 -48.293  1.00 21.310          H  
ATOM   3405 1HG  GLU A 218     -43.188 -17.216 -50.473  1.00 21.310          H  
ATOM   3406 2HG  GLU A 218     -41.733 -16.644 -51.283  1.00 21.310          H  
ATOM   3407  N   GLU A 219     -41.013 -13.731 -47.447  1.00 12.530          N  
ATOM   3408  CA  GLU A 219     -40.890 -13.099 -46.136  1.00 12.440          C  
ATOM   3409  C   GLU A 219     -41.767 -11.855 -46.056  1.00 12.540          C  
ATOM   3410  O   GLU A 219     -42.416 -11.617 -45.036  1.00 12.630          O  
ATOM   3411  CB  GLU A 219     -39.436 -12.744 -45.784  1.00 17.450          C  
ATOM   3412  CG  GLU A 219     -38.540 -13.951 -45.478  1.00 17.450          C  
ATOM   3413  CD  GLU A 219     -37.134 -13.588 -44.985  1.00 17.450          C  
ATOM   3414  OE1 GLU A 219     -36.756 -12.430 -45.027  1.00 17.450          O  
ATOM   3415  OE2 GLU A 219     -36.451 -14.482 -44.551  1.00 17.450          O  
ATOM   3416  H   GLU A 219     -40.193 -13.858 -48.058  1.00 15.040          H  
ATOM   3417  HA  GLU A 219     -41.243 -13.804 -45.385  1.00 14.930          H  
ATOM   3418 1HB  GLU A 219     -38.995 -12.224 -46.632  1.00 20.940          H  
ATOM   3419 2HB  GLU A 219     -39.412 -12.063 -44.937  1.00 20.940          H  
ATOM   3420 1HG  GLU A 219     -39.029 -14.571 -44.730  1.00 20.940          H  
ATOM   3421 2HG  GLU A 219     -38.452 -14.543 -46.388  1.00 20.940          H  
ATOM   3422  N   ILE A 220     -41.840 -11.080 -47.132  1.00 12.590          N  
ATOM   3423  CA  ILE A 220     -42.685  -9.900 -47.111  1.00 12.770          C  
ATOM   3424  C   ILE A 220     -44.144 -10.282 -46.938  1.00 12.490          C  
ATOM   3425  O   ILE A 220     -44.840  -9.760 -46.068  1.00 12.540          O  
ATOM   3426  CB  ILE A 220     -42.495  -9.041 -48.379  1.00 17.810          C  
ATOM   3427  CG1 ILE A 220     -41.065  -8.440 -48.367  1.00 17.810          C  
ATOM   3428  CG2 ILE A 220     -43.590  -7.946 -48.487  1.00 17.810          C  
ATOM   3429  CD1 ILE A 220     -40.614  -7.816 -49.674  1.00 17.810          C  
ATOM   3430  H   ILE A 220     -41.252 -11.302 -47.948  1.00 15.110          H  
ATOM   3431  HA  ILE A 220     -42.392  -9.293 -46.249  1.00 15.320          H  
ATOM   3432  HB  ILE A 220     -42.564  -9.697 -49.255  1.00 21.370          H  
ATOM   3433 1HG1 ILE A 220     -41.018  -7.679 -47.590  1.00 21.370          H  
ATOM   3434 2HG1 ILE A 220     -40.361  -9.231 -48.114  1.00 21.370          H  
ATOM   3435 1HG2 ILE A 220     -43.451  -7.372 -49.393  1.00 21.370          H  
ATOM   3436 2HG2 ILE A 220     -44.581  -8.394 -48.514  1.00 21.370          H  
ATOM   3437 3HG2 ILE A 220     -43.521  -7.292 -47.641  1.00 21.370          H  
ATOM   3438 1HD1 ILE A 220     -39.598  -7.430 -49.556  1.00 21.370          H  
ATOM   3439 2HD1 ILE A 220     -40.625  -8.574 -50.462  1.00 21.370          H  
ATOM   3440 3HD1 ILE A 220     -41.267  -6.999 -49.952  1.00 21.370          H  
ATOM   3441  N   GLN A 221     -44.618 -11.234 -47.735  1.00 12.260          N  
ATOM   3442  CA  GLN A 221     -46.015 -11.620 -47.628  1.00 12.060          C  
ATOM   3443  C   GLN A 221     -46.337 -12.183 -46.249  1.00 11.800          C  
ATOM   3444  O   GLN A 221     -47.417 -11.954 -45.717  1.00 11.730          O  
ATOM   3445  CB  GLN A 221     -46.376 -12.631 -48.714  1.00 16.960          C  
ATOM   3446  CG  GLN A 221     -46.401 -12.040 -50.116  1.00 16.960          C  
ATOM   3447  CD  GLN A 221     -46.709 -13.060 -51.176  1.00 16.960          C  
ATOM   3448  OE1 GLN A 221     -47.132 -14.188 -50.880  1.00 16.960          O  
ATOM   3449  NE2 GLN A 221     -46.497 -12.677 -52.425  1.00 16.960          N  
ATOM   3450  H   GLN A 221     -44.006 -11.668 -48.434  1.00 14.710          H  
ATOM   3451  HA  GLN A 221     -46.624 -10.731 -47.775  1.00 14.470          H  
ATOM   3452 1HB  GLN A 221     -45.634 -13.434 -48.711  1.00 20.360          H  
ATOM   3453 2HB  GLN A 221     -47.347 -13.072 -48.500  1.00 20.360          H  
ATOM   3454 1HG  GLN A 221     -47.165 -11.266 -50.159  1.00 20.360          H  
ATOM   3455 2HG  GLN A 221     -45.426 -11.603 -50.343  1.00 20.360          H  
ATOM   3456 1HE2 GLN A 221     -46.674 -13.301 -53.181  1.00 20.360          H  
ATOM   3457 2HE2 GLN A 221     -46.116 -11.737 -52.619  1.00 20.360          H  
ATOM   3458  N   THR A 222     -45.403 -12.912 -45.655  1.00 11.750          N  
ATOM   3459  CA  THR A 222     -45.614 -13.486 -44.340  1.00 11.650          C  
ATOM   3460  C   THR A 222     -45.667 -12.424 -43.236  1.00 11.710          C  
ATOM   3461  O   THR A 222     -46.598 -12.396 -42.414  1.00 11.690          O  
ATOM   3462  CB  THR A 222     -44.468 -14.470 -44.003  1.00 16.350          C  
ATOM   3463  OG1 THR A 222     -44.433 -15.524 -44.983  1.00 16.350          O  
ATOM   3464  CG2 THR A 222     -44.686 -15.087 -42.612  1.00 16.350          C  
ATOM   3465  H   THR A 222     -44.536 -13.118 -46.154  1.00 14.100          H  
ATOM   3466  HA  THR A 222     -46.562 -14.021 -44.348  1.00 13.980          H  
ATOM   3467  HB  THR A 222     -43.516 -13.938 -44.016  1.00 19.620          H  
ATOM   3468  HG1 THR A 222     -44.113 -15.154 -45.841  1.00 19.620          H  
ATOM   3469 1HG2 THR A 222     -43.870 -15.775 -42.398  1.00 19.620          H  
ATOM   3470 2HG2 THR A 222     -44.708 -14.316 -41.850  1.00 19.620          H  
ATOM   3471 3HG2 THR A 222     -45.630 -15.627 -42.600  1.00 19.620          H  
ATOM   3472  N   TYR A 223     -44.685 -11.522 -43.224  1.00 11.890          N  
ATOM   3473  CA  TYR A 223     -44.573 -10.613 -42.105  1.00 12.070          C  
ATOM   3474  C   TYR A 223     -45.445  -9.375 -42.222  1.00 12.140          C  
ATOM   3475  O   TYR A 223     -45.682  -8.701 -41.229  1.00 12.410          O  
ATOM   3476  CB  TYR A 223     -43.103 -10.316 -41.860  1.00 16.830          C  
ATOM   3477  CG  TYR A 223     -42.344 -11.623 -41.560  1.00 16.830          C  
ATOM   3478  CD1 TYR A 223     -41.258 -11.984 -42.336  1.00 16.830          C  
ATOM   3479  CD2 TYR A 223     -42.774 -12.494 -40.557  1.00 16.830          C  
ATOM   3480  CE1 TYR A 223     -40.602 -13.174 -42.110  1.00 16.830          C  
ATOM   3481  CE2 TYR A 223     -42.116 -13.674 -40.333  1.00 16.830          C  
ATOM   3482  CZ  TYR A 223     -41.036 -14.017 -41.105  1.00 16.830          C  
ATOM   3483  OH  TYR A 223     -40.388 -15.208 -40.877  1.00 16.830          O  
ATOM   3484  H   TYR A 223     -43.962 -11.537 -43.951  1.00 14.270          H  
ATOM   3485  HA  TYR A 223     -44.940 -11.135 -41.227  1.00 14.480          H  
ATOM   3486 1HB  TYR A 223     -42.666  -9.845 -42.744  1.00 20.190          H  
ATOM   3487 2HB  TYR A 223     -42.984  -9.642 -41.012  1.00 20.190          H  
ATOM   3488  HD1 TYR A 223     -40.913 -11.325 -43.131  1.00 20.190          H  
ATOM   3489  HD2 TYR A 223     -43.629 -12.263 -39.951  1.00 20.190          H  
ATOM   3490  HE1 TYR A 223     -39.746 -13.446 -42.726  1.00 20.190          H  
ATOM   3491  HE2 TYR A 223     -42.462 -14.349 -39.548  1.00 20.190          H  
ATOM   3492  HH  TYR A 223     -39.646 -15.295 -41.482  1.00 20.190          H  
ATOM   3493  N   PHE A 224     -46.007  -9.111 -43.395  1.00 11.990          N  
ATOM   3494  CA  PHE A 224     -46.962  -8.019 -43.522  1.00 12.160          C  
ATOM   3495  C   PHE A 224     -48.387  -8.485 -43.262  1.00 12.040          C  
ATOM   3496  O   PHE A 224     -49.344  -7.735 -43.457  1.00 12.020          O  
ATOM   3497  CB  PHE A 224     -46.826  -7.330 -44.863  1.00 16.960          C  
ATOM   3498  CG  PHE A 224     -45.705  -6.356 -44.875  1.00 16.960          C  
ATOM   3499  CD1 PHE A 224     -44.384  -6.685 -45.098  1.00 16.960          C  
ATOM   3500  CD2 PHE A 224     -46.021  -5.062 -44.665  1.00 16.960          C  
ATOM   3501  CE1 PHE A 224     -43.420  -5.710 -45.093  1.00 16.960          C  
ATOM   3502  CE2 PHE A 224     -45.100  -4.100 -44.661  1.00 16.960          C  
ATOM   3503  CZ  PHE A 224     -43.784  -4.406 -44.872  1.00 16.960          C  
ATOM   3504  H   PHE A 224     -45.728  -9.616 -44.243  1.00 14.390          H  
ATOM   3505  HA  PHE A 224     -46.721  -7.274 -42.761  1.00 14.590          H  
ATOM   3506 1HB  PHE A 224     -46.649  -8.078 -45.636  1.00 20.350          H  
ATOM   3507 2HB  PHE A 224     -47.750  -6.812 -45.105  1.00 20.350          H  
ATOM   3508  HD1 PHE A 224     -44.104  -7.710 -45.264  1.00 20.350          H  
ATOM   3509  HD2 PHE A 224     -47.054  -4.817 -44.497  1.00 20.350          H  
ATOM   3510  HE1 PHE A 224     -42.374  -5.970 -45.262  1.00 20.350          H  
ATOM   3511  HE2 PHE A 224     -45.415  -3.094 -44.490  1.00 20.350          H  
ATOM   3512  HZ  PHE A 224     -43.028  -3.619 -44.865  1.00 20.350          H  
ATOM   3513  N   VAL A 225     -48.521  -9.731 -42.816  1.00 12.110          N  
ATOM   3514  CA  VAL A 225     -49.786 -10.303 -42.426  1.00 12.200          C  
ATOM   3515  C   VAL A 225     -49.763 -10.535 -40.928  1.00 12.050          C  
ATOM   3516  O   VAL A 225     -50.705 -10.164 -40.237  1.00 12.300          O  
ATOM   3517  CB  VAL A 225     -50.104 -11.590 -43.191  1.00 17.040          C  
ATOM   3518  CG1 VAL A 225     -51.415 -12.225 -42.655  1.00 17.040          C  
ATOM   3519  CG2 VAL A 225     -50.256 -11.238 -44.660  1.00 17.040          C  
ATOM   3520  H   VAL A 225     -47.693 -10.320 -42.715  1.00 14.530          H  
ATOM   3521  HA  VAL A 225     -50.574  -9.585 -42.649  1.00 14.640          H  
ATOM   3522  HB  VAL A 225     -49.288 -12.307 -43.061  1.00 20.450          H  
ATOM   3523 1HG1 VAL A 225     -51.629 -13.133 -43.216  1.00 20.450          H  
ATOM   3524 2HG1 VAL A 225     -51.312 -12.477 -41.597  1.00 20.450          H  
ATOM   3525 3HG1 VAL A 225     -52.241 -11.521 -42.775  1.00 20.450          H  
ATOM   3526 1HG2 VAL A 225     -50.468 -12.135 -45.237  1.00 20.450          H  
ATOM   3527 2HG2 VAL A 225     -51.067 -10.524 -44.781  1.00 20.450          H  
ATOM   3528 3HG2 VAL A 225     -49.342 -10.789 -45.015  1.00 20.450          H  
ATOM   3529  N   VAL A 226     -48.696 -11.143 -40.414  1.00 11.800          N  
ATOM   3530  CA  VAL A 226     -48.616 -11.402 -38.976  1.00 11.810          C  
ATOM   3531  C   VAL A 226     -48.305 -10.107 -38.210  1.00 11.740          C  
ATOM   3532  O   VAL A 226     -47.411  -9.366 -38.597  1.00 11.910          O  
ATOM   3533  CB  VAL A 226     -47.504 -12.441 -38.689  1.00 16.530          C  
ATOM   3534  CG1 VAL A 226     -47.348 -12.664 -37.149  1.00 16.530          C  
ATOM   3535  CG2 VAL A 226     -47.829 -13.745 -39.412  1.00 16.530          C  
ATOM   3536  H   VAL A 226     -47.941 -11.449 -41.034  1.00 14.160          H  
ATOM   3537  HA  VAL A 226     -49.577 -11.793 -38.631  1.00 14.170          H  
ATOM   3538  HB  VAL A 226     -46.557 -12.057 -39.069  1.00 19.840          H  
ATOM   3539 1HG1 VAL A 226     -46.556 -13.387 -36.966  1.00 19.840          H  
ATOM   3540 2HG1 VAL A 226     -47.098 -11.733 -36.645  1.00 19.840          H  
ATOM   3541 3HG1 VAL A 226     -48.286 -13.045 -36.747  1.00 19.840          H  
ATOM   3542 1HG2 VAL A 226     -47.036 -14.470 -39.228  1.00 19.840          H  
ATOM   3543 2HG2 VAL A 226     -48.774 -14.136 -39.043  1.00 19.840          H  
ATOM   3544 3HG2 VAL A 226     -47.908 -13.566 -40.485  1.00 19.840          H  
ATOM   3545  N   ASP A 227     -49.078  -9.795 -37.155  1.00 11.640          N  
ATOM   3546  CA  ASP A 227     -48.813  -8.615 -36.338  1.00 11.700          C  
ATOM   3547  C   ASP A 227     -48.538  -9.198 -34.979  1.00 11.370          C  
ATOM   3548  O   ASP A 227     -47.724  -8.745 -34.169  1.00 11.580          O  
ATOM   3549  CB  ASP A 227     -50.048  -7.707 -36.300  1.00 16.360          C  
ATOM   3550  CG  ASP A 227     -49.831  -6.329 -35.686  1.00 16.360          C  
ATOM   3551  OD1 ASP A 227     -48.926  -5.638 -36.094  1.00 16.360          O  
ATOM   3552  OD2 ASP A 227     -50.599  -5.972 -34.828  1.00 16.360          O  
ATOM   3553  H   ASP A 227     -49.843 -10.415 -36.837  1.00 13.970          H  
ATOM   3554  HA  ASP A 227     -47.942  -8.075 -36.706  1.00 14.040          H  
ATOM   3555 1HB  ASP A 227     -50.433  -7.599 -37.291  1.00 19.630          H  
ATOM   3556 2HB  ASP A 227     -50.834  -8.209 -35.732  1.00 19.630          H  
ATOM   3557  N   VAL A 228     -49.371 -10.176 -34.734  1.00 11.010          N  
ATOM   3558  CA  VAL A 228     -49.486 -10.975 -33.537  1.00 10.800          C  
ATOM   3559  C   VAL A 228     -50.133 -12.152 -34.177  1.00 10.720          C  
ATOM   3560  O   VAL A 228     -50.280 -12.109 -35.400  1.00 10.680          O  
ATOM   3561  CB  VAL A 228     -50.337 -10.265 -32.479  1.00 15.200          C  
ATOM   3562  CG1 VAL A 228     -51.755 -10.144 -32.920  1.00 15.200          C  
ATOM   3563  CG2 VAL A 228     -50.210 -10.957 -31.106  1.00 15.200          C  
ATOM   3564  H   VAL A 228     -50.011 -10.411 -35.507  1.00 13.210          H  
ATOM   3565  HA  VAL A 228     -48.509 -11.250 -33.140  1.00 12.960          H  
ATOM   3566  HB  VAL A 228     -49.971  -9.273 -32.422  1.00 18.240          H  
ATOM   3567 1HG1 VAL A 228     -52.322  -9.577 -32.185  1.00 18.240          H  
ATOM   3568 2HG1 VAL A 228     -51.792  -9.624 -33.880  1.00 18.240          H  
ATOM   3569 3HG1 VAL A 228     -52.202 -11.121 -33.020  1.00 18.240          H  
ATOM   3570 1HG2 VAL A 228     -50.773 -10.392 -30.365  1.00 18.240          H  
ATOM   3571 2HG2 VAL A 228     -50.588 -11.962 -31.127  1.00 18.240          H  
ATOM   3572 3HG2 VAL A 228     -49.158 -10.982 -30.819  1.00 18.240          H  
ATOM   3573  N   ALA A 229     -50.504 -13.208 -33.471  1.00 10.870          N  
ATOM   3574  CA  ALA A 229     -51.248 -14.269 -34.157  1.00 11.030          C  
ATOM   3575  C   ALA A 229     -52.716 -13.809 -34.432  1.00 11.000          C  
ATOM   3576  O   ALA A 229     -53.681 -14.341 -33.882  1.00 10.970          O  
ATOM   3577  CB  ALA A 229     -51.238 -15.532 -33.317  1.00 15.380          C  
ATOM   3578  H   ALA A 229     -50.325 -13.255 -32.480  1.00 13.040          H  
ATOM   3579  HA  ALA A 229     -50.762 -14.468 -35.112  1.00 13.240          H  
ATOM   3580 1HB  ALA A 229     -51.772 -16.325 -33.841  1.00 18.450          H  
ATOM   3581 2HB  ALA A 229     -50.206 -15.838 -33.145  1.00 18.450          H  
ATOM   3582 3HB  ALA A 229     -51.723 -15.338 -32.361  1.00 18.450          H  
ATOM   3583  N   ALA A 230     -52.811 -12.763 -35.259  1.00 11.150          N  
ATOM   3584  CA  ALA A 230     -53.929 -12.015 -35.788  1.00 11.240          C  
ATOM   3585  C   ALA A 230     -53.321 -11.088 -36.858  1.00 10.800          C  
ATOM   3586  O   ALA A 230     -52.157 -10.645 -36.752  1.00 10.930          O  
ATOM   3587  CB  ALA A 230     -54.685 -11.237 -34.731  1.00 15.700          C  
ATOM   3588  H   ALA A 230     -51.929 -12.461 -35.631  1.00 13.380          H  
ATOM   3589  HA  ALA A 230     -54.614 -12.704 -36.274  1.00 13.490          H  
ATOM   3590 1HB  ALA A 230     -55.511 -10.696 -35.200  1.00 18.840          H  
ATOM   3591 2HB  ALA A 230     -55.084 -11.930 -33.990  1.00 18.840          H  
ATOM   3592 3HB  ALA A 230     -54.048 -10.533 -34.255  1.00 18.840          H  
ATOM   3593  N   SER A 231     -54.118 -10.778 -37.872  1.00 10.440          N  
ATOM   3594  CA  SER A 231     -53.698  -9.936 -38.988  1.00 10.210          C  
ATOM   3595  C   SER A 231     -53.397  -8.437 -38.753  1.00  9.840          C  
ATOM   3596  O   SER A 231     -54.160  -7.702 -38.106  1.00  9.970          O  
ATOM   3597  CB  SER A 231     -54.739 -10.047 -40.088  1.00 14.390          C  
ATOM   3598  OG  SER A 231     -54.826 -11.360 -40.579  1.00 14.390          O  
ATOM   3599  H   SER A 231     -55.050 -11.170 -37.904  1.00 12.530          H  
ATOM   3600  HA  SER A 231     -52.796 -10.388 -39.370  1.00 12.250          H  
ATOM   3601 1HB  SER A 231     -55.705  -9.737 -39.704  1.00 17.260          H  
ATOM   3602 2HB  SER A 231     -54.480  -9.373 -40.899  1.00 17.260          H  
ATOM   3603  HG  SER A 231     -55.482 -11.338 -41.282  1.00 17.260          H  
ATOM   3604  N   VAL A 232     -52.386  -7.974 -39.506  1.00  9.460          N  
ATOM   3605  CA  VAL A 232     -51.948  -6.571 -39.630  1.00  9.150          C  
ATOM   3606  C   VAL A 232     -53.113  -5.745 -40.120  1.00  9.530          C  
ATOM   3607  O   VAL A 232     -53.278  -4.585 -39.736  1.00  9.520          O  
ATOM   3608  CB  VAL A 232     -50.745  -6.439 -40.611  1.00 12.930          C  
ATOM   3609  CG1 VAL A 232     -50.445  -4.968 -40.952  1.00 12.930          C  
ATOM   3610  CG2 VAL A 232     -49.494  -7.044 -39.964  1.00 12.930          C  
ATOM   3611  H   VAL A 232     -51.838  -8.699 -39.977  1.00 11.350          H  
ATOM   3612  HA  VAL A 232     -51.647  -6.200 -38.650  1.00 10.980          H  
ATOM   3613  HB  VAL A 232     -50.979  -6.969 -41.534  1.00 15.520          H  
ATOM   3614 1HG1 VAL A 232     -49.596  -4.933 -41.638  1.00 15.520          H  
ATOM   3615 2HG1 VAL A 232     -51.305  -4.501 -41.432  1.00 15.520          H  
ATOM   3616 3HG1 VAL A 232     -50.201  -4.418 -40.041  1.00 15.520          H  
ATOM   3617 1HG2 VAL A 232     -48.647  -6.981 -40.644  1.00 15.520          H  
ATOM   3618 2HG2 VAL A 232     -49.253  -6.505 -39.050  1.00 15.520          H  
ATOM   3619 3HG2 VAL A 232     -49.668  -8.058 -39.723  1.00 15.520          H  
ATOM   3620  N   LYS A 233     -53.868  -6.335 -41.032  1.00  9.960          N  
ATOM   3621  CA  LYS A 233     -55.048  -5.744 -41.603  1.00 10.420          C  
ATOM   3622  C   LYS A 233     -56.115  -5.410 -40.554  1.00 10.780          C  
ATOM   3623  O   LYS A 233     -56.870  -4.460 -40.750  1.00 10.970          O  
ATOM   3624  CB  LYS A 233     -55.611  -6.673 -42.665  1.00 14.400          C  
ATOM   3625  CG  LYS A 233     -54.737  -6.716 -43.918  1.00 14.400          C  
ATOM   3626  CD  LYS A 233     -55.225  -7.708 -44.979  1.00 14.400          C  
ATOM   3627  CE  LYS A 233     -56.502  -7.225 -45.633  1.00 14.400          C  
ATOM   3628  NZ  LYS A 233     -56.843  -7.992 -46.863  1.00 14.400          N  
ATOM   3629  H   LYS A 233     -53.601  -7.261 -41.328  1.00 11.950          H  
ATOM   3630  HA  LYS A 233     -54.756  -4.814 -42.088  1.00 12.500          H  
ATOM   3631 1HB  LYS A 233     -55.682  -7.680 -42.264  1.00 17.280          H  
ATOM   3632 2HB  LYS A 233     -56.615  -6.359 -42.921  1.00 17.280          H  
ATOM   3633 1HG  LYS A 233     -54.703  -5.721 -44.363  1.00 17.280          H  
ATOM   3634 2HG  LYS A 233     -53.721  -6.985 -43.636  1.00 17.280          H  
ATOM   3635 1HD  LYS A 233     -54.462  -7.812 -45.752  1.00 17.280          H  
ATOM   3636 2HD  LYS A 233     -55.402  -8.682 -44.528  1.00 17.280          H  
ATOM   3637 1HE  LYS A 233     -57.330  -7.303 -44.937  1.00 17.280          H  
ATOM   3638 2HE  LYS A 233     -56.367  -6.194 -45.908  1.00 17.280          H  
ATOM   3639 1HZ  LYS A 233     -57.667  -7.553 -47.292  1.00 17.280          H  
ATOM   3640 2HZ  LYS A 233     -56.073  -7.851 -47.530  1.00 17.280          H  
ATOM   3641 3HZ  LYS A 233     -56.995  -8.964 -46.696  1.00 17.280          H  
ATOM   3642  N   GLU A 234     -56.255  -6.195 -39.464  1.00 10.920          N  
ATOM   3643  CA  GLU A 234     -57.283  -5.849 -38.488  1.00 11.320          C  
ATOM   3644  C   GLU A 234     -56.893  -4.541 -37.834  1.00 11.070          C  
ATOM   3645  O   GLU A 234     -57.738  -3.673 -37.591  1.00 11.430          O  
ATOM   3646  CB  GLU A 234     -57.469  -6.943 -37.428  1.00 15.690          C  
ATOM   3647  CG  GLU A 234     -58.105  -8.227 -37.946  1.00 15.690          C  
ATOM   3648  CD  GLU A 234     -58.277  -9.288 -36.879  1.00 15.690          C  
ATOM   3649  OE1 GLU A 234     -57.777  -9.112 -35.792  1.00 15.690          O  
ATOM   3650  OE2 GLU A 234     -58.913 -10.276 -37.159  1.00 15.690          O  
ATOM   3651  H   GLU A 234     -55.634  -6.975 -39.255  1.00 13.100          H  
ATOM   3652  HA  GLU A 234     -58.231  -5.706 -39.007  1.00 13.580          H  
ATOM   3653 1HB  GLU A 234     -56.500  -7.201 -37.002  1.00 18.830          H  
ATOM   3654 2HB  GLU A 234     -58.090  -6.564 -36.618  1.00 18.830          H  
ATOM   3655 1HG  GLU A 234     -59.083  -7.985 -38.356  1.00 18.830          H  
ATOM   3656 2HG  GLU A 234     -57.497  -8.617 -38.750  1.00 18.830          H  
ATOM   3657  N   VAL A 235     -55.592  -4.400 -37.573  1.00 10.500          N  
ATOM   3658  CA  VAL A 235     -55.071  -3.180 -36.966  1.00 10.310          C  
ATOM   3659  C   VAL A 235     -55.222  -1.991 -37.903  1.00 10.340          C  
ATOM   3660  O   VAL A 235     -55.616  -0.903 -37.471  1.00 10.600          O  
ATOM   3661  CB  VAL A 235     -53.596  -3.354 -36.573  1.00 14.510          C  
ATOM   3662  CG1 VAL A 235     -52.985  -2.009 -36.116  1.00 14.510          C  
ATOM   3663  CG2 VAL A 235     -53.530  -4.389 -35.475  1.00 14.510          C  
ATOM   3664  H   VAL A 235     -54.991  -5.213 -37.772  1.00 12.600          H  
ATOM   3665  HA  VAL A 235     -55.642  -2.979 -36.058  1.00 12.370          H  
ATOM   3666  HB  VAL A 235     -53.021  -3.698 -37.429  1.00 17.410          H  
ATOM   3667 1HG1 VAL A 235     -51.944  -2.172 -35.836  1.00 17.410          H  
ATOM   3668 2HG1 VAL A 235     -53.024  -1.274 -36.918  1.00 17.410          H  
ATOM   3669 3HG1 VAL A 235     -53.523  -1.634 -35.273  1.00 17.410          H  
ATOM   3670 1HG2 VAL A 235     -52.496  -4.541 -35.180  1.00 17.410          H  
ATOM   3671 2HG2 VAL A 235     -54.105  -4.050 -34.622  1.00 17.410          H  
ATOM   3672 3HG2 VAL A 235     -53.942  -5.332 -35.832  1.00 17.410          H  
ATOM   3673  N   ALA A 236     -54.833  -2.171 -39.171  1.00 10.130          N  
ATOM   3674  CA  ALA A 236     -54.931  -1.088 -40.144  1.00 10.210          C  
ATOM   3675  C   ALA A 236     -56.379  -0.644 -40.342  1.00 10.840          C  
ATOM   3676  O   ALA A 236     -56.683   0.558 -40.399  1.00 11.020          O  
ATOM   3677  CB  ALA A 236     -54.342  -1.546 -41.468  1.00 14.260          C  
ATOM   3678  H   ALA A 236     -54.449  -3.080 -39.449  1.00 12.160          H  
ATOM   3679  HA  ALA A 236     -54.362  -0.238 -39.768  1.00 12.250          H  
ATOM   3680 1HB  ALA A 236     -54.389  -0.735 -42.185  1.00 17.110          H  
ATOM   3681 2HB  ALA A 236     -53.305  -1.842 -41.319  1.00 17.110          H  
ATOM   3682 3HB  ALA A 236     -54.910  -2.391 -41.835  1.00 17.110          H  
ATOM   3683  N   LYS A 237     -57.291  -1.616 -40.421  1.00 11.230          N  
ATOM   3684  CA  LYS A 237     -58.683  -1.315 -40.627  1.00 11.880          C  
ATOM   3685  C   LYS A 237     -59.234  -0.555 -39.445  1.00 12.020          C  
ATOM   3686  O   LYS A 237     -59.912   0.460 -39.638  1.00 12.400          O  
ATOM   3687  CB  LYS A 237     -59.476  -2.600 -40.864  1.00 16.370          C  
ATOM   3688  CG  LYS A 237     -60.958  -2.401 -41.138  1.00 16.370          C  
ATOM   3689  CD  LYS A 237     -61.640  -3.732 -41.441  1.00 16.370          C  
ATOM   3690  CE  LYS A 237     -63.130  -3.547 -41.694  1.00 16.370          C  
ATOM   3691  NZ  LYS A 237     -63.807  -4.840 -42.006  1.00 16.370          N  
ATOM   3692  H   LYS A 237     -57.013  -2.601 -40.378  1.00 13.480          H  
ATOM   3693  HA  LYS A 237     -58.775  -0.678 -41.505  1.00 14.260          H  
ATOM   3694 1HB  LYS A 237     -59.052  -3.138 -41.704  1.00 19.650          H  
ATOM   3695 2HB  LYS A 237     -59.376  -3.247 -39.990  1.00 19.650          H  
ATOM   3696 1HG  LYS A 237     -61.435  -1.948 -40.265  1.00 19.650          H  
ATOM   3697 2HG  LYS A 237     -61.082  -1.729 -41.986  1.00 19.650          H  
ATOM   3698 1HD  LYS A 237     -61.179  -4.188 -42.320  1.00 19.650          H  
ATOM   3699 2HD  LYS A 237     -61.504  -4.404 -40.592  1.00 19.650          H  
ATOM   3700 1HE  LYS A 237     -63.590  -3.111 -40.808  1.00 19.650          H  
ATOM   3701 2HE  LYS A 237     -63.267  -2.866 -42.534  1.00 19.650          H  
ATOM   3702 1HZ  LYS A 237     -64.791  -4.674 -42.167  1.00 19.650          H  
ATOM   3703 2HZ  LYS A 237     -63.395  -5.246 -42.835  1.00 19.650          H  
ATOM   3704 3HZ  LYS A 237     -63.697  -5.477 -41.229  1.00 19.650          H  
ATOM   3705  N   ALA A 238     -58.981  -1.061 -38.232  1.00 11.810          N  
ATOM   3706  CA  ALA A 238     -59.468  -0.458 -37.010  1.00 12.050          C  
ATOM   3707  C   ALA A 238     -58.915   0.942 -36.755  1.00 12.090          C  
ATOM   3708  O   ALA A 238     -59.657   1.831 -36.327  1.00 12.520          O  
ATOM   3709  CB  ALA A 238     -59.112  -1.356 -35.856  1.00 16.770          C  
ATOM   3710  H   ALA A 238     -58.430  -1.921 -38.146  1.00 14.170          H  
ATOM   3711  HA  ALA A 238     -60.548  -0.388 -37.079  1.00 14.460          H  
ATOM   3712 1HB  ALA A 238     -59.500  -0.944 -34.929  1.00 20.130          H  
ATOM   3713 2HB  ALA A 238     -59.535  -2.345 -36.024  1.00 20.130          H  
ATOM   3714 3HB  ALA A 238     -58.028  -1.435 -35.807  1.00 20.130          H  
ATOM   3715  N   ALA A 239     -57.622   1.178 -37.024  1.00 11.710          N  
ATOM   3716  CA  ALA A 239     -57.075   2.504 -36.748  1.00 11.840          C  
ATOM   3717  C   ALA A 239     -57.820   3.559 -37.554  1.00 12.250          C  
ATOM   3718  O   ALA A 239     -58.125   4.638 -37.044  1.00 12.700          O  
ATOM   3719  CB  ALA A 239     -55.584   2.544 -37.049  1.00 16.520          C  
ATOM   3720  H   ALA A 239     -57.000   0.434 -37.363  1.00 14.050          H  
ATOM   3721  HA  ALA A 239     -57.225   2.717 -35.693  1.00 14.210          H  
ATOM   3722 1HB  ALA A 239     -55.184   3.535 -36.815  1.00 19.830          H  
ATOM   3723 2HB  ALA A 239     -55.068   1.793 -36.446  1.00 19.830          H  
ATOM   3724 3HB  ALA A 239     -55.426   2.327 -38.109  1.00 19.830          H  
ATOM   3725  N   VAL A 240     -58.167   3.229 -38.797  1.00 12.210          N  
ATOM   3726  CA  VAL A 240     -58.907   4.164 -39.626  1.00 12.680          C  
ATOM   3727  C   VAL A 240     -60.392   4.174 -39.294  1.00 13.130          C  
ATOM   3728  O   VAL A 240     -60.993   5.243 -39.206  1.00 13.560          O  
ATOM   3729  CB  VAL A 240     -58.695   3.879 -41.109  1.00 17.560          C  
ATOM   3730  CG1 VAL A 240     -59.580   4.790 -41.977  1.00 17.560          C  
ATOM   3731  CG2 VAL A 240     -57.288   4.116 -41.412  1.00 17.560          C  
ATOM   3732  H   VAL A 240     -57.848   2.330 -39.184  1.00 14.650          H  
ATOM   3733  HA  VAL A 240     -58.516   5.162 -39.430  1.00 15.220          H  
ATOM   3734  HB  VAL A 240     -58.956   2.840 -41.328  1.00 21.080          H  
ATOM   3735 1HG1 VAL A 240     -59.393   4.577 -43.034  1.00 21.080          H  
ATOM   3736 2HG1 VAL A 240     -60.631   4.620 -41.764  1.00 21.080          H  
ATOM   3737 3HG1 VAL A 240     -59.334   5.828 -41.773  1.00 21.080          H  
ATOM   3738 1HG2 VAL A 240     -57.137   3.921 -42.441  1.00 21.080          H  
ATOM   3739 2HG2 VAL A 240     -57.041   5.152 -41.191  1.00 21.080          H  
ATOM   3740 3HG2 VAL A 240     -56.663   3.452 -40.817  1.00 21.080          H  
ATOM   3741  N   SER A 241     -60.998   2.991 -39.130  1.00 13.090          N  
ATOM   3742  CA  SER A 241     -62.429   2.851 -38.882  1.00 13.560          C  
ATOM   3743  C   SER A 241     -62.840   3.603 -37.630  1.00 13.720          C  
ATOM   3744  O   SER A 241     -63.935   4.165 -37.576  1.00 14.410          O  
ATOM   3745  CB  SER A 241     -62.793   1.386 -38.736  1.00 18.800          C  
ATOM   3746  OG  SER A 241     -62.583   0.690 -39.933  1.00 18.800          O  
ATOM   3747  H   SER A 241     -60.453   2.137 -39.208  1.00 15.710          H  
ATOM   3748  HA  SER A 241     -62.970   3.267 -39.730  1.00 16.270          H  
ATOM   3749 1HB  SER A 241     -62.203   0.943 -37.947  1.00 22.560          H  
ATOM   3750 2HB  SER A 241     -63.838   1.303 -38.446  1.00 22.560          H  
ATOM   3751  HG  SER A 241     -61.613   0.611 -40.011  1.00 22.560          H  
ATOM   3752  N   ALA A 242     -61.921   3.703 -36.662  1.00 13.130          N  
ATOM   3753  CA  ALA A 242     -62.115   4.409 -35.406  1.00 13.180          C  
ATOM   3754  C   ALA A 242     -62.484   5.866 -35.645  1.00 13.320          C  
ATOM   3755  O   ALA A 242     -63.072   6.515 -34.785  1.00 13.790          O  
ATOM   3756  CB  ALA A 242     -60.848   4.343 -34.575  1.00 18.430          C  
ATOM   3757  H   ALA A 242     -61.053   3.162 -36.755  1.00 15.760          H  
ATOM   3758  HA  ALA A 242     -62.930   3.928 -34.867  1.00 15.820          H  
ATOM   3759 1HB  ALA A 242     -61.000   4.849 -33.628  1.00 22.120          H  
ATOM   3760 2HB  ALA A 242     -60.595   3.300 -34.396  1.00 22.120          H  
ATOM   3761 3HB  ALA A 242     -60.030   4.822 -35.123  1.00 22.120          H  
ATOM   3762  N   ALA A 243     -62.119   6.419 -36.796  1.00 13.000          N  
ATOM   3763  CA  ALA A 243     -62.420   7.799 -37.132  1.00 13.170          C  
ATOM   3764  C   ALA A 243     -63.931   8.031 -37.161  1.00 13.850          C  
ATOM   3765  O   ALA A 243     -64.414   9.140 -36.920  1.00 14.100          O  
ATOM   3766  CB  ALA A 243     -61.812   8.158 -38.475  1.00 18.370          C  
ATOM   3767  H   ALA A 243     -61.642   5.849 -37.502  1.00 15.600          H  
ATOM   3768  HA  ALA A 243     -61.990   8.438 -36.364  1.00 15.800          H  
ATOM   3769 1HB  ALA A 243     -62.024   9.200 -38.706  1.00 22.040          H  
ATOM   3770 2HB  ALA A 243     -60.735   8.000 -38.436  1.00 22.040          H  
ATOM   3771 3HB  ALA A 243     -62.243   7.518 -39.245  1.00 22.040          H  
ATOM   3772  N   GLN A 244     -64.705   6.973 -37.412  1.00 14.200          N  
ATOM   3773  CA  GLN A 244     -66.141   7.108 -37.534  1.00 14.930          C  
ATOM   3774  C   GLN A 244     -66.807   7.073 -36.172  1.00 15.280          C  
ATOM   3775  O   GLN A 244     -68.024   7.201 -36.061  1.00 15.870          O  
ATOM   3776  CB  GLN A 244     -66.707   6.000 -38.422  1.00 20.610          C  
ATOM   3777  CG  GLN A 244     -66.147   5.997 -39.834  1.00 20.610          C  
ATOM   3778  CD  GLN A 244     -66.375   7.302 -40.544  1.00 20.610          C  
ATOM   3779  OE1 GLN A 244     -67.486   7.834 -40.556  1.00 20.610          O  
ATOM   3780  NE2 GLN A 244     -65.321   7.831 -41.145  1.00 20.610          N  
ATOM   3781  H   GLN A 244     -64.289   6.045 -37.536  1.00 17.040          H  
ATOM   3782  HA  GLN A 244     -66.363   8.073 -37.988  1.00 17.920          H  
ATOM   3783 1HB  GLN A 244     -66.477   5.033 -37.973  1.00 24.730          H  
ATOM   3784 2HB  GLN A 244     -67.791   6.090 -38.477  1.00 24.730          H  
ATOM   3785 1HG  GLN A 244     -65.072   5.818 -39.780  1.00 24.730          H  
ATOM   3786 2HG  GLN A 244     -66.630   5.206 -40.406  1.00 24.730          H  
ATOM   3787 1HE2 GLN A 244     -65.405   8.700 -41.634  1.00 24.730          H  
ATOM   3788 2HE2 GLN A 244     -64.441   7.353 -41.122  1.00 24.730          H  
ATOM   3789  N   ALA A 245     -66.004   6.898 -35.120  1.00 15.010          N  
ATOM   3790  CA  ALA A 245     -66.491   6.898 -33.757  1.00 15.390          C  
ATOM   3791  C   ALA A 245     -66.554   8.333 -33.231  1.00 15.360          C  
ATOM   3792  O   ALA A 245     -66.951   8.566 -32.089  1.00 15.590          O  
ATOM   3793  CB  ALA A 245     -65.605   6.042 -32.871  1.00 21.390          C  
ATOM   3794  H   ALA A 245     -64.997   6.784 -35.255  1.00 18.010          H  
ATOM   3795  HA  ALA A 245     -67.501   6.488 -33.753  1.00 18.470          H  
ATOM   3796 1HB  ALA A 245     -65.999   6.041 -31.857  1.00 25.670          H  
ATOM   3797 2HB  ALA A 245     -65.582   5.025 -33.258  1.00 25.670          H  
ATOM   3798 3HB  ALA A 245     -64.601   6.450 -32.867  1.00 25.670          H  
ATOM   3799  N   PHE A 246     -66.132   9.299 -34.058  1.00 15.170          N  
ATOM   3800  CA  PHE A 246     -66.122  10.704 -33.685  1.00 15.190          C  
ATOM   3801  C   PHE A 246     -67.464  11.179 -33.162  1.00 15.330          C  
ATOM   3802  O   PHE A 246     -68.506  10.927 -33.766  1.00 15.510          O  
ATOM   3803  CB  PHE A 246     -65.752  11.555 -34.897  1.00 21.260          C  
ATOM   3804  CG  PHE A 246     -65.768  13.029 -34.633  1.00 21.260          C  
ATOM   3805  CD1 PHE A 246     -64.720  13.656 -33.989  1.00 21.260          C  
ATOM   3806  CD2 PHE A 246     -66.855  13.792 -35.032  1.00 21.260          C  
ATOM   3807  CE1 PHE A 246     -64.764  15.008 -33.752  1.00 21.260          C  
ATOM   3808  CE2 PHE A 246     -66.884  15.134 -34.791  1.00 21.260          C  
ATOM   3809  CZ  PHE A 246     -65.844  15.742 -34.152  1.00 21.260          C  
ATOM   3810  H   PHE A 246     -65.787   9.059 -34.992  1.00 18.200          H  
ATOM   3811  HA  PHE A 246     -65.376  10.844 -32.902  1.00 18.230          H  
ATOM   3812 1HB  PHE A 246     -64.756  11.275 -35.247  1.00 25.510          H  
ATOM   3813 2HB  PHE A 246     -66.445  11.342 -35.708  1.00 25.510          H  
ATOM   3814  HD1 PHE A 246     -63.858  13.070 -33.670  1.00 25.510          H  
ATOM   3815  HD2 PHE A 246     -67.694  13.306 -35.537  1.00 25.510          H  
ATOM   3816  HE1 PHE A 246     -63.949  15.498 -33.248  1.00 25.510          H  
ATOM   3817  HE2 PHE A 246     -67.723  15.722 -35.091  1.00 25.510          H  
ATOM   3818  HZ  PHE A 246     -65.882  16.819 -33.959  1.00 25.510          H  
ATOM   3819  N   ASP A 247     -67.412  11.911 -32.048  1.00 15.380          N  
ATOM   3820  CA  ASP A 247     -68.576  12.480 -31.377  1.00 15.580          C  
ATOM   3821  C   ASP A 247     -69.007  13.779 -32.121  1.00 15.710          C  
ATOM   3822  O   ASP A 247     -68.302  14.787 -32.012  1.00 15.810          O  
ATOM   3823  CB  ASP A 247     -68.230  12.751 -29.904  1.00 21.730          C  
ATOM   3824  CG  ASP A 247     -69.416  13.218 -29.040  1.00 21.730          C  
ATOM   3825  OD1 ASP A 247     -70.472  13.424 -29.570  1.00 21.730          O  
ATOM   3826  OD2 ASP A 247     -69.242  13.341 -27.851  1.00 21.730          O  
ATOM   3827  H   ASP A 247     -66.507  12.057 -31.627  1.00 18.460          H  
ATOM   3828  HA  ASP A 247     -69.349  11.731 -31.361  1.00 18.700          H  
ATOM   3829 1HB  ASP A 247     -67.844  11.833 -29.460  1.00 26.080          H  
ATOM   3830 2HB  ASP A 247     -67.436  13.481 -29.846  1.00 26.080          H  
ATOM   3831  N   PRO A 248     -70.167  13.793 -32.828  1.00 15.860          N  
ATOM   3832  CA  PRO A 248     -70.660  14.827 -33.738  1.00 16.120          C  
ATOM   3833  C   PRO A 248     -70.606  16.264 -33.191  1.00 16.340          C  
ATOM   3834  O   PRO A 248     -70.688  16.477 -31.974  1.00 16.740          O  
ATOM   3835  CB  PRO A 248     -72.132  14.401 -33.937  1.00 24.180          C  
ATOM   3836  CG  PRO A 248     -72.129  12.925 -33.762  1.00 24.180          C  
ATOM   3837  CD  PRO A 248     -71.119  12.654 -32.691  1.00 24.180          C  
ATOM   3838  HA  PRO A 248     -70.091  14.721 -34.664  1.00 19.340          H  
ATOM   3839 1HB  PRO A 248     -72.768  14.918 -33.202  1.00 29.020          H  
ATOM   3840 2HB  PRO A 248     -72.501  14.687 -34.925  1.00 29.020          H  
ATOM   3841 1HG  PRO A 248     -73.133  12.572 -33.482  1.00 29.020          H  
ATOM   3842 2HG  PRO A 248     -71.874  12.431 -34.712  1.00 29.020          H  
ATOM   3843 1HD  PRO A 248     -71.573  12.643 -31.682  1.00 29.020          H  
ATOM   3844 2HD  PRO A 248     -70.666  11.699 -32.966  1.00 29.020          H  
ATOM   3845  N   PRO A 249     -70.455  17.256 -34.100  1.00 16.250          N  
ATOM   3846  CA  PRO A 249     -70.339  18.666 -33.818  1.00 16.560          C  
ATOM   3847  C   PRO A 249     -71.680  19.160 -33.258  1.00 16.810          C  
ATOM   3848  O   PRO A 249     -72.697  18.565 -33.607  1.00 16.830          O  
ATOM   3849  CB  PRO A 249     -70.072  19.252 -35.217  1.00 24.840          C  
ATOM   3850  CG  PRO A 249     -70.676  18.283 -36.177  1.00 24.840          C  
ATOM   3851  CD  PRO A 249     -70.483  16.942 -35.555  1.00 24.840          C  
ATOM   3852  HA  PRO A 249     -69.489  18.804 -33.169  1.00 19.870          H  
ATOM   3853 1HB  PRO A 249     -70.520  20.249 -35.303  1.00 29.810          H  
ATOM   3854 2HB  PRO A 249     -69.009  19.371 -35.367  1.00 29.810          H  
ATOM   3855 1HG  PRO A 249     -71.742  18.527 -36.326  1.00 29.810          H  
ATOM   3856 2HG  PRO A 249     -70.193  18.371 -37.161  1.00 29.810          H  
ATOM   3857 1HD  PRO A 249     -71.338  16.334 -35.819  1.00 29.810          H  
ATOM   3858 2HD  PRO A 249     -69.545  16.522 -35.904  1.00 29.810          H  
ATOM   3859  N   ARG A 250     -71.741  20.234 -32.431  1.00 17.170          N  
ATOM   3860  CA  ARG A 250     -70.677  21.097 -31.875  1.00 17.440          C  
ATOM   3861  C   ARG A 250     -69.799  21.667 -32.987  1.00 17.380          C  
ATOM   3862  O   ARG A 250     -70.288  22.398 -33.849  1.00 17.800          O  
ATOM   3863  CB  ARG A 250     -69.835  20.333 -30.852  1.00 24.310          C  
ATOM   3864  CG  ARG A 250     -70.600  19.783 -29.674  1.00 24.310          C  
ATOM   3865  CD  ARG A 250     -69.697  19.023 -28.796  1.00 24.310          C  
ATOM   3866  NE  ARG A 250     -69.119  17.842 -29.487  1.00 24.310          N  
ATOM   3867  CZ  ARG A 250     -67.981  17.206 -29.085  1.00 24.310          C  
ATOM   3868  NH1 ARG A 250     -67.313  17.606 -28.009  1.00 24.310          N  
ATOM   3869  NH2 ARG A 250     -67.511  16.187 -29.763  1.00 24.310          N  
ATOM   3870  H   ARG A 250     -72.679  20.492 -32.155  1.00 20.600          H  
ATOM   3871  HA  ARG A 250     -71.149  21.933 -31.357  1.00 20.930          H  
ATOM   3872 1HB  ARG A 250     -69.281  19.534 -31.263  1.00 29.170          H  
ATOM   3873 2HB  ARG A 250     -69.105  21.024 -30.429  1.00 29.170          H  
ATOM   3874 1HG  ARG A 250     -71.049  20.597 -29.108  1.00 29.170          H  
ATOM   3875 2HG  ARG A 250     -71.377  19.104 -30.029  1.00 29.170          H  
ATOM   3876 1HD  ARG A 250     -68.884  19.674 -28.480  1.00 29.170          H  
ATOM   3877 2HD  ARG A 250     -70.249  18.673 -27.924  1.00 29.170          H  
ATOM   3878  HE  ARG A 250     -69.617  17.459 -30.335  1.00 29.170          H  
ATOM   3879 1HH1 ARG A 250     -67.640  18.379 -27.457  1.00 29.170          H  
ATOM   3880 2HH1 ARG A 250     -66.448  17.098 -27.725  1.00 29.170          H  
ATOM   3881 1HH2 ARG A 250     -67.983  15.835 -30.611  1.00 29.170          H  
ATOM   3882 2HH2 ARG A 250     -66.672  15.729 -29.449  1.00 29.170          H  
ATOM   3883  N   GLN A 251     -68.504  21.348 -32.979  1.00 16.930          N  
ATOM   3884  CA  GLN A 251     -67.612  21.825 -34.018  1.00 16.930          C  
ATOM   3885  C   GLN A 251     -66.721  20.671 -34.445  1.00 16.650          C  
ATOM   3886  O   GLN A 251     -66.298  19.860 -33.618  1.00 16.830          O  
ATOM   3887  CB  GLN A 251     -66.770  23.006 -33.539  1.00 23.700          C  
ATOM   3888  CG  GLN A 251     -67.574  24.248 -33.167  1.00 23.700          C  
ATOM   3889  CD  GLN A 251     -66.693  25.418 -32.774  1.00 23.700          C  
ATOM   3890  OE1 GLN A 251     -65.547  25.224 -32.332  1.00 23.700          O  
ATOM   3891  NE2 GLN A 251     -67.211  26.632 -32.927  1.00 23.700          N  
ATOM   3892  H   GLN A 251     -68.124  20.752 -32.262  1.00 20.320          H  
ATOM   3893  HA  GLN A 251     -68.199  22.135 -34.881  1.00 20.320          H  
ATOM   3894 1HB  GLN A 251     -66.190  22.699 -32.683  1.00 28.440          H  
ATOM   3895 2HB  GLN A 251     -66.066  23.287 -34.325  1.00 28.440          H  
ATOM   3896 1HG  GLN A 251     -68.186  24.543 -34.022  1.00 28.440          H  
ATOM   3897 2HG  GLN A 251     -68.215  24.014 -32.320  1.00 28.440          H  
ATOM   3898 1HE2 GLN A 251     -66.679  27.445 -32.685  1.00 28.440          H  
ATOM   3899 2HE2 GLN A 251     -68.141  26.737 -33.288  1.00 28.440          H  
ATOM   3900  N   VAL A 252     -66.446  20.600 -35.737  1.00 16.270          N  
ATOM   3901  CA  VAL A 252     -65.573  19.584 -36.298  1.00 16.090          C  
ATOM   3902  C   VAL A 252     -64.603  20.262 -37.261  1.00 15.580          C  
ATOM   3903  O   VAL A 252     -65.004  21.154 -38.005  1.00 15.220          O  
ATOM   3904  CB  VAL A 252     -66.431  18.475 -36.962  1.00 22.600          C  
ATOM   3905  CG1 VAL A 252     -67.272  19.054 -38.099  1.00 22.600          C  
ATOM   3906  CG2 VAL A 252     -65.553  17.324 -37.456  1.00 22.600          C  
ATOM   3907  H   VAL A 252     -66.839  21.303 -36.349  1.00 19.520          H  
ATOM   3908  HA  VAL A 252     -64.996  19.129 -35.493  1.00 19.310          H  
ATOM   3909  HB  VAL A 252     -67.118  18.089 -36.212  1.00 27.120          H  
ATOM   3910 1HG1 VAL A 252     -67.893  18.268 -38.522  1.00 27.120          H  
ATOM   3911 2HG1 VAL A 252     -67.909  19.847 -37.716  1.00 27.120          H  
ATOM   3912 3HG1 VAL A 252     -66.627  19.456 -38.880  1.00 27.120          H  
ATOM   3913 1HG2 VAL A 252     -66.189  16.548 -37.880  1.00 27.120          H  
ATOM   3914 2HG2 VAL A 252     -64.881  17.659 -38.202  1.00 27.120          H  
ATOM   3915 3HG2 VAL A 252     -64.986  16.909 -36.627  1.00 27.120          H  
ATOM   3916  N   SER A 253     -63.340  19.832 -37.250  1.00 15.700          N  
ATOM   3917  CA  SER A 253     -62.287  20.368 -38.123  1.00 15.410          C  
ATOM   3918  C   SER A 253     -62.496  20.096 -39.610  1.00 14.650          C  
ATOM   3919  O   SER A 253     -61.931  20.776 -40.467  1.00 14.600          O  
ATOM   3920  CB  SER A 253     -60.986  19.714 -37.760  1.00 21.690          C  
ATOM   3921  OG  SER A 253     -61.053  18.361 -38.120  1.00 21.690          O  
ATOM   3922  H   SER A 253     -63.081  19.094 -36.609  1.00 18.840          H  
ATOM   3923  HA  SER A 253     -62.229  21.447 -37.968  1.00 18.490          H  
ATOM   3924 1HB  SER A 253     -60.167  20.199 -38.290  1.00 26.030          H  
ATOM   3925 2HB  SER A 253     -60.801  19.809 -36.693  1.00 26.030          H  
ATOM   3926  HG  SER A 253     -60.198  17.963 -37.878  1.00 26.030          H  
ATOM   3927  N   GLY A 254     -63.298  19.087 -39.910  1.00 14.200          N  
ATOM   3928  CA  GLY A 254     -63.584  18.647 -41.269  1.00 13.600          C  
ATOM   3929  C   GLY A 254     -62.542  17.646 -41.773  1.00 12.860          C  
ATOM   3930  O   GLY A 254     -62.602  17.198 -42.925  1.00 12.470          O  
ATOM   3931  H   GLY A 254     -63.696  18.592 -39.131  1.00 17.040          H  
ATOM   3932 1HA  GLY A 254     -64.573  18.193 -41.298  1.00 16.320          H  
ATOM   3933 2HA  GLY A 254     -63.609  19.513 -41.928  1.00 16.320          H  
ATOM   3934  N   ARG A 255     -61.595  17.291 -40.904  1.00 12.780          N  
ATOM   3935  CA  ARG A 255     -60.522  16.357 -41.212  1.00 12.230          C  
ATOM   3936  C   ARG A 255     -60.333  15.392 -40.045  1.00 11.210          C  
ATOM   3937  O   ARG A 255     -60.631  15.735 -38.896  1.00 11.090          O  
ATOM   3938  CB  ARG A 255     -59.213  17.097 -41.474  1.00 17.340          C  
ATOM   3939  CG  ARG A 255     -59.216  18.049 -42.685  1.00 17.340          C  
ATOM   3940  CD  ARG A 255     -59.278  17.326 -43.987  1.00 17.340          C  
ATOM   3941  NE  ARG A 255     -59.184  18.242 -45.108  1.00 17.340          N  
ATOM   3942  CZ  ARG A 255     -60.224  18.892 -45.681  1.00 17.340          C  
ATOM   3943  NH1 ARG A 255     -61.467  18.743 -45.238  1.00 17.340          N  
ATOM   3944  NH2 ARG A 255     -59.989  19.700 -46.707  1.00 17.340          N  
ATOM   3945  H   ARG A 255     -61.611  17.711 -39.975  1.00 15.340          H  
ATOM   3946  HA  ARG A 255     -60.796  15.776 -42.090  1.00 14.680          H  
ATOM   3947 1HB  ARG A 255     -58.962  17.690 -40.596  1.00 20.810          H  
ATOM   3948 2HB  ARG A 255     -58.410  16.372 -41.614  1.00 20.810          H  
ATOM   3949 1HG  ARG A 255     -60.060  18.730 -42.619  1.00 20.810          H  
ATOM   3950 2HG  ARG A 255     -58.296  18.633 -42.676  1.00 20.810          H  
ATOM   3951 1HD  ARG A 255     -58.442  16.630 -44.050  1.00 20.810          H  
ATOM   3952 2HD  ARG A 255     -60.207  16.774 -44.076  1.00 20.810          H  
ATOM   3953  HE  ARG A 255     -58.265  18.403 -45.495  1.00 20.810          H  
ATOM   3954 1HH1 ARG A 255     -61.696  18.129 -44.435  1.00 20.810          H  
ATOM   3955 2HH1 ARG A 255     -62.220  19.241 -45.686  1.00 20.810          H  
ATOM   3956 1HH2 ARG A 255     -59.046  19.822 -47.050  1.00 20.810          H  
ATOM   3957 2HH2 ARG A 255     -60.750  20.195 -47.148  1.00 20.810          H  
ATOM   3958  N   SER A 256     -59.835  14.190 -40.325  1.00 10.620          N  
ATOM   3959  CA  SER A 256     -59.550  13.257 -39.247  1.00  9.760          C  
ATOM   3960  C   SER A 256     -58.342  13.753 -38.463  1.00  9.360          C  
ATOM   3961  O   SER A 256     -57.577  14.597 -38.944  1.00  9.430          O  
ATOM   3962  CB  SER A 256     -59.324  11.857 -39.788  1.00 14.010          C  
ATOM   3963  OG  SER A 256     -58.161  11.789 -40.555  1.00 14.010          O  
ATOM   3964  H   SER A 256     -59.621  13.923 -41.275  1.00 12.740          H  
ATOM   3965  HA  SER A 256     -60.406  13.230 -38.572  1.00 11.710          H  
ATOM   3966 1HB  SER A 256     -59.249  11.157 -38.956  1.00 16.810          H  
ATOM   3967 2HB  SER A 256     -60.179  11.557 -40.390  1.00 16.810          H  
ATOM   3968  HG  SER A 256     -58.072  10.871 -40.809  1.00 16.810          H  
ATOM   3969  N   LEU A 257     -58.169  13.224 -37.258  1.00  9.100          N  
ATOM   3970  CA  LEU A 257     -57.073  13.623 -36.394  1.00  9.040          C  
ATOM   3971  C   LEU A 257     -55.853  12.711 -36.527  1.00  8.560          C  
ATOM   3972  O   LEU A 257     -55.919  11.512 -36.232  1.00  8.450          O  
ATOM   3973  CB  LEU A 257     -57.585  13.601 -34.944  1.00 12.680          C  
ATOM   3974  CG  LEU A 257     -56.606  13.993 -33.838  1.00 12.680          C  
ATOM   3975  CD1 LEU A 257     -56.251  15.492 -33.946  1.00 12.680          C  
ATOM   3976  CD2 LEU A 257     -57.183  13.702 -32.528  1.00 12.680          C  
ATOM   3977  H   LEU A 257     -58.833  12.540 -36.932  1.00 10.920          H  
ATOM   3978  HA  LEU A 257     -56.779  14.633 -36.673  1.00 10.850          H  
ATOM   3979 1HB  LEU A 257     -58.434  14.277 -34.878  1.00 15.220          H  
ATOM   3980 2HB  LEU A 257     -57.945  12.612 -34.733  1.00 15.220          H  
ATOM   3981  HG  LEU A 257     -55.724  13.417 -33.940  1.00 15.220          H  
ATOM   3982 1HD1 LEU A 257     -55.546  15.756 -33.160  1.00 15.220          H  
ATOM   3983 2HD1 LEU A 257     -55.805  15.715 -34.907  1.00 15.220          H  
ATOM   3984 3HD1 LEU A 257     -57.156  16.087 -33.828  1.00 15.220          H  
ATOM   3985 1HD2 LEU A 257     -56.460  13.978 -31.795  1.00 15.220          H  
ATOM   3986 2HD2 LEU A 257     -58.062  14.270 -32.418  1.00 15.220          H  
ATOM   3987 3HD2 LEU A 257     -57.415  12.664 -32.421  1.00 15.220          H  
ATOM   3988  N   SER A 258     -54.710  13.283 -36.887  1.00  8.320          N  
ATOM   3989  CA  SER A 258     -53.495  12.497 -37.047  1.00  7.900          C  
ATOM   3990  C   SER A 258     -53.105  11.748 -35.743  1.00  7.950          C  
ATOM   3991  O   SER A 258     -52.768  10.563 -35.801  1.00  7.690          O  
ATOM   3992  CB  SER A 258     -52.402  13.379 -37.634  1.00 11.230          C  
ATOM   3993  OG  SER A 258     -52.738  13.733 -38.947  1.00 11.230          O  
ATOM   3994  H   SER A 258     -54.696  14.269 -37.119  1.00  9.980          H  
ATOM   3995  HA  SER A 258     -53.695  11.736 -37.805  1.00  9.480          H  
ATOM   3996 1HB  SER A 258     -52.295  14.289 -37.091  1.00 13.470          H  
ATOM   3997 2HB  SER A 258     -51.453  12.881 -37.603  1.00 13.470          H  
ATOM   3998  HG  SER A 258     -51.894  13.994 -39.381  1.00 13.470          H  
ATOM   3999  N   PRO A 259     -53.167  12.382 -34.549  1.00  8.320          N  
ATOM   4000  CA  PRO A 259     -53.025  11.759 -33.240  1.00  8.430          C  
ATOM   4001  C   PRO A 259     -54.032  10.639 -32.931  1.00  8.530          C  
ATOM   4002  O   PRO A 259     -53.802   9.858 -32.009  1.00  8.530          O  
ATOM   4003  CB  PRO A 259     -53.211  12.943 -32.290  1.00 12.640          C  
ATOM   4004  CG  PRO A 259     -52.742  14.135 -33.051  1.00 12.640          C  
ATOM   4005  CD  PRO A 259     -53.052  13.867 -34.484  1.00 12.640          C  
ATOM   4006  HA  PRO A 259     -51.998  11.367 -33.156  1.00 10.120          H  
ATOM   4007 1HB  PRO A 259     -54.258  13.009 -31.970  1.00 15.170          H  
ATOM   4008 2HB  PRO A 259     -52.627  12.801 -31.404  1.00 15.170          H  
ATOM   4009 1HG  PRO A 259     -53.240  15.035 -32.670  1.00 15.170          H  
ATOM   4010 2HG  PRO A 259     -51.664  14.284 -32.883  1.00 15.170          H  
ATOM   4011 1HD  PRO A 259     -53.908  14.401 -34.792  1.00 15.170          H  
ATOM   4012 2HD  PRO A 259     -52.163  14.188 -34.999  1.00 15.170          H  
ATOM   4013  N   LYS A 260     -55.165  10.565 -33.639  1.00  8.650          N  
ATOM   4014  CA  LYS A 260     -56.136   9.520 -33.369  1.00  8.800          C  
ATOM   4015  C   LYS A 260     -55.675   8.252 -34.037  1.00  8.370          C  
ATOM   4016  O   LYS A 260     -55.681   7.184 -33.417  1.00  8.450          O  
ATOM   4017  CB  LYS A 260     -57.537   9.881 -33.834  1.00 12.260          C  
ATOM   4018  CG  LYS A 260     -58.564   8.847 -33.500  1.00 12.260          C  
ATOM   4019  CD  LYS A 260     -59.968   9.362 -33.763  1.00 12.260          C  
ATOM   4020  CE  LYS A 260     -61.005   8.335 -33.379  1.00 12.260          C  
ATOM   4021  NZ  LYS A 260     -61.088   8.141 -31.892  1.00 12.260          N  
ATOM   4022  H   LYS A 260     -55.358  11.181 -34.424  1.00 10.380          H  
ATOM   4023  HA  LYS A 260     -56.168   9.343 -32.296  1.00 10.560          H  
ATOM   4024 1HB  LYS A 260     -57.853  10.780 -33.368  1.00 14.710          H  
ATOM   4025 2HB  LYS A 260     -57.542  10.038 -34.911  1.00 14.710          H  
ATOM   4026 1HG  LYS A 260     -58.396   7.957 -34.114  1.00 14.710          H  
ATOM   4027 2HG  LYS A 260     -58.453   8.572 -32.475  1.00 14.710          H  
ATOM   4028 1HD  LYS A 260     -60.139  10.267 -33.173  1.00 14.710          H  
ATOM   4029 2HD  LYS A 260     -60.076   9.605 -34.817  1.00 14.710          H  
ATOM   4030 1HE  LYS A 260     -61.980   8.654 -33.750  1.00 14.710          H  
ATOM   4031 2HE  LYS A 260     -60.743   7.389 -33.839  1.00 14.710          H  
ATOM   4032 1HZ  LYS A 260     -61.780   7.450 -31.673  1.00 14.710          H  
ATOM   4033 2HZ  LYS A 260     -60.196   7.836 -31.510  1.00 14.710          H  
ATOM   4034 3HZ  LYS A 260     -61.341   9.018 -31.412  1.00 14.710          H  
ATOM   4035  N   VAL A 261     -55.327   8.345 -35.325  1.00  7.950          N  
ATOM   4036  CA  VAL A 261     -54.886   7.131 -36.019  1.00  7.540          C  
ATOM   4037  C   VAL A 261     -53.543   6.686 -35.421  1.00  7.290          C  
ATOM   4038  O   VAL A 261     -53.259   5.490 -35.304  1.00  7.140          O  
ATOM   4039  CB  VAL A 261     -54.817   7.322 -37.565  1.00 10.720          C  
ATOM   4040  CG1 VAL A 261     -56.220   7.639 -38.105  1.00 10.720          C  
ATOM   4041  CG2 VAL A 261     -53.845   8.452 -37.945  1.00 10.720          C  
ATOM   4042  H   VAL A 261     -55.382   9.268 -35.773  1.00  9.540          H  
ATOM   4043  HA  VAL A 261     -55.620   6.343 -35.831  1.00  9.050          H  
ATOM   4044  HB  VAL A 261     -54.497   6.394 -38.025  1.00 12.860          H  
ATOM   4045 1HG1 VAL A 261     -56.185   7.746 -39.191  1.00 12.860          H  
ATOM   4046 2HG1 VAL A 261     -56.897   6.823 -37.843  1.00 12.860          H  
ATOM   4047 3HG1 VAL A 261     -56.584   8.568 -37.660  1.00 12.860          H  
ATOM   4048 1HG2 VAL A 261     -53.836   8.560 -39.006  1.00 12.860          H  
ATOM   4049 2HG2 VAL A 261     -54.180   9.379 -37.503  1.00 12.860          H  
ATOM   4050 3HG2 VAL A 261     -52.838   8.236 -37.610  1.00 12.860          H  
ATOM   4051  N   GLY A 262     -52.714   7.668 -35.029  1.00  7.290          N  
ATOM   4052  CA  GLY A 262     -51.436   7.412 -34.399  1.00  7.120          C  
ATOM   4053  C   GLY A 262     -51.629   6.669 -33.084  1.00  7.300          C  
ATOM   4054  O   GLY A 262     -51.002   5.628 -32.843  1.00  7.060          O  
ATOM   4055  H   GLY A 262     -52.973   8.647 -35.186  1.00  8.750          H  
ATOM   4056 1HA  GLY A 262     -50.805   6.829 -35.069  1.00  8.540          H  
ATOM   4057 2HA  GLY A 262     -50.931   8.363 -34.219  1.00  8.540          H  
ATOM   4058  N   PHE A 263     -52.483   7.204 -32.209  1.00  7.780          N  
ATOM   4059  CA  PHE A 263     -52.704   6.574 -30.933  1.00  8.030          C  
ATOM   4060  C   PHE A 263     -53.390   5.224 -31.095  1.00  7.870          C  
ATOM   4061  O   PHE A 263     -53.019   4.270 -30.418  1.00  7.790          O  
ATOM   4062  CB  PHE A 263     -53.490   7.449 -29.983  1.00 11.140          C  
ATOM   4063  CG  PHE A 263     -53.402   6.908 -28.624  1.00 11.140          C  
ATOM   4064  CD1 PHE A 263     -52.229   7.111 -27.910  1.00 11.140          C  
ATOM   4065  CD2 PHE A 263     -54.406   6.181 -28.053  1.00 11.140          C  
ATOM   4066  CE1 PHE A 263     -52.063   6.592 -26.668  1.00 11.140          C  
ATOM   4067  CE2 PHE A 263     -54.237   5.660 -26.792  1.00 11.140          C  
ATOM   4068  CZ  PHE A 263     -53.062   5.858 -26.108  1.00 11.140          C  
ATOM   4069  H   PHE A 263     -52.979   8.076 -32.407  1.00  9.340          H  
ATOM   4070  HA  PHE A 263     -51.731   6.397 -30.479  1.00  9.640          H  
ATOM   4071 1HB  PHE A 263     -53.094   8.432 -29.996  1.00 13.370          H  
ATOM   4072 2HB  PHE A 263     -54.537   7.504 -30.288  1.00 13.370          H  
ATOM   4073  HD1 PHE A 263     -51.427   7.692 -28.361  1.00 13.370          H  
ATOM   4074  HD2 PHE A 263     -55.338   6.001 -28.598  1.00 13.370          H  
ATOM   4075  HE1 PHE A 263     -51.135   6.762 -26.123  1.00 13.370          H  
ATOM   4076  HE2 PHE A 263     -55.043   5.075 -26.338  1.00 13.370          H  
ATOM   4077  HZ  PHE A 263     -52.936   5.437 -25.115  1.00 13.370          H  
ATOM   4078  N   ALA A 264     -54.399   5.113 -31.977  1.00  7.880          N  
ATOM   4079  CA  ALA A 264     -55.086   3.836 -32.144  1.00  7.830          C  
ATOM   4080  C   ALA A 264     -54.070   2.757 -32.504  1.00  7.320          C  
ATOM   4081  O   ALA A 264     -54.162   1.627 -32.011  1.00  7.340          O  
ATOM   4082  CB  ALA A 264     -56.155   3.943 -33.212  1.00 10.980          C  
ATOM   4083  H   ALA A 264     -54.716   5.918 -32.522  1.00  9.460          H  
ATOM   4084  HA  ALA A 264     -55.552   3.567 -31.194  1.00  9.400          H  
ATOM   4085 1HB  ALA A 264     -56.665   2.988 -33.312  1.00 13.180          H  
ATOM   4086 2HB  ALA A 264     -56.874   4.713 -32.932  1.00 13.180          H  
ATOM   4087 3HB  ALA A 264     -55.690   4.215 -34.161  1.00 13.180          H  
ATOM   4088  N   LEU A 265     -53.078   3.094 -33.341  1.00  6.900          N  
ATOM   4089  CA  LEU A 265     -52.028   2.141 -33.630  1.00  6.460          C  
ATOM   4090  C   LEU A 265     -51.314   1.769 -32.340  1.00  6.530          C  
ATOM   4091  O   LEU A 265     -51.098   0.587 -32.064  1.00  6.440          O  
ATOM   4092  CB  LEU A 265     -50.996   2.717 -34.591  1.00  9.220          C  
ATOM   4093  CG  LEU A 265     -49.754   1.839 -34.850  1.00  9.220          C  
ATOM   4094  CD1 LEU A 265     -50.142   0.528 -35.517  1.00  9.220          C  
ATOM   4095  CD2 LEU A 265     -48.786   2.632 -35.656  1.00  9.220          C  
ATOM   4096  H   LEU A 265     -53.076   4.009 -33.809  1.00  8.280          H  
ATOM   4097  HA  LEU A 265     -52.486   1.253 -34.057  1.00  7.750          H  
ATOM   4098 1HB  LEU A 265     -51.486   2.906 -35.544  1.00 11.060          H  
ATOM   4099 2HB  LEU A 265     -50.652   3.664 -34.207  1.00 11.060          H  
ATOM   4100  HG  LEU A 265     -49.285   1.587 -33.904  1.00 11.060          H  
ATOM   4101 1HD1 LEU A 265     -49.245  -0.073 -35.673  1.00 11.060          H  
ATOM   4102 2HD1 LEU A 265     -50.825  -0.030 -34.883  1.00 11.060          H  
ATOM   4103 3HD1 LEU A 265     -50.620   0.731 -36.474  1.00 11.060          H  
ATOM   4104 1HD2 LEU A 265     -47.893   2.036 -35.823  1.00 11.060          H  
ATOM   4105 2HD2 LEU A 265     -49.234   2.900 -36.595  1.00 11.060          H  
ATOM   4106 3HD2 LEU A 265     -48.524   3.540 -35.113  1.00 11.060          H  
ATOM   4107  N   ALA A 266     -50.937   2.781 -31.545  1.00  6.770          N  
ATOM   4108  CA  ALA A 266     -50.232   2.506 -30.303  1.00  6.890          C  
ATOM   4109  C   ALA A 266     -51.041   1.596 -29.384  1.00  7.160          C  
ATOM   4110  O   ALA A 266     -50.461   0.688 -28.783  1.00  7.100          O  
ATOM   4111  CB  ALA A 266     -49.916   3.801 -29.567  1.00  9.600          C  
ATOM   4112  H   ALA A 266     -51.101   3.749 -31.849  1.00  8.120          H  
ATOM   4113  HA  ALA A 266     -49.299   2.004 -30.553  1.00  8.270          H  
ATOM   4114 1HB  ALA A 266     -49.361   3.575 -28.657  1.00 11.520          H  
ATOM   4115 2HB  ALA A 266     -49.320   4.443 -30.212  1.00 11.520          H  
ATOM   4116 3HB  ALA A 266     -50.835   4.309 -29.304  1.00 11.520          H  
ATOM   4117  N   GLU A 267     -52.368   1.777 -29.312  1.00  7.480          N  
ATOM   4118  CA  GLU A 267     -53.185   0.917 -28.456  1.00  7.780          C  
ATOM   4119  C   GLU A 267     -53.099  -0.525 -28.902  1.00  7.610          C  
ATOM   4120  O   GLU A 267     -52.975  -1.437 -28.073  1.00  7.730          O  
ATOM   4121  CB  GLU A 267     -54.665   1.299 -28.484  1.00 10.770          C  
ATOM   4122  CG  GLU A 267     -55.026   2.579 -27.826  1.00 10.770          C  
ATOM   4123  CD  GLU A 267     -56.525   2.876 -27.902  1.00 10.770          C  
ATOM   4124  OE1 GLU A 267     -57.200   2.223 -28.667  1.00 10.770          O  
ATOM   4125  OE2 GLU A 267     -56.998   3.714 -27.166  1.00 10.770          O  
ATOM   4126  H   GLU A 267     -52.776   2.572 -29.813  1.00  8.980          H  
ATOM   4127  HA  GLU A 267     -52.808   0.989 -27.435  1.00  9.340          H  
ATOM   4128 1HB  GLU A 267     -54.994   1.359 -29.520  1.00 12.930          H  
ATOM   4129 2HB  GLU A 267     -55.241   0.517 -28.010  1.00 12.930          H  
ATOM   4130 1HG  GLU A 267     -54.703   2.559 -26.786  1.00 12.930          H  
ATOM   4131 2HG  GLU A 267     -54.476   3.352 -28.344  1.00 12.930          H  
ATOM   4132  N   HIS A 268     -53.121  -0.739 -30.218  1.00  7.370          N  
ATOM   4133  CA  HIS A 268     -53.046  -2.093 -30.716  1.00  7.290          C  
ATOM   4134  C   HIS A 268     -51.679  -2.678 -30.432  1.00  7.040          C  
ATOM   4135  O   HIS A 268     -51.580  -3.826 -29.993  1.00  7.100          O  
ATOM   4136  CB  HIS A 268     -53.311  -2.141 -32.224  1.00 10.240          C  
ATOM   4137  CG  HIS A 268     -54.756  -1.920 -32.631  1.00 10.240          C  
ATOM   4138  ND1 HIS A 268     -55.774  -2.817 -32.322  1.00 10.240          N  
ATOM   4139  CD2 HIS A 268     -55.346  -0.918 -33.331  1.00 10.240          C  
ATOM   4140  CE1 HIS A 268     -56.908  -2.373 -32.836  1.00 10.240          C  
ATOM   4141  NE2 HIS A 268     -56.672  -1.225 -33.433  1.00 10.240          N  
ATOM   4142  H   HIS A 268     -53.279   0.053 -30.856  1.00  8.840          H  
ATOM   4143  HA  HIS A 268     -53.785  -2.711 -30.216  1.00  8.750          H  
ATOM   4144 1HB  HIS A 268     -52.708  -1.371 -32.712  1.00 12.290          H  
ATOM   4145 2HB  HIS A 268     -52.981  -3.101 -32.616  1.00 12.290          H  
ATOM   4146  HD2 HIS A 268     -54.856  -0.037 -33.743  1.00 12.290          H  
ATOM   4147  HE1 HIS A 268     -57.881  -2.865 -32.767  1.00 12.290          H  
ATOM   4148  HE2 HIS A 268     -57.365  -0.661 -33.905  1.00 12.290          H  
ATOM   4149  N   LEU A 269     -50.620  -1.894 -30.632  1.00  6.790          N  
ATOM   4150  CA  LEU A 269     -49.289  -2.420 -30.399  1.00  6.600          C  
ATOM   4151  C   LEU A 269     -49.058  -2.753 -28.921  1.00  6.720          C  
ATOM   4152  O   LEU A 269     -48.434  -3.777 -28.619  1.00  6.710          O  
ATOM   4153  CB  LEU A 269     -48.228  -1.429 -30.908  1.00  9.320          C  
ATOM   4154  CG  LEU A 269     -48.150  -1.216 -32.482  1.00  9.320          C  
ATOM   4155  CD1 LEU A 269     -47.151  -0.088 -32.791  1.00  9.320          C  
ATOM   4156  CD2 LEU A 269     -47.729  -2.510 -33.178  1.00  9.320          C  
ATOM   4157  H   LEU A 269     -50.752  -0.944 -30.998  1.00  8.150          H  
ATOM   4158  HA  LEU A 269     -49.195  -3.348 -30.949  1.00  7.920          H  
ATOM   4159 1HB  LEU A 269     -48.439  -0.458 -30.458  1.00 11.180          H  
ATOM   4160 2HB  LEU A 269     -47.249  -1.762 -30.563  1.00 11.180          H  
ATOM   4161  HG  LEU A 269     -49.127  -0.909 -32.856  1.00 11.180          H  
ATOM   4162 1HD1 LEU A 269     -47.106   0.076 -33.871  1.00 11.180          H  
ATOM   4163 2HD1 LEU A 269     -47.477   0.829 -32.302  1.00 11.180          H  
ATOM   4164 3HD1 LEU A 269     -46.162  -0.362 -32.429  1.00 11.180          H  
ATOM   4165 1HD2 LEU A 269     -47.669  -2.343 -34.255  1.00 11.180          H  
ATOM   4166 2HD2 LEU A 269     -46.768  -2.806 -32.800  1.00 11.180          H  
ATOM   4167 3HD2 LEU A 269     -48.442  -3.306 -32.994  1.00 11.180          H  
ATOM   4168  N   GLU A 270     -49.554  -1.910 -27.996  1.00  6.930          N  
ATOM   4169  CA  GLU A 270     -49.382  -2.205 -26.578  1.00  7.110          C  
ATOM   4170  C   GLU A 270     -50.138  -3.471 -26.181  1.00  7.320          C  
ATOM   4171  O   GLU A 270     -49.635  -4.261 -25.380  1.00  7.330          O  
ATOM   4172  CB  GLU A 270     -49.760  -1.014 -25.686  1.00  9.880          C  
ATOM   4173  CG  GLU A 270     -48.751   0.155 -25.747  1.00  9.880          C  
ATOM   4174  CD  GLU A 270     -49.062   1.305 -24.796  1.00  9.880          C  
ATOM   4175  OE1 GLU A 270     -50.171   1.406 -24.334  1.00  9.880          O  
ATOM   4176  OE2 GLU A 270     -48.151   2.070 -24.516  1.00  9.880          O  
ATOM   4177  H   GLU A 270     -50.029  -1.048 -28.284  1.00  8.320          H  
ATOM   4178  HA  GLU A 270     -48.323  -2.396 -26.407  1.00  8.530          H  
ATOM   4179 1HB  GLU A 270     -50.735  -0.630 -26.000  1.00 11.860          H  
ATOM   4180 2HB  GLU A 270     -49.849  -1.341 -24.652  1.00 11.860          H  
ATOM   4181 1HG  GLU A 270     -47.762  -0.235 -25.513  1.00 11.860          H  
ATOM   4182 2HG  GLU A 270     -48.724   0.533 -26.769  1.00 11.860          H  
ATOM   4183  N   ARG A 271     -51.339  -3.692 -26.735  1.00  7.600          N  
ATOM   4184  CA  ARG A 271     -52.041  -4.937 -26.442  1.00  7.900          C  
ATOM   4185  C   ARG A 271     -51.251  -6.146 -26.960  1.00  7.740          C  
ATOM   4186  O   ARG A 271     -51.078  -7.138 -26.244  1.00  7.930          O  
ATOM   4187  CB  ARG A 271     -53.446  -4.926 -27.026  1.00 10.940          C  
ATOM   4188  CG  ARG A 271     -54.452  -4.057 -26.263  1.00 10.940          C  
ATOM   4189  CD  ARG A 271     -55.850  -4.309 -26.721  1.00 10.940          C  
ATOM   4190  NE  ARG A 271     -56.079  -3.772 -28.064  1.00 10.940          N  
ATOM   4191  CZ  ARG A 271     -56.530  -2.520 -28.333  1.00 10.940          C  
ATOM   4192  NH1 ARG A 271     -56.851  -1.689 -27.353  1.00 10.940          N  
ATOM   4193  NH2 ARG A 271     -56.658  -2.125 -29.581  1.00 10.940          N  
ATOM   4194  H   ARG A 271     -51.770  -2.977 -27.333  1.00  9.120          H  
ATOM   4195  HA  ARG A 271     -52.132  -5.028 -25.362  1.00  9.480          H  
ATOM   4196 1HB  ARG A 271     -53.400  -4.546 -28.048  1.00 13.130          H  
ATOM   4197 2HB  ARG A 271     -53.832  -5.942 -27.068  1.00 13.130          H  
ATOM   4198 1HG  ARG A 271     -54.390  -4.277 -25.200  1.00 13.130          H  
ATOM   4199 2HG  ARG A 271     -54.215  -3.007 -26.429  1.00 13.130          H  
ATOM   4200 1HD  ARG A 271     -56.025  -5.385 -26.754  1.00 13.130          H  
ATOM   4201 2HD  ARG A 271     -56.555  -3.860 -26.030  1.00 13.130          H  
ATOM   4202  HE  ARG A 271     -55.856  -4.368 -28.852  1.00 13.130          H  
ATOM   4203 1HH1 ARG A 271     -56.762  -1.972 -26.391  1.00 13.130          H  
ATOM   4204 2HH1 ARG A 271     -57.217  -0.764 -27.569  1.00 13.130          H  
ATOM   4205 1HH2 ARG A 271     -56.411  -2.739 -30.363  1.00 13.130          H  
ATOM   4206 2HH2 ARG A 271     -56.973  -1.189 -29.788  1.00 13.130          H  
ATOM   4207  N   VAL A 272     -50.679  -6.025 -28.162  1.00  7.470          N  
ATOM   4208  CA  VAL A 272     -49.910  -7.103 -28.775  1.00  7.320          C  
ATOM   4209  C   VAL A 272     -48.738  -7.547 -27.916  1.00  7.250          C  
ATOM   4210  O   VAL A 272     -48.533  -8.745 -27.704  1.00  7.410          O  
ATOM   4211  CB  VAL A 272     -49.440  -6.654 -30.185  1.00 10.310          C  
ATOM   4212  CG1 VAL A 272     -48.418  -7.568 -30.750  1.00 10.310          C  
ATOM   4213  CG2 VAL A 272     -50.640  -6.676 -31.115  1.00 10.310          C  
ATOM   4214  H   VAL A 272     -50.851  -5.170 -28.700  1.00  8.960          H  
ATOM   4215  HA  VAL A 272     -50.577  -7.954 -28.903  1.00  8.780          H  
ATOM   4216  HB  VAL A 272     -49.026  -5.658 -30.138  1.00 12.370          H  
ATOM   4217 1HG1 VAL A 272     -48.153  -7.234 -31.752  1.00 12.370          H  
ATOM   4218 2HG1 VAL A 272     -47.541  -7.561 -30.130  1.00 12.370          H  
ATOM   4219 3HG1 VAL A 272     -48.804  -8.542 -30.792  1.00 12.370          H  
ATOM   4220 1HG2 VAL A 272     -50.340  -6.357 -32.124  1.00 12.370          H  
ATOM   4221 2HG2 VAL A 272     -51.037  -7.673 -31.156  1.00 12.370          H  
ATOM   4222 3HG2 VAL A 272     -51.409  -6.028 -30.757  1.00 12.370          H  
ATOM   4223  N   THR A 273     -48.000  -6.599 -27.373  1.00  7.170          N  
ATOM   4224  CA  THR A 273     -46.838  -6.910 -26.562  1.00  7.220          C  
ATOM   4225  C   THR A 273     -47.124  -6.856 -25.061  1.00  7.780          C  
ATOM   4226  O   THR A 273     -46.198  -6.725 -24.256  1.00  7.920          O  
ATOM   4227  CB  THR A 273     -45.682  -5.963 -26.901  1.00 10.090          C  
ATOM   4228  OG1 THR A 273     -46.071  -4.615 -26.646  1.00 10.090          O  
ATOM   4229  CG2 THR A 273     -45.350  -6.109 -28.387  1.00 10.090          C  
ATOM   4230  H   THR A 273     -48.204  -5.615 -27.596  1.00  8.600          H  
ATOM   4231  HA  THR A 273     -46.519  -7.923 -26.798  1.00  8.660          H  
ATOM   4232  HB  THR A 273     -44.817  -6.206 -26.296  1.00 12.110          H  
ATOM   4233  HG1 THR A 273     -46.168  -4.493 -25.694  1.00 12.110          H  
ATOM   4234 1HG2 THR A 273     -44.531  -5.438 -28.640  1.00 12.110          H  
ATOM   4235 2HG2 THR A 273     -45.060  -7.134 -28.599  1.00 12.110          H  
ATOM   4236 3HG2 THR A 273     -46.223  -5.849 -28.983  1.00 12.110          H  
ATOM   4237  N   GLY A 274     -48.394  -6.929 -24.662  1.00  8.280          N  
ATOM   4238  CA  GLY A 274     -48.764  -6.819 -23.257  1.00  8.940          C  
ATOM   4239  C   GLY A 274     -48.567  -8.069 -22.386  1.00  9.480          C  
ATOM   4240  O   GLY A 274     -48.818  -8.014 -21.182  1.00 10.060          O  
ATOM   4241  H   GLY A 274     -49.156  -7.024 -25.345  1.00  9.940          H  
ATOM   4242 1HA  GLY A 274     -48.203  -5.994 -22.818  1.00 10.730          H  
ATOM   4243 2HA  GLY A 274     -49.812  -6.521 -23.214  1.00 10.730          H  
ATOM   4244  N   SER A 275     -48.148  -9.194 -22.963  1.00  9.520          N  
ATOM   4245  CA  SER A 275     -47.945 -10.415 -22.183  1.00 10.220          C  
ATOM   4246  C   SER A 275     -46.892 -10.286 -21.091  1.00 10.960          C  
ATOM   4247  O   SER A 275     -45.834  -9.674 -21.271  1.00 11.180          O  
ATOM   4248  CB  SER A 275     -47.584 -11.588 -23.059  1.00 14.030          C  
ATOM   4249  OG  SER A 275     -47.240 -12.705 -22.263  1.00 14.030          O  
ATOM   4250  H   SER A 275     -47.976  -9.204 -23.959  1.00 11.420          H  
ATOM   4251  HA  SER A 275     -48.891 -10.652 -21.695  1.00 12.260          H  
ATOM   4252 1HB  SER A 275     -48.435 -11.838 -23.690  1.00 16.830          H  
ATOM   4253 2HB  SER A 275     -46.766 -11.338 -23.706  1.00 16.830          H  
ATOM   4254  HG  SER A 275     -47.117 -13.433 -22.888  1.00 16.830          H  
ATOM   4255  N   LYS A 276     -47.170 -10.937 -19.964  1.00 11.490          N  
ATOM   4256  CA  LYS A 276     -46.276 -10.980 -18.810  1.00 12.310          C  
ATOM   4257  C   LYS A 276     -44.929 -11.627 -19.110  1.00 12.670          C  
ATOM   4258  O   LYS A 276     -43.967 -11.442 -18.366  1.00 12.820          O  
ATOM   4259  CB  LYS A 276     -46.919 -11.734 -17.646  1.00 16.910          C  
ATOM   4260  CG  LYS A 276     -48.060 -11.015 -16.937  1.00 16.910          C  
ATOM   4261  CD  LYS A 276     -48.575 -11.879 -15.772  1.00 16.910          C  
ATOM   4262  CE  LYS A 276     -49.659 -11.196 -14.940  1.00 16.910          C  
ATOM   4263  NZ  LYS A 276     -49.109 -10.055 -14.155  1.00 16.910          N  
ATOM   4264  H   LYS A 276     -48.057 -11.416 -19.913  1.00 13.790          H  
ATOM   4265  HA  LYS A 276     -46.084  -9.954 -18.496  1.00 14.770          H  
ATOM   4266 1HB  LYS A 276     -47.301 -12.689 -18.009  1.00 20.290          H  
ATOM   4267 2HB  LYS A 276     -46.155 -11.956 -16.900  1.00 20.290          H  
ATOM   4268 1HG  LYS A 276     -47.699 -10.060 -16.560  1.00 20.290          H  
ATOM   4269 2HG  LYS A 276     -48.871 -10.827 -17.641  1.00 20.290          H  
ATOM   4270 1HD  LYS A 276     -48.970 -12.818 -16.158  1.00 20.290          H  
ATOM   4271 2HD  LYS A 276     -47.739 -12.107 -15.103  1.00 20.290          H  
ATOM   4272 1HE  LYS A 276     -50.451 -10.833 -15.590  1.00 20.290          H  
ATOM   4273 2HE  LYS A 276     -50.076 -11.924 -14.244  1.00 20.290          H  
ATOM   4274 1HZ  LYS A 276     -49.831  -9.636 -13.595  1.00 20.290          H  
ATOM   4275 2HZ  LYS A 276     -48.354 -10.405 -13.528  1.00 20.290          H  
ATOM   4276 3HZ  LYS A 276     -48.721  -9.364 -14.765  1.00 20.290          H  
ATOM   4277  N   ARG A 277     -44.874 -12.438 -20.162  1.00 12.960          N  
ATOM   4278  CA  ARG A 277     -43.650 -13.139 -20.510  1.00 13.440          C  
ATOM   4279  C   ARG A 277     -42.800 -12.401 -21.545  1.00 13.280          C  
ATOM   4280  O   ARG A 277     -41.787 -12.935 -21.999  1.00 13.250          O  
ATOM   4281  CB  ARG A 277     -43.972 -14.542 -21.011  1.00 18.620          C  
ATOM   4282  CG  ARG A 277     -44.601 -15.444 -19.944  1.00 18.620          C  
ATOM   4283  CD  ARG A 277     -44.918 -16.830 -20.427  1.00 18.620          C  
ATOM   4284  NE  ARG A 277     -43.709 -17.621 -20.706  1.00 18.620          N  
ATOM   4285  CZ  ARG A 277     -43.696 -18.900 -21.180  1.00 18.620          C  
ATOM   4286  NH1 ARG A 277     -44.800 -19.558 -21.430  1.00 18.620          N  
ATOM   4287  NH2 ARG A 277     -42.562 -19.532 -21.396  1.00 18.620          N  
ATOM   4288  H   ARG A 277     -45.703 -12.537 -20.749  1.00 15.550          H  
ATOM   4289  HA  ARG A 277     -43.052 -13.240 -19.606  1.00 16.130          H  
ATOM   4290 1HB  ARG A 277     -44.669 -14.478 -21.844  1.00 22.350          H  
ATOM   4291 2HB  ARG A 277     -43.065 -15.022 -21.374  1.00 22.350          H  
ATOM   4292 1HG  ARG A 277     -43.913 -15.532 -19.104  1.00 22.350          H  
ATOM   4293 2HG  ARG A 277     -45.529 -14.988 -19.598  1.00 22.350          H  
ATOM   4294 1HD  ARG A 277     -45.498 -17.346 -19.662  1.00 22.350          H  
ATOM   4295 2HD  ARG A 277     -45.503 -16.760 -21.344  1.00 22.350          H  
ATOM   4296  HE  ARG A 277     -42.815 -17.181 -20.531  1.00 22.350          H  
ATOM   4297 1HH1 ARG A 277     -45.704 -19.140 -21.284  1.00 22.350          H  
ATOM   4298 2HH1 ARG A 277     -44.704 -20.531 -21.773  1.00 22.350          H  
ATOM   4299 1HH2 ARG A 277     -41.677 -19.086 -21.220  1.00 22.350          H  
ATOM   4300 2HH2 ARG A 277     -42.612 -20.508 -21.745  1.00 22.350          H  
ATOM   4301  N   CYS A 278     -43.213 -11.202 -21.954  1.00 13.320          N  
ATOM   4302  CA  CYS A 278     -42.446 -10.487 -22.954  1.00 13.180          C  
ATOM   4303  C   CYS A 278     -41.077  -9.986 -22.503  1.00 13.180          C  
ATOM   4304  O   CYS A 278     -40.953  -9.291 -21.495  1.00 13.530          O  
ATOM   4305  CB  CYS A 278     -43.208  -9.267 -23.465  1.00 18.510          C  
ATOM   4306  SG  CYS A 278     -44.660  -9.576 -24.482  1.00 18.510          S  
ATOM   4307  H   CYS A 278     -44.056 -10.771 -21.561  1.00 15.980          H  
ATOM   4308  HA  CYS A 278     -42.293 -11.178 -23.766  1.00 15.820          H  
ATOM   4309 1HB  CYS A 278     -43.539  -8.684 -22.605  1.00 22.210          H  
ATOM   4310 2HB  CYS A 278     -42.537  -8.643 -24.021  1.00 22.210          H  
ATOM   4311  HG  CYS A 278     -45.227  -8.354 -24.245  1.00 22.210          H  
ATOM   4312  N   SER A 279     -40.063 -10.298 -23.317  1.00 12.960          N  
ATOM   4313  CA  SER A 279     -38.688  -9.835 -23.117  1.00 12.770          C  
ATOM   4314  C   SER A 279     -37.975  -9.459 -24.434  1.00 12.420          C  
ATOM   4315  O   SER A 279     -36.783  -9.140 -24.426  1.00 12.320          O  
ATOM   4316  CB  SER A 279     -37.896 -10.900 -22.389  1.00 17.950          C  
ATOM   4317  OG  SER A 279     -37.812 -12.069 -23.147  1.00 17.950          O  
ATOM   4318  H   SER A 279     -40.258 -10.935 -24.065  1.00 15.550          H  
ATOM   4319  HA  SER A 279     -38.723  -8.946 -22.489  1.00 15.320          H  
ATOM   4320 1HB  SER A 279     -36.896 -10.527 -22.170  1.00 21.540          H  
ATOM   4321 2HB  SER A 279     -38.381 -11.118 -21.436  1.00 21.540          H  
ATOM   4322  HG  SER A 279     -37.332 -12.696 -22.607  1.00 21.540          H  
ATOM   4323  N   PHE A 280     -38.710  -9.536 -25.554  1.00 12.360          N  
ATOM   4324  CA  PHE A 280     -38.162  -9.291 -26.905  1.00 12.370          C  
ATOM   4325  C   PHE A 280     -38.795  -8.220 -27.818  1.00 11.750          C  
ATOM   4326  O   PHE A 280     -38.031  -7.490 -28.449  1.00 11.970          O  
ATOM   4327  CB  PHE A 280     -38.092 -10.589 -27.709  1.00 17.310          C  
ATOM   4328  CG  PHE A 280     -37.194 -11.568 -27.110  1.00 17.310          C  
ATOM   4329  CD1 PHE A 280     -37.674 -12.636 -26.379  1.00 17.310          C  
ATOM   4330  CD2 PHE A 280     -35.838 -11.419 -27.264  1.00 17.310          C  
ATOM   4331  CE1 PHE A 280     -36.807 -13.531 -25.811  1.00 17.310          C  
ATOM   4332  CE2 PHE A 280     -34.971 -12.296 -26.706  1.00 17.310          C  
ATOM   4333  CZ  PHE A 280     -35.452 -13.363 -25.970  1.00 17.310          C  
ATOM   4334  H   PHE A 280     -39.677  -9.739 -25.413  1.00 14.830          H  
ATOM   4335  HA  PHE A 280     -37.128  -8.980 -26.755  1.00 14.840          H  
ATOM   4336 1HB  PHE A 280     -39.054 -11.028 -27.824  1.00 20.780          H  
ATOM   4337 2HB  PHE A 280     -37.722 -10.363 -28.714  1.00 20.780          H  
ATOM   4338  HD1 PHE A 280     -38.739 -12.766 -26.245  1.00 20.780          H  
ATOM   4339  HD2 PHE A 280     -35.456 -10.579 -27.845  1.00 20.780          H  
ATOM   4340  HE1 PHE A 280     -37.194 -14.370 -25.230  1.00 20.780          H  
ATOM   4341  HE2 PHE A 280     -33.900 -12.147 -26.847  1.00 20.780          H  
ATOM   4342  HZ  PHE A 280     -34.764 -14.070 -25.520  1.00 20.780          H  
ATOM   4343  N   ASP A 281     -40.136  -8.042 -27.928  1.00 11.170          N  
ATOM   4344  CA  ASP A 281     -41.306  -8.708 -27.334  1.00 10.720          C  
ATOM   4345  C   ASP A 281     -41.848  -9.846 -28.238  1.00  9.940          C  
ATOM   4346  O   ASP A 281     -42.469  -9.554 -29.260  1.00  9.810          O  
ATOM   4347  CB  ASP A 281     -42.371  -7.639 -27.185  1.00 15.190          C  
ATOM   4348  CG  ASP A 281     -41.932  -6.553 -26.206  1.00 15.190          C  
ATOM   4349  OD1 ASP A 281     -41.545  -6.876 -25.110  1.00 15.190          O  
ATOM   4350  OD2 ASP A 281     -41.954  -5.409 -26.586  1.00 15.190          O  
ATOM   4351  H   ASP A 281     -40.380  -7.274 -28.542  1.00 13.400          H  
ATOM   4352  HA  ASP A 281     -41.063  -9.067 -26.354  1.00 12.860          H  
ATOM   4353 1HB  ASP A 281     -42.554  -7.177 -28.151  1.00 18.230          H  
ATOM   4354 2HB  ASP A 281     -43.308  -8.082 -26.841  1.00 18.230          H  
ATOM   4355  N   PRO A 282     -41.813 -11.140 -27.844  1.00  9.650          N  
ATOM   4356  CA  PRO A 282     -42.141 -12.282 -28.692  1.00  8.960          C  
ATOM   4357  C   PRO A 282     -43.647 -12.494 -28.909  1.00  8.470          C  
ATOM   4358  O   PRO A 282     -44.130 -13.622 -28.932  1.00  8.260          O  
ATOM   4359  CB  PRO A 282     -41.565 -13.436 -27.870  1.00 13.440          C  
ATOM   4360  CG  PRO A 282     -41.808 -12.998 -26.454  1.00 13.440          C  
ATOM   4361  CD  PRO A 282     -41.603 -11.485 -26.473  1.00 13.440          C  
ATOM   4362  HA  PRO A 282     -41.623 -12.179 -29.658  1.00 10.750          H  
ATOM   4363 1HB  PRO A 282     -42.075 -14.376 -28.121  1.00 16.130          H  
ATOM   4364 2HB  PRO A 282     -40.497 -13.574 -28.109  1.00 16.130          H  
ATOM   4365 1HG  PRO A 282     -42.829 -13.278 -26.140  1.00 16.130          H  
ATOM   4366 2HG  PRO A 282     -41.118 -13.515 -25.772  1.00 16.130          H  
ATOM   4367 1HD  PRO A 282     -42.372 -10.992 -25.890  1.00 16.130          H  
ATOM   4368 2HD  PRO A 282     -40.615 -11.262 -26.143  1.00 16.130          H  
ATOM   4369  N   ALA A 283     -44.373 -11.390 -29.092  1.00  8.570          N  
ATOM   4370  CA  ALA A 283     -45.756 -11.341 -29.510  1.00  8.470          C  
ATOM   4371  C   ALA A 283     -45.809 -11.950 -30.880  1.00  8.050          C  
ATOM   4372  O   ALA A 283     -46.786 -12.570 -31.307  1.00  7.980          O  
ATOM   4373  CB  ALA A 283     -46.263  -9.927 -29.531  1.00 11.900          C  
ATOM   4374  H   ALA A 283     -43.895 -10.512 -29.015  1.00 10.280          H  
ATOM   4375  HA  ALA A 283     -46.358 -11.944 -28.829  1.00 10.160          H  
ATOM   4376 1HB  ALA A 283     -47.285  -9.947 -29.846  1.00 14.280          H  
ATOM   4377 2HB  ALA A 283     -46.197  -9.516 -28.537  1.00 14.280          H  
ATOM   4378 3HB  ALA A 283     -45.667  -9.331 -30.221  1.00 14.280          H  
ATOM   4379  N   ALA A 284     -44.725 -11.671 -31.588  1.00  8.080          N  
ATOM   4380  CA  ALA A 284     -44.512 -12.064 -32.962  1.00  8.020          C  
ATOM   4381  C   ALA A 284     -43.014 -12.254 -33.186  1.00  7.600          C  
ATOM   4382  O   ALA A 284     -42.204 -11.920 -32.322  1.00  7.870          O  
ATOM   4383  CB  ALA A 284     -45.097 -11.038 -33.902  1.00 11.250          C  
ATOM   4384  H   ALA A 284     -43.993 -11.146 -31.084  1.00  9.700          H  
ATOM   4385  HA  ALA A 284     -45.009 -13.019 -33.129  1.00  9.620          H  
ATOM   4386 1HB  ALA A 284     -44.943 -11.374 -34.914  1.00 13.500          H  
ATOM   4387 2HB  ALA A 284     -46.161 -10.935 -33.716  1.00 13.500          H  
ATOM   4388 3HB  ALA A 284     -44.607 -10.081 -33.743  1.00 13.500          H  
ATOM   4389  N   GLY A 285     -42.635 -12.866 -34.302  1.00  7.210          N  
ATOM   4390  CA  GLY A 285     -41.214 -13.054 -34.565  1.00  7.070          C  
ATOM   4391  C   GLY A 285     -40.554 -11.697 -34.822  1.00  6.390          C  
ATOM   4392  O   GLY A 285     -41.248 -10.772 -35.253  1.00  6.140          O  
ATOM   4393  H   GLY A 285     -43.321 -13.176 -34.975  1.00  8.650          H  
ATOM   4394 1HA  GLY A 285     -40.786 -13.558 -33.708  1.00  8.480          H  
ATOM   4395 2HA  GLY A 285     -41.083 -13.704 -35.428  1.00  8.480          H  
ATOM   4396  N   PRO A 286     -39.212 -11.581 -34.685  1.00  6.310          N  
ATOM   4397  CA  PRO A 286     -38.403 -10.379 -34.893  1.00  5.910          C  
ATOM   4398  C   PRO A 286     -38.703  -9.626 -36.185  1.00  5.340          C  
ATOM   4399  O   PRO A 286     -38.694  -8.394 -36.187  1.00  5.050          O  
ATOM   4400  CB  PRO A 286     -36.986 -10.959 -34.901  1.00  8.870          C  
ATOM   4401  CG  PRO A 286     -37.071 -12.158 -33.989  1.00  8.870          C  
ATOM   4402  CD  PRO A 286     -38.412 -12.765 -34.265  1.00  8.870          C  
ATOM   4403  HA  PRO A 286     -38.528  -9.714 -34.032  1.00  7.090          H  
ATOM   4404 1HB  PRO A 286     -36.675 -11.209 -35.928  1.00 10.640          H  
ATOM   4405 2HB  PRO A 286     -36.274 -10.206 -34.530  1.00 10.640          H  
ATOM   4406 1HG  PRO A 286     -36.229 -12.858 -34.171  1.00 10.640          H  
ATOM   4407 2HG  PRO A 286     -36.976 -11.829 -32.940  1.00 10.640          H  
ATOM   4408 1HD  PRO A 286     -38.359 -13.522 -35.062  1.00 10.640          H  
ATOM   4409 2HD  PRO A 286     -38.748 -13.174 -33.306  1.00 10.640          H  
ATOM   4410  N   SER A 287     -39.043 -10.341 -37.263  1.00  5.280          N  
ATOM   4411  CA  SER A 287     -39.352  -9.676 -38.518  1.00  4.860          C  
ATOM   4412  C   SER A 287     -40.572  -8.782 -38.364  1.00  4.700          C  
ATOM   4413  O   SER A 287     -40.657  -7.692 -38.938  1.00  4.350          O  
ATOM   4414  CB  SER A 287     -39.584 -10.689 -39.605  1.00  6.970          C  
ATOM   4415  OG  SER A 287     -38.412 -11.408 -39.893  1.00  6.970          O  
ATOM   4416  H   SER A 287     -39.037 -11.352 -37.261  1.00  6.340          H  
ATOM   4417  HA  SER A 287     -38.514  -9.067 -38.793  1.00  5.830          H  
ATOM   4418 1HB  SER A 287     -40.365 -11.371 -39.290  1.00  8.370          H  
ATOM   4419 2HB  SER A 287     -39.928 -10.175 -40.498  1.00  8.370          H  
ATOM   4420  HG  SER A 287     -38.623 -11.971 -40.646  1.00  8.370          H  
ATOM   4421  N   VAL A 288     -41.557  -9.282 -37.634  1.00  5.090          N  
ATOM   4422  CA  VAL A 288     -42.805  -8.588 -37.422  1.00  5.130          C  
ATOM   4423  C   VAL A 288     -42.574  -7.447 -36.471  1.00  5.100          C  
ATOM   4424  O   VAL A 288     -43.140  -6.366 -36.635  1.00  5.010          O  
ATOM   4425  CB  VAL A 288     -43.868  -9.529 -36.877  1.00  7.170          C  
ATOM   4426  CG1 VAL A 288     -45.118  -8.767 -36.524  1.00  7.170          C  
ATOM   4427  CG2 VAL A 288     -44.159 -10.564 -37.900  1.00  7.170          C  
ATOM   4428  H   VAL A 288     -41.411 -10.161 -37.139  1.00  6.110          H  
ATOM   4429  HA  VAL A 288     -43.152  -8.191 -38.376  1.00  6.160          H  
ATOM   4430  HB  VAL A 288     -43.494  -9.996 -35.983  1.00  8.600          H  
ATOM   4431 1HG1 VAL A 288     -45.861  -9.451 -36.149  1.00  8.600          H  
ATOM   4432 2HG1 VAL A 288     -44.915  -8.026 -35.769  1.00  8.600          H  
ATOM   4433 3HG1 VAL A 288     -45.504  -8.275 -37.416  1.00  8.600          H  
ATOM   4434 1HG2 VAL A 288     -44.893 -11.247 -37.524  1.00  8.600          H  
ATOM   4435 2HG2 VAL A 288     -44.539 -10.083 -38.810  1.00  8.600          H  
ATOM   4436 3HG2 VAL A 288     -43.245 -11.093 -38.113  1.00  8.600          H  
ATOM   4437  N   LEU A 289     -41.793  -7.715 -35.432  1.00  5.230          N  
ATOM   4438  CA  LEU A 289     -41.565  -6.713 -34.413  1.00  5.310          C  
ATOM   4439  C   LEU A 289     -40.865  -5.510 -35.051  1.00  4.940          C  
ATOM   4440  O   LEU A 289     -41.153  -4.350 -34.720  1.00  4.980          O  
ATOM   4441  CB  LEU A 289     -40.691  -7.306 -33.309  1.00  7.400          C  
ATOM   4442  CG  LEU A 289     -41.301  -8.537 -32.571  1.00  7.400          C  
ATOM   4443  CD1 LEU A 289     -40.299  -9.039 -31.537  1.00  7.400          C  
ATOM   4444  CD2 LEU A 289     -42.674  -8.231 -31.986  1.00  7.400          C  
ATOM   4445  H   LEU A 289     -41.386  -8.653 -35.363  1.00  6.280          H  
ATOM   4446  HA  LEU A 289     -42.515  -6.374 -34.018  1.00  6.370          H  
ATOM   4447 1HB  LEU A 289     -39.740  -7.607 -33.743  1.00  8.880          H  
ATOM   4448 2HB  LEU A 289     -40.503  -6.535 -32.565  1.00  8.880          H  
ATOM   4449  HG  LEU A 289     -41.429  -9.331 -33.283  1.00  8.880          H  
ATOM   4450 1HD1 LEU A 289     -40.701  -9.934 -31.063  1.00  8.880          H  
ATOM   4451 2HD1 LEU A 289     -39.359  -9.285 -32.002  1.00  8.880          H  
ATOM   4452 3HD1 LEU A 289     -40.133  -8.274 -30.791  1.00  8.880          H  
ATOM   4453 1HD2 LEU A 289     -43.062  -9.126 -31.525  1.00  8.880          H  
ATOM   4454 2HD2 LEU A 289     -42.604  -7.437 -31.242  1.00  8.880          H  
ATOM   4455 3HD2 LEU A 289     -43.345  -7.942 -32.769  1.00  8.880          H  
ATOM   4456  N   ALA A 290     -39.941  -5.779 -35.982  1.00  4.610          N  
ATOM   4457  CA  ALA A 290     -39.284  -4.700 -36.688  1.00  4.270          C  
ATOM   4458  C   ALA A 290     -40.314  -3.908 -37.477  1.00  4.150          C  
ATOM   4459  O   ALA A 290     -40.293  -2.672 -37.461  1.00  4.050          O  
ATOM   4460  CB  ALA A 290     -38.234  -5.239 -37.621  1.00  6.110          C  
ATOM   4461  H   ALA A 290     -39.679  -6.749 -36.176  1.00  5.530          H  
ATOM   4462  HA  ALA A 290     -38.821  -4.041 -35.956  1.00  5.120          H  
ATOM   4463 1HB  ALA A 290     -37.744  -4.417 -38.137  1.00  7.340          H  
ATOM   4464 2HB  ALA A 290     -37.519  -5.802 -37.053  1.00  7.340          H  
ATOM   4465 3HB  ALA A 290     -38.715  -5.894 -38.349  1.00  7.340          H  
ATOM   4466  N   LEU A 291     -41.257  -4.621 -38.117  1.00  4.230          N  
ATOM   4467  CA  LEU A 291     -42.289  -3.938 -38.860  1.00  4.150          C  
ATOM   4468  C   LEU A 291     -43.170  -3.117 -37.926  1.00  4.370          C  
ATOM   4469  O   LEU A 291     -43.554  -2.017 -38.289  1.00  4.250          O  
ATOM   4470  CB  LEU A 291     -43.135  -4.905 -39.694  1.00  5.840          C  
ATOM   4471  CG  LEU A 291     -42.416  -5.622 -40.889  1.00  5.840          C  
ATOM   4472  CD1 LEU A 291     -43.395  -6.611 -41.489  1.00  5.840          C  
ATOM   4473  CD2 LEU A 291     -41.909  -4.617 -41.937  1.00  5.840          C  
ATOM   4474  H   LEU A 291     -41.195  -5.645 -38.150  1.00  5.080          H  
ATOM   4475  HA  LEU A 291     -41.804  -3.250 -39.535  1.00  4.980          H  
ATOM   4476 1HB  LEU A 291     -43.520  -5.678 -39.037  1.00  7.010          H  
ATOM   4477 2HB  LEU A 291     -43.975  -4.364 -40.095  1.00  7.010          H  
ATOM   4478  HG  LEU A 291     -41.574  -6.175 -40.519  1.00  7.010          H  
ATOM   4479 1HD1 LEU A 291     -42.922  -7.158 -42.303  1.00  7.010          H  
ATOM   4480 2HD1 LEU A 291     -43.702  -7.308 -40.717  1.00  7.010          H  
ATOM   4481 3HD1 LEU A 291     -44.268  -6.087 -41.872  1.00  7.010          H  
ATOM   4482 1HD2 LEU A 291     -41.425  -5.156 -42.749  1.00  7.010          H  
ATOM   4483 2HD2 LEU A 291     -42.730  -4.060 -42.321  1.00  7.010          H  
ATOM   4484 3HD2 LEU A 291     -41.186  -3.930 -41.507  1.00  7.010          H  
ATOM   4485  N   HIS A 292     -43.441  -3.581 -36.694  1.00  4.710          N  
ATOM   4486  CA  HIS A 292     -44.277  -2.786 -35.777  1.00  4.980          C  
ATOM   4487  C   HIS A 292     -43.706  -1.372 -35.664  1.00  4.870          C  
ATOM   4488  O   HIS A 292     -44.440  -0.374 -35.754  1.00  4.910          O  
ATOM   4489  CB  HIS A 292     -44.261  -3.314 -34.332  1.00  6.860          C  
ATOM   4490  CG  HIS A 292     -44.959  -4.601 -33.998  1.00  6.860          C  
ATOM   4491  ND1 HIS A 292     -44.840  -5.166 -32.742  1.00  6.860          N  
ATOM   4492  CD2 HIS A 292     -45.776  -5.430 -34.696  1.00  6.860          C  
ATOM   4493  CE1 HIS A 292     -45.548  -6.270 -32.688  1.00  6.860          C  
ATOM   4494  NE2 HIS A 292     -46.123  -6.454 -33.847  1.00  6.860          N  
ATOM   4495  H   HIS A 292     -43.137  -4.528 -36.450  1.00  5.650          H  
ATOM   4496  HA  HIS A 292     -45.303  -2.731 -36.140  1.00  5.980          H  
ATOM   4497 1HB  HIS A 292     -43.239  -3.422 -34.014  1.00  8.240          H  
ATOM   4498 2HB  HIS A 292     -44.679  -2.547 -33.696  1.00  8.240          H  
ATOM   4499  HD2 HIS A 292     -46.106  -5.312 -35.731  1.00  8.240          H  
ATOM   4500  HE1 HIS A 292     -45.638  -6.923 -31.823  1.00  8.240          H  
ATOM   4501  HE2 HIS A 292     -46.739  -7.251 -34.071  1.00  8.240          H  
ATOM   4502  N   ASP A 293     -42.376  -1.294 -35.494  1.00  4.750          N  
ATOM   4503  CA  ASP A 293     -41.669  -0.016 -35.387  1.00  4.700          C  
ATOM   4504  C   ASP A 293     -41.856   0.780 -36.688  1.00  4.360          C  
ATOM   4505  O   ASP A 293     -42.191   1.973 -36.652  1.00  4.400          O  
ATOM   4506  CB  ASP A 293     -40.172  -0.274 -35.102  1.00  6.600          C  
ATOM   4507  CG  ASP A 293     -39.305   0.975 -34.749  1.00  6.600          C  
ATOM   4508  OD1 ASP A 293     -39.548   1.581 -33.728  1.00  6.600          O  
ATOM   4509  OD2 ASP A 293     -38.382   1.283 -35.504  1.00  6.600          O  
ATOM   4510  H   ASP A 293     -41.861  -2.181 -35.387  1.00  5.700          H  
ATOM   4511  HA  ASP A 293     -42.094   0.556 -34.564  1.00  5.640          H  
ATOM   4512 1HB  ASP A 293     -40.085  -0.999 -34.293  1.00  7.920          H  
ATOM   4513 2HB  ASP A 293     -39.730  -0.737 -35.979  1.00  7.920          H  
ATOM   4514  N   GLU A 294     -41.693   0.096 -37.831  1.00  4.070          N  
ATOM   4515  CA  GLU A 294     -41.862   0.717 -39.140  1.00  3.780          C  
ATOM   4516  C   GLU A 294     -43.306   1.178 -39.389  1.00  3.850          C  
ATOM   4517  O   GLU A 294     -43.508   2.161 -40.111  1.00  3.760          O  
ATOM   4518  CB  GLU A 294     -41.380  -0.207 -40.267  1.00  5.410          C  
ATOM   4519  CG  GLU A 294     -39.841  -0.444 -40.249  1.00  5.410          C  
ATOM   4520  CD  GLU A 294     -39.325  -1.376 -41.330  1.00  5.410          C  
ATOM   4521  OE1 GLU A 294     -40.091  -1.735 -42.182  1.00  5.410          O  
ATOM   4522  OE2 GLU A 294     -38.155  -1.756 -41.268  1.00  5.410          O  
ATOM   4523  H   GLU A 294     -41.380  -0.881 -37.771  1.00  4.880          H  
ATOM   4524  HA  GLU A 294     -41.227   1.599 -39.167  1.00  4.540          H  
ATOM   4525 1HB  GLU A 294     -41.889  -1.148 -40.201  1.00  6.490          H  
ATOM   4526 2HB  GLU A 294     -41.641   0.229 -41.232  1.00  6.490          H  
ATOM   4527 1HG  GLU A 294     -39.344   0.520 -40.352  1.00  6.490          H  
ATOM   4528 2HG  GLU A 294     -39.572  -0.851 -39.276  1.00  6.490          H  
ATOM   4529  N   VAL A 295     -44.317   0.499 -38.815  1.00  4.060          N  
ATOM   4530  CA  VAL A 295     -45.693   0.913 -39.056  1.00  4.170          C  
ATOM   4531  C   VAL A 295     -45.831   2.290 -38.452  1.00  4.370          C  
ATOM   4532  O   VAL A 295     -46.322   3.209 -39.106  1.00  4.330          O  
ATOM   4533  CB  VAL A 295     -46.775   0.030 -38.343  1.00  5.790          C  
ATOM   4534  CG1 VAL A 295     -48.132   0.659 -38.563  1.00  5.790          C  
ATOM   4535  CG2 VAL A 295     -46.836  -1.378 -38.830  1.00  5.790          C  
ATOM   4536  H   VAL A 295     -44.110  -0.327 -38.255  1.00  4.870          H  
ATOM   4537  HA  VAL A 295     -45.882   0.963 -40.125  1.00  5.000          H  
ATOM   4538  HB  VAL A 295     -46.559   0.021 -37.275  1.00  6.950          H  
ATOM   4539 1HG1 VAL A 295     -48.885   0.079 -38.059  1.00  6.950          H  
ATOM   4540 2HG1 VAL A 295     -48.150   1.653 -38.193  1.00  6.950          H  
ATOM   4541 3HG1 VAL A 295     -48.346   0.671 -39.630  1.00  6.950          H  
ATOM   4542 1HG2 VAL A 295     -47.603  -1.918 -38.279  1.00  6.950          H  
ATOM   4543 2HG2 VAL A 295     -47.090  -1.375 -39.855  1.00  6.950          H  
ATOM   4544 3HG2 VAL A 295     -45.892  -1.860 -38.681  1.00  6.950          H  
ATOM   4545  N   LYS A 296     -45.382   2.430 -37.201  1.00  4.620          N  
ATOM   4546  CA  LYS A 296     -45.487   3.696 -36.489  1.00  4.890          C  
ATOM   4547  C   LYS A 296     -44.749   4.817 -37.204  1.00  4.720          C  
ATOM   4548  O   LYS A 296     -45.287   5.920 -37.350  1.00  4.850          O  
ATOM   4549  CB  LYS A 296     -44.990   3.537 -35.051  1.00  6.740          C  
ATOM   4550  CG  LYS A 296     -45.122   4.791 -34.187  1.00  6.740          C  
ATOM   4551  CD  LYS A 296     -44.687   4.517 -32.745  1.00  6.740          C  
ATOM   4552  CE  LYS A 296     -44.773   5.777 -31.884  1.00  6.740          C  
ATOM   4553  NZ  LYS A 296     -44.339   5.524 -30.474  1.00  6.740          N  
ATOM   4554  H   LYS A 296     -44.984   1.598 -36.744  1.00  5.540          H  
ATOM   4555  HA  LYS A 296     -46.530   3.985 -36.458  1.00  5.870          H  
ATOM   4556 1HB  LYS A 296     -45.539   2.728 -34.567  1.00  8.090          H  
ATOM   4557 2HB  LYS A 296     -43.935   3.248 -35.065  1.00  8.090          H  
ATOM   4558 1HG  LYS A 296     -44.498   5.587 -34.601  1.00  8.090          H  
ATOM   4559 2HG  LYS A 296     -46.159   5.126 -34.196  1.00  8.090          H  
ATOM   4560 1HD  LYS A 296     -45.334   3.750 -32.314  1.00  8.090          H  
ATOM   4561 2HD  LYS A 296     -43.660   4.148 -32.741  1.00  8.090          H  
ATOM   4562 1HE  LYS A 296     -44.136   6.548 -32.316  1.00  8.090          H  
ATOM   4563 2HE  LYS A 296     -45.803   6.134 -31.876  1.00  8.090          H  
ATOM   4564 1HZ  LYS A 296     -44.411   6.379 -29.939  1.00  8.090          H  
ATOM   4565 2HZ  LYS A 296     -44.931   4.819 -30.057  1.00  8.090          H  
ATOM   4566 3HZ  LYS A 296     -43.381   5.204 -30.466  1.00  8.090          H  
ATOM   4567  N   LYS A 297     -43.517   4.541 -37.631  1.00  4.480          N  
ATOM   4568  CA  LYS A 297     -42.710   5.516 -38.348  1.00  4.370          C  
ATOM   4569  C   LYS A 297     -43.328   5.902 -39.695  1.00  4.180          C  
ATOM   4570  O   LYS A 297     -43.152   7.033 -40.161  1.00  4.270          O  
ATOM   4571  CB  LYS A 297     -41.286   4.998 -38.453  1.00  6.160          C  
ATOM   4572  CG  LYS A 297     -40.596   5.039 -37.093  1.00  6.160          C  
ATOM   4573  CD  LYS A 297     -39.218   4.429 -37.088  1.00  6.160          C  
ATOM   4574  CE  LYS A 297     -38.593   4.586 -35.695  1.00  6.160          C  
ATOM   4575  NZ  LYS A 297     -37.322   3.839 -35.546  1.00  6.160          N  
ATOM   4576  H   LYS A 297     -43.123   3.613 -37.433  1.00  5.380          H  
ATOM   4577  HA  LYS A 297     -42.676   6.421 -37.744  1.00  5.240          H  
ATOM   4578 1HB  LYS A 297     -41.295   3.970 -38.806  1.00  7.390          H  
ATOM   4579 2HB  LYS A 297     -40.720   5.598 -39.162  1.00  7.390          H  
ATOM   4580 1HG  LYS A 297     -40.530   6.074 -36.759  1.00  7.390          H  
ATOM   4581 2HG  LYS A 297     -41.211   4.490 -36.376  1.00  7.390          H  
ATOM   4582 1HD  LYS A 297     -39.292   3.361 -37.323  1.00  7.390          H  
ATOM   4583 2HD  LYS A 297     -38.586   4.914 -37.828  1.00  7.390          H  
ATOM   4584 1HE  LYS A 297     -38.402   5.642 -35.521  1.00  7.390          H  
ATOM   4585 2HE  LYS A 297     -39.296   4.223 -34.943  1.00  7.390          H  
ATOM   4586 1HZ  LYS A 297     -36.961   3.970 -34.618  1.00  7.390          H  
ATOM   4587 2HZ  LYS A 297     -37.539   2.841 -35.679  1.00  7.390          H  
ATOM   4588 3HZ  LYS A 297     -36.644   4.140 -36.220  1.00  7.390          H  
ATOM   4589  N   THR A 298     -44.017   4.957 -40.340  1.00  3.970          N  
ATOM   4590  CA  THR A 298     -44.716   5.223 -41.583  1.00  3.840          C  
ATOM   4591  C   THR A 298     -45.926   6.117 -41.278  1.00  4.140          C  
ATOM   4592  O   THR A 298     -46.167   7.103 -41.984  1.00  4.140          O  
ATOM   4593  CB  THR A 298     -45.129   3.924 -42.297  1.00  5.430          C  
ATOM   4594  OG1 THR A 298     -43.949   3.141 -42.566  1.00  5.430          O  
ATOM   4595  CG2 THR A 298     -45.784   4.275 -43.631  1.00  5.430          C  
ATOM   4596  H   THR A 298     -44.052   4.010 -39.958  1.00  4.760          H  
ATOM   4597  HA  THR A 298     -44.061   5.774 -42.246  1.00  4.610          H  
ATOM   4598  HB  THR A 298     -45.814   3.348 -41.675  1.00  6.510          H  
ATOM   4599  HG1 THR A 298     -43.627   2.756 -41.720  1.00  6.510          H  
ATOM   4600 1HG2 THR A 298     -46.049   3.358 -44.147  1.00  6.510          H  
ATOM   4601 2HG2 THR A 298     -46.678   4.868 -43.468  1.00  6.510          H  
ATOM   4602 3HG2 THR A 298     -45.083   4.841 -44.237  1.00  6.510          H  
ATOM   4603  N   TYR A 299     -46.685   5.807 -40.207  1.00  4.450          N  
ATOM   4604  CA  TYR A 299     -47.835   6.638 -39.846  1.00  4.780          C  
ATOM   4605  C   TYR A 299     -47.445   8.069 -39.625  1.00  4.990          C  
ATOM   4606  O   TYR A 299     -48.061   8.979 -40.182  1.00  5.190          O  
ATOM   4607  CB  TYR A 299     -48.545   6.162 -38.557  1.00  6.560          C  
ATOM   4608  CG  TYR A 299     -49.676   5.142 -38.664  1.00  6.560          C  
ATOM   4609  CD1 TYR A 299     -49.506   3.919 -39.256  1.00  6.560          C  
ATOM   4610  CD2 TYR A 299     -50.919   5.466 -38.110  1.00  6.560          C  
ATOM   4611  CE1 TYR A 299     -50.553   3.028 -39.302  1.00  6.560          C  
ATOM   4612  CE2 TYR A 299     -51.952   4.568 -38.167  1.00  6.560          C  
ATOM   4613  CZ  TYR A 299     -51.771   3.357 -38.756  1.00  6.560          C  
ATOM   4614  OH  TYR A 299     -52.807   2.462 -38.805  1.00  6.560          O  
ATOM   4615  H   TYR A 299     -46.472   4.962 -39.668  1.00  5.340          H  
ATOM   4616  HA  TYR A 299     -48.513   6.639 -40.666  1.00  5.740          H  
ATOM   4617 1HB  TYR A 299     -47.794   5.734 -37.897  1.00  7.870          H  
ATOM   4618 2HB  TYR A 299     -48.941   7.035 -38.044  1.00  7.870          H  
ATOM   4619  HD1 TYR A 299     -48.556   3.648 -39.691  1.00  7.870          H  
ATOM   4620  HD2 TYR A 299     -51.073   6.432 -37.629  1.00  7.870          H  
ATOM   4621  HE1 TYR A 299     -50.415   2.065 -39.766  1.00  7.870          H  
ATOM   4622  HE2 TYR A 299     -52.911   4.813 -37.737  1.00  7.870          H  
ATOM   4623  HH  TYR A 299     -52.476   1.611 -39.100  1.00  7.870          H  
ATOM   4624  N   LYS A 300     -46.344   8.286 -38.917  1.00  4.990          N  
ATOM   4625  CA  LYS A 300     -45.875   9.631 -38.602  1.00  5.260          C  
ATOM   4626  C   LYS A 300     -45.562  10.477 -39.837  1.00  5.170          C  
ATOM   4627  O   LYS A 300     -45.427  11.698 -39.734  1.00  5.480          O  
ATOM   4628  CB  LYS A 300     -44.677   9.572 -37.664  1.00  7.260          C  
ATOM   4629  CG  LYS A 300     -45.062   9.154 -36.233  1.00  7.260          C  
ATOM   4630  CD  LYS A 300     -43.858   9.047 -35.279  1.00  7.260          C  
ATOM   4631  CE  LYS A 300     -43.336  10.431 -34.819  1.00  7.260          C  
ATOM   4632  NZ  LYS A 300     -44.320  11.145 -33.940  1.00  7.260          N  
ATOM   4633  H   LYS A 300     -45.864   7.478 -38.501  1.00  5.990          H  
ATOM   4634  HA  LYS A 300     -46.669  10.136 -38.060  1.00  6.310          H  
ATOM   4635 1HB  LYS A 300     -43.958   8.846 -38.049  1.00  8.710          H  
ATOM   4636 2HB  LYS A 300     -44.192  10.540 -37.645  1.00  8.710          H  
ATOM   4637 1HG  LYS A 300     -45.778   9.870 -35.841  1.00  8.710          H  
ATOM   4638 2HG  LYS A 300     -45.553   8.184 -36.272  1.00  8.710          H  
ATOM   4639 1HD  LYS A 300     -44.157   8.475 -34.399  1.00  8.710          H  
ATOM   4640 2HD  LYS A 300     -43.051   8.507 -35.776  1.00  8.710          H  
ATOM   4641 1HE  LYS A 300     -42.411  10.292 -34.264  1.00  8.710          H  
ATOM   4642 2HE  LYS A 300     -43.132  11.053 -35.684  1.00  8.710          H  
ATOM   4643 1HZ  LYS A 300     -43.934  12.060 -33.655  1.00  8.710          H  
ATOM   4644 2HZ  LYS A 300     -45.178  11.306 -34.432  1.00  8.710          H  
ATOM   4645 3HZ  LYS A 300     -44.506  10.603 -33.117  1.00  8.710          H  
ATOM   4646  N   ARG A 301     -45.383   9.834 -40.991  1.00  4.810          N  
ATOM   4647  CA  ARG A 301     -45.108  10.537 -42.217  1.00  4.780          C  
ATOM   4648  C   ARG A 301     -46.414  10.706 -42.996  1.00  4.920          C  
ATOM   4649  O   ARG A 301     -46.727  11.797 -43.460  1.00  5.170          O  
ATOM   4650  CB  ARG A 301     -44.067   9.779 -43.024  1.00  6.700          C  
ATOM   4651  CG  ARG A 301     -42.668   9.798 -42.398  1.00  6.700          C  
ATOM   4652  CD  ARG A 301     -41.692   8.977 -43.150  1.00  6.700          C  
ATOM   4653  NE  ARG A 301     -41.888   7.530 -42.947  1.00  6.700          N  
ATOM   4654  CZ  ARG A 301     -41.378   6.562 -43.774  1.00  6.700          C  
ATOM   4655  NH1 ARG A 301     -40.690   6.908 -44.845  1.00  6.700          N  
ATOM   4656  NH2 ARG A 301     -41.552   5.270 -43.526  1.00  6.700          N  
ATOM   4657  H   ARG A 301     -45.535   8.828 -41.041  1.00  5.770          H  
ATOM   4658  HA  ARG A 301     -44.713  11.523 -41.979  1.00  5.740          H  
ATOM   4659 1HB  ARG A 301     -44.370   8.737 -43.127  1.00  8.040          H  
ATOM   4660 2HB  ARG A 301     -43.997  10.205 -44.023  1.00  8.040          H  
ATOM   4661 1HG  ARG A 301     -42.299  10.820 -42.361  1.00  8.040          H  
ATOM   4662 2HG  ARG A 301     -42.729   9.399 -41.384  1.00  8.040          H  
ATOM   4663 1HD  ARG A 301     -41.799   9.196 -44.208  1.00  8.040          H  
ATOM   4664 2HD  ARG A 301     -40.686   9.234 -42.821  1.00  8.040          H  
ATOM   4665  HE  ARG A 301     -42.404   7.243 -42.089  1.00  8.040          H  
ATOM   4666 1HH1 ARG A 301     -40.533   7.879 -45.061  1.00  8.040          H  
ATOM   4667 2HH1 ARG A 301     -40.313   6.191 -45.453  1.00  8.040          H  
ATOM   4668 1HH2 ARG A 301     -42.069   4.960 -42.716  1.00  8.040          H  
ATOM   4669 2HH2 ARG A 301     -41.145   4.568 -44.156  1.00  8.040          H  
ATOM   4670  N   LEU A 302     -47.225   9.652 -43.102  1.00  4.840          N  
ATOM   4671  CA  LEU A 302     -48.480   9.778 -43.853  1.00  5.060          C  
ATOM   4672  C   LEU A 302     -49.431  10.788 -43.245  1.00  5.550          C  
ATOM   4673  O   LEU A 302     -50.098  11.542 -43.953  1.00  5.790          O  
ATOM   4674  CB  LEU A 302     -49.194   8.427 -43.960  1.00  7.000          C  
ATOM   4675  CG  LEU A 302     -48.628   7.390 -44.928  1.00  7.000          C  
ATOM   4676  CD1 LEU A 302     -49.297   6.055 -44.692  1.00  7.000          C  
ATOM   4677  CD2 LEU A 302     -48.942   7.845 -46.358  1.00  7.000          C  
ATOM   4678  H   LEU A 302     -46.953   8.761 -42.679  1.00  5.810          H  
ATOM   4679  HA  LEU A 302     -48.233  10.135 -44.846  1.00  6.070          H  
ATOM   4680 1HB  LEU A 302     -49.148   7.977 -42.980  1.00  8.400          H  
ATOM   4681 2HB  LEU A 302     -50.239   8.598 -44.210  1.00  8.400          H  
ATOM   4682  HG  LEU A 302     -47.550   7.277 -44.789  1.00  8.400          H  
ATOM   4683 1HD1 LEU A 302     -48.906   5.365 -45.403  1.00  8.400          H  
ATOM   4684 2HD1 LEU A 302     -49.079   5.711 -43.696  1.00  8.400          H  
ATOM   4685 3HD1 LEU A 302     -50.371   6.138 -44.820  1.00  8.400          H  
ATOM   4686 1HD2 LEU A 302     -48.588   7.110 -47.070  1.00  8.400          H  
ATOM   4687 2HD2 LEU A 302     -50.012   7.953 -46.472  1.00  8.400          H  
ATOM   4688 3HD2 LEU A 302     -48.470   8.796 -46.572  1.00  8.400          H  
ATOM   4689  N   CYS A 303     -49.463  10.832 -41.929  1.00  5.730          N  
ATOM   4690  CA  CYS A 303     -50.370  11.694 -41.202  1.00  6.210          C  
ATOM   4691  C   CYS A 303     -49.835  13.123 -41.008  1.00  6.380          C  
ATOM   4692  O   CYS A 303     -50.437  13.915 -40.273  1.00  6.800          O  
ATOM   4693  CB  CYS A 303     -50.710  11.082 -39.848  1.00  8.500          C  
ATOM   4694  SG  CYS A 303     -49.393  11.125 -38.639  1.00  8.500          S  
ATOM   4695  H   CYS A 303     -48.862  10.190 -41.414  1.00  6.880          H  
ATOM   4696  HA  CYS A 303     -51.292  11.762 -41.763  1.00  7.450          H  
ATOM   4697 1HB  CYS A 303     -51.578  11.541 -39.452  1.00 10.200          H  
ATOM   4698 2HB  CYS A 303     -50.960  10.044 -39.997  1.00 10.200          H  
ATOM   4699  HG  CYS A 303     -48.547  10.358 -39.347  1.00 10.200          H  
ATOM   4700  N   ALA A 304     -48.706  13.483 -41.634  1.00  6.160          N  
ATOM   4701  CA  ALA A 304     -48.179  14.824 -41.428  1.00  6.400          C  
ATOM   4702  C   ALA A 304     -47.736  15.479 -42.726  1.00  6.380          C  
ATOM   4703  O   ALA A 304     -47.268  14.824 -43.648  1.00  6.720          O  
ATOM   4704  CB  ALA A 304     -47.006  14.756 -40.471  1.00  8.860          C  
ATOM   4705  H   ALA A 304     -48.197  12.836 -42.250  1.00  7.390          H  
ATOM   4706  HA  ALA A 304     -48.965  15.439 -40.996  1.00  7.680          H  
ATOM   4707 1HB  ALA A 304     -46.624  15.755 -40.290  1.00 10.640          H  
ATOM   4708 2HB  ALA A 304     -47.332  14.311 -39.530  1.00 10.640          H  
ATOM   4709 3HB  ALA A 304     -46.220  14.136 -40.910  1.00 10.640          H  
ATOM   4710  N   ARG A 305     -47.848  16.810 -42.785  1.00  6.160          N  
ATOM   4711  CA  ARG A 305     -47.370  17.559 -43.949  1.00  6.210          C  
ATOM   4712  C   ARG A 305     -47.990  17.040 -45.249  1.00  6.390          C  
ATOM   4713  O   ARG A 305     -47.314  16.912 -46.272  1.00  6.480          O  
ATOM   4714  CB  ARG A 305     -45.855  17.469 -44.015  1.00  8.670          C  
ATOM   4715  CG  ARG A 305     -45.145  18.029 -42.786  1.00  8.670          C  
ATOM   4716  CD  ARG A 305     -43.683  17.838 -42.867  1.00  8.670          C  
ATOM   4717  NE  ARG A 305     -43.349  16.413 -42.813  1.00  8.670          N  
ATOM   4718  CZ  ARG A 305     -43.245  15.672 -41.676  1.00  8.670          C  
ATOM   4719  NH1 ARG A 305     -43.417  16.224 -40.486  1.00  8.670          N  
ATOM   4720  NH2 ARG A 305     -42.969  14.382 -41.762  1.00  8.670          N  
ATOM   4721  H   ARG A 305     -48.263  17.306 -42.008  1.00  7.390          H  
ATOM   4722  HA  ARG A 305     -47.653  18.604 -43.825  1.00  7.450          H  
ATOM   4723 1HB  ARG A 305     -45.532  16.446 -44.169  1.00 10.410          H  
ATOM   4724 2HB  ARG A 305     -45.508  18.043 -44.871  1.00 10.410          H  
ATOM   4725 1HG  ARG A 305     -45.348  19.094 -42.705  1.00 10.410          H  
ATOM   4726 2HG  ARG A 305     -45.511  17.523 -41.900  1.00 10.410          H  
ATOM   4727 1HD  ARG A 305     -43.320  18.236 -43.815  1.00 10.410          H  
ATOM   4728 2HD  ARG A 305     -43.185  18.350 -42.047  1.00 10.410          H  
ATOM   4729  HE  ARG A 305     -43.210  15.936 -43.697  1.00 10.410          H  
ATOM   4730 1HH1 ARG A 305     -43.624  17.208 -40.404  1.00 10.410          H  
ATOM   4731 2HH1 ARG A 305     -43.336  15.658 -39.650  1.00 10.410          H  
ATOM   4732 1HH2 ARG A 305     -42.842  13.953 -42.667  1.00 10.410          H  
ATOM   4733 2HH2 ARG A 305     -42.895  13.821 -40.923  1.00 10.410          H  
ATOM   4734  N   GLY A 306     -49.294  16.786 -45.204  1.00  6.690          N  
ATOM   4735  CA  GLY A 306     -50.048  16.281 -46.337  1.00  7.100          C  
ATOM   4736  C   GLY A 306     -51.514  16.157 -45.958  1.00  6.770          C  
ATOM   4737  O   GLY A 306     -51.929  16.638 -44.900  1.00  6.950          O  
ATOM   4738  H   GLY A 306     -49.774  16.927 -44.329  1.00  8.030          H  
ATOM   4739 1HA  GLY A 306     -49.937  16.953 -47.188  1.00  8.520          H  
ATOM   4740 2HA  GLY A 306     -49.658  15.307 -46.631  1.00  8.520          H  
ATOM   4741  N   LYS A 307     -52.308  15.547 -46.834  1.00  6.550          N  
ATOM   4742  CA  LYS A 307     -53.746  15.428 -46.609  1.00  6.450          C  
ATOM   4743  C   LYS A 307     -54.282  14.033 -46.901  1.00  6.040          C  
ATOM   4744  O   LYS A 307     -53.660  13.255 -47.621  1.00  6.020          O  
ATOM   4745  CB  LYS A 307     -54.498  16.465 -47.448  1.00  9.070          C  
ATOM   4746  CG  LYS A 307     -54.347  16.305 -48.962  1.00  9.070          C  
ATOM   4747  CD  LYS A 307     -55.094  17.412 -49.711  1.00  9.070          C  
ATOM   4748  CE  LYS A 307     -54.991  17.236 -51.226  1.00  9.070          C  
ATOM   4749  NZ  LYS A 307     -55.702  18.323 -51.966  1.00  9.070          N  
ATOM   4750  H   LYS A 307     -51.903  15.157 -47.674  1.00  7.860          H  
ATOM   4751  HA  LYS A 307     -53.944  15.638 -45.558  1.00  7.740          H  
ATOM   4752 1HB  LYS A 307     -55.562  16.414 -47.216  1.00 10.880          H  
ATOM   4753 2HB  LYS A 307     -54.152  17.463 -47.180  1.00 10.880          H  
ATOM   4754 1HG  LYS A 307     -53.292  16.344 -49.226  1.00 10.880          H  
ATOM   4755 2HG  LYS A 307     -54.744  15.336 -49.269  1.00 10.880          H  
ATOM   4756 1HD  LYS A 307     -56.146  17.393 -49.424  1.00 10.880          H  
ATOM   4757 2HD  LYS A 307     -54.678  18.383 -49.440  1.00 10.880          H  
ATOM   4758 1HE  LYS A 307     -53.940  17.243 -51.513  1.00 10.880          H  
ATOM   4759 2HE  LYS A 307     -55.427  16.276 -51.504  1.00 10.880          H  
ATOM   4760 1HZ  LYS A 307     -55.609  18.171 -52.962  1.00 10.880          H  
ATOM   4761 2HZ  LYS A 307     -56.681  18.320 -51.717  1.00 10.880          H  
ATOM   4762 3HZ  LYS A 307     -55.298  19.218 -51.726  1.00 10.880          H  
ATOM   4763  N   ASN A 308     -55.462  13.750 -46.341  1.00  6.020          N  
ATOM   4764  CA  ASN A 308     -56.219  12.513 -46.539  1.00  5.940          C  
ATOM   4765  C   ASN A 308     -55.460  11.227 -46.199  1.00  5.590          C  
ATOM   4766  O   ASN A 308     -55.643  10.199 -46.849  1.00  5.560          O  
ATOM   4767  CB  ASN A 308     -56.731  12.454 -47.960  1.00  8.350          C  
ATOM   4768  CG  ASN A 308     -57.665  13.579 -48.269  1.00  8.350          C  
ATOM   4769  OD1 ASN A 308     -58.471  13.991 -47.420  1.00  8.350          O  
ATOM   4770  ND2 ASN A 308     -57.581  14.091 -49.468  1.00  8.350          N  
ATOM   4771  H   ASN A 308     -55.879  14.462 -45.756  1.00  7.220          H  
ATOM   4772  HA  ASN A 308     -57.083  12.545 -45.874  1.00  7.130          H  
ATOM   4773 1HB  ASN A 308     -55.900  12.470 -48.666  1.00 10.020          H  
ATOM   4774 2HB  ASN A 308     -57.258  11.524 -48.101  1.00 10.020          H  
ATOM   4775 1HD2 ASN A 308     -58.181  14.845 -49.732  1.00 10.020          H  
ATOM   4776 2HD2 ASN A 308     -56.914  13.727 -50.119  1.00 10.020          H  
ATOM   4777  N   ALA A 309     -54.682  11.249 -45.113  1.00  5.630          N  
ATOM   4778  CA  ALA A 309     -53.907  10.083 -44.674  1.00  5.660          C  
ATOM   4779  C   ALA A 309     -54.802   8.883 -44.378  1.00  5.800          C  
ATOM   4780  O   ALA A 309     -54.417   7.732 -44.581  1.00  5.860          O  
ATOM   4781  CB  ALA A 309     -53.091  10.429 -43.465  1.00  7.910          C  
ATOM   4782  H   ALA A 309     -54.585  12.116 -44.603  1.00  6.760          H  
ATOM   4783  HA  ALA A 309     -53.226   9.817 -45.483  1.00  6.790          H  
ATOM   4784 1HB  ALA A 309     -52.480   9.589 -43.207  1.00  9.490          H  
ATOM   4785 2HB  ALA A 309     -52.466  11.269 -43.717  1.00  9.490          H  
ATOM   4786 3HB  ALA A 309     -53.742  10.694 -42.636  1.00  9.490          H  
ATOM   4787  N   ALA A 310     -56.033   9.141 -43.950  1.00  6.060          N  
ATOM   4788  CA  ALA A 310     -56.993   8.093 -43.644  1.00  6.480          C  
ATOM   4789  C   ALA A 310     -57.271   7.212 -44.867  1.00  6.300          C  
ATOM   4790  O   ALA A 310     -57.811   6.122 -44.727  1.00  6.570          O  
ATOM   4791  CB  ALA A 310     -58.283   8.698 -43.139  1.00  8.900          C  
ATOM   4792  H   ALA A 310     -56.305  10.100 -43.778  1.00  7.270          H  
ATOM   4793  HA  ALA A 310     -56.572   7.463 -42.865  1.00  7.780          H  
ATOM   4794 1HB  ALA A 310     -58.984   7.907 -42.887  1.00 10.680          H  
ATOM   4795 2HB  ALA A 310     -58.076   9.293 -42.257  1.00 10.680          H  
ATOM   4796 3HB  ALA A 310     -58.714   9.328 -43.914  1.00 10.680          H  
ATOM   4797  N   ARG A 311     -56.979   7.698 -46.082  1.00  6.070          N  
ATOM   4798  CA  ARG A 311     -57.197   6.906 -47.286  1.00  6.190          C  
ATOM   4799  C   ARG A 311     -55.987   6.007 -47.577  1.00  6.020          C  
ATOM   4800  O   ARG A 311     -56.049   5.135 -48.442  1.00  6.230          O  
ATOM   4801  CB  ARG A 311     -57.410   7.803 -48.496  1.00  8.620          C  
ATOM   4802  CG  ARG A 311     -58.651   8.673 -48.470  1.00  8.620          C  
ATOM   4803  CD  ARG A 311     -58.762   9.481 -49.722  1.00  8.620          C  
ATOM   4804  NE  ARG A 311     -59.912  10.380 -49.698  1.00  8.620          N  
ATOM   4805  CZ  ARG A 311     -60.261  11.226 -50.695  1.00  8.620          C  
ATOM   4806  NH1 ARG A 311     -59.550  11.284 -51.807  1.00  8.620          N  
ATOM   4807  NH2 ARG A 311     -61.326  11.999 -50.554  1.00  8.620          N  
ATOM   4808  H   ARG A 311     -56.543   8.620 -46.182  1.00  7.280          H  
ATOM   4809  HA  ARG A 311     -58.079   6.281 -47.140  1.00  7.430          H  
ATOM   4810 1HB  ARG A 311     -56.551   8.465 -48.603  1.00 10.340          H  
ATOM   4811 2HB  ARG A 311     -57.459   7.191 -49.394  1.00 10.340          H  
ATOM   4812 1HG  ARG A 311     -59.537   8.051 -48.376  1.00 10.340          H  
ATOM   4813 2HG  ARG A 311     -58.592   9.360 -47.625  1.00 10.340          H  
ATOM   4814 1HD  ARG A 311     -57.861  10.076 -49.854  1.00 10.340          H  
ATOM   4815 2HD  ARG A 311     -58.874   8.805 -50.569  1.00 10.340          H  
ATOM   4816  HE  ARG A 311     -60.488  10.372 -48.867  1.00 10.340          H  
ATOM   4817 1HH1 ARG A 311     -58.739  10.695 -51.925  1.00 10.340          H  
ATOM   4818 2HH1 ARG A 311     -59.820  11.916 -52.549  1.00 10.340          H  
ATOM   4819 1HH2 ARG A 311     -61.873  11.957 -49.705  1.00 10.340          H  
ATOM   4820 2HH2 ARG A 311     -61.596  12.632 -51.293  1.00 10.340          H  
ATOM   4821  N   ALA A 312     -54.867   6.271 -46.894  1.00  5.830          N  
ATOM   4822  CA  ALA A 312     -53.602   5.560 -47.065  1.00  5.960          C  
ATOM   4823  C   ALA A 312     -53.457   4.448 -46.045  1.00  5.770          C  
ATOM   4824  O   ALA A 312     -52.841   3.406 -46.297  1.00  6.010          O  
ATOM   4825  CB  ALA A 312     -52.439   6.521 -46.906  1.00  8.290          C  
ATOM   4826  H   ALA A 312     -54.898   6.986 -46.176  1.00  7.000          H  
ATOM   4827  HA  ALA A 312     -53.600   5.121 -48.059  1.00  7.150          H  
ATOM   4828 1HB  ALA A 312     -51.509   5.995 -47.038  1.00  9.950          H  
ATOM   4829 2HB  ALA A 312     -52.519   7.315 -47.643  1.00  9.950          H  
ATOM   4830 3HB  ALA A 312     -52.459   6.950 -45.909  1.00  9.950          H  
ATOM   4831  N   PHE A 313     -54.007   4.713 -44.864  1.00  5.490          N  
ATOM   4832  CA  PHE A 313     -53.904   3.839 -43.708  1.00  5.500          C  
ATOM   4833  C   PHE A 313     -54.682   2.515 -43.578  1.00  5.360          C  
ATOM   4834  O   PHE A 313     -54.194   1.653 -42.857  1.00  5.440          O  
ATOM   4835  CB  PHE A 313     -54.225   4.649 -42.453  1.00  7.700          C  
ATOM   4836  CG  PHE A 313     -53.206   5.585 -42.038  1.00  7.700          C  
ATOM   4837  CD1 PHE A 313     -53.531   6.874 -41.696  1.00  7.700          C  
ATOM   4838  CD2 PHE A 313     -51.917   5.208 -41.980  1.00  7.700          C  
ATOM   4839  CE1 PHE A 313     -52.556   7.736 -41.306  1.00  7.700          C  
ATOM   4840  CE2 PHE A 313     -50.986   6.035 -41.621  1.00  7.700          C  
ATOM   4841  CZ  PHE A 313     -51.276   7.319 -41.270  1.00  7.700          C  
ATOM   4842  H   PHE A 313     -54.451   5.628 -44.751  1.00  6.590          H  
ATOM   4843  HA  PHE A 313     -52.873   3.544 -43.673  1.00  6.600          H  
ATOM   4844 1HB  PHE A 313     -55.120   5.228 -42.648  1.00  9.240          H  
ATOM   4845 2HB  PHE A 313     -54.419   3.976 -41.624  1.00  9.240          H  
ATOM   4846  HD1 PHE A 313     -54.565   7.207 -41.732  1.00  9.240          H  
ATOM   4847  HD2 PHE A 313     -51.620   4.213 -42.220  1.00  9.240          H  
ATOM   4848  HE1 PHE A 313     -52.809   8.758 -41.031  1.00  9.240          H  
ATOM   4849  HE2 PHE A 313     -49.994   5.652 -41.610  1.00  9.240          H  
ATOM   4850  HZ  PHE A 313     -50.485   7.998 -40.966  1.00  9.240          H  
ATOM   4851  N   PRO A 314     -55.854   2.290 -44.192  1.00  5.440          N  
ATOM   4852  CA  PRO A 314     -56.669   1.111 -43.984  1.00  5.450          C  
ATOM   4853  C   PRO A 314     -56.082  -0.144 -44.608  1.00  5.230          C  
ATOM   4854  O   PRO A 314     -55.127  -0.106 -45.390  1.00  5.420          O  
ATOM   4855  CB  PRO A 314     -58.012   1.517 -44.590  1.00  8.180          C  
ATOM   4856  CG  PRO A 314     -57.663   2.502 -45.649  1.00  8.180          C  
ATOM   4857  CD  PRO A 314     -56.441   3.231 -45.139  1.00  8.180          C  
ATOM   4858  HA  PRO A 314     -56.788   0.964 -42.900  1.00  6.540          H  
ATOM   4859 1HB  PRO A 314     -58.530   0.625 -44.983  1.00  9.810          H  
ATOM   4860 2HB  PRO A 314     -58.660   1.953 -43.817  1.00  9.810          H  
ATOM   4861 1HG  PRO A 314     -57.480   1.985 -46.590  1.00  9.810          H  
ATOM   4862 2HG  PRO A 314     -58.504   3.194 -45.821  1.00  9.810          H  
ATOM   4863 1HD  PRO A 314     -55.835   3.373 -45.988  1.00  9.810          H  
ATOM   4864 2HD  PRO A 314     -56.689   4.145 -44.656  1.00  9.810          H  
ATOM   4865  N   ALA A 315     -56.670  -1.264 -44.240  1.00  5.100          N  
ATOM   4866  CA  ALA A 315     -56.241  -2.560 -44.710  1.00  5.230          C  
ATOM   4867  C   ALA A 315     -56.209  -2.614 -46.233  1.00  4.930          C  
ATOM   4868  O   ALA A 315     -57.032  -2.005 -46.916  1.00  5.020          O  
ATOM   4869  CB  ALA A 315     -57.163  -3.609 -44.145  1.00  7.270          C  
ATOM   4870  H   ALA A 315     -57.450  -1.219 -43.601  1.00  6.120          H  
ATOM   4871  HA  ALA A 315     -55.228  -2.740 -44.349  1.00  6.280          H  
ATOM   4872 1HB  ALA A 315     -56.847  -4.568 -44.460  1.00  8.720          H  
ATOM   4873 2HB  ALA A 315     -57.134  -3.557 -43.065  1.00  8.720          H  
ATOM   4874 3HB  ALA A 315     -58.181  -3.436 -44.491  1.00  8.720          H  
ATOM   4875  N   ASP A 316     -55.233  -3.372 -46.740  1.00  4.880          N  
ATOM   4876  CA  ASP A 316     -54.928  -3.591 -48.160  1.00  4.670          C  
ATOM   4877  C   ASP A 316     -54.349  -2.372 -48.880  1.00  4.350          C  
ATOM   4878  O   ASP A 316     -54.104  -2.425 -50.096  1.00  4.360          O  
ATOM   4879  CB  ASP A 316     -56.140  -4.135 -48.948  1.00  6.620          C  
ATOM   4880  CG  ASP A 316     -56.473  -5.605 -48.624  1.00  6.620          C  
ATOM   4881  OD1 ASP A 316     -55.555  -6.421 -48.562  1.00  6.620          O  
ATOM   4882  OD2 ASP A 316     -57.626  -5.943 -48.371  1.00  6.620          O  
ATOM   4883  H   ASP A 316     -54.623  -3.830 -46.081  1.00  5.860          H  
ATOM   4884  HA  ASP A 316     -54.163  -4.367 -48.202  1.00  5.600          H  
ATOM   4885 1HB  ASP A 316     -57.021  -3.526 -48.770  1.00  7.950          H  
ATOM   4886 2HB  ASP A 316     -55.923  -4.066 -50.013  1.00  7.950          H  
ATOM   4887  N   LYS A 317     -54.025  -1.302 -48.154  1.00  4.450          N  
ATOM   4888  CA  LYS A 317     -53.308  -0.256 -48.844  1.00  4.490          C  
ATOM   4889  C   LYS A 317     -51.827  -0.704 -48.804  1.00  4.330          C  
ATOM   4890  O   LYS A 317     -51.404  -1.192 -47.757  1.00  4.670          O  
ATOM   4891  CB  LYS A 317     -53.616   1.101 -48.232  1.00  6.270          C  
ATOM   4892  CG  LYS A 317     -55.105   1.482 -48.302  1.00  6.270          C  
ATOM   4893  CD  LYS A 317     -55.644   1.670 -49.736  1.00  6.270          C  
ATOM   4894  CE  LYS A 317     -57.107   2.103 -49.706  1.00  6.270          C  
ATOM   4895  NZ  LYS A 317     -57.660   2.322 -51.073  1.00  6.270          N  
ATOM   4896  H   LYS A 317     -54.283  -1.201 -47.163  1.00  5.340          H  
ATOM   4897  HA  LYS A 317     -53.680  -0.259 -49.828  1.00  5.390          H  
ATOM   4898 1HB  LYS A 317     -53.339   1.091 -47.173  1.00  7.520          H  
ATOM   4899 2HB  LYS A 317     -53.070   1.889 -48.710  1.00  7.520          H  
ATOM   4900 1HG  LYS A 317     -55.704   0.737 -47.773  1.00  7.520          H  
ATOM   4901 2HG  LYS A 317     -55.207   2.424 -47.812  1.00  7.520          H  
ATOM   4902 1HD  LYS A 317     -55.052   2.429 -50.254  1.00  7.520          H  
ATOM   4903 2HD  LYS A 317     -55.588   0.738 -50.289  1.00  7.520          H  
ATOM   4904 1HE  LYS A 317     -57.687   1.325 -49.209  1.00  7.520          H  
ATOM   4905 2HE  LYS A 317     -57.199   3.023 -49.135  1.00  7.520          H  
ATOM   4906 1HZ  LYS A 317     -58.626   2.600 -50.994  1.00  7.520          H  
ATOM   4907 2HZ  LYS A 317     -57.137   3.054 -51.535  1.00  7.520          H  
ATOM   4908 3HZ  LYS A 317     -57.596   1.473 -51.613  1.00  7.520          H  
ATOM   4909  N   THR A 318     -50.991  -0.600 -49.879  1.00  4.170          N  
ATOM   4910  CA  THR A 318     -51.004   0.151 -51.164  1.00  4.120          C  
ATOM   4911  C   THR A 318     -50.279   1.473 -50.928  1.00  3.930          C  
ATOM   4912  O   THR A 318     -49.401   1.835 -51.703  1.00  3.800          O  
ATOM   4913  CB  THR A 318     -52.372   0.418 -51.835  1.00  5.790          C  
ATOM   4914  OG1 THR A 318     -53.049  -0.850 -52.131  1.00  5.790          O  
ATOM   4915  CG2 THR A 318     -52.148   1.153 -53.144  1.00  5.790          C  
ATOM   4916  H   THR A 318     -50.131  -1.113 -49.764  1.00  5.000          H  
ATOM   4917  HA  THR A 318     -50.422  -0.412 -51.891  1.00  4.940          H  
ATOM   4918  HB  THR A 318     -52.986   1.076 -51.251  1.00  6.950          H  
ATOM   4919  HG1 THR A 318     -53.347  -1.331 -51.301  1.00  6.950          H  
ATOM   4920 1HG2 THR A 318     -53.106   1.336 -53.621  1.00  6.950          H  
ATOM   4921 2HG2 THR A 318     -51.652   2.110 -52.965  1.00  6.950          H  
ATOM   4922 3HG2 THR A 318     -51.528   0.545 -53.801  1.00  6.950          H  
ATOM   4923  N   GLU A 319     -50.622   2.171 -49.859  1.00  3.990          N  
ATOM   4924  CA  GLU A 319     -49.907   3.366 -49.460  1.00  3.860          C  
ATOM   4925  C   GLU A 319     -49.223   3.077 -48.115  1.00  3.780          C  
ATOM   4926  O   GLU A 319     -47.998   3.120 -48.023  1.00  3.620          O  
ATOM   4927  CB  GLU A 319     -50.859   4.534 -49.352  1.00  5.460          C  
ATOM   4928  CG  GLU A 319     -51.566   4.946 -50.656  1.00  5.460          C  
ATOM   4929  CD  GLU A 319     -50.648   5.539 -51.688  1.00  5.460          C  
ATOM   4930  OE1 GLU A 319     -49.667   6.130 -51.307  1.00  5.460          O  
ATOM   4931  OE2 GLU A 319     -50.940   5.424 -52.857  1.00  5.460          O  
ATOM   4932  H   GLU A 319     -51.372   1.837 -49.289  1.00  4.790          H  
ATOM   4933  HA  GLU A 319     -49.140   3.601 -50.201  1.00  4.630          H  
ATOM   4934 1HB  GLU A 319     -51.618   4.262 -48.654  1.00  6.550          H  
ATOM   4935 2HB  GLU A 319     -50.327   5.400 -48.960  1.00  6.550          H  
ATOM   4936 1HG  GLU A 319     -52.057   4.071 -51.082  1.00  6.550          H  
ATOM   4937 2HG  GLU A 319     -52.339   5.672 -50.411  1.00  6.550          H  
ATOM   4938  N   LEU A 320     -49.990   2.691 -47.075  1.00  3.960          N  
ATOM   4939  CA  LEU A 320     -49.353   2.375 -45.792  1.00  3.960          C  
ATOM   4940  C   LEU A 320     -48.384   1.217 -45.836  1.00  3.760          C  
ATOM   4941  O   LEU A 320     -47.238   1.374 -45.396  1.00  3.670          O  
ATOM   4942  CB  LEU A 320     -50.401   2.048 -44.717  1.00  5.540          C  
ATOM   4943  CG  LEU A 320     -49.853   1.503 -43.317  1.00  5.540          C  
ATOM   4944  CD1 LEU A 320     -48.970   2.541 -42.617  1.00  5.540          C  
ATOM   4945  CD2 LEU A 320     -51.031   1.081 -42.448  1.00  5.540          C  
ATOM   4946  H   LEU A 320     -51.011   2.695 -47.126  1.00  4.750          H  
ATOM   4947  HA  LEU A 320     -48.787   3.239 -45.480  1.00  4.750          H  
ATOM   4948 1HB  LEU A 320     -50.931   2.959 -44.516  1.00  6.650          H  
ATOM   4949 2HB  LEU A 320     -51.113   1.324 -45.122  1.00  6.650          H  
ATOM   4950  HG  LEU A 320     -49.239   0.635 -43.496  1.00  6.650          H  
ATOM   4951 1HD1 LEU A 320     -48.592   2.127 -41.686  1.00  6.650          H  
ATOM   4952 2HD1 LEU A 320     -48.142   2.783 -43.249  1.00  6.650          H  
ATOM   4953 3HD1 LEU A 320     -49.531   3.429 -42.411  1.00  6.650          H  
ATOM   4954 1HD2 LEU A 320     -50.659   0.667 -41.517  1.00  6.650          H  
ATOM   4955 2HD2 LEU A 320     -51.671   1.927 -42.236  1.00  6.650          H  
ATOM   4956 3HD2 LEU A 320     -51.614   0.318 -42.971  1.00  6.650          H  
ATOM   4957  N   LEU A 321     -48.795   0.056 -46.361  1.00  3.740          N  
ATOM   4958  CA  LEU A 321     -47.853  -1.025 -46.275  1.00  3.630          C  
ATOM   4959  C   LEU A 321     -46.846  -0.882 -47.388  1.00  3.400          C  
ATOM   4960  O   LEU A 321     -45.741  -1.397 -47.274  1.00  3.230          O  
ATOM   4961  CB  LEU A 321     -48.545  -2.391 -46.324  1.00  5.130          C  
ATOM   4962  CG  LEU A 321     -49.589  -2.700 -45.165  1.00  5.130          C  
ATOM   4963  CD1 LEU A 321     -50.159  -4.102 -45.397  1.00  5.130          C  
ATOM   4964  CD2 LEU A 321     -48.967  -2.547 -43.750  1.00  5.130          C  
ATOM   4965  H   LEU A 321     -49.727  -0.106 -46.757  1.00  4.490          H  
ATOM   4966  HA  LEU A 321     -47.314  -0.948 -45.336  1.00  4.360          H  
ATOM   4967 1HB  LEU A 321     -49.083  -2.462 -47.270  1.00  6.150          H  
ATOM   4968 2HB  LEU A 321     -47.782  -3.164 -46.311  1.00  6.150          H  
ATOM   4969  HG  LEU A 321     -50.420  -1.995 -45.249  1.00  6.150          H  
ATOM   4970 1HD1 LEU A 321     -50.912  -4.319 -44.638  1.00  6.150          H  
ATOM   4971 2HD1 LEU A 321     -50.619  -4.147 -46.385  1.00  6.150          H  
ATOM   4972 3HD1 LEU A 321     -49.366  -4.841 -45.334  1.00  6.150          H  
ATOM   4973 1HD2 LEU A 321     -49.730  -2.754 -43.003  1.00  6.150          H  
ATOM   4974 2HD2 LEU A 321     -48.148  -3.222 -43.607  1.00  6.150          H  
ATOM   4975 3HD2 LEU A 321     -48.620  -1.544 -43.619  1.00  6.150          H  
ATOM   4976  N   ALA A 322     -47.204  -0.204 -48.486  1.00  3.430          N  
ATOM   4977  CA  ALA A 322     -46.238  -0.047 -49.555  1.00  3.270          C  
ATOM   4978  C   ALA A 322     -45.057   0.760 -49.061  1.00  3.120          C  
ATOM   4979  O   ALA A 322     -43.911   0.389 -49.318  1.00  2.950          O  
ATOM   4980  CB  ALA A 322     -46.848   0.628 -50.750  1.00  4.640          C  
ATOM   4981  H   ALA A 322     -48.123   0.205 -48.572  1.00  4.120          H  
ATOM   4982  HA  ALA A 322     -45.884  -1.036 -49.845  1.00  3.920          H  
ATOM   4983 1HB  ALA A 322     -46.103   0.721 -51.536  1.00  5.570          H  
ATOM   4984 2HB  ALA A 322     -47.679   0.038 -51.110  1.00  5.570          H  
ATOM   4985 3HB  ALA A 322     -47.196   1.622 -50.464  1.00  5.570          H  
ATOM   4986  N   LEU A 323     -45.320   1.843 -48.315  1.00  3.220          N  
ATOM   4987  CA  LEU A 323     -44.228   2.639 -47.804  1.00  3.140          C  
ATOM   4988  C   LEU A 323     -43.385   1.842 -46.849  1.00  2.990          C  
ATOM   4989  O   LEU A 323     -42.159   1.949 -46.893  1.00  2.840          O  
ATOM   4990  CB  LEU A 323     -44.740   3.901 -47.129  1.00  4.430          C  
ATOM   4991  CG  LEU A 323     -45.322   4.993 -48.031  1.00  4.430          C  
ATOM   4992  CD1 LEU A 323     -45.962   6.027 -47.149  1.00  4.430          C  
ATOM   4993  CD2 LEU A 323     -44.216   5.630 -48.884  1.00  4.430          C  
ATOM   4994  H   LEU A 323     -46.285   2.144 -48.143  1.00  3.860          H  
ATOM   4995  HA  LEU A 323     -43.593   2.912 -48.637  1.00  3.770          H  
ATOM   4996 1HB  LEU A 323     -45.544   3.595 -46.463  1.00  5.310          H  
ATOM   4997 2HB  LEU A 323     -43.941   4.334 -46.532  1.00  5.310          H  
ATOM   4998  HG  LEU A 323     -46.087   4.573 -48.685  1.00  5.310          H  
ATOM   4999 1HD1 LEU A 323     -46.389   6.810 -47.769  1.00  5.310          H  
ATOM   5000 2HD1 LEU A 323     -46.745   5.548 -46.565  1.00  5.310          H  
ATOM   5001 3HD1 LEU A 323     -45.224   6.462 -46.477  1.00  5.310          H  
ATOM   5002 1HD2 LEU A 323     -44.653   6.414 -49.500  1.00  5.310          H  
ATOM   5003 2HD2 LEU A 323     -43.459   6.059 -48.229  1.00  5.310          H  
ATOM   5004 3HD2 LEU A 323     -43.755   4.896 -49.533  1.00  5.310          H  
ATOM   5005  N   MET A 324     -44.009   1.023 -45.999  1.00  3.070          N  
ATOM   5006  CA  MET A 324     -43.233   0.191 -45.097  1.00  2.990          C  
ATOM   5007  C   MET A 324     -42.351  -0.785 -45.862  1.00  2.820          C  
ATOM   5008  O   MET A 324     -41.179  -0.961 -45.523  1.00  2.710          O  
ATOM   5009  CB  MET A 324     -44.128  -0.605 -44.203  1.00  4.220          C  
ATOM   5010  CG  MET A 324     -44.866   0.136 -43.161  1.00  4.220          C  
ATOM   5011  SD  MET A 324     -46.056  -0.909 -42.394  1.00  4.220          S  
ATOM   5012  CE  MET A 324     -45.025  -2.112 -41.551  1.00  4.220          C  
ATOM   5013  H   MET A 324     -45.035   1.003 -45.966  1.00  3.680          H  
ATOM   5014  HA  MET A 324     -42.595   0.834 -44.492  1.00  3.590          H  
ATOM   5015 1HB  MET A 324     -44.863  -1.081 -44.821  1.00  5.060          H  
ATOM   5016 2HB  MET A 324     -43.524  -1.365 -43.738  1.00  5.060          H  
ATOM   5017 1HG  MET A 324     -44.175   0.495 -42.397  1.00  5.060          H  
ATOM   5018 2HG  MET A 324     -45.379   0.990 -43.597  1.00  5.060          H  
ATOM   5019 1HE  MET A 324     -45.652  -2.831 -41.031  1.00  5.060          H  
ATOM   5020 2HE  MET A 324     -44.429  -2.642 -42.252  1.00  5.060          H  
ATOM   5021 3HE  MET A 324     -44.379  -1.609 -40.831  1.00  5.060          H  
ATOM   5022  N   ARG A 325     -42.915  -1.433 -46.891  1.00  2.820          N  
ATOM   5023  CA  ARG A 325     -42.163  -2.388 -47.689  1.00  2.700          C  
ATOM   5024  C   ARG A 325     -40.990  -1.711 -48.360  1.00  2.510          C  
ATOM   5025  O   ARG A 325     -39.881  -2.256 -48.354  1.00  2.390          O  
ATOM   5026  CB  ARG A 325     -43.053  -3.030 -48.746  1.00  3.830          C  
ATOM   5027  CG  ARG A 325     -44.060  -3.989 -48.196  1.00  3.830          C  
ATOM   5028  CD  ARG A 325     -45.003  -4.487 -49.180  1.00  3.830          C  
ATOM   5029  NE  ARG A 325     -45.956  -5.387 -48.551  1.00  3.830          N  
ATOM   5030  CZ  ARG A 325     -47.036  -5.923 -49.146  1.00  3.830          C  
ATOM   5031  NH1 ARG A 325     -47.311  -5.650 -50.406  1.00  3.830          N  
ATOM   5032  NH2 ARG A 325     -47.826  -6.733 -48.466  1.00  3.830          N  
ATOM   5033  H   ARG A 325     -43.905  -1.278 -47.104  1.00  3.380          H  
ATOM   5034  HA  ARG A 325     -41.784  -3.167 -47.030  1.00  3.240          H  
ATOM   5035 1HB  ARG A 325     -43.595  -2.252 -49.279  1.00  4.590          H  
ATOM   5036 2HB  ARG A 325     -42.439  -3.563 -49.469  1.00  4.590          H  
ATOM   5037 1HG  ARG A 325     -43.534  -4.841 -47.796  1.00  4.590          H  
ATOM   5038 2HG  ARG A 325     -44.623  -3.518 -47.419  1.00  4.590          H  
ATOM   5039 1HD  ARG A 325     -45.549  -3.647 -49.609  1.00  4.590          H  
ATOM   5040 2HD  ARG A 325     -44.470  -5.028 -49.959  1.00  4.590          H  
ATOM   5041  HE  ARG A 325     -45.788  -5.627 -47.576  1.00  4.590          H  
ATOM   5042 1HH1 ARG A 325     -46.714  -5.036 -50.937  1.00  4.590          H  
ATOM   5043 2HH1 ARG A 325     -48.124  -6.060 -50.847  1.00  4.590          H  
ATOM   5044 1HH2 ARG A 325     -47.621  -6.948 -47.499  1.00  4.590          H  
ATOM   5045 2HH2 ARG A 325     -48.637  -7.140 -48.908  1.00  4.590          H  
ATOM   5046  N   HIS A 326     -41.212  -0.496 -48.879  1.00  2.520          N  
ATOM   5047  CA  HIS A 326     -40.149   0.228 -49.532  1.00  2.370          C  
ATOM   5048  C   HIS A 326     -39.111   0.626 -48.507  1.00  2.270          C  
ATOM   5049  O   HIS A 326     -37.916   0.442 -48.736  1.00  2.120          O  
ATOM   5050  CB  HIS A 326     -40.663   1.505 -50.221  1.00  3.380          C  
ATOM   5051  CG  HIS A 326     -41.495   1.293 -51.456  1.00  3.380          C  
ATOM   5052  ND1 HIS A 326     -41.018   0.630 -52.565  1.00  3.380          N  
ATOM   5053  CD2 HIS A 326     -42.755   1.695 -51.773  1.00  3.380          C  
ATOM   5054  CE1 HIS A 326     -41.950   0.613 -53.501  1.00  3.380          C  
ATOM   5055  NE2 HIS A 326     -43.011   1.254 -53.048  1.00  3.380          N  
ATOM   5056  H   HIS A 326     -42.158  -0.104 -48.879  1.00  3.020          H  
ATOM   5057  HA  HIS A 326     -39.674  -0.404 -50.279  1.00  2.840          H  
ATOM   5058 1HB  HIS A 326     -41.264   2.073 -49.509  1.00  4.050          H  
ATOM   5059 2HB  HIS A 326     -39.817   2.124 -50.494  1.00  4.050          H  
ATOM   5060  HD2 HIS A 326     -43.436   2.263 -51.139  1.00  4.050          H  
ATOM   5061  HE1 HIS A 326     -41.855   0.154 -54.485  1.00  4.050          H  
ATOM   5062  HE2 HIS A 326     -43.872   1.400 -53.559  1.00  4.050          H  
ATOM   5063  N   THR A 327     -39.550   1.090 -47.342  1.00  2.390          N  
ATOM   5064  CA  THR A 327     -38.650   1.542 -46.301  1.00  2.370          C  
ATOM   5065  C   THR A 327     -37.716   0.419 -45.899  1.00  2.280          C  
ATOM   5066  O   THR A 327     -36.505   0.631 -45.795  1.00  2.170          O  
ATOM   5067  CB  THR A 327     -39.441   2.050 -45.065  1.00  3.330          C  
ATOM   5068  OG1 THR A 327     -40.261   3.187 -45.447  1.00  3.330          O  
ATOM   5069  CG2 THR A 327     -38.483   2.465 -43.943  1.00  3.330          C  
ATOM   5070  H   THR A 327     -40.548   1.195 -47.190  1.00  2.870          H  
ATOM   5071  HA  THR A 327     -38.052   2.363 -46.691  1.00  2.840          H  
ATOM   5072  HB  THR A 327     -40.089   1.256 -44.700  1.00  3.990          H  
ATOM   5073  HG1 THR A 327     -40.960   2.871 -46.065  1.00  3.990          H  
ATOM   5074 1HG2 THR A 327     -39.065   2.816 -43.092  1.00  3.990          H  
ATOM   5075 2HG2 THR A 327     -37.876   1.615 -43.633  1.00  3.990          H  
ATOM   5076 3HG2 THR A 327     -37.834   3.265 -44.295  1.00  3.990          H  
ATOM   5077  N   HIS A 328     -38.259  -0.777 -45.692  1.00  2.340          N  
ATOM   5078  CA  HIS A 328     -37.440  -1.897 -45.281  1.00  2.310          C  
ATOM   5079  C   HIS A 328     -36.416  -2.237 -46.371  1.00  2.150          C  
ATOM   5080  O   HIS A 328     -35.241  -2.484 -46.064  1.00  2.080          O  
ATOM   5081  CB  HIS A 328     -38.286  -3.113 -44.936  1.00  3.250          C  
ATOM   5082  CG  HIS A 328     -37.487  -4.140 -44.240  1.00  3.250          C  
ATOM   5083  ND1 HIS A 328     -37.056  -3.960 -42.937  1.00  3.250          N  
ATOM   5084  CD2 HIS A 328     -37.024  -5.340 -44.629  1.00  3.250          C  
ATOM   5085  CE1 HIS A 328     -36.357  -5.012 -42.559  1.00  3.250          C  
ATOM   5086  NE2 HIS A 328     -36.324  -5.868 -43.565  1.00  3.250          N  
ATOM   5087  H   HIS A 328     -39.275  -0.891 -45.769  1.00  2.810          H  
ATOM   5088  HA  HIS A 328     -36.889  -1.627 -44.382  1.00  2.770          H  
ATOM   5089 1HB  HIS A 328     -39.115  -2.813 -44.292  1.00  3.900          H  
ATOM   5090 2HB  HIS A 328     -38.708  -3.541 -45.847  1.00  3.900          H  
ATOM   5091  HD1 HIS A 328     -37.425  -3.226 -42.306  1.00  3.900          H  
ATOM   5092  HD2 HIS A 328     -37.112  -5.891 -45.566  1.00  3.900          H  
ATOM   5093  HE1 HIS A 328     -35.922  -5.061 -41.561  1.00  3.900          H  
ATOM   5094  N   GLU A 329     -36.856  -2.268 -47.643  1.00  2.130          N  
ATOM   5095  CA  GLU A 329     -35.937  -2.573 -48.731  1.00  2.030          C  
ATOM   5096  C   GLU A 329     -34.852  -1.491 -48.866  1.00  1.880          C  
ATOM   5097  O   GLU A 329     -33.701  -1.798 -49.188  1.00  1.780          O  
ATOM   5098  CB  GLU A 329     -36.678  -2.776 -50.046  1.00  2.880          C  
ATOM   5099  CG  GLU A 329     -37.527  -4.041 -50.072  1.00  2.880          C  
ATOM   5100  CD  GLU A 329     -36.725  -5.304 -49.879  1.00  2.880          C  
ATOM   5101  OE1 GLU A 329     -35.793  -5.537 -50.599  1.00  2.880          O  
ATOM   5102  OE2 GLU A 329     -37.055  -6.026 -48.970  1.00  2.880          O  
ATOM   5103  H   GLU A 329     -37.849  -2.108 -47.854  1.00  2.560          H  
ATOM   5104  HA  GLU A 329     -35.466  -3.517 -48.502  1.00  2.440          H  
ATOM   5105 1HB  GLU A 329     -37.332  -1.920 -50.232  1.00  3.460          H  
ATOM   5106 2HB  GLU A 329     -35.965  -2.836 -50.856  1.00  3.460          H  
ATOM   5107 1HG  GLU A 329     -38.264  -3.984 -49.276  1.00  3.460          H  
ATOM   5108 2HG  GLU A 329     -38.059  -4.090 -51.018  1.00  3.460          H  
ATOM   5109  N   ASN A 330     -35.196  -0.228 -48.596  1.00  1.900          N  
ATOM   5110  CA  ASN A 330     -34.199   0.833 -48.653  1.00  1.810          C  
ATOM   5111  C   ASN A 330     -33.169   0.632 -47.547  1.00  1.790          C  
ATOM   5112  O   ASN A 330     -31.967   0.801 -47.788  1.00  1.720          O  
ATOM   5113  CB  ASN A 330     -34.849   2.210 -48.518  1.00  2.570          C  
ATOM   5114  CG  ASN A 330     -35.518   2.720 -49.775  1.00  2.570          C  
ATOM   5115  OD1 ASN A 330     -34.885   3.415 -50.561  1.00  2.570          O  
ATOM   5116  ND2 ASN A 330     -36.734   2.382 -49.998  1.00  2.570          N  
ATOM   5117  H   ASN A 330     -36.176  -0.017 -48.400  1.00  2.280          H  
ATOM   5118  HA  ASN A 330     -33.678   0.775 -49.608  1.00  2.170          H  
ATOM   5119 1HB  ASN A 330     -35.595   2.169 -47.725  1.00  3.080          H  
ATOM   5120 2HB  ASN A 330     -34.093   2.932 -48.212  1.00  3.080          H  
ATOM   5121 1HD2 ASN A 330     -37.190   2.661 -50.845  1.00  3.080          H  
ATOM   5122 2HD2 ASN A 330     -37.212   1.792 -49.344  1.00  3.080          H  
ATOM   5123  N   ARG A 331     -33.621   0.206 -46.356  1.00  1.890          N  
ATOM   5124  CA  ARG A 331     -32.705  -0.028 -45.249  1.00  1.940          C  
ATOM   5125  C   ARG A 331     -31.709  -1.139 -45.588  1.00  1.880          C  
ATOM   5126  O   ARG A 331     -30.514  -0.991 -45.307  1.00  1.860          O  
ATOM   5127  CB  ARG A 331     -33.464  -0.383 -43.966  1.00  2.700          C  
ATOM   5128  CG  ARG A 331     -34.294   0.773 -43.368  1.00  2.700          C  
ATOM   5129  CD  ARG A 331     -35.095   0.388 -42.143  1.00  2.700          C  
ATOM   5130  NE  ARG A 331     -34.257   0.291 -40.944  1.00  2.700          N  
ATOM   5131  CZ  ARG A 331     -34.611  -0.248 -39.738  1.00  2.700          C  
ATOM   5132  NH1 ARG A 331     -35.795  -0.811 -39.517  1.00  2.700          N  
ATOM   5133  NH2 ARG A 331     -33.734  -0.199 -38.743  1.00  2.700          N  
ATOM   5134  H   ARG A 331     -34.635   0.135 -46.210  1.00  2.270          H  
ATOM   5135  HA  ARG A 331     -32.148   0.889 -45.069  1.00  2.330          H  
ATOM   5136 1HB  ARG A 331     -34.138  -1.212 -44.156  1.00  3.240          H  
ATOM   5137 2HB  ARG A 331     -32.763  -0.704 -43.209  1.00  3.240          H  
ATOM   5138 1HG  ARG A 331     -33.607   1.559 -43.067  1.00  3.240          H  
ATOM   5139 2HG  ARG A 331     -34.962   1.171 -44.102  1.00  3.240          H  
ATOM   5140 1HD  ARG A 331     -35.866   1.136 -41.965  1.00  3.240          H  
ATOM   5141 2HD  ARG A 331     -35.568  -0.583 -42.315  1.00  3.240          H  
ATOM   5142  HE  ARG A 331     -33.336   0.703 -41.003  1.00  3.240          H  
ATOM   5143 1HH1 ARG A 331     -36.520  -0.902 -40.245  1.00  3.240          H  
ATOM   5144 2HH1 ARG A 331     -36.004  -1.183 -38.603  1.00  3.240          H  
ATOM   5145 1HH2 ARG A 331     -32.828   0.226 -38.885  1.00  3.240          H  
ATOM   5146 2HH2 ARG A 331     -33.978  -0.572 -37.838  1.00  3.240          H  
ATOM   5147  N   VAL A 332     -32.168  -2.234 -46.228  1.00  1.880          N  
ATOM   5148  CA  VAL A 332     -31.216  -3.303 -46.552  1.00  1.870          C  
ATOM   5149  C   VAL A 332     -30.304  -2.905 -47.696  1.00  1.730          C  
ATOM   5150  O   VAL A 332     -29.137  -3.288 -47.689  1.00  1.710          O  
ATOM   5151  CB  VAL A 332     -31.877  -4.677 -46.851  1.00  2.620          C  
ATOM   5152  CG1 VAL A 332     -32.682  -5.110 -45.665  1.00  2.620          C  
ATOM   5153  CG2 VAL A 332     -32.733  -4.630 -48.066  1.00  2.620          C  
ATOM   5154  H   VAL A 332     -33.177  -2.318 -46.403  1.00  2.260          H  
ATOM   5155  HA  VAL A 332     -30.589  -3.463 -45.680  1.00  2.240          H  
ATOM   5156  HB  VAL A 332     -31.099  -5.417 -47.000  1.00  3.150          H  
ATOM   5157 1HG1 VAL A 332     -33.098  -6.066 -45.874  1.00  3.150          H  
ATOM   5158 2HG1 VAL A 332     -32.035  -5.179 -44.805  1.00  3.150          H  
ATOM   5159 3HG1 VAL A 332     -33.485  -4.399 -45.465  1.00  3.150          H  
ATOM   5160 1HG2 VAL A 332     -33.187  -5.602 -48.241  1.00  3.150          H  
ATOM   5161 2HG2 VAL A 332     -33.483  -3.916 -47.888  1.00  3.150          H  
ATOM   5162 3HG2 VAL A 332     -32.171  -4.355 -48.946  1.00  3.150          H  
ATOM   5163  N   ARG A 333     -30.803  -2.162 -48.694  1.00  1.650          N  
ATOM   5164  CA  ARG A 333     -29.912  -1.765 -49.769  1.00  1.530          C  
ATOM   5165  C   ARG A 333     -28.803  -0.865 -49.253  1.00  1.470          C  
ATOM   5166  O   ARG A 333     -27.638  -1.034 -49.639  1.00  1.420          O  
ATOM   5167  CB  ARG A 333     -30.652  -1.110 -50.918  1.00  2.190          C  
ATOM   5168  CG  ARG A 333     -31.497  -2.080 -51.761  1.00  2.190          C  
ATOM   5169  CD  ARG A 333     -31.919  -1.471 -53.039  1.00  2.190          C  
ATOM   5170  NE  ARG A 333     -32.765  -0.296 -52.870  1.00  2.190          N  
ATOM   5171  CZ  ARG A 333     -34.108  -0.263 -52.796  1.00  2.190          C  
ATOM   5172  NH1 ARG A 333     -34.853  -1.337 -52.884  1.00  2.190          N  
ATOM   5173  NH2 ARG A 333     -34.657   0.906 -52.645  1.00  2.190          N  
ATOM   5174  H   ARG A 333     -31.795  -1.898 -48.712  1.00  1.980          H  
ATOM   5175  HA  ARG A 333     -29.445  -2.649 -50.161  1.00  1.840          H  
ATOM   5176 1HB  ARG A 333     -31.331  -0.353 -50.515  1.00  2.630          H  
ATOM   5177 2HB  ARG A 333     -29.948  -0.605 -51.574  1.00  2.630          H  
ATOM   5178 1HG  ARG A 333     -30.907  -2.964 -51.997  1.00  2.630          H  
ATOM   5179 2HG  ARG A 333     -32.382  -2.380 -51.211  1.00  2.630          H  
ATOM   5180 1HD  ARG A 333     -31.045  -1.184 -53.625  1.00  2.630          H  
ATOM   5181 2HD  ARG A 333     -32.482  -2.214 -53.582  1.00  2.630          H  
ATOM   5182  HE  ARG A 333     -32.304   0.623 -52.805  1.00  2.630          H  
ATOM   5183 1HH1 ARG A 333     -34.437  -2.250 -53.001  1.00  2.630          H  
ATOM   5184 2HH1 ARG A 333     -35.857  -1.251 -52.840  1.00  2.630          H  
ATOM   5185 1HH2 ARG A 333     -34.017   1.705 -52.591  1.00  2.630          H  
ATOM   5186 2HH2 ARG A 333     -35.658   1.012 -52.609  1.00  2.630          H  
ATOM   5187  N   ASN A 334     -29.139   0.072 -48.363  1.00  1.510          N  
ATOM   5188  CA  ASN A 334     -28.101   0.911 -47.810  1.00  1.510          C  
ATOM   5189  C   ASN A 334     -27.185   0.129 -46.893  1.00  1.540          C  
ATOM   5190  O   ASN A 334     -26.001   0.453 -46.810  1.00  1.510          O  
ATOM   5191  CB  ASN A 334     -28.662   2.131 -47.140  1.00  2.110          C  
ATOM   5192  CG  ASN A 334     -29.067   3.160 -48.129  1.00  2.110          C  
ATOM   5193  OD1 ASN A 334     -28.585   3.146 -49.271  1.00  2.110          O  
ATOM   5194  ND2 ASN A 334     -29.900   4.061 -47.720  1.00  2.110          N  
ATOM   5195  H   ASN A 334     -30.120   0.213 -48.095  1.00  1.810          H  
ATOM   5196  HA  ASN A 334     -27.481   1.258 -48.633  1.00  1.810          H  
ATOM   5197 1HB  ASN A 334     -29.534   1.848 -46.542  1.00  2.540          H  
ATOM   5198 2HB  ASN A 334     -27.920   2.553 -46.476  1.00  2.540          H  
ATOM   5199 1HD2 ASN A 334     -30.166   4.820 -48.352  1.00  2.540          H  
ATOM   5200 2HD2 ASN A 334     -30.246   4.032 -46.788  1.00  2.540          H  
ATOM   5201  N   GLN A 335     -27.699  -0.903 -46.211  1.00  1.650          N  
ATOM   5202  CA  GLN A 335     -26.826  -1.703 -45.378  1.00  1.720          C  
ATOM   5203  C   GLN A 335     -25.841  -2.467 -46.253  1.00  1.670          C  
ATOM   5204  O   GLN A 335     -24.671  -2.568 -45.901  1.00  1.700          O  
ATOM   5205  CB  GLN A 335     -27.613  -2.645 -44.484  1.00  2.380          C  
ATOM   5206  CG  GLN A 335     -26.775  -3.408 -43.461  1.00  2.380          C  
ATOM   5207  CD  GLN A 335     -26.027  -2.493 -42.465  1.00  2.380          C  
ATOM   5208  OE1 GLN A 335     -26.536  -1.466 -41.986  1.00  2.380          O  
ATOM   5209  NE2 GLN A 335     -24.801  -2.877 -42.130  1.00  2.380          N  
ATOM   5210  H   GLN A 335     -28.706  -1.085 -46.226  1.00  1.980          H  
ATOM   5211  HA  GLN A 335     -26.265  -1.034 -44.738  1.00  2.060          H  
ATOM   5212 1HB  GLN A 335     -28.375  -2.080 -43.962  1.00  2.860          H  
ATOM   5213 2HB  GLN A 335     -28.126  -3.381 -45.103  1.00  2.860          H  
ATOM   5214 1HG  GLN A 335     -27.453  -4.018 -42.898  1.00  2.860          H  
ATOM   5215 2HG  GLN A 335     -26.047  -4.030 -43.967  1.00  2.860          H  
ATOM   5216 1HE2 GLN A 335     -24.262  -2.338 -41.479  1.00  2.860          H  
ATOM   5217 2HE2 GLN A 335     -24.414  -3.719 -42.512  1.00  2.860          H  
ATOM   5218  N   MET A 336     -26.279  -2.955 -47.421  1.00  1.620          N  
ATOM   5219  CA  MET A 336     -25.365  -3.651 -48.329  1.00  1.620          C  
ATOM   5220  C   MET A 336     -24.248  -2.689 -48.757  1.00  1.530          C  
ATOM   5221  O   MET A 336     -23.076  -3.077 -48.802  1.00  1.600          O  
ATOM   5222  CB  MET A 336     -26.144  -4.264 -49.503  1.00  2.270          C  
ATOM   5223  CG  MET A 336     -26.989  -5.455 -49.037  1.00  2.270          C  
ATOM   5224  SD  MET A 336     -27.861  -6.450 -50.265  1.00  2.270          S  
ATOM   5225  CE  MET A 336     -29.271  -5.431 -50.617  1.00  2.270          C  
ATOM   5226  H   MET A 336     -27.279  -2.894 -47.638  1.00  1.940          H  
ATOM   5227  HA  MET A 336     -24.893  -4.463 -47.788  1.00  1.940          H  
ATOM   5228 1HB  MET A 336     -26.797  -3.516 -49.944  1.00  2.720          H  
ATOM   5229 2HB  MET A 336     -25.447  -4.613 -50.265  1.00  2.720          H  
ATOM   5230 1HG  MET A 336     -26.345  -6.126 -48.468  1.00  2.720          H  
ATOM   5231 2HG  MET A 336     -27.725  -5.064 -48.381  1.00  2.720          H  
ATOM   5232 1HE  MET A 336     -29.930  -5.929 -51.309  1.00  2.720          H  
ATOM   5233 2HE  MET A 336     -29.818  -5.233 -49.694  1.00  2.720          H  
ATOM   5234 3HE  MET A 336     -28.929  -4.514 -51.055  1.00  2.720          H  
ATOM   5235  N   VAL A 337     -24.592  -1.414 -48.998  1.00  1.420          N  
ATOM   5236  CA  VAL A 337     -23.581  -0.403 -49.316  1.00  1.360          C  
ATOM   5237  C   VAL A 337     -22.652  -0.195 -48.103  1.00  1.430          C  
ATOM   5238  O   VAL A 337     -21.428  -0.213 -48.252  1.00  1.460          O  
ATOM   5239  CB  VAL A 337     -24.251   0.928 -49.749  1.00  1.930          C  
ATOM   5240  CG1 VAL A 337     -23.230   2.078 -49.883  1.00  1.930          C  
ATOM   5241  CG2 VAL A 337     -24.940   0.710 -51.102  1.00  1.930          C  
ATOM   5242  H   VAL A 337     -25.591  -1.172 -49.001  1.00  1.700          H  
ATOM   5243  HA  VAL A 337     -22.987  -0.766 -50.154  1.00  1.630          H  
ATOM   5244  HB  VAL A 337     -24.980   1.217 -48.999  1.00  2.310          H  
ATOM   5245 1HG1 VAL A 337     -23.752   2.986 -50.189  1.00  2.310          H  
ATOM   5246 2HG1 VAL A 337     -22.729   2.257 -48.932  1.00  2.310          H  
ATOM   5247 3HG1 VAL A 337     -22.503   1.830 -50.627  1.00  2.310          H  
ATOM   5248 1HG2 VAL A 337     -25.434   1.633 -51.413  1.00  2.310          H  
ATOM   5249 2HG2 VAL A 337     -24.196   0.425 -51.854  1.00  2.310          H  
ATOM   5250 3HG2 VAL A 337     -25.681  -0.082 -51.012  1.00  2.310          H  
ATOM   5251  N   ARG A 338     -23.220  -0.046 -46.898  1.00  1.490          N  
ATOM   5252  CA  ARG A 338     -22.421   0.140 -45.686  1.00  1.590          C  
ATOM   5253  C   ARG A 338     -21.465  -1.028 -45.451  1.00  1.690          C  
ATOM   5254  O   ARG A 338     -20.344  -0.830 -44.978  1.00  1.820          O  
ATOM   5255  CB  ARG A 338     -23.304   0.353 -44.460  1.00  2.190          C  
ATOM   5256  CG  ARG A 338     -23.976   1.734 -44.389  1.00  2.190          C  
ATOM   5257  CD  ARG A 338     -24.599   2.014 -43.051  1.00  2.190          C  
ATOM   5258  NE  ARG A 338     -25.808   1.204 -42.798  1.00  2.190          N  
ATOM   5259  CZ  ARG A 338     -27.076   1.551 -43.130  1.00  2.190          C  
ATOM   5260  NH1 ARG A 338     -27.347   2.699 -43.726  1.00  2.190          N  
ATOM   5261  NH2 ARG A 338     -28.044   0.710 -42.831  1.00  2.190          N  
ATOM   5262  H   ARG A 338     -24.239  -0.026 -46.835  1.00  1.790          H  
ATOM   5263  HA  ARG A 338     -21.831   1.038 -45.818  1.00  1.910          H  
ATOM   5264 1HB  ARG A 338     -24.080  -0.399 -44.442  1.00  2.620          H  
ATOM   5265 2HB  ARG A 338     -22.711   0.222 -43.558  1.00  2.620          H  
ATOM   5266 1HG  ARG A 338     -23.231   2.498 -44.581  1.00  2.620          H  
ATOM   5267 2HG  ARG A 338     -24.750   1.797 -45.142  1.00  2.620          H  
ATOM   5268 1HD  ARG A 338     -23.874   1.784 -42.272  1.00  2.620          H  
ATOM   5269 2HD  ARG A 338     -24.861   3.068 -42.986  1.00  2.620          H  
ATOM   5270  HE  ARG A 338     -25.706   0.292 -42.332  1.00  2.620          H  
ATOM   5271 1HH1 ARG A 338     -26.604   3.342 -43.949  1.00  2.620          H  
ATOM   5272 2HH1 ARG A 338     -28.305   2.943 -43.948  1.00  2.620          H  
ATOM   5273 1HH2 ARG A 338     -27.790  -0.169 -42.361  1.00  2.620          H  
ATOM   5274 2HH2 ARG A 338     -28.999   0.920 -43.055  1.00  2.620          H  
ATOM   5275  N   MET A 339     -21.910  -2.249 -45.745  1.00  1.660          N  
ATOM   5276  CA  MET A 339     -21.041  -3.406 -45.619  1.00  1.760          C  
ATOM   5277  C   MET A 339     -19.966  -3.340 -46.710  1.00  1.750          C  
ATOM   5278  O   MET A 339     -18.795  -3.592 -46.463  1.00  1.830          O  
ATOM   5279  CB  MET A 339     -21.858  -4.693 -45.690  1.00  2.420          C  
ATOM   5280  CG  MET A 339     -22.749  -4.894 -44.457  1.00  2.420          C  
ATOM   5281  SD  MET A 339     -23.575  -6.498 -44.353  1.00  2.420          S  
ATOM   5282  CE  MET A 339     -24.773  -6.473 -45.691  1.00  2.420          C  
ATOM   5283  H   MET A 339     -22.878  -2.356 -46.049  1.00  1.990          H  
ATOM   5284  HA  MET A 339     -20.542  -3.363 -44.654  1.00  2.110          H  
ATOM   5285 1HB  MET A 339     -22.500  -4.657 -46.572  1.00  2.910          H  
ATOM   5286 2HB  MET A 339     -21.196  -5.553 -45.795  1.00  2.910          H  
ATOM   5287 1HG  MET A 339     -22.132  -4.771 -43.568  1.00  2.910          H  
ATOM   5288 2HG  MET A 339     -23.498  -4.123 -44.442  1.00  2.910          H  
ATOM   5289 1HE  MET A 339     -25.336  -7.405 -45.693  1.00  2.910          H  
ATOM   5290 2HE  MET A 339     -25.449  -5.639 -45.566  1.00  2.910          H  
ATOM   5291 3HE  MET A 339     -24.250  -6.384 -46.643  1.00  2.910          H  
ATOM   5292  N   GLY A 340     -20.332  -2.927 -47.924  1.00  1.670          N  
ATOM   5293  CA  GLY A 340     -19.365  -2.779 -49.010  1.00  1.700          C  
ATOM   5294  C   GLY A 340     -18.240  -1.797 -48.647  1.00  1.720          C  
ATOM   5295  O   GLY A 340     -17.064  -2.025 -48.976  1.00  1.800          O  
ATOM   5296  H   GLY A 340     -21.323  -2.779 -48.136  1.00  2.000          H  
ATOM   5297 1HA  GLY A 340     -18.941  -3.741 -49.258  1.00  2.040          H  
ATOM   5298 2HA  GLY A 340     -19.886  -2.438 -49.899  1.00  2.040          H  
ATOM   5299  N   ARG A 341     -18.576  -0.766 -47.861  1.00  1.680          N  
ATOM   5300  CA  ARG A 341     -17.611   0.242 -47.411  1.00  1.730          C  
ATOM   5301  C   ARG A 341     -16.479  -0.381 -46.583  1.00  1.800          C  
ATOM   5302  O   ARG A 341     -15.434   0.241 -46.408  1.00  1.820          O  
ATOM   5303  CB  ARG A 341     -18.266   1.346 -46.587  1.00  2.400          C  
ATOM   5304  CG  ARG A 341     -19.178   2.301 -47.357  1.00  2.400          C  
ATOM   5305  CD  ARG A 341     -19.812   3.289 -46.454  1.00  2.400          C  
ATOM   5306  NE  ARG A 341     -20.745   4.155 -47.155  1.00  2.400          N  
ATOM   5307  CZ  ARG A 341     -21.670   4.942 -46.553  1.00  2.400          C  
ATOM   5308  NH1 ARG A 341     -21.779   4.957 -45.232  1.00  2.400          N  
ATOM   5309  NH2 ARG A 341     -22.464   5.700 -47.290  1.00  2.400          N  
ATOM   5310  H   ARG A 341     -19.578  -0.644 -47.673  1.00  2.020          H  
ATOM   5311  HA  ARG A 341     -17.182   0.709 -48.297  1.00  2.080          H  
ATOM   5312 1HB  ARG A 341     -18.840   0.911 -45.785  1.00  2.880          H  
ATOM   5313 2HB  ARG A 341     -17.484   1.948 -46.133  1.00  2.880          H  
ATOM   5314 1HG  ARG A 341     -18.591   2.836 -48.105  1.00  2.880          H  
ATOM   5315 2HG  ARG A 341     -19.961   1.743 -47.852  1.00  2.880          H  
ATOM   5316 1HD  ARG A 341     -20.343   2.767 -45.668  1.00  2.880          H  
ATOM   5317 2HD  ARG A 341     -19.040   3.909 -46.014  1.00  2.880          H  
ATOM   5318  HE  ARG A 341     -20.691   4.176 -48.170  1.00  2.880          H  
ATOM   5319 1HH1 ARG A 341     -21.178   4.385 -44.666  1.00  2.880          H  
ATOM   5320 2HH1 ARG A 341     -22.478   5.556 -44.764  1.00  2.880          H  
ATOM   5321 1HH2 ARG A 341     -22.382   5.695 -48.300  1.00  2.880          H  
ATOM   5322 2HH2 ARG A 341     -23.153   6.294 -46.847  1.00  2.880          H  
ATOM   5323  N   VAL A 342     -16.704  -1.574 -46.023  1.00  1.850          N  
ATOM   5324  CA  VAL A 342     -15.721  -2.304 -45.230  1.00  1.950          C  
ATOM   5325  C   VAL A 342     -14.567  -2.737 -46.142  1.00  2.020          C  
ATOM   5326  O   VAL A 342     -13.416  -2.847 -45.716  1.00  2.180          O  
ATOM   5327  CB  VAL A 342     -16.374  -3.500 -44.500  1.00  2.690          C  
ATOM   5328  CG1 VAL A 342     -15.330  -4.347 -43.794  1.00  2.690          C  
ATOM   5329  CG2 VAL A 342     -17.387  -2.956 -43.497  1.00  2.690          C  
ATOM   5330  H   VAL A 342     -17.587  -2.055 -46.220  1.00  2.220          H  
ATOM   5331  HA  VAL A 342     -15.321  -1.628 -44.473  1.00  2.340          H  
ATOM   5332  HB  VAL A 342     -16.864  -4.138 -45.222  1.00  3.230          H  
ATOM   5333 1HG1 VAL A 342     -15.811  -5.181 -43.287  1.00  3.230          H  
ATOM   5334 2HG1 VAL A 342     -14.619  -4.732 -44.511  1.00  3.230          H  
ATOM   5335 3HG1 VAL A 342     -14.817  -3.730 -43.061  1.00  3.230          H  
ATOM   5336 1HG2 VAL A 342     -17.869  -3.781 -42.979  1.00  3.230          H  
ATOM   5337 2HG2 VAL A 342     -16.870  -2.328 -42.783  1.00  3.230          H  
ATOM   5338 3HG2 VAL A 342     -18.144  -2.364 -44.020  1.00  3.230          H  
ATOM   5339  N   SER A 343     -14.884  -3.123 -47.381  1.00  1.980          N  
ATOM   5340  CA  SER A 343     -13.850  -3.533 -48.317  1.00  2.080          C  
ATOM   5341  C   SER A 343     -13.194  -2.308 -48.961  1.00  2.060          C  
ATOM   5342  O   SER A 343     -12.017  -2.357 -49.318  1.00  2.230          O  
ATOM   5343  CB  SER A 343     -14.436  -4.463 -49.361  1.00  2.870          C  
ATOM   5344  OG  SER A 343     -14.821  -5.695 -48.783  1.00  2.870          O  
ATOM   5345  H   SER A 343     -15.839  -3.049 -47.728  1.00  2.380          H  
ATOM   5346  HA  SER A 343     -13.083  -4.075 -47.768  1.00  2.500          H  
ATOM   5347 1HB  SER A 343     -15.311  -3.986 -49.811  1.00  3.450          H  
ATOM   5348 2HB  SER A 343     -13.714  -4.635 -50.153  1.00  3.450          H  
ATOM   5349  HG  SER A 343     -15.378  -6.136 -49.446  1.00  3.450          H  
ATOM   5350  N   GLU A 344     -13.956  -1.209 -49.106  1.00  1.930          N  
ATOM   5351  CA  GLU A 344     -13.398   0.040 -49.651  1.00  1.990          C  
ATOM   5352  C   GLU A 344     -12.365   0.599 -48.659  1.00  2.050          C  
ATOM   5353  O   GLU A 344     -11.247   0.963 -49.032  1.00  2.240          O  
ATOM   5354  CB  GLU A 344     -14.490   1.079 -49.912  1.00  2.760          C  
ATOM   5355  CG  GLU A 344     -14.004   2.399 -50.564  1.00  2.760          C  
ATOM   5356  CD  GLU A 344     -15.141   3.352 -50.781  1.00  2.760          C  
ATOM   5357  OE1 GLU A 344     -16.228   2.970 -50.451  1.00  2.760          O  
ATOM   5358  OE2 GLU A 344     -14.944   4.449 -51.269  1.00  2.760          O  
ATOM   5359  H   GLU A 344     -14.945  -1.280 -48.852  1.00  2.320          H  
ATOM   5360  HA  GLU A 344     -12.895  -0.181 -50.592  1.00  2.390          H  
ATOM   5361 1HB  GLU A 344     -15.262   0.644 -50.543  1.00  3.310          H  
ATOM   5362 2HB  GLU A 344     -14.956   1.342 -48.970  1.00  3.310          H  
ATOM   5363 1HG  GLU A 344     -13.262   2.872 -49.917  1.00  3.310          H  
ATOM   5364 2HG  GLU A 344     -13.528   2.173 -51.517  1.00  3.310          H  
ATOM   5365  N   TYR A 345     -12.755   0.645 -47.383  1.00  1.960          N  
ATOM   5366  CA  TYR A 345     -11.916   1.079 -46.278  1.00  2.060          C  
ATOM   5367  C   TYR A 345     -11.637  -0.210 -45.525  1.00  2.360          C  
ATOM   5368  O   TYR A 345     -12.441  -0.644 -44.701  1.00  2.820          O  
ATOM   5369  CB  TYR A 345     -12.645   2.113 -45.416  1.00  2.840          C  
ATOM   5370  CG  TYR A 345     -13.010   3.363 -46.192  1.00  2.840          C  
ATOM   5371  CD1 TYR A 345     -14.226   3.416 -46.850  1.00  2.840          C  
ATOM   5372  CD2 TYR A 345     -12.143   4.445 -46.257  1.00  2.840          C  
ATOM   5373  CE1 TYR A 345     -14.578   4.522 -47.562  1.00  2.840          C  
ATOM   5374  CE2 TYR A 345     -12.505   5.567 -46.978  1.00  2.840          C  
ATOM   5375  CZ  TYR A 345     -13.720   5.600 -47.627  1.00  2.840          C  
ATOM   5376  OH  TYR A 345     -14.091   6.712 -48.340  1.00  2.840          O  
ATOM   5377  H   TYR A 345     -13.710   0.370 -47.150  1.00  2.350          H  
ATOM   5378  HA  TYR A 345     -10.978   1.486 -46.651  1.00  2.470          H  
ATOM   5379 1HB  TYR A 345     -13.565   1.678 -45.017  1.00  3.410          H  
ATOM   5380 2HB  TYR A 345     -12.022   2.402 -44.570  1.00  3.410          H  
ATOM   5381  HD1 TYR A 345     -14.906   2.575 -46.803  1.00  3.410          H  
ATOM   5382  HD2 TYR A 345     -11.184   4.415 -45.743  1.00  3.410          H  
ATOM   5383  HE1 TYR A 345     -15.540   4.552 -48.078  1.00  3.410          H  
ATOM   5384  HE2 TYR A 345     -11.835   6.424 -47.037  1.00  3.410          H  
ATOM   5385  HH  TYR A 345     -14.927   6.541 -48.787  1.00  3.410          H  
ATOM   5386  N   ARG A 346     -10.449  -0.777 -45.732  1.00  2.530          N  
ATOM   5387  CA  ARG A 346     -10.143  -2.157 -45.331  1.00  2.850          C  
ATOM   5388  C   ARG A 346     -10.274  -2.509 -43.854  1.00  3.220          C  
ATOM   5389  O   ARG A 346      -9.290  -2.657 -43.153  1.00  3.870          O  
ATOM   5390  CB  ARG A 346      -8.700  -2.493 -45.708  1.00  3.860          C  
ATOM   5391  CG  ARG A 346      -8.324  -2.410 -47.190  1.00  3.860          C  
ATOM   5392  CD  ARG A 346      -8.991  -3.427 -48.070  1.00  3.860          C  
ATOM   5393  NE  ARG A 346      -8.683  -4.812 -47.713  1.00  3.860          N  
ATOM   5394  CZ  ARG A 346      -7.570  -5.492 -48.037  1.00  3.860          C  
ATOM   5395  NH1 ARG A 346      -6.570  -4.924 -48.684  1.00  3.860          N  
ATOM   5396  NH2 ARG A 346      -7.514  -6.759 -47.688  1.00  3.860          N  
ATOM   5397  H   ARG A 346      -9.801  -0.281 -46.324  1.00  3.040          H  
ATOM   5398  HA  ARG A 346     -10.823  -2.808 -45.884  1.00  3.420          H  
ATOM   5399 1HB  ARG A 346      -8.026  -1.835 -45.165  1.00  4.630          H  
ATOM   5400 2HB  ARG A 346      -8.481  -3.507 -45.388  1.00  4.630          H  
ATOM   5401 1HG  ARG A 346      -8.592  -1.429 -47.580  1.00  4.630          H  
ATOM   5402 2HG  ARG A 346      -7.250  -2.543 -47.279  1.00  4.630          H  
ATOM   5403 1HD  ARG A 346     -10.068  -3.301 -48.003  1.00  4.630          H  
ATOM   5404 2HD  ARG A 346      -8.694  -3.263 -49.105  1.00  4.630          H  
ATOM   5405  HE  ARG A 346      -9.399  -5.362 -47.233  1.00  4.630          H  
ATOM   5406 1HH1 ARG A 346      -6.624  -3.954 -48.950  1.00  4.630          H  
ATOM   5407 2HH1 ARG A 346      -5.747  -5.462 -48.916  1.00  4.630          H  
ATOM   5408 1HH2 ARG A 346      -8.334  -7.155 -47.215  1.00  4.630          H  
ATOM   5409 2HH2 ARG A 346      -6.707  -7.326 -47.904  1.00  4.630          H  
ATOM   5410  N   GLY A 347     -11.511  -2.687 -43.413  1.00  3.430          N  
ATOM   5411  CA  GLY A 347     -11.890  -3.127 -42.066  1.00  4.230          C  
ATOM   5412  C   GLY A 347     -12.330  -4.605 -42.034  1.00  4.400          C  
ATOM   5413  O   GLY A 347     -12.949  -5.071 -41.079  1.00  4.760          O  
ATOM   5414  H   GLY A 347     -12.247  -2.441 -44.093  1.00  4.120          H  
ATOM   5415 1HA  GLY A 347     -11.061  -2.965 -41.384  1.00  5.080          H  
ATOM   5416 2HA  GLY A 347     -12.716  -2.509 -41.725  1.00  5.080          H  
ATOM   5417  N   GLN A 348     -12.005  -5.337 -43.089  1.00  4.510          N  
ATOM   5418  CA  GLN A 348     -12.492  -6.696 -43.325  1.00  4.970          C  
ATOM   5419  C   GLN A 348     -12.245  -7.784 -42.268  1.00  5.380          C  
ATOM   5420  O   GLN A 348     -13.142  -8.600 -42.049  1.00  5.990          O  
ATOM   5421  CB  GLN A 348     -11.866  -7.162 -44.622  1.00  6.770          C  
ATOM   5422  CG  GLN A 348     -12.367  -6.447 -45.862  1.00  6.770          C  
ATOM   5423  CD  GLN A 348     -11.501  -6.792 -47.025  1.00  6.770          C  
ATOM   5424  OE1 GLN A 348     -10.281  -6.920 -46.801  1.00  6.770          O  
ATOM   5425  NE2 GLN A 348     -12.057  -6.937 -48.220  1.00  6.770          N  
ATOM   5426  H   GLN A 348     -11.455  -4.883 -43.803  1.00  5.410          H  
ATOM   5427  HA  GLN A 348     -13.569  -6.635 -43.458  1.00  5.960          H  
ATOM   5428 1HB  GLN A 348     -10.802  -7.037 -44.562  1.00  8.130          H  
ATOM   5429 2HB  GLN A 348     -12.058  -8.229 -44.749  1.00  8.130          H  
ATOM   5430 1HG  GLN A 348     -13.387  -6.763 -46.077  1.00  8.130          H  
ATOM   5431 2HG  GLN A 348     -12.333  -5.365 -45.707  1.00  8.130          H  
ATOM   5432 1HE2 GLN A 348     -11.495  -7.172 -49.014  1.00  8.130          H  
ATOM   5433 2HE2 GLN A 348     -13.058  -6.803 -48.338  1.00  8.130          H  
ATOM   5434  N   GLN A 349     -11.069  -7.843 -41.640  1.00  5.390          N  
ATOM   5435  CA  GLN A 349     -10.834  -8.902 -40.647  1.00  6.080          C  
ATOM   5436  C   GLN A 349      -9.748  -8.604 -39.593  1.00  6.530          C  
ATOM   5437  O   GLN A 349      -8.683  -8.052 -39.888  1.00  7.110          O  
ATOM   5438  CB  GLN A 349     -10.534 -10.230 -41.367  1.00  8.240          C  
ATOM   5439  CG  GLN A 349     -10.324 -11.457 -40.449  1.00  8.240          C  
ATOM   5440  CD  GLN A 349     -11.572 -11.802 -39.605  1.00  8.240          C  
ATOM   5441  OE1 GLN A 349     -11.928 -11.049 -38.670  1.00  8.240          O  
ATOM   5442  NE2 GLN A 349     -12.225 -12.920 -39.922  1.00  8.240          N  
ATOM   5443  H   GLN A 349     -10.369  -7.149 -41.846  1.00  6.470          H  
ATOM   5444  HA  GLN A 349     -11.769  -9.029 -40.103  1.00  7.300          H  
ATOM   5445 1HB  GLN A 349     -11.349 -10.469 -42.047  1.00  9.880          H  
ATOM   5446 2HB  GLN A 349      -9.635 -10.113 -41.969  1.00  9.880          H  
ATOM   5447 1HG  GLN A 349     -10.122 -12.312 -41.089  1.00  9.880          H  
ATOM   5448 2HG  GLN A 349      -9.478 -11.302 -39.796  1.00  9.880          H  
ATOM   5449 1HE2 GLN A 349     -13.040 -13.190 -39.405  1.00  9.880          H  
ATOM   5450 2HE2 GLN A 349     -11.904 -13.494 -40.677  1.00  9.880          H  
ATOM   5451  N   ALA A 350     -10.023  -9.078 -38.383  1.00  6.600          N  
ATOM   5452  CA  ALA A 350      -9.184  -8.991 -37.194  1.00  7.340          C  
ATOM   5453  C   ALA A 350      -7.877  -9.798 -37.296  1.00  8.080          C  
ATOM   5454  O   ALA A 350      -7.824 -10.798 -38.005  1.00  8.300          O  
ATOM   5455  CB  ALA A 350      -9.995  -9.491 -36.007  1.00  9.980          C  
ATOM   5456  H   ALA A 350     -10.912  -9.573 -38.291  1.00  7.920          H  
ATOM   5457  HA  ALA A 350      -8.931  -7.946 -37.067  1.00  8.810          H  
ATOM   5458 1HB  ALA A 350      -9.436  -9.415 -35.087  1.00 11.980          H  
ATOM   5459 2HB  ALA A 350     -10.907  -8.903 -35.920  1.00 11.980          H  
ATOM   5460 3HB  ALA A 350     -10.251 -10.534 -36.180  1.00 11.980          H  
ATOM   5461  N   GLY A 351      -6.811  -9.397 -36.572  1.00  8.690          N  
ATOM   5462  CA  GLY A 351      -6.757  -8.206 -35.713  1.00  9.460          C  
ATOM   5463  C   GLY A 351      -6.362  -6.939 -36.462  1.00  9.530          C  
ATOM   5464  O   GLY A 351      -6.855  -5.849 -36.165  1.00 10.060          O  
ATOM   5465  H   GLY A 351      -5.980  -9.971 -36.623  1.00 10.430          H  
ATOM   5466 1HA  GLY A 351      -7.692  -8.049 -35.190  1.00 11.350          H  
ATOM   5467 2HA  GLY A 351      -6.019  -8.387 -34.933  1.00 11.350          H  
ATOM   5468  N   ASP A 352      -5.534  -7.083 -37.483  1.00  9.200          N  
ATOM   5469  CA  ASP A 352      -4.994  -5.916 -38.164  1.00  9.420          C  
ATOM   5470  C   ASP A 352      -6.069  -5.013 -38.741  1.00  8.970          C  
ATOM   5471  O   ASP A 352      -5.948  -3.783 -38.695  1.00  9.130          O  
ATOM   5472  CB  ASP A 352      -4.083  -6.348 -39.311  1.00 13.100          C  
ATOM   5473  CG  ASP A 352      -2.766  -6.983 -38.865  1.00 13.100          C  
ATOM   5474  OD1 ASP A 352      -2.413  -6.897 -37.711  1.00 13.100          O  
ATOM   5475  OD2 ASP A 352      -2.132  -7.569 -39.701  1.00 13.100          O  
ATOM   5476  H   ASP A 352      -5.205  -8.005 -37.729  1.00 11.040          H  
ATOM   5477  HA  ASP A 352      -4.413  -5.337 -37.444  1.00 11.300          H  
ATOM   5478 1HB  ASP A 352      -4.618  -7.058 -39.944  1.00 15.720          H  
ATOM   5479 2HB  ASP A 352      -3.856  -5.479 -39.929  1.00 15.720          H  
ATOM   5480  N   LEU A 353      -7.142  -5.583 -39.286  1.00  8.600          N  
ATOM   5481  CA  LEU A 353      -8.084  -4.680 -39.888  1.00  8.370          C  
ATOM   5482  C   LEU A 353      -9.193  -4.377 -38.905  1.00  8.810          C  
ATOM   5483  O   LEU A 353     -10.131  -3.656 -39.226  1.00  9.100          O  
ATOM   5484  CB  LEU A 353      -8.614  -5.233 -41.200  1.00 11.810          C  
ATOM   5485  CG  LEU A 353      -7.534  -5.606 -42.292  1.00 11.810          C  
ATOM   5486  CD1 LEU A 353      -8.266  -6.127 -43.528  1.00 11.810          C  
ATOM   5487  CD2 LEU A 353      -6.607  -4.407 -42.621  1.00 11.810          C  
ATOM   5488  H   LEU A 353      -7.316  -6.593 -39.328  1.00 10.320          H  
ATOM   5489  HA  LEU A 353      -7.585  -3.746 -40.109  1.00 10.040          H  
ATOM   5490 1HB  LEU A 353      -9.193  -6.069 -40.992  1.00 14.170          H  
ATOM   5491 2HB  LEU A 353      -9.255  -4.499 -41.625  1.00 14.170          H  
ATOM   5492  HG  LEU A 353      -6.919  -6.419 -41.912  1.00 14.170          H  
ATOM   5493 1HD1 LEU A 353      -7.541  -6.425 -44.281  1.00 14.170          H  
ATOM   5494 2HD1 LEU A 353      -8.866  -6.982 -43.254  1.00 14.170          H  
ATOM   5495 3HD1 LEU A 353      -8.902  -5.345 -43.928  1.00 14.170          H  
ATOM   5496 1HD2 LEU A 353      -5.877  -4.714 -43.367  1.00 14.170          H  
ATOM   5497 2HD2 LEU A 353      -7.165  -3.582 -43.007  1.00 14.170          H  
ATOM   5498 3HD2 LEU A 353      -6.080  -4.084 -41.726  1.00 14.170          H  
ATOM   5499  N   ALA A 354      -9.114  -4.950 -37.693  1.00  9.100          N  
ATOM   5500  CA  ALA A 354     -10.086  -4.632 -36.662  1.00  9.730          C  
ATOM   5501  C   ALA A 354      -9.815  -3.193 -36.288  1.00 10.170          C  
ATOM   5502  O   ALA A 354     -10.711  -2.432 -35.926  1.00 10.550          O  
ATOM   5503  CB  ALA A 354      -9.980  -5.546 -35.458  1.00 13.370          C  
ATOM   5504  H   ALA A 354      -8.307  -5.518 -37.448  1.00 10.920          H  
ATOM   5505  HA  ALA A 354     -11.091  -4.704 -37.082  1.00 11.680          H  
ATOM   5506 1HB  ALA A 354     -10.717  -5.245 -34.716  1.00 16.040          H  
ATOM   5507 2HB  ALA A 354     -10.170  -6.554 -35.754  1.00 16.040          H  
ATOM   5508 3HB  ALA A 354      -8.991  -5.470 -35.028  1.00 16.040          H  
ATOM   5509  N   GLN A 355      -8.522  -2.852 -36.332  1.00 10.270          N  
ATOM   5510  CA  GLN A 355      -8.070  -1.508 -36.053  1.00 10.870          C  
ATOM   5511  C   GLN A 355      -8.411  -0.590 -37.233  1.00 10.780          C  
ATOM   5512  O   GLN A 355      -8.943   0.504 -37.063  1.00 11.310          O  
ATOM   5513  CB  GLN A 355      -6.568  -1.514 -35.825  1.00 14.980          C  
ATOM   5514  CG  GLN A 355      -6.118  -2.248 -34.581  1.00 14.980          C  
ATOM   5515  CD  GLN A 355      -4.608  -2.305 -34.507  1.00 14.980          C  
ATOM   5516  OE1 GLN A 355      -3.953  -2.123 -35.538  1.00 14.980          O  
ATOM   5517  NE2 GLN A 355      -4.055  -2.562 -33.325  1.00 14.980          N  
ATOM   5518  H   GLN A 355      -7.843  -3.590 -36.550  1.00 12.320          H  
ATOM   5519  HA  GLN A 355      -8.577  -1.149 -35.165  1.00 13.040          H  
ATOM   5520 1HB  GLN A 355      -6.073  -1.958 -36.692  1.00 17.970          H  
ATOM   5521 2HB  GLN A 355      -6.221  -0.494 -35.738  1.00 17.970          H  
ATOM   5522 1HG  GLN A 355      -6.497  -1.729 -33.705  1.00 17.970          H  
ATOM   5523 2HG  GLN A 355      -6.503  -3.269 -34.611  1.00 17.970          H  
ATOM   5524 1HE2 GLN A 355      -3.058  -2.606 -33.240  1.00 17.970          H  
ATOM   5525 2HE2 GLN A 355      -4.629  -2.712 -32.519  1.00 17.970          H  
ATOM   5526  N   SER A 356      -8.177  -1.052 -38.464  1.00 10.340          N  
ATOM   5527  CA  SER A 356      -8.501  -0.211 -39.621  1.00 10.300          C  
ATOM   5528  C   SER A 356     -10.000   0.109 -39.676  1.00  9.830          C  
ATOM   5529  O   SER A 356     -10.394   1.241 -40.001  1.00  9.990          O  
ATOM   5530  CB  SER A 356      -8.065  -0.863 -40.908  1.00 14.440          C  
ATOM   5531  OG  SER A 356      -6.674  -0.976 -40.960  1.00 14.440          O  
ATOM   5532  H   SER A 356      -7.684  -1.940 -38.607  1.00 12.410          H  
ATOM   5533  HA  SER A 356      -7.957   0.727 -39.525  1.00 12.360          H  
ATOM   5534 1HB  SER A 356      -8.518  -1.838 -40.977  1.00 17.320          H  
ATOM   5535 2HB  SER A 356      -8.418  -0.280 -41.754  1.00 17.320          H  
ATOM   5536  HG  SER A 356      -6.330  -0.048 -40.943  1.00 17.320          H  
ATOM   5537  N   HIS A 357     -10.819  -0.871 -39.267  1.00  9.460          N  
ATOM   5538  CA  HIS A 357     -12.278  -0.836 -39.231  1.00  9.160          C  
ATOM   5539  C   HIS A 357     -12.840   0.349 -38.471  1.00  8.460          C  
ATOM   5540  O   HIS A 357     -13.994   0.729 -38.698  1.00  8.690          O  
ATOM   5541  CB  HIS A 357     -12.853  -2.122 -38.625  1.00 12.940          C  
ATOM   5542  CG  HIS A 357     -14.351  -2.226 -38.690  1.00 12.940          C  
ATOM   5543  ND1 HIS A 357     -15.038  -2.425 -39.875  1.00 12.940          N  
ATOM   5544  CD2 HIS A 357     -15.288  -2.159 -37.718  1.00 12.940          C  
ATOM   5545  CE1 HIS A 357     -16.331  -2.481 -39.621  1.00 12.940          C  
ATOM   5546  NE2 HIS A 357     -16.509  -2.320 -38.323  1.00 12.940          N  
ATOM   5547  H   HIS A 357     -10.394  -1.768 -39.021  1.00 11.350          H  
ATOM   5548  HA  HIS A 357     -12.652  -0.758 -40.247  1.00 10.990          H  
ATOM   5549 1HB  HIS A 357     -12.445  -2.989 -39.127  1.00 15.530          H  
ATOM   5550 2HB  HIS A 357     -12.559  -2.187 -37.586  1.00 15.530          H  
ATOM   5551  HD2 HIS A 357     -15.107  -2.004 -36.654  1.00 15.530          H  
ATOM   5552  HE1 HIS A 357     -17.118  -2.626 -40.354  1.00 15.530          H  
ATOM   5553  HE2 HIS A 357     -17.399  -2.311 -37.848  1.00 15.530          H  
ATOM   5554  N   TYR A 358     -12.040   0.994 -37.602  1.00  7.870          N  
ATOM   5555  CA  TYR A 358     -12.534   2.127 -36.832  1.00  7.380          C  
ATOM   5556  C   TYR A 358     -13.036   3.228 -37.767  1.00  6.700          C  
ATOM   5557  O   TYR A 358     -13.854   4.051 -37.367  1.00  6.530          O  
ATOM   5558  CB  TYR A 358     -11.462   2.705 -35.897  1.00 10.530          C  
ATOM   5559  CG  TYR A 358     -11.102   1.844 -34.677  1.00 10.530          C  
ATOM   5560  CD1 TYR A 358      -9.772   1.552 -34.425  1.00 10.530          C  
ATOM   5561  CD2 TYR A 358     -12.085   1.345 -33.819  1.00 10.530          C  
ATOM   5562  CE1 TYR A 358      -9.421   0.781 -33.354  1.00 10.530          C  
ATOM   5563  CE2 TYR A 358     -11.717   0.561 -32.734  1.00 10.530          C  
ATOM   5564  CZ  TYR A 358     -10.384   0.278 -32.507  1.00 10.530          C  
ATOM   5565  OH  TYR A 358     -10.008  -0.509 -31.431  1.00 10.530          O  
ATOM   5566  H   TYR A 358     -11.068   0.685 -37.464  1.00  9.440          H  
ATOM   5567  HA  TYR A 358     -13.378   1.791 -36.236  1.00  8.860          H  
ATOM   5568 1HB  TYR A 358     -10.549   2.862 -36.472  1.00 12.630          H  
ATOM   5569 2HB  TYR A 358     -11.788   3.677 -35.536  1.00 12.630          H  
ATOM   5570  HD1 TYR A 358      -8.994   1.937 -35.085  1.00 12.630          H  
ATOM   5571  HD2 TYR A 358     -13.136   1.561 -33.992  1.00 12.630          H  
ATOM   5572  HE1 TYR A 358      -8.386   0.561 -33.183  1.00 12.630          H  
ATOM   5573  HE2 TYR A 358     -12.479   0.165 -32.063  1.00 12.630          H  
ATOM   5574  HH  TYR A 358      -9.034  -0.633 -31.436  1.00 12.630          H  
ATOM   5575  N   TRP A 359     -12.596   3.244 -39.032  1.00  6.550          N  
ATOM   5576  CA  TRP A 359     -13.093   4.232 -39.980  1.00  6.180          C  
ATOM   5577  C   TRP A 359     -14.624   4.223 -40.005  1.00  5.510          C  
ATOM   5578  O   TRP A 359     -15.260   5.277 -40.056  1.00  5.860          O  
ATOM   5579  CB  TRP A 359     -12.586   3.979 -41.407  1.00  8.800          C  
ATOM   5580  CG  TRP A 359     -13.139   5.003 -42.375  1.00  8.800          C  
ATOM   5581  CD1 TRP A 359     -12.593   6.212 -42.656  1.00  8.800          C  
ATOM   5582  CD2 TRP A 359     -14.358   4.922 -43.166  1.00  8.800          C  
ATOM   5583  NE1 TRP A 359     -13.381   6.890 -43.542  1.00  8.800          N  
ATOM   5584  CE2 TRP A 359     -14.470   6.116 -43.859  1.00  8.800          C  
ATOM   5585  CE3 TRP A 359     -15.340   3.954 -43.323  1.00  8.800          C  
ATOM   5586  CZ2 TRP A 359     -15.537   6.376 -44.697  1.00  8.800          C  
ATOM   5587  CZ3 TRP A 359     -16.411   4.204 -44.154  1.00  8.800          C  
ATOM   5588  CH2 TRP A 359     -16.509   5.388 -44.825  1.00  8.800          C  
ATOM   5589  H   TRP A 359     -11.902   2.547 -39.333  1.00  7.860          H  
ATOM   5590  HA  TRP A 359     -12.759   5.218 -39.661  1.00  7.420          H  
ATOM   5591 1HB  TRP A 359     -11.498   4.030 -41.423  1.00 10.560          H  
ATOM   5592 2HB  TRP A 359     -12.876   2.980 -41.734  1.00 10.560          H  
ATOM   5593  HD1 TRP A 359     -11.668   6.592 -42.227  1.00 10.560          H  
ATOM   5594  HE1 TRP A 359     -13.196   7.813 -43.902  1.00 10.560          H  
ATOM   5595  HE3 TRP A 359     -15.257   3.023 -42.797  1.00 10.560          H  
ATOM   5596  HZ2 TRP A 359     -15.629   7.314 -45.245  1.00 10.560          H  
ATOM   5597  HZ3 TRP A 359     -17.169   3.436 -44.258  1.00 10.560          H  
ATOM   5598  HH2 TRP A 359     -17.360   5.564 -45.476  1.00 10.560          H  
ATOM   5599  N   THR A 360     -15.227   3.026 -39.955  1.00  4.890          N  
ATOM   5600  CA  THR A 360     -16.669   2.847 -40.089  1.00  4.630          C  
ATOM   5601  C   THR A 360     -17.440   3.337 -38.871  1.00  3.910          C  
ATOM   5602  O   THR A 360     -18.670   3.382 -38.894  1.00  3.900          O  
ATOM   5603  CB  THR A 360     -17.049   1.366 -40.309  1.00  6.590          C  
ATOM   5604  OG1 THR A 360     -16.670   0.596 -39.164  1.00  6.590          O  
ATOM   5605  CG2 THR A 360     -16.391   0.768 -41.556  1.00  6.590          C  
ATOM   5606  H   THR A 360     -14.665   2.187 -39.816  1.00  5.870          H  
ATOM   5607  HA  THR A 360     -17.009   3.426 -40.946  1.00  5.560          H  
ATOM   5608  HB  THR A 360     -18.128   1.300 -40.426  1.00  7.900          H  
ATOM   5609  HG1 THR A 360     -15.692   0.537 -39.092  1.00  7.900          H  
ATOM   5610 1HG2 THR A 360     -16.702  -0.261 -41.663  1.00  7.900          H  
ATOM   5611 2HG2 THR A 360     -16.701   1.326 -42.433  1.00  7.900          H  
ATOM   5612 3HG2 THR A 360     -15.306   0.809 -41.457  1.00  7.900          H  
ATOM   5613  N   SER A 361     -16.726   3.695 -37.792  1.00  3.700          N  
ATOM   5614  CA  SER A 361     -17.357   4.208 -36.583  1.00  3.260          C  
ATOM   5615  C   SER A 361     -17.717   5.671 -36.790  1.00  2.810          C  
ATOM   5616  O   SER A 361     -18.416   6.273 -35.969  1.00  2.870          O  
ATOM   5617  CB  SER A 361     -16.437   4.097 -35.380  1.00  4.740          C  
ATOM   5618  OG  SER A 361     -15.377   5.012 -35.463  1.00  4.740          O  
ATOM   5619  H   SER A 361     -15.712   3.651 -37.818  1.00  4.440          H  
ATOM   5620  HA  SER A 361     -18.269   3.647 -36.392  1.00  3.910          H  
ATOM   5621 1HB  SER A 361     -17.010   4.285 -34.474  1.00  5.690          H  
ATOM   5622 2HB  SER A 361     -16.039   3.085 -35.317  1.00  5.690          H  
ATOM   5623  HG  SER A 361     -14.767   4.668 -36.136  1.00  5.690          H  
ATOM   5624  N   ALA A 362     -17.229   6.250 -37.897  1.00  2.850          N  
ATOM   5625  CA  ALA A 362     -17.486   7.635 -38.222  1.00  3.060          C  
ATOM   5626  C   ALA A 362     -18.983   7.818 -38.332  1.00  2.690          C  
ATOM   5627  O   ALA A 362     -19.695   6.922 -38.796  1.00  2.820          O  
ATOM   5628  CB  ALA A 362     -16.793   8.007 -39.526  1.00  4.200          C  
ATOM   5629  H   ALA A 362     -16.646   5.710 -38.540  1.00  3.420          H  
ATOM   5630  HA  ALA A 362     -17.118   8.270 -37.415  1.00  3.670          H  
ATOM   5631 1HB  ALA A 362     -16.996   9.040 -39.763  1.00  5.040          H  
ATOM   5632 2HB  ALA A 362     -15.720   7.861 -39.417  1.00  5.040          H  
ATOM   5633 3HB  ALA A 362     -17.160   7.369 -40.321  1.00  5.040          H  
ATOM   5634  N   GLY A 363     -19.474   8.967 -37.902  1.00  2.760          N  
ATOM   5635  CA  GLY A 363     -20.897   9.195 -38.008  1.00  2.980          C  
ATOM   5636  C   GLY A 363     -21.230   9.314 -39.474  1.00  2.530          C  
ATOM   5637  O   GLY A 363     -20.373   9.702 -40.272  1.00  2.540          O  
ATOM   5638  H   GLY A 363     -18.845   9.688 -37.521  1.00  3.310          H  
ATOM   5639 1HA  GLY A 363     -21.440   8.362 -37.561  1.00  3.580          H  
ATOM   5640 2HA  GLY A 363     -21.169  10.105 -37.476  1.00  3.580          H  
ATOM   5641  N   GLN A 364     -22.493   9.102 -39.842  1.00  2.330          N  
ATOM   5642  CA  GLN A 364     -22.832   9.212 -41.257  1.00  2.140          C  
ATOM   5643  C   GLN A 364     -22.569  10.619 -41.754  1.00  1.990          C  
ATOM   5644  O   GLN A 364     -22.229  10.799 -42.919  1.00  1.890          O  
ATOM   5645  CB  GLN A 364     -24.266   8.775 -41.532  1.00  3.070          C  
ATOM   5646  CG  GLN A 364     -24.491   7.284 -41.278  1.00  3.070          C  
ATOM   5647  CD  GLN A 364     -23.596   6.357 -42.139  1.00  3.070          C  
ATOM   5648  OE1 GLN A 364     -23.555   6.422 -43.385  1.00  3.070          O  
ATOM   5649  NE2 GLN A 364     -22.865   5.491 -41.435  1.00  3.070          N  
ATOM   5650  H   GLN A 364     -23.182   8.821 -39.158  1.00  2.800          H  
ATOM   5651  HA  GLN A 364     -22.176   8.548 -41.817  1.00  2.570          H  
ATOM   5652 1HB  GLN A 364     -24.949   9.339 -40.898  1.00  3.690          H  
ATOM   5653 2HB  GLN A 364     -24.523   8.992 -42.568  1.00  3.690          H  
ATOM   5654 1HG  GLN A 364     -24.280   7.072 -40.234  1.00  3.690          H  
ATOM   5655 2HG  GLN A 364     -25.532   7.047 -41.501  1.00  3.690          H  
ATOM   5656 1HE2 GLN A 364     -22.246   4.838 -41.875  1.00  3.690          H  
ATOM   5657 2HE2 GLN A 364     -22.912   5.505 -40.435  1.00  3.690          H  
ATOM   5658  N   THR A 365     -22.693  11.610 -40.867  1.00  2.080          N  
ATOM   5659  CA  THR A 365     -22.415  12.997 -41.186  1.00  2.070          C  
ATOM   5660  C   THR A 365     -20.956  13.159 -41.619  1.00  1.870          C  
ATOM   5661  O   THR A 365     -20.653  13.974 -42.492  1.00  1.740          O  
ATOM   5662  CB  THR A 365     -22.697  13.916 -39.971  1.00  2.900          C  
ATOM   5663  OG1 THR A 365     -24.085  13.820 -39.608  1.00  2.900          O  
ATOM   5664  CG2 THR A 365     -22.378  15.372 -40.324  1.00  2.900          C  
ATOM   5665  H   THR A 365     -23.027  11.406 -39.935  1.00  2.500          H  
ATOM   5666  HA  THR A 365     -23.055  13.301 -42.014  1.00  2.480          H  
ATOM   5667  HB  THR A 365     -22.085  13.605 -39.126  1.00  3.480          H  
ATOM   5668  HG1 THR A 365     -24.235  14.290 -38.781  1.00  3.480          H  
ATOM   5669 1HG2 THR A 365     -22.591  16.005 -39.464  1.00  3.480          H  
ATOM   5670 2HG2 THR A 365     -21.328  15.481 -40.590  1.00  3.480          H  
ATOM   5671 3HG2 THR A 365     -22.995  15.684 -41.165  1.00  3.480          H  
ATOM   5672  N   GLU A 366     -20.032  12.481 -40.924  1.00  1.910          N  
ATOM   5673  CA  GLU A 366     -18.610  12.591 -41.204  1.00  1.780          C  
ATOM   5674  C   GLU A 366     -18.293  11.927 -42.539  1.00  1.590          C  
ATOM   5675  O   GLU A 366     -17.513  12.447 -43.352  1.00  1.470          O  
ATOM   5676  CB  GLU A 366     -17.819  11.959 -40.054  1.00  2.540          C  
ATOM   5677  CG  GLU A 366     -17.905  12.750 -38.741  1.00  2.540          C  
ATOM   5678  CD  GLU A 366     -17.211  12.095 -37.552  1.00  2.540          C  
ATOM   5679  OE1 GLU A 366     -17.575  10.992 -37.158  1.00  2.540          O  
ATOM   5680  OE2 GLU A 366     -16.300  12.702 -37.045  1.00  2.540          O  
ATOM   5681  H   GLU A 366     -20.319  11.791 -40.235  1.00  2.290          H  
ATOM   5682  HA  GLU A 366     -18.346  13.646 -41.274  1.00  2.140          H  
ATOM   5683 1HB  GLU A 366     -18.206  10.968 -39.862  1.00  3.050          H  
ATOM   5684 2HB  GLU A 366     -16.771  11.859 -40.334  1.00  3.050          H  
ATOM   5685 1HG  GLU A 366     -17.464  13.732 -38.905  1.00  3.050          H  
ATOM   5686 2HG  GLU A 366     -18.957  12.898 -38.498  1.00  3.050          H  
ATOM   5687  N   ILE A 367     -18.951  10.796 -42.782  1.00  1.580          N  
ATOM   5688  CA  ILE A 367     -18.757  10.064 -44.015  1.00  1.460          C  
ATOM   5689  C   ILE A 367     -19.259  10.934 -45.161  1.00  1.350          C  
ATOM   5690  O   ILE A 367     -18.578  11.061 -46.188  1.00  1.260          O  
ATOM   5691  CB  ILE A 367     -19.459   8.697 -43.963  1.00  2.090          C  
ATOM   5692  CG1 ILE A 367     -18.735   7.835 -42.888  1.00  2.090          C  
ATOM   5693  CG2 ILE A 367     -19.412   8.024 -45.355  1.00  2.090          C  
ATOM   5694  CD1 ILE A 367     -19.449   6.572 -42.477  1.00  2.090          C  
ATOM   5695  H   ILE A 367     -19.563  10.427 -42.046  1.00  1.900          H  
ATOM   5696  HA  ILE A 367     -17.692   9.892 -44.157  1.00  1.750          H  
ATOM   5697  HB  ILE A 367     -20.495   8.825 -43.650  1.00  2.510          H  
ATOM   5698 1HG1 ILE A 367     -17.753   7.574 -43.255  1.00  2.510          H  
ATOM   5699 2HG1 ILE A 367     -18.615   8.441 -41.991  1.00  2.510          H  
ATOM   5700 1HG2 ILE A 367     -19.892   7.063 -45.316  1.00  2.510          H  
ATOM   5701 2HG2 ILE A 367     -19.928   8.642 -46.091  1.00  2.510          H  
ATOM   5702 3HG2 ILE A 367     -18.374   7.897 -45.661  1.00  2.510          H  
ATOM   5703 1HD1 ILE A 367     -18.860   6.064 -41.707  1.00  2.510          H  
ATOM   5704 2HD1 ILE A 367     -20.421   6.831 -42.065  1.00  2.510          H  
ATOM   5705 3HD1 ILE A 367     -19.573   5.913 -43.321  1.00  2.510          H  
ATOM   5706  N   LYS A 368     -20.454  11.520 -44.992  1.00  1.410          N  
ATOM   5707  CA  LYS A 368     -21.006  12.410 -45.988  1.00  1.380          C  
ATOM   5708  C   LYS A 368     -20.125  13.623 -46.197  1.00  1.290          C  
ATOM   5709  O   LYS A 368     -19.892  13.994 -47.334  1.00  1.210          O  
ATOM   5710  CB  LYS A 368     -22.421  12.857 -45.632  1.00  1.940          C  
ATOM   5711  CG  LYS A 368     -23.479  11.776 -45.783  1.00  1.940          C  
ATOM   5712  CD  LYS A 368     -24.850  12.282 -45.368  1.00  1.940          C  
ATOM   5713  CE  LYS A 368     -25.911  11.199 -45.516  1.00  1.940          C  
ATOM   5714  NZ  LYS A 368     -27.259  11.681 -45.105  1.00  1.940          N  
ATOM   5715  H   LYS A 368     -20.992  11.333 -44.146  1.00  1.690          H  
ATOM   5716  HA  LYS A 368     -21.059  11.868 -46.930  1.00  1.660          H  
ATOM   5717 1HB  LYS A 368     -22.435  13.200 -44.596  1.00  2.330          H  
ATOM   5718 2HB  LYS A 368     -22.701  13.700 -46.261  1.00  2.330          H  
ATOM   5719 1HG  LYS A 368     -23.518  11.473 -46.831  1.00  2.330          H  
ATOM   5720 2HG  LYS A 368     -23.210  10.906 -45.192  1.00  2.330          H  
ATOM   5721 1HD  LYS A 368     -24.811  12.595 -44.321  1.00  2.330          H  
ATOM   5722 2HD  LYS A 368     -25.125  13.142 -45.978  1.00  2.330          H  
ATOM   5723 1HE  LYS A 368     -25.951  10.878 -46.556  1.00  2.330          H  
ATOM   5724 2HE  LYS A 368     -25.637  10.345 -44.893  1.00  2.330          H  
ATOM   5725 1HZ  LYS A 368     -27.932  10.937 -45.217  1.00  2.330          H  
ATOM   5726 2HZ  LYS A 368     -27.235  11.970 -44.138  1.00  2.330          H  
ATOM   5727 3HZ  LYS A 368     -27.529  12.465 -45.683  1.00  2.330          H  
ATOM   5728  N   GLU A 369     -19.549  14.229 -45.155  1.00  1.340          N  
ATOM   5729  CA  GLU A 369     -18.740  15.414 -45.433  1.00  1.290          C  
ATOM   5730  C   GLU A 369     -17.620  15.068 -46.421  1.00  1.160          C  
ATOM   5731  O   GLU A 369     -17.326  15.854 -47.332  1.00  1.100          O  
ATOM   5732  CB  GLU A 369     -18.156  16.010 -44.155  1.00  1.830          C  
ATOM   5733  CG  GLU A 369     -17.512  17.383 -44.356  1.00  1.830          C  
ATOM   5734  CD  GLU A 369     -18.549  18.454 -44.707  1.00  1.830          C  
ATOM   5735  OE1 GLU A 369     -19.711  18.278 -44.409  1.00  1.830          O  
ATOM   5736  OE2 GLU A 369     -18.188  19.424 -45.316  1.00  1.830          O  
ATOM   5737  H   GLU A 369     -19.750  13.950 -44.191  1.00  1.610          H  
ATOM   5738  HA  GLU A 369     -19.377  16.166 -45.890  1.00  1.550          H  
ATOM   5739 1HB  GLU A 369     -18.942  16.098 -43.402  1.00  2.190          H  
ATOM   5740 2HB  GLU A 369     -17.400  15.332 -43.756  1.00  2.190          H  
ATOM   5741 1HG  GLU A 369     -17.000  17.671 -43.439  1.00  2.190          H  
ATOM   5742 2HG  GLU A 369     -16.767  17.323 -45.149  1.00  2.190          H  
ATOM   5743  N   SER A 370     -17.012  13.882 -46.272  1.00  1.160          N  
ATOM   5744  CA  SER A 370     -15.990  13.456 -47.227  1.00  1.090          C  
ATOM   5745  C   SER A 370     -16.596  13.330 -48.629  1.00  0.990          C  
ATOM   5746  O   SER A 370     -16.048  13.856 -49.610  1.00  0.930          O  
ATOM   5747  CB  SER A 370     -15.371  12.140 -46.811  1.00  1.550          C  
ATOM   5748  OG  SER A 370     -14.397  11.730 -47.738  1.00  1.550          O  
ATOM   5749  H   SER A 370     -17.248  13.301 -45.454  1.00  1.390          H  
ATOM   5750  HA  SER A 370     -15.210  14.199 -47.268  1.00  1.310          H  
ATOM   5751 1HB  SER A 370     -14.922  12.247 -45.826  1.00  1.860          H  
ATOM   5752 2HB  SER A 370     -16.144  11.381 -46.736  1.00  1.860          H  
ATOM   5753  HG  SER A 370     -14.084  10.877 -47.430  1.00  1.860          H  
ATOM   5754  N   GLU A 371     -17.750  12.651 -48.723  1.00  1.030          N  
ATOM   5755  CA  GLU A 371     -18.427  12.467 -50.005  1.00  0.970          C  
ATOM   5756  C   GLU A 371     -18.803  13.791 -50.673  1.00  0.940          C  
ATOM   5757  O   GLU A 371     -18.647  13.911 -51.885  1.00  0.910          O  
ATOM   5758  CB  GLU A 371     -19.684  11.603 -49.855  1.00  1.380          C  
ATOM   5759  CG  GLU A 371     -20.378  11.291 -51.186  1.00  1.380          C  
ATOM   5760  CD  GLU A 371     -21.563  10.365 -51.068  1.00  1.380          C  
ATOM   5761  OE1 GLU A 371     -21.897   9.972 -49.981  1.00  1.380          O  
ATOM   5762  OE2 GLU A 371     -22.117  10.024 -52.094  1.00  1.380          O  
ATOM   5763  H   GLU A 371     -18.139  12.224 -47.873  1.00  1.240          H  
ATOM   5764  HA  GLU A 371     -17.740  11.945 -50.670  1.00  1.160          H  
ATOM   5765 1HB  GLU A 371     -19.429  10.666 -49.359  1.00  1.660          H  
ATOM   5766 2HB  GLU A 371     -20.401  12.123 -49.226  1.00  1.660          H  
ATOM   5767 1HG  GLU A 371     -20.721  12.225 -51.634  1.00  1.660          H  
ATOM   5768 2HG  GLU A 371     -19.643  10.854 -51.858  1.00  1.660          H  
ATOM   5769  N   ILE A 372     -19.283  14.763 -49.884  1.00  0.970          N  
ATOM   5770  CA  ILE A 372     -19.708  16.100 -50.313  1.00  0.970          C  
ATOM   5771  C   ILE A 372     -18.538  16.877 -50.872  1.00  0.900          C  
ATOM   5772  O   ILE A 372     -18.649  17.527 -51.914  1.00  0.900          O  
ATOM   5773  CB  ILE A 372     -20.341  16.885 -49.155  1.00  1.360          C  
ATOM   5774  CG1 ILE A 372     -21.696  16.216 -48.772  1.00  1.360          C  
ATOM   5775  CG2 ILE A 372     -20.517  18.368 -49.568  1.00  1.360          C  
ATOM   5776  CD1 ILE A 372     -22.273  16.671 -47.452  1.00  1.360          C  
ATOM   5777  H   ILE A 372     -19.381  14.522 -48.904  1.00  1.160          H  
ATOM   5778  HA  ILE A 372     -20.458  15.984 -51.084  1.00  1.160          H  
ATOM   5779  HB  ILE A 372     -19.692  16.830 -48.281  1.00  1.630          H  
ATOM   5780 1HG1 ILE A 372     -22.415  16.432 -49.548  1.00  1.630          H  
ATOM   5781 2HG1 ILE A 372     -21.556  15.141 -48.734  1.00  1.630          H  
ATOM   5782 1HG2 ILE A 372     -20.953  18.933 -48.756  1.00  1.630          H  
ATOM   5783 2HG2 ILE A 372     -19.558  18.820 -49.812  1.00  1.630          H  
ATOM   5784 3HG2 ILE A 372     -21.156  18.424 -50.430  1.00  1.630          H  
ATOM   5785 1HD1 ILE A 372     -23.211  16.149 -47.274  1.00  1.630          H  
ATOM   5786 2HD1 ILE A 372     -21.575  16.435 -46.649  1.00  1.630          H  
ATOM   5787 3HD1 ILE A 372     -22.456  17.737 -47.464  1.00  1.630          H  
ATOM   5788  N   PHE A 373     -17.415  16.844 -50.170  1.00  0.880          N  
ATOM   5789  CA  PHE A 373     -16.209  17.502 -50.630  1.00  0.860          C  
ATOM   5790  C   PHE A 373     -15.916  17.031 -52.043  1.00  0.830          C  
ATOM   5791  O   PHE A 373     -15.744  17.846 -52.962  1.00  0.840          O  
ATOM   5792  CB  PHE A 373     -15.073  17.182 -49.670  1.00  1.210          C  
ATOM   5793  CG  PHE A 373     -13.690  17.652 -50.019  1.00  1.210          C  
ATOM   5794  CD1 PHE A 373     -13.271  18.957 -49.782  1.00  1.210          C  
ATOM   5795  CD2 PHE A 373     -12.778  16.747 -50.535  1.00  1.210          C  
ATOM   5796  CE1 PHE A 373     -11.977  19.328 -50.051  1.00  1.210          C  
ATOM   5797  CE2 PHE A 373     -11.494  17.123 -50.802  1.00  1.210          C  
ATOM   5798  CZ  PHE A 373     -11.093  18.407 -50.552  1.00  1.210          C  
ATOM   5799  H   PHE A 373     -17.413  16.357 -49.267  1.00  1.060          H  
ATOM   5800  HA  PHE A 373     -16.377  18.570 -50.649  1.00  1.030          H  
ATOM   5801 1HB  PHE A 373     -15.334  17.603 -48.705  1.00  1.450          H  
ATOM   5802 2HB  PHE A 373     -15.029  16.109 -49.524  1.00  1.450          H  
ATOM   5803  HD1 PHE A 373     -13.959  19.673 -49.363  1.00  1.450          H  
ATOM   5804  HD2 PHE A 373     -13.091  15.715 -50.716  1.00  1.450          H  
ATOM   5805  HE1 PHE A 373     -11.646  20.342 -49.852  1.00  1.450          H  
ATOM   5806  HE2 PHE A 373     -10.786  16.402 -51.203  1.00  1.450          H  
ATOM   5807  HZ  PHE A 373     -10.065  18.695 -50.755  1.00  1.450          H  
ATOM   5808  N   VAL A 374     -15.919  15.706 -52.229  1.00  0.850          N  
ATOM   5809  CA  VAL A 374     -15.680  15.160 -53.546  1.00  0.880          C  
ATOM   5810  C   VAL A 374     -16.793  15.563 -54.501  1.00  0.820          C  
ATOM   5811  O   VAL A 374     -16.516  16.052 -55.584  1.00  0.790          O  
ATOM   5812  CB  VAL A 374     -15.579  13.627 -53.503  1.00  1.220          C  
ATOM   5813  CG1 VAL A 374     -15.504  13.062 -54.932  1.00  1.220          C  
ATOM   5814  CG2 VAL A 374     -14.371  13.244 -52.703  1.00  1.220          C  
ATOM   5815  H   VAL A 374     -16.072  15.084 -51.426  1.00  1.020          H  
ATOM   5816  HA  VAL A 374     -14.735  15.560 -53.918  1.00  1.060          H  
ATOM   5817  HB  VAL A 374     -16.468  13.212 -53.029  1.00  1.460          H  
ATOM   5818 1HG1 VAL A 374     -15.424  11.971 -54.891  1.00  1.460          H  
ATOM   5819 2HG1 VAL A 374     -16.390  13.325 -55.495  1.00  1.460          H  
ATOM   5820 3HG1 VAL A 374     -14.627  13.469 -55.430  1.00  1.460          H  
ATOM   5821 1HG2 VAL A 374     -14.293  12.158 -52.664  1.00  1.460          H  
ATOM   5822 2HG2 VAL A 374     -13.498  13.654 -53.176  1.00  1.460          H  
ATOM   5823 3HG2 VAL A 374     -14.455  13.637 -51.694  1.00  1.460          H  
ATOM   5824  N   ARG A 375     -18.052  15.404 -54.100  1.00  0.840          N  
ATOM   5825  CA  ARG A 375     -19.192  15.736 -54.939  1.00  0.850          C  
ATOM   5826  C   ARG A 375     -19.059  17.116 -55.563  1.00  0.780          C  
ATOM   5827  O   ARG A 375     -19.223  17.265 -56.778  1.00  0.760          O  
ATOM   5828  CB  ARG A 375     -20.478  15.673 -54.121  1.00  1.190          C  
ATOM   5829  CG  ARG A 375     -21.768  15.956 -54.869  1.00  1.190          C  
ATOM   5830  CD  ARG A 375     -22.960  15.987 -53.954  1.00  1.190          C  
ATOM   5831  NE  ARG A 375     -22.961  17.143 -53.058  1.00  1.190          N  
ATOM   5832  CZ  ARG A 375     -23.802  17.310 -52.007  1.00  1.190          C  
ATOM   5833  NH1 ARG A 375     -24.690  16.382 -51.717  1.00  1.190          N  
ATOM   5834  NH2 ARG A 375     -23.745  18.410 -51.271  1.00  1.190          N  
ATOM   5835  H   ARG A 375     -18.225  15.000 -53.187  1.00  1.010          H  
ATOM   5836  HA  ARG A 375     -19.252  15.000 -55.740  1.00  1.020          H  
ATOM   5837 1HB  ARG A 375     -20.561  14.696 -53.643  1.00  1.420          H  
ATOM   5838 2HB  ARG A 375     -20.421  16.410 -53.338  1.00  1.420          H  
ATOM   5839 1HG  ARG A 375     -21.699  16.936 -55.347  1.00  1.420          H  
ATOM   5840 2HG  ARG A 375     -21.934  15.197 -55.635  1.00  1.420          H  
ATOM   5841 1HD  ARG A 375     -23.871  16.020 -54.537  1.00  1.420          H  
ATOM   5842 2HD  ARG A 375     -22.947  15.084 -53.348  1.00  1.420          H  
ATOM   5843  HE  ARG A 375     -22.293  17.874 -53.255  1.00  1.420          H  
ATOM   5844 1HH1 ARG A 375     -24.750  15.544 -52.274  1.00  1.420          H  
ATOM   5845 2HH1 ARG A 375     -25.320  16.508 -50.935  1.00  1.420          H  
ATOM   5846 1HH2 ARG A 375     -23.076  19.135 -51.493  1.00  1.420          H  
ATOM   5847 2HH2 ARG A 375     -24.376  18.533 -50.492  1.00  1.420          H  
ATOM   5848  N   LEU A 376     -18.771  18.131 -54.743  1.00  0.770          N  
ATOM   5849  CA  LEU A 376     -18.651  19.479 -55.273  1.00  0.760          C  
ATOM   5850  C   LEU A 376     -17.485  19.609 -56.226  1.00  0.730          C  
ATOM   5851  O   LEU A 376     -17.630  20.239 -57.284  1.00  0.720          O  
ATOM   5852  CB  LEU A 376     -18.532  20.497 -54.143  1.00  1.070          C  
ATOM   5853  CG  LEU A 376     -19.862  21.126 -53.661  1.00  1.070          C  
ATOM   5854  CD1 LEU A 376     -20.842  20.023 -53.200  1.00  1.070          C  
ATOM   5855  CD2 LEU A 376     -19.557  22.077 -52.533  1.00  1.070          C  
ATOM   5856  H   LEU A 376     -18.651  17.944 -53.742  1.00  0.920          H  
ATOM   5857  HA  LEU A 376     -19.556  19.701 -55.835  1.00  0.910          H  
ATOM   5858 1HB  LEU A 376     -18.070  19.994 -53.287  1.00  1.280          H  
ATOM   5859 2HB  LEU A 376     -17.874  21.299 -54.461  1.00  1.280          H  
ATOM   5860  HG  LEU A 376     -20.324  21.678 -54.480  1.00  1.280          H  
ATOM   5861 1HD1 LEU A 376     -21.767  20.484 -52.857  1.00  1.280          H  
ATOM   5862 2HD1 LEU A 376     -21.069  19.352 -54.024  1.00  1.280          H  
ATOM   5863 3HD1 LEU A 376     -20.392  19.462 -52.388  1.00  1.280          H  
ATOM   5864 1HD2 LEU A 376     -20.475  22.545 -52.182  1.00  1.280          H  
ATOM   5865 2HD2 LEU A 376     -19.107  21.514 -51.720  1.00  1.280          H  
ATOM   5866 3HD2 LEU A 376     -18.866  22.852 -52.876  1.00  1.280          H  
ATOM   5867  N   TRP A 377     -16.347  18.977 -55.899  1.00  0.750          N  
ATOM   5868  CA  TRP A 377     -15.204  19.039 -56.794  1.00  0.790          C  
ATOM   5869  C   TRP A 377     -15.552  18.394 -58.120  1.00  0.770          C  
ATOM   5870  O   TRP A 377     -15.276  18.958 -59.170  1.00  0.760          O  
ATOM   5871  CB  TRP A 377     -13.982  18.325 -56.204  1.00  1.090          C  
ATOM   5872  CG  TRP A 377     -13.256  19.085 -55.139  1.00  1.090          C  
ATOM   5873  CD1 TRP A 377     -13.762  20.019 -54.297  1.00  1.090          C  
ATOM   5874  CD2 TRP A 377     -11.851  18.989 -54.817  1.00  1.090          C  
ATOM   5875  NE1 TRP A 377     -12.782  20.502 -53.493  1.00  1.090          N  
ATOM   5876  CE2 TRP A 377     -11.609  19.888 -53.800  1.00  1.090          C  
ATOM   5877  CE3 TRP A 377     -10.793  18.223 -55.311  1.00  1.090          C  
ATOM   5878  CZ2 TRP A 377     -10.357  20.054 -53.263  1.00  1.090          C  
ATOM   5879  CZ3 TRP A 377      -9.536  18.394 -54.765  1.00  1.090          C  
ATOM   5880  CH2 TRP A 377      -9.333  19.293 -53.761  1.00  1.090          C  
ATOM   5881  H   TRP A 377     -16.263  18.501 -54.990  1.00  0.900          H  
ATOM   5882  HA  TRP A 377     -14.953  20.078 -56.974  1.00  0.950          H  
ATOM   5883 1HB  TRP A 377     -14.299  17.377 -55.772  1.00  1.310          H  
ATOM   5884 2HB  TRP A 377     -13.295  18.091 -56.989  1.00  1.310          H  
ATOM   5885  HD1 TRP A 377     -14.796  20.338 -54.261  1.00  1.310          H  
ATOM   5886  HE1 TRP A 377     -12.907  21.204 -52.781  1.00  1.310          H  
ATOM   5887  HE3 TRP A 377     -10.953  17.506 -56.101  1.00  1.310          H  
ATOM   5888  HZ2 TRP A 377     -10.166  20.748 -52.470  1.00  1.310          H  
ATOM   5889  HZ3 TRP A 377      -8.716  17.789 -55.156  1.00  1.310          H  
ATOM   5890  HH2 TRP A 377      -8.350  19.410 -53.338  1.00  1.310          H  
ATOM   5891  N   VAL A 378     -16.226  17.252 -58.079  1.00  0.780          N  
ATOM   5892  CA  VAL A 378     -16.599  16.532 -59.280  1.00  0.810          C  
ATOM   5893  C   VAL A 378     -17.521  17.360 -60.145  1.00  0.750          C  
ATOM   5894  O   VAL A 378     -17.355  17.373 -61.361  1.00  0.780          O  
ATOM   5895  CB  VAL A 378     -17.240  15.180 -58.928  1.00  1.120          C  
ATOM   5896  CG1 VAL A 378     -17.851  14.513 -60.187  1.00  1.120          C  
ATOM   5897  CG2 VAL A 378     -16.145  14.273 -58.312  1.00  1.120          C  
ATOM   5898  H   VAL A 378     -16.442  16.855 -57.167  1.00  0.940          H  
ATOM   5899  HA  VAL A 378     -15.690  16.332 -59.846  1.00  0.970          H  
ATOM   5900  HB  VAL A 378     -18.039  15.341 -58.202  1.00  1.350          H  
ATOM   5901 1HG1 VAL A 378     -18.297  13.564 -59.910  1.00  1.350          H  
ATOM   5902 2HG1 VAL A 378     -18.625  15.148 -60.619  1.00  1.350          H  
ATOM   5903 3HG1 VAL A 378     -17.068  14.350 -60.929  1.00  1.350          H  
ATOM   5904 1HG2 VAL A 378     -16.578  13.325 -58.025  1.00  1.350          H  
ATOM   5905 2HG2 VAL A 378     -15.350  14.118 -59.038  1.00  1.350          H  
ATOM   5906 3HG2 VAL A 378     -15.726  14.747 -57.440  1.00  1.350          H  
ATOM   5907  N   GLY A 379     -18.513  18.009 -59.542  1.00  0.710          N  
ATOM   5908  CA  GLY A 379     -19.429  18.857 -60.284  1.00  0.700          C  
ATOM   5909  C   GLY A 379     -18.657  19.939 -61.040  1.00  0.680          C  
ATOM   5910  O   GLY A 379     -18.790  20.075 -62.263  1.00  0.660          O  
ATOM   5911  H   GLY A 379     -18.639  17.885 -58.532  1.00  0.850          H  
ATOM   5912 1HA  GLY A 379     -20.012  18.253 -60.975  1.00  0.840          H  
ATOM   5913 2HA  GLY A 379     -20.128  19.317 -59.585  1.00  0.840          H  
ATOM   5914  N   ALA A 380     -17.860  20.727 -60.308  1.00  0.700          N  
ATOM   5915  CA  ALA A 380     -17.090  21.807 -60.917  1.00  0.710          C  
ATOM   5916  C   ALA A 380     -16.105  21.304 -61.959  1.00  0.720          C  
ATOM   5917  O   ALA A 380     -15.915  21.922 -63.009  1.00  0.720          O  
ATOM   5918  CB  ALA A 380     -16.334  22.553 -59.849  1.00  0.990          C  
ATOM   5919  H   ALA A 380     -17.795  20.563 -59.295  1.00  0.840          H  
ATOM   5920  HA  ALA A 380     -17.784  22.484 -61.404  1.00  0.850          H  
ATOM   5921 1HB  ALA A 380     -15.788  23.364 -60.286  1.00  1.190          H  
ATOM   5922 2HB  ALA A 380     -17.045  22.932 -59.133  1.00  1.190          H  
ATOM   5923 3HB  ALA A 380     -15.638  21.869 -59.353  1.00  1.190          H  
ATOM   5924  N   PHE A 381     -15.489  20.166 -61.692  1.00  0.740          N  
ATOM   5925  CA  PHE A 381     -14.504  19.642 -62.597  1.00  0.810          C  
ATOM   5926  C   PHE A 381     -15.197  19.126 -63.858  1.00  0.760          C  
ATOM   5927  O   PHE A 381     -14.695  19.335 -64.966  1.00  0.780          O  
ATOM   5928  CB  PHE A 381     -13.684  18.576 -61.885  1.00  1.110          C  
ATOM   5929  CG  PHE A 381     -12.836  19.124 -60.664  1.00  1.110          C  
ATOM   5930  CD1 PHE A 381     -12.749  20.498 -60.313  1.00  1.110          C  
ATOM   5931  CD2 PHE A 381     -12.123  18.246 -59.888  1.00  1.110          C  
ATOM   5932  CE1 PHE A 381     -11.984  20.911 -59.248  1.00  1.110          C  
ATOM   5933  CE2 PHE A 381     -11.350  18.675 -58.834  1.00  1.110          C  
ATOM   5934  CZ  PHE A 381     -11.282  20.007 -58.510  1.00  1.110          C  
ATOM   5935  H   PHE A 381     -15.656  19.676 -60.810  1.00  0.890          H  
ATOM   5936  HA  PHE A 381     -13.834  20.446 -62.894  1.00  0.970          H  
ATOM   5937 1HB  PHE A 381     -14.361  17.810 -61.505  1.00  1.330          H  
ATOM   5938 2HB  PHE A 381     -13.016  18.092 -62.588  1.00  1.330          H  
ATOM   5939  HD1 PHE A 381     -13.286  21.253 -60.878  1.00  1.330          H  
ATOM   5940  HD2 PHE A 381     -12.171  17.194 -60.124  1.00  1.330          H  
ATOM   5941  HE1 PHE A 381     -11.936  21.958 -59.002  1.00  1.330          H  
ATOM   5942  HE2 PHE A 381     -10.794  17.944 -58.256  1.00  1.330          H  
ATOM   5943  HZ  PHE A 381     -10.672  20.335 -57.666  1.00  1.330          H  
ATOM   5944  N   ALA A 382     -16.369  18.485 -63.707  1.00  0.740          N  
ATOM   5945  CA  ALA A 382     -17.145  17.998 -64.841  1.00  0.740          C  
ATOM   5946  C   ALA A 382     -17.521  19.160 -65.751  1.00  0.690          C  
ATOM   5947  O   ALA A 382     -17.495  19.010 -66.980  1.00  0.710          O  
ATOM   5948  CB  ALA A 382     -18.403  17.288 -64.366  1.00  1.040          C  
ATOM   5949  H   ALA A 382     -16.720  18.286 -62.771  1.00  0.890          H  
ATOM   5950  HA  ALA A 382     -16.527  17.300 -65.402  1.00  0.890          H  
ATOM   5951 1HB  ALA A 382     -18.967  16.912 -65.216  1.00  1.240          H  
ATOM   5952 2HB  ALA A 382     -18.131  16.456 -63.719  1.00  1.240          H  
ATOM   5953 3HB  ALA A 382     -19.020  17.988 -63.806  1.00  1.240          H  
ATOM   5954  N   LEU A 383     -17.866  20.315 -65.152  1.00  0.670          N  
ATOM   5955  CA  LEU A 383     -18.179  21.512 -65.924  1.00  0.680          C  
ATOM   5956  C   LEU A 383     -16.951  21.961 -66.690  1.00  0.650          C  
ATOM   5957  O   LEU A 383     -17.048  22.274 -67.877  1.00  0.670          O  
ATOM   5958  CB  LEU A 383     -18.689  22.628 -64.992  1.00  0.950          C  
ATOM   5959  CG  LEU A 383     -20.119  22.430 -64.422  1.00  0.950          C  
ATOM   5960  CD1 LEU A 383     -20.370  23.353 -63.250  1.00  0.950          C  
ATOM   5961  CD2 LEU A 383     -21.142  22.797 -65.519  1.00  0.950          C  
ATOM   5962  H   LEU A 383     -17.942  20.329 -64.126  1.00  0.800          H  
ATOM   5963  HA  LEU A 383     -18.952  21.262 -66.645  1.00  0.820          H  
ATOM   5964 1HB  LEU A 383     -18.006  22.719 -64.156  1.00  1.140          H  
ATOM   5965 2HB  LEU A 383     -18.673  23.565 -65.544  1.00  1.140          H  
ATOM   5966  HG  LEU A 383     -20.240  21.397 -64.101  1.00  1.140          H  
ATOM   5967 1HD1 LEU A 383     -21.383  23.203 -62.871  1.00  1.140          H  
ATOM   5968 2HD1 LEU A 383     -19.670  23.140 -62.455  1.00  1.140          H  
ATOM   5969 3HD1 LEU A 383     -20.269  24.376 -63.540  1.00  1.140          H  
ATOM   5970 1HD2 LEU A 383     -22.151  22.662 -65.131  1.00  1.140          H  
ATOM   5971 2HD2 LEU A 383     -21.005  23.839 -65.806  1.00  1.140          H  
ATOM   5972 3HD2 LEU A 383     -21.006  22.179 -66.386  1.00  1.140          H  
ATOM   5973  N   ALA A 384     -15.776  21.947 -66.050  1.00  0.640          N  
ATOM   5974  CA  ALA A 384     -14.564  22.313 -66.777  1.00  0.630          C  
ATOM   5975  C   ALA A 384     -14.321  21.363 -67.933  1.00  0.630          C  
ATOM   5976  O   ALA A 384     -13.904  21.790 -69.009  1.00  0.640          O  
ATOM   5977  CB  ALA A 384     -13.358  22.277 -65.897  1.00  0.890          C  
ATOM   5978  H   ALA A 384     -15.746  21.742 -65.043  1.00  0.770          H  
ATOM   5979  HA  ALA A 384     -14.703  23.317 -67.164  1.00  0.760          H  
ATOM   5980 1HB  ALA A 384     -12.483  22.571 -66.469  1.00  1.060          H  
ATOM   5981 2HB  ALA A 384     -13.479  22.934 -65.084  1.00  1.060          H  
ATOM   5982 3HB  ALA A 384     -13.240  21.270 -65.528  1.00  1.060          H  
ATOM   5983  N   GLY A 385     -14.588  20.072 -67.709  1.00  0.650          N  
ATOM   5984  CA  GLY A 385     -14.419  19.038 -68.715  1.00  0.700          C  
ATOM   5985  C   GLY A 385     -15.260  19.376 -69.928  1.00  0.720          C  
ATOM   5986  O   GLY A 385     -14.764  19.394 -71.054  1.00  0.750          O  
ATOM   5987  H   GLY A 385     -14.882  19.803 -66.766  1.00  0.780          H  
ATOM   5988 1HA  GLY A 385     -13.373  18.967 -69.000  1.00  0.840          H  
ATOM   5989 2HA  GLY A 385     -14.724  18.077 -68.300  1.00  0.840          H  
ATOM   5990  N   ARG A 386     -16.550  19.612 -69.681  1.00  0.730          N  
ATOM   5991  CA  ARG A 386     -17.513  19.993 -70.705  1.00  0.800          C  
ATOM   5992  C   ARG A 386     -17.044  21.211 -71.494  1.00  0.780          C  
ATOM   5993  O   ARG A 386     -17.121  21.227 -72.735  1.00  0.830          O  
ATOM   5994  CB  ARG A 386     -18.824  20.346 -70.044  1.00  1.090          C  
ATOM   5995  CG  ARG A 386     -19.920  20.828 -70.967  1.00  1.090          C  
ATOM   5996  CD  ARG A 386     -20.854  21.695 -70.243  1.00  1.090          C  
ATOM   5997  NE  ARG A 386     -20.174  22.882 -69.765  1.00  1.090          N  
ATOM   5998  CZ  ARG A 386     -20.722  23.842 -69.027  1.00  1.090          C  
ATOM   5999  NH1 ARG A 386     -21.995  23.800 -68.718  1.00  1.090          N  
ATOM   6000  NH2 ARG A 386     -19.964  24.837 -68.612  1.00  1.090          N  
ATOM   6001  H   ARG A 386     -16.869  19.532 -68.713  1.00  0.880          H  
ATOM   6002  HA  ARG A 386     -17.660  19.159 -71.380  1.00  0.960          H  
ATOM   6003 1HB  ARG A 386     -19.172  19.462 -69.560  1.00  1.310          H  
ATOM   6004 2HB  ARG A 386     -18.665  21.072 -69.270  1.00  1.310          H  
ATOM   6005 1HG  ARG A 386     -19.515  21.396 -71.793  1.00  1.310          H  
ATOM   6006 2HG  ARG A 386     -20.474  19.976 -71.357  1.00  1.310          H  
ATOM   6007 1HD  ARG A 386     -21.653  21.999 -70.901  1.00  1.310          H  
ATOM   6008 2HD  ARG A 386     -21.247  21.176 -69.392  1.00  1.310          H  
ATOM   6009  HE  ARG A 386     -19.184  22.970 -69.975  1.00  1.310          H  
ATOM   6010 1HH1 ARG A 386     -22.574  23.047 -69.055  1.00  1.310          H  
ATOM   6011 2HH1 ARG A 386     -22.400  24.537 -68.159  1.00  1.310          H  
ATOM   6012 1HH2 ARG A 386     -18.962  24.847 -68.867  1.00  1.310          H  
ATOM   6013 2HH2 ARG A 386     -20.368  25.572 -68.047  1.00  1.310          H  
ATOM   6014  N   SER A 387     -16.602  22.249 -70.776  1.00  0.750          N  
ATOM   6015  CA  SER A 387     -16.135  23.475 -71.395  1.00  0.750          C  
ATOM   6016  C   SER A 387     -14.905  23.201 -72.259  1.00  0.770          C  
ATOM   6017  O   SER A 387     -14.837  23.685 -73.395  1.00  0.800          O  
ATOM   6018  CB  SER A 387     -15.762  24.477 -70.318  1.00  1.050          C  
ATOM   6019  OG  SER A 387     -16.842  24.970 -69.563  1.00  1.050          O  
ATOM   6020  H   SER A 387     -16.600  22.193 -69.750  1.00  0.900          H  
ATOM   6021  HA  SER A 387     -16.926  23.881 -72.023  1.00  0.900          H  
ATOM   6022 1HB  SER A 387     -15.113  23.960 -69.668  1.00  1.260          H  
ATOM   6023 2HB  SER A 387     -15.231  25.308 -70.751  1.00  1.260          H  
ATOM   6024  HG  SER A 387     -16.430  25.268 -68.698  1.00  1.260          H  
ATOM   6025  N   MET A 388     -13.946  22.397 -71.757  1.00  0.760          N  
ATOM   6026  CA  MET A 388     -12.764  22.049 -72.540  1.00  0.810          C  
ATOM   6027  C   MET A 388     -13.149  21.259 -73.782  1.00  0.860          C  
ATOM   6028  O   MET A 388     -12.572  21.477 -74.846  1.00  0.950          O  
ATOM   6029  CB  MET A 388     -11.706  21.291 -71.727  1.00  1.110          C  
ATOM   6030  CG  MET A 388     -10.932  22.127 -70.690  1.00  1.110          C  
ATOM   6031  SD  MET A 388      -9.696  21.152 -69.763  1.00  1.110          S  
ATOM   6032  CE  MET A 388      -8.840  22.414 -68.781  1.00  1.110          C  
ATOM   6033  H   MET A 388     -14.033  22.051 -70.799  1.00  0.910          H  
ATOM   6034  HA  MET A 388     -12.306  22.976 -72.867  1.00  0.970          H  
ATOM   6035 1HB  MET A 388     -12.196  20.478 -71.185  1.00  1.340          H  
ATOM   6036 2HB  MET A 388     -10.984  20.845 -72.403  1.00  1.340          H  
ATOM   6037 1HG  MET A 388     -10.414  22.929 -71.206  1.00  1.340          H  
ATOM   6038 2HG  MET A 388     -11.631  22.569 -69.984  1.00  1.340          H  
ATOM   6039 1HE  MET A 388      -8.053  21.945 -68.185  1.00  1.340          H  
ATOM   6040 2HE  MET A 388      -8.394  23.148 -69.444  1.00  1.340          H  
ATOM   6041 3HE  MET A 388      -9.551  22.917 -68.123  1.00  1.340          H  
ATOM   6042  N   LYS A 389     -14.106  20.331 -73.659  1.00  0.850          N  
ATOM   6043  CA  LYS A 389     -14.532  19.558 -74.810  1.00  0.960          C  
ATOM   6044  C   LYS A 389     -15.084  20.490 -75.883  1.00  0.980          C  
ATOM   6045  O   LYS A 389     -14.696  20.392 -77.044  1.00  1.150          O  
ATOM   6046  CB  LYS A 389     -15.588  18.516 -74.446  1.00  1.300          C  
ATOM   6047  CG  LYS A 389     -15.993  17.609 -75.636  1.00  1.300          C  
ATOM   6048  CD  LYS A 389     -17.057  16.571 -75.259  1.00  1.300          C  
ATOM   6049  CE  LYS A 389     -18.455  17.193 -75.179  1.00  1.300          C  
ATOM   6050  NZ  LYS A 389     -19.504  16.156 -75.044  1.00  1.300          N  
ATOM   6051  H   LYS A 389     -14.512  20.140 -72.739  1.00  1.020          H  
ATOM   6052  HA  LYS A 389     -13.671  19.033 -75.211  1.00  1.150          H  
ATOM   6053 1HB  LYS A 389     -15.218  17.893 -73.633  1.00  1.560          H  
ATOM   6054 2HB  LYS A 389     -16.474  19.031 -74.085  1.00  1.560          H  
ATOM   6055 1HG  LYS A 389     -16.390  18.227 -76.449  1.00  1.560          H  
ATOM   6056 2HG  LYS A 389     -15.110  17.090 -76.008  1.00  1.560          H  
ATOM   6057 1HD  LYS A 389     -17.071  15.777 -76.006  1.00  1.560          H  
ATOM   6058 2HD  LYS A 389     -16.812  16.134 -74.291  1.00  1.560          H  
ATOM   6059 1HE  LYS A 389     -18.523  17.865 -74.325  1.00  1.560          H  
ATOM   6060 2HE  LYS A 389     -18.643  17.761 -76.092  1.00  1.560          H  
ATOM   6061 1HZ  LYS A 389     -20.432  16.595 -75.027  1.00  1.560          H  
ATOM   6062 2HZ  LYS A 389     -19.474  15.542 -75.833  1.00  1.560          H  
ATOM   6063 3HZ  LYS A 389     -19.371  15.627 -74.203  1.00  1.560          H  
ATOM   6064  N   ALA A 390     -16.002  21.387 -75.500  1.00  0.900          N  
ATOM   6065  CA  ALA A 390     -16.603  22.315 -76.456  1.00  0.950          C  
ATOM   6066  C   ALA A 390     -15.549  23.209 -77.086  1.00  0.910          C  
ATOM   6067  O   ALA A 390     -15.598  23.506 -78.279  1.00  1.050          O  
ATOM   6068  CB  ALA A 390     -17.641  23.166 -75.772  1.00  1.310          C  
ATOM   6069  H   ALA A 390     -16.295  21.411 -74.518  1.00  1.080          H  
ATOM   6070  HA  ALA A 390     -17.076  21.727 -77.242  1.00  1.140          H  
ATOM   6071 1HB  ALA A 390     -18.109  23.833 -76.494  1.00  1.570          H  
ATOM   6072 2HB  ALA A 390     -18.375  22.511 -75.349  1.00  1.570          H  
ATOM   6073 3HB  ALA A 390     -17.171  23.754 -74.981  1.00  1.570          H  
ATOM   6074  N   TRP A 391     -14.571  23.617 -76.276  1.00  0.840          N  
ATOM   6075  CA  TRP A 391     -13.463  24.435 -76.718  1.00  0.920          C  
ATOM   6076  C   TRP A 391     -12.719  23.795 -77.874  1.00  1.010          C  
ATOM   6077  O   TRP A 391     -12.498  24.454 -78.899  1.00  1.190          O  
ATOM   6078  CB  TRP A 391     -12.513  24.719 -75.555  1.00  1.260          C  
ATOM   6079  CG  TRP A 391     -11.211  25.277 -75.957  1.00  1.260          C  
ATOM   6080  CD1 TRP A 391     -10.972  26.295 -76.801  1.00  1.260          C  
ATOM   6081  CD2 TRP A 391      -9.927  24.792 -75.536  1.00  1.260          C  
ATOM   6082  NE1 TRP A 391      -9.631  26.497 -76.944  1.00  1.260          N  
ATOM   6083  CE2 TRP A 391      -8.970  25.576 -76.178  1.00  1.260          C  
ATOM   6084  CE3 TRP A 391      -9.517  23.758 -74.686  1.00  1.260          C  
ATOM   6085  CZ2 TRP A 391      -7.622  25.361 -76.006  1.00  1.260          C  
ATOM   6086  CZ3 TRP A 391      -8.178  23.543 -74.516  1.00  1.260          C  
ATOM   6087  CH2 TRP A 391      -7.251  24.321 -75.161  1.00  1.260          C  
ATOM   6088  H   TRP A 391     -14.619  23.375 -75.284  1.00  1.010          H  
ATOM   6089  HA  TRP A 391     -13.874  25.380 -77.050  1.00  1.100          H  
ATOM   6090 1HB  TRP A 391     -12.988  25.409 -74.861  1.00  1.510          H  
ATOM   6091 2HB  TRP A 391     -12.332  23.828 -75.025  1.00  1.510          H  
ATOM   6092  HD1 TRP A 391     -11.730  26.844 -77.299  1.00  1.510          H  
ATOM   6093  HE1 TRP A 391      -9.199  27.230 -77.565  1.00  1.510          H  
ATOM   6094  HE3 TRP A 391     -10.244  23.130 -74.178  1.00  1.510          H  
ATOM   6095  HZ2 TRP A 391      -6.871  25.968 -76.511  1.00  1.510          H  
ATOM   6096  HZ3 TRP A 391      -7.869  22.732 -73.855  1.00  1.510          H  
ATOM   6097  HH2 TRP A 391      -6.204  24.113 -75.002  1.00  1.510          H  
ATOM   6098  N   ILE A 392     -12.338  22.524 -77.712  1.00  1.110          N  
ATOM   6099  CA  ILE A 392     -11.615  21.812 -78.762  1.00  1.430          C  
ATOM   6100  C   ILE A 392     -12.534  21.403 -79.922  1.00  1.560          C  
ATOM   6101  O   ILE A 392     -12.104  21.383 -81.076  1.00  2.250          O  
ATOM   6102  CB  ILE A 392     -10.864  20.582 -78.180  1.00  1.870          C  
ATOM   6103  CG1 ILE A 392     -11.842  19.495 -77.649  1.00  1.870          C  
ATOM   6104  CG2 ILE A 392     -10.005  21.079 -77.055  1.00  1.870          C  
ATOM   6105  CD1 ILE A 392     -11.243  18.190 -77.217  1.00  1.870          C  
ATOM   6106  H   ILE A 392     -12.533  22.078 -76.807  1.00  1.330          H  
ATOM   6107  HA  ILE A 392     -10.861  22.487 -79.163  1.00  1.720          H  
ATOM   6108  HB  ILE A 392     -10.251  20.129 -78.949  1.00  2.250          H  
ATOM   6109 1HG1 ILE A 392     -12.349  19.909 -76.816  1.00  2.250          H  
ATOM   6110 2HG1 ILE A 392     -12.556  19.238 -78.408  1.00  2.250          H  
ATOM   6111 1HG2 ILE A 392      -9.462  20.264 -76.624  1.00  2.250          H  
ATOM   6112 2HG2 ILE A 392      -9.317  21.833 -77.442  1.00  2.250          H  
ATOM   6113 3HG2 ILE A 392     -10.611  21.525 -76.292  1.00  2.250          H  
ATOM   6114 1HD1 ILE A 392     -12.041  17.539 -76.870  1.00  2.250          H  
ATOM   6115 2HD1 ILE A 392     -10.749  17.732 -78.057  1.00  2.250          H  
ATOM   6116 3HD1 ILE A 392     -10.542  18.338 -76.414  1.00  2.250          H  
ATOM   6117  N   ASP A 393     -13.792  21.070 -79.622  1.00  1.620          N  
ATOM   6118  CA  ASP A 393     -14.742  20.667 -80.636  1.00  1.750          C  
ATOM   6119  C   ASP A 393     -16.200  20.865 -80.175  1.00  2.010          C  
ATOM   6120  O   ASP A 393     -16.690  20.072 -79.366  1.00  2.830          O  
ATOM   6121  CB  ASP A 393     -14.556  19.202 -81.024  1.00  2.400          C  
ATOM   6122  CG  ASP A 393     -15.440  18.847 -82.193  1.00  2.400          C  
ATOM   6123  OD1 ASP A 393     -16.198  19.730 -82.573  1.00  2.400          O  
ATOM   6124  OD2 ASP A 393     -15.373  17.743 -82.703  1.00  2.400          O  
ATOM   6125  H   ASP A 393     -14.098  21.079 -78.646  1.00  1.940          H  
ATOM   6126  HA  ASP A 393     -14.538  21.246 -81.528  1.00  2.100          H  
ATOM   6127 1HB  ASP A 393     -13.526  19.039 -81.299  1.00  2.880          H  
ATOM   6128 2HB  ASP A 393     -14.786  18.558 -80.176  1.00  2.880          H  
ATOM   6129  N   PRO A 394     -16.938  21.880 -80.674  1.00  2.210          N  
ATOM   6130  CA  PRO A 394     -18.318  22.182 -80.314  1.00  3.130          C  
ATOM   6131  C   PRO A 394     -19.265  20.979 -80.501  1.00  3.200          C  
ATOM   6132  O   PRO A 394     -20.324  20.946 -79.877  1.00  3.260          O  
ATOM   6133  CB  PRO A 394     -18.669  23.324 -81.276  1.00  4.700          C  
ATOM   6134  CG  PRO A 394     -17.339  23.991 -81.572  1.00  4.700          C  
ATOM   6135  CD  PRO A 394     -16.327  22.858 -81.593  1.00  4.700          C  
ATOM   6136  HA  PRO A 394     -18.339  22.530 -79.270  1.00  3.760          H  
ATOM   6137 1HB  PRO A 394     -19.156  22.909 -82.176  1.00  5.630          H  
ATOM   6138 2HB  PRO A 394     -19.392  24.001 -80.802  1.00  5.630          H  
ATOM   6139 1HG  PRO A 394     -17.388  24.539 -82.527  1.00  5.630          H  
ATOM   6140 2HG  PRO A 394     -17.104  24.731 -80.787  1.00  5.630          H  
ATOM   6141 1HD  PRO A 394     -16.215  22.424 -82.605  1.00  5.630          H  
ATOM   6142 2HD  PRO A 394     -15.374  23.241 -81.170  1.00  5.630          H  
ATOM   6143  N   MET A 395     -18.904  20.026 -81.386  1.00  3.700          N  
ATOM   6144  CA  MET A 395     -19.687  18.810 -81.643  1.00  4.100          C  
ATOM   6145  C   MET A 395     -19.005  17.968 -82.709  1.00  4.040          C  
ATOM   6146  O   MET A 395     -18.525  18.488 -83.716  1.00  4.560          O  
ATOM   6147  CB  MET A 395     -21.130  19.087 -82.112  1.00  5.580          C  
ATOM   6148  CG  MET A 395     -21.268  19.838 -83.447  1.00  5.580          C  
ATOM   6149  SD  MET A 395     -22.999  20.051 -83.937  1.00  5.580          S  
ATOM   6150  CE  MET A 395     -22.876  21.095 -85.376  1.00  5.580          C  
ATOM   6151  H   MET A 395     -17.996  20.092 -81.877  1.00  4.440          H  
ATOM   6152  HA  MET A 395     -19.721  18.221 -80.726  1.00  4.920          H  
ATOM   6153 1HB  MET A 395     -21.650  18.138 -82.225  1.00  6.700          H  
ATOM   6154 2HB  MET A 395     -21.679  19.647 -81.360  1.00  6.700          H  
ATOM   6155 1HG  MET A 395     -20.803  20.818 -83.350  1.00  6.700          H  
ATOM   6156 2HG  MET A 395     -20.763  19.298 -84.239  1.00  6.700          H  
ATOM   6157 1HE  MET A 395     -23.858  21.291 -85.767  1.00  6.700          H  
ATOM   6158 2HE  MET A 395     -22.406  22.039 -85.100  1.00  6.700          H  
ATOM   6159 3HE  MET A 395     -22.278  20.597 -86.137  1.00  6.700          H  
ATOM   6160  N   GLY A 396     -19.116  16.654 -82.581  1.00  3.840          N  
ATOM   6161  CA  GLY A 396     -18.510  15.764 -83.555  1.00  4.200          C  
ATOM   6162  C   GLY A 396     -18.492  14.341 -83.025  1.00  4.350          C  
ATOM   6163  O   GLY A 396     -19.195  14.022 -82.065  1.00  4.410          O  
ATOM   6164  H   GLY A 396     -19.557  16.265 -81.762  1.00  4.610          H  
ATOM   6165 1HA  GLY A 396     -19.062  15.810 -84.493  1.00  5.040          H  
ATOM   6166 2HA  GLY A 396     -17.489  16.097 -83.759  1.00  5.040          H  
ATOM   6167  N   LYS A 397     -17.725  13.477 -83.681  1.00  4.810          N  
ATOM   6168  CA  LYS A 397     -17.644  12.071 -83.303  1.00  5.390          C  
ATOM   6169  C   LYS A 397     -16.501  11.805 -82.336  1.00  5.610          C  
ATOM   6170  O   LYS A 397     -15.526  12.551 -82.287  1.00  5.860          O  
ATOM   6171  CB  LYS A 397     -17.488  11.195 -84.543  1.00  7.310          C  
ATOM   6172  CG  LYS A 397     -18.694  11.222 -85.478  1.00  7.310          C  
ATOM   6173  CD  LYS A 397     -18.490  10.307 -86.685  1.00  7.310          C  
ATOM   6174  CE  LYS A 397     -19.701  10.337 -87.618  1.00  7.310          C  
ATOM   6175  NZ  LYS A 397     -19.510   9.455 -88.806  1.00  7.310          N  
ATOM   6176  H   LYS A 397     -17.167  13.818 -84.452  1.00  5.770          H  
ATOM   6177  HA  LYS A 397     -18.571  11.795 -82.798  1.00  6.470          H  
ATOM   6178 1HB  LYS A 397     -16.612  11.515 -85.105  1.00  8.780          H  
ATOM   6179 2HB  LYS A 397     -17.316  10.161 -84.234  1.00  8.780          H  
ATOM   6180 1HG  LYS A 397     -19.578  10.896 -84.929  1.00  8.780          H  
ATOM   6181 2HG  LYS A 397     -18.861  12.240 -85.823  1.00  8.780          H  
ATOM   6182 1HD  LYS A 397     -17.608  10.629 -87.241  1.00  8.780          H  
ATOM   6183 2HD  LYS A 397     -18.331   9.284 -86.346  1.00  8.780          H  
ATOM   6184 1HE  LYS A 397     -20.582  10.005 -87.071  1.00  8.780          H  
ATOM   6185 2HE  LYS A 397     -19.861  11.359 -87.961  1.00  8.780          H  
ATOM   6186 1HZ  LYS A 397     -20.330   9.503 -89.397  1.00  8.780          H  
ATOM   6187 2HZ  LYS A 397     -18.702   9.761 -89.329  1.00  8.780          H  
ATOM   6188 3HZ  LYS A 397     -19.372   8.502 -88.502  1.00  8.780          H  
ATOM   6189  N   ILE A 398     -16.625  10.715 -81.595  1.00  5.850          N  
ATOM   6190  CA  ILE A 398     -15.605  10.249 -80.665  1.00  6.350          C  
ATOM   6191  C   ILE A 398     -15.016   8.962 -81.206  1.00  6.730          C  
ATOM   6192  O   ILE A 398     -15.751   8.116 -81.715  1.00  6.840          O  
ATOM   6193  CB  ILE A 398     -16.185  10.049 -79.247  1.00  8.690          C  
ATOM   6194  CG1 ILE A 398     -16.849  11.389 -78.740  1.00  8.690          C  
ATOM   6195  CG2 ILE A 398     -15.097   9.551 -78.265  1.00  8.690          C  
ATOM   6196  CD1 ILE A 398     -15.913  12.613 -78.632  1.00  8.690          C  
ATOM   6197  H   ILE A 398     -17.468  10.167 -81.695  1.00  7.020          H  
ATOM   6198  HA  ILE A 398     -14.800  10.976 -80.619  1.00  7.620          H  
ATOM   6199  HB  ILE A 398     -16.974   9.301 -79.291  1.00 10.430          H  
ATOM   6200 1HG1 ILE A 398     -17.659  11.651 -79.421  1.00 10.430          H  
ATOM   6201 2HG1 ILE A 398     -17.273  11.205 -77.754  1.00 10.430          H  
ATOM   6202 1HG2 ILE A 398     -15.539   9.403 -77.285  1.00 10.430          H  
ATOM   6203 2HG2 ILE A 398     -14.685   8.604 -78.609  1.00 10.430          H  
ATOM   6204 3HG2 ILE A 398     -14.301  10.271 -78.190  1.00 10.430          H  
ATOM   6205 1HD1 ILE A 398     -16.488  13.465 -78.273  1.00 10.430          H  
ATOM   6206 2HD1 ILE A 398     -15.108  12.411 -77.935  1.00 10.430          H  
ATOM   6207 3HD1 ILE A 398     -15.495  12.859 -79.605  1.00 10.430          H  
ATOM   6208  N   VAL A 399     -13.695   8.835 -81.152  1.00  7.250          N  
ATOM   6209  CA  VAL A 399     -13.057   7.630 -81.676  1.00  7.890          C  
ATOM   6210  C   VAL A 399     -13.611   6.400 -80.976  1.00  7.810          C  
ATOM   6211  O   VAL A 399     -13.922   6.433 -79.786  1.00  7.970          O  
ATOM   6212  CB  VAL A 399     -11.527   7.673 -81.483  1.00 10.790          C  
ATOM   6213  CG1 VAL A 399     -10.963   8.879 -82.239  1.00 10.790          C  
ATOM   6214  CG2 VAL A 399     -11.193   7.701 -79.986  1.00 10.790          C  
ATOM   6215  H   VAL A 399     -13.156   9.590 -80.717  1.00  8.700          H  
ATOM   6216  HA  VAL A 399     -13.277   7.555 -82.741  1.00  9.470          H  
ATOM   6217  HB  VAL A 399     -11.077   6.784 -81.925  1.00 12.950          H  
ATOM   6218 1HG1 VAL A 399      -9.882   8.914 -82.137  1.00 12.950          H  
ATOM   6219 2HG1 VAL A 399     -11.218   8.783 -83.289  1.00 12.950          H  
ATOM   6220 3HG1 VAL A 399     -11.390   9.799 -81.853  1.00 12.950          H  
ATOM   6221 1HG2 VAL A 399     -10.119   7.732 -79.846  1.00 12.950          H  
ATOM   6222 2HG2 VAL A 399     -11.644   8.561 -79.550  1.00 12.950          H  
ATOM   6223 3HG2 VAL A 399     -11.573   6.813 -79.491  1.00 12.950          H  
ATOM   6224  N   ASN A 400     -13.715   5.303 -81.709  1.00  7.770          N  
ATOM   6225  CA  ASN A 400     -14.214   4.073 -81.127  1.00  7.940          C  
ATOM   6226  C   ASN A 400     -13.336   3.642 -79.969  1.00  7.940          C  
ATOM   6227  O   ASN A 400     -12.108   3.713 -80.056  1.00  8.170          O  
ATOM   6228  CB  ASN A 400     -14.266   2.971 -82.165  1.00 11.050          C  
ATOM   6229  CG  ASN A 400     -15.310   3.203 -83.216  1.00 11.050          C  
ATOM   6230  OD1 ASN A 400     -16.352   3.818 -82.970  1.00 11.050          O  
ATOM   6231  ND2 ASN A 400     -15.045   2.724 -84.401  1.00 11.050          N  
ATOM   6232  H   ASN A 400     -13.456   5.336 -82.683  1.00  9.320          H  
ATOM   6233  HA  ASN A 400     -15.216   4.251 -80.734  1.00  9.530          H  
ATOM   6234 1HB  ASN A 400     -13.291   2.881 -82.645  1.00 13.260          H  
ATOM   6235 2HB  ASN A 400     -14.469   2.020 -81.668  1.00 13.260          H  
ATOM   6236 1HD2 ASN A 400     -15.701   2.849 -85.148  1.00 13.260          H  
ATOM   6237 2HD2 ASN A 400     -14.190   2.233 -84.566  1.00 13.260          H  
ATOM   6238  N   THR A 401     -13.972   3.158 -78.904  1.00  7.940          N  
ATOM   6239  CA  THR A 401     -13.268   2.670 -77.731  1.00  8.150          C  
ATOM   6240  C   THR A 401     -12.326   1.555 -78.138  1.00  8.190          C  
ATOM   6241  O   THR A 401     -12.718   0.646 -78.875  1.00  8.290          O  
ATOM   6242  CB  THR A 401     -14.264   2.162 -76.658  1.00 11.330          C  
ATOM   6243  OG1 THR A 401     -15.168   3.219 -76.292  1.00 11.330          O  
ATOM   6244  CG2 THR A 401     -13.510   1.727 -75.409  1.00 11.330          C  
ATOM   6245  H   THR A 401     -14.981   3.147 -78.892  1.00  9.530          H  
ATOM   6246  HA  THR A 401     -12.677   3.471 -77.318  1.00  9.780          H  
ATOM   6247  HB  THR A 401     -14.834   1.322 -77.055  1.00 13.590          H  
ATOM   6248  HG1 THR A 401     -15.927   2.846 -75.830  1.00 13.590          H  
ATOM   6249 1HG2 THR A 401     -14.219   1.382 -74.661  1.00 13.590          H  
ATOM   6250 2HG2 THR A 401     -12.829   0.919 -75.645  1.00 13.590          H  
ATOM   6251 3HG2 THR A 401     -12.947   2.571 -75.013  1.00 13.590          H  
ATOM   6252  N   GLU A 402     -11.079   1.623 -77.675  1.00  8.310          N  
ATOM   6253  CA  GLU A 402     -10.104   0.608 -78.029  1.00  8.590          C  
ATOM   6254  C   GLU A 402     -10.043  -0.478 -76.966  1.00  8.520          C  
ATOM   6255  O   GLU A 402     -10.699  -0.392 -75.933  1.00  8.450          O  
ATOM   6256  CB  GLU A 402      -8.722   1.241 -78.264  1.00 11.910          C  
ATOM   6257  CG  GLU A 402      -8.707   2.233 -79.438  1.00 11.910          C  
ATOM   6258  CD  GLU A 402      -7.327   2.720 -79.860  1.00 11.910          C  
ATOM   6259  OE1 GLU A 402      -6.343   2.404 -79.212  1.00 11.910          O  
ATOM   6260  OE2 GLU A 402      -7.272   3.401 -80.861  1.00 11.910          O  
ATOM   6261  H   GLU A 402     -10.801   2.387 -77.055  1.00  9.970          H  
ATOM   6262  HA  GLU A 402     -10.417   0.144 -78.964  1.00 10.310          H  
ATOM   6263 1HB  GLU A 402      -8.415   1.782 -77.367  1.00 14.300          H  
ATOM   6264 2HB  GLU A 402      -7.981   0.470 -78.458  1.00 14.300          H  
ATOM   6265 1HG  GLU A 402      -9.189   1.760 -80.294  1.00 14.300          H  
ATOM   6266 2HG  GLU A 402      -9.317   3.098 -79.161  1.00 14.300          H  
ATOM   6267  N   LYS A 403      -9.213  -1.498 -77.200  1.00  8.830          N  
ATOM   6268  CA  LYS A 403      -9.047  -2.597 -76.240  1.00  9.110          C  
ATOM   6269  C   LYS A 403      -7.996  -2.237 -75.192  1.00  9.200          C  
ATOM   6270  O   LYS A 403      -7.671  -3.021 -74.299  1.00  9.530          O  
ATOM   6271  CB  LYS A 403      -8.642  -3.879 -76.964  1.00 12.640          C  
ATOM   6272  CG  LYS A 403      -9.705  -4.435 -77.901  1.00 12.640          C  
ATOM   6273  CD  LYS A 403      -9.223  -5.708 -78.592  1.00 12.640          C  
ATOM   6274  CE  LYS A 403     -10.285  -6.272 -79.530  1.00 12.640          C  
ATOM   6275  NZ  LYS A 403      -9.811  -7.498 -80.237  1.00 12.640          N  
ATOM   6276  H   LYS A 403      -8.700  -1.522 -78.071  1.00 10.600          H  
ATOM   6277  HA  LYS A 403      -9.994  -2.760 -75.725  1.00 10.930          H  
ATOM   6278 1HB  LYS A 403      -7.734  -3.700 -77.542  1.00 15.170          H  
ATOM   6279 2HB  LYS A 403      -8.413  -4.649 -76.228  1.00 15.170          H  
ATOM   6280 1HG  LYS A 403     -10.602  -4.664 -77.324  1.00 15.170          H  
ATOM   6281 2HG  LYS A 403      -9.960  -3.688 -78.650  1.00 15.170          H  
ATOM   6282 1HD  LYS A 403      -8.322  -5.489 -79.169  1.00 15.170          H  
ATOM   6283 2HD  LYS A 403      -8.977  -6.458 -77.840  1.00 15.170          H  
ATOM   6284 1HE  LYS A 403     -11.175  -6.520 -78.953  1.00 15.170          H  
ATOM   6285 2HE  LYS A 403     -10.544  -5.516 -80.271  1.00 15.170          H  
ATOM   6286 1HZ  LYS A 403     -10.541  -7.839 -80.848  1.00 15.170          H  
ATOM   6287 2HZ  LYS A 403      -8.991  -7.276 -80.786  1.00 15.170          H  
ATOM   6288 3HZ  LYS A 403      -9.579  -8.211 -79.561  1.00 15.170          H  
ATOM   6289  N   ASN A 404      -7.449  -1.049 -75.359  1.00  9.140          N  
ATOM   6290  CA  ASN A 404      -6.423  -0.464 -74.538  1.00  9.440          C  
ATOM   6291  C   ASN A 404      -7.018   0.228 -73.317  1.00  9.540          C  
ATOM   6292  O   ASN A 404      -8.235   0.316 -73.153  1.00  9.630          O  
ATOM   6293  CB  ASN A 404      -5.649   0.508 -75.402  1.00 13.100          C  
ATOM   6294  CG  ASN A 404      -4.854  -0.195 -76.447  1.00 13.100          C  
ATOM   6295  OD1 ASN A 404      -4.150  -1.163 -76.135  1.00 13.100          O  
ATOM   6296  ND2 ASN A 404      -4.944   0.241 -77.683  1.00 13.100          N  
ATOM   6297  H   ASN A 404      -7.799  -0.501 -76.126  1.00 10.970          H  
ATOM   6298  HA  ASN A 404      -5.760  -1.253 -74.181  1.00 11.330          H  
ATOM   6299 1HB  ASN A 404      -6.344   1.195 -75.890  1.00 15.720          H  
ATOM   6300 2HB  ASN A 404      -5.000   1.090 -74.807  1.00 15.720          H  
ATOM   6301 1HD2 ASN A 404      -4.426  -0.213 -78.407  1.00 15.720          H  
ATOM   6302 2HD2 ASN A 404      -5.531   1.041 -77.945  1.00 15.720          H  
ATOM   6303  N   ASP A 405      -6.156   0.778 -72.479  1.00  9.730          N  
ATOM   6304  CA  ASP A 405      -6.583   1.470 -71.272  1.00  9.900          C  
ATOM   6305  C   ASP A 405      -7.485   2.653 -71.604  1.00  9.660          C  
ATOM   6306  O   ASP A 405      -7.325   3.295 -72.648  1.00  9.700          O  
ATOM   6307  CB  ASP A 405      -5.370   1.974 -70.492  1.00 13.790          C  
ATOM   6308  CG  ASP A 405      -4.533   0.866 -69.845  1.00 13.790          C  
ATOM   6309  OD1 ASP A 405      -4.954  -0.267 -69.801  1.00 13.790          O  
ATOM   6310  OD2 ASP A 405      -3.466   1.186 -69.401  1.00 13.790          O  
ATOM   6311  H   ASP A 405      -5.168   0.665 -72.652  1.00 11.680          H  
ATOM   6312  HA  ASP A 405      -7.142   0.769 -70.651  1.00 11.880          H  
ATOM   6313 1HB  ASP A 405      -4.727   2.539 -71.154  1.00 16.550          H  
ATOM   6314 2HB  ASP A 405      -5.699   2.656 -69.709  1.00 16.550          H  
ATOM   6315  N   ARG A 406      -8.397   2.996 -70.686  1.00  9.710          N  
ATOM   6316  CA  ARG A 406      -9.307   4.135 -70.882  1.00  9.700          C  
ATOM   6317  C   ARG A 406      -8.537   5.406 -71.272  1.00  9.330          C  
ATOM   6318  O   ARG A 406      -8.974   6.172 -72.140  1.00  9.270          O  
ATOM   6319  CB  ARG A 406     -10.127   4.378 -69.613  1.00 13.580          C  
ATOM   6320  CG  ARG A 406     -11.180   5.486 -69.710  1.00 13.580          C  
ATOM   6321  CD  ARG A 406     -11.988   5.658 -68.433  1.00 13.580          C  
ATOM   6322  NE  ARG A 406     -11.190   6.168 -67.285  1.00 13.580          N  
ATOM   6323  CZ  ARG A 406     -11.657   6.304 -66.004  1.00 13.580          C  
ATOM   6324  NH1 ARG A 406     -12.901   5.970 -65.717  1.00 13.580          N  
ATOM   6325  NH2 ARG A 406     -10.857   6.783 -65.043  1.00 13.580          N  
ATOM   6326  H   ARG A 406      -8.482   2.428 -69.852  1.00 11.650          H  
ATOM   6327  HA  ARG A 406      -9.994   3.887 -71.693  1.00 11.640          H  
ATOM   6328 1HB  ARG A 406     -10.644   3.461 -69.339  1.00 16.300          H  
ATOM   6329 2HB  ARG A 406      -9.457   4.634 -68.791  1.00 16.300          H  
ATOM   6330 1HG  ARG A 406     -10.696   6.430 -69.938  1.00 16.300          H  
ATOM   6331 2HG  ARG A 406     -11.874   5.244 -70.516  1.00 16.300          H  
ATOM   6332 1HD  ARG A 406     -12.801   6.360 -68.623  1.00 16.300          H  
ATOM   6333 2HD  ARG A 406     -12.405   4.690 -68.155  1.00 16.300          H  
ATOM   6334  HE  ARG A 406     -10.230   6.437 -67.462  1.00 16.300          H  
ATOM   6335 1HH1 ARG A 406     -13.512   5.612 -66.435  1.00 16.300          H  
ATOM   6336 2HH1 ARG A 406     -13.247   6.076 -64.774  1.00 16.300          H  
ATOM   6337 1HH2 ARG A 406      -9.904   7.041 -65.264  1.00 16.300          H  
ATOM   6338 2HH2 ARG A 406     -11.197   6.901 -64.067  1.00 16.300          H  
ATOM   6339  N   ASP A 407      -7.382   5.605 -70.630  1.00  9.430          N  
ATOM   6340  CA  ASP A 407      -6.494   6.738 -70.862  1.00  9.320          C  
ATOM   6341  C   ASP A 407      -5.956   6.778 -72.287  1.00  8.450          C  
ATOM   6342  O   ASP A 407      -5.671   7.855 -72.817  1.00  8.210          O  
ATOM   6343  CB  ASP A 407      -5.295   6.654 -69.923  1.00 13.090          C  
ATOM   6344  CG  ASP A 407      -5.621   6.902 -68.450  1.00 13.090          C  
ATOM   6345  OD1 ASP A 407      -6.676   7.432 -68.129  1.00 13.090          O  
ATOM   6346  OD2 ASP A 407      -4.820   6.509 -67.643  1.00 13.090          O  
ATOM   6347  H   ASP A 407      -7.122   4.937 -69.918  1.00 11.320          H  
ATOM   6348  HA  ASP A 407      -7.042   7.657 -70.683  1.00 11.180          H  
ATOM   6349 1HB  ASP A 407      -4.831   5.674 -70.020  1.00 15.710          H  
ATOM   6350 2HB  ASP A 407      -4.544   7.395 -70.238  1.00 15.710          H  
ATOM   6351  N   LEU A 408      -5.746   5.605 -72.888  1.00  8.210          N  
ATOM   6352  CA  LEU A 408      -5.188   5.533 -74.215  1.00  7.710          C  
ATOM   6353  C   LEU A 408      -6.279   5.821 -75.218  1.00  7.070          C  
ATOM   6354  O   LEU A 408      -6.020   6.475 -76.225  1.00  6.950          O  
ATOM   6355  CB  LEU A 408      -4.517   4.170 -74.420  1.00 10.990          C  
ATOM   6356  CG  LEU A 408      -3.230   3.916 -73.520  1.00 10.990          C  
ATOM   6357  CD1 LEU A 408      -2.765   2.463 -73.660  1.00 10.990          C  
ATOM   6358  CD2 LEU A 408      -2.094   4.867 -73.938  1.00 10.990          C  
ATOM   6359  H   LEU A 408      -6.024   4.731 -72.452  1.00  9.850          H  
ATOM   6360  HA  LEU A 408      -4.446   6.314 -74.319  1.00  9.250          H  
ATOM   6361 1HB  LEU A 408      -5.248   3.399 -74.186  1.00 13.190          H  
ATOM   6362 2HB  LEU A 408      -4.234   4.069 -75.468  1.00 13.190          H  
ATOM   6363  HG  LEU A 408      -3.473   4.099 -72.476  1.00 13.190          H  
ATOM   6364 1HD1 LEU A 408      -1.886   2.305 -73.033  1.00 13.190          H  
ATOM   6365 2HD1 LEU A 408      -3.541   1.800 -73.334  1.00 13.190          H  
ATOM   6366 3HD1 LEU A 408      -2.511   2.253 -74.699  1.00 13.190          H  
ATOM   6367 1HD2 LEU A 408      -1.219   4.681 -73.309  1.00 13.190          H  
ATOM   6368 2HD2 LEU A 408      -1.827   4.694 -74.980  1.00 13.190          H  
ATOM   6369 3HD2 LEU A 408      -2.387   5.900 -73.818  1.00 13.190          H  
ATOM   6370  N   THR A 409      -7.509   5.384 -74.935  1.00  6.920          N  
ATOM   6371  CA  THR A 409      -8.608   5.714 -75.840  1.00  6.670          C  
ATOM   6372  C   THR A 409      -8.736   7.237 -75.873  1.00  6.400          C  
ATOM   6373  O   THR A 409      -8.896   7.832 -76.944  1.00  6.290          O  
ATOM   6374  CB  THR A 409      -9.957   5.074 -75.428  1.00  9.440          C  
ATOM   6375  OG1 THR A 409      -9.867   3.626 -75.496  1.00  9.440          O  
ATOM   6376  CG2 THR A 409     -11.078   5.560 -76.362  1.00  9.440          C  
ATOM   6377  H   THR A 409      -7.643   4.798 -74.104  1.00  8.300          H  
ATOM   6378  HA  THR A 409      -8.360   5.365 -76.844  1.00  8.000          H  
ATOM   6379  HB  THR A 409     -10.194   5.366 -74.402  1.00 11.330          H  
ATOM   6380  HG1 THR A 409      -9.221   3.312 -74.839  1.00 11.330          H  
ATOM   6381 1HG2 THR A 409     -12.013   5.120 -76.045  1.00 11.330          H  
ATOM   6382 2HG2 THR A 409     -11.174   6.642 -76.316  1.00 11.330          H  
ATOM   6383 3HG2 THR A 409     -10.857   5.263 -77.392  1.00 11.330          H  
ATOM   6384  N   ALA A 410      -8.689   7.868 -74.687  1.00  6.600          N  
ATOM   6385  CA  ALA A 410      -8.782   9.318 -74.585  1.00  6.750          C  
ATOM   6386  C   ALA A 410      -7.644  10.020 -75.337  1.00  6.470          C  
ATOM   6387  O   ALA A 410      -7.877  11.041 -76.001  1.00  6.430          O  
ATOM   6388  CB  ALA A 410      -8.765   9.723 -73.128  1.00  9.390          C  
ATOM   6389  H   ALA A 410      -8.613   7.306 -73.832  1.00  7.920          H  
ATOM   6390  HA  ALA A 410      -9.726   9.627 -75.031  1.00  8.100          H  
ATOM   6391 1HB  ALA A 410      -8.870  10.802 -73.045  1.00 11.270          H  
ATOM   6392 2HB  ALA A 410      -9.589   9.232 -72.616  1.00 11.270          H  
ATOM   6393 3HB  ALA A 410      -7.823   9.414 -72.676  1.00 11.270          H  
ATOM   6394  N   ALA A 411      -6.417   9.475 -75.243  1.00  6.450          N  
ATOM   6395  CA  ALA A 411      -5.266  10.023 -75.952  1.00  6.510          C  
ATOM   6396  C   ALA A 411      -5.484   9.969 -77.462  1.00  5.980          C  
ATOM   6397  O   ALA A 411      -5.240  10.944 -78.180  1.00  6.090          O  
ATOM   6398  CB  ALA A 411      -4.029   9.233 -75.574  1.00  9.090          C  
ATOM   6399  H   ALA A 411      -6.263   8.690 -74.603  1.00  7.740          H  
ATOM   6400  HA  ALA A 411      -5.138  11.062 -75.655  1.00  7.810          H  
ATOM   6401 1HB  ALA A 411      -3.175   9.618 -76.063  1.00 10.910          H  
ATOM   6402 2HB  ALA A 411      -3.888   9.295 -74.492  1.00 10.910          H  
ATOM   6403 3HB  ALA A 411      -4.156   8.197 -75.863  1.00 10.910          H  
ATOM   6404  N   VAL A 412      -6.022   8.849 -77.935  1.00  5.610          N  
ATOM   6405  CA  VAL A 412      -6.317   8.684 -79.345  1.00  5.420          C  
ATOM   6406  C   VAL A 412      -7.376   9.675 -79.773  1.00  5.150          C  
ATOM   6407  O   VAL A 412      -7.287  10.252 -80.864  1.00  5.030          O  
ATOM   6408  CB  VAL A 412      -6.740   7.239 -79.656  1.00  7.660          C  
ATOM   6409  CG1 VAL A 412      -7.255   7.116 -81.094  1.00  7.660          C  
ATOM   6410  CG2 VAL A 412      -5.528   6.335 -79.460  1.00  7.660          C  
ATOM   6411  H   VAL A 412      -6.172   8.066 -77.288  1.00  6.730          H  
ATOM   6412  HA  VAL A 412      -5.406   8.890 -79.906  1.00  6.500          H  
ATOM   6413  HB  VAL A 412      -7.540   6.939 -78.978  1.00  9.200          H  
ATOM   6414 1HG1 VAL A 412      -7.541   6.076 -81.283  1.00  9.200          H  
ATOM   6415 2HG1 VAL A 412      -8.115   7.747 -81.241  1.00  9.200          H  
ATOM   6416 3HG1 VAL A 412      -6.478   7.410 -81.787  1.00  9.200          H  
ATOM   6417 1HG2 VAL A 412      -5.809   5.297 -79.663  1.00  9.200          H  
ATOM   6418 2HG2 VAL A 412      -4.738   6.635 -80.139  1.00  9.200          H  
ATOM   6419 3HG2 VAL A 412      -5.166   6.410 -78.452  1.00  9.200          H  
ATOM   6420  N   ASN A 413      -8.414   9.846 -78.951  1.00  5.190          N  
ATOM   6421  CA  ASN A 413      -9.458  10.776 -79.299  1.00  5.110          C  
ATOM   6422  C   ASN A 413      -8.882  12.164 -79.502  1.00  4.960          C  
ATOM   6423  O   ASN A 413      -9.090  12.762 -80.555  1.00  4.880          O  
ATOM   6424  CB  ASN A 413     -10.553  10.828 -78.252  1.00  7.190          C  
ATOM   6425  CG  ASN A 413     -11.750  11.587 -78.762  1.00  7.190          C  
ATOM   6426  OD1 ASN A 413     -12.407  11.192 -79.750  1.00  7.190          O  
ATOM   6427  ND2 ASN A 413     -12.055  12.678 -78.108  1.00  7.190          N  
ATOM   6428  H   ASN A 413      -8.480   9.291 -78.092  1.00  6.230          H  
ATOM   6429  HA  ASN A 413      -9.891  10.473 -80.241  1.00  6.130          H  
ATOM   6430 1HB  ASN A 413     -10.833   9.833 -77.925  1.00  8.620          H  
ATOM   6431 2HB  ASN A 413     -10.171  11.346 -77.373  1.00  8.620          H  
ATOM   6432 1HD2 ASN A 413     -12.841  13.233 -78.394  1.00  8.620          H  
ATOM   6433 2HD2 ASN A 413     -11.501  12.955 -77.324  1.00  8.620          H  
ATOM   6434  N   ILE A 414      -8.115  12.691 -78.542  1.00  5.120          N  
ATOM   6435  CA  ILE A 414      -7.641  14.054 -78.765  1.00  5.210          C  
ATOM   6436  C   ILE A 414      -6.712  14.151 -79.972  1.00  4.860          C  
ATOM   6437  O   ILE A 414      -6.716  15.163 -80.682  1.00  4.590          O  
ATOM   6438  CB  ILE A 414      -7.017  14.699 -77.500  1.00  7.260          C  
ATOM   6439  CG1 ILE A 414      -6.797  16.230 -77.711  1.00  7.260          C  
ATOM   6440  CG2 ILE A 414      -5.694  14.056 -77.112  1.00  7.260          C  
ATOM   6441  CD1 ILE A 414      -8.033  17.056 -77.925  1.00  7.260          C  
ATOM   6442  H   ILE A 414      -7.927  12.162 -77.681  1.00  6.140          H  
ATOM   6443  HA  ILE A 414      -8.522  14.635 -78.995  1.00  6.250          H  
ATOM   6444  HB  ILE A 414      -7.716  14.576 -76.673  1.00  8.710          H  
ATOM   6445 1HG1 ILE A 414      -6.299  16.593 -76.834  1.00  8.710          H  
ATOM   6446 2HG1 ILE A 414      -6.158  16.397 -78.551  1.00  8.710          H  
ATOM   6447 1HG2 ILE A 414      -5.305  14.521 -76.206  1.00  8.710          H  
ATOM   6448 2HG2 ILE A 414      -5.852  13.006 -76.931  1.00  8.710          H  
ATOM   6449 3HG2 ILE A 414      -4.972  14.183 -77.903  1.00  8.710          H  
ATOM   6450 1HD1 ILE A 414      -7.748  18.094 -78.010  1.00  8.710          H  
ATOM   6451 2HD1 ILE A 414      -8.544  16.770 -78.819  1.00  8.710          H  
ATOM   6452 3HD1 ILE A 414      -8.692  16.930 -77.099  1.00  8.710          H  
ATOM   6453  N   ARG A 415      -5.904  13.120 -80.227  1.00  4.910          N  
ATOM   6454  CA  ARG A 415      -5.061  13.158 -81.404  1.00  4.660          C  
ATOM   6455  C   ARG A 415      -5.930  13.325 -82.661  1.00  4.210          C  
ATOM   6456  O   ARG A 415      -5.602  14.128 -83.535  1.00  3.980          O  
ATOM   6457  CB  ARG A 415      -4.218  11.901 -81.510  1.00  6.620          C  
ATOM   6458  CG  ARG A 415      -3.250  11.857 -82.688  1.00  6.620          C  
ATOM   6459  CD  ARG A 415      -2.477  10.593 -82.704  1.00  6.620          C  
ATOM   6460  NE  ARG A 415      -3.333   9.438 -82.952  1.00  6.620          N  
ATOM   6461  CZ  ARG A 415      -3.015   8.154 -82.672  1.00  6.620          C  
ATOM   6462  NH1 ARG A 415      -1.851   7.857 -82.123  1.00  6.620          N  
ATOM   6463  NH2 ARG A 415      -3.875   7.191 -82.961  1.00  6.620          N  
ATOM   6464  H   ARG A 415      -5.863  12.316 -79.589  1.00  5.890          H  
ATOM   6465  HA  ARG A 415      -4.394  14.016 -81.323  1.00  5.590          H  
ATOM   6466 1HB  ARG A 415      -3.642  11.785 -80.608  1.00  7.950          H  
ATOM   6467 2HB  ARG A 415      -4.874  11.038 -81.579  1.00  7.950          H  
ATOM   6468 1HG  ARG A 415      -3.804  11.926 -83.625  1.00  7.950          H  
ATOM   6469 2HG  ARG A 415      -2.549  12.690 -82.616  1.00  7.950          H  
ATOM   6470 1HD  ARG A 415      -1.722  10.638 -83.488  1.00  7.950          H  
ATOM   6471 2HD  ARG A 415      -1.998  10.465 -81.744  1.00  7.950          H  
ATOM   6472  HE  ARG A 415      -4.239   9.618 -83.367  1.00  7.950          H  
ATOM   6473 1HH1 ARG A 415      -1.179   8.584 -81.922  1.00  7.950          H  
ATOM   6474 2HH1 ARG A 415      -1.618   6.895 -81.921  1.00  7.950          H  
ATOM   6475 1HH2 ARG A 415      -4.753   7.419 -83.410  1.00  7.950          H  
ATOM   6476 2HH2 ARG A 415      -3.649   6.226 -82.759  1.00  7.950          H  
ATOM   6477  N   GLN A 416      -7.030  12.552 -82.750  1.00  4.320          N  
ATOM   6478  CA  GLN A 416      -7.969  12.628 -83.875  1.00  4.190          C  
ATOM   6479  C   GLN A 416      -8.780  13.937 -83.941  1.00  4.050          C  
ATOM   6480  O   GLN A 416      -9.057  14.442 -85.033  1.00  3.760          O  
ATOM   6481  CB  GLN A 416      -8.949  11.453 -83.821  1.00  5.920          C  
ATOM   6482  CG  GLN A 416      -9.906  11.350 -85.023  1.00  5.920          C  
ATOM   6483  CD  GLN A 416      -9.184  11.105 -86.329  1.00  5.920          C  
ATOM   6484  OE1 GLN A 416      -8.388  10.168 -86.438  1.00  5.920          O  
ATOM   6485  NE2 GLN A 416      -9.453  11.940 -87.325  1.00  5.920          N  
ATOM   6486  H   GLN A 416      -7.198  11.856 -82.012  1.00  5.180          H  
ATOM   6487  HA  GLN A 416      -7.387  12.553 -84.791  1.00  5.030          H  
ATOM   6488 1HB  GLN A 416      -8.391  10.522 -83.739  1.00  7.100          H  
ATOM   6489 2HB  GLN A 416      -9.555  11.543 -82.917  1.00  7.100          H  
ATOM   6490 1HG  GLN A 416     -10.584  10.522 -84.856  1.00  7.100          H  
ATOM   6491 2HG  GLN A 416     -10.475  12.273 -85.114  1.00  7.100          H  
ATOM   6492 1HE2 GLN A 416      -9.006  11.827 -88.214  1.00  7.100          H  
ATOM   6493 2HE2 GLN A 416     -10.099  12.696 -87.181  1.00  7.100          H  
ATOM   6494  N   VAL A 417      -9.188  14.466 -82.783  1.00  4.430          N  
ATOM   6495  CA  VAL A 417      -9.986  15.692 -82.720  1.00  4.620          C  
ATOM   6496  C   VAL A 417      -9.218  16.897 -83.239  1.00  4.290          C  
ATOM   6497  O   VAL A 417      -9.765  17.714 -83.989  1.00  4.300          O  
ATOM   6498  CB  VAL A 417     -10.503  15.980 -81.289  1.00  6.390          C  
ATOM   6499  CG1 VAL A 417     -11.159  17.387 -81.219  1.00  6.390          C  
ATOM   6500  CG2 VAL A 417     -11.552  14.922 -80.889  1.00  6.390          C  
ATOM   6501  H   VAL A 417      -8.960  13.962 -81.924  1.00  5.320          H  
ATOM   6502  HA  VAL A 417     -10.859  15.550 -83.356  1.00  5.540          H  
ATOM   6503  HB  VAL A 417      -9.673  15.951 -80.606  1.00  7.670          H  
ATOM   6504 1HG1 VAL A 417     -11.521  17.573 -80.220  1.00  7.670          H  
ATOM   6505 2HG1 VAL A 417     -10.451  18.165 -81.479  1.00  7.670          H  
ATOM   6506 3HG1 VAL A 417     -11.997  17.422 -81.916  1.00  7.670          H  
ATOM   6507 1HG2 VAL A 417     -11.906  15.121 -79.881  1.00  7.670          H  
ATOM   6508 2HG2 VAL A 417     -12.392  14.963 -81.584  1.00  7.670          H  
ATOM   6509 3HG2 VAL A 417     -11.120  13.938 -80.927  1.00  7.670          H  
ATOM   6510  N   ILE A 418      -7.952  17.037 -82.857  1.00  4.190          N  
ATOM   6511  CA  ILE A 418      -7.205  18.198 -83.320  1.00  4.270          C  
ATOM   6512  C   ILE A 418      -6.707  17.945 -84.741  1.00  3.810          C  
ATOM   6513  O   ILE A 418      -5.550  17.605 -84.991  1.00  4.160          O  
ATOM   6514  CB  ILE A 418      -6.042  18.494 -82.341  1.00  5.950          C  
ATOM   6515  CG1 ILE A 418      -6.605  18.623 -80.879  1.00  5.950          C  
ATOM   6516  CG2 ILE A 418      -5.238  19.740 -82.742  1.00  5.950          C  
ATOM   6517  CD1 ILE A 418      -7.693  19.715 -80.651  1.00  5.950          C  
ATOM   6518  H   ILE A 418      -7.531  16.346 -82.226  1.00  5.030          H  
ATOM   6519  HA  ILE A 418      -7.866  19.062 -83.359  1.00  5.120          H  
ATOM   6520  HB  ILE A 418      -5.368  17.631 -82.338  1.00  7.140          H  
ATOM   6521 1HG1 ILE A 418      -7.029  17.669 -80.601  1.00  7.140          H  
ATOM   6522 2HG1 ILE A 418      -5.767  18.822 -80.221  1.00  7.140          H  
ATOM   6523 1HG2 ILE A 418      -4.427  19.889 -82.034  1.00  7.140          H  
ATOM   6524 2HG2 ILE A 418      -4.818  19.612 -83.737  1.00  7.140          H  
ATOM   6525 3HG2 ILE A 418      -5.881  20.614 -82.744  1.00  7.140          H  
ATOM   6526 1HD1 ILE A 418      -7.997  19.709 -79.619  1.00  7.140          H  
ATOM   6527 2HD1 ILE A 418      -7.301  20.705 -80.894  1.00  7.140          H  
ATOM   6528 3HD1 ILE A 418      -8.559  19.523 -81.268  1.00  7.140          H  
ATOM   6529  N   SER A 419      -7.629  18.189 -85.662  1.00  3.490          N  
ATOM   6530  CA  SER A 419      -7.508  17.972 -87.097  1.00  3.410          C  
ATOM   6531  C   SER A 419      -6.819  19.078 -87.862  1.00  3.120          C  
ATOM   6532  O   SER A 419      -6.858  20.248 -87.481  1.00  3.060          O  
ATOM   6533  CB  SER A 419      -8.866  17.766 -87.717  1.00  4.810          C  
ATOM   6534  OG  SER A 419      -8.761  17.760 -89.128  1.00  4.810          O  
ATOM   6535  H   SER A 419      -8.538  18.451 -85.275  1.00  4.190          H  
ATOM   6536  HA  SER A 419      -6.929  17.058 -87.239  1.00  4.090          H  
ATOM   6537 1HB  SER A 419      -9.280  16.817 -87.370  1.00  5.770          H  
ATOM   6538 2HB  SER A 419      -9.541  18.559 -87.396  1.00  5.770          H  
ATOM   6539  HG  SER A 419      -9.647  17.539 -89.450  1.00  5.770          H  
ATOM   6540  N   ASN A 420      -6.273  18.714 -89.015  1.00  3.400          N  
ATOM   6541  CA  ASN A 420      -5.619  19.649 -89.928  1.00  3.640          C  
ATOM   6542  C   ASN A 420      -6.585  20.728 -90.423  1.00  3.290          C  
ATOM   6543  O   ASN A 420      -6.166  21.794 -90.873  1.00  3.340          O  
ATOM   6544  CB  ASN A 420      -5.043  18.901 -91.112  1.00  5.000          C  
ATOM   6545  CG  ASN A 420      -3.839  18.085 -90.755  1.00  5.000          C  
ATOM   6546  OD1 ASN A 420      -3.176  18.315 -89.739  1.00  5.000          O  
ATOM   6547  ND2 ASN A 420      -3.542  17.117 -91.578  1.00  5.000          N  
ATOM   6548  H   ASN A 420      -6.308  17.733 -89.255  1.00  4.080          H  
ATOM   6549  HA  ASN A 420      -4.814  20.152 -89.390  1.00  4.370          H  
ATOM   6550 1HB  ASN A 420      -5.806  18.240 -91.526  1.00  6.000          H  
ATOM   6551 2HB  ASN A 420      -4.770  19.611 -91.892  1.00  6.000          H  
ATOM   6552 1HD2 ASN A 420      -2.751  16.532 -91.395  1.00  6.000          H  
ATOM   6553 2HD2 ASN A 420      -4.100  16.956 -92.392  1.00  6.000          H  
ATOM   6554  N   LYS A 421      -7.879  20.417 -90.381  1.00  3.460          N  
ATOM   6555  CA  LYS A 421      -8.926  21.330 -90.813  1.00  3.680          C  
ATOM   6556  C   LYS A 421      -9.563  22.099 -89.646  1.00  3.440          C  
ATOM   6557  O   LYS A 421     -10.568  22.787 -89.835  1.00  3.510          O  
ATOM   6558  CB  LYS A 421     -10.001  20.580 -91.599  1.00  5.060          C  
ATOM   6559  CG  LYS A 421      -9.512  19.995 -92.923  1.00  5.060          C  
ATOM   6560  CD  LYS A 421     -10.642  19.306 -93.686  1.00  5.060          C  
ATOM   6561  CE  LYS A 421     -10.153  18.745 -95.023  1.00  5.060          C  
ATOM   6562  NZ  LYS A 421     -11.244  18.052 -95.775  1.00  5.060          N  
ATOM   6563  H   LYS A 421      -8.134  19.509 -89.997  1.00  4.150          H  
ATOM   6564  HA  LYS A 421      -8.477  22.069 -91.476  1.00  4.420          H  
ATOM   6565 1HB  LYS A 421     -10.391  19.766 -90.990  1.00  6.080          H  
ATOM   6566 2HB  LYS A 421     -10.829  21.255 -91.816  1.00  6.080          H  
ATOM   6567 1HG  LYS A 421      -9.102  20.798 -93.537  1.00  6.080          H  
ATOM   6568 2HG  LYS A 421      -8.719  19.275 -92.725  1.00  6.080          H  
ATOM   6569 1HD  LYS A 421     -11.042  18.491 -93.081  1.00  6.080          H  
ATOM   6570 2HD  LYS A 421     -11.442  20.023 -93.873  1.00  6.080          H  
ATOM   6571 1HE  LYS A 421      -9.769  19.562 -95.632  1.00  6.080          H  
ATOM   6572 2HE  LYS A 421      -9.347  18.035 -94.837  1.00  6.080          H  
ATOM   6573 1HZ  LYS A 421     -10.880  17.698 -96.650  1.00  6.080          H  
ATOM   6574 2HZ  LYS A 421     -11.601  17.282 -95.225  1.00  6.080          H  
ATOM   6575 3HZ  LYS A 421     -11.992  18.704 -95.964  1.00  6.080          H  
ATOM   6576  N   GLU A 422      -9.015  21.963 -88.436  1.00  3.480          N  
ATOM   6577  CA  GLU A 422      -9.553  22.654 -87.270  1.00  3.690          C  
ATOM   6578  C   GLU A 422      -9.545  24.154 -87.471  1.00  3.100          C  
ATOM   6579  O   GLU A 422      -8.531  24.727 -87.885  1.00  3.430          O  
ATOM   6580  CB  GLU A 422      -8.724  22.367 -85.998  1.00  5.080          C  
ATOM   6581  CG  GLU A 422      -9.287  23.030 -84.692  1.00  5.080          C  
ATOM   6582  CD  GLU A 422      -8.443  22.826 -83.453  1.00  5.080          C  
ATOM   6583  OE1 GLU A 422      -7.331  22.391 -83.570  1.00  5.080          O  
ATOM   6584  OE2 GLU A 422      -8.926  23.116 -82.387  1.00  5.080          O  
ATOM   6585  H   GLU A 422      -8.183  21.383 -88.308  1.00  4.180          H  
ATOM   6586  HA  GLU A 422     -10.581  22.328 -87.113  1.00  4.430          H  
ATOM   6587 1HB  GLU A 422      -8.677  21.288 -85.833  1.00  6.100          H  
ATOM   6588 2HB  GLU A 422      -7.703  22.712 -86.147  1.00  6.100          H  
ATOM   6589 1HG  GLU A 422      -9.367  24.099 -84.838  1.00  6.100          H  
ATOM   6590 2HG  GLU A 422     -10.288  22.645 -84.507  1.00  6.100          H  
ATOM   6591  N   MET A 423     -10.640  24.827 -87.121  1.00  2.520          N  
ATOM   6592  CA  MET A 423     -10.639  26.276 -87.224  1.00  2.250          C  
ATOM   6593  C   MET A 423      -9.873  26.795 -86.027  1.00  2.030          C  
ATOM   6594  O   MET A 423     -10.458  27.271 -85.048  1.00  1.900          O  
ATOM   6595  CB  MET A 423     -12.050  26.860 -87.236  1.00  3.260          C  
ATOM   6596  CG  MET A 423     -12.087  28.394 -87.409  1.00  3.260          C  
ATOM   6597  SD  MET A 423     -11.487  28.974 -89.005  1.00  3.260          S  
ATOM   6598  CE  MET A 423     -12.851  28.548 -90.089  1.00  3.260          C  
ATOM   6599  H   MET A 423     -11.457  24.329 -86.797  1.00  3.020          H  
ATOM   6600  HA  MET A 423     -10.113  26.573 -88.131  1.00  2.700          H  
ATOM   6601 1HB  MET A 423     -12.630  26.397 -88.027  1.00  3.910          H  
ATOM   6602 2HB  MET A 423     -12.547  26.632 -86.292  1.00  3.910          H  
ATOM   6603 1HG  MET A 423     -13.095  28.743 -87.285  1.00  3.910          H  
ATOM   6604 2HG  MET A 423     -11.488  28.866 -86.646  1.00  3.910          H  
ATOM   6605 1HE  MET A 423     -12.614  28.859 -91.107  1.00  3.910          H  
ATOM   6606 2HE  MET A 423     -13.019  27.474 -90.075  1.00  3.910          H  
ATOM   6607 3HE  MET A 423     -13.753  29.062 -89.757  1.00  3.910          H  
ATOM   6608  N   VAL A 424      -8.554  26.733 -86.143  1.00  2.070          N  
ATOM   6609  CA  VAL A 424      -7.655  27.053 -85.056  1.00  1.950          C  
ATOM   6610  C   VAL A 424      -7.881  28.472 -84.598  1.00  1.810          C  
ATOM   6611  O   VAL A 424      -7.817  28.748 -83.407  1.00  1.670          O  
ATOM   6612  CB  VAL A 424      -6.180  26.802 -85.403  1.00  2.780          C  
ATOM   6613  CG1 VAL A 424      -5.327  27.339 -84.292  1.00  2.780          C  
ATOM   6614  CG2 VAL A 424      -5.937  25.303 -85.555  1.00  2.780          C  
ATOM   6615  H   VAL A 424      -8.205  26.324 -87.014  1.00  2.480          H  
ATOM   6616  HA  VAL A 424      -7.889  26.383 -84.228  1.00  2.340          H  
ATOM   6617  HB  VAL A 424      -5.910  27.320 -86.329  1.00  3.330          H  
ATOM   6618 1HG1 VAL A 424      -4.295  27.149 -84.511  1.00  3.330          H  
ATOM   6619 2HG1 VAL A 424      -5.477  28.399 -84.190  1.00  3.330          H  
ATOM   6620 3HG1 VAL A 424      -5.584  26.842 -83.357  1.00  3.330          H  
ATOM   6621 1HG2 VAL A 424      -4.882  25.127 -85.783  1.00  3.330          H  
ATOM   6622 2HG2 VAL A 424      -6.198  24.790 -84.626  1.00  3.330          H  
ATOM   6623 3HG2 VAL A 424      -6.546  24.911 -86.358  1.00  3.330          H  
ATOM   6624  N   ALA A 425      -8.159  29.380 -85.524  1.00  1.900          N  
ATOM   6625  CA  ALA A 425      -8.384  30.766 -85.149  1.00  1.850          C  
ATOM   6626  C   ALA A 425      -9.476  30.893 -84.080  1.00  1.720          C  
ATOM   6627  O   ALA A 425      -9.420  31.813 -83.254  1.00  1.620          O  
ATOM   6628  CB  ALA A 425      -8.785  31.572 -86.366  1.00  2.610          C  
ATOM   6629  H   ALA A 425      -8.192  29.096 -86.495  1.00  2.280          H  
ATOM   6630  HA  ALA A 425      -7.455  31.160 -84.739  1.00  2.220          H  
ATOM   6631 1HB  ALA A 425      -8.930  32.613 -86.078  1.00  3.130          H  
ATOM   6632 2HB  ALA A 425      -8.005  31.508 -87.121  1.00  3.130          H  
ATOM   6633 3HB  ALA A 425      -9.718  31.175 -86.770  1.00  3.130          H  
ATOM   6634  N   GLU A 426     -10.503  30.031 -84.118  1.00  1.760          N  
ATOM   6635  CA  GLU A 426     -11.550  30.103 -83.120  1.00  1.690          C  
ATOM   6636  C   GLU A 426     -11.072  29.419 -81.862  1.00  1.510          C  
ATOM   6637  O   GLU A 426     -11.319  29.890 -80.753  1.00  1.410          O  
ATOM   6638  CB  GLU A 426     -12.847  29.507 -83.632  1.00  2.390          C  
ATOM   6639  CG  GLU A 426     -13.510  30.327 -84.687  1.00  2.390          C  
ATOM   6640  CD  GLU A 426     -13.948  31.627 -84.137  1.00  2.390          C  
ATOM   6641  OE1 GLU A 426     -14.527  31.631 -83.072  1.00  2.390          O  
ATOM   6642  OE2 GLU A 426     -13.706  32.625 -84.761  1.00  2.390          O  
ATOM   6643  H   GLU A 426     -10.542  29.268 -84.792  1.00  2.110          H  
ATOM   6644  HA  GLU A 426     -11.736  31.150 -82.888  1.00  2.030          H  
ATOM   6645 1HB  GLU A 426     -12.666  28.510 -84.032  1.00  2.870          H  
ATOM   6646 2HB  GLU A 426     -13.538  29.422 -82.819  1.00  2.870          H  
ATOM   6647 1HG  GLU A 426     -12.810  30.517 -85.492  1.00  2.870          H  
ATOM   6648 2HG  GLU A 426     -14.367  29.786 -85.086  1.00  2.870          H  
ATOM   6649  N   ALA A 427     -10.305  28.336 -82.011  1.00  1.510          N  
ATOM   6650  CA  ALA A 427      -9.784  27.662 -80.824  1.00  1.380          C  
ATOM   6651  C   ALA A 427      -8.950  28.669 -80.017  1.00  1.290          C  
ATOM   6652  O   ALA A 427      -8.969  28.647 -78.775  1.00  1.190          O  
ATOM   6653  CB  ALA A 427      -8.948  26.452 -81.207  1.00  1.980          C  
ATOM   6654  H   ALA A 427     -10.156  27.959 -82.956  1.00  1.810          H  
ATOM   6655  HA  ALA A 427     -10.624  27.335 -80.213  1.00  1.660          H  
ATOM   6656 1HB  ALA A 427      -8.580  25.960 -80.308  1.00  2.380          H  
ATOM   6657 2HB  ALA A 427      -9.559  25.747 -81.777  1.00  2.380          H  
ATOM   6658 3HB  ALA A 427      -8.106  26.767 -81.812  1.00  2.380          H  
ATOM   6659  N   MET A 428      -8.219  29.540 -80.742  1.00  1.350          N  
ATOM   6660  CA  MET A 428      -7.424  30.617 -80.170  1.00  1.310          C  
ATOM   6661  C   MET A 428      -8.325  31.660 -79.521  1.00  1.240          C  
ATOM   6662  O   MET A 428      -8.151  31.986 -78.349  1.00  1.190          O  
ATOM   6663  CB  MET A 428      -6.578  31.297 -81.249  1.00  1.850          C  
ATOM   6664  CG  MET A 428      -5.416  30.502 -81.821  1.00  1.850          C  
ATOM   6665  SD  MET A 428      -4.638  31.393 -83.208  1.00  1.850          S  
ATOM   6666  CE  MET A 428      -3.193  30.418 -83.640  1.00  1.850          C  
ATOM   6667  H   MET A 428      -8.230  29.419 -81.758  1.00  1.620          H  
ATOM   6668  HA  MET A 428      -6.772  30.201 -79.407  1.00  1.570          H  
ATOM   6669 1HB  MET A 428      -7.216  31.564 -82.078  1.00  2.220          H  
ATOM   6670 2HB  MET A 428      -6.177  32.223 -80.855  1.00  2.220          H  
ATOM   6671 1HG  MET A 428      -4.667  30.349 -81.046  1.00  2.220          H  
ATOM   6672 2HG  MET A 428      -5.761  29.536 -82.159  1.00  2.220          H  
ATOM   6673 1HE  MET A 428      -2.669  30.894 -84.469  1.00  2.220          H  
ATOM   6674 2HE  MET A 428      -2.525  30.354 -82.782  1.00  2.220          H  
ATOM   6675 3HE  MET A 428      -3.481  29.428 -83.933  1.00  2.220          H  
ATOM   6676  N   ALA A 429      -9.365  32.116 -80.232  1.00  1.300          N  
ATOM   6677  CA  ALA A 429     -10.258  33.124 -79.670  1.00  1.290          C  
ATOM   6678  C   ALA A 429     -10.884  32.641 -78.365  1.00  1.210          C  
ATOM   6679  O   ALA A 429     -11.044  33.424 -77.414  1.00  1.180          O  
ATOM   6680  CB  ALA A 429     -11.353  33.456 -80.667  1.00  1.810          C  
ATOM   6681  H   ALA A 429      -9.494  31.820 -81.205  1.00  1.560          H  
ATOM   6682  HA  ALA A 429      -9.672  34.018 -79.463  1.00  1.550          H  
ATOM   6683 1HB  ALA A 429     -12.003  34.224 -80.258  1.00  2.170          H  
ATOM   6684 2HB  ALA A 429     -10.904  33.812 -81.595  1.00  2.170          H  
ATOM   6685 3HB  ALA A 429     -11.938  32.559 -80.873  1.00  2.170          H  
ATOM   6686  N   ARG A 430     -11.229  31.354 -78.322  1.00  1.190          N  
ATOM   6687  CA  ARG A 430     -11.785  30.749 -77.132  1.00  1.150          C  
ATOM   6688  C   ARG A 430     -10.706  30.682 -76.036  1.00  1.050          C  
ATOM   6689  O   ARG A 430     -10.952  31.072 -74.897  1.00  1.040          O  
ATOM   6690  CB  ARG A 430     -12.399  29.407 -77.476  1.00  1.630          C  
ATOM   6691  CG  ARG A 430     -13.726  29.501 -78.290  1.00  1.630          C  
ATOM   6692  CD  ARG A 430     -14.491  28.189 -78.381  1.00  1.630          C  
ATOM   6693  NE  ARG A 430     -13.844  27.136 -79.229  1.00  1.630          N  
ATOM   6694  CZ  ARG A 430     -14.010  26.943 -80.554  1.00  1.630          C  
ATOM   6695  NH1 ARG A 430     -14.776  27.709 -81.298  1.00  1.630          N  
ATOM   6696  NH2 ARG A 430     -13.381  25.924 -81.089  1.00  1.630          N  
ATOM   6697  H   ARG A 430     -11.103  30.790 -79.167  1.00  1.430          H  
ATOM   6698  HA  ARG A 430     -12.591  31.384 -76.780  1.00  1.380          H  
ATOM   6699 1HB  ARG A 430     -11.691  28.867 -78.101  1.00  1.950          H  
ATOM   6700 2HB  ARG A 430     -12.581  28.839 -76.571  1.00  1.950          H  
ATOM   6701 1HG  ARG A 430     -14.377  30.235 -77.816  1.00  1.950          H  
ATOM   6702 2HG  ARG A 430     -13.496  29.833 -79.304  1.00  1.950          H  
ATOM   6703 1HD  ARG A 430     -14.590  27.786 -77.372  1.00  1.950          H  
ATOM   6704 2HD  ARG A 430     -15.485  28.384 -78.775  1.00  1.950          H  
ATOM   6705  HE  ARG A 430     -13.244  26.432 -78.784  1.00  1.950          H  
ATOM   6706 1HH1 ARG A 430     -15.256  28.501 -80.905  1.00  1.950          H  
ATOM   6707 2HH1 ARG A 430     -14.881  27.501 -82.284  1.00  1.950          H  
ATOM   6708 1HH2 ARG A 430     -12.819  25.322 -80.464  1.00  1.950          H  
ATOM   6709 2HH2 ARG A 430     -13.463  25.717 -82.068  1.00  1.950          H  
ATOM   6710  N   ARG A 431      -9.470  30.295 -76.374  1.00  1.030          N  
ATOM   6711  CA  ARG A 431      -8.396  30.297 -75.379  1.00  0.990          C  
ATOM   6712  C   ARG A 431      -8.319  31.690 -74.745  1.00  0.940          C  
ATOM   6713  O   ARG A 431      -8.150  31.836 -73.531  1.00  0.920          O  
ATOM   6714  CB  ARG A 431      -7.056  29.939 -76.025  1.00  1.400          C  
ATOM   6715  CG  ARG A 431      -5.855  29.900 -75.105  1.00  1.400          C  
ATOM   6716  CD  ARG A 431      -4.624  29.520 -75.822  1.00  1.400          C  
ATOM   6717  NE  ARG A 431      -3.447  29.646 -74.965  1.00  1.400          N  
ATOM   6718  CZ  ARG A 431      -2.178  29.345 -75.328  1.00  1.400          C  
ATOM   6719  NH1 ARG A 431      -1.899  28.890 -76.525  1.00  1.400          N  
ATOM   6720  NH2 ARG A 431      -1.180  29.501 -74.489  1.00  1.400          N  
ATOM   6721  H   ARG A 431      -9.282  29.936 -77.316  1.00  1.240          H  
ATOM   6722  HA  ARG A 431      -8.626  29.563 -74.608  1.00  1.190          H  
ATOM   6723 1HB  ARG A 431      -7.142  28.966 -76.510  1.00  1.680          H  
ATOM   6724 2HB  ARG A 431      -6.823  30.658 -76.796  1.00  1.680          H  
ATOM   6725 1HG  ARG A 431      -5.692  30.882 -74.664  1.00  1.680          H  
ATOM   6726 2HG  ARG A 431      -6.022  29.166 -74.332  1.00  1.680          H  
ATOM   6727 1HD  ARG A 431      -4.702  28.483 -76.152  1.00  1.680          H  
ATOM   6728 2HD  ARG A 431      -4.494  30.174 -76.685  1.00  1.680          H  
ATOM   6729  HE  ARG A 431      -3.592  29.987 -74.024  1.00  1.680          H  
ATOM   6730 1HH1 ARG A 431      -2.620  28.741 -77.208  1.00  1.680          H  
ATOM   6731 2HH1 ARG A 431      -0.910  28.686 -76.750  1.00  1.680          H  
ATOM   6732 1HH2 ARG A 431      -1.333  29.847 -73.556  1.00  1.680          H  
ATOM   6733 2HH2 ARG A 431      -0.238  29.249 -74.820  1.00  1.680          H  
ATOM   6734  N   GLY A 432      -8.455  32.711 -75.581  1.00  0.980          N  
ATOM   6735  CA  GLY A 432      -8.446  34.098 -75.163  1.00  1.020          C  
ATOM   6736  C   GLY A 432      -9.542  34.387 -74.139  1.00  1.030          C  
ATOM   6737  O   GLY A 432      -9.269  34.879 -73.038  1.00  1.180          O  
ATOM   6738  H   GLY A 432      -8.546  32.491 -76.577  1.00  1.180          H  
ATOM   6739 1HA  GLY A 432      -7.468  34.351 -74.751  1.00  1.220          H  
ATOM   6740 2HA  GLY A 432      -8.599  34.726 -76.040  1.00  1.220          H  
ATOM   6741  N   ILE A 433     -10.804  34.055 -74.457  1.00  1.020          N  
ATOM   6742  CA  ILE A 433     -11.856  34.372 -73.486  1.00  1.100          C  
ATOM   6743  C   ILE A 433     -11.630  33.636 -72.162  1.00  1.070          C  
ATOM   6744  O   ILE A 433     -11.913  34.211 -71.106  1.00  1.320          O  
ATOM   6745  CB  ILE A 433     -13.313  34.083 -74.015  1.00  1.510          C  
ATOM   6746  CG1 ILE A 433     -14.363  34.850 -73.123  1.00  1.510          C  
ATOM   6747  CG2 ILE A 433     -13.676  32.560 -73.974  1.00  1.510          C  
ATOM   6748  CD1 ILE A 433     -15.804  34.913 -73.702  1.00  1.510          C  
ATOM   6749  H   ILE A 433     -11.001  33.657 -75.384  1.00  1.220          H  
ATOM   6750  HA  ILE A 433     -11.802  35.438 -73.278  1.00  1.320          H  
ATOM   6751  HB  ILE A 433     -13.390  34.441 -75.039  1.00  1.810          H  
ATOM   6752 1HG1 ILE A 433     -14.412  34.371 -72.146  1.00  1.810          H  
ATOM   6753 2HG1 ILE A 433     -14.013  35.871 -72.987  1.00  1.810          H  
ATOM   6754 1HG2 ILE A 433     -14.670  32.404 -74.363  1.00  1.810          H  
ATOM   6755 2HG2 ILE A 433     -13.007  32.028 -74.571  1.00  1.810          H  
ATOM   6756 3HG2 ILE A 433     -13.637  32.174 -72.957  1.00  1.810          H  
ATOM   6757 1HD1 ILE A 433     -16.434  35.474 -73.015  1.00  1.810          H  
ATOM   6758 2HD1 ILE A 433     -15.794  35.411 -74.662  1.00  1.810          H  
ATOM   6759 3HD1 ILE A 433     -16.222  33.927 -73.826  1.00  1.810          H  
ATOM   6760  N   TYR A 434     -11.069  32.412 -72.206  1.00  0.900          N  
ATOM   6761  CA  TYR A 434     -10.837  31.646 -70.985  1.00  0.910          C  
ATOM   6762  C   TYR A 434      -9.716  32.177 -70.097  1.00  0.840          C  
ATOM   6763  O   TYR A 434      -9.898  32.297 -68.871  1.00  1.030          O  
ATOM   6764  CB  TYR A 434     -10.545  30.170 -71.299  1.00  1.270          C  
ATOM   6765  CG  TYR A 434     -11.759  29.430 -71.748  1.00  1.270          C  
ATOM   6766  CD1 TYR A 434     -11.840  28.898 -73.033  1.00  1.270          C  
ATOM   6767  CD2 TYR A 434     -12.819  29.314 -70.884  1.00  1.270          C  
ATOM   6768  CE1 TYR A 434     -12.990  28.268 -73.434  1.00  1.270          C  
ATOM   6769  CE2 TYR A 434     -13.944  28.692 -71.272  1.00  1.270          C  
ATOM   6770  CZ  TYR A 434     -14.045  28.170 -72.548  1.00  1.270          C  
ATOM   6771  OH  TYR A 434     -15.216  27.582 -72.943  1.00  1.270          O  
ATOM   6772  H   TYR A 434     -10.884  31.996 -73.127  1.00  1.080          H  
ATOM   6773  HA  TYR A 434     -11.749  31.685 -70.415  1.00  1.090          H  
ATOM   6774 1HB  TYR A 434      -9.788  30.107 -72.087  1.00  1.520          H  
ATOM   6775 2HB  TYR A 434     -10.143  29.671 -70.415  1.00  1.520          H  
ATOM   6776  HD1 TYR A 434     -11.003  28.986 -73.717  1.00  1.520          H  
ATOM   6777  HD2 TYR A 434     -12.761  29.731 -69.888  1.00  1.520          H  
ATOM   6778  HE1 TYR A 434     -13.073  27.859 -74.435  1.00  1.520          H  
ATOM   6779  HE2 TYR A 434     -14.780  28.615 -70.574  1.00  1.520          H  
ATOM   6780  HH  TYR A 434     -15.923  27.800 -72.296  1.00  1.520          H  
ATOM   6781  N   PHE A 435      -8.604  32.601 -70.701  1.00  0.980          N  
ATOM   6782  CA  PHE A 435      -7.483  33.042 -69.892  1.00  1.300          C  
ATOM   6783  C   PHE A 435      -7.356  34.561 -69.710  1.00  1.530          C  
ATOM   6784  O   PHE A 435      -6.631  35.011 -68.825  1.00  2.370          O  
ATOM   6785  CB  PHE A 435      -6.220  32.422 -70.469  1.00  1.690          C  
ATOM   6786  CG  PHE A 435      -6.314  30.921 -70.384  1.00  1.690          C  
ATOM   6787  CD1 PHE A 435      -6.472  30.137 -71.507  1.00  1.690          C  
ATOM   6788  CD2 PHE A 435      -6.305  30.304 -69.184  1.00  1.690          C  
ATOM   6789  CE1 PHE A 435      -6.598  28.773 -71.409  1.00  1.690          C  
ATOM   6790  CE2 PHE A 435      -6.429  28.962 -69.084  1.00  1.690          C  
ATOM   6791  CZ  PHE A 435      -6.569  28.193 -70.186  1.00  1.690          C  
ATOM   6792  H   PHE A 435      -8.505  32.494 -71.719  1.00  1.180          H  
ATOM   6793  HA  PHE A 435      -7.617  32.624 -68.900  1.00  1.560          H  
ATOM   6794 1HB  PHE A 435      -6.110  32.703 -71.518  1.00  2.030          H  
ATOM   6795 2HB  PHE A 435      -5.341  32.759 -69.922  1.00  2.030          H  
ATOM   6796  HD1 PHE A 435      -6.498  30.611 -72.467  1.00  2.030          H  
ATOM   6797  HD2 PHE A 435      -6.196  30.907 -68.283  1.00  2.030          H  
ATOM   6798  HE1 PHE A 435      -6.723  28.164 -72.302  1.00  2.030          H  
ATOM   6799  HE2 PHE A 435      -6.422  28.512 -68.116  1.00  2.030          H  
ATOM   6800  HZ  PHE A 435      -6.661  27.129 -70.084  1.00  2.030          H  
ATOM   6801  N   GLY A 436      -8.052  35.365 -70.515  1.00  1.600          N  
ATOM   6802  CA  GLY A 436      -8.023  36.823 -70.356  1.00  2.070          C  
ATOM   6803  C   GLY A 436      -6.822  37.521 -70.989  1.00  1.820          C  
ATOM   6804  O   GLY A 436      -6.647  38.732 -70.835  1.00  2.150          O  
ATOM   6805  H   GLY A 436      -8.608  34.981 -71.284  1.00  1.920          H  
ATOM   6806 1HA  GLY A 436      -8.936  37.231 -70.789  1.00  2.480          H  
ATOM   6807 2HA  GLY A 436      -8.054  37.059 -69.294  1.00  2.480          H  
ATOM   6808  N   GLU A 437      -5.994  36.761 -71.682  1.00  2.000          N  
ATOM   6809  CA  GLU A 437      -4.792  37.281 -72.311  1.00  2.230          C  
ATOM   6810  C   GLU A 437      -4.805  36.909 -73.777  1.00  2.170          C  
ATOM   6811  O   GLU A 437      -5.482  35.959 -74.175  1.00  2.660          O  
ATOM   6812  CB  GLU A 437      -3.521  36.773 -71.602  1.00  3.030          C  
ATOM   6813  CG  GLU A 437      -3.404  37.260 -70.137  1.00  3.030          C  
ATOM   6814  CD  GLU A 437      -2.094  36.909 -69.409  1.00  3.030          C  
ATOM   6815  OE1 GLU A 437      -1.259  36.211 -69.955  1.00  3.030          O  
ATOM   6816  OE2 GLU A 437      -1.947  37.374 -68.302  1.00  3.030          O  
ATOM   6817  H   GLU A 437      -6.217  35.780 -71.766  1.00  2.400          H  
ATOM   6818  HA  GLU A 437      -4.800  38.368 -72.245  1.00  2.680          H  
ATOM   6819 1HB  GLU A 437      -3.523  35.683 -71.593  1.00  3.640          H  
ATOM   6820 2HB  GLU A 437      -2.636  37.097 -72.149  1.00  3.640          H  
ATOM   6821 1HG  GLU A 437      -3.533  38.341 -70.125  1.00  3.640          H  
ATOM   6822 2HG  GLU A 437      -4.234  36.828 -69.575  1.00  3.640          H  
ATOM   6823  N   THR A 438      -4.078  37.667 -74.586  1.00  2.270          N  
ATOM   6824  CA  THR A 438      -4.001  37.390 -76.003  1.00  2.690          C  
ATOM   6825  C   THR A 438      -3.533  35.941 -76.199  1.00  2.840          C  
ATOM   6826  O   THR A 438      -2.550  35.545 -75.564  1.00  2.890          O  
ATOM   6827  CB  THR A 438      -3.006  38.357 -76.693  1.00  3.600          C  
ATOM   6828  OG1 THR A 438      -3.411  39.716 -76.452  1.00  3.600          O  
ATOM   6829  CG2 THR A 438      -2.987  38.116 -78.212  1.00  3.600          C  
ATOM   6830  H   THR A 438      -3.562  38.455 -74.219  1.00  2.720          H  
ATOM   6831  HA  THR A 438      -4.974  37.579 -76.429  1.00  3.230          H  
ATOM   6832  HB  THR A 438      -2.007  38.200 -76.288  1.00  4.320          H  
ATOM   6833  HG1 THR A 438      -2.714  40.314 -76.742  1.00  4.320          H  
ATOM   6834 1HG2 THR A 438      -2.287  38.805 -78.676  1.00  4.320          H  
ATOM   6835 2HG2 THR A 438      -2.674  37.103 -78.423  1.00  4.320          H  
ATOM   6836 3HG2 THR A 438      -3.978  38.281 -78.624  1.00  4.320          H  
ATOM   6837  N   PRO A 439      -4.221  35.123 -77.025  1.00  3.540          N  
ATOM   6838  CA  PRO A 439      -3.880  33.758 -77.365  1.00  4.050          C  
ATOM   6839  C   PRO A 439      -2.542  33.723 -78.033  1.00  4.030          C  
ATOM   6840  O   PRO A 439      -2.127  34.719 -78.637  1.00  3.990          O  
ATOM   6841  CB  PRO A 439      -4.953  33.348 -78.363  1.00  6.070          C  
ATOM   6842  CG  PRO A 439      -6.092  34.271 -78.115  1.00  6.070          C  
ATOM   6843  CD  PRO A 439      -5.486  35.568 -77.662  1.00  6.070          C  
ATOM   6844  HA  PRO A 439      -3.895  33.132 -76.451  1.00  4.860          H  
ATOM   6845 1HB  PRO A 439      -4.546  33.433 -79.366  1.00  7.290          H  
ATOM   6846 2HB  PRO A 439      -5.221  32.295 -78.224  1.00  7.290          H  
ATOM   6847 1HG  PRO A 439      -6.704  34.373 -79.021  1.00  7.290          H  
ATOM   6848 2HG  PRO A 439      -6.727  33.831 -77.365  1.00  7.290          H  
ATOM   6849 1HD  PRO A 439      -5.300  36.241 -78.511  1.00  7.290          H  
ATOM   6850 2HD  PRO A 439      -6.191  35.978 -76.921  1.00  7.290          H  
ATOM   6851  N   GLU A 440      -1.838  32.619 -77.957  1.00  4.470          N  
ATOM   6852  CA  GLU A 440      -0.623  32.620 -78.720  1.00  4.890          C  
ATOM   6853  C   GLU A 440      -1.053  32.506 -80.171  1.00  4.890          C  
ATOM   6854  O   GLU A 440      -1.354  31.420 -80.669  1.00  5.250          O  
ATOM   6855  CB  GLU A 440       0.272  31.454 -78.308  1.00  6.680          C  
ATOM   6856  CG  GLU A 440       0.799  31.539 -76.877  1.00  6.680          C  
ATOM   6857  CD  GLU A 440       1.634  30.327 -76.481  1.00  6.680          C  
ATOM   6858  OE1 GLU A 440       1.115  29.213 -76.500  1.00  6.680          O  
ATOM   6859  OE2 GLU A 440       2.778  30.517 -76.154  1.00  6.680          O  
ATOM   6860  H   GLU A 440      -2.145  31.814 -77.431  1.00  5.360          H  
ATOM   6861  HA  GLU A 440      -0.091  33.561 -78.571  1.00  5.870          H  
ATOM   6862 1HB  GLU A 440      -0.278  30.521 -78.411  1.00  8.010          H  
ATOM   6863 2HB  GLU A 440       1.129  31.399 -78.986  1.00  8.010          H  
ATOM   6864 1HG  GLU A 440       1.415  32.432 -76.786  1.00  8.010          H  
ATOM   6865 2HG  GLU A 440      -0.041  31.645 -76.194  1.00  8.010          H  
ATOM   6866  N   LEU A 441      -1.016  33.626 -80.878  1.00  4.810          N  
ATOM   6867  CA  LEU A 441      -1.499  33.677 -82.256  1.00  5.190          C  
ATOM   6868  C   LEU A 441      -0.439  33.224 -83.230  1.00  5.200          C  
ATOM   6869  O   LEU A 441       0.030  33.984 -84.080  1.00  5.500          O  
ATOM   6870  CB  LEU A 441      -1.970  35.093 -82.628  1.00  7.110          C  
ATOM   6871  CG  LEU A 441      -3.130  35.704 -81.776  1.00  7.110          C  
ATOM   6872  CD1 LEU A 441      -3.399  37.117 -82.252  1.00  7.110          C  
ATOM   6873  CD2 LEU A 441      -4.392  34.850 -81.889  1.00  7.110          C  
ATOM   6874  H   LEU A 441      -0.766  34.467 -80.365  1.00  5.770          H  
ATOM   6875  HA  LEU A 441      -2.329  32.990 -82.352  1.00  6.230          H  
ATOM   6876 1HB  LEU A 441      -1.119  35.767 -82.554  1.00  8.540          H  
ATOM   6877 2HB  LEU A 441      -2.300  35.076 -83.665  1.00  8.540          H  
ATOM   6878  HG  LEU A 441      -2.828  35.753 -80.738  1.00  8.540          H  
ATOM   6879 1HD1 LEU A 441      -4.193  37.556 -81.649  1.00  8.540          H  
ATOM   6880 2HD1 LEU A 441      -2.492  37.712 -82.145  1.00  8.540          H  
ATOM   6881 3HD1 LEU A 441      -3.702  37.099 -83.298  1.00  8.540          H  
ATOM   6882 1HD2 LEU A 441      -5.182  35.295 -81.285  1.00  8.540          H  
ATOM   6883 2HD2 LEU A 441      -4.713  34.801 -82.928  1.00  8.540          H  
ATOM   6884 3HD2 LEU A 441      -4.193  33.857 -81.531  1.00  8.540          H  
ATOM   6885  N   ASP A 442      -0.077  31.966 -83.093  1.00  5.250          N  
ATOM   6886  CA  ASP A 442       0.942  31.329 -83.887  1.00  5.520          C  
ATOM   6887  C   ASP A 442       0.600  31.346 -85.372  1.00  5.430          C  
ATOM   6888  O   ASP A 442      -0.556  31.208 -85.766  1.00  5.620          O  
ATOM   6889  CB  ASP A 442       1.167  29.913 -83.377  1.00  7.620          C  
ATOM   6890  CG  ASP A 442       1.901  29.868 -82.023  1.00  7.620          C  
ATOM   6891  OD1 ASP A 442       2.395  30.887 -81.585  1.00  7.620          O  
ATOM   6892  OD2 ASP A 442       2.002  28.800 -81.456  1.00  7.620          O  
ATOM   6893  H   ASP A 442      -0.519  31.455 -82.324  1.00  6.300          H  
ATOM   6894  HA  ASP A 442       1.870  31.883 -83.753  1.00  6.620          H  
ATOM   6895 1HB  ASP A 442       0.209  29.431 -83.251  1.00  9.140          H  
ATOM   6896 2HB  ASP A 442       1.717  29.359 -84.098  1.00  9.140          H  
ATOM   6897  N   ARG A 443       1.643  31.494 -86.177  1.00  5.470          N  
ATOM   6898  CA  ARG A 443       1.608  31.549 -87.639  1.00  5.600          C  
ATOM   6899  C   ARG A 443       1.183  30.251 -88.323  1.00  5.310          C  
ATOM   6900  O   ARG A 443       1.119  29.190 -87.707  1.00  5.210          O  
ATOM   6901  CB  ARG A 443       2.984  31.958 -88.151  1.00  7.790          C  
ATOM   6902  CG  ARG A 443       4.082  30.938 -87.862  1.00  7.790          C  
ATOM   6903  CD  ARG A 443       5.378  31.272 -88.477  1.00  7.790          C  
ATOM   6904  NE  ARG A 443       6.421  30.335 -88.035  1.00  7.790          N  
ATOM   6905  CZ  ARG A 443       6.674  29.113 -88.570  1.00  7.790          C  
ATOM   6906  NH1 ARG A 443       5.959  28.651 -89.578  1.00  7.790          N  
ATOM   6907  NH2 ARG A 443       7.653  28.376 -88.066  1.00  7.790          N  
ATOM   6908  H   ARG A 443       2.536  31.609 -85.724  1.00  6.560          H  
ATOM   6909  HA  ARG A 443       0.896  32.327 -87.921  1.00  6.720          H  
ATOM   6910 1HB  ARG A 443       2.949  32.110 -89.228  1.00  9.350          H  
ATOM   6911 2HB  ARG A 443       3.276  32.902 -87.694  1.00  9.350          H  
ATOM   6912 1HG  ARG A 443       4.241  30.876 -86.791  1.00  9.350          H  
ATOM   6913 2HG  ARG A 443       3.778  29.961 -88.239  1.00  9.350          H  
ATOM   6914 1HD  ARG A 443       5.304  31.232 -89.563  1.00  9.350          H  
ATOM   6915 2HD  ARG A 443       5.674  32.277 -88.173  1.00  9.350          H  
ATOM   6916  HE  ARG A 443       7.009  30.633 -87.264  1.00  9.350          H  
ATOM   6917 1HH1 ARG A 443       5.205  29.205 -89.970  1.00  9.350          H  
ATOM   6918 2HH1 ARG A 443       6.155  27.740 -89.965  1.00  9.350          H  
ATOM   6919 1HH2 ARG A 443       8.203  28.725 -87.293  1.00  9.350          H  
ATOM   6920 2HH2 ARG A 443       7.853  27.465 -88.452  1.00  9.350          H  
ATOM   6921  N   LEU A 444       0.923  30.325 -89.628  1.00  5.470          N  
ATOM   6922  CA  LEU A 444       0.524  29.137 -90.383  1.00  5.550          C  
ATOM   6923  C   LEU A 444       1.499  27.989 -90.108  1.00  4.940          C  
ATOM   6924  O   LEU A 444       2.719  28.165 -90.085  1.00  4.700          O  
ATOM   6925  CB  LEU A 444       0.516  29.466 -91.890  1.00  7.740          C  
ATOM   6926  CG  LEU A 444       0.014  28.366 -92.877  1.00  7.740          C  
ATOM   6927  CD1 LEU A 444      -1.483  28.123 -92.689  1.00  7.740          C  
ATOM   6928  CD2 LEU A 444       0.305  28.820 -94.304  1.00  7.740          C  
ATOM   6929  H   LEU A 444       0.979  31.217 -90.101  1.00  6.560          H  
ATOM   6930  HA  LEU A 444      -0.471  28.840 -90.053  1.00  6.660          H  
ATOM   6931 1HB  LEU A 444      -0.105  30.346 -92.044  1.00  9.290          H  
ATOM   6932 2HB  LEU A 444       1.535  29.717 -92.184  1.00  9.290          H  
ATOM   6933  HG  LEU A 444       0.538  27.430 -92.684  1.00  9.290          H  
ATOM   6934 1HD1 LEU A 444      -1.815  27.355 -93.388  1.00  9.290          H  
ATOM   6935 2HD1 LEU A 444      -1.694  27.786 -91.673  1.00  9.290          H  
ATOM   6936 3HD1 LEU A 444      -2.031  29.044 -92.879  1.00  9.290          H  
ATOM   6937 1HD2 LEU A 444      -0.032  28.055 -95.007  1.00  9.290          H  
ATOM   6938 2HD2 LEU A 444      -0.221  29.754 -94.507  1.00  9.290          H  
ATOM   6939 3HD2 LEU A 444       1.378  28.973 -94.423  1.00  9.290          H  
ATOM   6940  N   GLY A 445       0.960  26.803 -89.831  1.00  5.090          N  
ATOM   6941  CA  GLY A 445       1.771  25.625 -89.514  1.00  4.960          C  
ATOM   6942  C   GLY A 445       1.993  25.565 -88.004  1.00  4.210          C  
ATOM   6943  O   GLY A 445       1.555  24.628 -87.336  1.00  4.200          O  
ATOM   6944  H   GLY A 445      -0.051  26.706 -89.825  1.00  6.110          H  
ATOM   6945 1HA  GLY A 445       1.258  24.725 -89.853  1.00  5.950          H  
ATOM   6946 2HA  GLY A 445       2.727  25.681 -90.033  1.00  5.950          H  
ATOM   6947  N   ALA A 446       2.600  26.625 -87.467  1.00  3.910          N  
ATOM   6948  CA  ALA A 446       2.854  26.796 -86.026  1.00  3.680          C  
ATOM   6949  C   ALA A 446       1.529  26.753 -85.248  1.00  3.120          C  
ATOM   6950  O   ALA A 446       1.459  26.219 -84.141  1.00  3.250          O  
ATOM   6951  CB  ALA A 446       3.593  28.093 -85.760  1.00  5.240          C  
ATOM   6952  H   ALA A 446       2.917  27.323 -88.145  1.00  4.690          H  
ATOM   6953  HA  ALA A 446       3.472  25.965 -85.687  1.00  4.420          H  
ATOM   6954 1HB  ALA A 446       3.791  28.188 -84.693  1.00  6.290          H  
ATOM   6955 2HB  ALA A 446       4.533  28.094 -86.306  1.00  6.290          H  
ATOM   6956 3HB  ALA A 446       2.982  28.911 -86.086  1.00  6.290          H  
ATOM   6957  N   GLU A 447       0.449  27.211 -85.879  1.00  3.090          N  
ATOM   6958  CA  GLU A 447      -0.907  27.226 -85.324  1.00  3.220          C  
ATOM   6959  C   GLU A 447      -1.346  25.813 -84.889  1.00  2.830          C  
ATOM   6960  O   GLU A 447      -2.298  25.647 -84.126  1.00  3.140          O  
ATOM   6961  CB  GLU A 447      -1.904  27.766 -86.367  1.00  4.460          C  
ATOM   6962  CG  GLU A 447      -2.151  26.824 -87.559  1.00  4.460          C  
ATOM   6963  CD  GLU A 447      -3.129  27.342 -88.585  1.00  4.460          C  
ATOM   6964  OE1 GLU A 447      -3.830  28.291 -88.322  1.00  4.460          O  
ATOM   6965  OE2 GLU A 447      -3.154  26.781 -89.655  1.00  4.460          O  
ATOM   6966  H   GLU A 447       0.600  27.694 -86.768  1.00  3.710          H  
ATOM   6967  HA  GLU A 447      -0.924  27.877 -84.455  1.00  3.860          H  
ATOM   6968 1HB  GLU A 447      -2.843  28.000 -85.909  1.00  5.350          H  
ATOM   6969 2HB  GLU A 447      -1.509  28.700 -86.771  1.00  5.350          H  
ATOM   6970 1HG  GLU A 447      -1.201  26.626 -88.040  1.00  5.350          H  
ATOM   6971 2HG  GLU A 447      -2.536  25.879 -87.186  1.00  5.350          H  
ATOM   6972  N   GLY A 448      -0.644  24.787 -85.382  1.00  2.810          N  
ATOM   6973  CA  GLY A 448      -0.889  23.390 -85.112  1.00  3.010          C  
ATOM   6974  C   GLY A 448      -0.226  22.893 -83.821  1.00  2.470          C  
ATOM   6975  O   GLY A 448      -0.210  21.686 -83.564  1.00  2.610          O  
ATOM   6976  H   GLY A 448       0.143  24.981 -86.005  1.00  3.370          H  
ATOM   6977 1HA  GLY A 448      -1.964  23.220 -85.060  1.00  3.610          H  
ATOM   6978 2HA  GLY A 448      -0.516  22.808 -85.953  1.00  3.610          H  
ATOM   6979  N   ASN A 449       0.280  23.800 -82.967  1.00  2.130          N  
ATOM   6980  CA  ASN A 449       0.945  23.409 -81.718  1.00  2.050          C  
ATOM   6981  C   ASN A 449      -0.031  22.852 -80.668  1.00  1.760          C  
ATOM   6982  O   ASN A 449      -0.362  23.485 -79.653  1.00  1.880          O  
ATOM   6983  CB  ASN A 449       1.735  24.573 -81.132  1.00  2.900          C  
ATOM   6984  CG  ASN A 449       2.999  24.892 -81.899  1.00  2.900          C  
ATOM   6985  OD1 ASN A 449       3.724  23.971 -82.309  1.00  2.900          O  
ATOM   6986  ND2 ASN A 449       3.297  26.156 -82.092  1.00  2.900          N  
ATOM   6987  H   ASN A 449       0.298  24.784 -83.252  1.00  2.560          H  
ATOM   6988  HA  ASN A 449       1.650  22.611 -81.948  1.00  2.460          H  
ATOM   6989 1HB  ASN A 449       1.106  25.467 -81.131  1.00  3.480          H  
ATOM   6990 2HB  ASN A 449       1.998  24.356 -80.098  1.00  3.480          H  
ATOM   6991 1HD2 ASN A 449       4.129  26.394 -82.580  1.00  3.480          H  
ATOM   6992 2HD2 ASN A 449       2.685  26.915 -81.764  1.00  3.480          H  
ATOM   6993  N   GLU A 450      -0.421  21.604 -80.944  1.00  1.590          N  
ATOM   6994  CA  GLU A 450      -1.381  20.729 -80.268  1.00  1.580          C  
ATOM   6995  C   GLU A 450      -1.059  20.457 -78.808  1.00  1.430          C  
ATOM   6996  O   GLU A 450      -1.936  20.101 -78.025  1.00  1.640          O  
ATOM   6997  CB  GLU A 450      -1.430  19.403 -81.036  1.00  2.220          C  
ATOM   6998  CG  GLU A 450      -0.088  18.621 -80.999  1.00  2.220          C  
ATOM   6999  CD  GLU A 450      -0.060  17.353 -81.827  1.00  2.220          C  
ATOM   7000  OE1 GLU A 450      -1.071  16.971 -82.364  1.00  2.220          O  
ATOM   7001  OE2 GLU A 450       0.989  16.756 -81.902  1.00  2.220          O  
ATOM   7002  H   GLU A 450      -0.054  21.258 -81.831  1.00  1.910          H  
ATOM   7003  HA  GLU A 450      -2.361  21.203 -80.321  1.00  1.900          H  
ATOM   7004 1HB  GLU A 450      -2.212  18.774 -80.622  1.00  2.660          H  
ATOM   7005 2HB  GLU A 450      -1.679  19.596 -82.080  1.00  2.660          H  
ATOM   7006 1HG  GLU A 450       0.707  19.275 -81.352  1.00  2.660          H  
ATOM   7007 2HG  GLU A 450       0.140  18.361 -79.973  1.00  2.660          H  
ATOM   7008  N   GLY A 451       0.183  20.649 -78.429  1.00  1.280          N  
ATOM   7009  CA  GLY A 451       0.581  20.417 -77.064  1.00  1.160          C  
ATOM   7010  C   GLY A 451      -0.193  21.242 -76.031  1.00  1.090          C  
ATOM   7011  O   GLY A 451      -0.329  20.798 -74.891  1.00  1.040          O  
ATOM   7012  H   GLY A 451       0.862  20.945 -79.120  1.00  1.540          H  
ATOM   7013 1HA  GLY A 451       0.473  19.357 -76.842  1.00  1.390          H  
ATOM   7014 2HA  GLY A 451       1.628  20.644 -76.966  1.00  1.390          H  
ATOM   7015  N   PHE A 452      -0.657  22.466 -76.362  1.00  1.160          N  
ATOM   7016  CA  PHE A 452      -1.359  23.244 -75.326  1.00  1.160          C  
ATOM   7017  C   PHE A 452      -2.604  22.516 -74.869  1.00  1.120          C  
ATOM   7018  O   PHE A 452      -2.771  22.223 -73.679  1.00  1.160          O  
ATOM   7019  CB  PHE A 452      -1.727  24.643 -75.818  1.00  1.620          C  
ATOM   7020  CG  PHE A 452      -2.418  25.464 -74.775  1.00  1.620          C  
ATOM   7021  CD1 PHE A 452      -1.684  26.054 -73.761  1.00  1.620          C  
ATOM   7022  CD2 PHE A 452      -3.783  25.656 -74.798  1.00  1.620          C  
ATOM   7023  CE1 PHE A 452      -2.306  26.811 -72.801  1.00  1.620          C  
ATOM   7024  CE2 PHE A 452      -4.407  26.411 -73.833  1.00  1.620          C  
ATOM   7025  CZ  PHE A 452      -3.664  26.990 -72.832  1.00  1.620          C  
ATOM   7026  H   PHE A 452      -0.533  22.849 -77.309  1.00  1.390          H  
ATOM   7027  HA  PHE A 452      -0.712  23.342 -74.458  1.00  1.390          H  
ATOM   7028 1HB  PHE A 452      -0.838  25.175 -76.143  1.00  1.950          H  
ATOM   7029 2HB  PHE A 452      -2.384  24.565 -76.679  1.00  1.950          H  
ATOM   7030  HD1 PHE A 452      -0.597  25.913 -73.727  1.00  1.950          H  
ATOM   7031  HD2 PHE A 452      -4.364  25.199 -75.593  1.00  1.950          H  
ATOM   7032  HE1 PHE A 452      -1.714  27.267 -72.017  1.00  1.950          H  
ATOM   7033  HE2 PHE A 452      -5.486  26.548 -73.866  1.00  1.950          H  
ATOM   7034  HZ  PHE A 452      -4.144  27.586 -72.068  1.00  1.950          H  
ATOM   7035  N   VAL A 453      -3.443  22.166 -75.833  1.00  1.090          N  
ATOM   7036  CA  VAL A 453      -4.646  21.432 -75.543  1.00  1.100          C  
ATOM   7037  C   VAL A 453      -4.373  20.066 -74.951  1.00  1.020          C  
ATOM   7038  O   VAL A 453      -5.117  19.651 -74.058  1.00  1.010          O  
ATOM   7039  CB  VAL A 453      -5.552  21.352 -76.792  1.00  1.540          C  
ATOM   7040  CG1 VAL A 453      -4.917  20.621 -77.942  1.00  1.540          C  
ATOM   7041  CG2 VAL A 453      -6.761  20.586 -76.446  1.00  1.540          C  
ATOM   7042  H   VAL A 453      -3.226  22.441 -76.778  1.00  1.310          H  
ATOM   7043  HA  VAL A 453      -5.198  21.999 -74.797  1.00  1.320          H  
ATOM   7044  HB  VAL A 453      -5.805  22.362 -77.113  1.00  1.840          H  
ATOM   7045 1HG1 VAL A 453      -5.612  20.608 -78.763  1.00  1.840          H  
ATOM   7046 2HG1 VAL A 453      -4.035  21.147 -78.245  1.00  1.840          H  
ATOM   7047 3HG1 VAL A 453      -4.664  19.604 -77.678  1.00  1.840          H  
ATOM   7048 1HG2 VAL A 453      -7.368  20.544 -77.323  1.00  1.840          H  
ATOM   7049 2HG2 VAL A 453      -6.497  19.580 -76.160  1.00  1.840          H  
ATOM   7050 3HG2 VAL A 453      -7.294  21.060 -75.632  1.00  1.840          H  
ATOM   7051  N   PHE A 454      -3.323  19.365 -75.398  1.00  1.020          N  
ATOM   7052  CA  PHE A 454      -3.089  18.067 -74.805  1.00  1.030          C  
ATOM   7053  C   PHE A 454      -2.780  18.241 -73.333  1.00  1.010          C  
ATOM   7054  O   PHE A 454      -3.301  17.489 -72.510  1.00  1.010          O  
ATOM   7055  CB  PHE A 454      -1.903  17.332 -75.421  1.00  1.440          C  
ATOM   7056  CG  PHE A 454      -2.020  16.873 -76.836  1.00  1.440          C  
ATOM   7057  CD1 PHE A 454      -0.884  16.429 -77.468  1.00  1.440          C  
ATOM   7058  CD2 PHE A 454      -3.216  16.906 -77.555  1.00  1.440          C  
ATOM   7059  CE1 PHE A 454      -0.930  16.010 -78.764  1.00  1.440          C  
ATOM   7060  CE2 PHE A 454      -3.255  16.491 -78.868  1.00  1.440          C  
ATOM   7061  CZ  PHE A 454      -2.119  16.042 -79.462  1.00  1.440          C  
ATOM   7062  H   PHE A 454      -2.724  19.718 -76.154  1.00  1.220          H  
ATOM   7063  HA  PHE A 454      -3.989  17.461 -74.890  1.00  1.240          H  
ATOM   7064 1HB  PHE A 454      -1.026  17.967 -75.346  1.00  1.730          H  
ATOM   7065 2HB  PHE A 454      -1.700  16.451 -74.817  1.00  1.730          H  
ATOM   7066  HD1 PHE A 454       0.058  16.409 -76.921  1.00  1.730          H  
ATOM   7067  HD2 PHE A 454      -4.120  17.269 -77.089  1.00  1.730          H  
ATOM   7068  HE1 PHE A 454      -0.023  15.658 -79.262  1.00  1.730          H  
ATOM   7069  HE2 PHE A 454      -4.178  16.522 -79.442  1.00  1.730          H  
ATOM   7070  HZ  PHE A 454      -2.140  15.716 -80.505  1.00  1.730          H  
ATOM   7071  N   ALA A 455      -1.935  19.227 -72.992  1.00  1.030          N  
ATOM   7072  CA  ALA A 455      -1.564  19.454 -71.607  1.00  1.060          C  
ATOM   7073  C   ALA A 455      -2.776  19.808 -70.744  1.00  1.050          C  
ATOM   7074  O   ALA A 455      -2.885  19.301 -69.624  1.00  1.070          O  
ATOM   7075  CB  ALA A 455      -0.521  20.546 -71.533  1.00  1.470          C  
ATOM   7076  H   ALA A 455      -1.507  19.809 -73.720  1.00  1.240          H  
ATOM   7077  HA  ALA A 455      -1.132  18.533 -71.220  1.00  1.270          H  
ATOM   7078 1HB  ALA A 455      -0.217  20.702 -70.500  1.00  1.770          H  
ATOM   7079 2HB  ALA A 455       0.343  20.263 -72.133  1.00  1.770          H  
ATOM   7080 3HB  ALA A 455      -0.952  21.447 -71.937  1.00  1.770          H  
ATOM   7081  N   LEU A 456      -3.705  20.634 -71.261  1.00  1.040          N  
ATOM   7082  CA  LEU A 456      -4.904  20.974 -70.486  1.00  1.050          C  
ATOM   7083  C   LEU A 456      -5.748  19.752 -70.203  1.00  1.030          C  
ATOM   7084  O   LEU A 456      -6.250  19.585 -69.083  1.00  1.050          O  
ATOM   7085  CB  LEU A 456      -5.767  22.024 -71.204  1.00  1.470          C  
ATOM   7086  CG  LEU A 456      -5.554  23.502 -70.806  1.00  1.470          C  
ATOM   7087  CD1 LEU A 456      -4.123  23.903 -70.976  1.00  1.470          C  
ATOM   7088  CD2 LEU A 456      -6.407  24.357 -71.653  1.00  1.470          C  
ATOM   7089  H   LEU A 456      -3.536  21.062 -72.179  1.00  1.250          H  
ATOM   7090  HA  LEU A 456      -4.596  21.385 -69.536  1.00  1.260          H  
ATOM   7091 1HB  LEU A 456      -5.573  21.940 -72.273  1.00  1.760          H  
ATOM   7092 2HB  LEU A 456      -6.812  21.780 -71.035  1.00  1.760          H  
ATOM   7093  HG  LEU A 456      -5.834  23.631 -69.772  1.00  1.760          H  
ATOM   7094 1HD1 LEU A 456      -3.993  24.941 -70.688  1.00  1.760          H  
ATOM   7095 2HD1 LEU A 456      -3.503  23.286 -70.349  1.00  1.760          H  
ATOM   7096 3HD1 LEU A 456      -3.823  23.783 -72.013  1.00  1.760          H  
ATOM   7097 1HD2 LEU A 456      -6.275  25.386 -71.383  1.00  1.760          H  
ATOM   7098 2HD2 LEU A 456      -6.103  24.216 -72.666  1.00  1.760          H  
ATOM   7099 3HD2 LEU A 456      -7.450  24.078 -71.532  1.00  1.760          H  
ATOM   7100  N   LEU A 457      -5.887  18.890 -71.201  1.00  1.020          N  
ATOM   7101  CA  LEU A 457      -6.658  17.681 -71.034  1.00  1.030          C  
ATOM   7102  C   LEU A 457      -5.914  16.701 -70.122  1.00  1.050          C  
ATOM   7103  O   LEU A 457      -6.530  15.997 -69.325  1.00  1.100          O  
ATOM   7104  CB  LEU A 457      -6.972  17.126 -72.405  1.00  1.440          C  
ATOM   7105  CG  LEU A 457      -7.921  18.050 -73.250  1.00  1.440          C  
ATOM   7106  CD1 LEU A 457      -7.946  17.544 -74.585  1.00  1.440          C  
ATOM   7107  CD2 LEU A 457      -9.360  18.101 -72.690  1.00  1.440          C  
ATOM   7108  H   LEU A 457      -5.483  19.112 -72.121  1.00  1.220          H  
ATOM   7109  HA  LEU A 457      -7.585  17.940 -70.545  1.00  1.240          H  
ATOM   7110 1HB  LEU A 457      -6.033  17.016 -72.953  1.00  1.730          H  
ATOM   7111 2HB  LEU A 457      -7.436  16.148 -72.296  1.00  1.730          H  
ATOM   7112  HG  LEU A 457      -7.511  19.060 -73.274  1.00  1.730          H  
ATOM   7113 1HD1 LEU A 457      -8.563  18.195 -75.185  1.00  1.730          H  
ATOM   7114 2HD1 LEU A 457      -6.934  17.547 -74.957  1.00  1.730          H  
ATOM   7115 3HD1 LEU A 457      -8.346  16.532 -74.595  1.00  1.730          H  
ATOM   7116 1HD2 LEU A 457      -9.968  18.744 -73.330  1.00  1.730          H  
ATOM   7117 2HD2 LEU A 457      -9.784  17.099 -72.679  1.00  1.730          H  
ATOM   7118 3HD2 LEU A 457      -9.368  18.504 -71.684  1.00  1.730          H  
ATOM   7119  N   ARG A 458      -4.588  16.649 -70.188  1.00  1.050          N  
ATOM   7120  CA  ARG A 458      -3.905  15.784 -69.244  1.00  1.100          C  
ATOM   7121  C   ARG A 458      -4.213  16.220 -67.824  1.00  1.090          C  
ATOM   7122  O   ARG A 458      -4.478  15.376 -66.969  1.00  1.150          O  
ATOM   7123  CB  ARG A 458      -2.420  15.760 -69.451  1.00  1.520          C  
ATOM   7124  CG  ARG A 458      -2.001  14.975 -70.630  1.00  1.520          C  
ATOM   7125  CD  ARG A 458      -0.580  14.997 -70.804  1.00  1.520          C  
ATOM   7126  NE  ARG A 458       0.119  14.432 -69.631  1.00  1.520          N  
ATOM   7127  CZ  ARG A 458       0.322  13.111 -69.371  1.00  1.520          C  
ATOM   7128  NH1 ARG A 458      -0.116  12.175 -70.181  1.00  1.520          N  
ATOM   7129  NH2 ARG A 458       0.971  12.763 -68.275  1.00  1.520          N  
ATOM   7130  H   ARG A 458      -4.076  17.172 -70.900  1.00  1.260          H  
ATOM   7131  HA  ARG A 458      -4.272  14.768 -69.384  1.00  1.320          H  
ATOM   7132 1HB  ARG A 458      -2.059  16.777 -69.582  1.00  1.820          H  
ATOM   7133 2HB  ARG A 458      -1.943  15.351 -68.565  1.00  1.820          H  
ATOM   7134 1HG  ARG A 458      -2.324  13.946 -70.507  1.00  1.820          H  
ATOM   7135 2HG  ARG A 458      -2.453  15.382 -71.526  1.00  1.820          H  
ATOM   7136 1HD  ARG A 458      -0.356  14.412 -71.672  1.00  1.820          H  
ATOM   7137 2HD  ARG A 458      -0.233  16.020 -70.961  1.00  1.820          H  
ATOM   7138  HE  ARG A 458       0.495  15.095 -68.964  1.00  1.820          H  
ATOM   7139 1HH1 ARG A 458      -0.621  12.419 -71.026  1.00  1.820          H  
ATOM   7140 2HH1 ARG A 458       0.062  11.204 -69.959  1.00  1.820          H  
ATOM   7141 1HH2 ARG A 458       1.311  13.473 -67.639  1.00  1.820          H  
ATOM   7142 2HH2 ARG A 458       1.124  11.787 -68.064  1.00  1.820          H  
ATOM   7143  N   TYR A 459      -4.239  17.537 -67.570  1.00  1.040          N  
ATOM   7144  CA  TYR A 459      -4.589  18.011 -66.237  1.00  1.060          C  
ATOM   7145  C   TYR A 459      -6.025  17.542 -65.925  1.00  1.080          C  
ATOM   7146  O   TYR A 459      -6.298  17.047 -64.829  1.00  1.230          O  
ATOM   7147  CB  TYR A 459      -4.435  19.531 -66.123  1.00  1.480          C  
ATOM   7148  CG  TYR A 459      -2.969  20.050 -66.126  1.00  1.480          C  
ATOM   7149  CD1 TYR A 459      -2.534  20.863 -67.146  1.00  1.480          C  
ATOM   7150  CD2 TYR A 459      -2.082  19.719 -65.117  1.00  1.480          C  
ATOM   7151  CE1 TYR A 459      -1.261  21.357 -67.167  1.00  1.480          C  
ATOM   7152  CE2 TYR A 459      -0.799  20.222 -65.127  1.00  1.480          C  
ATOM   7153  CZ  TYR A 459      -0.391  21.045 -66.157  1.00  1.480          C  
ATOM   7154  OH  TYR A 459       0.885  21.555 -66.179  1.00  1.480          O  
ATOM   7155  H   TYR A 459      -3.952  18.197 -68.302  1.00  1.250          H  
ATOM   7156  HA  TYR A 459      -3.925  17.544 -65.514  1.00  1.270          H  
ATOM   7157 1HB  TYR A 459      -4.960  20.010 -66.946  1.00  1.770          H  
ATOM   7158 2HB  TYR A 459      -4.907  19.868 -65.207  1.00  1.770          H  
ATOM   7159  HD1 TYR A 459      -3.204  21.122 -67.937  1.00  1.770          H  
ATOM   7160  HD2 TYR A 459      -2.390  19.065 -64.311  1.00  1.770          H  
ATOM   7161  HE1 TYR A 459      -0.945  21.997 -67.977  1.00  1.770          H  
ATOM   7162  HE2 TYR A 459      -0.109  19.966 -64.321  1.00  1.770          H  
ATOM   7163  HH  TYR A 459       0.976  22.166 -66.917  1.00  1.770          H  
ATOM   7164  N   LEU A 460      -6.927  17.598 -66.926  1.00  0.980          N  
ATOM   7165  CA  LEU A 460      -8.311  17.117 -66.781  1.00  1.000          C  
ATOM   7166  C   LEU A 460      -8.343  15.657 -66.306  1.00  1.090          C  
ATOM   7167  O   LEU A 460      -9.256  15.247 -65.590  1.00  1.160          O  
ATOM   7168  CB  LEU A 460      -9.119  17.261 -68.094  1.00  1.390          C  
ATOM   7169  CG  LEU A 460     -10.641  16.829 -68.110  1.00  1.390          C  
ATOM   7170  CD1 LEU A 460     -11.481  17.644 -67.137  1.00  1.390          C  
ATOM   7171  CD2 LEU A 460     -11.163  17.011 -69.533  1.00  1.390          C  
ATOM   7172  H   LEU A 460      -6.651  18.062 -67.797  1.00  1.180          H  
ATOM   7173  HA  LEU A 460      -8.788  17.724 -66.049  1.00  1.200          H  
ATOM   7174 1HB  LEU A 460      -9.044  18.292 -68.432  1.00  1.670          H  
ATOM   7175 2HB  LEU A 460      -8.670  16.642 -68.827  1.00  1.670          H  
ATOM   7176  HG  LEU A 460     -10.718  15.779 -67.817  1.00  1.670          H  
ATOM   7177 1HD1 LEU A 460     -12.514  17.311 -67.179  1.00  1.670          H  
ATOM   7178 2HD1 LEU A 460     -11.115  17.507 -66.130  1.00  1.670          H  
ATOM   7179 3HD1 LEU A 460     -11.431  18.676 -67.420  1.00  1.670          H  
ATOM   7180 1HD2 LEU A 460     -12.205  16.698 -69.582  1.00  1.670          H  
ATOM   7181 2HD2 LEU A 460     -11.084  18.062 -69.821  1.00  1.670          H  
ATOM   7182 3HD2 LEU A 460     -10.571  16.403 -70.216  1.00  1.670          H  
ATOM   7183  N   ARG A 461      -7.364  14.857 -66.725  1.00  1.110          N  
ATOM   7184  CA  ARG A 461      -7.309  13.451 -66.356  1.00  1.230          C  
ATOM   7185  C   ARG A 461      -6.383  13.115 -65.159  1.00  1.300          C  
ATOM   7186  O   ARG A 461      -6.093  11.939 -64.919  1.00  1.370          O  
ATOM   7187  CB  ARG A 461      -6.899  12.637 -67.566  1.00  1.670          C  
ATOM   7188  CG  ARG A 461      -7.873  12.773 -68.733  1.00  1.670          C  
ATOM   7189  CD  ARG A 461      -7.542  11.879 -69.855  1.00  1.670          C  
ATOM   7190  NE  ARG A 461      -7.791  10.507 -69.485  1.00  1.670          N  
ATOM   7191  CZ  ARG A 461      -8.994   9.899 -69.539  1.00  1.670          C  
ATOM   7192  NH1 ARG A 461     -10.072  10.542 -69.970  1.00  1.670          N  
ATOM   7193  NH2 ARG A 461      -9.090   8.660 -69.146  1.00  1.670          N  
ATOM   7194  H   ARG A 461      -6.659  15.230 -67.375  1.00  1.330          H  
ATOM   7195  HA  ARG A 461      -8.312  13.150 -66.088  1.00  1.480          H  
ATOM   7196 1HB  ARG A 461      -5.915  12.967 -67.906  1.00  2.010          H  
ATOM   7197 2HB  ARG A 461      -6.827  11.586 -67.294  1.00  2.010          H  
ATOM   7198 1HG  ARG A 461      -8.875  12.552 -68.379  1.00  2.010          H  
ATOM   7199 2HG  ARG A 461      -7.846  13.796 -69.103  1.00  2.010          H  
ATOM   7200 1HD  ARG A 461      -8.139  12.128 -70.728  1.00  2.010          H  
ATOM   7201 2HD  ARG A 461      -6.482  11.978 -70.102  1.00  2.010          H  
ATOM   7202  HE  ARG A 461      -7.001   9.954 -69.139  1.00  2.010          H  
ATOM   7203 1HH1 ARG A 461     -10.009  11.503 -70.272  1.00  2.010          H  
ATOM   7204 2HH1 ARG A 461     -10.965  10.069 -69.998  1.00  2.010          H  
ATOM   7205 1HH2 ARG A 461      -8.237   8.171 -68.793  1.00  2.010          H  
ATOM   7206 2HH2 ARG A 461      -9.979   8.197 -69.171  1.00  2.010          H  
ATOM   7207  N   GLY A 462      -5.941  14.133 -64.405  1.00  1.310          N  
ATOM   7208  CA  GLY A 462      -5.062  13.994 -63.232  1.00  1.420          C  
ATOM   7209  C   GLY A 462      -5.892  13.812 -61.955  1.00  1.440          C  
ATOM   7210  O   GLY A 462      -6.849  13.032 -61.927  1.00  1.610          O  
ATOM   7211  H   GLY A 462      -6.209  15.083 -64.677  1.00  1.570          H  
ATOM   7212 1HA  GLY A 462      -4.396  13.142 -63.370  1.00  1.700          H  
ATOM   7213 2HA  GLY A 462      -4.438  14.886 -63.144  1.00  1.700          H  
ATOM   7214  N   CYS A 463      -5.599  14.549 -60.869  1.00  1.350          N  
ATOM   7215  CA  CYS A 463      -5.877  14.867 -59.458  1.00  1.430          C  
ATOM   7216  C   CYS A 463      -7.356  15.226 -59.436  1.00  1.390          C  
ATOM   7217  O   CYS A 463      -8.082  15.040 -58.457  1.00  1.500          O  
ATOM   7218  CB  CYS A 463      -4.999  15.998 -58.936  1.00  1.970          C  
ATOM   7219  SG  CYS A 463      -3.276  15.521 -58.802  1.00  1.970          S  
ATOM   7220  H   CYS A 463      -6.399  13.999 -60.632  1.00  1.620          H  
ATOM   7221  HA  CYS A 463      -5.712  13.998 -58.842  1.00  1.720          H  
ATOM   7222 1HB  CYS A 463      -5.068  16.865 -59.592  1.00  2.360          H  
ATOM   7223 2HB  CYS A 463      -5.341  16.302 -57.946  1.00  2.360          H  
ATOM   7224  HG  CYS A 463      -3.517  14.389 -58.130  1.00  2.360          H  
ATOM   7225  N   ARG A 464      -7.732  15.743 -60.584  1.00  1.330          N  
ATOM   7226  CA  ARG A 464      -9.030  16.180 -61.046  1.00  1.430          C  
ATOM   7227  C   ARG A 464     -10.029  15.007 -60.989  1.00  1.560          C  
ATOM   7228  O   ARG A 464     -11.188  15.177 -60.626  1.00  1.640          O  
ATOM   7229  CB  ARG A 464      -8.808  16.641 -62.455  1.00  1.960          C  
ATOM   7230  CG  ARG A 464      -9.857  17.310 -63.212  1.00  1.960          C  
ATOM   7231  CD  ARG A 464      -9.938  18.736 -62.895  1.00  1.960          C  
ATOM   7232  NE  ARG A 464     -10.562  19.422 -64.000  1.00  1.960          N  
ATOM   7233  CZ  ARG A 464      -9.846  20.040 -65.003  1.00  1.960          C  
ATOM   7234  NH1 ARG A 464      -8.526  20.091 -64.963  1.00  1.960          N  
ATOM   7235  NH2 ARG A 464     -10.454  20.602 -66.011  1.00  1.960          N  
ATOM   7236  H   ARG A 464      -6.973  15.860 -61.249  1.00  1.600          H  
ATOM   7237  HA  ARG A 464      -9.372  16.998 -60.408  1.00  1.720          H  
ATOM   7238 1HB  ARG A 464      -7.933  17.284 -62.482  1.00  2.350          H  
ATOM   7239 2HB  ARG A 464      -8.551  15.762 -63.055  1.00  2.350          H  
ATOM   7240 1HG  ARG A 464      -9.702  17.207 -64.228  1.00  2.350          H  
ATOM   7241 2HG  ARG A 464     -10.812  16.862 -62.960  1.00  2.350          H  
ATOM   7242 1HD  ARG A 464     -10.532  18.883 -62.033  1.00  2.350          H  
ATOM   7243 2HD  ARG A 464      -8.960  19.157 -62.708  1.00  2.350          H  
ATOM   7244  HE  ARG A 464     -11.576  19.400 -64.065  1.00  2.350          H  
ATOM   7245 1HH1 ARG A 464      -8.022  19.679 -64.200  1.00  2.350          H  
ATOM   7246 2HH1 ARG A 464      -8.013  20.556 -65.699  1.00  2.350          H  
ATOM   7247 1HH2 ARG A 464     -11.458  20.578 -66.070  1.00  2.350          H  
ATOM   7248 2HH2 ARG A 464      -9.918  21.048 -66.744  1.00  2.350          H  
ATOM   7249  N   ASN A 465      -9.571  13.794 -61.379  1.00  1.680          N  
ATOM   7250  CA  ASN A 465     -10.403  12.594 -61.334  1.00  1.920          C  
ATOM   7251  C   ASN A 465     -10.058  11.727 -60.119  1.00  2.030          C  
ATOM   7252  O   ASN A 465     -10.884  10.936 -59.655  1.00  2.300          O  
ATOM   7253  CB  ASN A 465     -10.319  11.794 -62.618  1.00  2.590          C  
ATOM   7254  CG  ASN A 465     -10.945  12.511 -63.794  1.00  2.590          C  
ATOM   7255  OD1 ASN A 465     -11.848  13.345 -63.647  1.00  2.590          O  
ATOM   7256  ND2 ASN A 465     -10.508  12.167 -64.969  1.00  2.590          N  
ATOM   7257  H   ASN A 465      -8.609  13.689 -61.696  1.00  2.020          H  
ATOM   7258  HA  ASN A 465     -11.441  12.905 -61.213  1.00  2.300          H  
ATOM   7259 1HB  ASN A 465      -9.267  11.603 -62.851  1.00  3.110          H  
ATOM   7260 2HB  ASN A 465     -10.809  10.830 -62.487  1.00  3.110          H  
ATOM   7261 1HD2 ASN A 465     -10.890  12.599 -65.787  1.00  3.110          H  
ATOM   7262 2HD2 ASN A 465      -9.785  11.480 -65.056  1.00  3.110          H  
ATOM   7263  N   GLN A 466      -8.865  11.918 -59.543  1.00  1.930          N  
ATOM   7264  CA  GLN A 466      -8.488  11.122 -58.369  1.00  2.040          C  
ATOM   7265  C   GLN A 466      -9.518  11.352 -57.271  1.00  1.830          C  
ATOM   7266  O   GLN A 466      -9.904  10.412 -56.583  1.00  2.080          O  
ATOM   7267  CB  GLN A 466      -7.103  11.477 -57.812  1.00  2.810          C  
ATOM   7268  CG  GLN A 466      -5.905  11.067 -58.665  1.00  2.810          C  
ATOM   7269  CD  GLN A 466      -4.578  11.499 -58.027  1.00  2.810          C  
ATOM   7270  OE1 GLN A 466      -4.543  12.480 -57.255  1.00  2.810          O  
ATOM   7271  NE2 GLN A 466      -3.507  10.777 -58.329  1.00  2.810          N  
ATOM   7272  H   GLN A 466      -8.210  12.541 -59.998  1.00  2.320          H  
ATOM   7273  HA  GLN A 466      -8.498  10.068 -58.636  1.00  2.450          H  
ATOM   7274 1HB  GLN A 466      -7.057  12.544 -57.643  1.00  3.370          H  
ATOM   7275 2HB  GLN A 466      -6.981  11.009 -56.841  1.00  3.370          H  
ATOM   7276 1HG  GLN A 466      -5.898   9.995 -58.783  1.00  3.370          H  
ATOM   7277 2HG  GLN A 466      -5.989  11.539 -59.641  1.00  3.370          H  
ATOM   7278 1HE2 GLN A 466      -2.611  11.003 -57.939  1.00  3.370          H  
ATOM   7279 2HE2 GLN A 466      -3.587   9.986 -58.942  1.00  3.370          H  
ATOM   7280  N   THR A 467     -10.024  12.592 -57.156  1.00  1.650          N  
ATOM   7281  CA  THR A 467     -11.037  12.873 -56.140  1.00  1.590          C  
ATOM   7282  C   THR A 467     -12.312  12.041 -56.399  1.00  1.900          C  
ATOM   7283  O   THR A 467     -12.909  11.483 -55.478  1.00  2.280          O  
ATOM   7284  CB  THR A 467     -11.370  14.401 -56.118  1.00  2.250          C  
ATOM   7285  OG1 THR A 467     -12.234  14.688 -55.037  1.00  2.250          O  
ATOM   7286  CG2 THR A 467     -12.064  14.874 -57.413  1.00  2.250          C  
ATOM   7287  H   THR A 467      -9.625  13.346 -57.726  1.00  1.980          H  
ATOM   7288  HA  THR A 467     -10.633  12.602 -55.173  1.00  1.910          H  
ATOM   7289  HB  THR A 467     -10.441  14.959 -56.000  1.00  2.700          H  
ATOM   7290  HG1 THR A 467     -11.710  14.852 -54.246  1.00  2.700          H  
ATOM   7291 1HG2 THR A 467     -12.257  15.937 -57.354  1.00  2.700          H  
ATOM   7292 2HG2 THR A 467     -11.414  14.675 -58.251  1.00  2.700          H  
ATOM   7293 3HG2 THR A 467     -13.007  14.380 -57.558  1.00  2.700          H  
ATOM   7294  N   PHE A 468     -12.673  11.870 -57.671  1.00  2.330          N  
ATOM   7295  CA  PHE A 468     -13.878  11.157 -58.086  1.00  2.960          C  
ATOM   7296  C   PHE A 468     -13.860   9.747 -57.565  1.00  3.070          C  
ATOM   7297  O   PHE A 468     -14.850   9.233 -57.042  1.00  3.640          O  
ATOM   7298  CB  PHE A 468     -14.026  11.119 -59.610  1.00  3.890          C  
ATOM   7299  CG  PHE A 468     -15.243  10.390 -60.072  1.00  3.890          C  
ATOM   7300  CD1 PHE A 468     -16.463  11.023 -60.106  1.00  3.890          C  
ATOM   7301  CD2 PHE A 468     -15.178   9.060 -60.461  1.00  3.890          C  
ATOM   7302  CE1 PHE A 468     -17.595  10.373 -60.509  1.00  3.890          C  
ATOM   7303  CE2 PHE A 468     -16.313   8.399 -60.867  1.00  3.890          C  
ATOM   7304  CZ  PHE A 468     -17.523   9.065 -60.888  1.00  3.890          C  
ATOM   7305  H   PHE A 468     -12.085  12.279 -58.386  1.00  2.800          H  
ATOM   7306  HA  PHE A 468     -14.741  11.664 -57.660  1.00  3.550          H  
ATOM   7307 1HB  PHE A 468     -14.053  12.130 -60.005  1.00  4.670          H  
ATOM   7308 2HB  PHE A 468     -13.177  10.625 -60.049  1.00  4.670          H  
ATOM   7309  HD1 PHE A 468     -16.520  12.043 -59.814  1.00  4.670          H  
ATOM   7310  HD2 PHE A 468     -14.222   8.537 -60.439  1.00  4.670          H  
ATOM   7311  HE1 PHE A 468     -18.548  10.894 -60.531  1.00  4.670          H  
ATOM   7312  HE2 PHE A 468     -16.268   7.347 -61.173  1.00  4.670          H  
ATOM   7313  HZ  PHE A 468     -18.423   8.542 -61.211  1.00  4.670          H  
ATOM   7314  N   HIS A 469     -12.707   9.123 -57.730  1.00  2.920          N  
ATOM   7315  CA  HIS A 469     -12.509   7.731 -57.387  1.00  3.320          C  
ATOM   7316  C   HIS A 469     -12.227   7.451 -55.898  1.00  3.150          C  
ATOM   7317  O   HIS A 469     -11.930   6.307 -55.537  1.00  3.210          O  
ATOM   7318  CB  HIS A 469     -11.350   7.174 -58.225  1.00  4.490          C  
ATOM   7319  CG  HIS A 469     -11.635   7.061 -59.720  1.00  4.490          C  
ATOM   7320  ND1 HIS A 469     -12.506   6.121 -60.244  1.00  4.490          N  
ATOM   7321  CD2 HIS A 469     -11.150   7.762 -60.783  1.00  4.490          C  
ATOM   7322  CE1 HIS A 469     -12.547   6.244 -61.565  1.00  4.490          C  
ATOM   7323  NE2 HIS A 469     -11.729   7.226 -61.926  1.00  4.490          N  
ATOM   7324  H   HIS A 469     -11.953   9.652 -58.183  1.00  3.500          H  
ATOM   7325  HA  HIS A 469     -13.409   7.181 -57.653  1.00  3.980          H  
ATOM   7326 1HB  HIS A 469     -10.491   7.835 -58.103  1.00  5.390          H  
ATOM   7327 2HB  HIS A 469     -11.066   6.193 -57.853  1.00  5.390          H  
ATOM   7328  HD1 HIS A 469     -12.846   5.311 -59.758  1.00  5.390          H  
ATOM   7329  HD2 HIS A 469     -10.442   8.588 -60.861  1.00  5.390          H  
ATOM   7330  HE1 HIS A 469     -13.181   5.584 -62.158  1.00  5.390          H  
ATOM   7331  N   LEU A 470     -12.298   8.459 -55.024  1.00  3.520          N  
ATOM   7332  CA  LEU A 470     -12.082   8.181 -53.607  1.00  3.960          C  
ATOM   7333  C   LEU A 470     -13.242   7.317 -53.056  1.00  4.050          C  
ATOM   7334  O   LEU A 470     -14.404   7.638 -53.316  1.00  4.640          O  
ATOM   7335  CB  LEU A 470     -11.974   9.506 -52.828  1.00  5.370          C  
ATOM   7336  CG  LEU A 470     -10.709  10.375 -53.106  1.00  5.370          C  
ATOM   7337  CD1 LEU A 470     -10.879  11.734 -52.472  1.00  5.370          C  
ATOM   7338  CD2 LEU A 470      -9.498   9.737 -52.517  1.00  5.370          C  
ATOM   7339  H   LEU A 470     -12.531   9.413 -55.330  1.00  4.220          H  
ATOM   7340  HA  LEU A 470     -11.151   7.650 -53.527  1.00  4.750          H  
ATOM   7341 1HB  LEU A 470     -12.838  10.112 -53.090  1.00  6.440          H  
ATOM   7342 2HB  LEU A 470     -12.017   9.297 -51.764  1.00  6.440          H  
ATOM   7343  HG  LEU A 470     -10.580  10.484 -54.172  1.00  6.440          H  
ATOM   7344 1HD1 LEU A 470     -10.000  12.344 -52.670  1.00  6.440          H  
ATOM   7345 2HD1 LEU A 470     -11.745  12.204 -52.905  1.00  6.440          H  
ATOM   7346 3HD1 LEU A 470     -11.015  11.632 -51.397  1.00  6.440          H  
ATOM   7347 1HD2 LEU A 470      -8.631  10.361 -52.710  1.00  6.440          H  
ATOM   7348 2HD2 LEU A 470      -9.663   9.658 -51.460  1.00  6.440          H  
ATOM   7349 3HD2 LEU A 470      -9.331   8.758 -52.935  1.00  6.440          H  
ATOM   7350  N   GLY A 471     -12.961   6.234 -52.286  1.00  3.950          N  
ATOM   7351  CA  GLY A 471     -11.633   5.754 -51.904  1.00  4.310          C  
ATOM   7352  C   GLY A 471     -10.980   6.651 -50.868  1.00  4.210          C  
ATOM   7353  O   GLY A 471     -11.657   7.378 -50.143  1.00  4.810          O  
ATOM   7354  H   GLY A 471     -13.745   5.670 -51.934  1.00  4.740          H  
ATOM   7355 1HA  GLY A 471     -11.743   4.754 -51.483  1.00  5.170          H  
ATOM   7356 2HA  GLY A 471     -10.997   5.640 -52.779  1.00  5.170          H  
ATOM   7357  N   ALA A 472      -9.657   6.618 -50.803  1.00  3.940          N  
ATOM   7358  CA  ALA A 472      -8.960   7.400 -49.797  1.00  4.410          C  
ATOM   7359  C   ALA A 472      -7.690   7.988 -50.376  1.00  4.770          C  
ATOM   7360  O   ALA A 472      -7.007   7.362 -51.203  1.00  5.340          O  
ATOM   7361  CB  ALA A 472      -8.632   6.539 -48.588  1.00  5.990          C  
ATOM   7362  H   ALA A 472      -9.139   6.028 -51.439  1.00  4.730          H  
ATOM   7363  HA  ALA A 472      -9.607   8.221 -49.483  1.00  5.290          H  
ATOM   7364 1HB  ALA A 472      -8.126   7.141 -47.836  1.00  7.180          H  
ATOM   7365 2HB  ALA A 472      -9.557   6.141 -48.170  1.00  7.180          H  
ATOM   7366 3HB  ALA A 472      -7.987   5.717 -48.886  1.00  7.180          H  
ATOM   7367  N   ARG A 473      -7.325   9.170 -49.869  1.00  4.830          N  
ATOM   7368  CA  ARG A 473      -6.117   9.823 -50.328  1.00  5.480          C  
ATOM   7369  C   ARG A 473      -4.918   8.949 -50.039  1.00  5.840          C  
ATOM   7370  O   ARG A 473      -3.956   8.987 -50.791  1.00  6.360          O  
ATOM   7371  CB  ARG A 473      -5.925  11.221 -49.744  1.00  7.410          C  
ATOM   7372  CG  ARG A 473      -4.654  11.975 -50.287  1.00  7.410          C  
ATOM   7373  CD  ARG A 473      -4.768  12.321 -51.733  1.00  7.410          C  
ATOM   7374  NE  ARG A 473      -3.538  12.886 -52.287  1.00  7.410          N  
ATOM   7375  CZ  ARG A 473      -3.332  13.087 -53.604  1.00  7.410          C  
ATOM   7376  NH1 ARG A 473      -4.278  12.789 -54.482  1.00  7.410          N  
ATOM   7377  NH2 ARG A 473      -2.177  13.574 -53.991  1.00  7.410          N  
ATOM   7378  H   ARG A 473      -7.922   9.629 -49.192  1.00  5.800          H  
ATOM   7379  HA  ARG A 473      -6.204   9.925 -51.403  1.00  6.580          H  
ATOM   7380 1HB  ARG A 473      -6.789  11.834 -49.991  1.00  8.890          H  
ATOM   7381 2HB  ARG A 473      -5.861  11.171 -48.658  1.00  8.890          H  
ATOM   7382 1HG  ARG A 473      -4.523  12.896 -49.735  1.00  8.890          H  
ATOM   7383 2HG  ARG A 473      -3.757  11.379 -50.177  1.00  8.890          H  
ATOM   7384 1HD  ARG A 473      -4.998  11.444 -52.309  1.00  8.890          H  
ATOM   7385 2HD  ARG A 473      -5.563  13.054 -51.853  1.00  8.890          H  
ATOM   7386  HE  ARG A 473      -2.754  13.140 -51.655  1.00  8.890          H  
ATOM   7387 1HH1 ARG A 473      -5.160  12.427 -54.165  1.00  8.890          H  
ATOM   7388 2HH1 ARG A 473      -4.134  12.911 -55.491  1.00  8.890          H  
ATOM   7389 1HH2 ARG A 473      -1.462  13.762 -53.272  1.00  8.890          H  
ATOM   7390 2HH2 ARG A 473      -1.991  13.731 -54.964  1.00  8.890          H  
ATOM   7391  N   ALA A 474      -4.969   8.158 -48.961  1.00  5.860          N  
ATOM   7392  CA  ALA A 474      -3.877   7.263 -48.605  1.00  6.510          C  
ATOM   7393  C   ALA A 474      -3.576   6.294 -49.745  1.00  6.480          C  
ATOM   7394  O   ALA A 474      -2.430   5.879 -49.918  1.00  7.200          O  
ATOM   7395  CB  ALA A 474      -4.213   6.498 -47.346  1.00  8.850          C  
ATOM   7396  H   ALA A 474      -5.776   8.197 -48.354  1.00  7.030          H  
ATOM   7397  HA  ALA A 474      -2.990   7.854 -48.428  1.00  7.810          H  
ATOM   7398 1HB  ALA A 474      -3.377   5.852 -47.071  1.00 10.620          H  
ATOM   7399 2HB  ALA A 474      -4.403   7.197 -46.560  1.00 10.620          H  
ATOM   7400 3HB  ALA A 474      -5.100   5.891 -47.514  1.00 10.620          H  
ATOM   7401  N   GLY A 475      -4.590   5.876 -50.509  1.00  5.850          N  
ATOM   7402  CA  GLY A 475      -4.342   4.969 -51.613  1.00  6.100          C  
ATOM   7403  C   GLY A 475      -3.444   5.685 -52.609  1.00  6.560          C  
ATOM   7404  O   GLY A 475      -2.406   5.163 -53.043  1.00  7.220          O  
ATOM   7405  H   GLY A 475      -5.542   6.221 -50.388  1.00  7.020          H  
ATOM   7406 1HA  GLY A 475      -3.866   4.058 -51.251  1.00  7.320          H  
ATOM   7407 2HA  GLY A 475      -5.287   4.699 -52.084  1.00  7.320          H  
ATOM   7408  N   PHE A 476      -3.851   6.907 -52.952  1.00  6.410          N  
ATOM   7409  CA  PHE A 476      -3.099   7.706 -53.917  1.00  7.170          C  
ATOM   7410  C   PHE A 476      -1.733   8.102 -53.348  1.00  7.940          C  
ATOM   7411  O   PHE A 476      -0.748   8.210 -54.085  1.00  8.730          O  
ATOM   7412  CB  PHE A 476      -3.893   8.945 -54.322  1.00  9.730          C  
ATOM   7413  CG  PHE A 476      -5.103   8.613 -55.161  1.00  9.730          C  
ATOM   7414  CD1 PHE A 476      -6.393   8.827 -54.678  1.00  9.730          C  
ATOM   7415  CD2 PHE A 476      -4.957   8.052 -56.426  1.00  9.730          C  
ATOM   7416  CE1 PHE A 476      -7.497   8.503 -55.450  1.00  9.730          C  
ATOM   7417  CE2 PHE A 476      -6.060   7.724 -57.184  1.00  9.730          C  
ATOM   7418  CZ  PHE A 476      -7.330   7.954 -56.695  1.00  9.730          C  
ATOM   7419  H   PHE A 476      -4.733   7.242 -52.539  1.00  7.690          H  
ATOM   7420  HA  PHE A 476      -2.927   7.097 -54.806  1.00  8.600          H  
ATOM   7421 1HB  PHE A 476      -4.222   9.462 -53.427  1.00 11.680          H  
ATOM   7422 2HB  PHE A 476      -3.257   9.626 -54.886  1.00 11.680          H  
ATOM   7423  HD1 PHE A 476      -6.535   9.256 -53.687  1.00 11.680          H  
ATOM   7424  HD2 PHE A 476      -3.949   7.861 -56.826  1.00 11.680          H  
ATOM   7425  HE1 PHE A 476      -8.509   8.680 -55.080  1.00 11.680          H  
ATOM   7426  HE2 PHE A 476      -5.923   7.281 -58.173  1.00 11.680          H  
ATOM   7427  HZ  PHE A 476      -8.203   7.703 -57.292  1.00 11.680          H  
ATOM   7428  N   LEU A 477      -1.662   8.320 -52.034  1.00  7.900          N  
ATOM   7429  CA  LEU A 477      -0.410   8.696 -51.411  1.00  8.670          C  
ATOM   7430  C   LEU A 477       0.592   7.583 -51.590  1.00  8.870          C  
ATOM   7431  O   LEU A 477       1.735   7.828 -51.963  1.00  9.530          O  
ATOM   7432  CB  LEU A 477      -0.531   8.902 -49.907  1.00 11.830          C  
ATOM   7433  CG  LEU A 477       0.792   9.320 -49.194  1.00 11.830          C  
ATOM   7434  CD1 LEU A 477       1.231  10.743 -49.671  1.00 11.830          C  
ATOM   7435  CD2 LEU A 477       0.628   9.233 -47.725  1.00 11.830          C  
ATOM   7436  H   LEU A 477      -2.509   8.262 -51.480  1.00  9.480          H  
ATOM   7437  HA  LEU A 477      -0.048   9.595 -51.897  1.00 10.400          H  
ATOM   7438 1HB  LEU A 477      -1.289   9.659 -49.719  1.00 14.200          H  
ATOM   7439 2HB  LEU A 477      -0.857   7.968 -49.460  1.00 14.200          H  
ATOM   7440  HG  LEU A 477       1.576   8.627 -49.466  1.00 14.200          H  
ATOM   7441 1HD1 LEU A 477       2.155  11.018 -49.173  1.00 14.200          H  
ATOM   7442 2HD1 LEU A 477       1.395  10.769 -50.742  1.00 14.200          H  
ATOM   7443 3HD1 LEU A 477       0.462  11.474 -49.411  1.00 14.200          H  
ATOM   7444 1HD2 LEU A 477       1.571   9.499 -47.254  1.00 14.200          H  
ATOM   7445 2HD2 LEU A 477      -0.113   9.898 -47.417  1.00 14.200          H  
ATOM   7446 3HD2 LEU A 477       0.351   8.220 -47.436  1.00 14.200          H  
ATOM   7447  N   LYS A 478       0.175   6.338 -51.337  1.00  8.470          N  
ATOM   7448  CA  LYS A 478       1.088   5.216 -51.478  1.00  8.870          C  
ATOM   7449  C   LYS A 478       1.620   5.159 -52.915  1.00  9.210          C  
ATOM   7450  O   LYS A 478       2.817   4.949 -53.132  1.00  9.860          O  
ATOM   7451  CB  LYS A 478       0.378   3.912 -51.105  1.00 12.260          C  
ATOM   7452  CG  LYS A 478       0.055   3.748 -49.592  1.00 12.260          C  
ATOM   7453  CD  LYS A 478      -0.745   2.452 -49.352  1.00 12.260          C  
ATOM   7454  CE  LYS A 478      -1.378   2.338 -47.929  1.00 12.260          C  
ATOM   7455  NZ  LYS A 478      -0.400   2.125 -46.815  1.00 12.260          N  
ATOM   7456  H   LYS A 478      -0.780   6.184 -50.991  1.00 10.160          H  
ATOM   7457  HA  LYS A 478       1.929   5.364 -50.804  1.00 10.640          H  
ATOM   7458 1HB  LYS A 478      -0.570   3.862 -51.645  1.00 14.710          H  
ATOM   7459 2HB  LYS A 478       0.980   3.064 -51.422  1.00 14.710          H  
ATOM   7460 1HG  LYS A 478       0.992   3.691 -49.036  1.00 14.710          H  
ATOM   7461 2HG  LYS A 478      -0.496   4.601 -49.226  1.00 14.710          H  
ATOM   7462 1HD  LYS A 478      -1.550   2.398 -50.087  1.00 14.710          H  
ATOM   7463 2HD  LYS A 478      -0.087   1.599 -49.503  1.00 14.710          H  
ATOM   7464 1HE  LYS A 478      -1.949   3.245 -47.723  1.00 14.710          H  
ATOM   7465 2HE  LYS A 478      -2.062   1.491 -47.945  1.00 14.710          H  
ATOM   7466 1HZ  LYS A 478      -0.926   2.038 -45.925  1.00 14.710          H  
ATOM   7467 2HZ  LYS A 478       0.118   1.285 -46.962  1.00 14.710          H  
ATOM   7468 3HZ  LYS A 478       0.261   2.903 -46.696  1.00 14.710          H  
ATOM   7469  N   GLU A 479       0.761   5.420 -53.919  1.00  8.940          N  
ATOM   7470  CA  GLU A 479       1.257   5.411 -55.302  1.00  9.490          C  
ATOM   7471  C   GLU A 479       2.358   6.470 -55.505  1.00 10.040          C  
ATOM   7472  O   GLU A 479       3.360   6.211 -56.175  1.00 10.700          O  
ATOM   7473  CB  GLU A 479       0.129   5.710 -56.307  1.00 13.070          C  
ATOM   7474  CG  GLU A 479      -0.939   4.635 -56.477  1.00 13.070          C  
ATOM   7475  CD  GLU A 479      -2.033   5.066 -57.458  1.00 13.070          C  
ATOM   7476  OE1 GLU A 479      -2.039   6.218 -57.842  1.00 13.070          O  
ATOM   7477  OE2 GLU A 479      -2.844   4.246 -57.818  1.00 13.070          O  
ATOM   7478  H   GLU A 479      -0.238   5.547 -53.710  1.00 10.730          H  
ATOM   7479  HA  GLU A 479       1.678   4.430 -55.514  1.00 11.390          H  
ATOM   7480 1HB  GLU A 479      -0.378   6.622 -56.009  1.00 15.680          H  
ATOM   7481 2HB  GLU A 479       0.567   5.897 -57.286  1.00 15.680          H  
ATOM   7482 1HG  GLU A 479      -0.470   3.722 -56.840  1.00 15.680          H  
ATOM   7483 2HG  GLU A 479      -1.384   4.427 -55.504  1.00 15.680          H  
ATOM   7484  N   ILE A 480       2.162   7.646 -54.896  1.00  9.900          N  
ATOM   7485  CA  ILE A 480       3.101   8.769 -54.944  1.00 10.590          C  
ATOM   7486  C   ILE A 480       4.416   8.528 -54.187  1.00 11.060          C  
ATOM   7487  O   ILE A 480       5.489   8.871 -54.688  1.00 11.770          O  
ATOM   7488  CB  ILE A 480       2.421  10.055 -54.406  1.00 14.550          C  
ATOM   7489  CG1 ILE A 480       1.299  10.484 -55.396  1.00 14.550          C  
ATOM   7490  CG2 ILE A 480       3.463  11.188 -54.173  1.00 14.550          C  
ATOM   7491  CD1 ILE A 480       0.334  11.538 -54.851  1.00 14.550          C  
ATOM   7492  H   ILE A 480       1.259   7.771 -54.422  1.00 11.880          H  
ATOM   7493  HA  ILE A 480       3.354   8.940 -55.988  1.00 12.710          H  
ATOM   7494  HB  ILE A 480       1.937   9.831 -53.462  1.00 17.460          H  
ATOM   7495 1HG1 ILE A 480       1.766  10.877 -56.296  1.00 17.460          H  
ATOM   7496 2HG1 ILE A 480       0.718   9.603 -55.669  1.00 17.460          H  
ATOM   7497 1HG2 ILE A 480       2.969  12.074 -53.783  1.00 17.460          H  
ATOM   7498 2HG2 ILE A 480       4.216  10.880 -53.453  1.00 17.460          H  
ATOM   7499 3HG2 ILE A 480       3.951  11.431 -55.118  1.00 17.460          H  
ATOM   7500 1HD1 ILE A 480      -0.410  11.762 -55.609  1.00 17.460          H  
ATOM   7501 2HD1 ILE A 480      -0.164  11.142 -53.961  1.00 17.460          H  
ATOM   7502 3HD1 ILE A 480       0.862  12.450 -54.588  1.00 17.460          H  
ATOM   7503  N   ARG A 481       4.322   8.028 -52.952  1.00 10.750          N  
ATOM   7504  CA  ARG A 481       5.488   7.803 -52.106  1.00 11.160          C  
ATOM   7505  C   ARG A 481       6.335   6.587 -52.478  1.00 11.470          C  
ATOM   7506  O   ARG A 481       7.560   6.636 -52.352  1.00 12.170          O  
ATOM   7507  CB  ARG A 481       5.077   7.652 -50.642  1.00 15.460          C  
ATOM   7508  CG  ARG A 481       4.481   8.893 -49.950  1.00 15.460          C  
ATOM   7509  CD  ARG A 481       5.426  10.039 -49.882  1.00 15.460          C  
ATOM   7510  NE  ARG A 481       4.931  11.138 -49.020  1.00 15.460          N  
ATOM   7511  CZ  ARG A 481       5.336  12.414 -49.077  1.00 15.460          C  
ATOM   7512  NH1 ARG A 481       6.232  12.824 -49.965  1.00 15.460          N  
ATOM   7513  NH2 ARG A 481       4.808  13.248 -48.214  1.00 15.460          N  
ATOM   7514  H   ARG A 481       3.395   7.804 -52.603  1.00 12.900          H  
ATOM   7515  HA  ARG A 481       6.129   8.675 -52.198  1.00 13.390          H  
ATOM   7516 1HB  ARG A 481       4.320   6.868 -50.579  1.00 18.550          H  
ATOM   7517 2HB  ARG A 481       5.933   7.322 -50.057  1.00 18.550          H  
ATOM   7518 1HG  ARG A 481       3.626   9.222 -50.534  1.00 18.550          H  
ATOM   7519 2HG  ARG A 481       4.159   8.642 -48.938  1.00 18.550          H  
ATOM   7520 1HD  ARG A 481       6.386   9.700 -49.494  1.00 18.550          H  
ATOM   7521 2HD  ARG A 481       5.553  10.437 -50.884  1.00 18.550          H  
ATOM   7522  HE  ARG A 481       4.246  10.937 -48.260  1.00 18.550          H  
ATOM   7523 1HH1 ARG A 481       6.634  12.173 -50.623  1.00 18.550          H  
ATOM   7524 2HH1 ARG A 481       6.518  13.793 -49.982  1.00 18.550          H  
ATOM   7525 1HH2 ARG A 481       4.113  12.874 -47.534  1.00 18.550          H  
ATOM   7526 2HH2 ARG A 481       5.065  14.218 -48.203  1.00 18.550          H  
ATOM   7527  N   LYS A 482       5.717   5.477 -52.875  1.00 11.220          N  
ATOM   7528  CA  LYS A 482       6.505   4.299 -53.204  1.00 11.530          C  
ATOM   7529  C   LYS A 482       7.438   4.634 -54.362  1.00 12.260          C  
ATOM   7530  O   LYS A 482       6.980   5.036 -55.431  1.00 12.730          O  
ATOM   7531  CB  LYS A 482       5.591   3.129 -53.568  1.00 16.020          C  
ATOM   7532  CG  LYS A 482       6.289   1.764 -53.659  1.00 16.020          C  
ATOM   7533  CD  LYS A 482       5.322   0.647 -54.098  1.00 16.020          C  
ATOM   7534  CE  LYS A 482       4.319   0.264 -53.006  1.00 16.020          C  
ATOM   7535  NZ  LYS A 482       3.495  -0.916 -53.403  1.00 16.020          N  
ATOM   7536  H   LYS A 482       4.698   5.445 -52.953  1.00 13.460          H  
ATOM   7537  HA  LYS A 482       7.113   4.027 -52.342  1.00 13.840          H  
ATOM   7538 1HB  LYS A 482       4.801   3.072 -52.824  1.00 19.220          H  
ATOM   7539 2HB  LYS A 482       5.113   3.336 -54.527  1.00 19.220          H  
ATOM   7540 1HG  LYS A 482       7.111   1.823 -54.364  1.00 19.220          H  
ATOM   7541 2HG  LYS A 482       6.701   1.510 -52.685  1.00 19.220          H  
ATOM   7542 1HD  LYS A 482       4.766   0.989 -54.971  1.00 19.220          H  
ATOM   7543 2HD  LYS A 482       5.891  -0.238 -54.377  1.00 19.220          H  
ATOM   7544 1HE  LYS A 482       4.857   0.029 -52.089  1.00 19.220          H  
ATOM   7545 2HE  LYS A 482       3.646   1.099 -52.819  1.00 19.220          H  
ATOM   7546 1HZ  LYS A 482       2.846  -1.140 -52.663  1.00 19.220          H  
ATOM   7547 2HZ  LYS A 482       2.981  -0.703 -54.247  1.00 19.220          H  
ATOM   7548 3HZ  LYS A 482       4.097  -1.710 -53.570  1.00 19.220          H  
ATOM   7549  N   GLU A 483       8.735   4.415 -54.174  1.00 12.470          N  
ATOM   7550  CA  GLU A 483       9.694   4.737 -55.217  1.00 13.280          C  
ATOM   7551  C   GLU A 483      10.097   3.524 -56.036  1.00 13.600          C  
ATOM   7552  O   GLU A 483      10.819   2.646 -55.557  1.00 14.280          O  
ATOM   7553  CB  GLU A 483      10.936   5.385 -54.601  1.00 18.270          C  
ATOM   7554  CG  GLU A 483      12.002   5.821 -55.609  1.00 18.270          C  
ATOM   7555  CD  GLU A 483      13.181   6.491 -54.949  1.00 18.270          C  
ATOM   7556  OE1 GLU A 483      13.187   6.592 -53.746  1.00 18.270          O  
ATOM   7557  OE2 GLU A 483      14.068   6.915 -55.650  1.00 18.270          O  
ATOM   7558  H   GLU A 483       9.054   4.072 -53.280  1.00 14.960          H  
ATOM   7559  HA  GLU A 483       9.235   5.460 -55.891  1.00 15.940          H  
ATOM   7560 1HB  GLU A 483      10.635   6.263 -54.029  1.00 21.920          H  
ATOM   7561 2HB  GLU A 483      11.401   4.687 -53.906  1.00 21.920          H  
ATOM   7562 1HG  GLU A 483      12.362   4.946 -56.154  1.00 21.920          H  
ATOM   7563 2HG  GLU A 483      11.553   6.503 -56.329  1.00 21.920          H  
ATOM   7564  N   LEU A 484       9.616   3.483 -57.269  1.00 13.240          N  
ATOM   7565  CA  LEU A 484       9.884   2.380 -58.172  1.00 13.640          C  
ATOM   7566  C   LEU A 484      10.507   2.925 -59.438  1.00 14.090          C  
ATOM   7567  O   LEU A 484       9.907   3.776 -60.101  1.00 14.340          O  
ATOM   7568  CB  LEU A 484       8.578   1.658 -58.520  1.00 18.940          C  
ATOM   7569  CG  LEU A 484       7.760   1.101 -57.327  1.00 18.940          C  
ATOM   7570  CD1 LEU A 484       6.442   0.564 -57.845  1.00 18.940          C  
ATOM   7571  CD2 LEU A 484       8.540   0.008 -56.602  1.00 18.940          C  
ATOM   7572  H   LEU A 484       9.020   4.242 -57.575  1.00 15.890          H  
ATOM   7573  HA  LEU A 484      10.597   1.697 -57.716  1.00 16.370          H  
ATOM   7574 1HB  LEU A 484       7.940   2.353 -59.066  1.00 22.720          H  
ATOM   7575 2HB  LEU A 484       8.812   0.826 -59.188  1.00 22.720          H  
ATOM   7576  HG  LEU A 484       7.544   1.910 -56.636  1.00 22.720          H  
ATOM   7577 1HD1 LEU A 484       5.851   0.189 -57.021  1.00 22.720          H  
ATOM   7578 2HD1 LEU A 484       5.897   1.364 -58.345  1.00 22.720          H  
ATOM   7579 3HD1 LEU A 484       6.628  -0.243 -58.552  1.00 22.720          H  
ATOM   7580 1HD2 LEU A 484       7.950  -0.368 -55.771  1.00 22.720          H  
ATOM   7581 2HD2 LEU A 484       8.752  -0.808 -57.291  1.00 22.720          H  
ATOM   7582 3HD2 LEU A 484       9.475   0.406 -56.214  1.00 22.720          H  
ATOM   7583  N   GLU A 485      11.675   2.401 -59.825  1.00 14.320          N  
ATOM   7584  CA  GLU A 485      12.370   2.886 -61.026  1.00 14.820          C  
ATOM   7585  C   GLU A 485      11.444   2.759 -62.230  1.00 14.650          C  
ATOM   7586  O   GLU A 485      11.358   3.653 -63.086  1.00 14.530          O  
ATOM   7587  CB  GLU A 485      13.642   2.063 -61.245  1.00 20.550          C  
ATOM   7588  CG  GLU A 485      14.698   2.248 -60.160  1.00 20.550          C  
ATOM   7589  CD  GLU A 485      14.458   1.441 -58.912  1.00 20.550          C  
ATOM   7590  OE1 GLU A 485      13.453   0.760 -58.844  1.00 20.550          O  
ATOM   7591  OE2 GLU A 485      15.272   1.503 -58.027  1.00 20.550          O  
ATOM   7592  H   GLU A 485      12.120   1.682 -59.245  1.00 17.180          H  
ATOM   7593  HA  GLU A 485      12.635   3.935 -60.886  1.00 17.780          H  
ATOM   7594 1HB  GLU A 485      13.393   1.005 -61.302  1.00 24.660          H  
ATOM   7595 2HB  GLU A 485      14.093   2.347 -62.193  1.00 24.660          H  
ATOM   7596 1HG  GLU A 485      15.672   1.988 -60.565  1.00 24.660          H  
ATOM   7597 2HG  GLU A 485      14.711   3.294 -59.887  1.00 24.660          H  
ATOM   7598  N   LYS A 486      10.685   1.663 -62.240  1.00 14.780          N  
ATOM   7599  CA  LYS A 486       9.676   1.419 -63.243  1.00 14.770          C  
ATOM   7600  C   LYS A 486       8.360   1.960 -62.646  1.00 14.850          C  
ATOM   7601  O   LYS A 486       7.805   1.294 -61.772  1.00 15.120          O  
ATOM   7602  CB  LYS A 486       9.557  -0.072 -63.549  1.00 20.680          C  
ATOM   7603  CG  LYS A 486       8.581  -0.406 -64.671  1.00 20.680          C  
ATOM   7604  CD  LYS A 486       8.556  -1.900 -64.965  1.00 20.680          C  
ATOM   7605  CE  LYS A 486       7.600  -2.222 -66.107  1.00 20.680          C  
ATOM   7606  NZ  LYS A 486       7.561  -3.683 -66.402  1.00 20.680          N  
ATOM   7607  H   LYS A 486      10.822   0.987 -61.501  1.00 17.740          H  
ATOM   7608  HA  LYS A 486       9.965   1.900 -64.154  1.00 17.720          H  
ATOM   7609 1HB  LYS A 486      10.535  -0.461 -63.826  1.00 24.820          H  
ATOM   7610 2HB  LYS A 486       9.231  -0.599 -62.656  1.00 24.820          H  
ATOM   7611 1HG  LYS A 486       7.578  -0.090 -64.379  1.00 24.820          H  
ATOM   7612 2HG  LYS A 486       8.864   0.135 -65.573  1.00 24.820          H  
ATOM   7613 1HD  LYS A 486       9.559  -2.234 -65.235  1.00 24.820          H  
ATOM   7614 2HD  LYS A 486       8.239  -2.440 -64.072  1.00 24.820          H  
ATOM   7615 1HE  LYS A 486       6.599  -1.889 -65.837  1.00 24.820          H  
ATOM   7616 2HE  LYS A 486       7.921  -1.690 -67.002  1.00 24.820          H  
ATOM   7617 1HZ  LYS A 486       6.918  -3.858 -67.162  1.00 24.820          H  
ATOM   7618 2HZ  LYS A 486       8.485  -4.000 -66.664  1.00 24.820          H  
ATOM   7619 3HZ  LYS A 486       7.254  -4.186 -65.581  1.00 24.820          H  
ATOM   7620  N   THR A 487       7.818   3.122 -63.082  1.00 14.750          N  
ATOM   7621  CA  THR A 487       8.263   4.023 -64.148  1.00 14.930          C  
ATOM   7622  C   THR A 487       8.701   5.403 -63.656  1.00 14.580          C  
ATOM   7623  O   THR A 487       8.659   6.357 -64.432  1.00 14.640          O  
ATOM   7624  CB  THR A 487       7.148   4.195 -65.190  1.00 20.830          C  
ATOM   7625  OG1 THR A 487       5.976   4.713 -64.550  1.00 20.830          O  
ATOM   7626  CG2 THR A 487       6.826   2.836 -65.806  1.00 20.830          C  
ATOM   7627  H   THR A 487       6.955   3.405 -62.640  1.00 17.700          H  
ATOM   7628  HA  THR A 487       9.109   3.625 -64.668  1.00 17.920          H  
ATOM   7629  HB  THR A 487       7.471   4.881 -65.975  1.00 25.000          H  
ATOM   7630  HG1 THR A 487       6.104   5.654 -64.377  1.00 25.000          H  
ATOM   7631 1HG2 THR A 487       6.033   2.951 -66.544  1.00 25.000          H  
ATOM   7632 2HG2 THR A 487       7.717   2.438 -66.289  1.00 25.000          H  
ATOM   7633 3HG2 THR A 487       6.497   2.149 -65.032  1.00 25.000          H  
ATOM   7634  N   ARG A 488       9.120   5.548 -62.388  1.00 14.370          N  
ATOM   7635  CA  ARG A 488       9.551   6.851 -61.886  1.00 14.390          C  
ATOM   7636  C   ARG A 488      10.640   7.507 -62.735  1.00 14.580          C  
ATOM   7637  O   ARG A 488      10.684   8.737 -62.842  1.00 14.500          O  
ATOM   7638  CB  ARG A 488      10.061   6.750 -60.452  1.00 20.140          C  
ATOM   7639  CG  ARG A 488      10.608   8.052 -59.850  1.00 20.140          C  
ATOM   7640  CD  ARG A 488       9.563   9.108 -59.716  1.00 20.140          C  
ATOM   7641  NE  ARG A 488      10.122  10.348 -59.236  1.00 20.140          N  
ATOM   7642  CZ  ARG A 488      10.726  11.278 -60.019  1.00 20.140          C  
ATOM   7643  NH1 ARG A 488      10.865  11.083 -61.330  1.00 20.140          N  
ATOM   7644  NH2 ARG A 488      11.185  12.394 -59.465  1.00 20.140          N  
ATOM   7645  H   ARG A 488       9.165   4.759 -61.734  1.00 17.240          H  
ATOM   7646  HA  ARG A 488       8.677   7.496 -61.895  1.00 17.270          H  
ATOM   7647 1HB  ARG A 488       9.274   6.370 -59.804  1.00 24.170          H  
ATOM   7648 2HB  ARG A 488      10.885   6.037 -60.426  1.00 24.170          H  
ATOM   7649 1HG  ARG A 488      10.978   7.835 -58.850  1.00 24.170          H  
ATOM   7650 2HG  ARG A 488      11.428   8.435 -60.443  1.00 24.170          H  
ATOM   7651 1HD  ARG A 488       9.079   9.307 -60.662  1.00 24.170          H  
ATOM   7652 2HD  ARG A 488       8.814   8.775 -58.998  1.00 24.170          H  
ATOM   7653  HE  ARG A 488      10.042  10.544 -58.247  1.00 24.170          H  
ATOM   7654 1HH1 ARG A 488      10.528  10.213 -61.786  1.00 24.170          H  
ATOM   7655 2HH1 ARG A 488      11.317  11.780 -61.900  1.00 24.170          H  
ATOM   7656 1HH2 ARG A 488      11.082  12.545 -58.470  1.00 24.170          H  
ATOM   7657 2HH2 ARG A 488      11.637  13.093 -60.035  1.00 24.170          H  
ATOM   7658  N   TRP A 489      11.535   6.699 -63.312  1.00 14.980          N  
ATOM   7659  CA  TRP A 489      12.639   7.198 -64.119  1.00 15.140          C  
ATOM   7660  C   TRP A 489      12.288   7.415 -65.598  1.00 14.740          C  
ATOM   7661  O   TRP A 489      13.165   7.754 -66.399  1.00 15.080          O  
ATOM   7662  CB  TRP A 489      13.824   6.239 -64.022  1.00 21.130          C  
ATOM   7663  CG  TRP A 489      14.486   6.206 -62.677  1.00 21.130          C  
ATOM   7664  CD1 TRP A 489      14.179   6.948 -61.572  1.00 21.130          C  
ATOM   7665  CD2 TRP A 489      15.607   5.386 -62.303  1.00 21.130          C  
ATOM   7666  NE1 TRP A 489      15.029   6.641 -60.550  1.00 21.130          N  
ATOM   7667  CE2 TRP A 489      15.912   5.691 -60.978  1.00 21.130          C  
ATOM   7668  CE3 TRP A 489      16.370   4.433 -62.979  1.00 21.130          C  
ATOM   7669  CZ2 TRP A 489      16.955   5.078 -60.308  1.00 21.130          C  
ATOM   7670  CZ3 TRP A 489      17.414   3.818 -62.309  1.00 21.130          C  
ATOM   7671  CH2 TRP A 489      17.700   4.133 -61.007  1.00 21.130          C  
ATOM   7672  H   TRP A 489      11.467   5.686 -63.167  1.00 17.980          H  
ATOM   7673  HA  TRP A 489      12.944   8.161 -63.716  1.00 18.170          H  
ATOM   7674 1HB  TRP A 489      13.478   5.228 -64.249  1.00 25.360          H  
ATOM   7675 2HB  TRP A 489      14.572   6.504 -64.764  1.00 25.360          H  
ATOM   7676  HD1 TRP A 489      13.384   7.681 -61.506  1.00 25.360          H  
ATOM   7677  HE1 TRP A 489      15.014   7.051 -59.625  1.00 25.360          H  
ATOM   7678  HE3 TRP A 489      16.149   4.181 -64.014  1.00 25.360          H  
ATOM   7679  HZ2 TRP A 489      17.194   5.314 -59.270  1.00 25.360          H  
ATOM   7680  HZ3 TRP A 489      18.004   3.076 -62.844  1.00 25.360          H  
ATOM   7681  HH2 TRP A 489      18.526   3.630 -60.509  1.00 25.360          H  
ATOM   7682  N   GLY A 490      11.030   7.189 -65.977  1.00 14.180          N  
ATOM   7683  CA  GLY A 490      10.597   7.357 -67.357  1.00 13.920          C  
ATOM   7684  C   GLY A 490      10.098   8.777 -67.582  1.00 13.430          C  
ATOM   7685  O   GLY A 490      10.474   9.705 -66.857  1.00 13.300          O  
ATOM   7686  H   GLY A 490      10.328   6.920 -65.285  1.00 17.020          H  
ATOM   7687 1HA  GLY A 490      11.415   7.137 -68.042  1.00 16.700          H  
ATOM   7688 2HA  GLY A 490       9.796   6.652 -67.581  1.00 16.700          H  
ATOM   7689  N   LYS A 491       9.297   8.962 -68.624  1.00 13.320          N  
ATOM   7690  CA  LYS A 491       8.787  10.291 -68.963  1.00 13.030          C  
ATOM   7691  C   LYS A 491       7.284  10.268 -69.205  1.00 12.690          C  
ATOM   7692  O   LYS A 491       6.741   9.291 -69.698  1.00 12.580          O  
ATOM   7693  CB  LYS A 491       9.521  10.849 -70.190  1.00 18.360          C  
ATOM   7694  CG  LYS A 491      11.052  11.009 -70.007  1.00 18.360          C  
ATOM   7695  CD  LYS A 491      11.414  12.161 -69.043  1.00 18.360          C  
ATOM   7696  CE  LYS A 491      12.924  12.329 -68.887  1.00 18.360          C  
ATOM   7697  NZ  LYS A 491      13.530  11.250 -68.025  1.00 18.360          N  
ATOM   7698  H   LYS A 491       9.055   8.138 -69.195  1.00 15.980          H  
ATOM   7699  HA  LYS A 491       8.957  10.953 -68.116  1.00 15.640          H  
ATOM   7700 1HB  LYS A 491       9.360  10.185 -71.035  1.00 22.030          H  
ATOM   7701 2HB  LYS A 491       9.105  11.819 -70.454  1.00 22.030          H  
ATOM   7702 1HG  LYS A 491      11.475  10.079 -69.642  1.00 22.030          H  
ATOM   7703 2HG  LYS A 491      11.497  11.217 -70.978  1.00 22.030          H  
ATOM   7704 1HD  LYS A 491      10.988  13.094 -69.407  1.00 22.030          H  
ATOM   7705 2HD  LYS A 491      11.009  11.959 -68.055  1.00 22.030          H  
ATOM   7706 1HE  LYS A 491      13.388  12.296 -69.870  1.00 22.030          H  
ATOM   7707 2HE  LYS A 491      13.128  13.298 -68.433  1.00 22.030          H  
ATOM   7708 1HZ  LYS A 491      14.525  11.399 -67.946  1.00 22.030          H  
ATOM   7709 2HZ  LYS A 491      13.114  11.278 -67.097  1.00 22.030          H  
ATOM   7710 3HZ  LYS A 491      13.363  10.341 -68.433  1.00 22.030          H  
ATOM   7711  N   ALA A 492       6.603  11.392 -68.963  1.00 12.730          N  
ATOM   7712  CA  ALA A 492       5.157  11.468 -69.227  1.00 12.650          C  
ATOM   7713  C   ALA A 492       4.836  11.154 -70.675  1.00 12.330          C  
ATOM   7714  O   ALA A 492       3.809  10.550 -70.986  1.00 12.250          O  
ATOM   7715  CB  ALA A 492       4.630  12.856 -68.913  1.00 17.740          C  
ATOM   7716  H   ALA A 492       7.083  12.184 -68.557  1.00 15.280          H  
ATOM   7717  HA  ALA A 492       4.657  10.732 -68.597  1.00 15.180          H  
ATOM   7718 1HB  ALA A 492       3.567  12.883 -69.102  1.00 21.290          H  
ATOM   7719 2HB  ALA A 492       4.821  13.095 -67.869  1.00 21.290          H  
ATOM   7720 3HB  ALA A 492       5.123  13.585 -69.550  1.00 21.290          H  
ATOM   7721  N   LYS A 493       5.734  11.547 -71.572  1.00 12.320          N  
ATOM   7722  CA  LYS A 493       5.559  11.357 -72.998  1.00 12.020          C  
ATOM   7723  C   LYS A 493       5.374   9.879 -73.358  1.00 11.190          C  
ATOM   7724  O   LYS A 493       4.589   9.530 -74.250  1.00 10.990          O  
ATOM   7725  CB  LYS A 493       6.764  11.946 -73.731  1.00 16.950          C  
ATOM   7726  CG  LYS A 493       6.844  13.492 -73.663  1.00 16.950          C  
ATOM   7727  CD  LYS A 493       8.014  14.037 -74.507  1.00 16.950          C  
ATOM   7728  CE  LYS A 493       8.101  15.595 -74.482  1.00 16.950          C  
ATOM   7729  NZ  LYS A 493       8.682  16.132 -73.188  1.00 16.950          N  
ATOM   7730  H   LYS A 493       6.553  12.039 -71.253  1.00 14.780          H  
ATOM   7731  HA  LYS A 493       4.689  11.899 -73.318  1.00 14.420          H  
ATOM   7732 1HB  LYS A 493       7.683  11.536 -73.306  1.00 20.340          H  
ATOM   7733 2HB  LYS A 493       6.729  11.652 -74.780  1.00 20.340          H  
ATOM   7734 1HG  LYS A 493       5.907  13.915 -74.035  1.00 20.340          H  
ATOM   7735 2HG  LYS A 493       6.968  13.799 -72.629  1.00 20.340          H  
ATOM   7736 1HD  LYS A 493       8.952  13.625 -74.134  1.00 20.340          H  
ATOM   7737 2HD  LYS A 493       7.887  13.715 -75.541  1.00 20.340          H  
ATOM   7738 1HE  LYS A 493       8.724  15.930 -75.309  1.00 20.340          H  
ATOM   7739 2HE  LYS A 493       7.096  16.006 -74.611  1.00 20.340          H  
ATOM   7740 1HZ  LYS A 493       8.719  17.179 -73.215  1.00 20.340          H  
ATOM   7741 2HZ  LYS A 493       8.116  15.855 -72.410  1.00 20.340          H  
ATOM   7742 3HZ  LYS A 493       9.617  15.785 -73.062  1.00 20.340          H  
ATOM   7743  N   GLU A 494       6.075   9.002 -72.634  1.00 10.890          N  
ATOM   7744  CA  GLU A 494       6.076   7.568 -72.865  1.00 10.300          C  
ATOM   7745  C   GLU A 494       4.754   6.904 -72.519  1.00  9.570          C  
ATOM   7746  O   GLU A 494       4.516   5.752 -72.887  1.00  9.220          O  
ATOM   7747  CB  GLU A 494       7.174   6.920 -72.015  1.00 14.660          C  
ATOM   7748  CG  GLU A 494       8.603   7.280 -72.407  1.00 14.660          C  
ATOM   7749  CD  GLU A 494       9.625   6.751 -71.420  1.00 14.660          C  
ATOM   7750  OE1 GLU A 494       9.277   6.569 -70.263  1.00 14.660          O  
ATOM   7751  OE2 GLU A 494      10.747   6.540 -71.807  1.00 14.660          O  
ATOM   7752  H   GLU A 494       6.646   9.320 -71.848  1.00 13.070          H  
ATOM   7753  HA  GLU A 494       6.280   7.393 -73.920  1.00 12.360          H  
ATOM   7754 1HB  GLU A 494       7.029   7.190 -70.975  1.00 17.590          H  
ATOM   7755 2HB  GLU A 494       7.080   5.838 -72.077  1.00 17.590          H  
ATOM   7756 1HG  GLU A 494       8.811   6.864 -73.390  1.00 17.590          H  
ATOM   7757 2HG  GLU A 494       8.689   8.362 -72.477  1.00 17.590          H  
ATOM   7758  N   ALA A 495       3.959   7.556 -71.669  1.00  9.570          N  
ATOM   7759  CA  ALA A 495       2.726   6.965 -71.191  1.00  9.200          C  
ATOM   7760  C   ALA A 495       1.665   6.794 -72.267  1.00  8.840          C  
ATOM   7761  O   ALA A 495       0.933   5.807 -72.268  1.00  8.800          O  
ATOM   7762  CB  ALA A 495       2.155   7.830 -70.080  1.00 13.030          C  
ATOM   7763  H   ALA A 495       4.167   8.522 -71.406  1.00 11.480          H  
ATOM   7764  HA  ALA A 495       2.964   5.981 -70.792  1.00 11.040          H  
ATOM   7765 1HB  ALA A 495       1.250   7.367 -69.690  1.00 15.630          H  
ATOM   7766 2HB  ALA A 495       2.891   7.932 -69.283  1.00 15.630          H  
ATOM   7767 3HB  ALA A 495       1.917   8.817 -70.479  1.00 15.630          H  
ATOM   7768  N   GLU A 496       1.538   7.790 -73.145  1.00  8.900          N  
ATOM   7769  CA  GLU A 496       0.465   7.789 -74.141  1.00  8.770          C  
ATOM   7770  C   GLU A 496       0.900   8.040 -75.593  1.00  8.290          C  
ATOM   7771  O   GLU A 496       0.153   7.739 -76.528  1.00  8.260          O  
ATOM   7772  CB  GLU A 496      -0.579   8.837 -73.729  1.00 12.330          C  
ATOM   7773  CG  GLU A 496      -1.227   8.589 -72.336  1.00 12.330          C  
ATOM   7774  CD  GLU A 496      -2.161   9.676 -71.887  1.00 12.330          C  
ATOM   7775  OE1 GLU A 496      -2.344  10.612 -72.610  1.00 12.330          O  
ATOM   7776  OE2 GLU A 496      -2.645   9.594 -70.787  1.00 12.330          O  
ATOM   7777  H   GLU A 496       2.186   8.564 -73.096  1.00 10.680          H  
ATOM   7778  HA  GLU A 496      -0.005   6.812 -74.114  1.00 10.520          H  
ATOM   7779 1HB  GLU A 496      -0.138   9.816 -73.733  1.00 14.800          H  
ATOM   7780 2HB  GLU A 496      -1.377   8.845 -74.460  1.00 14.800          H  
ATOM   7781 1HG  GLU A 496      -1.767   7.654 -72.357  1.00 14.800          H  
ATOM   7782 2HG  GLU A 496      -0.447   8.502 -71.589  1.00 14.800          H  
ATOM   7783  N   HIS A 497       2.045   8.709 -75.793  1.00  8.240          N  
ATOM   7784  CA  HIS A 497       2.547   9.209 -77.082  1.00  8.080          C  
ATOM   7785  C   HIS A 497       1.699  10.339 -77.719  1.00  7.110          C  
ATOM   7786  O   HIS A 497       2.030  10.853 -78.787  1.00  7.050          O  
ATOM   7787  CB  HIS A 497       2.708   8.047 -78.070  1.00 11.380          C  
ATOM   7788  CG  HIS A 497       3.570   6.949 -77.514  1.00 11.380          C  
ATOM   7789  ND1 HIS A 497       4.927   7.101 -77.288  1.00 11.380          N  
ATOM   7790  CD2 HIS A 497       3.262   5.693 -77.116  1.00 11.380          C  
ATOM   7791  CE1 HIS A 497       5.412   5.983 -76.784  1.00 11.380          C  
ATOM   7792  NE2 HIS A 497       4.424   5.112 -76.672  1.00 11.380          N  
ATOM   7793  H   HIS A 497       2.690   8.872 -75.015  1.00  9.890          H  
ATOM   7794  HA  HIS A 497       3.544   9.620 -76.920  1.00  9.700          H  
ATOM   7795 1HB  HIS A 497       1.744   7.639 -78.356  1.00 13.650          H  
ATOM   7796 2HB  HIS A 497       3.183   8.414 -78.976  1.00 13.650          H  
ATOM   7797  HD2 HIS A 497       2.273   5.235 -77.141  1.00 13.650          H  
ATOM   7798  HE1 HIS A 497       6.451   5.808 -76.502  1.00 13.650          H  
ATOM   7799  HE2 HIS A 497       4.502   4.171 -76.311  1.00 13.650          H  
ATOM   7800  N   VAL A 498       0.672  10.795 -76.997  1.00  6.600          N  
ATOM   7801  CA  VAL A 498      -0.106  11.984 -77.323  1.00  5.840          C  
ATOM   7802  C   VAL A 498      -0.118  12.733 -75.999  1.00  5.180          C  
ATOM   7803  O   VAL A 498      -1.061  12.612 -75.233  1.00  5.330          O  
ATOM   7804  CB  VAL A 498      -1.565  11.617 -77.683  1.00  8.480          C  
ATOM   7805  CG1 VAL A 498      -2.321  12.828 -78.137  1.00  8.480          C  
ATOM   7806  CG2 VAL A 498      -1.598  10.536 -78.728  1.00  8.480          C  
ATOM   7807  H   VAL A 498       0.427  10.277 -76.168  1.00  7.920          H  
ATOM   7808  HA  VAL A 498       0.373  12.573 -78.100  1.00  7.010          H  
ATOM   7809  HB  VAL A 498      -2.053  11.275 -76.802  1.00 10.180          H  
ATOM   7810 1HG1 VAL A 498      -3.340  12.548 -78.350  1.00 10.180          H  
ATOM   7811 2HG1 VAL A 498      -2.315  13.586 -77.358  1.00 10.180          H  
ATOM   7812 3HG1 VAL A 498      -1.858  13.218 -79.034  1.00 10.180          H  
ATOM   7813 1HG2 VAL A 498      -2.634  10.281 -78.952  1.00 10.180          H  
ATOM   7814 2HG2 VAL A 498      -1.101  10.896 -79.621  1.00 10.180          H  
ATOM   7815 3HG2 VAL A 498      -1.085   9.648 -78.360  1.00 10.180          H  
ATOM   7816  N   VAL A 499       0.955  13.475 -75.715  1.00  4.810          N  
ATOM   7817  CA  VAL A 499       1.085  14.017 -74.363  1.00  4.480          C  
ATOM   7818  C   VAL A 499       1.253  15.527 -74.220  1.00  4.130          C  
ATOM   7819  O   VAL A 499       0.433  16.162 -73.565  1.00  4.410          O  
ATOM   7820  CB  VAL A 499       2.251  13.263 -73.669  1.00  6.400          C  
ATOM   7821  CG1 VAL A 499       2.536  13.778 -72.305  1.00  6.400          C  
ATOM   7822  CG2 VAL A 499       1.856  11.806 -73.526  1.00  6.400          C  
ATOM   7823  H   VAL A 499       1.677  13.591 -76.409  1.00  5.770          H  
ATOM   7824  HA  VAL A 499       0.179  13.752 -73.828  1.00  5.380          H  
ATOM   7825  HB  VAL A 499       3.152  13.373 -74.265  1.00  7.680          H  
ATOM   7826 1HG1 VAL A 499       3.344  13.224 -71.861  1.00  7.680          H  
ATOM   7827 2HG1 VAL A 499       2.792  14.783 -72.346  1.00  7.680          H  
ATOM   7828 3HG1 VAL A 499       1.695  13.664 -71.719  1.00  7.680          H  
ATOM   7829 1HG2 VAL A 499       2.622  11.243 -73.044  1.00  7.680          H  
ATOM   7830 2HG2 VAL A 499       0.951  11.744 -72.923  1.00  7.680          H  
ATOM   7831 3HG2 VAL A 499       1.677  11.373 -74.485  1.00  7.680          H  
ATOM   7832  N   LEU A 500       2.330  16.098 -74.743  1.00  4.000          N  
ATOM   7833  CA  LEU A 500       2.567  17.524 -74.554  1.00  4.030          C  
ATOM   7834  C   LEU A 500       3.658  18.035 -75.467  1.00  4.050          C  
ATOM   7835  O   LEU A 500       4.383  17.255 -76.086  1.00  4.250          O  
ATOM   7836  CB  LEU A 500       2.932  17.848 -73.084  1.00  5.630          C  
ATOM   7837  CG  LEU A 500       4.202  17.158 -72.447  1.00  5.630          C  
ATOM   7838  CD1 LEU A 500       5.482  17.995 -72.697  1.00  5.630          C  
ATOM   7839  CD2 LEU A 500       3.954  16.979 -70.933  1.00  5.630          C  
ATOM   7840  H   LEU A 500       2.991  15.548 -75.271  1.00  4.800          H  
ATOM   7841  HA  LEU A 500       1.647  18.060 -74.797  1.00  4.840          H  
ATOM   7842 1HB  LEU A 500       3.093  18.912 -73.019  1.00  6.760          H  
ATOM   7843 2HB  LEU A 500       2.079  17.616 -72.453  1.00  6.760          H  
ATOM   7844  HG  LEU A 500       4.365  16.192 -72.912  1.00  6.760          H  
ATOM   7845 1HD1 LEU A 500       6.328  17.498 -72.241  1.00  6.760          H  
ATOM   7846 2HD1 LEU A 500       5.687  18.105 -73.746  1.00  6.760          H  
ATOM   7847 3HD1 LEU A 500       5.381  18.975 -72.261  1.00  6.760          H  
ATOM   7848 1HD2 LEU A 500       4.816  16.489 -70.481  1.00  6.760          H  
ATOM   7849 2HD2 LEU A 500       3.807  17.943 -70.469  1.00  6.760          H  
ATOM   7850 3HD2 LEU A 500       3.068  16.374 -70.759  1.00  6.760          H  
ATOM   7851  N   THR A 501       3.786  19.348 -75.515  1.00  4.210          N  
ATOM   7852  CA  THR A 501       4.887  20.028 -76.176  1.00  4.460          C  
ATOM   7853  C   THR A 501       5.552  20.866 -75.095  1.00  4.290          C  
ATOM   7854  O   THR A 501       4.892  21.643 -74.401  1.00  4.190          O  
ATOM   7855  CB  THR A 501       4.402  20.885 -77.360  1.00  6.140          C  
ATOM   7856  OG1 THR A 501       3.779  20.036 -78.330  1.00  6.140          O  
ATOM   7857  CG2 THR A 501       5.542  21.633 -78.011  1.00  6.140          C  
ATOM   7858  H   THR A 501       3.127  19.915 -74.999  1.00  5.050          H  
ATOM   7859  HA  THR A 501       5.607  19.295 -76.540  1.00  5.350          H  
ATOM   7860  HB  THR A 501       3.684  21.595 -77.001  1.00  7.370          H  
ATOM   7861  HG1 THR A 501       3.076  19.538 -77.909  1.00  7.370          H  
ATOM   7862 1HG2 THR A 501       5.158  22.228 -78.839  1.00  7.370          H  
ATOM   7863 2HG2 THR A 501       6.007  22.281 -77.296  1.00  7.370          H  
ATOM   7864 3HG2 THR A 501       6.272  20.918 -78.384  1.00  7.370          H  
ATOM   7865  N   ASP A 502       6.867  20.768 -74.947  1.00  4.570          N  
ATOM   7866  CA  ASP A 502       7.525  21.477 -73.846  1.00  4.620          C  
ATOM   7867  C   ASP A 502       7.224  22.980 -73.867  1.00  4.340          C  
ATOM   7868  O   ASP A 502       7.051  23.611 -72.817  1.00  4.310          O  
ATOM   7869  CB  ASP A 502       9.029  21.258 -73.935  1.00  6.450          C  
ATOM   7870  CG  ASP A 502       9.444  19.796 -73.649  1.00  6.450          C  
ATOM   7871  OD1 ASP A 502       8.646  19.015 -73.157  1.00  6.450          O  
ATOM   7872  OD2 ASP A 502      10.547  19.464 -73.958  1.00  6.450          O  
ATOM   7873  H   ASP A 502       7.400  20.141 -75.539  1.00  5.480          H  
ATOM   7874  HA  ASP A 502       7.160  21.065 -72.904  1.00  5.540          H  
ATOM   7875 1HB  ASP A 502       9.383  21.539 -74.926  1.00  7.740          H  
ATOM   7876 2HB  ASP A 502       9.530  21.910 -73.217  1.00  7.740          H  
ATOM   7877  N   LYS A 503       7.148  23.536 -75.074  1.00  4.390          N  
ATOM   7878  CA  LYS A 503       6.854  24.942 -75.298  1.00  4.430          C  
ATOM   7879  C   LYS A 503       5.463  25.350 -74.821  1.00  3.800          C  
ATOM   7880  O   LYS A 503       5.256  26.494 -74.403  1.00  3.930          O  
ATOM   7881  CB  LYS A 503       6.978  25.279 -76.782  1.00  6.190          C  
ATOM   7882  CG  LYS A 503       8.397  25.251 -77.322  1.00  6.190          C  
ATOM   7883  CD  LYS A 503       8.422  25.566 -78.813  1.00  6.190          C  
ATOM   7884  CE  LYS A 503       9.842  25.529 -79.369  1.00  6.190          C  
ATOM   7885  NZ  LYS A 503       9.871  25.786 -80.837  1.00  6.190          N  
ATOM   7886  H   LYS A 503       7.317  22.944 -75.874  1.00  5.270          H  
ATOM   7887  HA  LYS A 503       7.581  25.533 -74.739  1.00  5.320          H  
ATOM   7888 1HB  LYS A 503       6.374  24.592 -77.363  1.00  7.420          H  
ATOM   7889 2HB  LYS A 503       6.577  26.278 -76.954  1.00  7.420          H  
ATOM   7890 1HG  LYS A 503       8.999  25.989 -76.790  1.00  7.420          H  
ATOM   7891 2HG  LYS A 503       8.830  24.267 -77.154  1.00  7.420          H  
ATOM   7892 1HD  LYS A 503       7.810  24.838 -79.351  1.00  7.420          H  
ATOM   7893 2HD  LYS A 503       8.004  26.559 -78.978  1.00  7.420          H  
ATOM   7894 1HE  LYS A 503      10.440  26.287 -78.866  1.00  7.420          H  
ATOM   7895 2HE  LYS A 503      10.276  24.549 -79.174  1.00  7.420          H  
ATOM   7896 1HZ  LYS A 503      10.826  25.753 -81.165  1.00  7.420          H  
ATOM   7897 2HZ  LYS A 503       9.327  25.081 -81.314  1.00  7.420          H  
ATOM   7898 3HZ  LYS A 503       9.481  26.698 -81.030  1.00  7.420          H  
ATOM   7899  N   THR A 504       4.481  24.448 -74.925  1.00  3.480          N  
ATOM   7900  CA  THR A 504       3.131  24.832 -74.592  1.00  3.270          C  
ATOM   7901  C   THR A 504       2.889  24.615 -73.118  1.00  2.400          C  
ATOM   7902  O   THR A 504       2.040  25.285 -72.524  1.00  2.910          O  
ATOM   7903  CB  THR A 504       2.137  24.033 -75.419  1.00  4.660          C  
ATOM   7904  OG1 THR A 504       2.250  22.644 -75.083  1.00  4.660          O  
ATOM   7905  CG2 THR A 504       2.442  24.218 -76.918  1.00  4.660          C  
ATOM   7906  H   THR A 504       4.649  23.484 -75.205  1.00  4.180          H  
ATOM   7907  HA  THR A 504       2.999  25.889 -74.818  1.00  3.920          H  
ATOM   7908  HB  THR A 504       1.157  24.379 -75.207  1.00  5.590          H  
ATOM   7909  HG1 THR A 504       1.744  22.470 -74.273  1.00  5.590          H  
ATOM   7910 1HG2 THR A 504       1.731  23.648 -77.512  1.00  5.590          H  
ATOM   7911 2HG2 THR A 504       2.360  25.275 -77.171  1.00  5.590          H  
ATOM   7912 3HG2 THR A 504       3.445  23.880 -77.139  1.00  5.590          H  
ATOM   7913  N   VAL A 505       3.674  23.725 -72.512  1.00  1.670          N  
ATOM   7914  CA  VAL A 505       3.598  23.532 -71.077  1.00  1.700          C  
ATOM   7915  C   VAL A 505       4.140  24.803 -70.443  1.00  1.660          C  
ATOM   7916  O   VAL A 505       3.628  25.266 -69.420  1.00  2.050          O  
ATOM   7917  CB  VAL A 505       4.329  22.276 -70.601  1.00  2.370          C  
ATOM   7918  CG1 VAL A 505       4.358  22.234 -69.068  1.00  2.370          C  
ATOM   7919  CG2 VAL A 505       3.591  21.066 -71.136  1.00  2.370          C  
ATOM   7920  H   VAL A 505       4.298  23.151 -73.093  1.00  2.000          H  
ATOM   7921  HA  VAL A 505       2.555  23.422 -70.792  1.00  2.040          H  
ATOM   7922  HB  VAL A 505       5.361  22.285 -70.971  1.00  2.840          H  
ATOM   7923 1HG1 VAL A 505       4.872  21.332 -68.740  1.00  2.840          H  
ATOM   7924 2HG1 VAL A 505       4.877  23.099 -68.682  1.00  2.840          H  
ATOM   7925 3HG1 VAL A 505       3.336  22.230 -68.685  1.00  2.840          H  
ATOM   7926 1HG2 VAL A 505       4.096  20.179 -70.805  1.00  2.840          H  
ATOM   7927 2HG2 VAL A 505       2.568  21.065 -70.765  1.00  2.840          H  
ATOM   7928 3HG2 VAL A 505       3.581  21.104 -72.222  1.00  2.840          H  
ATOM   7929  N   ALA A 506       5.236  25.325 -71.012  1.00  1.530          N  
ATOM   7930  CA  ALA A 506       5.795  26.572 -70.535  1.00  1.510          C  
ATOM   7931  C   ALA A 506       4.764  27.696 -70.663  1.00  1.270          C  
ATOM   7932  O   ALA A 506       4.664  28.536 -69.762  1.00  1.460          O  
ATOM   7933  CB  ALA A 506       7.044  26.915 -71.313  1.00  2.120          C  
ATOM   7934  H   ALA A 506       5.676  24.834 -71.796  1.00  1.840          H  
ATOM   7935  HA  ALA A 506       6.043  26.456 -69.487  1.00  1.810          H  
ATOM   7936 1HB  ALA A 506       7.466  27.842 -70.935  1.00  2.550          H  
ATOM   7937 2HB  ALA A 506       7.769  26.111 -71.207  1.00  2.550          H  
ATOM   7938 3HB  ALA A 506       6.793  27.033 -72.366  1.00  2.550          H  
ATOM   7939  N   ALA A 507       3.979  27.714 -71.763  1.00  1.160          N  
ATOM   7940  CA  ALA A 507       2.926  28.718 -71.914  1.00  1.120          C  
ATOM   7941  C   ALA A 507       1.905  28.597 -70.785  1.00  0.980          C  
ATOM   7942  O   ALA A 507       1.460  29.611 -70.249  1.00  1.000          O  
ATOM   7943  CB  ALA A 507       2.224  28.585 -73.246  1.00  1.580          C  
ATOM   7944  H   ALA A 507       4.171  27.060 -72.527  1.00  1.390          H  
ATOM   7945  HA  ALA A 507       3.392  29.701 -71.858  1.00  1.340          H  
ATOM   7946 1HB  ALA A 507       1.474  29.361 -73.336  1.00  1.900          H  
ATOM   7947 2HB  ALA A 507       2.953  28.691 -74.055  1.00  1.900          H  
ATOM   7948 3HB  ALA A 507       1.748  27.619 -73.319  1.00  1.900          H  
ATOM   7949  N   ILE A 508       1.563  27.362 -70.401  1.00  1.020          N  
ATOM   7950  CA  ILE A 508       0.626  27.140 -69.303  1.00  1.040          C  
ATOM   7951  C   ILE A 508       1.181  27.697 -68.022  1.00  0.990          C  
ATOM   7952  O   ILE A 508       0.450  28.325 -67.247  1.00  1.000          O  
ATOM   7953  CB  ILE A 508       0.276  25.658 -69.124  1.00  1.450          C  
ATOM   7954  CG1 ILE A 508      -0.533  25.233 -70.329  1.00  1.450          C  
ATOM   7955  CG2 ILE A 508      -0.470  25.431 -67.779  1.00  1.450          C  
ATOM   7956  CD1 ILE A 508      -0.715  23.790 -70.504  1.00  1.450          C  
ATOM   7957  H   ILE A 508       1.925  26.569 -70.945  1.00  1.220          H  
ATOM   7958  HA  ILE A 508      -0.293  27.672 -69.525  1.00  1.250          H  
ATOM   7959  HB  ILE A 508       1.187  25.071 -69.126  1.00  1.740          H  
ATOM   7960 1HG1 ILE A 508      -1.516  25.686 -70.259  1.00  1.740          H  
ATOM   7961 2HG1 ILE A 508      -0.040  25.610 -71.214  1.00  1.740          H  
ATOM   7962 1HG2 ILE A 508      -0.701  24.389 -67.663  1.00  1.740          H  
ATOM   7963 2HG2 ILE A 508       0.149  25.733 -66.938  1.00  1.740          H  
ATOM   7964 3HG2 ILE A 508      -1.389  26.014 -67.767  1.00  1.740          H  
ATOM   7965 1HD1 ILE A 508      -1.297  23.630 -71.413  1.00  1.740          H  
ATOM   7966 2HD1 ILE A 508       0.249  23.310 -70.607  1.00  1.740          H  
ATOM   7967 3HD1 ILE A 508      -1.237  23.373 -69.668  1.00  1.740          H  
ATOM   7968  N   ARG A 509       2.458  27.421 -67.752  1.00  1.030          N  
ATOM   7969  CA  ARG A 509       3.038  27.965 -66.547  1.00  1.080          C  
ATOM   7970  C   ARG A 509       2.959  29.484 -66.602  1.00  0.980          C  
ATOM   7971  O   ARG A 509       2.563  30.100 -65.622  1.00  1.010          O  
ATOM   7972  CB  ARG A 509       4.488  27.548 -66.360  1.00  1.490          C  
ATOM   7973  CG  ARG A 509       4.705  26.081 -66.012  1.00  1.490          C  
ATOM   7974  CD  ARG A 509       6.095  25.832 -65.506  1.00  1.490          C  
ATOM   7975  NE  ARG A 509       7.135  26.112 -66.505  1.00  1.490          N  
ATOM   7976  CZ  ARG A 509       7.617  25.233 -67.418  1.00  1.490          C  
ATOM   7977  NH1 ARG A 509       7.157  24.002 -67.481  1.00  1.490          N  
ATOM   7978  NH2 ARG A 509       8.566  25.621 -68.257  1.00  1.490          N  
ATOM   7979  H   ARG A 509       2.993  26.826 -68.394  1.00  1.240          H  
ATOM   7980  HA  ARG A 509       2.464  27.615 -65.691  1.00  1.300          H  
ATOM   7981 1HB  ARG A 509       5.038  27.751 -67.276  1.00  1.790          H  
ATOM   7982 2HB  ARG A 509       4.935  28.154 -65.569  1.00  1.790          H  
ATOM   7983 1HG  ARG A 509       3.995  25.786 -65.241  1.00  1.790          H  
ATOM   7984 2HG  ARG A 509       4.544  25.476 -66.905  1.00  1.790          H  
ATOM   7985 1HD  ARG A 509       6.274  26.483 -64.647  1.00  1.790          H  
ATOM   7986 2HD  ARG A 509       6.187  24.798 -65.186  1.00  1.790          H  
ATOM   7987  HE  ARG A 509       7.534  27.044 -66.502  1.00  1.790          H  
ATOM   7988 1HH1 ARG A 509       6.436  23.693 -66.847  1.00  1.790          H  
ATOM   7989 2HH1 ARG A 509       7.525  23.359 -68.170  1.00  1.790          H  
ATOM   7990 1HH2 ARG A 509       8.925  26.566 -68.212  1.00  1.790          H  
ATOM   7991 2HH2 ARG A 509       8.936  24.974 -68.941  1.00  1.790          H  
ATOM   7992  N   ALA A 510       3.259  30.090 -67.767  1.00  0.950          N  
ATOM   7993  CA  ALA A 510       3.198  31.541 -67.904  1.00  0.960          C  
ATOM   7994  C   ALA A 510       1.794  32.076 -67.633  1.00  0.920          C  
ATOM   7995  O   ALA A 510       1.651  33.092 -66.956  1.00  0.930          O  
ATOM   7996  CB  ALA A 510       3.634  31.961 -69.296  1.00  1.340          C  
ATOM   7997  H   ALA A 510       3.601  29.527 -68.548  1.00  1.140          H  
ATOM   7998  HA  ALA A 510       3.881  31.974 -67.180  1.00  1.150          H  
ATOM   7999 1HB  ALA A 510       3.614  33.046 -69.368  1.00  1.610          H  
ATOM   8000 2HB  ALA A 510       4.644  31.598 -69.480  1.00  1.610          H  
ATOM   8001 3HB  ALA A 510       2.963  31.541 -70.031  1.00  1.610          H  
ATOM   8002  N   ILE A 511       0.748  31.362 -68.070  1.00  0.950          N  
ATOM   8003  CA  ILE A 511      -0.614  31.830 -67.809  1.00  1.040          C  
ATOM   8004  C   ILE A 511      -0.825  31.892 -66.312  1.00  0.950          C  
ATOM   8005  O   ILE A 511      -1.365  32.883 -65.798  1.00  1.050          O  
ATOM   8006  CB  ILE A 511      -1.691  30.864 -68.389  1.00  1.420          C  
ATOM   8007  CG1 ILE A 511      -1.690  30.916 -69.943  1.00  1.420          C  
ATOM   8008  CG2 ILE A 511      -3.102  31.205 -67.804  1.00  1.420          C  
ATOM   8009  CD1 ILE A 511      -2.496  29.787 -70.614  1.00  1.420          C  
ATOM   8010  H   ILE A 511       0.929  30.557 -68.676  1.00  1.140          H  
ATOM   8011  HA  ILE A 511      -0.745  32.818 -68.228  1.00  1.250          H  
ATOM   8012  HB  ILE A 511      -1.436  29.847 -68.109  1.00  1.700          H  
ATOM   8013 1HG1 ILE A 511      -2.101  31.870 -70.265  1.00  1.700          H  
ATOM   8014 2HG1 ILE A 511      -0.661  30.855 -70.286  1.00  1.700          H  
ATOM   8015 1HG2 ILE A 511      -3.810  30.514 -68.188  1.00  1.700          H  
ATOM   8016 2HG2 ILE A 511      -3.112  31.124 -66.719  1.00  1.700          H  
ATOM   8017 3HG2 ILE A 511      -3.388  32.221 -68.085  1.00  1.700          H  
ATOM   8018 1HD1 ILE A 511      -2.431  29.895 -71.690  1.00  1.700          H  
ATOM   8019 2HD1 ILE A 511      -2.088  28.832 -70.322  1.00  1.700          H  
ATOM   8020 3HD1 ILE A 511      -3.530  29.831 -70.322  1.00  1.700          H  
ATOM   8021  N   ILE A 512      -0.424  30.849 -65.609  1.00  0.890          N  
ATOM   8022  CA  ILE A 512      -0.605  30.827 -64.178  1.00  0.960          C  
ATOM   8023  C   ILE A 512       0.256  31.860 -63.470  1.00  0.910          C  
ATOM   8024  O   ILE A 512      -0.240  32.571 -62.595  1.00  0.980          O  
ATOM   8025  CB  ILE A 512      -0.358  29.419 -63.608  1.00  1.320          C  
ATOM   8026  CG1 ILE A 512      -1.629  28.602 -63.745  1.00  1.320          C  
ATOM   8027  CG2 ILE A 512       0.097  29.448 -62.138  1.00  1.320          C  
ATOM   8028  CD1 ILE A 512      -2.007  28.074 -65.138  1.00  1.320          C  
ATOM   8029  H   ILE A 512      -0.020  30.039 -66.105  1.00  1.070          H  
ATOM   8030  HA  ILE A 512      -1.644  31.083 -63.973  1.00  1.150          H  
ATOM   8031  HB  ILE A 512       0.413  28.925 -64.210  1.00  1.580          H  
ATOM   8032 1HG1 ILE A 512      -1.567  27.804 -63.052  1.00  1.580          H  
ATOM   8033 2HG1 ILE A 512      -2.430  29.242 -63.449  1.00  1.580          H  
ATOM   8034 1HG2 ILE A 512       0.248  28.425 -61.796  1.00  1.580          H  
ATOM   8035 2HG2 ILE A 512       1.036  29.993 -62.022  1.00  1.580          H  
ATOM   8036 3HG2 ILE A 512      -0.662  29.925 -61.539  1.00  1.580          H  
ATOM   8037 1HD1 ILE A 512      -2.948  27.530 -65.068  1.00  1.580          H  
ATOM   8038 2HD1 ILE A 512      -2.125  28.880 -65.843  1.00  1.580          H  
ATOM   8039 3HD1 ILE A 512      -1.231  27.400 -65.490  1.00  1.580          H  
ATOM   8040  N   ASP A 513       1.534  31.944 -63.835  1.00  0.910          N  
ATOM   8041  CA  ASP A 513       2.469  32.872 -63.227  1.00  1.020          C  
ATOM   8042  C   ASP A 513       2.037  34.309 -63.434  1.00  0.950          C  
ATOM   8043  O   ASP A 513       2.216  35.141 -62.546  1.00  1.060          O  
ATOM   8044  CB  ASP A 513       3.861  32.674 -63.818  1.00  1.380          C  
ATOM   8045  CG  ASP A 513       4.549  31.371 -63.373  1.00  1.380          C  
ATOM   8046  OD1 ASP A 513       4.170  30.805 -62.369  1.00  1.380          O  
ATOM   8047  OD2 ASP A 513       5.451  30.955 -64.064  1.00  1.380          O  
ATOM   8048  H   ASP A 513       1.876  31.313 -64.553  1.00  1.090          H  
ATOM   8049  HA  ASP A 513       2.505  32.672 -62.158  1.00  1.220          H  
ATOM   8050 1HB  ASP A 513       3.784  32.675 -64.901  1.00  1.660          H  
ATOM   8051 2HB  ASP A 513       4.490  33.516 -63.538  1.00  1.660          H  
ATOM   8052  N   ASN A 514       1.454  34.606 -64.600  1.00  0.850          N  
ATOM   8053  CA  ASN A 514       0.986  35.947 -64.885  1.00  0.900          C  
ATOM   8054  C   ASN A 514      -0.289  36.230 -64.095  1.00  0.890          C  
ATOM   8055  O   ASN A 514      -0.439  37.291 -63.489  1.00  1.040          O  
ATOM   8056  CB  ASN A 514       0.677  36.119 -66.366  1.00  1.240          C  
ATOM   8057  CG  ASN A 514       1.875  36.113 -67.281  1.00  1.240          C  
ATOM   8058  OD1 ASN A 514       3.035  36.241 -66.855  1.00  1.240          O  
ATOM   8059  ND2 ASN A 514       1.608  35.986 -68.572  1.00  1.240          N  
ATOM   8060  H   ASN A 514       1.393  33.892 -65.327  1.00  1.020          H  
ATOM   8061  HA  ASN A 514       1.747  36.665 -64.575  1.00  1.080          H  
ATOM   8062 1HB  ASN A 514       0.012  35.311 -66.683  1.00  1.490          H  
ATOM   8063 2HB  ASN A 514       0.133  37.052 -66.519  1.00  1.490          H  
ATOM   8064 1HD2 ASN A 514       2.350  35.981 -69.234  1.00  1.490          H  
ATOM   8065 2HD2 ASN A 514       0.633  35.917 -68.909  1.00  1.490          H  
ATOM   8066  N   ASP A 515      -1.231  35.277 -64.076  1.00  0.870          N  
ATOM   8067  CA  ASP A 515      -2.498  35.494 -63.384  1.00  0.990          C  
ATOM   8068  C   ASP A 515      -2.264  35.652 -61.883  1.00  1.030          C  
ATOM   8069  O   ASP A 515      -2.889  36.469 -61.214  1.00  1.180          O  
ATOM   8070  CB  ASP A 515      -3.460  34.333 -63.667  1.00  1.340          C  
ATOM   8071  CG  ASP A 515      -4.922  34.620 -63.296  1.00  1.340          C  
ATOM   8072  OD1 ASP A 515      -5.495  35.505 -63.888  1.00  1.340          O  
ATOM   8073  OD2 ASP A 515      -5.454  33.950 -62.448  1.00  1.340          O  
ATOM   8074  H   ASP A 515      -1.105  34.403 -64.594  1.00  1.040          H  
ATOM   8075  HA  ASP A 515      -2.945  36.410 -63.768  1.00  1.190          H  
ATOM   8076 1HB  ASP A 515      -3.418  34.089 -64.730  1.00  1.610          H  
ATOM   8077 2HB  ASP A 515      -3.120  33.443 -63.124  1.00  1.610          H  
ATOM   8078  N   ALA A 516      -1.285  34.933 -61.352  1.00  1.000          N  
ATOM   8079  CA  ALA A 516      -0.935  34.981 -59.941  1.00  1.180          C  
ATOM   8080  C   ALA A 516      -0.490  36.381 -59.489  1.00  1.290          C  
ATOM   8081  O   ALA A 516      -0.512  36.683 -58.294  1.00  1.520          O  
ATOM   8082  CB  ALA A 516       0.162  33.977 -59.648  1.00  1.580          C  
ATOM   8083  H   ALA A 516      -0.796  34.255 -61.943  1.00  1.200          H  
ATOM   8084  HA  ALA A 516      -1.819  34.710 -59.370  1.00  1.420          H  
ATOM   8085 1HB  ALA A 516       0.391  33.994 -58.584  1.00  1.900          H  
ATOM   8086 2HB  ALA A 516      -0.172  32.980 -59.937  1.00  1.900          H  
ATOM   8087 3HB  ALA A 516       1.051  34.245 -60.223  1.00  1.900          H  
ATOM   8088  N   LYS A 517      -0.029  37.227 -60.422  1.00  1.210          N  
ATOM   8089  CA  LYS A 517       0.456  38.565 -60.098  1.00  1.380          C  
ATOM   8090  C   LYS A 517      -0.675  39.583 -60.170  1.00  1.380          C  
ATOM   8091  O   LYS A 517      -0.508  40.767 -59.811  1.00  1.550          O  
ATOM   8092  CB  LYS A 517       1.563  38.970 -61.062  1.00  1.860          C  
ATOM   8093  CG  LYS A 517       2.839  38.148 -60.948  1.00  1.860          C  
ATOM   8094  CD  LYS A 517       3.886  38.579 -61.983  1.00  1.860          C  
ATOM   8095  CE  LYS A 517       5.157  37.744 -61.857  1.00  1.860          C  
ATOM   8096  NZ  LYS A 517       6.190  38.126 -62.869  1.00  1.860          N  
ATOM   8097  H   LYS A 517      -0.080  36.974 -61.414  1.00  1.450          H  
ATOM   8098  HA  LYS A 517       0.848  38.554 -59.082  1.00  1.660          H  
ATOM   8099 1HB  LYS A 517       1.189  38.864 -62.081  1.00  2.240          H  
ATOM   8100 2HB  LYS A 517       1.806  40.016 -60.906  1.00  2.240          H  
ATOM   8101 1HG  LYS A 517       3.254  38.268 -59.951  1.00  2.240          H  
ATOM   8102 2HG  LYS A 517       2.597  37.101 -61.092  1.00  2.240          H  
ATOM   8103 1HD  LYS A 517       3.473  38.438 -62.988  1.00  2.240          H  
ATOM   8104 2HD  LYS A 517       4.127  39.635 -61.853  1.00  2.240          H  
ATOM   8105 1HE  LYS A 517       5.571  37.879 -60.860  1.00  2.240          H  
ATOM   8106 2HE  LYS A 517       4.900  36.691 -61.995  1.00  2.240          H  
ATOM   8107 1HZ  LYS A 517       7.009  37.546 -62.747  1.00  2.240          H  
ATOM   8108 2HZ  LYS A 517       5.817  37.991 -63.799  1.00  2.240          H  
ATOM   8109 3HZ  LYS A 517       6.444  39.096 -62.746  1.00  2.240          H  
ATOM   8110  N   ALA A 518      -1.846  39.108 -60.613  1.00  1.280          N  
ATOM   8111  CA  ALA A 518      -3.015  39.935 -60.773  1.00  1.350          C  
ATOM   8112  C   ALA A 518      -3.368  40.530 -59.452  1.00  1.370          C  
ATOM   8113  O   ALA A 518      -3.769  41.672 -59.393  1.00  1.320          O  
ATOM   8114  CB  ALA A 518      -4.194  39.145 -61.318  1.00  1.860          C  
ATOM   8115  H   ALA A 518      -1.939  38.119 -60.847  1.00  1.540          H  
ATOM   8116  HA  ALA A 518      -2.774  40.741 -61.465  1.00  1.620          H  
ATOM   8117 1HB  ALA A 518      -5.056  39.796 -61.438  1.00  2.230          H  
ATOM   8118 2HB  ALA A 518      -3.924  38.719 -62.287  1.00  2.230          H  
ATOM   8119 3HB  ALA A 518      -4.449  38.337 -60.632  1.00  2.230          H  
ATOM   8120  N   LEU A 519      -3.142  39.811 -58.362  1.00  1.490          N  
ATOM   8121  CA  LEU A 519      -3.481  40.339 -57.064  1.00  1.540          C  
ATOM   8122  C   LEU A 519      -2.836  41.694 -56.809  1.00  1.370          C  
ATOM   8123  O   LEU A 519      -3.451  42.556 -56.181  1.00  1.330          O  
ATOM   8124  CB  LEU A 519      -3.072  39.342 -55.991  1.00  2.140          C  
ATOM   8125  CG  LEU A 519      -3.387  39.707 -54.522  1.00  2.140          C  
ATOM   8126  CD1 LEU A 519      -4.877  39.933 -54.330  1.00  2.140          C  
ATOM   8127  CD2 LEU A 519      -2.930  38.545 -53.644  1.00  2.140          C  
ATOM   8128  H   LEU A 519      -2.788  38.864 -58.432  1.00  1.790          H  
ATOM   8129  HA  LEU A 519      -4.559  40.460 -57.040  1.00  1.850          H  
ATOM   8130 1HB  LEU A 519      -3.536  38.404 -56.212  1.00  2.560          H  
ATOM   8131 2HB  LEU A 519      -1.996  39.199 -56.065  1.00  2.560          H  
ATOM   8132  HG  LEU A 519      -2.874  40.612 -54.238  1.00  2.560          H  
ATOM   8133 1HD1 LEU A 519      -5.073  40.156 -53.282  1.00  2.560          H  
ATOM   8134 2HD1 LEU A 519      -5.212  40.762 -54.935  1.00  2.560          H  
ATOM   8135 3HD1 LEU A 519      -5.423  39.035 -54.612  1.00  2.560          H  
ATOM   8136 1HD2 LEU A 519      -3.153  38.765 -52.598  1.00  2.560          H  
ATOM   8137 2HD2 LEU A 519      -3.462  37.644 -53.933  1.00  2.560          H  
ATOM   8138 3HD2 LEU A 519      -1.867  38.376 -53.759  1.00  2.560          H  
ATOM   8139  N   GLY A 520      -1.593  41.902 -57.254  1.00  1.370          N  
ATOM   8140  CA  GLY A 520      -0.958  43.192 -57.037  1.00  1.320          C  
ATOM   8141  C   GLY A 520      -1.760  44.262 -57.771  1.00  1.170          C  
ATOM   8142  O   GLY A 520      -2.176  45.278 -57.192  1.00  1.150          O  
ATOM   8143  H   GLY A 520      -1.107  41.198 -57.813  1.00  1.640          H  
ATOM   8144 1HA  GLY A 520      -0.916  43.423 -55.977  1.00  1.580          H  
ATOM   8145 2HA  GLY A 520       0.064  43.165 -57.415  1.00  1.580          H  
ATOM   8146  N   ALA A 521      -1.966  44.014 -59.067  1.00  1.140          N  
ATOM   8147  CA  ALA A 521      -2.687  44.934 -59.945  1.00  1.150          C  
ATOM   8148  C   ALA A 521      -4.133  45.176 -59.512  1.00  1.170          C  
ATOM   8149  O   ALA A 521      -4.638  46.300 -59.616  1.00  1.240          O  
ATOM   8150  CB  ALA A 521      -2.678  44.375 -61.355  1.00  1.610          C  
ATOM   8151  H   ALA A 521      -1.601  43.124 -59.433  1.00  1.370          H  
ATOM   8152  HA  ALA A 521      -2.169  45.890 -59.929  1.00  1.380          H  
ATOM   8153 1HB  ALA A 521      -3.179  45.063 -62.034  1.00  1.930          H  
ATOM   8154 2HB  ALA A 521      -1.646  44.234 -61.671  1.00  1.930          H  
ATOM   8155 3HB  ALA A 521      -3.195  43.417 -61.356  1.00  1.930          H  
ATOM   8156  N   ARG A 522      -4.784  44.119 -59.035  1.00  1.220          N  
ATOM   8157  CA  ARG A 522      -6.173  44.147 -58.641  1.00  1.340          C  
ATOM   8158  C   ARG A 522      -6.330  44.806 -57.290  1.00  1.250          C  
ATOM   8159  O   ARG A 522      -7.243  45.597 -57.104  1.00  1.280          O  
ATOM   8160  CB  ARG A 522      -6.769  42.747 -58.647  1.00  1.830          C  
ATOM   8161  CG  ARG A 522      -6.806  42.041 -60.039  1.00  1.830          C  
ATOM   8162  CD  ARG A 522      -7.732  42.645 -61.050  1.00  1.830          C  
ATOM   8163  NE  ARG A 522      -9.134  42.435 -60.734  1.00  1.830          N  
ATOM   8164  CZ  ARG A 522     -10.167  43.092 -61.302  1.00  1.830          C  
ATOM   8165  NH1 ARG A 522      -9.958  44.030 -62.217  1.00  1.830          N  
ATOM   8166  NH2 ARG A 522     -11.394  42.786 -60.933  1.00  1.830          N  
ATOM   8167  H   ARG A 522      -4.287  43.242 -58.991  1.00  1.460          H  
ATOM   8168  HA  ARG A 522      -6.710  44.738 -59.364  1.00  1.610          H  
ATOM   8169 1HB  ARG A 522      -6.206  42.109 -57.967  1.00  2.190          H  
ATOM   8170 2HB  ARG A 522      -7.794  42.802 -58.289  1.00  2.190          H  
ATOM   8171 1HG  ARG A 522      -5.832  42.104 -60.490  1.00  2.190          H  
ATOM   8172 2HG  ARG A 522      -7.064  40.998 -59.896  1.00  2.190          H  
ATOM   8173 1HD  ARG A 522      -7.549  43.708 -61.138  1.00  2.190          H  
ATOM   8174 2HD  ARG A 522      -7.534  42.172 -62.011  1.00  2.190          H  
ATOM   8175  HE  ARG A 522      -9.360  41.736 -60.034  1.00  2.190          H  
ATOM   8176 1HH1 ARG A 522      -9.021  44.265 -62.504  1.00  2.190          H  
ATOM   8177 2HH1 ARG A 522     -10.745  44.521 -62.640  1.00  2.190          H  
ATOM   8178 1HH2 ARG A 522     -11.552  42.035 -60.234  1.00  2.190          H  
ATOM   8179 2HH2 ARG A 522     -12.181  43.277 -61.334  1.00  2.190          H  
ATOM   8180  N   LEU A 523      -5.414  44.584 -56.344  1.00  1.230          N  
ATOM   8181  CA  LEU A 523      -5.573  45.252 -55.063  1.00  1.240          C  
ATOM   8182  C   LEU A 523      -5.657  46.751 -55.346  1.00  1.200          C  
ATOM   8183  O   LEU A 523      -6.571  47.433 -54.864  1.00  1.260          O  
ATOM   8184  CB  LEU A 523      -4.398  44.909 -54.110  1.00  1.730          C  
ATOM   8185  CG  LEU A 523      -4.376  45.580 -52.667  1.00  1.730          C  
ATOM   8186  CD1 LEU A 523      -5.613  45.175 -51.865  1.00  1.730          C  
ATOM   8187  CD2 LEU A 523      -3.090  45.124 -51.919  1.00  1.730          C  
ATOM   8188  H   LEU A 523      -4.657  43.912 -56.477  1.00  1.480          H  
ATOM   8189  HA  LEU A 523      -6.508  44.924 -54.616  1.00  1.490          H  
ATOM   8190 1HB  LEU A 523      -4.379  43.827 -53.973  1.00  2.080          H  
ATOM   8191 2HB  LEU A 523      -3.469  45.187 -54.615  1.00  2.080          H  
ATOM   8192  HG  LEU A 523      -4.376  46.667 -52.767  1.00  2.080          H  
ATOM   8193 1HD1 LEU A 523      -5.571  45.643 -50.889  1.00  2.080          H  
ATOM   8194 2HD1 LEU A 523      -6.518  45.507 -52.377  1.00  2.080          H  
ATOM   8195 3HD1 LEU A 523      -5.636  44.093 -51.748  1.00  2.080          H  
ATOM   8196 1HD2 LEU A 523      -3.050  45.582 -50.926  1.00  2.080          H  
ATOM   8197 2HD2 LEU A 523      -3.091  44.043 -51.812  1.00  2.080          H  
ATOM   8198 3HD2 LEU A 523      -2.208  45.426 -52.486  1.00  2.080          H  
ATOM   8199  N   LEU A 524      -4.751  47.269 -56.190  1.00  1.180          N  
ATOM   8200  CA  LEU A 524      -4.836  48.683 -56.502  1.00  1.240          C  
ATOM   8201  C   LEU A 524      -6.097  49.012 -57.311  1.00  1.270          C  
ATOM   8202  O   LEU A 524      -6.743  50.020 -57.031  1.00  1.360          O  
ATOM   8203  CB  LEU A 524      -3.584  49.178 -57.230  1.00  1.710          C  
ATOM   8204  CG  LEU A 524      -3.545  50.724 -57.598  1.00  1.710          C  
ATOM   8205  CD1 LEU A 524      -3.678  51.611 -56.328  1.00  1.710          C  
ATOM   8206  CD2 LEU A 524      -2.224  51.026 -58.296  1.00  1.710          C  
ATOM   8207  H   LEU A 524      -4.004  46.677 -56.578  1.00  1.420          H  
ATOM   8208  HA  LEU A 524      -4.898  49.212 -55.558  1.00  1.490          H  
ATOM   8209 1HB  LEU A 524      -2.726  48.956 -56.616  1.00  2.050          H  
ATOM   8210 2HB  LEU A 524      -3.489  48.609 -58.160  1.00  2.050          H  
ATOM   8211  HG  LEU A 524      -4.375  50.958 -58.269  1.00  2.050          H  
ATOM   8212 1HD1 LEU A 524      -3.646  52.654 -56.622  1.00  2.050          H  
ATOM   8213 2HD1 LEU A 524      -4.625  51.421 -55.828  1.00  2.050          H  
ATOM   8214 3HD1 LEU A 524      -2.857  51.404 -55.644  1.00  2.050          H  
ATOM   8215 1HD2 LEU A 524      -2.191  52.078 -58.573  1.00  2.050          H  
ATOM   8216 2HD2 LEU A 524      -1.397  50.807 -57.631  1.00  2.050          H  
ATOM   8217 3HD2 LEU A 524      -2.141  50.415 -59.194  1.00  2.050          H  
ATOM   8218  N   ALA A 525      -6.465  48.190 -58.310  1.00  1.280          N  
ATOM   8219  CA  ALA A 525      -7.652  48.476 -59.117  1.00  1.460          C  
ATOM   8220  C   ALA A 525      -8.922  48.569 -58.271  1.00  1.510          C  
ATOM   8221  O   ALA A 525      -9.792  49.397 -58.562  1.00  1.680          O  
ATOM   8222  CB  ALA A 525      -7.856  47.406 -60.171  1.00  1.970          C  
ATOM   8223  H   ALA A 525      -5.887  47.383 -58.557  1.00  1.540          H  
ATOM   8224  HA  ALA A 525      -7.492  49.433 -59.609  1.00  1.750          H  
ATOM   8225 1HB  ALA A 525      -8.721  47.657 -60.781  1.00  2.370          H  
ATOM   8226 2HB  ALA A 525      -6.968  47.337 -60.801  1.00  2.370          H  
ATOM   8227 3HB  ALA A 525      -8.031  46.465 -59.678  1.00  2.370          H  
ATOM   8228  N   ASP A 526      -9.040  47.730 -57.232  1.00  1.440          N  
ATOM   8229  CA  ASP A 526     -10.209  47.750 -56.357  1.00  1.570          C  
ATOM   8230  C   ASP A 526     -10.232  49.032 -55.543  1.00  1.560          C  
ATOM   8231  O   ASP A 526     -11.269  49.702 -55.444  1.00  1.740          O  
ATOM   8232  CB  ASP A 526     -10.183  46.586 -55.349  1.00  2.150          C  
ATOM   8233  CG  ASP A 526     -10.469  45.158 -55.892  1.00  2.150          C  
ATOM   8234  OD1 ASP A 526     -10.956  44.998 -56.978  1.00  2.150          O  
ATOM   8235  OD2 ASP A 526     -10.196  44.215 -55.150  1.00  2.150          O  
ATOM   8236  H   ASP A 526      -8.314  47.028 -57.092  1.00  1.730          H  
ATOM   8237  HA  ASP A 526     -11.108  47.693 -56.969  1.00  1.880          H  
ATOM   8238 1HB  ASP A 526      -9.188  46.563 -54.887  1.00  2.580          H  
ATOM   8239 2HB  ASP A 526     -10.889  46.796 -54.554  1.00  2.580          H  
ATOM   8240  N   LEU A 527      -9.066  49.403 -55.002  1.00  1.460          N  
ATOM   8241  CA  LEU A 527      -8.942  50.605 -54.202  1.00  1.580          C  
ATOM   8242  C   LEU A 527      -9.223  51.828 -55.077  1.00  1.700          C  
ATOM   8243  O   LEU A 527      -9.846  52.797 -54.638  1.00  1.880          O  
ATOM   8244  CB  LEU A 527      -7.525  50.668 -53.583  1.00  2.160          C  
ATOM   8245  CG  LEU A 527      -7.171  49.574 -52.488  1.00  2.160          C  
ATOM   8246  CD1 LEU A 527      -5.664  49.643 -52.171  1.00  2.160          C  
ATOM   8247  CD2 LEU A 527      -7.972  49.804 -51.218  1.00  2.160          C  
ATOM   8248  H   LEU A 527      -8.254  48.783 -55.107  1.00  1.750          H  
ATOM   8249  HA  LEU A 527      -9.688  50.571 -53.416  1.00  1.900          H  
ATOM   8250 1HB  LEU A 527      -6.801  50.569 -54.390  1.00  2.600          H  
ATOM   8251 2HB  LEU A 527      -7.392  51.644 -53.122  1.00  2.600          H  
ATOM   8252  HG  LEU A 527      -7.400  48.584 -52.876  1.00  2.600          H  
ATOM   8253 1HD1 LEU A 527      -5.416  48.883 -51.429  1.00  2.600          H  
ATOM   8254 2HD1 LEU A 527      -5.095  49.456 -53.079  1.00  2.600          H  
ATOM   8255 3HD1 LEU A 527      -5.412  50.623 -51.784  1.00  2.600          H  
ATOM   8256 1HD2 LEU A 527      -7.704  49.044 -50.484  1.00  2.600          H  
ATOM   8257 2HD2 LEU A 527      -7.726  50.771 -50.838  1.00  2.600          H  
ATOM   8258 3HD2 LEU A 527      -9.037  49.746 -51.415  1.00  2.600          H  
ATOM   8259  N   SER A 528      -8.780  51.795 -56.326  1.00  1.680          N  
ATOM   8260  CA  SER A 528      -9.025  52.885 -57.255  1.00  1.860          C  
ATOM   8261  C   SER A 528     -10.508  52.976 -57.652  1.00  1.920          C  
ATOM   8262  O   SER A 528     -11.135  54.035 -57.532  1.00  2.060          O  
ATOM   8263  CB  SER A 528      -8.157  52.712 -58.484  1.00  2.530          C  
ATOM   8264  OG  SER A 528      -8.376  53.738 -59.409  1.00  2.530          O  
ATOM   8265  H   SER A 528      -8.227  50.996 -56.637  1.00  2.020          H  
ATOM   8266  HA  SER A 528      -8.751  53.819 -56.775  1.00  2.230          H  
ATOM   8267 1HB  SER A 528      -7.106  52.696 -58.186  1.00  3.040          H  
ATOM   8268 2HB  SER A 528      -8.375  51.751 -58.944  1.00  3.040          H  
ATOM   8269  HG  SER A 528      -7.791  53.555 -60.146  1.00  3.040          H  
ATOM   8270  N   GLY A 529     -11.106  51.858 -58.075  1.00  1.910          N  
ATOM   8271  CA  GLY A 529     -12.492  51.844 -58.538  1.00  2.020          C  
ATOM   8272  C   GLY A 529     -13.501  52.328 -57.499  1.00  2.070          C  
ATOM   8273  O   GLY A 529     -14.481  52.989 -57.843  1.00  2.820          O  
ATOM   8274  H   GLY A 529     -10.569  50.992 -58.134  1.00  2.290          H  
ATOM   8275 1HA  GLY A 529     -12.572  52.456 -59.435  1.00  2.420          H  
ATOM   8276 2HA  GLY A 529     -12.745  50.826 -58.833  1.00  2.420          H  
ATOM   8277  N   ALA A 530     -13.248  52.010 -56.230  1.00  1.730          N  
ATOM   8278  CA  ALA A 530     -14.094  52.387 -55.102  1.00  1.750          C  
ATOM   8279  C   ALA A 530     -13.763  53.758 -54.516  1.00  1.700          C  
ATOM   8280  O   ALA A 530     -14.331  54.135 -53.493  1.00  1.770          O  
ATOM   8281  CB  ALA A 530     -13.986  51.344 -54.024  1.00  2.440          C  
ATOM   8282  H   ALA A 530     -12.436  51.410 -56.037  1.00  2.080          H  
ATOM   8283  HA  ALA A 530     -15.117  52.429 -55.458  1.00  2.100          H  
ATOM   8284 1HB  ALA A 530     -14.641  51.608 -53.206  1.00  2.930          H  
ATOM   8285 2HB  ALA A 530     -14.271  50.377 -54.435  1.00  2.930          H  
ATOM   8286 3HB  ALA A 530     -12.961  51.296 -53.681  1.00  2.930          H  
ATOM   8287  N   PHE A 531     -12.813  54.471 -55.118  1.00  1.660          N  
ATOM   8288  CA  PHE A 531     -12.321  55.768 -54.659  1.00  1.720          C  
ATOM   8289  C   PHE A 531     -11.563  55.704 -53.332  1.00  1.700          C  
ATOM   8290  O   PHE A 531     -11.446  56.707 -52.626  1.00  1.830          O  
ATOM   8291  CB  PHE A 531     -13.465  56.783 -54.462  1.00  2.380          C  
ATOM   8292  CG  PHE A 531     -14.341  57.015 -55.617  1.00  2.380          C  
ATOM   8293  CD1 PHE A 531     -15.579  56.400 -55.666  1.00  2.380          C  
ATOM   8294  CD2 PHE A 531     -13.972  57.865 -56.642  1.00  2.380          C  
ATOM   8295  CE1 PHE A 531     -16.431  56.618 -56.716  1.00  2.380          C  
ATOM   8296  CE2 PHE A 531     -14.823  58.091 -57.698  1.00  2.380          C  
ATOM   8297  CZ  PHE A 531     -16.057  57.466 -57.735  1.00  2.380          C  
ATOM   8298  H   PHE A 531     -12.387  54.112 -55.978  1.00  1.990          H  
ATOM   8299  HA  PHE A 531     -11.656  56.135 -55.432  1.00  2.060          H  
ATOM   8300 1HB  PHE A 531     -14.092  56.497 -53.633  1.00  2.860          H  
ATOM   8301 2HB  PHE A 531     -13.037  57.738 -54.196  1.00  2.860          H  
ATOM   8302  HD1 PHE A 531     -15.871  55.738 -54.846  1.00  2.860          H  
ATOM   8303  HD2 PHE A 531     -13.005  58.359 -56.613  1.00  2.860          H  
ATOM   8304  HE1 PHE A 531     -17.400  56.125 -56.739  1.00  2.860          H  
ATOM   8305  HE2 PHE A 531     -14.525  58.762 -58.505  1.00  2.860          H  
ATOM   8306  HZ  PHE A 531     -16.731  57.646 -58.570  1.00  2.860          H  
ATOM   8307  N   VAL A 532     -10.988  54.562 -52.987  1.00  1.600          N  
ATOM   8308  CA  VAL A 532     -10.266  54.492 -51.744  1.00  1.620          C  
ATOM   8309  C   VAL A 532      -8.919  55.119 -51.989  1.00  1.690          C  
ATOM   8310  O   VAL A 532      -8.450  55.942 -51.211  1.00  1.760          O  
ATOM   8311  CB  VAL A 532     -10.119  53.048 -51.266  1.00  2.260          C  
ATOM   8312  CG1 VAL A 532      -9.305  53.039 -50.021  1.00  2.260          C  
ATOM   8313  CG2 VAL A 532     -11.489  52.427 -51.076  1.00  2.260          C  
ATOM   8314  H   VAL A 532     -10.982  53.749 -53.597  1.00  1.920          H  
ATOM   8315  HA  VAL A 532     -10.776  55.067 -50.987  1.00  1.940          H  
ATOM   8316  HB  VAL A 532      -9.579  52.484 -52.001  1.00  2.710          H  
ATOM   8317 1HG1 VAL A 532      -9.181  52.028 -49.668  1.00  2.710          H  
ATOM   8318 2HG1 VAL A 532      -8.364  53.467 -50.206  1.00  2.710          H  
ATOM   8319 3HG1 VAL A 532      -9.820  53.625 -49.266  1.00  2.710          H  
ATOM   8320 1HG2 VAL A 532     -11.391  51.393 -50.751  1.00  2.710          H  
ATOM   8321 2HG2 VAL A 532     -12.025  52.988 -50.340  1.00  2.710          H  
ATOM   8322 3HG2 VAL A 532     -12.027  52.461 -52.007  1.00  2.710          H  
ATOM   8323  N   ALA A 533      -8.273  54.691 -53.071  1.00  1.700          N  
ATOM   8324  CA  ALA A 533      -6.985  55.255 -53.448  1.00  1.800          C  
ATOM   8325  C   ALA A 533      -7.172  56.732 -53.802  1.00  1.860          C  
ATOM   8326  O   ALA A 533      -6.374  57.582 -53.441  1.00  1.940          O  
ATOM   8327  CB  ALA A 533      -6.357  54.471 -54.583  1.00  2.480          C  
ATOM   8328  H   ALA A 533      -8.750  54.007 -53.656  1.00  2.040          H  
ATOM   8329  HA  ALA A 533      -6.320  55.207 -52.599  1.00  2.160          H  
ATOM   8330 1HB  ALA A 533      -5.386  54.912 -54.803  1.00  2.980          H  
ATOM   8331 2HB  ALA A 533      -6.220  53.436 -54.279  1.00  2.980          H  
ATOM   8332 3HB  ALA A 533      -6.983  54.510 -55.457  1.00  2.980          H  
ATOM   8333  N   HIS A 534      -8.306  57.051 -54.424  1.00  1.870          N  
ATOM   8334  CA  HIS A 534      -8.648  58.406 -54.860  1.00  1.990          C  
ATOM   8335  C   HIS A 534      -8.598  59.399 -53.701  1.00  1.980          C  
ATOM   8336  O   HIS A 534      -8.197  60.550 -53.871  1.00  2.220          O  
ATOM   8337  CB  HIS A 534     -10.041  58.425 -55.477  1.00  2.740          C  
ATOM   8338  CG  HIS A 534     -10.456  59.697 -56.091  1.00  2.740          C  
ATOM   8339  ND1 HIS A 534      -9.985  60.126 -57.312  1.00  2.740          N  
ATOM   8340  CD2 HIS A 534     -11.309  60.637 -55.665  1.00  2.740          C  
ATOM   8341  CE1 HIS A 534     -10.539  61.286 -57.605  1.00  2.740          C  
ATOM   8342  NE2 HIS A 534     -11.350  61.615 -56.618  1.00  2.740          N  
ATOM   8343  H   HIS A 534      -8.945  56.307 -54.652  1.00  2.240          H  
ATOM   8344  HA  HIS A 534      -7.934  58.737 -55.613  1.00  2.390          H  
ATOM   8345 1HB  HIS A 534     -10.116  57.641 -56.229  1.00  3.290          H  
ATOM   8346 2HB  HIS A 534     -10.755  58.220 -54.698  1.00  3.290          H  
ATOM   8347  HD2 HIS A 534     -11.855  60.615 -54.746  1.00  3.290          H  
ATOM   8348  HE1 HIS A 534     -10.357  61.870 -58.510  1.00  3.290          H  
ATOM   8349  HE2 HIS A 534     -11.918  62.449 -56.553  1.00  3.290          H  
ATOM   8350  N   TYR A 535      -9.054  58.970 -52.527  1.00  1.850          N  
ATOM   8351  CA  TYR A 535      -9.055  59.823 -51.353  1.00  1.790          C  
ATOM   8352  C   TYR A 535      -7.928  59.551 -50.338  1.00  1.820          C  
ATOM   8353  O   TYR A 535      -8.027  60.019 -49.198  1.00  2.090          O  
ATOM   8354  CB  TYR A 535     -10.404  59.747 -50.632  1.00  2.530          C  
ATOM   8355  CG  TYR A 535     -11.562  60.366 -51.402  1.00  2.530          C  
ATOM   8356  CD1 TYR A 535     -12.593  59.585 -51.905  1.00  2.530          C  
ATOM   8357  CD2 TYR A 535     -11.576  61.743 -51.612  1.00  2.530          C  
ATOM   8358  CE1 TYR A 535     -13.617  60.175 -52.606  1.00  2.530          C  
ATOM   8359  CE2 TYR A 535     -12.604  62.318 -52.306  1.00  2.530          C  
ATOM   8360  CZ  TYR A 535     -13.615  61.552 -52.800  1.00  2.530          C  
ATOM   8361  OH  TYR A 535     -14.621  62.159 -53.500  1.00  2.530          O  
ATOM   8362  H   TYR A 535      -9.435  58.024 -52.448  1.00  2.220          H  
ATOM   8363  HA  TYR A 535      -8.918  60.848 -51.693  1.00  2.150          H  
ATOM   8364 1HB  TYR A 535     -10.646  58.696 -50.446  1.00  3.040          H  
ATOM   8365 2HB  TYR A 535     -10.330  60.234 -49.669  1.00  3.040          H  
ATOM   8366  HD1 TYR A 535     -12.601  58.516 -51.748  1.00  3.040          H  
ATOM   8367  HD2 TYR A 535     -10.768  62.371 -51.224  1.00  3.040          H  
ATOM   8368  HE1 TYR A 535     -14.419  59.564 -53.002  1.00  3.040          H  
ATOM   8369  HE2 TYR A 535     -12.618  63.390 -52.476  1.00  3.040          H  
ATOM   8370  HH  TYR A 535     -15.221  61.496 -53.835  1.00  3.040          H  
ATOM   8371  N   ALA A 536      -6.853  58.827 -50.710  1.00  1.740          N  
ATOM   8372  CA  ALA A 536      -5.797  58.563 -49.717  1.00  1.840          C  
ATOM   8373  C   ALA A 536      -4.364  58.525 -50.294  1.00  1.940          C  
ATOM   8374  O   ALA A 536      -4.136  58.211 -51.462  1.00  2.010          O  
ATOM   8375  CB  ALA A 536      -6.113  57.255 -49.036  1.00  2.540          C  
ATOM   8376  H   ALA A 536      -6.788  58.429 -51.655  1.00  2.090          H  
ATOM   8377  HA  ALA A 536      -5.823  59.363 -48.978  1.00  2.210          H  
ATOM   8378 1HB  ALA A 536      -5.394  57.054 -48.275  1.00  3.040          H  
ATOM   8379 2HB  ALA A 536      -7.099  57.314 -48.594  1.00  3.040          H  
ATOM   8380 3HB  ALA A 536      -6.098  56.486 -49.767  1.00  3.040          H  
ATOM   8381  N   SER A 537      -3.389  58.841 -49.432  1.00  2.110          N  
ATOM   8382  CA  SER A 537      -1.953  58.895 -49.765  1.00  2.270          C  
ATOM   8383  C   SER A 537      -1.256  57.535 -49.734  1.00  2.140          C  
ATOM   8384  O   SER A 537      -1.772  56.570 -49.192  1.00  2.030          O  
ATOM   8385  CB  SER A 537      -1.252  59.840 -48.813  1.00  3.110          C  
ATOM   8386  OG  SER A 537      -1.739  61.146 -48.951  1.00  3.110          O  
ATOM   8387  H   SER A 537      -3.655  59.060 -48.468  1.00  2.530          H  
ATOM   8388  HA  SER A 537      -1.857  59.299 -50.772  1.00  2.720          H  
ATOM   8389 1HB  SER A 537      -1.395  59.502 -47.792  1.00  3.740          H  
ATOM   8390 2HB  SER A 537      -0.175  59.822 -49.012  1.00  3.740          H  
ATOM   8391  HG  SER A 537      -1.316  61.664 -48.264  1.00  3.740          H  
ATOM   8392  N   LYS A 538      -0.032  57.454 -50.252  1.00  2.290          N  
ATOM   8393  CA  LYS A 538       0.725  56.192 -50.253  1.00  2.280          C  
ATOM   8394  C   LYS A 538       0.814  55.529 -48.874  1.00  2.150          C  
ATOM   8395  O   LYS A 538       0.552  54.327 -48.732  1.00  2.010          O  
ATOM   8396  CB  LYS A 538       2.140  56.439 -50.779  1.00  3.200          C  
ATOM   8397  CG  LYS A 538       3.069  55.210 -50.813  1.00  3.200          C  
ATOM   8398  CD  LYS A 538       4.491  55.571 -51.326  1.00  3.200          C  
ATOM   8399  CE  LYS A 538       5.256  56.429 -50.293  1.00  3.200          C  
ATOM   8400  NZ  LYS A 538       6.697  56.584 -50.618  1.00  3.200          N  
ATOM   8401  H   LYS A 538       0.392  58.286 -50.648  1.00  2.750          H  
ATOM   8402  HA  LYS A 538       0.218  55.493 -50.922  1.00  2.740          H  
ATOM   8403 1HB  LYS A 538       2.073  56.791 -51.796  1.00  3.840          H  
ATOM   8404 2HB  LYS A 538       2.599  57.224 -50.188  1.00  3.840          H  
ATOM   8405 1HG  LYS A 538       3.163  54.782 -49.813  1.00  3.840          H  
ATOM   8406 2HG  LYS A 538       2.634  54.451 -51.467  1.00  3.840          H  
ATOM   8407 1HD  LYS A 538       5.054  54.655 -51.511  1.00  3.840          H  
ATOM   8408 2HD  LYS A 538       4.411  56.122 -52.264  1.00  3.840          H  
ATOM   8409 1HE  LYS A 538       4.820  57.420 -50.261  1.00  3.840          H  
ATOM   8410 2HE  LYS A 538       5.162  55.967 -49.309  1.00  3.840          H  
ATOM   8411 1HZ  LYS A 538       7.122  57.158 -49.899  1.00  3.840          H  
ATOM   8412 2HZ  LYS A 538       7.146  55.681 -50.639  1.00  3.840          H  
ATOM   8413 3HZ  LYS A 538       6.798  57.033 -51.515  1.00  3.840          H  
ATOM   8414  N   GLU A 539       1.175  56.316 -47.864  1.00  2.290          N  
ATOM   8415  CA  GLU A 539       1.371  55.868 -46.489  1.00  2.240          C  
ATOM   8416  C   GLU A 539       0.096  55.330 -45.845  1.00  2.020          C  
ATOM   8417  O   GLU A 539       0.139  54.553 -44.881  1.00  1.960          O  
ATOM   8418  CB  GLU A 539       1.965  57.017 -45.681  1.00  3.160          C  
ATOM   8419  CG  GLU A 539       3.388  57.415 -46.158  1.00  3.160          C  
ATOM   8420  CD  GLU A 539       3.379  58.315 -47.380  1.00  3.160          C  
ATOM   8421  OE1 GLU A 539       2.304  58.747 -47.753  1.00  3.160          O  
ATOM   8422  OE2 GLU A 539       4.418  58.538 -47.958  1.00  3.160          O  
ATOM   8423  H   GLU A 539       1.377  57.299 -48.066  1.00  2.750          H  
ATOM   8424  HA  GLU A 539       2.105  55.071 -46.505  1.00  2.690          H  
ATOM   8425 1HB  GLU A 539       1.315  57.888 -45.752  1.00  3.790          H  
ATOM   8426 2HB  GLU A 539       2.026  56.734 -44.629  1.00  3.790          H  
ATOM   8427 1HG  GLU A 539       3.893  57.935 -45.348  1.00  3.790          H  
ATOM   8428 2HG  GLU A 539       3.951  56.511 -46.385  1.00  3.790          H  
ATOM   8429  N   HIS A 540      -1.047  55.709 -46.408  1.00  1.970          N  
ATOM   8430  CA  HIS A 540      -2.348  55.304 -45.924  1.00  1.850          C  
ATOM   8431  C   HIS A 540      -2.605  53.845 -46.273  1.00  1.680          C  
ATOM   8432  O   HIS A 540      -3.439  53.184 -45.639  1.00  1.670          O  
ATOM   8433  CB  HIS A 540      -3.418  56.238 -46.480  1.00  2.640          C  
ATOM   8434  CG  HIS A 540      -3.375  57.637 -45.872  1.00  2.640          C  
ATOM   8435  ND1 HIS A 540      -3.914  58.756 -46.501  1.00  2.640          N  
ATOM   8436  CD2 HIS A 540      -2.877  58.082 -44.691  1.00  2.640          C  
ATOM   8437  CE1 HIS A 540      -3.747  59.814 -45.725  1.00  2.640          C  
ATOM   8438  NE2 HIS A 540      -3.121  59.433 -44.628  1.00  2.640          N  
ATOM   8439  H   HIS A 540      -1.028  56.287 -47.250  1.00  2.360          H  
ATOM   8440  HA  HIS A 540      -2.373  55.376 -44.841  1.00  2.220          H  
ATOM   8441 1HB  HIS A 540      -3.318  56.320 -47.530  1.00  3.170          H  
ATOM   8442 2HB  HIS A 540      -4.369  55.827 -46.320  1.00  3.170          H  
ATOM   8443  HD2 HIS A 540      -2.379  57.489 -43.925  1.00  3.170          H  
ATOM   8444  HE1 HIS A 540      -4.072  60.831 -45.957  1.00  3.170          H  
ATOM   8445  HE2 HIS A 540      -2.862  60.037 -43.857  1.00  3.170          H  
ATOM   8446  N   PHE A 541      -1.841  53.325 -47.250  1.00  1.670          N  
ATOM   8447  CA  PHE A 541      -1.953  51.941 -47.651  1.00  1.630          C  
ATOM   8448  C   PHE A 541      -0.730  51.198 -47.145  1.00  1.590          C  
ATOM   8449  O   PHE A 541      -0.820  50.069 -46.690  1.00  1.540          O  
ATOM   8450  CB  PHE A 541      -2.073  51.843 -49.155  1.00  2.300          C  
ATOM   8451  CG  PHE A 541      -3.279  52.539 -49.595  1.00  2.300          C  
ATOM   8452  CD1 PHE A 541      -3.201  53.763 -50.232  1.00  2.300          C  
ATOM   8453  CD2 PHE A 541      -4.507  52.003 -49.330  1.00  2.300          C  
ATOM   8454  CE1 PHE A 541      -4.332  54.413 -50.597  1.00  2.300          C  
ATOM   8455  CE2 PHE A 541      -5.631  52.644 -49.677  1.00  2.300          C  
ATOM   8456  CZ  PHE A 541      -5.554  53.847 -50.313  1.00  2.300          C  
ATOM   8457  H   PHE A 541      -1.144  53.898 -47.729  1.00  2.000          H  
ATOM   8458  HA  PHE A 541      -2.841  51.511 -47.197  1.00  1.960          H  
ATOM   8459 1HB  PHE A 541      -1.202  52.301 -49.634  1.00  2.760          H  
ATOM   8460 2HB  PHE A 541      -2.130  50.802 -49.461  1.00  2.760          H  
ATOM   8461  HD1 PHE A 541      -2.224  54.212 -50.436  1.00  2.760          H  
ATOM   8462  HD2 PHE A 541      -4.568  51.054 -48.828  1.00  2.760          H  
ATOM   8463  HE1 PHE A 541      -4.262  55.391 -51.105  1.00  2.760          H  
ATOM   8464  HE2 PHE A 541      -6.588  52.200 -49.447  1.00  2.760          H  
ATOM   8465  HZ  PHE A 541      -6.457  54.365 -50.589  1.00  2.760          H  
ATOM   8466  N   SER A 542       0.427  51.845 -47.105  1.00  1.720          N  
ATOM   8467  CA  SER A 542       1.607  51.140 -46.609  1.00  1.810          C  
ATOM   8468  C   SER A 542       1.370  50.672 -45.176  1.00  1.710          C  
ATOM   8469  O   SER A 542       1.584  49.502 -44.825  1.00  1.790          O  
ATOM   8470  CB  SER A 542       2.827  52.027 -46.666  1.00  2.500          C  
ATOM   8471  OG  SER A 542       3.961  51.349 -46.201  1.00  2.500          O  
ATOM   8472  H   SER A 542       0.507  52.785 -47.491  1.00  2.060          H  
ATOM   8473  HA  SER A 542       1.767  50.263 -47.221  1.00  2.170          H  
ATOM   8474 1HB  SER A 542       2.984  52.370 -47.691  1.00  3.000          H  
ATOM   8475 2HB  SER A 542       2.656  52.899 -46.048  1.00  3.000          H  
ATOM   8476  HG  SER A 542       4.691  51.964 -46.286  1.00  3.000          H  
ATOM   8477  N   THR A 543       0.785  51.547 -44.354  1.00  1.640          N  
ATOM   8478  CA  THR A 543       0.530  51.219 -42.957  1.00  1.650          C  
ATOM   8479  C   THR A 543      -0.766  50.414 -42.754  1.00  1.470          C  
ATOM   8480  O   THR A 543      -1.178  50.171 -41.617  1.00  1.480          O  
ATOM   8481  CB  THR A 543       0.511  52.487 -42.071  1.00  2.310          C  
ATOM   8482  OG1 THR A 543      -0.518  53.398 -42.498  1.00  2.310          O  
ATOM   8483  CG2 THR A 543       1.854  53.200 -42.117  1.00  2.310          C  
ATOM   8484  H   THR A 543       0.592  52.499 -44.670  1.00  1.970          H  
ATOM   8485  HA  THR A 543       1.352  50.594 -42.607  1.00  1.980          H  
ATOM   8486  HB  THR A 543       0.309  52.190 -41.044  1.00  2.770          H  
ATOM   8487  HG1 THR A 543      -0.292  53.763 -43.378  1.00  2.770          H  
ATOM   8488 1HG2 THR A 543       1.820  54.075 -41.470  1.00  2.770          H  
ATOM   8489 2HG2 THR A 543       2.633  52.523 -41.778  1.00  2.770          H  
ATOM   8490 3HG2 THR A 543       2.064  53.514 -43.140  1.00  2.770          H  
ATOM   8491  N   LEU A 544      -1.402  49.983 -43.851  1.00  1.390          N  
ATOM   8492  CA  LEU A 544      -2.621  49.197 -43.842  1.00  1.320          C  
ATOM   8493  C   LEU A 544      -2.247  47.716 -43.930  1.00  1.370          C  
ATOM   8494  O   LEU A 544      -2.408  47.099 -42.876  1.00  1.480          O  
ATOM   8495  CB  LEU A 544      -3.509  49.665 -45.005  1.00  1.880          C  
ATOM   8496  CG  LEU A 544      -4.899  49.112 -45.169  1.00  1.880          C  
ATOM   8497  CD1 LEU A 544      -5.646  49.349 -43.978  1.00  1.880          C  
ATOM   8498  CD2 LEU A 544      -5.593  49.874 -46.293  1.00  1.880          C  
ATOM   8499  H   LEU A 544      -1.033  50.193 -44.777  1.00  1.670          H  
ATOM   8500  HA  LEU A 544      -3.125  49.373 -42.899  1.00  1.580          H  
ATOM   8501 1HB  LEU A 544      -3.583  50.744 -44.953  1.00  2.250          H  
ATOM   8502 2HB  LEU A 544      -2.994  49.414 -45.912  1.00  2.250          H  
ATOM   8503  HG  LEU A 544      -4.875  48.052 -45.395  1.00  2.250          H  
ATOM   8504 1HD1 LEU A 544      -6.656  49.016 -44.149  1.00  2.250          H  
ATOM   8505 2HD1 LEU A 544      -5.226  48.824 -43.128  1.00  2.250          H  
ATOM   8506 3HD1 LEU A 544      -5.627  50.393 -43.797  1.00  2.250          H  
ATOM   8507 1HD2 LEU A 544      -6.613  49.503 -46.415  1.00  2.250          H  
ATOM   8508 2HD2 LEU A 544      -5.619  50.941 -46.055  1.00  2.250          H  
ATOM   8509 3HD2 LEU A 544      -5.056  49.731 -47.194  1.00  2.250          H  
ATOM   8510  N   TYR A 545      -1.097  47.568 -44.602  1.00  1.450          N  
ATOM   8511  CA  TYR A 545      -0.794  46.284 -45.215  1.00  1.620          C  
ATOM   8512  C   TYR A 545       0.595  45.740 -44.839  1.00  1.580          C  
ATOM   8513  O   TYR A 545       0.733  44.542 -44.641  1.00  1.820          O  
ATOM   8514  CB  TYR A 545      -0.890  46.317 -46.744  1.00  2.200          C  
ATOM   8515  CG  TYR A 545      -2.262  46.605 -47.340  1.00  2.200          C  
ATOM   8516  CD1 TYR A 545      -2.444  47.694 -48.173  1.00  2.200          C  
ATOM   8517  CD2 TYR A 545      -3.334  45.772 -47.050  1.00  2.200          C  
ATOM   8518  CE1 TYR A 545      -3.680  47.943 -48.722  1.00  2.200          C  
ATOM   8519  CE2 TYR A 545      -4.577  46.021 -47.590  1.00  2.200          C  
ATOM   8520  CZ  TYR A 545      -4.748  47.105 -48.425  1.00  2.200          C  
ATOM   8521  OH  TYR A 545      -5.978  47.366 -48.965  1.00  2.200          O  
ATOM   8522  H   TYR A 545      -0.322  47.864 -44.028  1.00  1.740          H  
ATOM   8523  HA  TYR A 545      -1.521  45.560 -44.848  1.00  1.940          H  
ATOM   8524 1HB  TYR A 545      -0.209  47.081 -47.105  1.00  2.640          H  
ATOM   8525 2HB  TYR A 545      -0.545  45.369 -47.144  1.00  2.640          H  
ATOM   8526  HD1 TYR A 545      -1.605  48.349 -48.401  1.00  2.640          H  
ATOM   8527  HD2 TYR A 545      -3.186  44.924 -46.395  1.00  2.640          H  
ATOM   8528  HE1 TYR A 545      -3.820  48.796 -49.383  1.00  2.640          H  
ATOM   8529  HE2 TYR A 545      -5.420  45.364 -47.358  1.00  2.640          H  
ATOM   8530  HH  TYR A 545      -6.595  46.684 -48.691  1.00  2.640          H  
ATOM   8531  N   SER A 546       1.633  46.594 -44.737  1.00  1.420          N  
ATOM   8532  CA  SER A 546       3.003  46.087 -44.530  1.00  1.520          C  
ATOM   8533  C   SER A 546       3.297  45.459 -43.159  1.00  1.760          C  
ATOM   8534  O   SER A 546       4.244  44.681 -43.027  1.00  2.230          O  
ATOM   8535  CB  SER A 546       4.006  47.214 -44.710  1.00  2.090          C  
ATOM   8536  OG  SER A 546       3.949  48.105 -43.627  1.00  2.090          O  
ATOM   8537  H   SER A 546       1.528  47.603 -44.879  1.00  1.700          H  
ATOM   8538  HA  SER A 546       3.188  45.329 -45.292  1.00  1.820          H  
ATOM   8539 1HB  SER A 546       5.012  46.805 -44.806  1.00  2.510          H  
ATOM   8540 2HB  SER A 546       3.781  47.758 -45.625  1.00  2.510          H  
ATOM   8541  HG  SER A 546       4.557  48.821 -43.839  1.00  2.510          H  
ATOM   8542  N   GLU A 547       2.486  45.753 -42.144  1.00  1.680          N  
ATOM   8543  CA  GLU A 547       2.718  45.223 -40.807  1.00  2.040          C  
ATOM   8544  C   GLU A 547       2.817  43.706 -40.827  1.00  2.480          C  
ATOM   8545  O   GLU A 547       1.921  43.021 -41.324  1.00  2.130          O  
ATOM   8546  CB  GLU A 547       1.595  45.652 -39.865  1.00  2.710          C  
ATOM   8547  CG  GLU A 547       1.824  45.280 -38.411  1.00  2.710          C  
ATOM   8548  CD  GLU A 547       0.731  45.755 -37.505  1.00  2.710          C  
ATOM   8549  OE1 GLU A 547      -0.315  46.120 -37.988  1.00  2.710          O  
ATOM   8550  OE2 GLU A 547       0.948  45.786 -36.312  1.00  2.710          O  
ATOM   8551  H   GLU A 547       1.746  46.422 -42.292  1.00  2.020          H  
ATOM   8552  HA  GLU A 547       3.661  45.623 -40.436  1.00  2.450          H  
ATOM   8553 1HB  GLU A 547       1.457  46.732 -39.926  1.00  3.250          H  
ATOM   8554 2HB  GLU A 547       0.665  45.183 -40.183  1.00  3.250          H  
ATOM   8555 1HG  GLU A 547       1.885  44.194 -38.331  1.00  3.250          H  
ATOM   8556 2HG  GLU A 547       2.775  45.696 -38.080  1.00  3.250          H  
ATOM   8557  N   ILE A 548       3.862  43.184 -40.195  1.00  3.550          N  
ATOM   8558  CA  ILE A 548       4.099  41.751 -40.163  1.00  4.410          C  
ATOM   8559  C   ILE A 548       2.841  41.029 -39.717  1.00  4.400          C  
ATOM   8560  O   ILE A 548       2.161  41.493 -38.808  1.00  4.420          O  
ATOM   8561  CB  ILE A 548       5.284  41.427 -39.215  1.00  5.830          C  
ATOM   8562  CG1 ILE A 548       5.731  39.934 -39.390  1.00  5.830          C  
ATOM   8563  CG2 ILE A 548       4.900  41.741 -37.739  1.00  5.830          C  
ATOM   8564  CD1 ILE A 548       7.060  39.580 -38.739  1.00  5.830          C  
ATOM   8565  H   ILE A 548       4.539  43.814 -39.789  1.00  4.260          H  
ATOM   8566  HA  ILE A 548       4.351  41.420 -41.170  1.00  5.290          H  
ATOM   8567  HB  ILE A 548       6.126  42.054 -39.497  1.00  7.000          H  
ATOM   8568 1HG1 ILE A 548       4.983  39.281 -38.972  1.00  7.000          H  
ATOM   8569 2HG1 ILE A 548       5.818  39.726 -40.454  1.00  7.000          H  
ATOM   8570 1HG2 ILE A 548       5.744  41.556 -37.088  1.00  7.000          H  
ATOM   8571 2HG2 ILE A 548       4.611  42.788 -37.654  1.00  7.000          H  
ATOM   8572 3HG2 ILE A 548       4.071  41.122 -37.411  1.00  7.000          H  
ATOM   8573 1HD1 ILE A 548       7.285  38.529 -38.929  1.00  7.000          H  
ATOM   8574 2HD1 ILE A 548       7.853  40.200 -39.160  1.00  7.000          H  
ATOM   8575 3HD1 ILE A 548       7.010  39.739 -37.666  1.00  7.000          H  
ATOM   8576  N   VAL A 549       2.552  39.891 -40.376  1.00  4.630          N  
ATOM   8577  CA  VAL A 549       1.391  39.014 -40.149  1.00  4.970          C  
ATOM   8578  C   VAL A 549       0.169  39.398 -41.004  1.00  3.930          C  
ATOM   8579  O   VAL A 549      -0.609  38.524 -41.403  1.00  4.000          O  
ATOM   8580  CB  VAL A 549       0.998  38.898 -38.648  1.00  6.820          C  
ATOM   8581  CG1 VAL A 549      -0.223  38.035 -38.492  1.00  6.820          C  
ATOM   8582  CG2 VAL A 549       2.172  38.306 -37.852  1.00  6.820          C  
ATOM   8583  H   VAL A 549       3.195  39.622 -41.107  1.00  5.560          H  
ATOM   8584  HA  VAL A 549       1.685  38.009 -40.451  1.00  5.960          H  
ATOM   8585  HB  VAL A 549       0.722  39.855 -38.249  1.00  8.190          H  
ATOM   8586 1HG1 VAL A 549      -0.424  37.983 -37.447  1.00  8.190          H  
ATOM   8587 2HG1 VAL A 549      -1.075  38.455 -39.011  1.00  8.190          H  
ATOM   8588 3HG1 VAL A 549      -0.027  37.036 -38.873  1.00  8.190          H  
ATOM   8589 1HG2 VAL A 549       1.889  38.223 -36.806  1.00  8.190          H  
ATOM   8590 2HG2 VAL A 549       2.419  37.321 -38.241  1.00  8.190          H  
ATOM   8591 3HG2 VAL A 549       3.028  38.940 -37.928  1.00  8.190          H  
ATOM   8592  N   LYS A 550      -0.033  40.683 -41.297  1.00  3.150          N  
ATOM   8593  CA  LYS A 550      -1.201  41.121 -42.072  1.00  2.650          C  
ATOM   8594  C   LYS A 550      -0.964  40.872 -43.562  1.00  1.790          C  
ATOM   8595  O   LYS A 550      -0.895  41.788 -44.368  1.00  2.160          O  
ATOM   8596  CB  LYS A 550      -1.433  42.609 -41.802  1.00  3.910          C  
ATOM   8597  CG  LYS A 550      -1.829  42.967 -40.352  1.00  3.910          C  
ATOM   8598  CD  LYS A 550      -3.282  42.539 -40.030  1.00  3.910          C  
ATOM   8599  CE  LYS A 550      -3.731  42.966 -38.655  1.00  3.910          C  
ATOM   8600  NZ  LYS A 550      -3.852  44.454 -38.546  1.00  3.910          N  
ATOM   8601  H   LYS A 550       0.663  41.388 -41.016  1.00  3.780          H  
ATOM   8602  HA  LYS A 550      -2.070  40.541 -41.767  1.00  3.180          H  
ATOM   8603 1HB  LYS A 550      -0.495  43.134 -41.988  1.00  4.690          H  
ATOM   8604 2HB  LYS A 550      -2.123  43.023 -42.492  1.00  4.690          H  
ATOM   8605 1HG  LYS A 550      -1.144  42.460 -39.663  1.00  4.690          H  
ATOM   8606 2HG  LYS A 550      -1.715  44.041 -40.215  1.00  4.690          H  
ATOM   8607 1HD  LYS A 550      -3.954  43.009 -40.729  1.00  4.690          H  
ATOM   8608 2HD  LYS A 550      -3.399  41.462 -40.114  1.00  4.690          H  
ATOM   8609 1HE  LYS A 550      -4.706  42.521 -38.461  1.00  4.690          H  
ATOM   8610 2HE  LYS A 550      -3.022  42.608 -37.907  1.00  4.690          H  
ATOM   8611 1HZ  LYS A 550      -4.180  44.686 -37.622  1.00  4.690          H  
ATOM   8612 2HZ  LYS A 550      -2.948  44.899 -38.707  1.00  4.690          H  
ATOM   8613 3HZ  LYS A 550      -4.517  44.794 -39.228  1.00  4.690          H  
ATOM   8614  N   ALA A 551      -0.921  39.588 -43.900  1.00  1.640          N  
ATOM   8615  CA  ALA A 551      -0.509  39.054 -45.195  1.00  1.870          C  
ATOM   8616  C   ALA A 551      -1.252  39.492 -46.446  1.00  1.750          C  
ATOM   8617  O   ALA A 551      -0.611  39.607 -47.488  1.00  2.480          O  
ATOM   8618  CB  ALA A 551      -0.615  37.548 -45.129  1.00  2.530          C  
ATOM   8619  H   ALA A 551      -1.066  38.943 -43.120  1.00  1.970          H  
ATOM   8620  HA  ALA A 551       0.537  39.331 -45.331  1.00  2.240          H  
ATOM   8621 1HB  ALA A 551      -0.251  37.126 -46.053  1.00  3.030          H  
ATOM   8622 2HB  ALA A 551      -0.020  37.176 -44.296  1.00  3.030          H  
ATOM   8623 3HB  ALA A 551      -1.645  37.261 -44.991  1.00  3.030          H  
ATOM   8624  N   VAL A 552      -2.569  39.694 -46.346  1.00  1.450          N  
ATOM   8625  CA  VAL A 552      -3.450  39.976 -47.489  1.00  1.690          C  
ATOM   8626  C   VAL A 552      -3.595  38.664 -48.244  1.00  1.750          C  
ATOM   8627  O   VAL A 552      -2.999  38.464 -49.299  1.00  2.170          O  
ATOM   8628  CB  VAL A 552      -2.931  41.070 -48.476  1.00  2.270          C  
ATOM   8629  CG1 VAL A 552      -3.999  41.365 -49.574  1.00  2.270          C  
ATOM   8630  CG2 VAL A 552      -2.623  42.364 -47.754  1.00  2.270          C  
ATOM   8631  H   VAL A 552      -2.986  39.603 -45.430  1.00  1.740          H  
ATOM   8632  HA  VAL A 552      -4.430  40.267 -47.120  1.00  2.030          H  
ATOM   8633  HB  VAL A 552      -2.051  40.702 -48.968  1.00  2.720          H  
ATOM   8634 1HG1 VAL A 552      -3.609  42.113 -50.259  1.00  2.720          H  
ATOM   8635 2HG1 VAL A 552      -4.229  40.457 -50.135  1.00  2.720          H  
ATOM   8636 3HG1 VAL A 552      -4.910  41.741 -49.113  1.00  2.720          H  
ATOM   8637 1HG2 VAL A 552      -2.255  43.102 -48.467  1.00  2.720          H  
ATOM   8638 2HG2 VAL A 552      -3.512  42.728 -47.314  1.00  2.720          H  
ATOM   8639 3HG2 VAL A 552      -1.873  42.201 -46.984  1.00  2.720          H  
ATOM   8640  N   LYS A 553      -4.380  37.761 -47.691  1.00  2.000          N  
ATOM   8641  CA  LYS A 553      -4.589  36.467 -48.308  1.00  2.370          C  
ATOM   8642  C   LYS A 553      -5.744  36.593 -49.272  1.00  2.580          C  
ATOM   8643  O   LYS A 553      -6.546  37.518 -49.140  1.00  3.250          O  
ATOM   8644  CB  LYS A 553      -4.869  35.412 -47.243  1.00  3.170          C  
ATOM   8645  CG  LYS A 553      -3.699  35.211 -46.283  1.00  3.170          C  
ATOM   8646  CD  LYS A 553      -3.975  34.114 -45.266  1.00  3.170          C  
ATOM   8647  CE  LYS A 553      -2.818  33.978 -44.264  1.00  3.170          C  
ATOM   8648  NZ  LYS A 553      -3.040  32.862 -43.293  1.00  3.170          N  
ATOM   8649  H   LYS A 553      -4.842  37.976 -46.823  1.00  2.400          H  
ATOM   8650  HA  LYS A 553      -3.699  36.186 -48.874  1.00  2.840          H  
ATOM   8651 1HB  LYS A 553      -5.753  35.695 -46.669  1.00  3.800          H  
ATOM   8652 2HB  LYS A 553      -5.086  34.456 -47.729  1.00  3.800          H  
ATOM   8653 1HG  LYS A 553      -2.805  34.957 -46.855  1.00  3.800          H  
ATOM   8654 2HG  LYS A 553      -3.514  36.139 -45.766  1.00  3.800          H  
ATOM   8655 1HD  LYS A 553      -4.892  34.343 -44.724  1.00  3.800          H  
ATOM   8656 2HD  LYS A 553      -4.112  33.166 -45.787  1.00  3.800          H  
ATOM   8657 1HE  LYS A 553      -1.890  33.803 -44.805  1.00  3.800          H  
ATOM   8658 2HE  LYS A 553      -2.728  34.906 -43.706  1.00  3.800          H  
ATOM   8659 1HZ  LYS A 553      -2.260  32.817 -42.649  1.00  3.800          H  
ATOM   8660 2HZ  LYS A 553      -3.900  33.006 -42.771  1.00  3.800          H  
ATOM   8661 3HZ  LYS A 553      -3.106  31.993 -43.795  1.00  3.800          H  
ATOM   8662  N   ASP A 554      -5.856  35.676 -50.228  1.00  2.720          N  
ATOM   8663  CA  ASP A 554      -6.995  35.745 -51.127  1.00  3.370          C  
ATOM   8664  C   ASP A 554      -8.155  34.968 -50.548  1.00  3.120          C  
ATOM   8665  O   ASP A 554      -9.288  35.445 -50.538  1.00  3.520          O  
ATOM   8666  CB  ASP A 554      -6.627  35.172 -52.479  1.00  4.460          C  
ATOM   8667  CG  ASP A 554      -5.624  35.942 -53.147  1.00  4.460          C  
ATOM   8668  OD1 ASP A 554      -5.857  37.095 -53.356  1.00  4.460          O  
ATOM   8669  OD2 ASP A 554      -4.589  35.397 -53.451  1.00  4.460          O  
ATOM   8670  H   ASP A 554      -5.164  34.936 -50.317  1.00  3.260          H  
ATOM   8671  HA  ASP A 554      -7.295  36.785 -51.248  1.00  4.040          H  
ATOM   8672 1HB  ASP A 554      -6.290  34.158 -52.361  1.00  5.350          H  
ATOM   8673 2HB  ASP A 554      -7.477  35.160 -53.108  1.00  5.350          H  
ATOM   8674  N   ALA A 555      -7.866  33.808 -49.974  1.00  2.720          N  
ATOM   8675  CA  ALA A 555      -8.915  33.023 -49.373  1.00  2.700          C  
ATOM   8676  C   ALA A 555      -9.332  33.740 -48.089  1.00  2.740          C  
ATOM   8677  O   ALA A 555      -8.516  33.836 -47.175  1.00  2.740          O  
ATOM   8678  CB  ALA A 555      -8.444  31.631 -49.104  1.00  3.790          C  
ATOM   8679  H   ALA A 555      -6.909  33.436 -50.024  1.00  3.260          H  
ATOM   8680  HA  ALA A 555      -9.725  32.956 -50.061  1.00  3.240          H  
ATOM   8681 1HB  ALA A 555      -9.248  31.051 -48.663  1.00  4.550          H  
ATOM   8682 2HB  ALA A 555      -8.157  31.212 -50.049  1.00  4.550          H  
ATOM   8683 3HB  ALA A 555      -7.588  31.657 -48.431  1.00  4.550          H  
ATOM   8684  N   PRO A 556     -10.596  34.185 -47.961  1.00  3.140          N  
ATOM   8685  CA  PRO A 556     -11.108  35.008 -46.876  1.00  3.530          C  
ATOM   8686  C   PRO A 556     -11.109  34.447 -45.452  1.00  3.210          C  
ATOM   8687  O   PRO A 556     -11.165  35.240 -44.532  1.00  3.220          O  
ATOM   8688  CB  PRO A 556     -12.549  35.281 -47.326  1.00  5.290          C  
ATOM   8689  CG  PRO A 556     -12.901  34.157 -48.252  1.00  5.290          C  
ATOM   8690  CD  PRO A 556     -11.627  33.824 -48.961  1.00  5.290          C  
ATOM   8691  HA  PRO A 556     -10.548  35.959 -46.884  1.00  4.240          H  
ATOM   8692 1HB  PRO A 556     -13.201  35.321 -46.450  1.00  6.350          H  
ATOM   8693 2HB  PRO A 556     -12.602  36.278 -47.817  1.00  6.350          H  
ATOM   8694 1HG  PRO A 556     -13.299  33.317 -47.675  1.00  6.350          H  
ATOM   8695 2HG  PRO A 556     -13.697  34.480 -48.942  1.00  6.350          H  
ATOM   8696 1HD  PRO A 556     -11.636  32.744 -49.177  1.00  6.350          H  
ATOM   8697 2HD  PRO A 556     -11.525  34.453 -49.857  1.00  6.350          H  
ATOM   8698  N   GLU A 557     -11.046  33.124 -45.237  1.00  3.190          N  
ATOM   8699  CA  GLU A 557     -11.118  32.584 -43.865  1.00  3.120          C  
ATOM   8700  C   GLU A 557     -10.972  31.058 -43.909  1.00  2.300          C  
ATOM   8701  O   GLU A 557     -11.027  30.448 -44.977  1.00  2.510          O  
ATOM   8702  CB  GLU A 557     -12.450  33.013 -43.163  1.00  4.400          C  
ATOM   8703  CG  GLU A 557     -12.623  32.651 -41.656  1.00  4.400          C  
ATOM   8704  CD  GLU A 557     -11.491  33.108 -40.778  1.00  4.400          C  
ATOM   8705  OE1 GLU A 557     -11.539  34.128 -40.158  1.00  4.400          O  
ATOM   8706  OE2 GLU A 557     -10.548  32.377 -40.766  1.00  4.400          O  
ATOM   8707  H   GLU A 557     -10.981  32.461 -45.995  1.00  3.830          H  
ATOM   8708  HA  GLU A 557     -10.283  32.984 -43.287  1.00  3.740          H  
ATOM   8709 1HB  GLU A 557     -12.616  34.066 -43.214  1.00  5.280          H  
ATOM   8710 2HB  GLU A 557     -13.280  32.546 -43.691  1.00  5.280          H  
ATOM   8711 1HG  GLU A 557     -13.513  33.152 -41.331  1.00  5.280          H  
ATOM   8712 2HG  GLU A 557     -12.801  31.621 -41.513  1.00  5.280          H  
ATOM   8713  N   VAL A 558     -10.755  30.443 -42.748  1.00  1.990          N  
ATOM   8714  CA  VAL A 558     -10.641  28.986 -42.615  1.00  1.700          C  
ATOM   8715  C   VAL A 558     -11.851  28.362 -41.910  1.00  1.570          C  
ATOM   8716  O   VAL A 558     -11.737  27.302 -41.297  1.00  1.920          O  
ATOM   8717  CB  VAL A 558      -9.368  28.611 -41.835  1.00  2.500          C  
ATOM   8718  CG1 VAL A 558      -8.175  29.073 -42.600  1.00  2.500          C  
ATOM   8719  CG2 VAL A 558      -9.390  29.216 -40.443  1.00  2.500          C  
ATOM   8720  H   VAL A 558     -10.688  31.039 -41.919  1.00  2.390          H  
ATOM   8721  HA  VAL A 558     -10.568  28.553 -43.614  1.00  2.040          H  
ATOM   8722  HB  VAL A 558      -9.310  27.523 -41.762  1.00  3.000          H  
ATOM   8723 1HG1 VAL A 558      -7.265  28.778 -42.081  1.00  3.000          H  
ATOM   8724 2HG1 VAL A 558      -8.206  28.611 -43.568  1.00  3.000          H  
ATOM   8725 3HG1 VAL A 558      -8.199  30.154 -42.710  1.00  3.000          H  
ATOM   8726 1HG2 VAL A 558      -8.488  28.927 -39.909  1.00  3.000          H  
ATOM   8727 2HG2 VAL A 558      -9.434  30.285 -40.515  1.00  3.000          H  
ATOM   8728 3HG2 VAL A 558     -10.252  28.864 -39.904  1.00  3.000          H  
ATOM   8729  N   SER A 559     -12.976  29.069 -41.944  1.00  1.590          N  
ATOM   8730  CA  SER A 559     -14.236  28.633 -41.359  1.00  1.720          C  
ATOM   8731  C   SER A 559     -15.454  29.315 -41.963  1.00  1.600          C  
ATOM   8732  O   SER A 559     -15.499  30.540 -42.133  1.00  1.860          O  
ATOM   8733  CB  SER A 559     -14.258  28.867 -39.879  1.00  2.360          C  
ATOM   8734  OG  SER A 559     -15.530  28.548 -39.355  1.00  2.360          O  
ATOM   8735  H   SER A 559     -12.948  29.955 -42.427  1.00  1.910          H  
ATOM   8736  HA  SER A 559     -14.329  27.560 -41.538  1.00  2.060          H  
ATOM   8737 1HB  SER A 559     -13.498  28.251 -39.399  1.00  2.830          H  
ATOM   8738 2HB  SER A 559     -14.016  29.902 -39.676  1.00  2.830          H  
ATOM   8739  HG  SER A 559     -15.411  28.511 -38.401  1.00  2.830          H  
ATOM   8740  N   SER A 560     -16.465  28.499 -42.244  1.00  1.740          N  
ATOM   8741  CA  SER A 560     -17.739  28.903 -42.828  1.00  1.880          C  
ATOM   8742  C   SER A 560     -18.618  29.738 -41.905  1.00  1.850          C  
ATOM   8743  O   SER A 560     -19.593  30.346 -42.351  1.00  2.530          O  
ATOM   8744  CB  SER A 560     -18.517  27.667 -43.217  1.00  2.580          C  
ATOM   8745  OG  SER A 560     -18.864  26.930 -42.076  1.00  2.580          O  
ATOM   8746  H   SER A 560     -16.349  27.513 -42.043  1.00  2.090          H  
ATOM   8747  HA  SER A 560     -17.532  29.491 -43.722  1.00  2.260          H  
ATOM   8748 1HB  SER A 560     -19.417  27.959 -43.740  1.00  3.090          H  
ATOM   8749 2HB  SER A 560     -17.924  27.056 -43.894  1.00  3.090          H  
ATOM   8750  HG  SER A 560     -19.487  26.258 -42.364  1.00  3.090          H  
ATOM   8751  N   GLY A 561     -18.298  29.758 -40.614  1.00  1.670          N  
ATOM   8752  CA  GLY A 561     -19.124  30.485 -39.662  1.00  1.760          C  
ATOM   8753  C   GLY A 561     -18.854  31.990 -39.564  1.00  1.790          C  
ATOM   8754  O   GLY A 561     -19.593  32.700 -38.872  1.00  1.870          O  
ATOM   8755  H   GLY A 561     -17.470  29.252 -40.299  1.00  2.000          H  
ATOM   8756 1HA  GLY A 561     -20.171  30.329 -39.918  1.00  2.110          H  
ATOM   8757 2HA  GLY A 561     -18.989  30.036 -38.679  1.00  2.110          H  
ATOM   8758  N   LEU A 562     -17.825  32.516 -40.230  1.00  1.780          N  
ATOM   8759  CA  LEU A 562     -17.592  33.945 -40.044  1.00  1.860          C  
ATOM   8760  C   LEU A 562     -18.671  34.713 -40.857  1.00  1.810          C  
ATOM   8761  O   LEU A 562     -18.916  34.363 -42.010  1.00  1.910          O  
ATOM   8762  CB  LEU A 562     -16.168  34.336 -40.473  1.00  2.570          C  
ATOM   8763  CG  LEU A 562     -15.596  35.698 -39.893  1.00  2.570          C  
ATOM   8764  CD1 LEU A 562     -14.106  35.628 -39.847  1.00  2.570          C  
ATOM   8765  CD2 LEU A 562     -15.980  36.850 -40.726  1.00  2.570          C  
ATOM   8766  H   LEU A 562     -17.216  31.938 -40.827  1.00  2.140          H  
ATOM   8767  HA  LEU A 562     -17.659  34.153 -38.992  1.00  2.230          H  
ATOM   8768 1HB  LEU A 562     -15.494  33.545 -40.195  1.00  3.090          H  
ATOM   8769 2HB  LEU A 562     -16.154  34.413 -41.559  1.00  3.090          H  
ATOM   8770  HG  LEU A 562     -15.952  35.829 -38.882  1.00  3.090          H  
ATOM   8771 1HD1 LEU A 562     -13.700  36.545 -39.429  1.00  3.090          H  
ATOM   8772 2HD1 LEU A 562     -13.797  34.790 -39.231  1.00  3.090          H  
ATOM   8773 3HD1 LEU A 562     -13.714  35.490 -40.853  1.00  3.090          H  
ATOM   8774 1HD2 LEU A 562     -15.558  37.754 -40.309  1.00  3.090          H  
ATOM   8775 2HD2 LEU A 562     -15.601  36.678 -41.706  1.00  3.090          H  
ATOM   8776 3HD2 LEU A 562     -17.024  36.964 -40.780  1.00  3.090          H  
ATOM   8777  N   PRO A 563     -19.310  35.771 -40.305  1.00  1.890          N  
ATOM   8778  CA  PRO A 563     -20.311  36.616 -40.960  1.00  1.980          C  
ATOM   8779  C   PRO A 563     -19.831  37.275 -42.256  1.00  1.790          C  
ATOM   8780  O   PRO A 563     -18.682  37.693 -42.372  1.00  1.860          O  
ATOM   8781  CB  PRO A 563     -20.535  37.715 -39.915  1.00  2.970          C  
ATOM   8782  CG  PRO A 563     -20.199  37.066 -38.595  1.00  2.970          C  
ATOM   8783  CD  PRO A 563     -19.092  36.117 -38.882  1.00  2.970          C  
ATOM   8784  HA  PRO A 563     -21.223  36.035 -41.132  1.00  2.380          H  
ATOM   8785 1HB  PRO A 563     -19.901  38.587 -40.146  1.00  3.560          H  
ATOM   8786 2HB  PRO A 563     -21.574  38.062 -39.980  1.00  3.560          H  
ATOM   8787 1HG  PRO A 563     -19.845  37.829 -37.898  1.00  3.560          H  
ATOM   8788 2HG  PRO A 563     -21.079  36.586 -38.139  1.00  3.560          H  
ATOM   8789 1HD  PRO A 563     -18.139  36.599 -38.744  1.00  3.560          H  
ATOM   8790 2HD  PRO A 563     -19.244  35.257 -38.218  1.00  3.560          H  
ATOM   8791  N   ARG A 564     -20.749  37.410 -43.206  1.00  1.920          N  
ATOM   8792  CA  ARG A 564     -20.444  38.053 -44.478  1.00  1.950          C  
ATOM   8793  C   ARG A 564     -20.158  39.535 -44.260  1.00  1.720          C  
ATOM   8794  O   ARG A 564     -20.637  40.128 -43.293  1.00  1.810          O  
ATOM   8795  CB  ARG A 564     -21.590  37.883 -45.470  1.00  2.720          C  
ATOM   8796  CG  ARG A 564     -21.793  36.455 -45.986  1.00  2.720          C  
ATOM   8797  CD  ARG A 564     -22.955  36.347 -46.929  1.00  2.720          C  
ATOM   8798  NE  ARG A 564     -24.254  36.459 -46.250  1.00  2.720          N  
ATOM   8799  CZ  ARG A 564     -25.441  36.711 -46.861  1.00  2.720          C  
ATOM   8800  NH1 ARG A 564     -25.492  36.910 -48.163  1.00  2.720          N  
ATOM   8801  NH2 ARG A 564     -26.559  36.751 -46.148  1.00  2.720          N  
ATOM   8802  H   ARG A 564     -21.671  37.038 -43.044  1.00  2.300          H  
ATOM   8803  HA  ARG A 564     -19.554  37.585 -44.899  1.00  2.340          H  
ATOM   8804 1HB  ARG A 564     -22.511  38.208 -45.019  1.00  3.260          H  
ATOM   8805 2HB  ARG A 564     -21.417  38.518 -46.337  1.00  3.260          H  
ATOM   8806 1HG  ARG A 564     -20.895  36.131 -46.511  1.00  3.260          H  
ATOM   8807 2HG  ARG A 564     -21.976  35.788 -45.143  1.00  3.260          H  
ATOM   8808 1HD  ARG A 564     -22.879  37.146 -47.665  1.00  3.260          H  
ATOM   8809 2HD  ARG A 564     -22.914  35.382 -47.435  1.00  3.260          H  
ATOM   8810  HE  ARG A 564     -24.271  36.296 -45.253  1.00  3.260          H  
ATOM   8811 1HH1 ARG A 564     -24.650  36.876 -48.717  1.00  3.260          H  
ATOM   8812 2HH1 ARG A 564     -26.378  37.093 -48.614  1.00  3.260          H  
ATOM   8813 1HH2 ARG A 564     -26.533  36.583 -45.151  1.00  3.260          H  
ATOM   8814 2HH2 ARG A 564     -27.443  36.935 -46.601  1.00  3.260          H  
ATOM   8815  N   LEU A 565     -19.382  40.124 -45.168  1.00  1.650          N  
ATOM   8816  CA  LEU A 565     -18.977  41.529 -45.090  1.00  1.720          C  
ATOM   8817  C   LEU A 565     -20.148  42.504 -45.127  1.00  1.840          C  
ATOM   8818  O   LEU A 565     -20.158  43.517 -44.417  1.00  2.050          O  
ATOM   8819  CB  LEU A 565     -18.063  41.796 -46.282  1.00  2.380          C  
ATOM   8820  CG  LEU A 565     -16.699  41.071 -46.247  1.00  2.380          C  
ATOM   8821  CD1 LEU A 565     -16.047  41.144 -47.607  1.00  2.380          C  
ATOM   8822  CD2 LEU A 565     -15.768  41.725 -45.191  1.00  2.380          C  
ATOM   8823  H   LEU A 565     -19.039  39.565 -45.936  1.00  1.980          H  
ATOM   8824  HA  LEU A 565     -18.446  41.676 -44.155  1.00  2.060          H  
ATOM   8825 1HB  LEU A 565     -18.578  41.517 -47.197  1.00  2.860          H  
ATOM   8826 2HB  LEU A 565     -17.881  42.857 -46.310  1.00  2.860          H  
ATOM   8827  HG  LEU A 565     -16.855  40.028 -46.007  1.00  2.860          H  
ATOM   8828 1HD1 LEU A 565     -15.115  40.604 -47.573  1.00  2.860          H  
ATOM   8829 2HD1 LEU A 565     -16.691  40.680 -48.349  1.00  2.860          H  
ATOM   8830 3HD1 LEU A 565     -15.856  42.145 -47.891  1.00  2.860          H  
ATOM   8831 1HD2 LEU A 565     -14.811  41.204 -45.184  1.00  2.860          H  
ATOM   8832 2HD2 LEU A 565     -15.602  42.771 -45.449  1.00  2.860          H  
ATOM   8833 3HD2 LEU A 565     -16.207  41.667 -44.201  1.00  2.860          H  
ATOM   8834  N   LYS A 566     -21.159  42.188 -45.928  1.00  1.910          N  
ATOM   8835  CA  LYS A 566     -22.312  43.066 -46.006  1.00  2.120          C  
ATOM   8836  C   LYS A 566     -23.080  43.034 -44.689  1.00  2.130          C  
ATOM   8837  O   LYS A 566     -23.492  44.080 -44.182  1.00  2.220          O  
ATOM   8838  CB  LYS A 566     -23.220  42.666 -47.168  1.00  2.880          C  
ATOM   8839  CG  LYS A 566     -22.630  42.958 -48.548  1.00  2.880          C  
ATOM   8840  CD  LYS A 566     -23.572  42.511 -49.670  1.00  2.880          C  
ATOM   8841  CE  LYS A 566     -22.974  42.792 -51.051  1.00  2.880          C  
ATOM   8842  NZ  LYS A 566     -23.867  42.322 -52.153  1.00  2.880          N  
ATOM   8843  H   LYS A 566     -21.109  41.343 -46.478  1.00  2.290          H  
ATOM   8844  HA  LYS A 566     -21.963  44.087 -46.167  1.00  2.540          H  
ATOM   8845 1HB  LYS A 566     -23.441  41.600 -47.108  1.00  3.460          H  
ATOM   8846 2HB  LYS A 566     -24.166  43.202 -47.087  1.00  3.460          H  
ATOM   8847 1HG  LYS A 566     -22.448  44.032 -48.636  1.00  3.460          H  
ATOM   8848 2HG  LYS A 566     -21.676  42.441 -48.650  1.00  3.460          H  
ATOM   8849 1HD  LYS A 566     -23.765  41.441 -49.579  1.00  3.460          H  
ATOM   8850 2HD  LYS A 566     -24.519  43.042 -49.581  1.00  3.460          H  
ATOM   8851 1HE  LYS A 566     -22.815  43.864 -51.159  1.00  3.460          H  
ATOM   8852 2HE  LYS A 566     -22.015  42.281 -51.135  1.00  3.460          H  
ATOM   8853 1HZ  LYS A 566     -23.438  42.525 -53.046  1.00  3.460          H  
ATOM   8854 2HZ  LYS A 566     -24.013  41.325 -52.071  1.00  3.460          H  
ATOM   8855 3HZ  LYS A 566     -24.757  42.796 -52.095  1.00  3.460          H  
ATOM   8856  N   LEU A 567     -23.245  41.828 -44.125  1.00  2.080          N  
ATOM   8857  CA  LEU A 567     -23.965  41.639 -42.868  1.00  2.160          C  
ATOM   8858  C   LEU A 567     -23.237  42.320 -41.734  1.00  2.050          C  
ATOM   8859  O   LEU A 567     -23.854  42.876 -40.820  1.00  2.190          O  
ATOM   8860  CB  LEU A 567     -24.061  40.153 -42.514  1.00  2.990          C  
ATOM   8861  CG  LEU A 567     -24.912  39.255 -43.404  1.00  2.990          C  
ATOM   8862  CD1 LEU A 567     -24.700  37.813 -42.929  1.00  2.990          C  
ATOM   8863  CD2 LEU A 567     -26.383  39.660 -43.338  1.00  2.990          C  
ATOM   8864  H   LEU A 567     -22.885  41.023 -44.614  1.00  2.500          H  
ATOM   8865  HA  LEU A 567     -24.949  42.085 -42.955  1.00  2.590          H  
ATOM   8866 1HB  LEU A 567     -23.053  39.746 -42.514  1.00  3.590          H  
ATOM   8867 2HB  LEU A 567     -24.449  40.072 -41.498  1.00  3.590          H  
ATOM   8868  HG  LEU A 567     -24.576  39.328 -44.436  1.00  3.590          H  
ATOM   8869 1HD1 LEU A 567     -25.277  37.135 -43.537  1.00  3.590          H  
ATOM   8870 2HD1 LEU A 567     -23.657  37.556 -42.997  1.00  3.590          H  
ATOM   8871 3HD1 LEU A 567     -25.016  37.716 -41.898  1.00  3.590          H  
ATOM   8872 1HD2 LEU A 567     -26.969  38.995 -43.967  1.00  3.590          H  
ATOM   8873 2HD2 LEU A 567     -26.731  39.591 -42.317  1.00  3.590          H  
ATOM   8874 3HD2 LEU A 567     -26.511  40.679 -43.689  1.00  3.590          H  
ATOM   8875  N   LEU A 568     -21.911  42.238 -41.773  1.00  1.850          N  
ATOM   8876  CA  LEU A 568     -21.050  42.832 -40.782  1.00  1.790          C  
ATOM   8877  C   LEU A 568     -21.231  44.323 -40.682  1.00  1.870          C  
ATOM   8878  O   LEU A 568     -21.506  44.842 -39.601  1.00  2.010          O  
ATOM   8879  CB  LEU A 568     -19.607  42.527 -41.159  1.00  2.530          C  
ATOM   8880  CG  LEU A 568     -18.503  43.170 -40.365  1.00  2.530          C  
ATOM   8881  CD1 LEU A 568     -18.547  42.739 -38.923  1.00  2.530          C  
ATOM   8882  CD2 LEU A 568     -17.215  42.796 -41.045  1.00  2.530          C  
ATOM   8883  H   LEU A 568     -21.475  41.703 -42.530  1.00  2.220          H  
ATOM   8884  HA  LEU A 568     -21.294  42.379 -39.819  1.00  2.150          H  
ATOM   8885 1HB  LEU A 568     -19.469  41.445 -41.117  1.00  3.040          H  
ATOM   8886 2HB  LEU A 568     -19.468  42.825 -42.179  1.00  3.040          H  
ATOM   8887  HG  LEU A 568     -18.606  44.258 -40.384  1.00  3.040          H  
ATOM   8888 1HD1 LEU A 568     -17.739  43.225 -38.410  1.00  3.040          H  
ATOM   8889 2HD1 LEU A 568     -19.490  43.038 -38.464  1.00  3.040          H  
ATOM   8890 3HD1 LEU A 568     -18.436  41.659 -38.855  1.00  3.040          H  
ATOM   8891 1HD2 LEU A 568     -16.379  43.254 -40.522  1.00  3.040          H  
ATOM   8892 2HD2 LEU A 568     -17.101  41.719 -41.045  1.00  3.040          H  
ATOM   8893 3HD2 LEU A 568     -17.247  43.147 -42.069  1.00  3.040          H  
ATOM   8894  N   LEU A 569     -21.084  45.023 -41.806  1.00  1.880          N  
ATOM   8895  CA  LEU A 569     -21.237  46.465 -41.784  1.00  2.030          C  
ATOM   8896  C   LEU A 569     -22.691  46.872 -41.513  1.00  2.230          C  
ATOM   8897  O   LEU A 569     -22.947  47.864 -40.818  1.00  2.360          O  
ATOM   8898  CB  LEU A 569     -20.630  47.056 -43.071  1.00  2.780          C  
ATOM   8899  CG  LEU A 569     -19.024  46.982 -43.132  1.00  2.780          C  
ATOM   8900  CD1 LEU A 569     -18.481  47.302 -44.531  1.00  2.780          C  
ATOM   8901  CD2 LEU A 569     -18.435  48.037 -42.156  1.00  2.780          C  
ATOM   8902  H   LEU A 569     -20.859  44.532 -42.682  1.00  2.260          H  
ATOM   8903  HA  LEU A 569     -20.660  46.837 -40.949  1.00  2.440          H  
ATOM   8904 1HB  LEU A 569     -21.025  46.498 -43.926  1.00  3.340          H  
ATOM   8905 2HB  LEU A 569     -20.933  48.095 -43.159  1.00  3.340          H  
ATOM   8906  HG  LEU A 569     -18.703  45.976 -42.857  1.00  3.340          H  
ATOM   8907 1HD1 LEU A 569     -17.391  47.241 -44.519  1.00  3.340          H  
ATOM   8908 2HD1 LEU A 569     -18.875  46.583 -45.248  1.00  3.340          H  
ATOM   8909 3HD1 LEU A 569     -18.761  48.293 -44.815  1.00  3.340          H  
ATOM   8910 1HD2 LEU A 569     -17.354  48.013 -42.192  1.00  3.340          H  
ATOM   8911 2HD2 LEU A 569     -18.767  49.030 -42.461  1.00  3.340          H  
ATOM   8912 3HD2 LEU A 569     -18.751  47.854 -41.139  1.00  3.340          H  
ATOM   8913  N   LYS A 570     -23.649  46.102 -42.047  1.00  2.320          N  
ATOM   8914  CA  LYS A 570     -25.060  46.379 -41.838  1.00  2.590          C  
ATOM   8915  C   LYS A 570     -25.432  46.303 -40.357  1.00  2.600          C  
ATOM   8916  O   LYS A 570     -26.106  47.210 -39.844  1.00  2.770          O  
ATOM   8917  CB  LYS A 570     -25.906  45.393 -42.649  1.00  3.520          C  
ATOM   8918  CG  LYS A 570     -27.411  45.567 -42.539  1.00  3.520          C  
ATOM   8919  CD  LYS A 570     -28.143  44.560 -43.428  1.00  3.520          C  
ATOM   8920  CE  LYS A 570     -29.654  44.684 -43.281  1.00  3.520          C  
ATOM   8921  NZ  LYS A 570     -30.383  43.711 -44.145  1.00  3.520          N  
ATOM   8922  H   LYS A 570     -23.409  45.306 -42.645  1.00  2.780          H  
ATOM   8923  HA  LYS A 570     -25.267  47.388 -42.183  1.00  3.110          H  
ATOM   8924 1HB  LYS A 570     -25.634  45.473 -43.699  1.00  4.220          H  
ATOM   8925 2HB  LYS A 570     -25.666  44.379 -42.334  1.00  4.220          H  
ATOM   8926 1HG  LYS A 570     -27.724  45.423 -41.504  1.00  4.220          H  
ATOM   8927 2HG  LYS A 570     -27.679  46.577 -42.844  1.00  4.220          H  
ATOM   8928 1HD  LYS A 570     -27.871  44.731 -44.471  1.00  4.220          H  
ATOM   8929 2HD  LYS A 570     -27.836  43.548 -43.154  1.00  4.220          H  
ATOM   8930 1HE  LYS A 570     -29.925  44.505 -42.242  1.00  4.220          H  
ATOM   8931 2HE  LYS A 570     -29.957  45.694 -43.556  1.00  4.220          H  
ATOM   8932 1HZ  LYS A 570     -31.378  43.826 -44.017  1.00  4.220          H  
ATOM   8933 2HZ  LYS A 570     -30.149  43.875 -45.115  1.00  4.220          H  
ATOM   8934 3HZ  LYS A 570     -30.121  42.769 -43.892  1.00  4.220          H  
ATOM   8935  N   ARG A 571     -25.037  45.209 -39.682  1.00  2.430          N  
ATOM   8936  CA  ARG A 571     -25.365  45.037 -38.283  1.00  2.460          C  
ATOM   8937  C   ARG A 571     -24.535  45.954 -37.424  1.00  2.420          C  
ATOM   8938  O   ARG A 571     -25.055  46.530 -36.474  1.00  2.580          O  
ATOM   8939  CB  ARG A 571     -25.176  43.619 -37.794  1.00  3.430          C  
ATOM   8940  CG  ARG A 571     -25.655  43.421 -36.336  1.00  3.430          C  
ATOM   8941  CD  ARG A 571     -25.514  42.054 -35.901  1.00  3.430          C  
ATOM   8942  NE  ARG A 571     -25.900  41.849 -34.518  1.00  3.430          N  
ATOM   8943  CZ  ARG A 571     -27.131  41.569 -34.046  1.00  3.430          C  
ATOM   8944  NH1 ARG A 571     -28.171  41.457 -34.855  1.00  3.430          N  
ATOM   8945  NH2 ARG A 571     -27.267  41.401 -32.742  1.00  3.430          N  
ATOM   8946  H   ARG A 571     -24.504  44.477 -40.159  1.00  2.920          H  
ATOM   8947  HA  ARG A 571     -26.415  45.292 -38.147  1.00  2.950          H  
ATOM   8948 1HB  ARG A 571     -25.726  42.932 -38.437  1.00  4.120          H  
ATOM   8949 2HB  ARG A 571     -24.118  43.348 -37.852  1.00  4.120          H  
ATOM   8950 1HG  ARG A 571     -25.037  44.021 -35.672  1.00  4.120          H  
ATOM   8951 2HG  ARG A 571     -26.696  43.723 -36.235  1.00  4.120          H  
ATOM   8952 1HD  ARG A 571     -26.079  41.383 -36.533  1.00  4.120          H  
ATOM   8953 2HD  ARG A 571     -24.472  41.833 -35.965  1.00  4.120          H  
ATOM   8954  HE  ARG A 571     -25.155  41.951 -33.813  1.00  4.120          H  
ATOM   8955 1HH1 ARG A 571     -28.048  41.582 -35.841  1.00  4.120          H  
ATOM   8956 2HH1 ARG A 571     -29.087  41.241 -34.484  1.00  4.120          H  
ATOM   8957 1HH2 ARG A 571     -26.412  41.474 -32.138  1.00  4.120          H  
ATOM   8958 2HH2 ARG A 571     -28.162  41.184 -32.343  1.00  4.120          H  
ATOM   8959  N   ALA A 572     -23.251  46.151 -37.751  1.00  2.250          N  
ATOM   8960  CA  ALA A 572     -22.434  47.017 -36.928  1.00  2.270          C  
ATOM   8961  C   ALA A 572     -23.075  48.391 -36.838  1.00  2.470          C  
ATOM   8962  O   ALA A 572     -23.148  48.956 -35.746  1.00  2.640          O  
ATOM   8963  CB  ALA A 572     -21.044  47.127 -37.515  1.00  3.170          C  
ATOM   8964  H   ALA A 572     -22.807  45.672 -38.537  1.00  2.700          H  
ATOM   8965  HA  ALA A 572     -22.377  46.597 -35.925  1.00  2.720          H  
ATOM   8966 1HB  ALA A 572     -20.456  47.777 -36.901  1.00  3.800          H  
ATOM   8967 2HB  ALA A 572     -20.587  46.140 -37.564  1.00  3.800          H  
ATOM   8968 3HB  ALA A 572     -21.113  47.544 -38.519  1.00  3.800          H  
ATOM   8969  N   ASP A 573     -23.621  48.891 -37.958  1.00  2.520          N  
ATOM   8970  CA  ASP A 573     -24.322  50.164 -37.963  1.00  2.740          C  
ATOM   8971  C   ASP A 573     -25.624  50.068 -37.153  1.00  2.960          C  
ATOM   8972  O   ASP A 573     -25.957  50.978 -36.392  1.00  3.160          O  
ATOM   8973  CB  ASP A 573     -24.570  50.614 -39.399  1.00  3.750          C  
ATOM   8974  CG  ASP A 573     -25.252  51.965 -39.503  1.00  3.750          C  
ATOM   8975  OD1 ASP A 573     -24.835  52.913 -38.853  1.00  3.750          O  
ATOM   8976  OD2 ASP A 573     -26.177  52.045 -40.289  1.00  3.750          O  
ATOM   8977  H   ASP A 573     -23.499  48.400 -38.852  1.00  3.020          H  
ATOM   8978  HA  ASP A 573     -23.677  50.905 -37.494  1.00  3.290          H  
ATOM   8979 1HB  ASP A 573     -23.619  50.651 -39.935  1.00  4.500          H  
ATOM   8980 2HB  ASP A 573     -25.188  49.861 -39.901  1.00  4.500          H  
ATOM   8981  N   GLY A 574     -26.353  48.959 -37.292  1.00  2.970          N  
ATOM   8982  CA  GLY A 574     -27.586  48.733 -36.546  1.00  3.220          C  
ATOM   8983  C   GLY A 574     -27.364  48.832 -35.027  1.00  3.310          C  
ATOM   8984  O   GLY A 574     -28.092  49.559 -34.330  1.00  3.630          O  
ATOM   8985  H   GLY A 574     -26.075  48.266 -37.994  1.00  3.560          H  
ATOM   8986 1HA  GLY A 574     -28.334  49.459 -36.863  1.00  3.860          H  
ATOM   8987 2HA  GLY A 574     -27.966  47.743 -36.797  1.00  3.860          H  
ATOM   8988  N   VAL A 575     -26.368  48.088 -34.524  1.00  3.090          N  
ATOM   8989  CA  VAL A 575     -26.034  48.080 -33.102  1.00  3.230          C  
ATOM   8990  C   VAL A 575     -25.533  49.456 -32.711  1.00  3.290          C  
ATOM   8991  O   VAL A 575     -25.955  50.004 -31.693  1.00  3.500          O  
ATOM   8992  CB  VAL A 575     -24.973  47.012 -32.753  1.00  4.470          C  
ATOM   8993  CG1 VAL A 575     -24.519  47.168 -31.263  1.00  4.470          C  
ATOM   8994  CG2 VAL A 575     -25.560  45.617 -32.989  1.00  4.470          C  
ATOM   8995  H   VAL A 575     -25.832  47.529 -35.187  1.00  3.710          H  
ATOM   8996  HA  VAL A 575     -26.936  47.859 -32.534  1.00  3.880          H  
ATOM   8997  HB  VAL A 575     -24.101  47.156 -33.399  1.00  5.360          H  
ATOM   8998 1HG1 VAL A 575     -23.764  46.415 -31.035  1.00  5.360          H  
ATOM   8999 2HG1 VAL A 575     -24.103  48.150 -31.091  1.00  5.360          H  
ATOM   9000 3HG1 VAL A 575     -25.376  47.031 -30.608  1.00  5.360          H  
ATOM   9001 1HG2 VAL A 575     -24.810  44.851 -32.762  1.00  5.360          H  
ATOM   9002 2HG2 VAL A 575     -26.426  45.472 -32.348  1.00  5.360          H  
ATOM   9003 3HG2 VAL A 575     -25.862  45.529 -34.026  1.00  5.360          H  
ATOM   9004  N   ARG A 576     -24.658  50.049 -33.532  1.00  3.140          N  
ATOM   9005  CA  ARG A 576     -24.145  51.382 -33.276  1.00  3.260          C  
ATOM   9006  C   ARG A 576     -25.300  52.322 -33.010  1.00  3.550          C  
ATOM   9007  O   ARG A 576     -25.291  53.054 -32.023  1.00  4.060          O  
ATOM   9008  CB  ARG A 576     -23.374  51.906 -34.466  1.00  4.520          C  
ATOM   9009  CG  ARG A 576     -22.751  53.224 -34.255  1.00  4.520          C  
ATOM   9010  CD  ARG A 576     -22.383  53.892 -35.518  1.00  4.520          C  
ATOM   9011  NE  ARG A 576     -23.566  54.155 -36.322  1.00  4.520          N  
ATOM   9012  CZ  ARG A 576     -24.476  55.137 -36.112  1.00  4.520          C  
ATOM   9013  NH1 ARG A 576     -24.403  56.000 -35.082  1.00  4.520          N  
ATOM   9014  NH2 ARG A 576     -25.470  55.209 -36.983  1.00  4.520          N  
ATOM   9015  H   ARG A 576     -24.299  49.550 -34.349  1.00  3.770          H  
ATOM   9016  HA  ARG A 576     -23.511  51.369 -32.416  1.00  3.910          H  
ATOM   9017 1HB  ARG A 576     -22.586  51.206 -34.734  1.00  5.420          H  
ATOM   9018 2HB  ARG A 576     -24.027  51.990 -35.308  1.00  5.420          H  
ATOM   9019 1HG  ARG A 576     -23.425  53.852 -33.706  1.00  5.420          H  
ATOM   9020 2HG  ARG A 576     -21.838  53.073 -33.680  1.00  5.420          H  
ATOM   9021 1HD  ARG A 576     -21.886  54.838 -35.314  1.00  5.420          H  
ATOM   9022 2HD  ARG A 576     -21.716  53.247 -36.095  1.00  5.420          H  
ATOM   9023  HE  ARG A 576     -23.739  53.550 -37.159  1.00  5.420          H  
ATOM   9024 1HH1 ARG A 576     -23.645  55.950 -34.371  1.00  5.420          H  
ATOM   9025 2HH1 ARG A 576     -25.111  56.710 -34.972  1.00  5.420          H  
ATOM   9026 1HH2 ARG A 576     -25.483  54.520 -37.771  1.00  5.420          H  
ATOM   9027 2HH2 ARG A 576     -26.190  55.905 -36.896  1.00  5.420          H  
ATOM   9028  N   GLY A 577     -26.307  52.289 -33.883  1.00  3.430          N  
ATOM   9029  CA  GLY A 577     -27.494  53.106 -33.756  1.00  3.610          C  
ATOM   9030  C   GLY A 577     -28.143  52.878 -32.399  1.00  3.860          C  
ATOM   9031  O   GLY A 577     -28.387  53.836 -31.652  1.00  4.250          O  
ATOM   9032  H   GLY A 577     -26.224  51.681 -34.703  1.00  4.120          H  
ATOM   9033 1HA  GLY A 577     -27.231  54.155 -33.881  1.00  4.330          H  
ATOM   9034 2HA  GLY A 577     -28.190  52.842 -34.555  1.00  4.330          H  
ATOM   9035  N   TYR A 578     -28.405  51.607 -32.059  1.00  3.910          N  
ATOM   9036  CA  TYR A 578     -29.021  51.283 -30.776  1.00  4.460          C  
ATOM   9037  C   TYR A 578     -28.281  51.893 -29.613  1.00  4.770          C  
ATOM   9038  O   TYR A 578     -28.904  52.535 -28.780  1.00  5.200          O  
ATOM   9039  CB  TYR A 578     -29.105  49.768 -30.522  1.00  6.020          C  
ATOM   9040  CG  TYR A 578     -29.560  49.425 -29.073  1.00  6.020          C  
ATOM   9041  CD1 TYR A 578     -30.896  49.465 -28.719  1.00  6.020          C  
ATOM   9042  CD2 TYR A 578     -28.603  49.090 -28.102  1.00  6.020          C  
ATOM   9043  CE1 TYR A 578     -31.275  49.180 -27.414  1.00  6.020          C  
ATOM   9044  CE2 TYR A 578     -28.977  48.815 -26.802  1.00  6.020          C  
ATOM   9045  CZ  TYR A 578     -30.308  48.856 -26.452  1.00  6.020          C  
ATOM   9046  OH  TYR A 578     -30.702  48.610 -25.143  1.00  6.020          O  
ATOM   9047  H   TYR A 578     -28.183  50.859 -32.731  1.00  4.690          H  
ATOM   9048  HA  TYR A 578     -30.031  51.693 -30.772  1.00  5.350          H  
ATOM   9049 1HB  TYR A 578     -29.803  49.314 -31.224  1.00  7.230          H  
ATOM   9050 2HB  TYR A 578     -28.136  49.314 -30.687  1.00  7.230          H  
ATOM   9051  HD1 TYR A 578     -31.651  49.727 -29.460  1.00  7.230          H  
ATOM   9052  HD2 TYR A 578     -27.564  49.058 -28.369  1.00  7.230          H  
ATOM   9053  HE1 TYR A 578     -32.327  49.220 -27.135  1.00  7.230          H  
ATOM   9054  HE2 TYR A 578     -28.224  48.568 -26.049  1.00  7.230          H  
ATOM   9055  HH  TYR A 578     -29.924  48.668 -24.533  1.00  7.230          H  
ATOM   9056  N   VAL A 579     -26.962  51.689 -29.556  1.00  4.710          N  
ATOM   9057  CA  VAL A 579     -26.177  52.170 -28.425  1.00  5.290          C  
ATOM   9058  C   VAL A 579     -26.021  53.688 -28.396  1.00  5.260          C  
ATOM   9059  O   VAL A 579     -26.242  54.325 -27.368  1.00  5.480          O  
ATOM   9060  CB  VAL A 579     -24.772  51.525 -28.414  1.00  7.170          C  
ATOM   9061  CG1 VAL A 579     -23.892  52.151 -27.296  1.00  7.170          C  
ATOM   9062  CG2 VAL A 579     -24.908  50.006 -28.207  1.00  7.170          C  
ATOM   9063  H   VAL A 579     -26.527  51.161 -30.321  1.00  5.650          H  
ATOM   9064  HA  VAL A 579     -26.685  51.856 -27.523  1.00  6.350          H  
ATOM   9065  HB  VAL A 579     -24.287  51.723 -29.367  1.00  8.610          H  
ATOM   9066 1HG1 VAL A 579     -22.910  51.687 -27.311  1.00  8.610          H  
ATOM   9067 2HG1 VAL A 579     -23.775  53.222 -27.442  1.00  8.610          H  
ATOM   9068 3HG1 VAL A 579     -24.359  51.974 -26.325  1.00  8.610          H  
ATOM   9069 1HG2 VAL A 579     -23.929  49.541 -28.211  1.00  8.610          H  
ATOM   9070 2HG2 VAL A 579     -25.398  49.812 -27.254  1.00  8.610          H  
ATOM   9071 3HG2 VAL A 579     -25.502  49.591 -29.016  1.00  8.610          H  
ATOM   9072  N   HIS A 580     -25.644  54.284 -29.518  1.00  5.090          N  
ATOM   9073  CA  HIS A 580     -25.399  55.716 -29.571  1.00  5.220          C  
ATOM   9074  C   HIS A 580     -26.656  56.523 -29.307  1.00  5.110          C  
ATOM   9075  O   HIS A 580     -26.592  57.605 -28.725  1.00  5.470          O  
ATOM   9076  CB  HIS A 580     -24.793  56.126 -30.919  1.00  7.260          C  
ATOM   9077  CG  HIS A 580     -23.349  55.682 -31.116  1.00  7.260          C  
ATOM   9078  ND1 HIS A 580     -22.632  55.949 -32.282  1.00  7.260          N  
ATOM   9079  CD2 HIS A 580     -22.501  54.987 -30.304  1.00  7.260          C  
ATOM   9080  CE1 HIS A 580     -21.400  55.457 -32.154  1.00  7.260          C  
ATOM   9081  NE2 HIS A 580     -21.304  54.867 -30.973  1.00  7.260          N  
ATOM   9082  H   HIS A 580     -25.493  53.726 -30.355  1.00  6.110          H  
ATOM   9083  HA  HIS A 580     -24.684  55.981 -28.796  1.00  6.260          H  
ATOM   9084 1HB  HIS A 580     -25.392  55.696 -31.727  1.00  8.710          H  
ATOM   9085 2HB  HIS A 580     -24.837  57.207 -31.021  1.00  8.710          H  
ATOM   9086  HD2 HIS A 580     -22.719  54.599 -29.309  1.00  8.710          H  
ATOM   9087  HE1 HIS A 580     -20.610  55.519 -32.899  1.00  8.710          H  
ATOM   9088  HE2 HIS A 580     -20.482  54.396 -30.610  1.00  8.710          H  
ATOM   9089  N   GLY A 581     -27.811  55.994 -29.697  1.00  4.760          N  
ATOM   9090  CA  GLY A 581     -29.077  56.673 -29.508  1.00  4.770          C  
ATOM   9091  C   GLY A 581     -29.689  56.496 -28.109  1.00  4.920          C  
ATOM   9092  O   GLY A 581     -30.806  56.965 -27.871  1.00  4.880          O  
ATOM   9093  H   GLY A 581     -27.825  55.112 -30.216  1.00  5.710          H  
ATOM   9094 1HA  GLY A 581     -28.943  57.735 -29.711  1.00  5.720          H  
ATOM   9095 2HA  GLY A 581     -29.779  56.300 -30.254  1.00  5.720          H  
ATOM   9096  N   LEU A 582     -29.001  55.811 -27.186  1.00  5.250          N  
ATOM   9097  CA  LEU A 582     -29.568  55.596 -25.862  1.00  5.600          C  
ATOM   9098  C   LEU A 582     -29.548  56.869 -25.035  1.00  5.730          C  
ATOM   9099  O   LEU A 582     -28.565  57.608 -25.019  1.00  5.900          O  
ATOM   9100  CB  LEU A 582     -28.770  54.515 -25.100  1.00  7.700          C  
ATOM   9101  CG  LEU A 582     -28.779  53.097 -25.682  1.00  7.700          C  
ATOM   9102  CD1 LEU A 582     -27.789  52.185 -24.918  1.00  7.700          C  
ATOM   9103  CD2 LEU A 582     -30.187  52.526 -25.665  1.00  7.700          C  
ATOM   9104  H   LEU A 582     -28.074  55.432 -27.404  1.00  6.300          H  
ATOM   9105  HA  LEU A 582     -30.604  55.295 -25.974  1.00  6.720          H  
ATOM   9106 1HB  LEU A 582     -27.753  54.833 -25.074  1.00  9.240          H  
ATOM   9107 2HB  LEU A 582     -29.138  54.461 -24.078  1.00  9.240          H  
ATOM   9108  HG  LEU A 582     -28.447  53.145 -26.663  1.00  9.240          H  
ATOM   9109 1HD1 LEU A 582     -27.796  51.194 -25.363  1.00  9.240          H  
ATOM   9110 2HD1 LEU A 582     -26.792  52.602 -25.007  1.00  9.240          H  
ATOM   9111 3HD1 LEU A 582     -28.046  52.107 -23.889  1.00  9.240          H  
ATOM   9112 1HD2 LEU A 582     -30.157  51.549 -26.100  1.00  9.240          H  
ATOM   9113 2HD2 LEU A 582     -30.562  52.465 -24.670  1.00  9.240          H  
ATOM   9114 3HD2 LEU A 582     -30.851  53.139 -26.256  1.00  9.240          H  
ATOM   9115  N   ARG A 583     -30.620  57.072 -24.259  1.00  5.940          N  
ATOM   9116  CA  ARG A 583     -30.706  58.193 -23.318  1.00  6.320          C  
ATOM   9117  C   ARG A 583     -29.593  58.070 -22.286  1.00  6.200          C  
ATOM   9118  O   ARG A 583     -28.993  59.054 -21.852  1.00  6.460          O  
ATOM   9119  CB  ARG A 583     -32.053  58.188 -22.615  1.00  8.700          C  
ATOM   9120  CG  ARG A 583     -33.245  58.563 -23.492  1.00  8.700          C  
ATOM   9121  CD  ARG A 583     -34.474  58.799 -22.683  1.00  8.700          C  
ATOM   9122  NE  ARG A 583     -34.897  57.574 -21.992  1.00  8.700          N  
ATOM   9123  CZ  ARG A 583     -35.697  56.606 -22.510  1.00  8.700          C  
ATOM   9124  NH1 ARG A 583     -36.181  56.710 -23.735  1.00  8.700          N  
ATOM   9125  NH2 ARG A 583     -35.989  55.545 -21.777  1.00  8.700          N  
ATOM   9126  H   ARG A 583     -31.399  56.436 -24.350  1.00  7.130          H  
ATOM   9127  HA  ARG A 583     -30.582  59.127 -23.867  1.00  7.580          H  
ATOM   9128 1HB  ARG A 583     -32.241  57.200 -22.198  1.00 10.440          H  
ATOM   9129 2HB  ARG A 583     -32.024  58.891 -21.783  1.00 10.440          H  
ATOM   9130 1HG  ARG A 583     -33.014  59.475 -24.043  1.00 10.440          H  
ATOM   9131 2HG  ARG A 583     -33.441  57.758 -24.197  1.00 10.440          H  
ATOM   9132 1HD  ARG A 583     -34.268  59.558 -21.927  1.00 10.440          H  
ATOM   9133 2HD  ARG A 583     -35.284  59.144 -23.320  1.00 10.440          H  
ATOM   9134  HE  ARG A 583     -34.562  57.438 -21.046  1.00 10.440          H  
ATOM   9135 1HH1 ARG A 583     -35.965  57.515 -24.303  1.00 10.440          H  
ATOM   9136 2HH1 ARG A 583     -36.775  55.982 -24.108  1.00 10.440          H  
ATOM   9137 1HH2 ARG A 583     -35.615  55.457 -20.842  1.00 10.440          H  
ATOM   9138 2HH2 ARG A 583     -36.580  54.817 -22.150  1.00 10.440          H  
ATOM   9139  N   ASP A 584     -29.337  56.830 -21.899  1.00  6.130          N  
ATOM   9140  CA  ASP A 584     -28.307  56.466 -20.955  1.00  6.390          C  
ATOM   9141  C   ASP A 584     -27.610  55.225 -21.490  1.00  6.690          C  
ATOM   9142  O   ASP A 584     -28.177  54.120 -21.517  1.00  7.150          O  
ATOM   9143  CB  ASP A 584     -28.880  56.286 -19.547  1.00  8.840          C  
ATOM   9144  CG  ASP A 584     -27.821  55.926 -18.478  1.00  8.840          C  
ATOM   9145  OD1 ASP A 584     -26.791  55.328 -18.829  1.00  8.840          O  
ATOM   9146  OD2 ASP A 584     -28.040  56.221 -17.326  1.00  8.840          O  
ATOM   9147  H   ASP A 584     -29.913  56.096 -22.280  1.00  7.360          H  
ATOM   9148  HA  ASP A 584     -27.573  57.271 -20.910  1.00  7.670          H  
ATOM   9149 1HB  ASP A 584     -29.361  57.218 -19.243  1.00 10.610          H  
ATOM   9150 2HB  ASP A 584     -29.650  55.527 -19.565  1.00 10.610          H  
ATOM   9151  N   THR A 585     -26.385  55.442 -21.973  1.00  6.690          N  
ATOM   9152  CA  THR A 585     -25.594  54.439 -22.660  1.00  7.250          C  
ATOM   9153  C   THR A 585     -25.027  53.386 -21.734  1.00  7.480          C  
ATOM   9154  O   THR A 585     -24.448  52.405 -22.196  1.00  7.550          O  
ATOM   9155  CB  THR A 585     -24.459  55.106 -23.462  1.00  9.930          C  
ATOM   9156  OG1 THR A 585     -23.642  55.887 -22.575  1.00  9.930          O  
ATOM   9157  CG2 THR A 585     -25.042  56.000 -24.547  1.00  9.930          C  
ATOM   9158  H   THR A 585     -25.988  56.371 -21.880  1.00  8.030          H  
ATOM   9159  HA  THR A 585     -26.241  53.942 -23.362  1.00  8.700          H  
ATOM   9160  HB  THR A 585     -23.842  54.339 -23.930  1.00 11.910          H  
ATOM   9161  HG1 THR A 585     -23.108  55.299 -22.027  1.00 11.910          H  
ATOM   9162 1HG2 THR A 585     -24.235  56.465 -25.106  1.00 11.910          H  
ATOM   9163 2HG2 THR A 585     -25.636  55.409 -25.219  1.00 11.910          H  
ATOM   9164 3HG2 THR A 585     -25.666  56.773 -24.103  1.00 11.910          H  
ATOM   9165  N   ARG A 586     -25.141  53.609 -20.427  1.00  7.830          N  
ATOM   9166  CA  ARG A 586     -24.673  52.642 -19.459  1.00  8.530          C  
ATOM   9167  C   ARG A 586     -25.874  51.796 -19.046  1.00  8.840          C  
ATOM   9168  O   ARG A 586     -25.857  50.565 -19.139  1.00  9.070          O  
ATOM   9169  CB  ARG A 586     -24.069  53.358 -18.257  1.00 11.660          C  
ATOM   9170  CG  ARG A 586     -23.461  52.490 -17.174  1.00 11.660          C  
ATOM   9171  CD  ARG A 586     -22.839  53.347 -16.125  1.00 11.660          C  
ATOM   9172  NE  ARG A 586     -22.240  52.568 -15.052  1.00 11.660          N  
ATOM   9173  CZ  ARG A 586     -21.690  53.086 -13.927  1.00 11.660          C  
ATOM   9174  NH1 ARG A 586     -21.674  54.390 -13.724  1.00 11.660          N  
ATOM   9175  NH2 ARG A 586     -21.165  52.273 -13.028  1.00 11.660          N  
ATOM   9176  H   ARG A 586     -25.639  54.445 -20.092  1.00  9.400          H  
ATOM   9177  HA  ARG A 586     -23.922  51.998 -19.917  1.00 10.240          H  
ATOM   9178 1HB  ARG A 586     -23.292  54.034 -18.604  1.00 13.990          H  
ATOM   9179 2HB  ARG A 586     -24.838  53.971 -17.785  1.00 13.990          H  
ATOM   9180 1HG  ARG A 586     -24.237  51.881 -16.709  1.00 13.990          H  
ATOM   9181 2HG  ARG A 586     -22.694  51.846 -17.601  1.00 13.990          H  
ATOM   9182 1HD  ARG A 586     -22.059  53.960 -16.579  1.00 13.990          H  
ATOM   9183 2HD  ARG A 586     -23.607  53.991 -15.696  1.00 13.990          H  
ATOM   9184  HE  ARG A 586     -22.226  51.563 -15.159  1.00 13.990          H  
ATOM   9185 1HH1 ARG A 586     -22.071  55.017 -14.405  1.00 13.990          H  
ATOM   9186 2HH1 ARG A 586     -21.261  54.764 -12.880  1.00 13.990          H  
ATOM   9187 1HH2 ARG A 586     -21.168  51.279 -13.193  1.00 13.990          H  
ATOM   9188 2HH2 ARG A 586     -20.752  52.644 -12.185  1.00 13.990          H  
ATOM   9189  N   LYS A 587     -26.946  52.477 -18.638  1.00  9.040          N  
ATOM   9190  CA  LYS A 587     -28.166  51.831 -18.152  1.00  9.490          C  
ATOM   9191  C   LYS A 587     -28.769  50.831 -19.121  1.00  9.070          C  
ATOM   9192  O   LYS A 587     -29.245  49.774 -18.706  1.00  9.020          O  
ATOM   9193  CB  LYS A 587     -29.230  52.872 -17.826  1.00 13.110          C  
ATOM   9194  CG  LYS A 587     -30.547  52.321 -17.282  1.00 13.110          C  
ATOM   9195  CD  LYS A 587     -31.505  53.459 -16.954  1.00 13.110          C  
ATOM   9196  CE  LYS A 587     -32.850  52.933 -16.479  1.00 13.110          C  
ATOM   9197  NZ  LYS A 587     -33.809  54.037 -16.194  1.00 13.110          N  
ATOM   9198  H   LYS A 587     -26.884  53.503 -18.614  1.00 10.850          H  
ATOM   9199  HA  LYS A 587     -27.917  51.293 -17.239  1.00 11.390          H  
ATOM   9200 1HB  LYS A 587     -28.835  53.585 -17.103  1.00 15.730          H  
ATOM   9201 2HB  LYS A 587     -29.464  53.414 -18.732  1.00 15.730          H  
ATOM   9202 1HG  LYS A 587     -31.018  51.680 -18.033  1.00 15.730          H  
ATOM   9203 2HG  LYS A 587     -30.358  51.727 -16.389  1.00 15.730          H  
ATOM   9204 1HD  LYS A 587     -31.069  54.092 -16.180  1.00 15.730          H  
ATOM   9205 2HD  LYS A 587     -31.655  54.064 -17.850  1.00 15.730          H  
ATOM   9206 1HE  LYS A 587     -33.271  52.289 -17.250  1.00 15.730          H  
ATOM   9207 2HE  LYS A 587     -32.704  52.350 -15.571  1.00 15.730          H  
ATOM   9208 1HZ  LYS A 587     -34.688  53.648 -15.884  1.00 15.730          H  
ATOM   9209 2HZ  LYS A 587     -33.434  54.637 -15.474  1.00 15.730          H  
ATOM   9210 3HZ  LYS A 587     -33.959  54.575 -17.036  1.00 15.730          H  
ATOM   9211  N   HIS A 588     -28.769  51.160 -20.410  1.00  8.990          N  
ATOM   9212  CA  HIS A 588     -29.394  50.290 -21.388  1.00  9.030          C  
ATOM   9213  C   HIS A 588     -28.385  49.501 -22.238  1.00  8.650          C  
ATOM   9214  O   HIS A 588     -28.712  49.014 -23.332  1.00  8.850          O  
ATOM   9215  CB  HIS A 588     -30.334  51.124 -22.245  1.00 12.630          C  
ATOM   9216  CG  HIS A 588     -31.475  51.727 -21.481  1.00 12.630          C  
ATOM   9217  ND1 HIS A 588     -32.563  50.995 -21.048  1.00 12.630          N  
ATOM   9218  CD2 HIS A 588     -31.685  52.999 -21.065  1.00 12.630          C  
ATOM   9219  CE1 HIS A 588     -33.398  51.794 -20.401  1.00 12.630          C  
ATOM   9220  NE2 HIS A 588     -32.891  53.017 -20.395  1.00 12.630          N  
ATOM   9221  H   HIS A 588     -28.377  52.059 -20.714  1.00 10.790          H  
ATOM   9222  HA  HIS A 588     -30.004  49.557 -20.866  1.00 10.840          H  
ATOM   9223 1HB  HIS A 588     -29.785  51.953 -22.633  1.00 15.150          H  
ATOM   9224 2HB  HIS A 588     -30.718  50.538 -23.078  1.00 15.150          H  
ATOM   9225  HD1 HIS A 588     -32.789  50.057 -21.317  1.00 15.150          H  
ATOM   9226  HD2 HIS A 588     -31.098  53.912 -21.170  1.00 15.150          H  
ATOM   9227  HE1 HIS A 588     -34.324  51.403 -19.980  1.00 15.150          H  
ATOM   9228  N   ALA A 589     -27.152  49.374 -21.745  1.00  8.340          N  
ATOM   9229  CA  ALA A 589     -26.133  48.595 -22.430  1.00  8.170          C  
ATOM   9230  C   ALA A 589     -26.411  47.111 -22.247  1.00  8.000          C  
ATOM   9231  O   ALA A 589     -26.991  46.699 -21.240  1.00  8.070          O  
ATOM   9232  CB  ALA A 589     -24.751  48.919 -21.894  1.00 11.510          C  
ATOM   9233  H   ALA A 589     -26.911  49.804 -20.844  1.00 10.010          H  
ATOM   9234  HA  ALA A 589     -26.172  48.829 -23.493  1.00  9.800          H  
ATOM   9235 1HB  ALA A 589     -24.000  48.335 -22.423  1.00 13.810          H  
ATOM   9236 2HB  ALA A 589     -24.550  49.970 -22.034  1.00 13.810          H  
ATOM   9237 3HB  ALA A 589     -24.710  48.686 -20.830  1.00 13.810          H  
ATOM   9238  N   PHE A 590     -25.943  46.295 -23.189  1.00  7.970          N  
ATOM   9239  CA  PHE A 590     -26.050  44.841 -23.061  1.00  8.000          C  
ATOM   9240  C   PHE A 590     -24.685  44.216 -22.800  1.00  7.930          C  
ATOM   9241  O   PHE A 590     -24.554  43.021 -22.527  1.00  8.030          O  
ATOM   9242  CB  PHE A 590     -26.669  44.247 -24.315  1.00 11.190          C  
ATOM   9243  CG  PHE A 590     -25.881  44.492 -25.589  1.00 11.190          C  
ATOM   9244  CD1 PHE A 590     -24.822  43.664 -25.962  1.00 11.190          C  
ATOM   9245  CD2 PHE A 590     -26.225  45.546 -26.430  1.00 11.190          C  
ATOM   9246  CE1 PHE A 590     -24.131  43.881 -27.136  1.00 11.190          C  
ATOM   9247  CE2 PHE A 590     -25.536  45.765 -27.601  1.00 11.190          C  
ATOM   9248  CZ  PHE A 590     -24.490  44.930 -27.957  1.00 11.190          C  
ATOM   9249  H   PHE A 590     -25.508  46.686 -24.015  1.00  9.560          H  
ATOM   9250  HA  PHE A 590     -26.697  44.609 -22.214  1.00  9.600          H  
ATOM   9251 1HB  PHE A 590     -26.764  43.182 -24.171  1.00 13.430          H  
ATOM   9252 2HB  PHE A 590     -27.671  44.651 -24.447  1.00 13.430          H  
ATOM   9253  HD1 PHE A 590     -24.545  42.833 -25.311  1.00 13.430          H  
ATOM   9254  HD2 PHE A 590     -27.058  46.200 -26.157  1.00 13.430          H  
ATOM   9255  HE1 PHE A 590     -23.308  43.222 -27.416  1.00 13.430          H  
ATOM   9256  HE2 PHE A 590     -25.821  46.593 -28.251  1.00 13.430          H  
ATOM   9257  HZ  PHE A 590     -23.953  45.101 -28.888  1.00 13.430          H  
ATOM   9258  N   ALA A 591     -23.670  45.047 -22.916  1.00  8.020          N  
ATOM   9259  CA  ALA A 591     -22.282  44.691 -22.739  1.00  8.210          C  
ATOM   9260  C   ALA A 591     -21.528  45.973 -22.468  1.00  7.870          C  
ATOM   9261  O   ALA A 591     -21.835  47.011 -23.065  1.00  7.900          O  
ATOM   9262  CB  ALA A 591     -21.740  43.998 -23.982  1.00 11.420          C  
ATOM   9263  H   ALA A 591     -23.883  46.006 -23.132  1.00  9.620          H  
ATOM   9264  HA  ALA A 591     -22.181  44.037 -21.872  1.00  9.850          H  
ATOM   9265 1HB  ALA A 591     -20.706  43.772 -23.847  1.00 13.700          H  
ATOM   9266 2HB  ALA A 591     -22.297  43.080 -24.159  1.00 13.700          H  
ATOM   9267 3HB  ALA A 591     -21.849  44.662 -24.839  1.00 13.700          H  
ATOM   9268  N   THR A 592     -20.476  45.906 -21.670  1.00  7.740          N  
ATOM   9269  CA  THR A 592     -19.634  47.071 -21.426  1.00  7.510          C  
ATOM   9270  C   THR A 592     -18.576  47.205 -22.529  1.00  7.220          C  
ATOM   9271  O   THR A 592     -17.365  47.110 -22.254  1.00  7.470          O  
ATOM   9272  CB  THR A 592     -18.955  46.952 -20.057  1.00 10.610          C  
ATOM   9273  OG1 THR A 592     -18.222  45.741 -20.020  1.00 10.610          O  
ATOM   9274  CG2 THR A 592     -20.014  46.919 -18.949  1.00 10.610          C  
ATOM   9275  H   THR A 592     -20.256  45.045 -21.186  1.00  9.290          H  
ATOM   9276  HA  THR A 592     -20.257  47.966 -21.439  1.00  9.010          H  
ATOM   9277  HB  THR A 592     -18.279  47.792 -19.899  1.00 12.730          H  
ATOM   9278  HG1 THR A 592     -17.455  45.848 -20.610  1.00 12.730          H  
ATOM   9279 1HG2 THR A 592     -19.518  46.817 -17.984  1.00 12.730          H  
ATOM   9280 2HG2 THR A 592     -20.588  47.843 -18.970  1.00 12.730          H  
ATOM   9281 3HG2 THR A 592     -20.682  46.075 -19.101  1.00 12.730          H  
ATOM   9282  N   LYS A 593     -19.066  47.373 -23.764  1.00  6.980          N  
ATOM   9283  CA  LYS A 593     -18.287  47.479 -24.997  1.00  7.000          C  
ATOM   9284  C   LYS A 593     -18.994  48.334 -26.040  1.00  6.590          C  
ATOM   9285  O   LYS A 593     -20.143  48.069 -26.399  1.00  6.470          O  
ATOM   9286  CB  LYS A 593     -18.050  46.097 -25.622  1.00  9.790          C  
ATOM   9287  CG  LYS A 593     -17.249  46.086 -26.941  1.00  9.790          C  
ATOM   9288  CD  LYS A 593     -15.767  46.410 -26.729  1.00  9.790          C  
ATOM   9289  CE  LYS A 593     -15.008  46.542 -28.050  1.00  9.790          C  
ATOM   9290  NZ  LYS A 593     -15.171  47.901 -28.680  1.00  9.790          N  
ATOM   9291  H   LYS A 593     -20.087  47.447 -23.811  1.00  8.380          H  
ATOM   9292  HA  LYS A 593     -17.336  47.950 -24.759  1.00  8.400          H  
ATOM   9293 1HB  LYS A 593     -17.507  45.494 -24.944  1.00 11.750          H  
ATOM   9294 2HB  LYS A 593     -19.008  45.610 -25.803  1.00 11.750          H  
ATOM   9295 1HG  LYS A 593     -17.294  45.086 -27.340  1.00 11.750          H  
ATOM   9296 2HG  LYS A 593     -17.693  46.756 -27.676  1.00 11.750          H  
ATOM   9297 1HD  LYS A 593     -15.651  47.336 -26.178  1.00 11.750          H  
ATOM   9298 2HD  LYS A 593     -15.307  45.608 -26.153  1.00 11.750          H  
ATOM   9299 1HE  LYS A 593     -13.948  46.361 -27.869  1.00 11.750          H  
ATOM   9300 2HE  LYS A 593     -15.374  45.799 -28.743  1.00 11.750          H  
ATOM   9301 1HZ  LYS A 593     -14.648  47.928 -29.544  1.00 11.750          H  
ATOM   9302 2HZ  LYS A 593     -16.154  48.135 -28.905  1.00 11.750          H  
ATOM   9303 3HZ  LYS A 593     -14.809  48.596 -28.055  1.00 11.750          H  
ATOM   9304  N   LEU A 594     -18.296  49.324 -26.581  1.00  6.620          N  
ATOM   9305  CA  LEU A 594     -18.916  50.122 -27.620  1.00  6.370          C  
ATOM   9306  C   LEU A 594     -18.764  49.478 -29.016  1.00  6.100          C  
ATOM   9307  O   LEU A 594     -17.710  48.897 -29.328  1.00  6.150          O  
ATOM   9308  CB  LEU A 594     -18.320  51.538 -27.639  1.00  9.020          C  
ATOM   9309  CG  LEU A 594     -18.535  52.412 -26.375  1.00  9.020          C  
ATOM   9310  CD1 LEU A 594     -17.762  53.709 -26.551  1.00  9.020          C  
ATOM   9311  CD2 LEU A 594     -20.040  52.714 -26.174  1.00  9.020          C  
ATOM   9312  H   LEU A 594     -17.359  49.522 -26.258  1.00  7.940          H  
ATOM   9313  HA  LEU A 594     -19.955  50.184 -27.350  1.00  7.640          H  
ATOM   9314 1HB  LEU A 594     -17.246  51.446 -27.786  1.00 10.820          H  
ATOM   9315 2HB  LEU A 594     -18.721  52.075 -28.495  1.00 10.820          H  
ATOM   9316  HG  LEU A 594     -18.149  51.895 -25.496  1.00 10.820          H  
ATOM   9317 1HD1 LEU A 594     -17.892  54.335 -25.668  1.00 10.820          H  
ATOM   9318 2HD1 LEU A 594     -16.704  53.487 -26.683  1.00 10.820          H  
ATOM   9319 3HD1 LEU A 594     -18.134  54.240 -27.427  1.00 10.820          H  
ATOM   9320 1HD2 LEU A 594     -20.166  53.342 -25.289  1.00 10.820          H  
ATOM   9321 2HD2 LEU A 594     -20.428  53.242 -27.047  1.00 10.820          H  
ATOM   9322 3HD2 LEU A 594     -20.599  51.799 -26.029  1.00 10.820          H  
ATOM   9323  N   PRO A 595     -19.788  49.598 -29.880  1.00  6.070          N  
ATOM   9324  CA  PRO A 595     -19.852  49.157 -31.265  1.00  6.040          C  
ATOM   9325  C   PRO A 595     -19.010  50.022 -32.193  1.00  5.990          C  
ATOM   9326  O   PRO A 595     -18.704  51.162 -31.829  1.00  6.230          O  
ATOM   9327  CB  PRO A 595     -21.339  49.271 -31.570  1.00  9.060          C  
ATOM   9328  CG  PRO A 595     -21.815  50.377 -30.669  1.00  9.060          C  
ATOM   9329  CD  PRO A 595     -21.038  50.239 -29.423  1.00  9.060          C  
ATOM   9330  HA  PRO A 595     -19.524  48.112 -31.266  1.00  7.250          H  
ATOM   9331 1HB  PRO A 595     -21.492  49.517 -32.635  1.00 10.870          H  
ATOM   9332 2HB  PRO A 595     -21.832  48.317 -31.395  1.00 10.870          H  
ATOM   9333 1HG  PRO A 595     -21.642  51.360 -31.137  1.00 10.870          H  
ATOM   9334 2HG  PRO A 595     -22.893  50.275 -30.503  1.00 10.870          H  
ATOM   9335 1HD  PRO A 595     -20.868  51.249 -29.029  1.00 10.870          H  
ATOM   9336 2HD  PRO A 595     -21.576  49.581 -28.713  1.00 10.870          H  
ATOM   9337  N   PRO A 596     -18.675  49.551 -33.412  1.00  5.950          N  
ATOM   9338  CA  PRO A 596     -17.954  50.296 -34.431  1.00  5.980          C  
ATOM   9339  C   PRO A 596     -18.711  51.602 -34.707  1.00  6.080          C  
ATOM   9340  O   PRO A 596     -19.924  51.554 -34.862  1.00  6.330          O  
ATOM   9341  CB  PRO A 596     -18.031  49.343 -35.638  1.00  8.970          C  
ATOM   9342  CG  PRO A 596     -18.191  47.953 -35.021  1.00  8.970          C  
ATOM   9343  CD  PRO A 596     -19.057  48.166 -33.824  1.00  8.970          C  
ATOM   9344  HA  PRO A 596     -16.926  50.437 -34.104  1.00  7.180          H  
ATOM   9345 1HB  PRO A 596     -18.862  49.626 -36.296  1.00 10.760          H  
ATOM   9346 2HB  PRO A 596     -17.100  49.432 -36.231  1.00 10.760          H  
ATOM   9347 1HG  PRO A 596     -18.621  47.262 -35.742  1.00 10.760          H  
ATOM   9348 2HG  PRO A 596     -17.239  47.522 -34.752  1.00 10.760          H  
ATOM   9349 1HD  PRO A 596     -20.127  48.114 -34.094  1.00 10.760          H  
ATOM   9350 2HD  PRO A 596     -18.768  47.418 -33.093  1.00 10.760          H  
ATOM   9351  N   PRO A 597     -18.028  52.756 -34.879  1.00  6.240          N  
ATOM   9352  CA  PRO A 597     -18.611  54.076 -35.111  1.00  6.630          C  
ATOM   9353  C   PRO A 597     -18.963  54.627 -36.515  1.00  6.510          C  
ATOM   9354  O   PRO A 597     -19.497  55.741 -36.557  1.00  6.240          O  
ATOM   9355  CB  PRO A 597     -17.505  54.974 -34.547  1.00  9.950          C  
ATOM   9356  CG  PRO A 597     -16.230  54.242 -34.876  1.00  9.950          C  
ATOM   9357  CD  PRO A 597     -16.565  52.777 -34.700  1.00  9.950          C  
ATOM   9358  HA  PRO A 597     -19.495  54.151 -34.469  1.00  7.960          H  
ATOM   9359 1HB  PRO A 597     -17.547  55.974 -35.010  1.00 11.930          H  
ATOM   9360 2HB  PRO A 597     -17.652  55.116 -33.463  1.00 11.930          H  
ATOM   9361 1HG  PRO A 597     -15.911  54.480 -35.901  1.00 11.930          H  
ATOM   9362 2HG  PRO A 597     -15.412  54.562 -34.213  1.00 11.930          H  
ATOM   9363 1HD  PRO A 597     -16.058  52.176 -35.469  1.00 11.930          H  
ATOM   9364 2HD  PRO A 597     -16.284  52.475 -33.674  1.00 11.930          H  
ATOM   9365  N   PRO A 598     -18.666  54.004 -37.675  1.00  7.000          N  
ATOM   9366  CA  PRO A 598     -18.888  54.697 -38.923  1.00  7.230          C  
ATOM   9367  C   PRO A 598     -20.382  54.884 -39.144  1.00  7.050          C  
ATOM   9368  O   PRO A 598     -21.054  54.001 -39.671  1.00  7.330          O  
ATOM   9369  CB  PRO A 598     -18.255  53.747 -39.945  1.00 10.850          C  
ATOM   9370  CG  PRO A 598     -18.370  52.371 -39.309  1.00 10.850          C  
ATOM   9371  CD  PRO A 598     -18.259  52.609 -37.804  1.00 10.850          C  
ATOM   9372  HA  PRO A 598     -18.366  55.665 -38.898  1.00  8.680          H  
ATOM   9373 1HB  PRO A 598     -18.802  53.818 -40.898  1.00 13.010          H  
ATOM   9374 2HB  PRO A 598     -17.217  54.040 -40.147  1.00 13.010          H  
ATOM   9375 1HG  PRO A 598     -19.333  51.913 -39.585  1.00 13.010          H  
ATOM   9376 2HG  PRO A 598     -17.581  51.705 -39.691  1.00 13.010          H  
ATOM   9377 1HD  PRO A 598     -18.987  51.956 -37.320  1.00 13.010          H  
ATOM   9378 2HD  PRO A 598     -17.233  52.448 -37.469  1.00 13.010          H  
ATOM   9379  N   ALA A 599     -20.871  56.056 -38.768  1.00  6.860          N  
ATOM   9380  CA  ALA A 599     -22.275  56.434 -38.896  1.00  6.930          C  
ATOM   9381  C   ALA A 599     -22.823  56.603 -40.330  1.00  6.440          C  
ATOM   9382  O   ALA A 599     -23.984  56.275 -40.565  1.00  6.400          O  
ATOM   9383  CB  ALA A 599     -22.543  57.701 -38.091  1.00  9.670          C  
ATOM   9384  H   ALA A 599     -20.227  56.670 -38.274  1.00  8.230          H  
ATOM   9385  HA  ALA A 599     -22.847  55.629 -38.451  1.00  8.320          H  
ATOM   9386 1HB  ALA A 599     -23.611  57.915 -38.116  1.00 11.610          H  
ATOM   9387 2HB  ALA A 599     -22.230  57.526 -37.061  1.00 11.610          H  
ATOM   9388 3HB  ALA A 599     -22.010  58.550 -38.479  1.00 11.610          H  
ATOM   9389  N   PRO A 600     -22.110  57.236 -41.286  1.00  6.360          N  
ATOM   9390  CA  PRO A 600     -22.621  57.494 -42.625  1.00  6.170          C  
ATOM   9391  C   PRO A 600     -22.985  56.230 -43.379  1.00  6.010          C  
ATOM   9392  O   PRO A 600     -22.234  55.252 -43.332  1.00  6.070          O  
ATOM   9393  CB  PRO A 600     -21.437  58.196 -43.305  1.00  9.250          C  
ATOM   9394  CG  PRO A 600     -20.614  58.763 -42.167  1.00  9.250          C  
ATOM   9395  CD  PRO A 600     -20.737  57.739 -41.067  1.00  9.250          C  
ATOM   9396  HA  PRO A 600     -23.495  58.164 -42.559  1.00  7.400          H  
ATOM   9397 1HB  PRO A 600     -20.879  57.472 -43.912  1.00 11.110          H  
ATOM   9398 2HB  PRO A 600     -21.820  58.967 -43.999  1.00 11.110          H  
ATOM   9399 1HG  PRO A 600     -19.571  58.927 -42.485  1.00 11.110          H  
ATOM   9400 2HG  PRO A 600     -21.011  59.744 -41.871  1.00 11.110          H  
ATOM   9401 1HD  PRO A 600     -20.007  56.929 -41.223  1.00 11.110          H  
ATOM   9402 2HD  PRO A 600     -20.605  58.247 -40.125  1.00 11.110          H  
ATOM   9403  N   ARG A 601     -24.075  56.275 -44.148  1.00  6.060          N  
ATOM   9404  CA  ARG A 601     -24.437  55.147 -45.004  1.00  6.110          C  
ATOM   9405  C   ARG A 601     -24.982  55.649 -46.333  1.00  5.360          C  
ATOM   9406  O   ARG A 601     -25.693  54.944 -47.058  1.00  5.270          O  
ATOM   9407  CB  ARG A 601     -25.539  54.306 -44.369  1.00  8.530          C  
ATOM   9408  CG  ARG A 601     -25.242  53.594 -43.049  1.00  8.530          C  
ATOM   9409  CD  ARG A 601     -24.240  52.502 -43.167  1.00  8.530          C  
ATOM   9410  NE  ARG A 601     -24.631  51.499 -44.162  1.00  8.530          N  
ATOM   9411  CZ  ARG A 601     -25.510  50.478 -43.985  1.00  8.530          C  
ATOM   9412  NH1 ARG A 601     -26.160  50.295 -42.839  1.00  8.530          N  
ATOM   9413  NH2 ARG A 601     -25.729  49.652 -45.000  1.00  8.530          N  
ATOM   9414  H   ARG A 601     -24.632  57.137 -44.169  1.00  7.270          H  
ATOM   9415  HA  ARG A 601     -23.552  54.541 -45.188  1.00  7.330          H  
ATOM   9416 1HB  ARG A 601     -26.395  54.950 -44.178  1.00 10.240          H  
ATOM   9417 2HB  ARG A 601     -25.864  53.551 -45.079  1.00 10.240          H  
ATOM   9418 1HG  ARG A 601     -24.857  54.311 -42.321  1.00 10.240          H  
ATOM   9419 2HG  ARG A 601     -26.163  53.170 -42.659  1.00 10.240          H  
ATOM   9420 1HD  ARG A 601     -23.278  52.914 -43.457  1.00 10.240          H  
ATOM   9421 2HD  ARG A 601     -24.131  52.014 -42.207  1.00 10.240          H  
ATOM   9422  HE  ARG A 601     -24.186  51.567 -45.065  1.00 10.240          H  
ATOM   9423 1HH1 ARG A 601     -26.034  50.933 -42.030  1.00 10.240          H  
ATOM   9424 2HH1 ARG A 601     -26.811  49.531 -42.749  1.00 10.240          H  
ATOM   9425 1HH2 ARG A 601     -25.245  49.789 -45.879  1.00 10.240          H  
ATOM   9426 2HH2 ARG A 601     -26.384  48.890 -44.905  1.00 10.240          H  
ATOM   9427  N   GLU A 602     -24.482  56.786 -46.753  1.00  5.200          N  
ATOM   9428  CA  GLU A 602     -24.834  57.389 -48.018  1.00  4.890          C  
ATOM   9429  C   GLU A 602     -23.841  56.932 -49.061  1.00  4.110          C  
ATOM   9430  O   GLU A 602     -23.105  57.746 -49.620  1.00  4.280          O  
ATOM   9431  CB  GLU A 602     -24.857  58.912 -47.856  1.00  6.970          C  
ATOM   9432  CG  GLU A 602     -26.018  59.425 -46.959  1.00  6.970          C  
ATOM   9433  CD  GLU A 602     -25.796  59.219 -45.459  1.00  6.970          C  
ATOM   9434  OE1 GLU A 602     -24.759  58.706 -45.089  1.00  6.970          O  
ATOM   9435  OE2 GLU A 602     -26.656  59.567 -44.693  1.00  6.970          O  
ATOM   9436  H   GLU A 602     -23.896  57.311 -46.107  1.00  6.240          H  
ATOM   9437  HA  GLU A 602     -25.829  57.051 -48.308  1.00  5.870          H  
ATOM   9438 1HB  GLU A 602     -23.916  59.249 -47.424  1.00  8.360          H  
ATOM   9439 2HB  GLU A 602     -24.957  59.381 -48.836  1.00  8.360          H  
ATOM   9440 1HG  GLU A 602     -26.161  60.490 -47.147  1.00  8.360          H  
ATOM   9441 2HG  GLU A 602     -26.931  58.910 -47.253  1.00  8.360          H  
ATOM   9442  N   LEU A 603     -23.891  55.632 -49.352  1.00  3.570          N  
ATOM   9443  CA  LEU A 603     -22.927  54.911 -50.198  1.00  3.110          C  
ATOM   9444  C   LEU A 603     -22.854  55.429 -51.624  1.00  2.810          C  
ATOM   9445  O   LEU A 603     -21.904  55.136 -52.344  1.00  2.810          O  
ATOM   9446  CB  LEU A 603     -23.234  53.403 -50.202  1.00  4.540          C  
ATOM   9447  CG  LEU A 603     -22.524  52.526 -49.090  1.00  4.540          C  
ATOM   9448  CD1 LEU A 603     -22.867  53.042 -47.680  1.00  4.540          C  
ATOM   9449  CD2 LEU A 603     -22.965  51.070 -49.247  1.00  4.540          C  
ATOM   9450  H   LEU A 603     -24.610  55.112 -48.833  1.00  4.280          H  
ATOM   9451  HA  LEU A 603     -21.937  55.046 -49.761  1.00  3.730          H  
ATOM   9452 1HB  LEU A 603     -24.310  53.274 -50.091  1.00  5.450          H  
ATOM   9453 2HB  LEU A 603     -22.944  53.001 -51.174  1.00  5.450          H  
ATOM   9454  HG  LEU A 603     -21.441  52.591 -49.216  1.00  5.450          H  
ATOM   9455 1HD1 LEU A 603     -22.361  52.428 -46.937  1.00  5.450          H  
ATOM   9456 2HD1 LEU A 603     -22.537  54.067 -47.568  1.00  5.450          H  
ATOM   9457 3HD1 LEU A 603     -23.942  52.986 -47.521  1.00  5.450          H  
ATOM   9458 1HD2 LEU A 603     -22.473  50.456 -48.497  1.00  5.450          H  
ATOM   9459 2HD2 LEU A 603     -24.044  50.998 -49.116  1.00  5.450          H  
ATOM   9460 3HD2 LEU A 603     -22.695  50.710 -50.238  1.00  5.450          H  
ATOM   9461  N   ASP A 604     -23.874  56.163 -52.046  1.00  2.750          N  
ATOM   9462  CA  ASP A 604     -23.907  56.770 -53.369  1.00  2.660          C  
ATOM   9463  C   ASP A 604     -22.768  57.793 -53.520  1.00  2.480          C  
ATOM   9464  O   ASP A 604     -22.322  58.088 -54.631  1.00  2.540          O  
ATOM   9465  CB  ASP A 604     -25.237  57.484 -53.598  1.00  3.760          C  
ATOM   9466  CG  ASP A 604     -26.431  56.547 -53.762  1.00  3.760          C  
ATOM   9467  OD1 ASP A 604     -26.252  55.368 -53.963  1.00  3.760          O  
ATOM   9468  OD2 ASP A 604     -27.526  57.036 -53.665  1.00  3.760          O  
ATOM   9469  H   ASP A 604     -24.637  56.322 -51.406  1.00  3.300          H  
ATOM   9470  HA  ASP A 604     -23.776  55.990 -54.118  1.00  3.190          H  
ATOM   9471 1HB  ASP A 604     -25.430  58.155 -52.762  1.00  4.510          H  
ATOM   9472 2HB  ASP A 604     -25.159  58.100 -54.493  1.00  4.510          H  
ATOM   9473  N   ASP A 605     -22.349  58.399 -52.397  1.00  2.380          N  
ATOM   9474  CA  ASP A 605     -21.292  59.396 -52.369  1.00  2.290          C  
ATOM   9475  C   ASP A 605     -19.917  58.731 -52.483  1.00  2.080          C  
ATOM   9476  O   ASP A 605     -19.603  57.844 -51.693  1.00  1.980          O  
ATOM   9477  CB  ASP A 605     -21.347  60.224 -51.083  1.00  3.240          C  
ATOM   9478  CG  ASP A 605     -20.283  61.315 -51.061  1.00  3.240          C  
ATOM   9479  OD1 ASP A 605     -19.123  60.980 -50.808  1.00  3.240          O  
ATOM   9480  OD2 ASP A 605     -20.607  62.452 -51.309  1.00  3.240          O  
ATOM   9481  H   ASP A 605     -22.744  58.122 -51.495  1.00  2.860          H  
ATOM   9482  HA  ASP A 605     -21.469  60.080 -53.185  1.00  2.750          H  
ATOM   9483 1HB  ASP A 605     -22.331  60.688 -50.988  1.00  3.890          H  
ATOM   9484 2HB  ASP A 605     -21.219  59.580 -50.227  1.00  3.890          H  
ATOM   9485  N   PRO A 606     -19.056  59.101 -53.442  1.00  2.080          N  
ATOM   9486  CA  PRO A 606     -17.723  58.542 -53.605  1.00  1.980          C  
ATOM   9487  C   PRO A 606     -16.872  58.463 -52.321  1.00  1.880          C  
ATOM   9488  O   PRO A 606     -16.124  57.497 -52.152  1.00  1.780          O  
ATOM   9489  CB  PRO A 606     -17.109  59.552 -54.581  1.00  2.970          C  
ATOM   9490  CG  PRO A 606     -18.267  60.010 -55.424  1.00  2.970          C  
ATOM   9491  CD  PRO A 606     -19.423  60.113 -54.459  1.00  2.970          C  
ATOM   9492  HA  PRO A 606     -17.812  57.553 -54.065  1.00  2.380          H  
ATOM   9493 1HB  PRO A 606     -16.673  60.368 -54.017  1.00  3.560          H  
ATOM   9494 2HB  PRO A 606     -16.303  59.102 -55.151  1.00  3.560          H  
ATOM   9495 1HG  PRO A 606     -18.030  60.971 -55.907  1.00  3.560          H  
ATOM   9496 2HG  PRO A 606     -18.451  59.285 -56.231  1.00  3.560          H  
ATOM   9497 1HD  PRO A 606     -19.486  61.123 -54.009  1.00  3.560          H  
ATOM   9498 2HD  PRO A 606     -20.344  59.822 -54.998  1.00  3.560          H  
ATOM   9499  N   ALA A 607     -16.943  59.474 -51.434  1.00  1.940          N  
ATOM   9500  CA  ALA A 607     -16.156  59.439 -50.203  1.00  1.890          C  
ATOM   9501  C   ALA A 607     -16.729  58.394 -49.279  1.00  1.840          C  
ATOM   9502  O   ALA A 607     -16.001  57.601 -48.670  1.00  1.760          O  
ATOM   9503  CB  ALA A 607     -16.114  60.799 -49.545  1.00  2.670          C  
ATOM   9504  H   ALA A 607     -17.594  60.261 -51.540  1.00  2.330          H  
ATOM   9505  HA  ALA A 607     -15.143  59.141 -50.451  1.00  2.270          H  
ATOM   9506 1HB  ALA A 607     -15.515  60.749 -48.650  1.00  3.200          H  
ATOM   9507 2HB  ALA A 607     -15.677  61.519 -50.236  1.00  3.200          H  
ATOM   9508 3HB  ALA A 607     -17.126  61.106 -49.293  1.00  3.200          H  
ATOM   9509  N   THR A 608     -18.054  58.403 -49.162  1.00  1.910          N  
ATOM   9510  CA  THR A 608     -18.712  57.443 -48.281  1.00  1.900          C  
ATOM   9511  C   THR A 608     -18.447  56.027 -48.770  1.00  1.760          C  
ATOM   9512  O   THR A 608     -18.188  55.127 -47.959  1.00  1.650          O  
ATOM   9513  CB  THR A 608     -20.219  57.691 -48.143  1.00  2.660          C  
ATOM   9514  OG1 THR A 608     -20.442  59.004 -47.586  1.00  2.660          O  
ATOM   9515  CG2 THR A 608     -20.814  56.648 -47.181  1.00  2.660          C  
ATOM   9516  H   THR A 608     -18.588  59.121 -49.690  1.00  2.290          H  
ATOM   9517  HA  THR A 608     -18.275  57.528 -47.293  1.00  2.280          H  
ATOM   9518  HB  THR A 608     -20.693  57.616 -49.113  1.00  3.200          H  
ATOM   9519  HG1 THR A 608     -21.371  59.254 -47.702  1.00  3.200          H  
ATOM   9520 1HG2 THR A 608     -21.855  56.828 -47.065  1.00  3.200          H  
ATOM   9521 2HG2 THR A 608     -20.670  55.645 -47.571  1.00  3.200          H  
ATOM   9522 3HG2 THR A 608     -20.328  56.728 -46.213  1.00  3.200          H  
ATOM   9523  N   LYS A 609     -18.542  55.816 -50.088  1.00  1.820          N  
ATOM   9524  CA  LYS A 609     -18.277  54.518 -50.668  1.00  1.740          C  
ATOM   9525  C   LYS A 609     -16.868  54.101 -50.329  1.00  1.660          C  
ATOM   9526  O   LYS A 609     -16.649  52.993 -49.848  1.00  1.600          O  
ATOM   9527  CB  LYS A 609     -18.426  54.513 -52.190  1.00  2.470          C  
ATOM   9528  CG  LYS A 609     -18.177  53.120 -52.827  1.00  2.470          C  
ATOM   9529  CD  LYS A 609     -18.393  53.126 -54.335  1.00  2.470          C  
ATOM   9530  CE  LYS A 609     -18.155  51.733 -54.932  1.00  2.470          C  
ATOM   9531  NZ  LYS A 609     -18.357  51.723 -56.411  1.00  2.470          N  
ATOM   9532  H   LYS A 609     -18.804  56.592 -50.694  1.00  2.180          H  
ATOM   9533  HA  LYS A 609     -18.971  53.794 -50.241  1.00  2.090          H  
ATOM   9534 1HB  LYS A 609     -19.421  54.857 -52.461  1.00  2.960          H  
ATOM   9535 2HB  LYS A 609     -17.712  55.217 -52.624  1.00  2.960          H  
ATOM   9536 1HG  LYS A 609     -17.140  52.819 -52.634  1.00  2.960          H  
ATOM   9537 2HG  LYS A 609     -18.838  52.386 -52.365  1.00  2.960          H  
ATOM   9538 1HD  LYS A 609     -19.409  53.455 -54.560  1.00  2.960          H  
ATOM   9539 2HD  LYS A 609     -17.689  53.828 -54.790  1.00  2.960          H  
ATOM   9540 1HE  LYS A 609     -17.138  51.422 -54.711  1.00  2.960          H  
ATOM   9541 2HE  LYS A 609     -18.844  51.024 -54.476  1.00  2.960          H  
ATOM   9542 1HZ  LYS A 609     -18.187  50.795 -56.776  1.00  2.960          H  
ATOM   9543 2HZ  LYS A 609     -19.304  52.000 -56.629  1.00  2.960          H  
ATOM   9544 3HZ  LYS A 609     -17.707  52.378 -56.829  1.00  2.960          H  
ATOM   9545  N   ALA A 610     -15.903  55.013 -50.499  1.00  1.670          N  
ATOM   9546  CA  ALA A 610     -14.524  54.688 -50.210  1.00  1.610          C  
ATOM   9547  C   ALA A 610     -14.357  54.218 -48.779  1.00  1.540          C  
ATOM   9548  O   ALA A 610     -13.671  53.229 -48.527  1.00  1.470          O  
ATOM   9549  CB  ALA A 610     -13.656  55.907 -50.422  1.00  2.280          C  
ATOM   9550  H   ALA A 610     -16.123  55.923 -50.910  1.00  2.000          H  
ATOM   9551  HA  ALA A 610     -14.214  53.891 -50.885  1.00  1.930          H  
ATOM   9552 1HB  ALA A 610     -12.648  55.668 -50.216  1.00  2.730          H  
ATOM   9553 2HB  ALA A 610     -13.758  56.241 -51.436  1.00  2.730          H  
ATOM   9554 3HB  ALA A 610     -13.969  56.696 -49.760  1.00  2.730          H  
ATOM   9555  N   ARG A 611     -15.028  54.868 -47.829  1.00  1.560          N  
ATOM   9556  CA  ARG A 611     -14.910  54.416 -46.450  1.00  1.510          C  
ATOM   9557  C   ARG A 611     -15.510  53.016 -46.274  1.00  1.420          C  
ATOM   9558  O   ARG A 611     -14.905  52.131 -45.655  1.00  1.370          O  
ATOM   9559  CB  ARG A 611     -15.591  55.397 -45.512  1.00  2.130          C  
ATOM   9560  CG  ARG A 611     -14.865  56.706 -45.383  1.00  2.130          C  
ATOM   9561  CD  ARG A 611     -15.363  57.562 -44.266  1.00  2.130          C  
ATOM   9562  NE  ARG A 611     -16.732  58.039 -44.491  1.00  2.130          N  
ATOM   9563  CZ  ARG A 611     -17.063  59.143 -45.205  1.00  2.130          C  
ATOM   9564  NH1 ARG A 611     -16.133  59.842 -45.789  1.00  2.130          N  
ATOM   9565  NH2 ARG A 611     -18.328  59.511 -45.324  1.00  2.130          N  
ATOM   9566  H   ARG A 611     -15.553  55.716 -48.078  1.00  1.870          H  
ATOM   9567  HA  ARG A 611     -13.859  54.384 -46.205  1.00  1.810          H  
ATOM   9568 1HB  ARG A 611     -16.597  55.609 -45.870  1.00  2.560          H  
ATOM   9569 2HB  ARG A 611     -15.672  54.958 -44.517  1.00  2.560          H  
ATOM   9570 1HG  ARG A 611     -13.802  56.523 -45.238  1.00  2.560          H  
ATOM   9571 2HG  ARG A 611     -15.007  57.243 -46.300  1.00  2.560          H  
ATOM   9572 1HD  ARG A 611     -15.369  56.970 -43.350  1.00  2.560          H  
ATOM   9573 2HD  ARG A 611     -14.700  58.417 -44.121  1.00  2.560          H  
ATOM   9574  HE  ARG A 611     -17.477  57.514 -44.057  1.00  2.560          H  
ATOM   9575 1HH1 ARG A 611     -15.170  59.542 -45.722  1.00  2.560          H  
ATOM   9576 2HH1 ARG A 611     -16.379  60.660 -46.333  1.00  2.560          H  
ATOM   9577 1HH2 ARG A 611     -19.057  58.971 -44.883  1.00  2.560          H  
ATOM   9578 2HH2 ARG A 611     -18.575  60.328 -45.869  1.00  2.560          H  
ATOM   9579  N   TYR A 612     -16.700  52.801 -46.842  1.00  1.450          N  
ATOM   9580  CA  TYR A 612     -17.392  51.522 -46.720  1.00  1.430          C  
ATOM   9581  C   TYR A 612     -16.528  50.390 -47.275  1.00  1.380          C  
ATOM   9582  O   TYR A 612     -16.289  49.378 -46.596  1.00  1.350          O  
ATOM   9583  CB  TYR A 612     -18.746  51.580 -47.452  1.00  2.010          C  
ATOM   9584  CG  TYR A 612     -19.542  50.300 -47.396  1.00  2.010          C  
ATOM   9585  CD1 TYR A 612     -20.350  50.033 -46.299  1.00  2.010          C  
ATOM   9586  CD2 TYR A 612     -19.457  49.390 -48.427  1.00  2.010          C  
ATOM   9587  CE1 TYR A 612     -21.059  48.851 -46.240  1.00  2.010          C  
ATOM   9588  CE2 TYR A 612     -20.157  48.211 -48.368  1.00  2.010          C  
ATOM   9589  CZ  TYR A 612     -20.950  47.934 -47.277  1.00  2.010          C  
ATOM   9590  OH  TYR A 612     -21.631  46.741 -47.213  1.00  2.010          O  
ATOM   9591  H   TYR A 612     -17.160  53.575 -47.337  1.00  1.740          H  
ATOM   9592  HA  TYR A 612     -17.567  51.321 -45.664  1.00  1.720          H  
ATOM   9593 1HB  TYR A 612     -19.353  52.381 -47.028  1.00  2.410          H  
ATOM   9594 2HB  TYR A 612     -18.581  51.827 -48.498  1.00  2.410          H  
ATOM   9595  HD1 TYR A 612     -20.420  50.751 -45.481  1.00  2.410          H  
ATOM   9596  HD2 TYR A 612     -18.828  49.604 -49.283  1.00  2.410          H  
ATOM   9597  HE1 TYR A 612     -21.689  48.637 -45.379  1.00  2.410          H  
ATOM   9598  HE2 TYR A 612     -20.077  47.491 -49.182  1.00  2.410          H  
ATOM   9599  HH  TYR A 612     -22.003  46.632 -46.333  1.00  2.410          H  
ATOM   9600  N   ILE A 613     -16.055  50.576 -48.511  1.00  1.410          N  
ATOM   9601  CA  ILE A 613     -15.249  49.584 -49.186  1.00  1.390          C  
ATOM   9602  C   ILE A 613     -13.897  49.408 -48.537  1.00  1.350          C  
ATOM   9603  O   ILE A 613     -13.468  48.287 -48.326  1.00  1.340          O  
ATOM   9604  CB  ILE A 613     -15.081  49.886 -50.694  1.00  1.950          C  
ATOM   9605  CG1 ILE A 613     -16.473  49.818 -51.441  1.00  1.950          C  
ATOM   9606  CG2 ILE A 613     -14.063  48.909 -51.323  1.00  1.950          C  
ATOM   9607  CD1 ILE A 613     -17.202  48.460 -51.424  1.00  1.950          C  
ATOM   9608  H   ILE A 613     -16.279  51.454 -48.981  1.00  1.690          H  
ATOM   9609  HA  ILE A 613     -15.761  48.639 -49.101  1.00  1.670          H  
ATOM   9610  HB  ILE A 613     -14.716  50.911 -50.809  1.00  2.340          H  
ATOM   9611 1HG1 ILE A 613     -17.129  50.558 -50.985  1.00  2.340          H  
ATOM   9612 2HG1 ILE A 613     -16.321  50.093 -52.479  1.00  2.340          H  
ATOM   9613 1HG2 ILE A 613     -13.942  49.127 -52.368  1.00  2.340          H  
ATOM   9614 2HG2 ILE A 613     -13.098  49.010 -50.837  1.00  2.340          H  
ATOM   9615 3HG2 ILE A 613     -14.417  47.887 -51.211  1.00  2.340          H  
ATOM   9616 1HD1 ILE A 613     -18.141  48.559 -51.968  1.00  2.340          H  
ATOM   9617 2HD1 ILE A 613     -16.594  47.698 -51.906  1.00  2.340          H  
ATOM   9618 3HD1 ILE A 613     -17.419  48.151 -50.417  1.00  2.340          H  
ATOM   9619  N   ALA A 614     -13.190  50.470 -48.197  1.00  1.360          N  
ATOM   9620  CA  ALA A 614     -11.888  50.255 -47.599  1.00  1.340          C  
ATOM   9621  C   ALA A 614     -11.995  49.433 -46.309  1.00  1.310          C  
ATOM   9622  O   ALA A 614     -11.141  48.569 -46.067  1.00  1.310          O  
ATOM   9623  CB  ALA A 614     -11.234  51.572 -47.346  1.00  1.880          C  
ATOM   9624  H   ALA A 614     -13.527  51.417 -48.362  1.00  1.630          H  
ATOM   9625  HA  ALA A 614     -11.279  49.692 -48.305  1.00  1.610          H  
ATOM   9626 1HB  ALA A 614     -10.245  51.440 -46.923  1.00  2.260          H  
ATOM   9627 2HB  ALA A 614     -11.171  52.104 -48.253  1.00  2.260          H  
ATOM   9628 3HB  ALA A 614     -11.848  52.099 -46.695  1.00  2.260          H  
ATOM   9629  N   LEU A 615     -13.034  49.659 -45.474  1.00  1.300          N  
ATOM   9630  CA  LEU A 615     -13.162  48.823 -44.281  1.00  1.280          C  
ATOM   9631  C   LEU A 615     -13.379  47.379 -44.704  1.00  1.200          C  
ATOM   9632  O   LEU A 615     -12.685  46.476 -44.231  1.00  1.180          O  
ATOM   9633  CB  LEU A 615     -14.358  49.269 -43.417  1.00  1.800          C  
ATOM   9634  CG  LEU A 615     -14.233  50.589 -42.626  1.00  1.800          C  
ATOM   9635  CD1 LEU A 615     -15.603  50.980 -42.082  1.00  1.800          C  
ATOM   9636  CD2 LEU A 615     -13.248  50.396 -41.438  1.00  1.800          C  
ATOM   9637  H   LEU A 615     -13.706  50.417 -45.656  1.00  1.560          H  
ATOM   9638  HA  LEU A 615     -12.241  48.876 -43.712  1.00  1.540          H  
ATOM   9639 1HB  LEU A 615     -15.219  49.377 -44.078  1.00  2.160          H  
ATOM   9640 2HB  LEU A 615     -14.582  48.486 -42.714  1.00  2.160          H  
ATOM   9641  HG  LEU A 615     -13.889  51.375 -43.287  1.00  2.160          H  
ATOM   9642 1HD1 LEU A 615     -15.521  51.915 -41.525  1.00  2.160          H  
ATOM   9643 2HD1 LEU A 615     -16.298  51.113 -42.914  1.00  2.160          H  
ATOM   9644 3HD1 LEU A 615     -15.971  50.194 -41.423  1.00  2.160          H  
ATOM   9645 1HD2 LEU A 615     -13.168  51.327 -40.875  1.00  2.160          H  
ATOM   9646 2HD2 LEU A 615     -13.612  49.609 -40.780  1.00  2.160          H  
ATOM   9647 3HD2 LEU A 615     -12.287  50.128 -41.799  1.00  2.160          H  
ATOM   9648  N   LEU A 616     -14.270  47.188 -45.677  1.00  1.210          N  
ATOM   9649  CA  LEU A 616     -14.633  45.891 -46.222  1.00  1.180          C  
ATOM   9650  C   LEU A 616     -13.427  45.122 -46.775  1.00  1.130          C  
ATOM   9651  O   LEU A 616     -13.239  43.942 -46.462  1.00  1.090          O  
ATOM   9652  CB  LEU A 616     -15.717  46.145 -47.293  1.00  1.660          C  
ATOM   9653  CG  LEU A 616     -16.377  44.994 -47.981  1.00  1.660          C  
ATOM   9654  CD1 LEU A 616     -17.811  45.395 -48.336  1.00  1.660          C  
ATOM   9655  CD2 LEU A 616     -15.607  44.650 -49.290  1.00  1.660          C  
ATOM   9656  H   LEU A 616     -14.786  48.002 -46.029  1.00  1.450          H  
ATOM   9657  HA  LEU A 616     -15.074  45.305 -45.422  1.00  1.420          H  
ATOM   9658 1HB  LEU A 616     -16.495  46.765 -46.853  1.00  2.000          H  
ATOM   9659 2HB  LEU A 616     -15.261  46.708 -48.069  1.00  2.000          H  
ATOM   9660  HG  LEU A 616     -16.403  44.164 -47.327  1.00  2.000          H  
ATOM   9661 1HD1 LEU A 616     -18.312  44.565 -48.836  1.00  2.000          H  
ATOM   9662 2HD1 LEU A 616     -18.357  45.645 -47.428  1.00  2.000          H  
ATOM   9663 3HD1 LEU A 616     -17.791  46.256 -48.995  1.00  2.000          H  
ATOM   9664 1HD2 LEU A 616     -16.106  43.822 -49.794  1.00  2.000          H  
ATOM   9665 2HD2 LEU A 616     -15.596  45.521 -49.948  1.00  2.000          H  
ATOM   9666 3HD2 LEU A 616     -14.593  44.357 -49.075  1.00  2.000          H  
ATOM   9667  N   ARG A 617     -12.602  45.779 -47.591  1.00  1.160          N  
ATOM   9668  CA  ARG A 617     -11.448  45.127 -48.194  1.00  1.160          C  
ATOM   9669  C   ARG A 617     -10.423  44.732 -47.133  1.00  1.170          C  
ATOM   9670  O   ARG A 617      -9.851  43.636 -47.202  1.00  1.180          O  
ATOM   9671  CB  ARG A 617     -10.792  46.038 -49.228  1.00  1.620          C  
ATOM   9672  CG  ARG A 617     -11.662  46.392 -50.442  1.00  1.620          C  
ATOM   9673  CD  ARG A 617     -12.006  45.250 -51.315  1.00  1.620          C  
ATOM   9674  NE  ARG A 617     -12.739  45.710 -52.495  1.00  1.620          N  
ATOM   9675  CZ  ARG A 617     -13.412  44.926 -53.361  1.00  1.620          C  
ATOM   9676  NH1 ARG A 617     -13.462  43.620 -53.190  1.00  1.620          N  
ATOM   9677  NH2 ARG A 617     -14.028  45.479 -54.393  1.00  1.620          N  
ATOM   9678  H   ARG A 617     -12.809  46.751 -47.799  1.00  1.390          H  
ATOM   9679  HA  ARG A 617     -11.785  44.219 -48.686  1.00  1.390          H  
ATOM   9680 1HB  ARG A 617     -10.524  46.980 -48.744  1.00  1.950          H  
ATOM   9681 2HB  ARG A 617      -9.872  45.585 -49.594  1.00  1.950          H  
ATOM   9682 1HG  ARG A 617     -12.600  46.762 -50.068  1.00  1.950          H  
ATOM   9683 2HG  ARG A 617     -11.179  47.164 -51.044  1.00  1.950          H  
ATOM   9684 1HD  ARG A 617     -11.096  44.746 -51.645  1.00  1.950          H  
ATOM   9685 2HD  ARG A 617     -12.641  44.556 -50.774  1.00  1.950          H  
ATOM   9686  HE  ARG A 617     -12.734  46.704 -52.680  1.00  1.950          H  
ATOM   9687 1HH1 ARG A 617     -12.994  43.190 -52.409  1.00  1.950          H  
ATOM   9688 2HH1 ARG A 617     -13.966  43.046 -53.851  1.00  1.950          H  
ATOM   9689 1HH2 ARG A 617     -13.991  46.479 -54.530  1.00  1.950          H  
ATOM   9690 2HH2 ARG A 617     -14.528  44.901 -55.054  1.00  1.950          H  
ATOM   9691  N   LEU A 618     -10.195  45.597 -46.134  1.00  1.210          N  
ATOM   9692  CA  LEU A 618      -9.245  45.242 -45.092  1.00  1.250          C  
ATOM   9693  C   LEU A 618      -9.753  44.030 -44.329  1.00  1.150          C  
ATOM   9694  O   LEU A 618      -8.981  43.125 -43.984  1.00  1.150          O  
ATOM   9695  CB  LEU A 618      -9.027  46.380 -44.089  1.00  1.730          C  
ATOM   9696  CG  LEU A 618      -7.981  46.087 -42.940  1.00  1.730          C  
ATOM   9697  CD1 LEU A 618      -6.611  45.844 -43.525  1.00  1.730          C  
ATOM   9698  CD2 LEU A 618      -7.968  47.207 -42.012  1.00  1.730          C  
ATOM   9699  H   LEU A 618     -10.648  46.520 -46.134  1.00  1.450          H  
ATOM   9700  HA  LEU A 618      -8.310  44.990 -45.577  1.00  1.500          H  
ATOM   9701 1HB  LEU A 618      -8.697  47.266 -44.633  1.00  2.080          H  
ATOM   9702 2HB  LEU A 618      -9.990  46.612 -43.624  1.00  2.080          H  
ATOM   9703  HG  LEU A 618      -8.278  45.188 -42.395  1.00  2.080          H  
ATOM   9704 1HD1 LEU A 618      -5.900  45.644 -42.723  1.00  2.080          H  
ATOM   9705 2HD1 LEU A 618      -6.653  45.011 -44.174  1.00  2.080          H  
ATOM   9706 3HD1 LEU A 618      -6.289  46.691 -44.075  1.00  2.080          H  
ATOM   9707 1HD2 LEU A 618      -7.274  47.018 -41.192  1.00  2.080          H  
ATOM   9708 2HD2 LEU A 618      -7.686  48.083 -42.513  1.00  2.080          H  
ATOM   9709 3HD2 LEU A 618      -8.948  47.313 -41.649  1.00  2.080          H  
ATOM   9710  N   TYR A 619     -11.060  44.018 -44.046  1.00  1.100          N  
ATOM   9711  CA  TYR A 619     -11.660  42.932 -43.307  1.00  1.080          C  
ATOM   9712  C   TYR A 619     -11.483  41.599 -44.040  1.00  0.980          C  
ATOM   9713  O   TYR A 619     -11.044  40.596 -43.462  1.00  1.050          O  
ATOM   9714  CB  TYR A 619     -13.165  43.173 -43.173  1.00  1.520          C  
ATOM   9715  CG  TYR A 619     -13.644  44.340 -42.324  1.00  1.520          C  
ATOM   9716  CD1 TYR A 619     -14.934  44.756 -42.517  1.00  1.520          C  
ATOM   9717  CD2 TYR A 619     -12.849  45.001 -41.382  1.00  1.520          C  
ATOM   9718  CE1 TYR A 619     -15.452  45.768 -41.791  1.00  1.520          C  
ATOM   9719  CE2 TYR A 619     -13.400  46.032 -40.644  1.00  1.520          C  
ATOM   9720  CZ  TYR A 619     -14.688  46.411 -40.846  1.00  1.520          C  
ATOM   9721  OH  TYR A 619     -15.230  47.435 -40.101  1.00  1.520          O  
ATOM   9722  H   TYR A 619     -11.646  44.818 -44.317  1.00  1.320          H  
ATOM   9723  HA  TYR A 619     -11.194  42.878 -42.339  1.00  1.300          H  
ATOM   9724 1HB  TYR A 619     -13.558  43.336 -44.152  1.00  1.820          H  
ATOM   9725 2HB  TYR A 619     -13.646  42.273 -42.817  1.00  1.820          H  
ATOM   9726  HD1 TYR A 619     -15.557  44.254 -43.253  1.00  1.820          H  
ATOM   9727  HD2 TYR A 619     -11.816  44.707 -41.205  1.00  1.820          H  
ATOM   9728  HE1 TYR A 619     -16.468  46.050 -41.956  1.00  1.820          H  
ATOM   9729  HE2 TYR A 619     -12.813  46.540 -39.899  1.00  1.820          H  
ATOM   9730  HH  TYR A 619     -14.625  47.676 -39.396  1.00  1.820          H  
ATOM   9731  N   ASP A 620     -11.765  41.627 -45.353  1.00  0.980          N  
ATOM   9732  CA  ASP A 620     -11.712  40.465 -46.244  1.00  1.000          C  
ATOM   9733  C   ASP A 620     -10.309  39.882 -46.349  1.00  0.990          C  
ATOM   9734  O   ASP A 620     -10.133  38.665 -46.406  1.00  1.090          O  
ATOM   9735  CB  ASP A 620     -12.197  40.909 -47.635  1.00  1.390          C  
ATOM   9736  CG  ASP A 620     -12.488  39.803 -48.679  1.00  1.390          C  
ATOM   9737  OD1 ASP A 620     -13.283  38.922 -48.419  1.00  1.390          O  
ATOM   9738  OD2 ASP A 620     -11.932  39.888 -49.755  1.00  1.390          O  
ATOM   9739  H   ASP A 620     -12.118  42.503 -45.753  1.00  1.180          H  
ATOM   9740  HA  ASP A 620     -12.381  39.702 -45.853  1.00  1.200          H  
ATOM   9741 1HB  ASP A 620     -13.070  41.533 -47.521  1.00  1.670          H  
ATOM   9742 2HB  ASP A 620     -11.427  41.553 -48.059  1.00  1.670          H  
ATOM   9743  N   GLY A 621      -9.312  40.760 -46.330  1.00  0.990          N  
ATOM   9744  CA  GLY A 621      -7.923  40.377 -46.447  1.00  1.100          C  
ATOM   9745  C   GLY A 621      -7.247  40.259 -45.068  1.00  1.050          C  
ATOM   9746  O   GLY A 621      -7.489  39.278 -44.354  1.00  1.070          O  
ATOM   9747  H   GLY A 621      -9.549  41.758 -46.321  1.00  1.190          H  
ATOM   9748 1HA  GLY A 621      -7.868  39.414 -46.955  1.00  1.320          H  
ATOM   9749 2HA  GLY A 621      -7.432  41.072 -47.105  1.00  1.320          H  
ATOM   9750  N   PRO A 622      -6.343  41.193 -44.688  1.00  1.140          N  
ATOM   9751  CA  PRO A 622      -5.576  41.192 -43.445  1.00  1.230          C  
ATOM   9752  C   PRO A 622      -6.332  40.938 -42.134  1.00  1.140          C  
ATOM   9753  O   PRO A 622      -5.761  40.301 -41.244  1.00  1.190          O  
ATOM   9754  CB  PRO A 622      -5.039  42.609 -43.432  1.00  1.840          C  
ATOM   9755  CG  PRO A 622      -4.853  42.952 -44.846  1.00  1.840          C  
ATOM   9756  CD  PRO A 622      -6.043  42.354 -45.554  1.00  1.840          C  
ATOM   9757  HA  PRO A 622      -4.736  40.503 -43.541  1.00  1.480          H  
ATOM   9758 1HB  PRO A 622      -5.725  43.255 -42.888  1.00  2.210          H  
ATOM   9759 2HB  PRO A 622      -4.138  42.615 -42.911  1.00  2.210          H  
ATOM   9760 1HG  PRO A 622      -4.756  44.032 -44.969  1.00  2.210          H  
ATOM   9761 2HG  PRO A 622      -3.896  42.523 -45.156  1.00  2.210          H  
ATOM   9762 1HD  PRO A 622      -6.902  43.037 -45.584  1.00  2.210          H  
ATOM   9763 2HD  PRO A 622      -5.699  42.078 -46.546  1.00  2.210          H  
ATOM   9764  N   PHE A 623      -7.576  41.412 -41.944  1.00  1.060          N  
ATOM   9765  CA  PHE A 623      -8.193  41.091 -40.649  1.00  1.080          C  
ATOM   9766  C   PHE A 623      -8.293  39.618 -40.498  1.00  1.060          C  
ATOM   9767  O   PHE A 623      -7.710  39.034 -39.604  1.00  1.160          O  
ATOM   9768  CB  PHE A 623      -9.605  41.609 -40.433  1.00  1.500          C  
ATOM   9769  CG  PHE A 623     -10.282  41.105 -39.090  1.00  1.500          C  
ATOM   9770  CD1 PHE A 623     -10.122  41.749 -37.884  1.00  1.500          C  
ATOM   9771  CD2 PHE A 623     -11.088  39.947 -39.077  1.00  1.500          C  
ATOM   9772  CE1 PHE A 623     -10.755  41.268 -36.733  1.00  1.500          C  
ATOM   9773  CE2 PHE A 623     -11.706  39.489 -37.946  1.00  1.500          C  
ATOM   9774  CZ  PHE A 623     -11.540  40.151 -36.777  1.00  1.500          C  
ATOM   9775  H   PHE A 623      -8.077  41.957 -42.660  1.00  1.270          H  
ATOM   9776  HA  PHE A 623      -7.552  41.474 -39.850  1.00  1.300          H  
ATOM   9777 1HB  PHE A 623      -9.608  42.698 -40.442  1.00  1.800          H  
ATOM   9778 2HB  PHE A 623     -10.210  41.269 -41.237  1.00  1.800          H  
ATOM   9779  HD1 PHE A 623      -9.509  42.643 -37.833  1.00  1.800          H  
ATOM   9780  HD2 PHE A 623     -11.244  39.414 -39.982  1.00  1.800          H  
ATOM   9781  HE1 PHE A 623     -10.626  41.793 -35.786  1.00  1.800          H  
ATOM   9782  HE2 PHE A 623     -12.329  38.595 -37.992  1.00  1.800          H  
ATOM   9783  HZ  PHE A 623     -12.026  39.791 -35.887  1.00  1.800          H  
ATOM   9784  N   ARG A 624      -9.029  38.988 -41.402  1.00  1.040          N  
ATOM   9785  CA  ARG A 624      -9.260  37.559 -41.321  1.00  1.130          C  
ATOM   9786  C   ARG A 624      -7.944  36.777 -41.391  1.00  1.230          C  
ATOM   9787  O   ARG A 624      -7.729  35.813 -40.641  1.00  1.350          O  
ATOM   9788  CB  ARG A 624     -10.224  37.174 -42.415  1.00  1.550          C  
ATOM   9789  CG  ARG A 624     -11.637  37.740 -42.178  1.00  1.550          C  
ATOM   9790  CD  ARG A 624     -12.548  37.487 -43.276  1.00  1.550          C  
ATOM   9791  NE  ARG A 624     -13.808  38.154 -43.101  1.00  1.550          N  
ATOM   9792  CZ  ARG A 624     -14.836  38.056 -43.958  1.00  1.550          C  
ATOM   9793  NH1 ARG A 624     -14.708  37.342 -45.049  1.00  1.550          N  
ATOM   9794  NH2 ARG A 624     -15.980  38.652 -43.690  1.00  1.550          N  
ATOM   9795  H   ARG A 624      -9.478  39.536 -42.145  1.00  1.250          H  
ATOM   9796  HA  ARG A 624      -9.745  37.336 -40.374  1.00  1.360          H  
ATOM   9797 1HB  ARG A 624      -9.864  37.526 -43.388  1.00  1.860          H  
ATOM   9798 2HB  ARG A 624     -10.299  36.089 -42.449  1.00  1.860          H  
ATOM   9799 1HG  ARG A 624     -12.048  37.273 -41.292  1.00  1.860          H  
ATOM   9800 2HG  ARG A 624     -11.597  38.796 -42.029  1.00  1.860          H  
ATOM   9801 1HD  ARG A 624     -12.096  37.799 -44.221  1.00  1.860          H  
ATOM   9802 2HD  ARG A 624     -12.760  36.432 -43.288  1.00  1.860          H  
ATOM   9803  HE  ARG A 624     -13.933  38.706 -42.271  1.00  1.860          H  
ATOM   9804 1HH1 ARG A 624     -13.826  36.889 -45.252  1.00  1.860          H  
ATOM   9805 2HH1 ARG A 624     -15.480  37.258 -45.693  1.00  1.860          H  
ATOM   9806 1HH2 ARG A 624     -16.098  39.194 -42.844  1.00  1.860          H  
ATOM   9807 2HH2 ARG A 624     -16.766  38.533 -44.308  1.00  1.860          H  
ATOM   9808  N   ALA A 625      -6.991  37.267 -42.199  1.00  1.230          N  
ATOM   9809  CA  ALA A 625      -5.690  36.609 -42.353  1.00  1.380          C  
ATOM   9810  C   ALA A 625      -4.987  36.456 -40.995  1.00  1.390          C  
ATOM   9811  O   ALA A 625      -4.304  35.454 -40.749  1.00  1.550          O  
ATOM   9812  CB  ALA A 625      -4.817  37.405 -43.312  1.00  1.870          C  
ATOM   9813  H   ALA A 625      -7.209  38.084 -42.789  1.00  1.480          H  
ATOM   9814  HA  ALA A 625      -5.868  35.615 -42.760  1.00  1.660          H  
ATOM   9815 1HB  ALA A 625      -3.870  36.911 -43.439  1.00  2.250          H  
ATOM   9816 2HB  ALA A 625      -5.321  37.501 -44.275  1.00  2.250          H  
ATOM   9817 3HB  ALA A 625      -4.655  38.378 -42.889  1.00  2.250          H  
ATOM   9818  N   TYR A 626      -5.141  37.459 -40.119  1.00  1.280          N  
ATOM   9819  CA  TYR A 626      -4.592  37.464 -38.770  1.00  1.350          C  
ATOM   9820  C   TYR A 626      -5.544  36.853 -37.740  1.00  1.300          C  
ATOM   9821  O   TYR A 626      -5.181  35.931 -37.014  1.00  1.470          O  
ATOM   9822  CB  TYR A 626      -4.222  38.906 -38.406  1.00  1.860          C  
ATOM   9823  CG  TYR A 626      -3.842  39.187 -36.954  1.00  1.860          C  
ATOM   9824  CD1 TYR A 626      -2.866  38.467 -36.314  1.00  1.860          C  
ATOM   9825  CD2 TYR A 626      -4.442  40.244 -36.303  1.00  1.860          C  
ATOM   9826  CE1 TYR A 626      -2.481  38.792 -35.035  1.00  1.860          C  
ATOM   9827  CE2 TYR A 626      -4.072  40.580 -35.021  1.00  1.860          C  
ATOM   9828  CZ  TYR A 626      -3.083  39.858 -34.386  1.00  1.860          C  
ATOM   9829  OH  TYR A 626      -2.689  40.192 -33.108  1.00  1.860          O  
ATOM   9830  H   TYR A 626      -5.675  38.284 -40.425  1.00  1.540          H  
ATOM   9831  HA  TYR A 626      -3.683  36.865 -38.775  1.00  1.620          H  
ATOM   9832 1HB  TYR A 626      -3.389  39.217 -39.034  1.00  2.230          H  
ATOM   9833 2HB  TYR A 626      -5.061  39.557 -38.666  1.00  2.230          H  
ATOM   9834  HD1 TYR A 626      -2.404  37.636 -36.815  1.00  2.230          H  
ATOM   9835  HD2 TYR A 626      -5.211  40.819 -36.810  1.00  2.230          H  
ATOM   9836  HE1 TYR A 626      -1.705  38.212 -34.535  1.00  2.230          H  
ATOM   9837  HE2 TYR A 626      -4.553  41.418 -34.516  1.00  2.230          H  
ATOM   9838  HH  TYR A 626      -3.280  40.864 -32.758  1.00  2.230          H  
ATOM   9839  N   ALA A 627      -6.779  37.338 -37.755  1.00  1.180          N  
ATOM   9840  CA  ALA A 627      -7.849  37.058 -36.820  1.00  1.260          C  
ATOM   9841  C   ALA A 627      -8.205  35.593 -36.662  1.00  1.360          C  
ATOM   9842  O   ALA A 627      -8.680  35.204 -35.602  1.00  1.560          O  
ATOM   9843  CB  ALA A 627      -9.074  37.798 -37.214  1.00  1.730          C  
ATOM   9844  H   ALA A 627      -6.970  38.053 -38.434  1.00  1.420          H  
ATOM   9845  HA  ALA A 627      -7.544  37.451 -35.870  1.00  1.510          H  
ATOM   9846 1HB  ALA A 627      -9.844  37.653 -36.475  1.00  2.080          H  
ATOM   9847 2HB  ALA A 627      -8.830  38.856 -37.285  1.00  2.080          H  
ATOM   9848 3HB  ALA A 627      -9.413  37.437 -38.168  1.00  2.080          H  
ATOM   9849  N   SER A 628      -7.971  34.776 -37.696  1.00  1.370          N  
ATOM   9850  CA  SER A 628      -8.278  33.337 -37.710  1.00  1.560          C  
ATOM   9851  C   SER A 628      -7.578  32.564 -36.582  1.00  1.680          C  
ATOM   9852  O   SER A 628      -8.030  31.475 -36.174  1.00  1.930          O  
ATOM   9853  CB  SER A 628      -7.829  32.736 -39.015  1.00  2.110          C  
ATOM   9854  OG  SER A 628      -6.434  32.684 -39.085  1.00  2.110          O  
ATOM   9855  H   SER A 628      -7.643  35.177 -38.582  1.00  1.640          H  
ATOM   9856  HA  SER A 628      -9.353  33.216 -37.637  1.00  1.870          H  
ATOM   9857 1HB  SER A 628      -8.245  31.742 -39.115  1.00  2.530          H  
ATOM   9858 2HB  SER A 628      -8.214  33.337 -39.839  1.00  2.530          H  
ATOM   9859  HG  SER A 628      -6.219  32.520 -40.004  1.00  2.530          H  
ATOM   9860  N   GLY A 629      -6.537  33.176 -36.014  1.00  1.700          N  
ATOM   9861  CA  GLY A 629      -5.734  32.621 -34.938  1.00  2.090          C  
ATOM   9862  C   GLY A 629      -4.370  33.305 -34.934  1.00  1.990          C  
ATOM   9863  O   GLY A 629      -3.572  33.079 -35.848  1.00  2.630          O  
ATOM   9864  H   GLY A 629      -6.249  34.086 -36.404  1.00  2.040          H  
ATOM   9865 1HA  GLY A 629      -6.242  32.657 -33.993  1.00  2.510          H  
ATOM   9866 2HA  GLY A 629      -5.580  31.564 -35.134  1.00  2.510          H  
ATOM   9867  N   ILE A 630      -4.048  34.129 -33.901  1.00  1.960          N  
ATOM   9868  CA  ILE A 630      -4.821  34.538 -32.691  1.00  2.310          C  
ATOM   9869  C   ILE A 630      -5.002  33.456 -31.650  1.00  2.190          C  
ATOM   9870  O   ILE A 630      -6.004  32.744 -31.650  1.00  2.410          O  
ATOM   9871  CB  ILE A 630      -6.237  35.192 -32.990  1.00  3.090          C  
ATOM   9872  CG1 ILE A 630      -6.113  36.415 -33.807  1.00  3.090          C  
ATOM   9873  CG2 ILE A 630      -7.098  35.476 -31.716  1.00  3.090          C  
ATOM   9874  CD1 ILE A 630      -5.347  37.541 -33.289  1.00  3.090          C  
ATOM   9875  H   ILE A 630      -3.124  34.526 -33.967  1.00  2.350          H  
ATOM   9876  HA  ILE A 630      -4.236  35.306 -32.185  1.00  2.770          H  
ATOM   9877  HB  ILE A 630      -6.845  34.559 -33.563  1.00  3.710          H  
ATOM   9878 1HG1 ILE A 630      -5.698  36.141 -34.746  1.00  3.710          H  
ATOM   9879 2HG1 ILE A 630      -7.117  36.770 -33.944  1.00  3.710          H  
ATOM   9880 1HG2 ILE A 630      -8.043  35.899 -32.029  1.00  3.710          H  
ATOM   9881 2HG2 ILE A 630      -7.307  34.586 -31.152  1.00  3.710          H  
ATOM   9882 3HG2 ILE A 630      -6.612  36.150 -31.082  1.00  3.710          H  
ATOM   9883 1HD1 ILE A 630      -5.414  38.335 -34.008  1.00  3.710          H  
ATOM   9884 2HD1 ILE A 630      -5.764  37.875 -32.369  1.00  3.710          H  
ATOM   9885 3HD1 ILE A 630      -4.311  37.278 -33.146  1.00  3.710          H  
ATOM   9886  N   THR A 631      -4.093  33.459 -30.687  1.00  2.440          N  
ATOM   9887  CA  THR A 631      -4.352  32.837 -29.407  1.00  2.610          C  
ATOM   9888  C   THR A 631      -5.555  33.609 -28.918  1.00  2.690          C  
ATOM   9889  O   THR A 631      -5.566  34.845 -29.037  1.00  3.190          O  
ATOM   9890  CB  THR A 631      -3.174  32.984 -28.414  1.00  3.590          C  
ATOM   9891  OG1 THR A 631      -1.998  32.378 -28.967  1.00  3.590          O  
ATOM   9892  CG2 THR A 631      -3.520  32.296 -27.085  1.00  3.590          C  
ATOM   9893  H   THR A 631      -3.236  33.981 -30.808  1.00  2.930          H  
ATOM   9894  HA  THR A 631      -4.622  31.787 -29.534  1.00  3.130          H  
ATOM   9895  HB  THR A 631      -2.978  34.041 -28.233  1.00  4.300          H  
ATOM   9896  HG1 THR A 631      -1.232  32.611 -28.431  1.00  4.300          H  
ATOM   9897 1HG2 THR A 631      -2.684  32.402 -26.395  1.00  4.300          H  
ATOM   9898 2HG2 THR A 631      -4.397  32.747 -26.644  1.00  4.300          H  
ATOM   9899 3HG2 THR A 631      -3.709  31.241 -27.266  1.00  4.300          H  
ATOM   9900  N   GLY A 632      -6.538  32.925 -28.354  1.00  2.900          N  
ATOM   9901  CA  GLY A 632      -7.774  33.549 -27.916  1.00  3.490          C  
ATOM   9902  C   GLY A 632      -7.650  34.741 -26.981  1.00  3.360          C  
ATOM   9903  O   GLY A 632      -8.607  35.495 -26.840  1.00  3.640          O  
ATOM   9904  H   GLY A 632      -6.468  31.906 -28.272  1.00  3.480          H  
ATOM   9905 1HA  GLY A 632      -8.325  33.853 -28.806  1.00  4.190          H  
ATOM   9906 2HA  GLY A 632      -8.399  32.802 -27.440  1.00  4.190          H  
ATOM   9907  N   THR A 633      -6.496  35.007 -26.385  1.00  3.150          N  
ATOM   9908  CA  THR A 633      -6.399  36.167 -25.511  1.00  3.140          C  
ATOM   9909  C   THR A 633      -6.604  37.471 -26.311  1.00  2.790          C  
ATOM   9910  O   THR A 633      -6.949  38.510 -25.747  1.00  2.930          O  
ATOM   9911  CB  THR A 633      -5.041  36.185 -24.780  1.00  4.400          C  
ATOM   9912  OG1 THR A 633      -3.973  36.239 -25.738  1.00  4.400          O  
ATOM   9913  CG2 THR A 633      -4.905  34.913 -23.955  1.00  4.400          C  
ATOM   9914  H   THR A 633      -5.689  34.418 -26.538  1.00  3.780          H  
ATOM   9915  HA  THR A 633      -7.182  36.101 -24.759  1.00  3.770          H  
ATOM   9916  HB  THR A 633      -4.981  37.054 -24.125  1.00  5.280          H  
ATOM   9917  HG1 THR A 633      -3.899  37.136 -26.084  1.00  5.280          H  
ATOM   9918 1HG2 THR A 633      -3.944  34.921 -23.439  1.00  5.280          H  
ATOM   9919 2HG2 THR A 633      -5.711  34.872 -23.225  1.00  5.280          H  
ATOM   9920 3HG2 THR A 633      -4.958  34.044 -24.598  1.00  5.280          H  
ATOM   9921  N   ALA A 634      -6.416  37.406 -27.640  1.00  2.570          N  
ATOM   9922  CA  ALA A 634      -6.607  38.546 -28.542  1.00  2.590          C  
ATOM   9923  C   ALA A 634      -8.021  38.552 -29.186  1.00  2.290          C  
ATOM   9924  O   ALA A 634      -8.311  39.388 -30.051  1.00  2.400          O  
ATOM   9925  CB  ALA A 634      -5.513  38.560 -29.589  1.00  3.620          C  
ATOM   9926  H   ALA A 634      -6.128  36.502 -28.034  1.00  3.080          H  
ATOM   9927  HA  ALA A 634      -6.522  39.459 -27.954  1.00  3.110          H  
ATOM   9928 1HB  ALA A 634      -5.633  39.427 -30.237  1.00  4.340          H  
ATOM   9929 2HB  ALA A 634      -4.548  38.608 -29.095  1.00  4.340          H  
ATOM   9930 3HB  ALA A 634      -5.555  37.679 -30.159  1.00  4.340          H  
ATOM   9931  N   LEU A 635      -8.879  37.605 -28.771  1.00  2.040          N  
ATOM   9932  CA  LEU A 635     -10.275  37.434 -29.194  1.00  1.890          C  
ATOM   9933  C   LEU A 635     -11.096  37.820 -27.974  1.00  1.800          C  
ATOM   9934  O   LEU A 635     -12.204  38.375 -28.050  1.00  1.770          O  
ATOM   9935  CB  LEU A 635     -10.529  35.975 -29.643  1.00  2.710          C  
ATOM   9936  CG  LEU A 635     -11.935  35.606 -30.218  1.00  2.710          C  
ATOM   9937  CD1 LEU A 635     -11.774  34.501 -31.258  1.00  2.710          C  
ATOM   9938  CD2 LEU A 635     -12.848  35.084 -29.102  1.00  2.710          C  
ATOM   9939  H   LEU A 635      -8.567  36.948 -28.057  1.00  2.450          H  
ATOM   9940  HA  LEU A 635     -10.501  38.117 -30.013  1.00  2.270          H  
ATOM   9941 1HB  LEU A 635      -9.793  35.722 -30.393  1.00  3.250          H  
ATOM   9942 2HB  LEU A 635     -10.361  35.330 -28.784  1.00  3.250          H  
ATOM   9943  HG  LEU A 635     -12.381  36.477 -30.677  1.00  3.250          H  
ATOM   9944 1HD1 LEU A 635     -12.752  34.243 -31.664  1.00  3.250          H  
ATOM   9945 2HD1 LEU A 635     -11.130  34.854 -32.062  1.00  3.250          H  
ATOM   9946 3HD1 LEU A 635     -11.326  33.613 -30.795  1.00  3.250          H  
ATOM   9947 1HD2 LEU A 635     -13.823  34.822 -29.513  1.00  3.250          H  
ATOM   9948 2HD2 LEU A 635     -12.399  34.197 -28.647  1.00  3.250          H  
ATOM   9949 3HD2 LEU A 635     -12.969  35.835 -28.355  1.00  3.250          H  
ATOM   9950  N   ALA A 636     -10.474  37.524 -26.837  1.00  1.870          N  
ATOM   9951  CA  ALA A 636     -10.977  37.720 -25.497  1.00  1.980          C  
ATOM   9952  C   ALA A 636     -11.344  39.154 -25.189  1.00  1.990          C  
ATOM   9953  O   ALA A 636     -12.253  39.372 -24.409  1.00  2.100          O  
ATOM   9954  CB  ALA A 636      -9.955  37.278 -24.477  1.00  2.730          C  
ATOM   9955  H   ALA A 636      -9.588  37.027 -26.918  1.00  2.240          H  
ATOM   9956  HA  ALA A 636     -11.845  37.099 -25.374  1.00  2.380          H  
ATOM   9957 1HB  ALA A 636     -10.369  37.395 -23.477  1.00  3.270          H  
ATOM   9958 2HB  ALA A 636      -9.699  36.237 -24.647  1.00  3.270          H  
ATOM   9959 3HB  ALA A 636      -9.070  37.891 -24.572  1.00  3.270          H  
ATOM   9960  N   GLY A 637     -10.686  40.156 -25.772  1.00  1.940          N  
ATOM   9961  CA  GLY A 637     -11.037  41.518 -25.387  1.00  1.980          C  
ATOM   9962  C   GLY A 637     -12.559  41.730 -25.359  1.00  1.940          C  
ATOM   9963  O   GLY A 637     -13.107  42.054 -24.298  1.00  2.090          O  
ATOM   9964  H   GLY A 637      -9.931  39.992 -26.429  1.00  2.330          H  
ATOM   9965 1HA  GLY A 637     -10.621  41.723 -24.401  1.00  2.380          H  
ATOM   9966 2HA  GLY A 637     -10.571  42.223 -26.074  1.00  2.380          H  
ATOM   9967  N   PRO A 638     -13.274  41.664 -26.498  1.00  1.790          N  
ATOM   9968  CA  PRO A 638     -14.720  41.746 -26.520  1.00  1.790          C  
ATOM   9969  C   PRO A 638     -15.450  40.480 -26.072  1.00  1.900          C  
ATOM   9970  O   PRO A 638     -16.538  40.569 -25.491  1.00  2.010          O  
ATOM   9971  CB  PRO A 638     -14.995  42.042 -27.984  1.00  2.690          C  
ATOM   9972  CG  PRO A 638     -13.793  41.484 -28.748  1.00  2.690          C  
ATOM   9973  CD  PRO A 638     -12.616  41.682 -27.822  1.00  2.690          C  
ATOM   9974  HA  PRO A 638     -15.024  42.603 -25.916  1.00  2.150          H  
ATOM   9975 1HB  PRO A 638     -15.945  41.576 -28.289  1.00  3.220          H  
ATOM   9976 2HB  PRO A 638     -15.099  43.116 -28.088  1.00  3.220          H  
ATOM   9977 1HG  PRO A 638     -13.952  40.425 -29.011  1.00  3.220          H  
ATOM   9978 2HG  PRO A 638     -13.666  42.029 -29.696  1.00  3.220          H  
ATOM   9979 1HD  PRO A 638     -11.914  40.860 -27.952  1.00  3.220          H  
ATOM   9980 2HD  PRO A 638     -12.141  42.663 -28.009  1.00  3.220          H  
ATOM   9981  N   ALA A 639     -14.845  39.302 -26.269  1.00  1.920          N  
ATOM   9982  CA  ALA A 639     -15.509  38.072 -25.861  1.00  2.060          C  
ATOM   9983  C   ALA A 639     -15.738  38.077 -24.356  1.00  2.190          C  
ATOM   9984  O   ALA A 639     -16.741  37.561 -23.869  1.00  2.320          O  
ATOM   9985  CB  ALA A 639     -14.767  36.872 -26.334  1.00  2.830          C  
ATOM   9986  H   ALA A 639     -13.938  39.217 -26.741  1.00  2.300          H  
ATOM   9987  HA  ALA A 639     -16.482  38.049 -26.339  1.00  2.470          H  
ATOM   9988 1HB  ALA A 639     -15.329  36.004 -26.074  1.00  3.390          H  
ATOM   9989 2HB  ALA A 639     -14.681  36.940 -27.412  1.00  3.390          H  
ATOM   9990 3HB  ALA A 639     -13.821  36.832 -25.901  1.00  3.390          H  
ATOM   9991  N   ALA A 640     -14.796  38.662 -23.624  1.00  2.200          N  
ATOM   9992  CA  ALA A 640     -14.828  38.796 -22.187  1.00  2.360          C  
ATOM   9993  C   ALA A 640     -16.067  39.550 -21.734  1.00  2.320          C  
ATOM   9994  O   ALA A 640     -16.489  39.400 -20.586  1.00  2.520          O  
ATOM   9995  CB  ALA A 640     -13.597  39.517 -21.695  1.00  3.240          C  
ATOM   9996  H   ALA A 640     -13.966  39.015 -24.095  1.00  2.640          H  
ATOM   9997  HA  ALA A 640     -14.844  37.799 -21.757  1.00  2.830          H  
ATOM   9998 1HB  ALA A 640     -13.625  39.589 -20.608  1.00  3.890          H  
ATOM   9999 2HB  ALA A 640     -12.711  38.968 -21.997  1.00  3.890          H  
ATOM  10000 3HB  ALA A 640     -13.568  40.520 -22.129  1.00  3.890          H  
ATOM  10001  N   ARG A 641     -16.617  40.442 -22.567  1.00  2.130          N  
ATOM  10002  CA  ARG A 641     -17.801  41.147 -22.131  1.00  2.150          C  
ATOM  10003  C   ARG A 641     -18.941  40.170 -22.191  1.00  2.290          C  
ATOM  10004  O   ARG A 641     -19.778  40.124 -21.289  1.00  2.440          O  
ATOM  10005  CB  ARG A 641     -18.140  42.319 -23.006  1.00  3.000          C  
ATOM  10006  CG  ARG A 641     -17.480  43.606 -22.670  1.00  3.000          C  
ATOM  10007  CD  ARG A 641     -16.080  43.703 -23.146  1.00  3.000          C  
ATOM  10008  NE  ARG A 641     -15.614  45.054 -22.986  1.00  3.000          N  
ATOM  10009  CZ  ARG A 641     -14.395  45.539 -23.210  1.00  3.000          C  
ATOM  10010  NH1 ARG A 641     -13.375  44.787 -23.615  1.00  3.000          N  
ATOM  10011  NH2 ARG A 641     -14.267  46.830 -23.006  1.00  3.000          N  
ATOM  10012  H   ARG A 641     -16.277  40.567 -23.523  1.00  2.560          H  
ATOM  10013  HA  ARG A 641     -17.666  41.485 -21.102  1.00  2.580          H  
ATOM  10014 1HB  ARG A 641     -17.911  42.090 -24.042  1.00  3.600          H  
ATOM  10015 2HB  ARG A 641     -19.199  42.478 -22.942  1.00  3.600          H  
ATOM  10016 1HG  ARG A 641     -18.057  44.411 -23.081  1.00  3.600          H  
ATOM  10017 2HG  ARG A 641     -17.457  43.710 -21.588  1.00  3.600          H  
ATOM  10018 1HD  ARG A 641     -15.430  43.037 -22.581  1.00  3.600          H  
ATOM  10019 2HD  ARG A 641     -16.050  43.453 -24.187  1.00  3.600          H  
ATOM  10020  HE  ARG A 641     -16.306  45.749 -22.692  1.00  3.600          H  
ATOM  10021 1HH1 ARG A 641     -13.481  43.768 -23.774  1.00  3.600          H  
ATOM  10022 2HH1 ARG A 641     -12.472  45.206 -23.769  1.00  3.600          H  
ATOM  10023 1HH2 ARG A 641     -15.119  47.336 -22.698  1.00  3.600          H  
ATOM  10024 2HH2 ARG A 641     -13.385  47.298 -23.144  1.00  3.600          H  
ATOM  10025  N   ALA A 642     -18.967  39.373 -23.267  1.00  2.280          N  
ATOM  10026  CA  ALA A 642     -19.993  38.349 -23.401  1.00  2.480          C  
ATOM  10027  C   ALA A 642     -19.880  37.375 -22.250  1.00  2.720          C  
ATOM  10028  O   ALA A 642     -20.883  36.903 -21.731  1.00  2.940          O  
ATOM  10029  CB  ALA A 642     -19.870  37.610 -24.715  1.00  3.390          C  
ATOM  10030  H   ALA A 642     -18.259  39.527 -23.998  1.00  2.740          H  
ATOM  10031  HA  ALA A 642     -20.961  38.825 -23.338  1.00  2.980          H  
ATOM  10032 1HB  ALA A 642     -20.634  36.858 -24.783  1.00  4.070          H  
ATOM  10033 2HB  ALA A 642     -19.971  38.308 -25.529  1.00  4.070          H  
ATOM  10034 3HB  ALA A 642     -18.914  37.122 -24.783  1.00  4.070          H  
ATOM  10035  N   LYS A 643     -18.648  37.083 -21.846  1.00  2.750          N  
ATOM  10036  CA  LYS A 643     -18.379  36.158 -20.769  1.00  3.020          C  
ATOM  10037  C   LYS A 643     -18.976  36.648 -19.455  1.00  3.090          C  
ATOM  10038  O   LYS A 643     -19.683  35.883 -18.777  1.00  3.350          O  
ATOM  10039  CB  LYS A 643     -16.872  35.961 -20.640  1.00  4.120          C  
ATOM  10040  CG  LYS A 643     -16.411  34.941 -19.633  1.00  4.120          C  
ATOM  10041  CD  LYS A 643     -14.887  34.766 -19.704  1.00  4.120          C  
ATOM  10042  CE  LYS A 643     -14.411  33.764 -18.675  1.00  4.120          C  
ATOM  10043  NZ  LYS A 643     -12.939  33.541 -18.716  1.00  4.120          N  
ATOM  10044  H   LYS A 643     -17.871  37.495 -22.368  1.00  3.300          H  
ATOM  10045  HA  LYS A 643     -18.849  35.214 -21.007  1.00  3.620          H  
ATOM  10046 1HB  LYS A 643     -16.430  35.780 -21.601  1.00  4.940          H  
ATOM  10047 2HB  LYS A 643     -16.452  36.891 -20.287  1.00  4.940          H  
ATOM  10048 1HG  LYS A 643     -16.679  35.281 -18.634  1.00  4.940          H  
ATOM  10049 2HG  LYS A 643     -16.896  33.986 -19.817  1.00  4.940          H  
ATOM  10050 1HD  LYS A 643     -14.596  34.416 -20.700  1.00  4.940          H  
ATOM  10051 2HD  LYS A 643     -14.402  35.724 -19.518  1.00  4.940          H  
ATOM  10052 1HE  LYS A 643     -14.676  34.133 -17.710  1.00  4.940          H  
ATOM  10053 2HE  LYS A 643     -14.915  32.813 -18.841  1.00  4.940          H  
ATOM  10054 1HZ  LYS A 643     -12.680  32.871 -18.003  1.00  4.940          H  
ATOM  10055 2HZ  LYS A 643     -12.647  33.162 -19.631  1.00  4.940          H  
ATOM  10056 3HZ  LYS A 643     -12.446  34.397 -18.552  1.00  4.940          H  
ATOM  10057  N   GLU A 644     -18.688  37.910 -19.079  1.00  2.880          N  
ATOM  10058  CA  GLU A 644     -19.234  38.458 -17.838  1.00  2.950          C  
ATOM  10059  C   GLU A 644     -20.745  38.597 -17.902  1.00  3.000          C  
ATOM  10060  O   GLU A 644     -21.447  38.277 -16.949  1.00  3.170          O  
ATOM  10061  CB  GLU A 644     -18.629  39.832 -17.522  1.00  4.100          C  
ATOM  10062  CG  GLU A 644     -17.165  39.823 -17.085  1.00  4.100          C  
ATOM  10063  CD  GLU A 644     -16.644  41.223 -16.776  1.00  4.100          C  
ATOM  10064  OE1 GLU A 644     -17.395  42.159 -16.943  1.00  4.100          O  
ATOM  10065  OE2 GLU A 644     -15.512  41.348 -16.376  1.00  4.100          O  
ATOM  10066  H   GLU A 644     -18.072  38.488 -19.664  1.00  3.460          H  
ATOM  10067  HA  GLU A 644     -18.994  37.780 -17.027  1.00  3.540          H  
ATOM  10068 1HB  GLU A 644     -18.688  40.449 -18.424  1.00  4.920          H  
ATOM  10069 2HB  GLU A 644     -19.217  40.326 -16.760  1.00  4.920          H  
ATOM  10070 1HG  GLU A 644     -17.072  39.204 -16.196  1.00  4.920          H  
ATOM  10071 2HG  GLU A 644     -16.563  39.371 -17.873  1.00  4.920          H  
ATOM  10072  N   ALA A 645     -21.255  39.054 -19.042  1.00  2.940          N  
ATOM  10073  CA  ALA A 645     -22.681  39.227 -19.241  1.00  3.060          C  
ATOM  10074  C   ALA A 645     -23.445  37.906 -19.197  1.00  3.370          C  
ATOM  10075  O   ALA A 645     -24.597  37.851 -18.762  1.00  3.570          O  
ATOM  10076  CB  ALA A 645     -22.922  39.929 -20.572  1.00  4.240          C  
ATOM  10077  H   ALA A 645     -20.627  39.328 -19.803  1.00  3.530          H  
ATOM  10078  HA  ALA A 645     -23.057  39.842 -18.439  1.00  3.670          H  
ATOM  10079 1HB  ALA A 645     -23.987  40.098 -20.712  1.00  5.080          H  
ATOM  10080 2HB  ALA A 645     -22.399  40.885 -20.579  1.00  5.080          H  
ATOM  10081 3HB  ALA A 645     -22.542  39.305 -21.379  1.00  5.080          H  
ATOM  10082  N   ALA A 646     -22.826  36.849 -19.711  1.00  3.450          N  
ATOM  10083  CA  ALA A 646     -23.446  35.545 -19.835  1.00  3.800          C  
ATOM  10084  C   ALA A 646     -23.344  34.584 -18.654  1.00  4.120          C  
ATOM  10085  O   ALA A 646     -24.309  33.885 -18.341  1.00  4.450          O  
ATOM  10086  CB  ALA A 646     -22.809  34.858 -20.996  1.00  5.180          C  
ATOM  10087  H   ALA A 646     -21.893  36.964 -20.110  1.00  4.140          H  
ATOM  10088  HA  ALA A 646     -24.501  35.710 -20.047  1.00  4.560          H  
ATOM  10089 1HB  ALA A 646     -23.315  33.920 -21.149  1.00  6.220          H  
ATOM  10090 2HB  ALA A 646     -22.907  35.484 -21.855  1.00  6.220          H  
ATOM  10091 3HB  ALA A 646     -21.752  34.691 -20.788  1.00  6.220          H  
ATOM  10092  N   THR A 647     -22.179  34.511 -18.015  1.00  4.050          N  
ATOM  10093  CA  THR A 647     -21.915  33.490 -16.991  1.00  4.390          C  
ATOM  10094  C   THR A 647     -22.873  33.429 -15.768  1.00  4.510          C  
ATOM  10095  O   THR A 647     -23.317  32.330 -15.429  1.00  4.830          O  
ATOM  10096  CB  THR A 647     -20.443  33.584 -16.513  1.00  6.010          C  
ATOM  10097  OG1 THR A 647     -19.572  33.383 -17.636  1.00  6.010          O  
ATOM  10098  CG2 THR A 647     -20.177  32.487 -15.502  1.00  6.010          C  
ATOM  10099  H   THR A 647     -21.415  35.132 -18.280  1.00  4.860          H  
ATOM  10100  HA  THR A 647     -22.003  32.527 -17.491  1.00  5.270          H  
ATOM  10101  HB  THR A 647     -20.231  34.551 -16.071  1.00  7.210          H  
ATOM  10102  HG1 THR A 647     -19.615  34.185 -18.202  1.00  7.210          H  
ATOM  10103 1HG2 THR A 647     -19.152  32.519 -15.193  1.00  7.210          H  
ATOM  10104 2HG2 THR A 647     -20.815  32.610 -14.636  1.00  7.210          H  
ATOM  10105 3HG2 THR A 647     -20.377  31.521 -15.962  1.00  7.210          H  
ATOM  10106  N   ALA A 648     -23.220  34.538 -15.078  1.00  4.350          N  
ATOM  10107  CA  ALA A 648     -22.712  35.897 -15.256  1.00  4.350          C  
ATOM  10108  C   ALA A 648     -21.934  36.356 -14.016  1.00  4.850          C  
ATOM  10109  O   ALA A 648     -20.741  36.680 -14.108  1.00  5.200          O  
ATOM  10110  CB  ALA A 648     -23.870  36.818 -15.557  1.00  6.090          C  
ATOM  10111  H   ALA A 648     -23.883  34.393 -14.335  1.00  5.220          H  
ATOM  10112  HA  ALA A 648     -22.026  35.943 -16.077  1.00  5.220          H  
ATOM  10113 1HB  ALA A 648     -23.483  37.778 -15.713  1.00  7.310          H  
ATOM  10114 2HB  ALA A 648     -24.374  36.482 -16.465  1.00  7.310          H  
ATOM  10115 3HB  ALA A 648     -24.573  36.829 -14.732  1.00  7.310          H  
ATOM  10116  N   LEU A 649     -22.559  36.276 -12.831  1.00  5.080          N  
ATOM  10117  CA  LEU A 649     -21.934  36.781 -11.610  1.00  5.720          C  
ATOM  10118  C   LEU A 649     -20.560  36.204 -11.377  1.00  6.210          C  
ATOM  10119  O   LEU A 649     -19.640  36.918 -10.997  1.00  6.650          O  
ATOM  10120  CB  LEU A 649     -22.810  36.543 -10.379  1.00  7.750          C  
ATOM  10121  CG  LEU A 649     -22.313  37.188  -9.023  1.00  7.750          C  
ATOM  10122  CD1 LEU A 649     -23.548  37.538  -8.184  1.00  7.750          C  
ATOM  10123  CD2 LEU A 649     -21.398  36.210  -8.221  1.00  7.750          C  
ATOM  10124  H   LEU A 649     -23.521  35.950 -12.774  1.00  6.100          H  
ATOM  10125  HA  LEU A 649     -21.835  37.857 -11.716  1.00  6.860          H  
ATOM  10126 1HB  LEU A 649     -23.781  36.953 -10.588  1.00  9.300          H  
ATOM  10127 2HB  LEU A 649     -22.926  35.473 -10.227  1.00  9.300          H  
ATOM  10128  HG  LEU A 649     -21.763  38.111  -9.234  1.00  9.300          H  
ATOM  10129 1HD1 LEU A 649     -23.233  38.000  -7.250  1.00  9.300          H  
ATOM  10130 2HD1 LEU A 649     -24.181  38.241  -8.731  1.00  9.300          H  
ATOM  10131 3HD1 LEU A 649     -24.117  36.636  -7.969  1.00  9.300          H  
ATOM  10132 1HD2 LEU A 649     -21.099  36.691  -7.290  1.00  9.300          H  
ATOM  10133 2HD2 LEU A 649     -21.954  35.300  -7.999  1.00  9.300          H  
ATOM  10134 3HD2 LEU A 649     -20.508  35.950  -8.764  1.00  9.300          H  
ATOM  10135  N   ALA A 650     -20.383  34.910 -11.619  1.00  6.170          N  
ATOM  10136  CA  ALA A 650     -19.114  34.256 -11.319  1.00  6.730          C  
ATOM  10137  C   ALA A 650     -17.913  34.931 -11.985  1.00  6.870          C  
ATOM  10138  O   ALA A 650     -16.780  34.710 -11.555  1.00  7.520          O  
ATOM  10139  CB  ALA A 650     -19.164  32.808 -11.750  1.00  9.200          C  
ATOM  10140  H   ALA A 650     -21.165  34.366 -11.958  1.00  7.400          H  
ATOM  10141  HA  ALA A 650     -18.965  34.304 -10.240  1.00  8.080          H  
ATOM  10142 1HB  ALA A 650     -18.227  32.319 -11.486  1.00 11.040          H  
ATOM  10143 2HB  ALA A 650     -19.989  32.309 -11.249  1.00 11.040          H  
ATOM  10144 3HB  ALA A 650     -19.304  32.763 -12.811  1.00 11.040          H  
ATOM  10145  N   GLN A 651     -18.128  35.670 -13.076  1.00  6.360          N  
ATOM  10146  CA  GLN A 651     -17.024  36.341 -13.736  1.00  6.610          C  
ATOM  10147  C   GLN A 651     -17.099  37.849 -13.491  1.00  6.870          C  
ATOM  10148  O   GLN A 651     -16.067  38.503 -13.287  1.00  7.350          O  
ATOM  10149  CB  GLN A 651     -17.009  35.986 -15.216  1.00  9.150          C  
ATOM  10150  CG  GLN A 651     -16.807  34.506 -15.438  1.00  9.150          C  
ATOM  10151  CD  GLN A 651     -15.469  34.029 -14.917  1.00  9.150          C  
ATOM  10152  OE1 GLN A 651     -14.422  34.569 -15.290  1.00  9.150          O  
ATOM  10153  NE2 GLN A 651     -15.484  33.030 -14.048  1.00  9.150          N  
ATOM  10154  H   GLN A 651     -19.083  35.842 -13.392  1.00  7.630          H  
ATOM  10155  HA  GLN A 651     -16.093  35.994 -13.296  1.00  7.930          H  
ATOM  10156 1HB  GLN A 651     -17.959  36.256 -15.662  1.00 10.980          H  
ATOM  10157 2HB  GLN A 651     -16.222  36.537 -15.734  1.00 10.980          H  
ATOM  10158 1HG  GLN A 651     -17.562  33.997 -14.880  1.00 10.980          H  
ATOM  10159 2HG  GLN A 651     -16.899  34.268 -16.492  1.00 10.980          H  
ATOM  10160 1HE2 GLN A 651     -14.626  32.689 -13.663  1.00 10.980          H  
ATOM  10161 2HE2 GLN A 651     -16.347  32.619 -13.757  1.00 10.980          H  
ATOM  10162  N   SER A 652     -18.323  38.402 -13.414  1.00  6.620          N  
ATOM  10163  CA  SER A 652     -18.486  39.844 -13.218  1.00  6.850          C  
ATOM  10164  C   SER A 652     -18.155  40.221 -11.772  1.00  7.590          C  
ATOM  10165  O   SER A 652     -17.900  41.383 -11.468  1.00  7.980          O  
ATOM  10166  CB  SER A 652     -19.865  40.328 -13.629  1.00  9.500          C  
ATOM  10167  OG  SER A 652     -20.861  39.842 -12.798  1.00  9.500          O  
ATOM  10168  H   SER A 652     -19.163  37.833 -13.551  1.00  7.940          H  
ATOM  10169  HA  SER A 652     -17.771  40.357 -13.865  1.00  8.220          H  
ATOM  10170 1HB  SER A 652     -19.876  41.407 -13.639  1.00 11.400          H  
ATOM  10171 2HB  SER A 652     -20.064  39.992 -14.640  1.00 11.400          H  
ATOM  10172  HG  SER A 652     -21.657  40.338 -13.024  1.00 11.400          H  
ATOM  10173  N   VAL A 653     -18.016  39.199 -10.918  1.00  7.880          N  
ATOM  10174  CA  VAL A 653     -17.653  39.270  -9.505  1.00  8.690          C  
ATOM  10175  C   VAL A 653     -16.396  40.106  -9.274  1.00  9.170          C  
ATOM  10176  O   VAL A 653     -16.223  40.709  -8.211  1.00  9.390          O  
ATOM  10177  CB  VAL A 653     -17.420  37.828  -8.956  1.00 11.840          C  
ATOM  10178  CG1 VAL A 653     -16.153  37.209  -9.585  1.00 11.840          C  
ATOM  10179  CG2 VAL A 653     -17.319  37.837  -7.437  1.00 11.840          C  
ATOM  10180  H   VAL A 653     -18.307  38.288 -11.272  1.00  9.460          H  
ATOM  10181  HA  VAL A 653     -18.489  39.717  -8.966  1.00 10.430          H  
ATOM  10182  HB  VAL A 653     -18.240  37.219  -9.229  1.00 14.210          H  
ATOM  10183 1HG1 VAL A 653     -16.029  36.190  -9.222  1.00 14.210          H  
ATOM  10184 2HG1 VAL A 653     -16.254  37.186 -10.666  1.00 14.210          H  
ATOM  10185 3HG1 VAL A 653     -15.269  37.777  -9.322  1.00 14.210          H  
ATOM  10186 1HG2 VAL A 653     -17.180  36.819  -7.084  1.00 14.210          H  
ATOM  10187 2HG2 VAL A 653     -16.477  38.446  -7.118  1.00 14.210          H  
ATOM  10188 3HG2 VAL A 653     -18.237  38.239  -7.014  1.00 14.210          H  
ATOM  10189  N   ASN A 654     -15.530  40.226 -10.275  1.00  9.490          N  
ATOM  10190  CA  ASN A 654     -14.310  41.011 -10.097  1.00 10.070          C  
ATOM  10191  C   ASN A 654     -14.645  42.473  -9.738  1.00 10.470          C  
ATOM  10192  O   ASN A 654     -13.828  43.197  -9.164  1.00 11.060          O  
ATOM  10193  CB  ASN A 654     -13.459  40.928 -11.343  1.00 13.870          C  
ATOM  10194  CG  ASN A 654     -12.804  39.573 -11.491  1.00 13.870          C  
ATOM  10195  OD1 ASN A 654     -12.641  38.823 -10.518  1.00 13.870          O  
ATOM  10196  ND2 ASN A 654     -12.428  39.243 -12.697  1.00 13.870          N  
ATOM  10197  H   ASN A 654     -15.719  39.729 -11.158  1.00 11.390          H  
ATOM  10198  HA  ASN A 654     -13.750  40.593  -9.261  1.00 12.080          H  
ATOM  10199 1HB  ASN A 654     -14.083  41.115 -12.221  1.00 16.640          H  
ATOM  10200 2HB  ASN A 654     -12.690  41.698 -11.315  1.00 16.640          H  
ATOM  10201 1HD2 ASN A 654     -11.994  38.357 -12.861  1.00 16.640          H  
ATOM  10202 2HD2 ASN A 654     -12.582  39.871 -13.463  1.00 16.640          H  
ATOM  10203  N   VAL A 655     -15.844  42.893 -10.126  1.00 10.340          N  
ATOM  10204  CA  VAL A 655     -16.428  44.200  -9.911  1.00 10.880          C  
ATOM  10205  C   VAL A 655     -17.818  44.048  -9.253  1.00 11.110          C  
ATOM  10206  O   VAL A 655     -18.744  44.828  -9.546  1.00 11.060          O  
ATOM  10207  CB  VAL A 655     -16.451  44.999 -11.237  1.00 15.020          C  
ATOM  10208  CG1 VAL A 655     -15.035  45.358 -11.663  1.00 15.020          C  
ATOM  10209  CG2 VAL A 655     -17.050  44.133 -12.348  1.00 15.020          C  
ATOM  10210  H   VAL A 655     -16.447  42.206 -10.588  1.00 12.410          H  
ATOM  10211  HA  VAL A 655     -15.787  44.747  -9.219  1.00 13.060          H  
ATOM  10212  HB  VAL A 655     -17.030  45.909 -11.099  1.00 18.020          H  
ATOM  10213 1HG1 VAL A 655     -15.067  45.917 -12.596  1.00 18.020          H  
ATOM  10214 2HG1 VAL A 655     -14.571  45.969 -10.889  1.00 18.020          H  
ATOM  10215 3HG1 VAL A 655     -14.449  44.455 -11.806  1.00 18.020          H  
ATOM  10216 1HG2 VAL A 655     -17.071  44.692 -13.282  1.00 18.020          H  
ATOM  10217 2HG2 VAL A 655     -16.452  43.234 -12.490  1.00 18.020          H  
ATOM  10218 3HG2 VAL A 655     -18.038  43.846 -12.081  1.00 18.020          H  
ATOM  10219  N   THR A 656     -17.925  43.049  -8.342  1.00 11.550          N  
ATOM  10220  CA  THR A 656     -19.143  42.631  -7.626  1.00 11.840          C  
ATOM  10221  C   THR A 656     -20.023  43.756  -7.128  1.00 11.790          C  
ATOM  10222  O   THR A 656     -21.240  43.730  -7.346  1.00 11.880          O  
ATOM  10223  CB  THR A 656     -18.806  41.818  -6.333  1.00 16.460          C  
ATOM  10224  OG1 THR A 656     -18.063  40.675  -6.639  1.00 16.460          O  
ATOM  10225  CG2 THR A 656     -20.081  41.337  -5.656  1.00 16.460          C  
ATOM  10226  H   THR A 656     -17.099  42.469  -8.184  1.00 13.860          H  
ATOM  10227  HA  THR A 656     -19.728  42.007  -8.303  1.00 14.210          H  
ATOM  10228  HB  THR A 656     -18.245  42.444  -5.645  1.00 19.750          H  
ATOM  10229  HG1 THR A 656     -17.157  40.916  -6.879  1.00 19.750          H  
ATOM  10230 1HG2 THR A 656     -19.817  40.773  -4.767  1.00 19.750          H  
ATOM  10231 2HG2 THR A 656     -20.718  42.171  -5.366  1.00 19.750          H  
ATOM  10232 3HG2 THR A 656     -20.614  40.690  -6.341  1.00 19.750          H  
ATOM  10233  N   LYS A 657     -19.426  44.774  -6.513  1.00 11.890          N  
ATOM  10234  CA  LYS A 657     -20.212  45.841  -5.902  1.00 11.800          C  
ATOM  10235  C   LYS A 657     -21.170  46.528  -6.877  1.00 11.560          C  
ATOM  10236  O   LYS A 657     -22.164  47.117  -6.452  1.00 11.080          O  
ATOM  10237  CB  LYS A 657     -19.281  46.886  -5.277  1.00 16.560          C  
ATOM  10238  CG  LYS A 657     -18.445  47.709  -6.283  1.00 16.560          C  
ATOM  10239  CD  LYS A 657     -17.498  48.673  -5.557  1.00 16.560          C  
ATOM  10240  CE  LYS A 657     -16.695  49.528  -6.537  1.00 16.560          C  
ATOM  10241  NZ  LYS A 657     -15.741  50.439  -5.831  1.00 16.560          N  
ATOM  10242  H   LYS A 657     -18.421  44.756  -6.418  1.00 14.270          H  
ATOM  10243  HA  LYS A 657     -20.814  45.402  -5.107  1.00 14.160          H  
ATOM  10244 1HB  LYS A 657     -19.875  47.588  -4.691  1.00 19.870          H  
ATOM  10245 2HB  LYS A 657     -18.593  46.392  -4.594  1.00 19.870          H  
ATOM  10246 1HG  LYS A 657     -17.868  47.041  -6.924  1.00 19.870          H  
ATOM  10247 2HG  LYS A 657     -19.109  48.300  -6.912  1.00 19.870          H  
ATOM  10248 1HD  LYS A 657     -18.081  49.329  -4.909  1.00 19.870          H  
ATOM  10249 2HD  LYS A 657     -16.803  48.105  -4.938  1.00 19.870          H  
ATOM  10250 1HE  LYS A 657     -16.132  48.874  -7.202  1.00 19.870          H  
ATOM  10251 2HE  LYS A 657     -17.381  50.131  -7.133  1.00 19.870          H  
ATOM  10252 1HZ  LYS A 657     -15.229  50.985  -6.511  1.00 19.870          H  
ATOM  10253 2HZ  LYS A 657     -16.252  51.060  -5.219  1.00 19.870          H  
ATOM  10254 3HZ  LYS A 657     -15.091  49.890  -5.285  1.00 19.870          H  
ATOM  10255  N   ALA A 658     -20.862  46.496  -8.172  1.00 12.040          N  
ATOM  10256  CA  ALA A 658     -21.724  47.111  -9.158  1.00 12.010          C  
ATOM  10257  C   ALA A 658     -22.398  46.050 -10.018  1.00 11.290          C  
ATOM  10258  O   ALA A 658     -23.605  46.119 -10.302  1.00 11.010          O  
ATOM  10259  CB  ALA A 658     -20.923  48.059 -10.028  1.00 16.830          C  
ATOM  10260  H   ALA A 658     -20.034  45.986  -8.477  1.00 14.450          H  
ATOM  10261  HA  ALA A 658     -22.501  47.670  -8.640  1.00 14.410          H  
ATOM  10262 1HB  ALA A 658     -21.581  48.526 -10.758  1.00 20.190          H  
ATOM  10263 2HB  ALA A 658     -20.469  48.822  -9.401  1.00 20.190          H  
ATOM  10264 3HB  ALA A 658     -20.147  47.505 -10.538  1.00 20.190          H  
ATOM  10265  N   TYR A 659     -21.635  45.026 -10.392  1.00 11.130          N  
ATOM  10266  CA  TYR A 659     -22.174  44.090 -11.344  1.00 10.590          C  
ATOM  10267  C   TYR A 659     -22.819  42.843 -10.805  1.00  9.750          C  
ATOM  10268  O   TYR A 659     -23.397  42.079 -11.581  1.00  9.240          O  
ATOM  10269  CB  TYR A 659     -21.115  43.771 -12.367  1.00 15.040          C  
ATOM  10270  CG  TYR A 659     -20.842  44.970 -13.237  1.00 15.040          C  
ATOM  10271  CD1 TYR A 659     -19.881  45.889 -12.879  1.00 15.040          C  
ATOM  10272  CD2 TYR A 659     -21.567  45.158 -14.394  1.00 15.040          C  
ATOM  10273  CE1 TYR A 659     -19.643  46.979 -13.661  1.00 15.040          C  
ATOM  10274  CE2 TYR A 659     -21.334  46.246 -15.183  1.00 15.040          C  
ATOM  10275  CZ  TYR A 659     -20.375  47.158 -14.819  1.00 15.040          C  
ATOM  10276  OH  TYR A 659     -20.142  48.257 -15.594  1.00 15.040          O  
ATOM  10277  H   TYR A 659     -20.657  44.956 -10.097  1.00 13.360          H  
ATOM  10278  HA  TYR A 659     -22.944  44.617 -11.867  1.00 12.710          H  
ATOM  10279 1HB  TYR A 659     -20.202  43.467 -11.862  1.00 18.050          H  
ATOM  10280 2HB  TYR A 659     -21.444  42.959 -12.989  1.00 18.050          H  
ATOM  10281  HD1 TYR A 659     -19.313  45.754 -11.964  1.00 18.050          H  
ATOM  10282  HD2 TYR A 659     -22.325  44.454 -14.683  1.00 18.050          H  
ATOM  10283  HE1 TYR A 659     -18.884  47.705 -13.367  1.00 18.050          H  
ATOM  10284  HE2 TYR A 659     -21.913  46.391 -16.096  1.00 18.050          H  
ATOM  10285  HH  TYR A 659     -20.697  48.219 -16.376  1.00 18.050          H  
ATOM  10286  N   SER A 660     -22.852  42.662  -9.486  1.00  9.730          N  
ATOM  10287  CA  SER A 660     -23.583  41.530  -8.972  1.00  9.150          C  
ATOM  10288  C   SER A 660     -25.017  41.716  -9.425  1.00  8.660          C  
ATOM  10289  O   SER A 660     -25.572  40.877 -10.131  1.00  8.090          O  
ATOM  10290  CB  SER A 660     -23.531  41.513  -7.459  1.00 13.040          C  
ATOM  10291  OG  SER A 660     -24.247  40.437  -6.930  1.00 13.040          O  
ATOM  10292  H   SER A 660     -22.342  43.259  -8.833  1.00 11.680          H  
ATOM  10293  HA  SER A 660     -23.181  40.603  -9.385  1.00 10.980          H  
ATOM  10294 1HB  SER A 660     -22.517  41.459  -7.147  1.00 15.650          H  
ATOM  10295 2HB  SER A 660     -23.935  42.448  -7.071  1.00 15.650          H  
ATOM  10296  HG  SER A 660     -24.186  40.525  -5.976  1.00 15.650          H  
ATOM  10297  N   ASP A 661     -25.572  42.904  -9.160  1.00  9.090          N  
ATOM  10298  CA  ASP A 661     -26.944  43.180  -9.543  1.00  8.960          C  
ATOM  10299  C   ASP A 661     -27.105  43.413 -11.043  1.00  8.530          C  
ATOM  10300  O   ASP A 661     -28.028  42.870 -11.656  1.00  8.180          O  
ATOM  10301  CB  ASP A 661     -27.438  44.427  -8.815  1.00 12.600          C  
ATOM  10302  CG  ASP A 661     -27.608  44.245  -7.313  1.00 12.600          C  
ATOM  10303  OD1 ASP A 661     -27.685  43.137  -6.837  1.00 12.600          O  
ATOM  10304  OD2 ASP A 661     -27.637  45.243  -6.647  1.00 12.600          O  
ATOM  10305  H   ASP A 661     -25.051  43.574  -8.608  1.00 10.910          H  
ATOM  10306  HA  ASP A 661     -27.560  42.327  -9.256  1.00 10.750          H  
ATOM  10307 1HB  ASP A 661     -26.735  45.243  -8.985  1.00 15.120          H  
ATOM  10308 2HB  ASP A 661     -28.394  44.735  -9.237  1.00 15.120          H  
ATOM  10309  N   VAL A 662     -26.177  44.143 -11.675  1.00  8.700          N  
ATOM  10310  CA  VAL A 662     -26.342  44.414 -13.103  1.00  8.450          C  
ATOM  10311  C   VAL A 662     -26.354  43.154 -13.958  1.00  7.520          C  
ATOM  10312  O   VAL A 662     -27.139  43.058 -14.909  1.00  7.000          O  
ATOM  10313  CB  VAL A 662     -25.228  45.352 -13.625  1.00 11.930          C  
ATOM  10314  CG1 VAL A 662     -25.259  45.474 -15.143  1.00 11.930          C  
ATOM  10315  CG2 VAL A 662     -25.382  46.711 -12.989  1.00 11.930          C  
ATOM  10316  H   VAL A 662     -25.407  44.583 -11.161  1.00 10.440          H  
ATOM  10317  HA  VAL A 662     -27.297  44.922 -13.234  1.00 10.140          H  
ATOM  10318  HB  VAL A 662     -24.303  44.941 -13.382  1.00 14.320          H  
ATOM  10319 1HG1 VAL A 662     -24.455  46.131 -15.466  1.00 14.320          H  
ATOM  10320 2HG1 VAL A 662     -25.117  44.503 -15.599  1.00 14.320          H  
ATOM  10321 3HG1 VAL A 662     -26.215  45.890 -15.456  1.00 14.320          H  
ATOM  10322 1HG2 VAL A 662     -24.581  47.367 -13.331  1.00 14.320          H  
ATOM  10323 2HG2 VAL A 662     -26.345  47.134 -13.266  1.00 14.320          H  
ATOM  10324 3HG2 VAL A 662     -25.333  46.621 -11.914  1.00 14.320          H  
ATOM  10325  N   MET A 663     -25.445  42.219 -13.698  1.00  7.470          N  
ATOM  10326  CA  MET A 663     -25.427  41.052 -14.545  1.00  6.920          C  
ATOM  10327  C   MET A 663     -26.311  39.912 -14.035  1.00  6.250          C  
ATOM  10328  O   MET A 663     -27.020  39.283 -14.830  1.00  5.830          O  
ATOM  10329  CB  MET A 663     -24.009  40.564 -14.725  1.00  9.910          C  
ATOM  10330  CG  MET A 663     -23.056  41.552 -15.356  1.00  9.910          C  
ATOM  10331  SD  MET A 663     -23.559  42.127 -16.978  1.00  9.910          S  
ATOM  10332  CE  MET A 663     -22.019  42.816 -17.587  1.00  9.910          C  
ATOM  10333  H   MET A 663     -24.784  42.305 -12.921  1.00  8.960          H  
ATOM  10334  HA  MET A 663     -25.810  41.336 -15.521  1.00  8.300          H  
ATOM  10335 1HB  MET A 663     -23.607  40.225 -13.771  1.00 11.890          H  
ATOM  10336 2HB  MET A 663     -24.035  39.743 -15.384  1.00 11.890          H  
ATOM  10337 1HG  MET A 663     -22.978  42.392 -14.702  1.00 11.890          H  
ATOM  10338 2HG  MET A 663     -22.078  41.091 -15.453  1.00 11.890          H  
ATOM  10339 1HE  MET A 663     -22.163  43.209 -18.593  1.00 11.890          H  
ATOM  10340 2HE  MET A 663     -21.687  43.613 -16.931  1.00 11.890          H  
ATOM  10341 3HE  MET A 663     -21.256  42.030 -17.615  1.00 11.890          H  
ATOM  10342  N   GLU A 664     -26.296  39.626 -12.720  1.00  6.360          N  
ATOM  10343  CA  GLU A 664     -27.045  38.484 -12.199  1.00  6.090          C  
ATOM  10344  C   GLU A 664     -28.537  38.715 -12.342  1.00  5.850          C  
ATOM  10345  O   GLU A 664     -29.316  37.772 -12.481  1.00  5.600          O  
ATOM  10346  CB  GLU A 664     -26.697  38.184 -10.744  1.00  8.630          C  
ATOM  10347  CG  GLU A 664     -27.218  36.837 -10.211  1.00  8.630          C  
ATOM  10348  CD  GLU A 664     -26.629  35.619 -10.932  1.00  8.630          C  
ATOM  10349  OE1 GLU A 664     -25.630  35.751 -11.618  1.00  8.630          O  
ATOM  10350  OE2 GLU A 664     -27.179  34.559 -10.786  1.00  8.630          O  
ATOM  10351  H   GLU A 664     -25.751  40.172 -12.044  1.00  7.630          H  
ATOM  10352  HA  GLU A 664     -26.785  37.608 -12.794  1.00  7.310          H  
ATOM  10353 1HB  GLU A 664     -25.631  38.243 -10.605  1.00 10.360          H  
ATOM  10354 2HB  GLU A 664     -27.145  38.949 -10.111  1.00 10.360          H  
ATOM  10355 1HG  GLU A 664     -26.965  36.771  -9.154  1.00 10.360          H  
ATOM  10356 2HG  GLU A 664     -28.302  36.812 -10.294  1.00 10.360          H  
ATOM  10357  N   GLY A 665     -28.970  39.975 -12.267  1.00  6.180          N  
ATOM  10358  CA  GLY A 665     -30.378  40.277 -12.362  1.00  6.350          C  
ATOM  10359  C   GLY A 665     -30.894  40.247 -13.801  1.00  5.890          C  
ATOM  10360  O   GLY A 665     -32.082  40.488 -14.026  1.00  5.870          O  
ATOM  10361  H   GLY A 665     -28.342  40.774 -12.122  1.00  7.420          H  
ATOM  10362 1HA  GLY A 665     -30.940  39.566 -11.758  1.00  7.620          H  
ATOM  10363 2HA  GLY A 665     -30.552  41.265 -11.936  1.00  7.620          H  
ATOM  10364  N   ARG A 666     -30.020  39.998 -14.789  1.00  5.790          N  
ATOM  10365  CA  ARG A 666     -30.489  39.970 -16.162  1.00  5.530          C  
ATOM  10366  C   ARG A 666     -30.130  38.685 -16.914  1.00  4.900          C  
ATOM  10367  O   ARG A 666     -31.024  38.063 -17.500  1.00  4.710          O  
ATOM  10368  CB  ARG A 666     -29.925  41.156 -16.934  1.00  7.850          C  
ATOM  10369  CG  ARG A 666     -30.424  42.531 -16.486  1.00  7.850          C  
ATOM  10370  CD  ARG A 666     -29.958  43.618 -17.405  1.00  7.850          C  
ATOM  10371  NE  ARG A 666     -28.504  43.808 -17.361  1.00  7.850          N  
ATOM  10372  CZ  ARG A 666     -27.772  44.466 -18.310  1.00  7.850          C  
ATOM  10373  NH1 ARG A 666     -28.357  45.003 -19.372  1.00  7.850          N  
ATOM  10374  NH2 ARG A 666     -26.468  44.569 -18.168  1.00  7.850          N  
ATOM  10375  H   ARG A 666     -29.042  39.791 -14.582  1.00  6.950          H  
ATOM  10376  HA  ARG A 666     -31.574  40.056 -16.155  1.00  6.640          H  
ATOM  10377 1HB  ARG A 666     -28.837  41.161 -16.835  1.00  9.420          H  
ATOM  10378 2HB  ARG A 666     -30.156  41.045 -17.990  1.00  9.420          H  
ATOM  10379 1HG  ARG A 666     -31.512  42.535 -16.454  1.00  9.420          H  
ATOM  10380 2HG  ARG A 666     -30.029  42.745 -15.489  1.00  9.420          H  
ATOM  10381 1HD  ARG A 666     -30.244  43.361 -18.422  1.00  9.420          H  
ATOM  10382 2HD  ARG A 666     -30.433  44.555 -17.117  1.00  9.420          H  
ATOM  10383  HE  ARG A 666     -28.001  43.435 -16.530  1.00  9.420          H  
ATOM  10384 1HH1 ARG A 666     -29.351  44.941 -19.493  1.00  9.420          H  
ATOM  10385 2HH1 ARG A 666     -27.794  45.516 -20.081  1.00  9.420          H  
ATOM  10386 1HH2 ARG A 666     -26.021  44.150 -17.365  1.00  9.420          H  
ATOM  10387 2HH2 ARG A 666     -25.908  45.054 -18.854  1.00  9.420          H  
ATOM  10388  N   THR A 667     -28.819  38.341 -16.955  1.00  4.730          N  
ATOM  10389  CA  THR A 667     -28.250  37.201 -17.713  1.00  4.430          C  
ATOM  10390  C   THR A 667     -29.009  36.998 -19.036  1.00  4.030          C  
ATOM  10391  O   THR A 667     -29.379  35.867 -19.374  1.00  4.080          O  
ATOM  10392  CB  THR A 667     -28.310  35.874 -16.931  1.00  6.320          C  
ATOM  10393  OG1 THR A 667     -29.658  35.426 -16.857  1.00  6.320          O  
ATOM  10394  CG2 THR A 667     -27.798  36.095 -15.503  1.00  6.320          C  
ATOM  10395  H   THR A 667     -28.161  38.883 -16.393  1.00  5.680          H  
ATOM  10396  HA  THR A 667     -27.205  37.422 -17.945  1.00  5.320          H  
ATOM  10397  HB  THR A 667     -27.697  35.124 -17.432  1.00  7.590          H  
ATOM  10398  HG1 THR A 667     -29.957  35.228 -17.772  1.00  7.590          H  
ATOM  10399 1HG2 THR A 667     -27.845  35.160 -14.949  1.00  7.590          H  
ATOM  10400 2HG2 THR A 667     -26.781  36.443 -15.536  1.00  7.590          H  
ATOM  10401 3HG2 THR A 667     -28.415  36.838 -14.997  1.00  7.590          H  
ATOM  10402  N   SER A 668     -29.313  38.102 -19.729  1.00  4.010          N  
ATOM  10403  CA  SER A 668     -30.273  38.107 -20.827  1.00  4.140          C  
ATOM  10404  C   SER A 668     -29.836  37.945 -22.280  1.00  4.220          C  
ATOM  10405  O   SER A 668     -30.704  37.750 -23.132  1.00  4.670          O  
ATOM  10406  CB  SER A 668     -31.056  39.398 -20.747  1.00  5.740          C  
ATOM  10407  OG  SER A 668     -30.219  40.506 -20.968  1.00  5.740          O  
ATOM  10408  H   SER A 668     -28.933  38.984 -19.418  1.00  4.810          H  
ATOM  10409  HA  SER A 668     -30.968  37.293 -20.616  1.00  4.970          H  
ATOM  10410 1HB  SER A 668     -31.850  39.387 -21.491  1.00  6.890          H  
ATOM  10411 2HB  SER A 668     -31.525  39.479 -19.767  1.00  6.890          H  
ATOM  10412  HG  SER A 668     -30.796  41.277 -20.959  1.00  6.890          H  
ATOM  10413  N   ARG A 669     -28.546  38.059 -22.615  1.00  4.050          N  
ATOM  10414  CA  ARG A 669     -28.252  38.061 -24.056  1.00  4.210          C  
ATOM  10415  C   ARG A 669     -27.164  37.157 -24.635  1.00  3.800          C  
ATOM  10416  O   ARG A 669     -27.413  36.544 -25.660  1.00  3.880          O  
ATOM  10417  CB  ARG A 669     -27.893  39.483 -24.463  1.00  5.830          C  
ATOM  10418  CG  ARG A 669     -27.685  39.747 -25.969  1.00  5.830          C  
ATOM  10419  CD  ARG A 669     -27.190  41.119 -26.159  1.00  5.830          C  
ATOM  10420  NE  ARG A 669     -26.920  41.473 -27.553  1.00  5.830          N  
ATOM  10421  CZ  ARG A 669     -27.785  42.072 -28.401  1.00  5.830          C  
ATOM  10422  NH1 ARG A 669     -29.010  42.392 -28.012  1.00  5.830          N  
ATOM  10423  NH2 ARG A 669     -27.398  42.352 -29.635  1.00  5.830          N  
ATOM  10424  H   ARG A 669     -27.839  38.183 -21.908  1.00  4.860          H  
ATOM  10425  HA  ARG A 669     -29.169  37.794 -24.573  1.00  5.050          H  
ATOM  10426 1HB  ARG A 669     -28.688  40.150 -24.132  1.00  7.000          H  
ATOM  10427 2HB  ARG A 669     -26.991  39.790 -23.942  1.00  7.000          H  
ATOM  10428 1HG  ARG A 669     -26.969  39.059 -26.392  1.00  7.000          H  
ATOM  10429 2HG  ARG A 669     -28.634  39.646 -26.491  1.00  7.000          H  
ATOM  10430 1HD  ARG A 669     -27.911  41.820 -25.756  1.00  7.000          H  
ATOM  10431 2HD  ARG A 669     -26.263  41.212 -25.609  1.00  7.000          H  
ATOM  10432  HE  ARG A 669     -25.998  41.251 -27.916  1.00  7.000          H  
ATOM  10433 1HH1 ARG A 669     -29.319  42.188 -27.076  1.00  7.000          H  
ATOM  10434 2HH1 ARG A 669     -29.644  42.844 -28.657  1.00  7.000          H  
ATOM  10435 1HH2 ARG A 669     -26.438  42.105 -29.961  1.00  7.000          H  
ATOM  10436 2HH2 ARG A 669     -28.029  42.813 -30.267  1.00  7.000          H  
ATOM  10437  N   LEU A 670     -25.969  37.133 -24.045  1.00  3.520          N  
ATOM  10438  CA  LEU A 670     -24.766  36.537 -24.669  1.00  3.300          C  
ATOM  10439  C   LEU A 670     -24.312  35.178 -24.120  1.00  3.130          C  
ATOM  10440  O   LEU A 670     -24.939  34.630 -23.211  1.00  3.320          O  
ATOM  10441  CB  LEU A 670     -23.637  37.582 -24.582  1.00  4.710          C  
ATOM  10442  CG  LEU A 670     -23.955  38.987 -25.274  1.00  4.710          C  
ATOM  10443  CD1 LEU A 670     -22.859  40.012 -24.985  1.00  4.710          C  
ATOM  10444  CD2 LEU A 670     -24.061  38.798 -26.805  1.00  4.710          C  
ATOM  10445  H   LEU A 670     -25.867  37.594 -23.154  1.00  4.220          H  
ATOM  10446  HA  LEU A 670     -24.990  36.370 -25.713  1.00  3.960          H  
ATOM  10447 1HB  LEU A 670     -23.382  37.750 -23.530  1.00  5.650          H  
ATOM  10448 2HB  LEU A 670     -22.782  37.178 -25.079  1.00  5.650          H  
ATOM  10449  HG  LEU A 670     -24.875  39.371 -24.883  1.00  5.650          H  
ATOM  10450 1HD1 LEU A 670     -23.110  40.952 -25.465  1.00  5.650          H  
ATOM  10451 2HD1 LEU A 670     -22.781  40.175 -23.909  1.00  5.650          H  
ATOM  10452 3HD1 LEU A 670     -21.917  39.662 -25.373  1.00  5.650          H  
ATOM  10453 1HD2 LEU A 670     -24.284  39.757 -27.271  1.00  5.650          H  
ATOM  10454 2HD2 LEU A 670     -23.117  38.419 -27.198  1.00  5.650          H  
ATOM  10455 3HD2 LEU A 670     -24.851  38.104 -27.051  1.00  5.650          H  
ATOM  10456  N   ARG A 671     -23.228  34.620 -24.706  1.00  3.030          N  
ATOM  10457  CA  ARG A 671     -22.638  33.356 -24.236  1.00  2.950          C  
ATOM  10458  C   ARG A 671     -21.105  33.557 -24.154  1.00  2.750          C  
ATOM  10459  O   ARG A 671     -20.557  34.286 -24.981  1.00  2.700          O  
ATOM  10460  CB  ARG A 671     -22.964  32.203 -25.200  1.00  4.160          C  
ATOM  10461  CG  ARG A 671     -22.365  32.302 -26.597  1.00  4.160          C  
ATOM  10462  CD  ARG A 671     -21.119  31.501 -26.750  1.00  4.160          C  
ATOM  10463  NE  ARG A 671     -21.397  30.087 -26.997  1.00  4.160          N  
ATOM  10464  CZ  ARG A 671     -20.546  29.046 -26.816  1.00  4.160          C  
ATOM  10465  NH1 ARG A 671     -19.323  29.180 -26.328  1.00  4.160          N  
ATOM  10466  NH2 ARG A 671     -20.982  27.854 -27.148  1.00  4.160          N  
ATOM  10467  H   ARG A 671     -22.795  35.104 -25.480  1.00  3.640          H  
ATOM  10468  HA  ARG A 671     -23.050  33.118 -23.264  1.00  3.540          H  
ATOM  10469 1HB  ARG A 671     -22.658  31.251 -24.795  1.00  4.990          H  
ATOM  10470 2HB  ARG A 671     -24.045  32.155 -25.328  1.00  4.990          H  
ATOM  10471 1HG  ARG A 671     -23.063  31.853 -27.286  1.00  4.990          H  
ATOM  10472 2HG  ARG A 671     -22.173  33.339 -26.875  1.00  4.990          H  
ATOM  10473 1HD  ARG A 671     -20.527  31.892 -27.568  1.00  4.990          H  
ATOM  10474 2HD  ARG A 671     -20.564  31.558 -25.861  1.00  4.990          H  
ATOM  10475  HE  ARG A 671     -22.328  29.836 -27.362  1.00  4.990          H  
ATOM  10476 1HH1 ARG A 671     -18.967  30.092 -26.002  1.00  4.990          H  
ATOM  10477 2HH1 ARG A 671     -18.750  28.356 -26.221  1.00  4.990          H  
ATOM  10478 1HH2 ARG A 671     -21.939  27.787 -27.523  1.00  4.990          H  
ATOM  10479 2HH2 ARG A 671     -20.406  27.040 -27.040  1.00  4.990          H  
ATOM  10480  N   PRO A 672     -20.381  32.874 -23.238  1.00  2.780          N  
ATOM  10481  CA  PRO A 672     -18.936  32.965 -23.050  1.00  2.690          C  
ATOM  10482  C   PRO A 672     -18.091  32.249 -24.120  1.00  2.520          C  
ATOM  10483  O   PRO A 672     -18.546  31.265 -24.699  1.00  2.600          O  
ATOM  10484  CB  PRO A 672     -18.748  32.248 -21.705  1.00  4.040          C  
ATOM  10485  CG  PRO A 672     -19.869  31.241 -21.652  1.00  4.040          C  
ATOM  10486  CD  PRO A 672     -21.040  31.909 -22.324  1.00  4.040          C  
ATOM  10487  HA  PRO A 672     -18.697  34.029 -22.984  1.00  3.230          H  
ATOM  10488 1HB  PRO A 672     -17.749  31.771 -21.671  1.00  4.840          H  
ATOM  10489 2HB  PRO A 672     -18.790  32.951 -20.874  1.00  4.840          H  
ATOM  10490 1HG  PRO A 672     -19.562  30.314 -22.171  1.00  4.840          H  
ATOM  10491 2HG  PRO A 672     -20.073  30.966 -20.605  1.00  4.840          H  
ATOM  10492 1HD  PRO A 672     -21.599  31.153 -22.865  1.00  4.840          H  
ATOM  10493 2HD  PRO A 672     -21.637  32.406 -21.572  1.00  4.840          H  
ATOM  10494  N   PRO A 673     -16.840  32.686 -24.346  1.00  2.440          N  
ATOM  10495  CA  PRO A 673     -15.806  32.048 -25.147  1.00  2.390          C  
ATOM  10496  C   PRO A 673     -15.149  30.943 -24.337  1.00  2.420          C  
ATOM  10497  O   PRO A 673     -15.202  30.973 -23.106  1.00  2.500          O  
ATOM  10498  CB  PRO A 673     -14.808  33.177 -25.370  1.00  3.580          C  
ATOM  10499  CG  PRO A 673     -14.917  33.987 -24.088  1.00  3.580          C  
ATOM  10500  CD  PRO A 673     -16.386  33.927 -23.711  1.00  3.580          C  
ATOM  10501  HA  PRO A 673     -16.224  31.664 -26.091  1.00  2.870          H  
ATOM  10502 1HB  PRO A 673     -13.802  32.750 -25.522  1.00  4.300          H  
ATOM  10503 2HB  PRO A 673     -15.062  33.721 -26.286  1.00  4.300          H  
ATOM  10504 1HG  PRO A 673     -14.288  33.516 -23.313  1.00  4.300          H  
ATOM  10505 2HG  PRO A 673     -14.534  35.002 -24.198  1.00  4.300          H  
ATOM  10506 1HD  PRO A 673     -16.444  33.814 -22.631  1.00  4.300          H  
ATOM  10507 2HD  PRO A 673     -16.926  34.814 -24.096  1.00  4.300          H  
ATOM  10508  N   ASN A 674     -14.450  30.041 -25.006  1.00  2.540          N  
ATOM  10509  CA  ASN A 674     -13.605  29.086 -24.299  1.00  2.720          C  
ATOM  10510  C   ASN A 674     -12.220  29.720 -24.133  1.00  2.520          C  
ATOM  10511  O   ASN A 674     -11.600  30.128 -25.109  1.00  2.380          O  
ATOM  10512  CB  ASN A 674     -13.574  27.755 -25.019  1.00  3.740          C  
ATOM  10513  CG  ASN A 674     -14.930  27.093 -25.013  1.00  3.740          C  
ATOM  10514  OD1 ASN A 674     -15.483  26.817 -23.938  1.00  3.740          O  
ATOM  10515  ND2 ASN A 674     -15.493  26.852 -26.176  1.00  3.740          N  
ATOM  10516  H   ASN A 674     -14.481  30.029 -26.038  1.00  3.050          H  
ATOM  10517  HA  ASN A 674     -14.009  28.925 -23.298  1.00  3.260          H  
ATOM  10518 1HB  ASN A 674     -13.260  27.887 -26.030  1.00  4.480          H  
ATOM  10519 2HB  ASN A 674     -12.852  27.098 -24.540  1.00  4.480          H  
ATOM  10520 1HD2 ASN A 674     -16.395  26.441 -26.212  1.00  4.480          H  
ATOM  10521 2HD2 ASN A 674     -15.020  27.107 -27.047  1.00  4.480          H  
ATOM  10522  N   ASP A 675     -11.746  29.883 -22.910  1.00  2.670          N  
ATOM  10523  CA  ASP A 675     -10.478  30.588 -22.746  1.00  2.600          C  
ATOM  10524  C   ASP A 675      -9.347  30.010 -23.605  1.00  2.490          C  
ATOM  10525  O   ASP A 675      -9.057  28.813 -23.561  1.00  2.830          O  
ATOM  10526  CB  ASP A 675     -10.040  30.557 -21.282  1.00  3.670          C  
ATOM  10527  CG  ASP A 675     -10.899  31.422 -20.349  1.00  3.670          C  
ATOM  10528  OD1 ASP A 675     -11.710  32.206 -20.809  1.00  3.670          O  
ATOM  10529  OD2 ASP A 675     -10.742  31.294 -19.160  1.00  3.670          O  
ATOM  10530  H   ASP A 675     -12.266  29.557 -22.105  1.00  3.200          H  
ATOM  10531  HA  ASP A 675     -10.631  31.626 -23.042  1.00  3.120          H  
ATOM  10532 1HB  ASP A 675     -10.071  29.528 -20.923  1.00  4.400          H  
ATOM  10533 2HB  ASP A 675      -9.003  30.889 -21.211  1.00  4.400          H  
ATOM  10534  N   GLY A 676      -8.694  30.898 -24.369  1.00  2.380          N  
ATOM  10535  CA  GLY A 676      -7.567  30.574 -25.251  1.00  2.340          C  
ATOM  10536  C   GLY A 676      -7.968  30.204 -26.691  1.00  2.160          C  
ATOM  10537  O   GLY A 676      -7.113  30.187 -27.587  1.00  2.230          O  
ATOM  10538  H   GLY A 676      -9.015  31.856 -24.345  1.00  2.860          H  
ATOM  10539 1HA  GLY A 676      -6.888  31.427 -25.278  1.00  2.810          H  
ATOM  10540 2HA  GLY A 676      -7.007  29.748 -24.816  1.00  2.810          H  
ATOM  10541  N   GLU A 677      -9.267  30.000 -26.919  1.00  2.030          N  
ATOM  10542  CA  GLU A 677      -9.873  29.610 -28.199  1.00  1.950          C  
ATOM  10543  C   GLU A 677      -9.573  30.560 -29.354  1.00  1.770          C  
ATOM  10544  O   GLU A 677      -9.765  31.771 -29.229  1.00  1.740          O  
ATOM  10545  CB  GLU A 677     -11.375  29.510 -27.942  1.00  2.760          C  
ATOM  10546  CG  GLU A 677     -12.258  29.080 -29.020  1.00  2.760          C  
ATOM  10547  CD  GLU A 677     -13.683  28.915 -28.522  1.00  2.760          C  
ATOM  10548  OE1 GLU A 677     -14.276  29.852 -27.988  1.00  2.760          O  
ATOM  10549  OE2 GLU A 677     -14.169  27.817 -28.625  1.00  2.760          O  
ATOM  10550  H   GLU A 677      -9.923  30.084 -26.134  1.00  2.440          H  
ATOM  10551  HA  GLU A 677      -9.490  28.621 -28.471  1.00  2.340          H  
ATOM  10552 1HB  GLU A 677     -11.518  28.795 -27.148  1.00  3.310          H  
ATOM  10553 2HB  GLU A 677     -11.742  30.474 -27.591  1.00  3.310          H  
ATOM  10554 1HG  GLU A 677     -12.231  29.811 -29.821  1.00  3.310          H  
ATOM  10555 2HG  GLU A 677     -11.903  28.141 -29.397  1.00  3.310          H  
ATOM  10556  N   THR A 678      -9.151  30.005 -30.494  1.00  1.780          N  
ATOM  10557  CA  THR A 678      -8.820  30.818 -31.671  1.00  1.750          C  
ATOM  10558  C   THR A 678     -10.107  31.174 -32.384  1.00  1.630          C  
ATOM  10559  O   THR A 678     -11.157  30.642 -32.047  1.00  1.690          O  
ATOM  10560  CB  THR A 678      -7.911  30.069 -32.667  1.00  2.460          C  
ATOM  10561  OG1 THR A 678      -8.624  28.967 -33.260  1.00  2.460          O  
ATOM  10562  CG2 THR A 678      -6.696  29.517 -31.925  1.00  2.460          C  
ATOM  10563  H   THR A 678      -9.040  28.980 -30.545  1.00  2.140          H  
ATOM  10564  HA  THR A 678      -8.330  31.737 -31.348  1.00  2.100          H  
ATOM  10565  HB  THR A 678      -7.586  30.750 -33.447  1.00  2.950          H  
ATOM  10566  HG1 THR A 678      -8.046  28.556 -33.917  1.00  2.950          H  
ATOM  10567 1HG2 THR A 678      -6.056  28.989 -32.628  1.00  2.950          H  
ATOM  10568 2HG2 THR A 678      -6.142  30.326 -31.472  1.00  2.950          H  
ATOM  10569 3HG2 THR A 678      -7.020  28.829 -31.148  1.00  2.950          H  
ATOM  10570  N   LEU A 679     -10.054  32.070 -33.370  1.00  1.520          N  
ATOM  10571  CA  LEU A 679     -11.283  32.400 -34.078  1.00  1.470          C  
ATOM  10572  C   LEU A 679     -11.813  31.195 -34.838  1.00  1.370          C  
ATOM  10573  O   LEU A 679     -12.999  30.879 -34.730  1.00  1.420          O  
ATOM  10574  CB  LEU A 679     -11.063  33.577 -35.007  1.00  2.080          C  
ATOM  10575  CG  LEU A 679     -12.250  34.035 -35.868  1.00  2.080          C  
ATOM  10576  CD1 LEU A 679     -13.410  34.456 -34.992  1.00  2.080          C  
ATOM  10577  CD2 LEU A 679     -11.802  35.204 -36.730  1.00  2.080          C  
ATOM  10578  H   LEU A 679      -9.174  32.496 -33.612  1.00  1.820          H  
ATOM  10579  HA  LEU A 679     -12.016  32.682 -33.346  1.00  1.760          H  
ATOM  10580 1HB  LEU A 679     -10.735  34.424 -34.414  1.00  2.490          H  
ATOM  10581 2HB  LEU A 679     -10.279  33.312 -35.660  1.00  2.490          H  
ATOM  10582  HG  LEU A 679     -12.576  33.219 -36.507  1.00  2.490          H  
ATOM  10583 1HD1 LEU A 679     -14.205  34.764 -35.639  1.00  2.490          H  
ATOM  10584 2HD1 LEU A 679     -13.754  33.634 -34.380  1.00  2.490          H  
ATOM  10585 3HD1 LEU A 679     -13.111  35.278 -34.351  1.00  2.490          H  
ATOM  10586 1HD2 LEU A 679     -12.616  35.532 -37.345  1.00  2.490          H  
ATOM  10587 2HD2 LEU A 679     -11.481  36.019 -36.095  1.00  2.490          H  
ATOM  10588 3HD2 LEU A 679     -10.982  34.896 -37.369  1.00  2.490          H  
ATOM  10589  N   ARG A 680     -10.963  30.468 -35.572  1.00  1.300          N  
ATOM  10590  CA  ARG A 680     -11.478  29.269 -36.234  1.00  1.280          C  
ATOM  10591  C   ARG A 680     -12.256  28.401 -35.236  1.00  1.450          C  
ATOM  10592  O   ARG A 680     -13.388  27.968 -35.510  1.00  1.540          O  
ATOM  10593  CB  ARG A 680     -10.355  28.422 -36.811  1.00  1.800          C  
ATOM  10594  CG  ARG A 680     -10.816  27.116 -37.532  1.00  1.800          C  
ATOM  10595  CD  ARG A 680      -9.680  26.205 -37.787  1.00  1.800          C  
ATOM  10596  NE  ARG A 680      -9.136  25.661 -36.531  1.00  1.800          N  
ATOM  10597  CZ  ARG A 680      -7.911  25.111 -36.376  1.00  1.800          C  
ATOM  10598  NH1 ARG A 680      -7.084  25.028 -37.395  1.00  1.800          N  
ATOM  10599  NH2 ARG A 680      -7.539  24.649 -35.189  1.00  1.800          N  
ATOM  10600  H   ARG A 680      -9.985  30.758 -35.687  1.00  1.560          H  
ATOM  10601  HA  ARG A 680     -12.145  29.573 -37.040  1.00  1.540          H  
ATOM  10602 1HB  ARG A 680      -9.793  29.017 -37.520  1.00  2.160          H  
ATOM  10603 2HB  ARG A 680      -9.670  28.145 -36.015  1.00  2.160          H  
ATOM  10604 1HG  ARG A 680     -11.531  26.576 -36.915  1.00  2.160          H  
ATOM  10605 2HG  ARG A 680     -11.282  27.354 -38.486  1.00  2.160          H  
ATOM  10606 1HD  ARG A 680     -10.013  25.376 -38.407  1.00  2.160          H  
ATOM  10607 2HD  ARG A 680      -8.895  26.755 -38.304  1.00  2.160          H  
ATOM  10608  HE  ARG A 680      -9.738  25.694 -35.715  1.00  2.160          H  
ATOM  10609 1HH1 ARG A 680      -7.358  25.373 -38.303  1.00  2.160          H  
ATOM  10610 2HH1 ARG A 680      -6.170  24.615 -37.274  1.00  2.160          H  
ATOM  10611 1HH2 ARG A 680      -8.170  24.710 -34.392  1.00  2.160          H  
ATOM  10612 2HH2 ARG A 680      -6.626  24.233 -35.068  1.00  2.160          H  
ATOM  10613  N   GLU A 681     -11.641  28.137 -34.070  1.00  1.560          N  
ATOM  10614  CA  GLU A 681     -12.259  27.297 -33.057  1.00  1.780          C  
ATOM  10615  C   GLU A 681     -13.548  27.912 -32.501  1.00  1.850          C  
ATOM  10616  O   GLU A 681     -14.531  27.185 -32.311  1.00  1.990          O  
ATOM  10617  CB  GLU A 681     -11.250  27.052 -31.935  1.00  2.400          C  
ATOM  10618  CG  GLU A 681     -10.089  26.152 -32.336  1.00  2.400          C  
ATOM  10619  CD  GLU A 681      -8.998  26.066 -31.296  1.00  2.400          C  
ATOM  10620  OE1 GLU A 681      -8.823  26.995 -30.516  1.00  2.400          O  
ATOM  10621  OE2 GLU A 681      -8.326  25.058 -31.284  1.00  2.400          O  
ATOM  10622  H   GLU A 681     -10.715  28.529 -33.892  1.00  1.870          H  
ATOM  10623  HA  GLU A 681     -12.505  26.343 -33.506  1.00  2.140          H  
ATOM  10624 1HB  GLU A 681     -10.845  28.001 -31.602  1.00  2.880          H  
ATOM  10625 2HB  GLU A 681     -11.755  26.585 -31.091  1.00  2.880          H  
ATOM  10626 1HG  GLU A 681     -10.478  25.151 -32.519  1.00  2.880          H  
ATOM  10627 2HG  GLU A 681      -9.666  26.518 -33.268  1.00  2.880          H  
ATOM  10628  N   TYR A 682     -13.568  29.229 -32.297  1.00  1.770          N  
ATOM  10629  CA  TYR A 682     -14.730  29.961 -31.816  1.00  1.850          C  
ATOM  10630  C   TYR A 682     -15.899  29.776 -32.762  1.00  1.840          C  
ATOM  10631  O   TYR A 682     -17.007  29.433 -32.349  1.00  2.000          O  
ATOM  10632  CB  TYR A 682     -14.398  31.453 -31.685  1.00  2.560          C  
ATOM  10633  CG  TYR A 682     -15.535  32.316 -31.266  1.00  2.560          C  
ATOM  10634  CD1 TYR A 682     -15.859  32.422 -29.925  1.00  2.560          C  
ATOM  10635  CD2 TYR A 682     -16.270  33.004 -32.228  1.00  2.560          C  
ATOM  10636  CE1 TYR A 682     -16.916  33.213 -29.540  1.00  2.560          C  
ATOM  10637  CE2 TYR A 682     -17.328  33.788 -31.848  1.00  2.560          C  
ATOM  10638  CZ  TYR A 682     -17.655  33.893 -30.507  1.00  2.560          C  
ATOM  10639  OH  TYR A 682     -18.716  34.659 -30.119  1.00  2.560          O  
ATOM  10640  H   TYR A 682     -12.700  29.752 -32.420  1.00  2.120          H  
ATOM  10641  HA  TYR A 682     -15.020  29.565 -30.847  1.00  2.220          H  
ATOM  10642 1HB  TYR A 682     -13.585  31.582 -30.968  1.00  3.070          H  
ATOM  10643 2HB  TYR A 682     -14.046  31.814 -32.633  1.00  3.070          H  
ATOM  10644  HD1 TYR A 682     -15.278  31.879 -29.177  1.00  3.070          H  
ATOM  10645  HD2 TYR A 682     -16.008  32.915 -33.283  1.00  3.070          H  
ATOM  10646  HE1 TYR A 682     -17.180  33.298 -28.484  1.00  3.070          H  
ATOM  10647  HE2 TYR A 682     -17.908  34.322 -32.599  1.00  3.070          H  
ATOM  10648  HH  TYR A 682     -19.172  34.995 -30.893  1.00  3.070          H  
ATOM  10649  N   LEU A 683     -15.660  30.011 -34.043  1.00  1.680          N  
ATOM  10650  CA  LEU A 683     -16.721  29.937 -35.023  1.00  1.720          C  
ATOM  10651  C   LEU A 683     -17.290  28.517 -35.068  1.00  1.840          C  
ATOM  10652  O   LEU A 683     -18.515  28.332 -35.161  1.00  1.990          O  
ATOM  10653  CB  LEU A 683     -16.145  30.349 -36.380  1.00  2.390          C  
ATOM  10654  CG  LEU A 683     -15.676  31.847 -36.518  1.00  2.390          C  
ATOM  10655  CD1 LEU A 683     -14.947  31.992 -37.828  1.00  2.390          C  
ATOM  10656  CD2 LEU A 683     -16.849  32.823 -36.427  1.00  2.390          C  
ATOM  10657  H   LEU A 683     -14.712  30.282 -34.323  1.00  2.020          H  
ATOM  10658  HA  LEU A 683     -17.519  30.612 -34.725  1.00  2.060          H  
ATOM  10659 1HB  LEU A 683     -15.269  29.725 -36.568  1.00  2.870          H  
ATOM  10660 2HB  LEU A 683     -16.884  30.151 -37.152  1.00  2.870          H  
ATOM  10661  HG  LEU A 683     -14.980  32.075 -35.727  1.00  2.870          H  
ATOM  10662 1HD1 LEU A 683     -14.591  33.009 -37.932  1.00  2.870          H  
ATOM  10663 2HD1 LEU A 683     -14.098  31.315 -37.839  1.00  2.870          H  
ATOM  10664 3HD1 LEU A 683     -15.611  31.753 -38.648  1.00  2.870          H  
ATOM  10665 1HD2 LEU A 683     -16.481  33.840 -36.533  1.00  2.870          H  
ATOM  10666 2HD2 LEU A 683     -17.551  32.617 -37.207  1.00  2.870          H  
ATOM  10667 3HD2 LEU A 683     -17.338  32.725 -35.468  1.00  2.870          H  
ATOM  10668  N   SER A 684     -16.407  27.512 -34.972  1.00  1.800          N  
ATOM  10669  CA  SER A 684     -16.815  26.114 -34.953  1.00  1.940          C  
ATOM  10670  C   SER A 684     -17.660  25.802 -33.715  1.00  2.160          C  
ATOM  10671  O   SER A 684     -18.705  25.150 -33.817  1.00  2.300          O  
ATOM  10672  CB  SER A 684     -15.599  25.211 -34.997  1.00  2.660          C  
ATOM  10673  OG  SER A 684     -15.972  23.861 -34.984  1.00  2.660          O  
ATOM  10674  H   SER A 684     -15.405  27.730 -34.957  1.00  2.160          H  
ATOM  10675  HA  SER A 684     -17.419  25.921 -35.840  1.00  2.330          H  
ATOM  10676 1HB  SER A 684     -15.019  25.427 -35.895  1.00  3.190          H  
ATOM  10677 2HB  SER A 684     -14.963  25.421 -34.143  1.00  3.190          H  
ATOM  10678  HG  SER A 684     -15.152  23.365 -35.029  1.00  3.190          H  
ATOM  10679  N   ALA A 685     -17.206  26.255 -32.536  1.00  2.220          N  
ATOM  10680  CA  ALA A 685     -17.908  26.018 -31.280  1.00  2.450          C  
ATOM  10681  C   ALA A 685     -19.308  26.614 -31.279  1.00  2.540          C  
ATOM  10682  O   ALA A 685     -20.256  25.975 -30.803  1.00  2.740          O  
ATOM  10683  CB  ALA A 685     -17.121  26.621 -30.129  1.00  3.340          C  
ATOM  10684  H   ALA A 685     -16.311  26.751 -32.507  1.00  2.660          H  
ATOM  10685  HA  ALA A 685     -17.990  24.942 -31.139  1.00  2.940          H  
ATOM  10686 1HB  ALA A 685     -17.628  26.422 -29.192  1.00  4.010          H  
ATOM  10687 2HB  ALA A 685     -16.116  26.190 -30.099  1.00  4.010          H  
ATOM  10688 3HB  ALA A 685     -17.034  27.700 -30.272  1.00  4.010          H  
ATOM  10689  N   LEU A 686     -19.444  27.816 -31.845  1.00  2.400          N  
ATOM  10690  CA  LEU A 686     -20.722  28.505 -31.931  1.00  2.500          C  
ATOM  10691  C   LEU A 686     -21.632  27.725 -32.896  1.00  2.510          C  
ATOM  10692  O   LEU A 686     -22.811  27.488 -32.603  1.00  2.660          O  
ATOM  10693  CB  LEU A 686     -20.459  29.959 -32.394  1.00  3.460          C  
ATOM  10694  CG  LEU A 686     -20.132  31.093 -31.276  1.00  3.460          C  
ATOM  10695  CD1 LEU A 686     -21.415  31.676 -30.678  1.00  3.460          C  
ATOM  10696  CD2 LEU A 686     -19.261  30.494 -30.140  1.00  3.460          C  
ATOM  10697  H   LEU A 686     -18.601  28.296 -32.181  1.00  2.880          H  
ATOM  10698  HA  LEU A 686     -21.195  28.508 -30.952  1.00  3.000          H  
ATOM  10699 1HB  LEU A 686     -19.611  29.939 -33.079  1.00  4.150          H  
ATOM  10700 2HB  LEU A 686     -21.322  30.294 -32.951  1.00  4.150          H  
ATOM  10701  HG  LEU A 686     -19.586  31.900 -31.748  1.00  4.150          H  
ATOM  10702 1HD1 LEU A 686     -21.159  32.445 -29.950  1.00  4.150          H  
ATOM  10703 2HD1 LEU A 686     -22.006  32.127 -31.473  1.00  4.150          H  
ATOM  10704 3HD1 LEU A 686     -21.988  30.888 -30.186  1.00  4.150          H  
ATOM  10705 1HD2 LEU A 686     -19.037  31.268 -29.416  1.00  4.150          H  
ATOM  10706 2HD2 LEU A 686     -19.786  29.692 -29.640  1.00  4.150          H  
ATOM  10707 3HD2 LEU A 686     -18.338  30.115 -30.533  1.00  4.150          H  
ATOM  10708  N   THR A 687     -21.066  27.250 -34.011  1.00  2.360          N  
ATOM  10709  CA  THR A 687     -21.812  26.466 -34.993  1.00  2.380          C  
ATOM  10710  C   THR A 687     -22.347  25.196 -34.319  1.00  2.510          C  
ATOM  10711  O   THR A 687     -23.503  24.800 -34.531  1.00  2.630          O  
ATOM  10712  CB  THR A 687     -20.919  26.103 -36.203  1.00  3.320          C  
ATOM  10713  OG1 THR A 687     -20.460  27.314 -36.837  1.00  3.320          O  
ATOM  10714  CG2 THR A 687     -21.716  25.281 -37.221  1.00  3.320          C  
ATOM  10715  H   THR A 687     -20.095  27.489 -34.225  1.00  2.830          H  
ATOM  10716  HA  THR A 687     -22.659  27.052 -35.345  1.00  2.860          H  
ATOM  10717  HB  THR A 687     -20.063  25.527 -35.871  1.00  3.990          H  
ATOM  10718  HG1 THR A 687     -19.814  27.765 -36.247  1.00  3.990          H  
ATOM  10719 1HG2 THR A 687     -21.073  25.044 -38.067  1.00  3.990          H  
ATOM  10720 2HG2 THR A 687     -22.067  24.355 -36.768  1.00  3.990          H  
ATOM  10721 3HG2 THR A 687     -22.570  25.861 -37.566  1.00  3.990          H  
ATOM  10722  N   GLY A 688     -21.488  24.561 -33.513  1.00  2.510          N  
ATOM  10723  CA  GLY A 688     -21.810  23.369 -32.747  1.00  2.680          C  
ATOM  10724  C   GLY A 688     -23.004  23.625 -31.832  1.00  2.840          C  
ATOM  10725  O   GLY A 688     -23.971  22.848 -31.828  1.00  3.100          O  
ATOM  10726  H   GLY A 688     -20.532  24.924 -33.449  1.00  3.010          H  
ATOM  10727 1HA  GLY A 688     -22.025  22.544 -33.424  1.00  3.220          H  
ATOM  10728 2HA  GLY A 688     -20.941  23.091 -32.150  1.00  3.220          H  
ATOM  10729  N   GLU A 689     -22.948  24.712 -31.046  1.00  2.730          N  
ATOM  10730  CA  GLU A 689     -24.050  25.027 -30.143  1.00  2.910          C  
ATOM  10731  C   GLU A 689     -25.359  25.158 -30.908  1.00  2.950          C  
ATOM  10732  O   GLU A 689     -26.394  24.706 -30.415  1.00  3.100          O  
ATOM  10733  CB  GLU A 689     -23.800  26.302 -29.342  1.00  4.000          C  
ATOM  10734  CG  GLU A 689     -24.880  26.580 -28.264  1.00  4.000          C  
ATOM  10735  CD  GLU A 689     -24.568  27.771 -27.442  1.00  4.000          C  
ATOM  10736  OE1 GLU A 689     -23.668  28.479 -27.831  1.00  4.000          O  
ATOM  10737  OE2 GLU A 689     -25.205  27.986 -26.443  1.00  4.000          O  
ATOM  10738  H   GLU A 689     -22.103  25.298 -31.059  1.00  3.280          H  
ATOM  10739  HA  GLU A 689     -24.152  24.205 -29.436  1.00  3.490          H  
ATOM  10740 1HB  GLU A 689     -22.828  26.240 -28.858  1.00  4.800          H  
ATOM  10741 2HB  GLU A 689     -23.772  27.157 -30.023  1.00  4.800          H  
ATOM  10742 1HG  GLU A 689     -25.839  26.740 -28.754  1.00  4.800          H  
ATOM  10743 2HG  GLU A 689     -24.973  25.706 -27.619  1.00  4.800          H  
ATOM  10744  N   THR A 690     -25.323  25.766 -32.101  1.00  2.860          N  
ATOM  10745  CA  THR A 690     -26.536  25.903 -32.907  1.00  2.930          C  
ATOM  10746  C   THR A 690     -27.089  24.527 -33.257  1.00  3.000          C  
ATOM  10747  O   THR A 690     -28.273  24.249 -33.045  1.00  3.480          O  
ATOM  10748  CB  THR A 690     -26.287  26.677 -34.219  1.00  4.070          C  
ATOM  10749  OG1 THR A 690     -25.860  27.976 -33.926  1.00  4.070          O  
ATOM  10750  CG2 THR A 690     -27.542  26.759 -34.990  1.00  4.070          C  
ATOM  10751  H   THR A 690     -24.437  26.181 -32.406  1.00  3.430          H  
ATOM  10752  HA  THR A 690     -27.281  26.438 -32.322  1.00  3.520          H  
ATOM  10753  HB  THR A 690     -25.535  26.176 -34.811  1.00  4.890          H  
ATOM  10754  HG1 THR A 690     -24.954  27.934 -33.597  1.00  4.890          H  
ATOM  10755 1HG2 THR A 690     -27.370  27.310 -35.913  1.00  4.890          H  
ATOM  10756 2HG2 THR A 690     -27.865  25.765 -35.223  1.00  4.890          H  
ATOM  10757 3HG2 THR A 690     -28.307  27.266 -34.406  1.00  4.890          H  
ATOM  10758  N   ALA A 691     -26.221  23.629 -33.726  1.00  2.650          N  
ATOM  10759  CA  ALA A 691     -26.678  22.296 -34.090  1.00  2.820          C  
ATOM  10760  C   ALA A 691     -27.331  21.605 -32.889  1.00  2.990          C  
ATOM  10761  O   ALA A 691     -28.301  20.856 -33.045  1.00  3.370          O  
ATOM  10762  CB  ALA A 691     -25.520  21.476 -34.613  1.00  3.880          C  
ATOM  10763  H   ALA A 691     -25.245  23.917 -33.884  1.00  3.180          H  
ATOM  10764  HA  ALA A 691     -27.426  22.397 -34.872  1.00  3.380          H  
ATOM  10765 1HB  ALA A 691     -25.871  20.489 -34.906  1.00  4.660          H  
ATOM  10766 2HB  ALA A 691     -25.084  21.983 -35.473  1.00  4.660          H  
ATOM  10767 3HB  ALA A 691     -24.769  21.380 -33.830  1.00  4.660          H  
ATOM  10768  N   THR A 692     -26.789  21.847 -31.691  1.00  2.980          N  
ATOM  10769  CA  THR A 692     -27.357  21.305 -30.461  1.00  3.450          C  
ATOM  10770  C   THR A 692     -28.732  21.944 -30.194  1.00  3.620          C  
ATOM  10771  O   THR A 692     -29.700  21.244 -29.907  1.00  4.040          O  
ATOM  10772  CB  THR A 692     -26.415  21.506 -29.251  1.00  4.640          C  
ATOM  10773  OG1 THR A 692     -25.175  20.816 -29.488  1.00  4.640          O  
ATOM  10774  CG2 THR A 692     -27.058  20.938 -27.989  1.00  4.640          C  
ATOM  10775  H   THR A 692     -25.938  22.416 -31.659  1.00  3.580          H  
ATOM  10776  HA  THR A 692     -27.503  20.235 -30.594  1.00  4.140          H  
ATOM  10777  HB  THR A 692     -26.215  22.563 -29.111  1.00  5.570          H  
ATOM  10778  HG1 THR A 692     -24.709  21.242 -30.223  1.00  5.570          H  
ATOM  10779 1HG2 THR A 692     -26.381  21.075 -27.150  1.00  5.570          H  
ATOM  10780 2HG2 THR A 692     -27.996  21.447 -27.778  1.00  5.570          H  
ATOM  10781 3HG2 THR A 692     -27.248  19.883 -28.130  1.00  5.570          H  
ATOM  10782  N   GLU A 693     -28.840  23.274 -30.335  1.00  3.380          N  
ATOM  10783  CA  GLU A 693     -30.095  24.008 -30.109  1.00  3.570          C  
ATOM  10784  C   GLU A 693     -31.208  23.466 -31.001  1.00  3.800          C  
ATOM  10785  O   GLU A 693     -32.361  23.344 -30.588  1.00  4.190          O  
ATOM  10786  CB  GLU A 693     -29.915  25.510 -30.380  1.00  4.920          C  
ATOM  10787  CG  GLU A 693     -31.142  26.394 -30.073  1.00  4.920          C  
ATOM  10788  CD  GLU A 693     -31.482  26.477 -28.603  1.00  4.920          C  
ATOM  10789  OE1 GLU A 693     -30.616  26.234 -27.798  1.00  4.920          O  
ATOM  10790  OE2 GLU A 693     -32.602  26.801 -28.290  1.00  4.920          O  
ATOM  10791  H   GLU A 693     -27.990  23.804 -30.541  1.00  4.060          H  
ATOM  10792  HA  GLU A 693     -30.390  23.876 -29.067  1.00  4.280          H  
ATOM  10793 1HB  GLU A 693     -29.067  25.884 -29.802  1.00  5.910          H  
ATOM  10794 2HB  GLU A 693     -29.674  25.656 -31.430  1.00  5.910          H  
ATOM  10795 1HG  GLU A 693     -30.930  27.391 -30.443  1.00  5.910          H  
ATOM  10796 2HG  GLU A 693     -32.005  26.021 -30.620  1.00  5.910          H  
ATOM  10797  N   PHE A 694     -30.862  23.046 -32.214  1.00  3.700          N  
ATOM  10798  CA  PHE A 694     -31.839  22.510 -33.162  1.00  4.190          C  
ATOM  10799  C   PHE A 694     -32.559  21.262 -32.630  1.00  4.820          C  
ATOM  10800  O   PHE A 694     -33.617  20.892 -33.159  1.00  5.360          O  
ATOM  10801  CB  PHE A 694     -31.186  22.147 -34.496  1.00  5.670          C  
ATOM  10802  CG  PHE A 694     -30.703  23.303 -35.366  1.00  5.670          C  
ATOM  10803  CD1 PHE A 694     -31.096  24.635 -35.173  1.00  5.670          C  
ATOM  10804  CD2 PHE A 694     -29.844  23.026 -36.418  1.00  5.670          C  
ATOM  10805  CE1 PHE A 694     -30.633  25.615 -36.006  1.00  5.670          C  
ATOM  10806  CE2 PHE A 694     -29.391  24.013 -37.244  1.00  5.670          C  
ATOM  10807  CZ  PHE A 694     -29.788  25.303 -37.041  1.00  5.670          C  
ATOM  10808  H   PHE A 694     -29.891  23.208 -32.513  1.00  4.440          H  
ATOM  10809  HA  PHE A 694     -32.603  23.264 -33.330  1.00  5.030          H  
ATOM  10810 1HB  PHE A 694     -30.333  21.504 -34.299  1.00  6.800          H  
ATOM  10811 2HB  PHE A 694     -31.890  21.565 -35.085  1.00  6.800          H  
ATOM  10812  HD1 PHE A 694     -31.762  24.914 -34.367  1.00  6.800          H  
ATOM  10813  HD2 PHE A 694     -29.531  21.993 -36.581  1.00  6.800          H  
ATOM  10814  HE1 PHE A 694     -30.933  26.652 -35.857  1.00  6.800          H  
ATOM  10815  HE2 PHE A 694     -28.716  23.773 -38.064  1.00  6.800          H  
ATOM  10816  HZ  PHE A 694     -29.425  26.100 -37.699  1.00  6.800          H  
ATOM  10817  N   ARG A 695     -32.025  20.633 -31.575  1.00  4.910          N  
ATOM  10818  CA  ARG A 695     -32.628  19.460 -30.965  1.00  5.670          C  
ATOM  10819  C   ARG A 695     -34.010  19.790 -30.418  1.00  6.220          C  
ATOM  10820  O   ARG A 695     -34.789  18.881 -30.134  1.00  6.560          O  
ATOM  10821  CB  ARG A 695     -31.759  18.901 -29.854  1.00  7.630          C  
ATOM  10822  CG  ARG A 695     -30.467  18.240 -30.328  1.00  7.630          C  
ATOM  10823  CD  ARG A 695     -29.626  17.815 -29.189  1.00  7.630          C  
ATOM  10824  NE  ARG A 695     -28.372  17.221 -29.634  1.00  7.630          N  
ATOM  10825  CZ  ARG A 695     -27.343  16.877 -28.830  1.00  7.630          C  
ATOM  10826  NH1 ARG A 695     -27.422  17.061 -27.526  1.00  7.630          N  
ATOM  10827  NH2 ARG A 695     -26.248  16.355 -29.358  1.00  7.630          N  
ATOM  10828  H   ARG A 695     -31.162  20.997 -31.155  1.00  5.890          H  
ATOM  10829  HA  ARG A 695     -32.727  18.693 -31.726  1.00  6.800          H  
ATOM  10830 1HB  ARG A 695     -31.500  19.696 -29.161  1.00  9.160          H  
ATOM  10831 2HB  ARG A 695     -32.324  18.157 -29.296  1.00  9.160          H  
ATOM  10832 1HG  ARG A 695     -30.712  17.358 -30.917  1.00  9.160          H  
ATOM  10833 2HG  ARG A 695     -29.897  18.935 -30.944  1.00  9.160          H  
ATOM  10834 1HD  ARG A 695     -29.397  18.695 -28.585  1.00  9.160          H  
ATOM  10835 2HD  ARG A 695     -30.166  17.084 -28.589  1.00  9.160          H  
ATOM  10836  HE  ARG A 695     -28.262  17.063 -30.628  1.00  9.160          H  
ATOM  10837 1HH1 ARG A 695     -28.253  17.462 -27.119  1.00  9.160          H  
ATOM  10838 2HH1 ARG A 695     -26.646  16.805 -26.931  1.00  9.160          H  
ATOM  10839 1HH2 ARG A 695     -26.185  16.215 -30.357  1.00  9.160          H  
ATOM  10840 2HH2 ARG A 695     -25.471  16.100 -28.766  1.00  9.160          H  
ATOM  10841  N   VAL A 696     -34.287  21.079 -30.192  1.00  6.430          N  
ATOM  10842  CA  VAL A 696     -35.576  21.538 -29.713  1.00  7.110          C  
ATOM  10843  C   VAL A 696     -36.641  21.287 -30.773  1.00  7.360          C  
ATOM  10844  O   VAL A 696     -37.760  20.912 -30.440  1.00  7.860          O  
ATOM  10845  CB  VAL A 696     -35.535  23.031 -29.345  1.00  9.680          C  
ATOM  10846  CG1 VAL A 696     -36.954  23.548 -29.007  1.00  9.680          C  
ATOM  10847  CG2 VAL A 696     -34.604  23.220 -28.155  1.00  9.680          C  
ATOM  10848  H   VAL A 696     -33.565  21.777 -30.409  1.00  7.720          H  
ATOM  10849  HA  VAL A 696     -35.831  20.973 -28.818  1.00  8.530          H  
ATOM  10850  HB  VAL A 696     -35.159  23.602 -30.197  1.00 11.620          H  
ATOM  10851 1HG1 VAL A 696     -36.894  24.606 -28.755  1.00 11.620          H  
ATOM  10852 2HG1 VAL A 696     -37.622  23.426 -29.848  1.00 11.620          H  
ATOM  10853 3HG1 VAL A 696     -37.350  22.997 -28.160  1.00 11.620          H  
ATOM  10854 1HG2 VAL A 696     -34.554  24.280 -27.896  1.00 11.620          H  
ATOM  10855 2HG2 VAL A 696     -34.980  22.654 -27.306  1.00 11.620          H  
ATOM  10856 3HG2 VAL A 696     -33.602  22.868 -28.408  1.00 11.620          H  
ATOM  10857  N   GLN A 697     -36.325  21.576 -32.044  1.00  7.210          N  
ATOM  10858  CA  GLN A 697     -37.269  21.377 -33.141  1.00  7.740          C  
ATOM  10859  C   GLN A 697     -37.575  19.902 -33.288  1.00  8.170          C  
ATOM  10860  O   GLN A 697     -38.694  19.516 -33.629  1.00  8.350          O  
ATOM  10861  CB  GLN A 697     -36.717  21.925 -34.457  1.00 10.620          C  
ATOM  10862  CG  GLN A 697     -37.694  21.825 -35.629  1.00 10.620          C  
ATOM  10863  CD  GLN A 697     -37.130  22.420 -36.887  1.00 10.620          C  
ATOM  10864  OE1 GLN A 697     -35.900  22.536 -37.004  1.00 10.620          O  
ATOM  10865  NE2 GLN A 697     -37.993  22.800 -37.824  1.00 10.620          N  
ATOM  10866  H   GLN A 697     -35.369  21.842 -32.264  1.00  8.650          H  
ATOM  10867  HA  GLN A 697     -38.202  21.886 -32.904  1.00  9.290          H  
ATOM  10868 1HB  GLN A 697     -36.444  22.971 -34.331  1.00 12.750          H  
ATOM  10869 2HB  GLN A 697     -35.808  21.380 -34.722  1.00 12.750          H  
ATOM  10870 1HG  GLN A 697     -37.925  20.779 -35.824  1.00 12.750          H  
ATOM  10871 2HG  GLN A 697     -38.600  22.368 -35.373  1.00 12.750          H  
ATOM  10872 1HE2 GLN A 697     -37.667  23.202 -38.678  1.00 12.750          H  
ATOM  10873 2HE2 GLN A 697     -38.981  22.689 -37.678  1.00 12.750          H  
ATOM  10874  N   ILE A 698     -36.548  19.085 -33.078  1.00  8.520          N  
ATOM  10875  CA  ILE A 698     -36.672  17.642 -33.172  1.00  9.150          C  
ATOM  10876  C   ILE A 698     -37.471  17.080 -31.982  1.00  9.630          C  
ATOM  10877  O   ILE A 698     -38.369  16.255 -32.159  1.00  9.860          O  
ATOM  10878  CB  ILE A 698     -35.273  17.002 -33.235  1.00 12.560          C  
ATOM  10879  CG1 ILE A 698     -34.579  17.451 -34.552  1.00 12.560          C  
ATOM  10880  CG2 ILE A 698     -35.388  15.464 -33.162  1.00 12.560          C  
ATOM  10881  CD1 ILE A 698     -33.092  17.158 -34.624  1.00 12.560          C  
ATOM  10882  H   ILE A 698     -35.642  19.518 -32.869  1.00 10.220          H  
ATOM  10883  HA  ILE A 698     -37.209  17.402 -34.089  1.00 10.980          H  
ATOM  10884  HB  ILE A 698     -34.674  17.358 -32.403  1.00 15.070          H  
ATOM  10885 1HG1 ILE A 698     -35.071  16.960 -35.389  1.00 15.070          H  
ATOM  10886 2HG1 ILE A 698     -34.705  18.530 -34.662  1.00 15.070          H  
ATOM  10887 1HG2 ILE A 698     -34.405  15.014 -33.202  1.00 15.070          H  
ATOM  10888 2HG2 ILE A 698     -35.865  15.163 -32.231  1.00 15.070          H  
ATOM  10889 3HG2 ILE A 698     -35.986  15.105 -34.000  1.00 15.070          H  
ATOM  10890 1HD1 ILE A 698     -32.706  17.520 -35.576  1.00 15.070          H  
ATOM  10891 2HD1 ILE A 698     -32.577  17.667 -33.816  1.00 15.070          H  
ATOM  10892 3HD1 ILE A 698     -32.910  16.093 -34.552  1.00 15.070          H  
ATOM  10893  N   GLY A 699     -37.093  17.500 -30.770  1.00  9.950          N  
ATOM  10894  CA  GLY A 699     -37.693  17.099 -29.504  1.00 10.520          C  
ATOM  10895  C   GLY A 699     -39.157  17.502 -29.331  1.00 10.680          C  
ATOM  10896  O   GLY A 699     -39.986  16.692 -28.887  1.00 10.940          O  
ATOM  10897  H   GLY A 699     -36.315  18.145 -30.703  1.00 11.940          H  
ATOM  10898 1HA  GLY A 699     -37.596  16.021 -29.397  1.00 12.620          H  
ATOM  10899 2HA  GLY A 699     -37.108  17.543 -28.698  1.00 12.620          H  
ATOM  10900  N   TYR A 700     -39.480  18.762 -29.620  1.00 10.710          N  
ATOM  10901  CA  TYR A 700     -40.831  19.259 -29.442  1.00 11.010          C  
ATOM  10902  C   TYR A 700     -41.568  19.388 -30.761  1.00 11.190          C  
ATOM  10903  O   TYR A 700     -41.401  20.369 -31.482  1.00 11.290          O  
ATOM  10904  CB  TYR A 700     -40.793  20.637 -28.777  1.00 15.290          C  
ATOM  10905  CG  TYR A 700     -40.246  20.658 -27.366  1.00 15.290          C  
ATOM  10906  CD1 TYR A 700     -38.871  20.674 -27.159  1.00 15.290          C  
ATOM  10907  CD2 TYR A 700     -41.110  20.706 -26.279  1.00 15.290          C  
ATOM  10908  CE1 TYR A 700     -38.360  20.723 -25.890  1.00 15.290          C  
ATOM  10909  CE2 TYR A 700     -40.593  20.766 -25.002  1.00 15.290          C  
ATOM  10910  CZ  TYR A 700     -39.226  20.771 -24.804  1.00 15.290          C  
ATOM  10911  OH  TYR A 700     -38.715  20.831 -23.526  1.00 15.290          O  
ATOM  10912  H   TYR A 700     -38.773  19.415 -29.966  1.00 12.850          H  
ATOM  10913  HA  TYR A 700     -41.381  18.566 -28.811  1.00 13.210          H  
ATOM  10914 1HB  TYR A 700     -40.183  21.309 -29.386  1.00 18.350          H  
ATOM  10915 2HB  TYR A 700     -41.803  21.052 -28.757  1.00 18.350          H  
ATOM  10916  HD1 TYR A 700     -38.194  20.645 -28.006  1.00 18.350          H  
ATOM  10917  HD2 TYR A 700     -42.193  20.708 -26.431  1.00 18.350          H  
ATOM  10918  HE1 TYR A 700     -37.280  20.733 -25.738  1.00 18.350          H  
ATOM  10919  HE2 TYR A 700     -41.262  20.813 -24.148  1.00 18.350          H  
ATOM  10920  HH  TYR A 700     -37.755  20.834 -23.563  1.00 18.350          H  
ATOM  10921  N   GLU A 701     -42.463  18.435 -31.044  1.00 11.440          N  
ATOM  10922  CA  GLU A 701     -43.217  18.458 -32.298  1.00 11.810          C  
ATOM  10923  C   GLU A 701     -44.082  19.711 -32.336  1.00 11.450          C  
ATOM  10924  O   GLU A 701     -44.374  20.277 -33.400  1.00 11.530          O  
ATOM  10925  CB  GLU A 701     -44.043  17.186 -32.460  1.00 16.390          C  
ATOM  10926  CG  GLU A 701     -43.176  15.957 -32.702  1.00 16.390          C  
ATOM  10927  CD  GLU A 701     -43.937  14.677 -32.873  1.00 16.390          C  
ATOM  10928  OE1 GLU A 701     -45.124  14.661 -32.670  1.00 16.390          O  
ATOM  10929  OE2 GLU A 701     -43.312  13.694 -33.218  1.00 16.390          O  
ATOM  10930  H   GLU A 701     -42.574  17.655 -30.410  1.00 13.730          H  
ATOM  10931  HA  GLU A 701     -42.509  18.507 -33.126  1.00 14.170          H  
ATOM  10932 1HB  GLU A 701     -44.641  17.016 -31.564  1.00 19.660          H  
ATOM  10933 2HB  GLU A 701     -44.726  17.296 -33.300  1.00 19.660          H  
ATOM  10934 1HG  GLU A 701     -42.580  16.129 -33.599  1.00 19.660          H  
ATOM  10935 2HG  GLU A 701     -42.484  15.849 -31.867  1.00 19.660          H  
ATOM  10936  N   SER A 702     -44.511  20.136 -31.157  1.00 11.150          N  
ATOM  10937  CA  SER A 702     -45.315  21.316 -31.049  1.00 11.120          C  
ATOM  10938  C   SER A 702     -44.832  22.131 -29.849  1.00 10.440          C  
ATOM  10939  O   SER A 702     -44.735  21.584 -28.749  1.00 10.630          O  
ATOM  10940  CB  SER A 702     -46.773  20.974 -30.876  1.00 15.580          C  
ATOM  10941  OG  SER A 702     -47.536  22.144 -30.730  1.00 15.580          O  
ATOM  10942  H   SER A 702     -44.280  19.622 -30.319  1.00 13.380          H  
ATOM  10943  HA  SER A 702     -45.209  21.836 -31.974  1.00 13.340          H  
ATOM  10944 1HB  SER A 702     -47.119  20.413 -31.743  1.00 18.700          H  
ATOM  10945 2HB  SER A 702     -46.897  20.341 -30.000  1.00 18.700          H  
ATOM  10946  HG  SER A 702     -48.440  21.853 -30.591  1.00 18.700          H  
ATOM  10947  N   ASP A 703     -44.489  23.426 -30.021  1.00  9.830          N  
ATOM  10948  CA  ASP A 703     -44.503  24.199 -31.273  1.00  9.440          C  
ATOM  10949  C   ASP A 703     -43.144  24.151 -32.008  1.00  8.870          C  
ATOM  10950  O   ASP A 703     -42.225  24.925 -31.678  1.00  8.350          O  
ATOM  10951  CB  ASP A 703     -44.925  25.637 -30.978  1.00 13.370          C  
ATOM  10952  CG  ASP A 703     -45.081  26.484 -32.220  1.00 13.370          C  
ATOM  10953  OD1 ASP A 703     -44.482  26.161 -33.243  1.00 13.370          O  
ATOM  10954  OD2 ASP A 703     -45.801  27.448 -32.159  1.00 13.370          O  
ATOM  10955  H   ASP A 703     -44.166  23.912 -29.200  1.00 11.800          H  
ATOM  10956  HA  ASP A 703     -45.272  23.833 -31.935  1.00 11.330          H  
ATOM  10957 1HB  ASP A 703     -45.875  25.631 -30.442  1.00 16.050          H  
ATOM  10958 2HB  ASP A 703     -44.187  26.102 -30.327  1.00 16.050          H  
ATOM  10959  N   SER A 704     -43.009  23.254 -33.005  1.00  9.200          N  
ATOM  10960  CA  SER A 704     -41.745  23.081 -33.709  1.00  9.020          C  
ATOM  10961  C   SER A 704     -41.423  24.254 -34.625  1.00  8.530          C  
ATOM  10962  O   SER A 704     -40.314  24.331 -35.160  1.00  8.320          O  
ATOM  10963  CB  SER A 704     -41.763  21.814 -34.527  1.00 12.700          C  
ATOM  10964  OG  SER A 704     -42.676  21.906 -35.590  1.00 12.700          O  
ATOM  10965  H   SER A 704     -43.762  22.612 -33.276  1.00 11.040          H  
ATOM  10966  HA  SER A 704     -40.953  22.989 -32.963  1.00 10.820          H  
ATOM  10967 1HB  SER A 704     -40.771  21.615 -34.914  1.00 15.240          H  
ATOM  10968 2HB  SER A 704     -42.021  20.984 -33.896  1.00 15.240          H  
ATOM  10969  HG  SER A 704     -42.741  21.016 -35.952  1.00 15.240          H  
ATOM  10970  N   GLU A 705     -42.398  25.146 -34.866  1.00  8.540          N  
ATOM  10971  CA  GLU A 705     -42.139  26.297 -35.714  1.00  8.250          C  
ATOM  10972  C   GLU A 705     -41.395  27.302 -34.862  1.00  7.280          C  
ATOM  10973  O   GLU A 705     -40.345  27.811 -35.264  1.00  6.920          O  
ATOM  10974  CB  GLU A 705     -43.431  26.913 -36.268  1.00 11.670          C  
ATOM  10975  CG  GLU A 705     -43.224  28.091 -37.240  1.00 11.670          C  
ATOM  10976  CD  GLU A 705     -42.573  27.690 -38.540  1.00 11.670          C  
ATOM  10977  OE1 GLU A 705     -42.643  26.535 -38.888  1.00 11.670          O  
ATOM  10978  OE2 GLU A 705     -42.007  28.540 -39.182  1.00 11.670          O  
ATOM  10979  H   GLU A 705     -43.298  25.079 -34.376  1.00 10.250          H  
ATOM  10980  HA  GLU A 705     -41.502  25.999 -36.547  1.00  9.900          H  
ATOM  10981 1HB  GLU A 705     -44.007  26.145 -36.782  1.00 14.000          H  
ATOM  10982 2HB  GLU A 705     -44.042  27.278 -35.442  1.00 14.000          H  
ATOM  10983 1HG  GLU A 705     -44.192  28.539 -37.455  1.00 14.000          H  
ATOM  10984 2HG  GLU A 705     -42.610  28.847 -36.751  1.00 14.000          H  
ATOM  10985  N   ASN A 706     -41.882  27.505 -33.628  1.00  7.040          N  
ATOM  10986  CA  ASN A 706     -41.260  28.464 -32.706  1.00  6.400          C  
ATOM  10987  C   ASN A 706     -39.826  28.073 -32.383  1.00  6.030          C  
ATOM  10988  O   ASN A 706     -38.952  28.933 -32.210  1.00  5.690          O  
ATOM  10989  CB  ASN A 706     -42.068  28.660 -31.445  1.00  9.220          C  
ATOM  10990  CG  ASN A 706     -43.276  29.525 -31.676  1.00  9.220          C  
ATOM  10991  OD1 ASN A 706     -43.355  30.264 -32.670  1.00  9.220          O  
ATOM  10992  ND2 ASN A 706     -44.211  29.473 -30.770  1.00  9.220          N  
ATOM  10993  H   ASN A 706     -42.766  27.028 -33.385  1.00  8.450          H  
ATOM  10994  HA  ASN A 706     -41.226  29.421 -33.203  1.00  7.680          H  
ATOM  10995 1HB  ASN A 706     -42.396  27.687 -31.077  1.00 11.060          H  
ATOM  10996 2HB  ASN A 706     -41.445  29.111 -30.675  1.00 11.060          H  
ATOM  10997 1HD2 ASN A 706     -45.039  30.019 -30.880  1.00 11.060          H  
ATOM  10998 2HD2 ASN A 706     -44.116  28.872 -29.982  1.00 11.060          H  
ATOM  10999  N   ALA A 707     -39.547  26.767 -32.441  1.00  6.440          N  
ATOM  11000  CA  ALA A 707     -38.214  26.218 -32.207  1.00  6.570          C  
ATOM  11001  C   ALA A 707     -37.169  26.840 -33.150  1.00  6.490          C  
ATOM  11002  O   ALA A 707     -35.978  26.850 -32.827  1.00  6.650          O  
ATOM  11003  CB  ALA A 707     -38.225  24.715 -32.401  1.00  9.150          C  
ATOM  11004  H   ALA A 707     -40.338  26.118 -32.534  1.00  7.730          H  
ATOM  11005  HA  ALA A 707     -37.932  26.447 -31.181  1.00  7.880          H  
ATOM  11006 1HB  ALA A 707     -37.231  24.323 -32.194  1.00 10.980          H  
ATOM  11007 2HB  ALA A 707     -38.948  24.263 -31.723  1.00 10.980          H  
ATOM  11008 3HB  ALA A 707     -38.498  24.488 -33.425  1.00 10.980          H  
ATOM  11009  N   ARG A 708     -37.597  27.291 -34.337  1.00  6.580          N  
ATOM  11010  CA  ARG A 708     -36.693  27.897 -35.301  1.00  6.820          C  
ATOM  11011  C   ARG A 708     -37.085  29.346 -35.575  1.00  6.170          C  
ATOM  11012  O   ARG A 708     -36.271  30.127 -36.057  1.00  6.370          O  
ATOM  11013  CB  ARG A 708     -36.668  27.123 -36.600  1.00  9.450          C  
ATOM  11014  CG  ARG A 708     -36.246  25.672 -36.482  1.00  9.450          C  
ATOM  11015  CD  ARG A 708     -34.817  25.460 -36.045  1.00  9.450          C  
ATOM  11016  NE  ARG A 708     -33.850  26.035 -36.972  1.00  9.450          N  
ATOM  11017  CZ  ARG A 708     -33.407  25.453 -38.114  1.00  9.450          C  
ATOM  11018  NH1 ARG A 708     -33.876  24.269 -38.508  1.00  9.450          N  
ATOM  11019  NH2 ARG A 708     -32.481  26.074 -38.853  1.00  9.450          N  
ATOM  11020  H   ARG A 708     -38.591  27.264 -34.559  1.00  7.900          H  
ATOM  11021  HA  ARG A 708     -35.692  27.907 -34.878  1.00  8.180          H  
ATOM  11022 1HB  ARG A 708     -37.666  27.133 -37.038  1.00 11.340          H  
ATOM  11023 2HB  ARG A 708     -35.997  27.611 -37.302  1.00 11.340          H  
ATOM  11024 1HG  ARG A 708     -36.895  25.177 -35.759  1.00 11.340          H  
ATOM  11025 2HG  ARG A 708     -36.376  25.209 -37.451  1.00 11.340          H  
ATOM  11026 1HD  ARG A 708     -34.657  25.910 -35.069  1.00 11.340          H  
ATOM  11027 2HD  ARG A 708     -34.611  24.400 -35.954  1.00 11.340          H  
ATOM  11028  HE  ARG A 708     -33.450  26.931 -36.725  1.00 11.340          H  
ATOM  11029 1HH1 ARG A 708     -34.588  23.761 -37.958  1.00 11.340          H  
ATOM  11030 2HH1 ARG A 708     -33.531  23.849 -39.357  1.00 11.340          H  
ATOM  11031 1HH2 ARG A 708     -32.061  26.976 -38.547  1.00 11.340          H  
ATOM  11032 2HH2 ARG A 708     -32.141  25.645 -39.698  1.00 11.340          H  
ATOM  11033  N   LYS A 709     -38.345  29.715 -35.331  1.00  5.680          N  
ATOM  11034  CA  LYS A 709     -38.748  31.092 -35.560  1.00  5.310          C  
ATOM  11035  C   LYS A 709     -37.907  31.987 -34.655  1.00  4.680          C  
ATOM  11036  O   LYS A 709     -37.368  33.009 -35.087  1.00  4.760          O  
ATOM  11037  CB  LYS A 709     -40.234  31.295 -35.277  1.00  7.580          C  
ATOM  11038  CG  LYS A 709     -40.762  32.687 -35.576  1.00  7.580          C  
ATOM  11039  CD  LYS A 709     -42.271  32.761 -35.335  1.00  7.580          C  
ATOM  11040  CE  LYS A 709     -42.806  34.165 -35.600  1.00  7.580          C  
ATOM  11041  NZ  LYS A 709     -44.272  34.260 -35.358  1.00  7.580          N  
ATOM  11042  H   LYS A 709     -39.031  29.033 -35.019  1.00  6.820          H  
ATOM  11043  HA  LYS A 709     -38.539  31.356 -36.596  1.00  6.370          H  
ATOM  11044 1HB  LYS A 709     -40.823  30.554 -35.822  1.00  9.100          H  
ATOM  11045 2HB  LYS A 709     -40.401  31.141 -34.225  1.00  9.100          H  
ATOM  11046 1HG  LYS A 709     -40.262  33.414 -34.935  1.00  9.100          H  
ATOM  11047 2HG  LYS A 709     -40.547  32.938 -36.614  1.00  9.100          H  
ATOM  11048 1HD  LYS A 709     -42.778  32.054 -35.997  1.00  9.100          H  
ATOM  11049 2HD  LYS A 709     -42.489  32.479 -34.302  1.00  9.100          H  
ATOM  11050 1HE  LYS A 709     -42.295  34.870 -34.945  1.00  9.100          H  
ATOM  11051 2HE  LYS A 709     -42.603  34.433 -36.636  1.00  9.100          H  
ATOM  11052 1HZ  LYS A 709     -44.585  35.203 -35.545  1.00  9.100          H  
ATOM  11053 2HZ  LYS A 709     -44.758  33.617 -35.968  1.00  9.100          H  
ATOM  11054 3HZ  LYS A 709     -44.473  34.024 -34.395  1.00  9.100          H  
ATOM  11055  N   GLN A 710     -37.749  31.583 -33.386  1.00  4.300          N  
ATOM  11056  CA  GLN A 710     -36.940  32.360 -32.456  1.00  3.860          C  
ATOM  11057  C   GLN A 710     -35.482  31.920 -32.550  1.00  3.880          C  
ATOM  11058  O   GLN A 710     -34.911  31.388 -31.594  1.00  4.300          O  
ATOM  11059  CB  GLN A 710     -37.446  32.168 -31.025  1.00  5.580          C  
ATOM  11060  CG  GLN A 710     -38.879  32.602 -30.815  1.00  5.580          C  
ATOM  11061  CD  GLN A 710     -39.056  34.066 -31.059  1.00  5.580          C  
ATOM  11062  OE1 GLN A 710     -38.454  34.905 -30.386  1.00  5.580          O  
ATOM  11063  NE2 GLN A 710     -39.882  34.391 -32.034  1.00  5.580          N  
ATOM  11064  H   GLN A 710     -38.203  30.724 -33.057  1.00  5.160          H  
ATOM  11065  HA  GLN A 710     -36.995  33.414 -32.728  1.00  4.630          H  
ATOM  11066 1HB  GLN A 710     -37.385  31.108 -30.767  1.00  6.700          H  
ATOM  11067 2HB  GLN A 710     -36.812  32.716 -30.332  1.00  6.700          H  
ATOM  11068 1HG  GLN A 710     -39.522  32.055 -31.508  1.00  6.700          H  
ATOM  11069 2HG  GLN A 710     -39.168  32.385 -29.787  1.00  6.700          H  
ATOM  11070 1HE2 GLN A 710     -40.044  35.355 -32.255  1.00  6.700          H  
ATOM  11071 2HE2 GLN A 710     -40.344  33.669 -32.548  1.00  6.700          H  
ATOM  11072  N   ALA A 711     -34.882  32.157 -33.708  1.00  3.910          N  
ATOM  11073  CA  ALA A 711     -33.524  31.715 -33.990  1.00  4.020          C  
ATOM  11074  C   ALA A 711     -32.948  32.510 -35.176  1.00  3.840          C  
ATOM  11075  O   ALA A 711     -33.710  33.132 -35.914  1.00  4.080          O  
ATOM  11076  CB  ALA A 711     -33.544  30.207 -34.251  1.00  5.580          C  
ATOM  11077  H   ALA A 711     -35.444  32.629 -34.426  1.00  4.690          H  
ATOM  11078  HA  ALA A 711     -32.924  31.924 -33.108  1.00  4.820          H  
ATOM  11079 1HB  ALA A 711     -32.585  29.816 -34.428  1.00  6.700          H  
ATOM  11080 2HB  ALA A 711     -33.970  29.694 -33.385  1.00  6.700          H  
ATOM  11081 3HB  ALA A 711     -34.139  30.012 -35.109  1.00  6.700          H  
ATOM  11082  N   GLU A 712     -31.617  32.525 -35.385  1.00  3.870          N  
ATOM  11083  CA  GLU A 712     -30.570  31.846 -34.616  1.00  3.990          C  
ATOM  11084  C   GLU A 712     -29.772  32.862 -33.817  1.00  3.700          C  
ATOM  11085  O   GLU A 712     -28.970  33.621 -34.369  1.00  3.580          O  
ATOM  11086  CB  GLU A 712     -29.672  31.033 -35.577  1.00  5.540          C  
ATOM  11087  CG  GLU A 712     -30.438  29.874 -36.302  1.00  5.540          C  
ATOM  11088  CD  GLU A 712     -29.659  29.075 -37.338  1.00  5.540          C  
ATOM  11089  OE1 GLU A 712     -28.456  29.179 -37.395  1.00  5.540          O  
ATOM  11090  OE2 GLU A 712     -30.295  28.334 -38.081  1.00  5.540          O  
ATOM  11091  H   GLU A 712     -31.302  33.072 -36.176  1.00  4.640          H  
ATOM  11092  HA  GLU A 712     -30.995  31.162 -33.898  1.00  4.790          H  
ATOM  11093 1HB  GLU A 712     -29.254  31.697 -36.339  1.00  6.650          H  
ATOM  11094 2HB  GLU A 712     -28.835  30.600 -35.023  1.00  6.650          H  
ATOM  11095 1HG  GLU A 712     -30.750  29.170 -35.540  1.00  6.650          H  
ATOM  11096 2HG  GLU A 712     -31.335  30.278 -36.768  1.00  6.650          H  
ATOM  11097  N   PHE A 713     -29.954  32.842 -32.496  1.00  3.620          N  
ATOM  11098  CA  PHE A 713     -29.297  33.800 -31.616  1.00  3.440          C  
ATOM  11099  C   PHE A 713     -27.789  33.634 -31.633  1.00  3.140          C  
ATOM  11100  O   PHE A 713     -27.049  34.591 -31.394  1.00  3.050          O  
ATOM  11101  CB  PHE A 713     -29.894  33.671 -30.214  1.00  4.890          C  
ATOM  11102  CG  PHE A 713     -29.784  32.287 -29.621  1.00  4.890          C  
ATOM  11103  CD1 PHE A 713     -28.682  31.879 -28.917  1.00  4.890          C  
ATOM  11104  CD2 PHE A 713     -30.842  31.384 -29.771  1.00  4.890          C  
ATOM  11105  CE1 PHE A 713     -28.606  30.610 -28.378  1.00  4.890          C  
ATOM  11106  CE2 PHE A 713     -30.766  30.124 -29.239  1.00  4.890          C  
ATOM  11107  CZ  PHE A 713     -29.646  29.734 -28.544  1.00  4.890          C  
ATOM  11108  H   PHE A 713     -30.589  32.170 -32.087  1.00  4.340          H  
ATOM  11109  HA  PHE A 713     -29.524  34.805 -31.978  1.00  4.130          H  
ATOM  11110 1HB  PHE A 713     -29.381  34.358 -29.543  1.00  5.870          H  
ATOM  11111 2HB  PHE A 713     -30.946  33.956 -30.236  1.00  5.870          H  
ATOM  11112  HD1 PHE A 713     -27.874  32.561 -28.790  1.00  5.870          H  
ATOM  11113  HD2 PHE A 713     -31.748  31.682 -30.312  1.00  5.870          H  
ATOM  11114  HE1 PHE A 713     -27.718  30.299 -27.816  1.00  5.870          H  
ATOM  11115  HE2 PHE A 713     -31.602  29.428 -29.358  1.00  5.870          H  
ATOM  11116  HZ  PHE A 713     -29.590  28.724 -28.118  1.00  5.870          H  
ATOM  11117  N   ILE A 714     -27.348  32.452 -32.029  1.00  3.040          N  
ATOM  11118  CA  ILE A 714     -25.952  32.153 -32.183  1.00  2.840          C  
ATOM  11119  C   ILE A 714     -25.360  32.976 -33.318  1.00  2.720          C  
ATOM  11120  O   ILE A 714     -24.202  33.392 -33.233  1.00  2.560          O  
ATOM  11121  CB  ILE A 714     -25.723  30.671 -32.469  1.00  4.060          C  
ATOM  11122  CG1 ILE A 714     -26.217  29.779 -31.266  1.00  4.060          C  
ATOM  11123  CG2 ILE A 714     -24.247  30.437 -32.765  1.00  4.060          C  
ATOM  11124  CD1 ILE A 714     -25.552  30.017 -29.935  1.00  4.060          C  
ATOM  11125  H   ILE A 714     -28.025  31.720 -32.192  1.00  3.650          H  
ATOM  11126  HA  ILE A 714     -25.434  32.431 -31.276  1.00  3.410          H  
ATOM  11127  HB  ILE A 714     -26.310  30.382 -33.342  1.00  4.870          H  
ATOM  11128 1HG1 ILE A 714     -27.280  29.941 -31.138  1.00  4.870          H  
ATOM  11129 2HG1 ILE A 714     -26.054  28.735 -31.515  1.00  4.870          H  
ATOM  11130 1HG2 ILE A 714     -24.087  29.423 -32.979  1.00  4.870          H  
ATOM  11131 2HG2 ILE A 714     -23.921  31.012 -33.605  1.00  4.870          H  
ATOM  11132 3HG2 ILE A 714     -23.678  30.706 -31.916  1.00  4.870          H  
ATOM  11133 1HD1 ILE A 714     -25.989  29.340 -29.214  1.00  4.870          H  
ATOM  11134 2HD1 ILE A 714     -24.485  29.822 -29.995  1.00  4.870          H  
ATOM  11135 3HD1 ILE A 714     -25.714  31.020 -29.605  1.00  4.870          H  
ATOM  11136  N   GLU A 715     -26.082  33.111 -34.446  1.00  2.840          N  
ATOM  11137  CA  GLU A 715     -25.514  33.882 -35.538  1.00  2.780          C  
ATOM  11138  C   GLU A 715     -25.321  35.300 -35.073  1.00  2.720          C  
ATOM  11139  O   GLU A 715     -24.310  35.927 -35.393  1.00  2.530          O  
ATOM  11140  CB  GLU A 715     -26.346  33.871 -36.814  1.00  3.920          C  
ATOM  11141  CG  GLU A 715     -25.640  34.648 -37.944  1.00  3.920          C  
ATOM  11142  CD  GLU A 715     -26.312  34.625 -39.272  1.00  3.920          C  
ATOM  11143  OE1 GLU A 715     -27.337  34.009 -39.404  1.00  3.920          O  
ATOM  11144  OE2 GLU A 715     -25.791  35.259 -40.175  1.00  3.920          O  
ATOM  11145  H   GLU A 715     -27.049  32.794 -34.494  1.00  3.410          H  
ATOM  11146  HA  GLU A 715     -24.536  33.475 -35.779  1.00  3.340          H  
ATOM  11147 1HB  GLU A 715     -26.516  32.844 -37.137  1.00  4.700          H  
ATOM  11148 2HB  GLU A 715     -27.318  34.332 -36.627  1.00  4.700          H  
ATOM  11149 1HG  GLU A 715     -25.579  35.681 -37.636  1.00  4.700          H  
ATOM  11150 2HG  GLU A 715     -24.621  34.278 -38.048  1.00  4.700          H  
ATOM  11151  N   ASN A 716     -26.296  35.818 -34.319  1.00  2.890          N  
ATOM  11152  CA  ASN A 716     -26.160  37.178 -33.827  1.00  2.890          C  
ATOM  11153  C   ASN A 716     -24.934  37.297 -32.931  1.00  2.690          C  
ATOM  11154  O   ASN A 716     -24.171  38.257 -33.056  1.00  2.570          O  
ATOM  11155  CB  ASN A 716     -27.405  37.618 -33.090  1.00  4.050          C  
ATOM  11156  CG  ASN A 716     -28.539  37.937 -34.006  1.00  4.050          C  
ATOM  11157  OD1 ASN A 716     -28.350  38.283 -35.180  1.00  4.050          O  
ATOM  11158  ND2 ASN A 716     -29.731  37.826 -33.493  1.00  4.050          N  
ATOM  11159  H   ASN A 716     -27.127  35.244 -34.133  1.00  3.470          H  
ATOM  11160  HA  ASN A 716     -26.008  37.839 -34.678  1.00  3.470          H  
ATOM  11161 1HB  ASN A 716     -27.719  36.829 -32.411  1.00  4.860          H  
ATOM  11162 2HB  ASN A 716     -27.175  38.491 -32.483  1.00  4.860          H  
ATOM  11163 1HD2 ASN A 716     -30.536  38.018 -34.053  1.00  4.860          H  
ATOM  11164 2HD2 ASN A 716     -29.844  37.541 -32.541  1.00  4.860          H  
ATOM  11165  N   TYR A 717     -24.667  36.273 -32.109  1.00  2.680          N  
ATOM  11166  CA  TYR A 717     -23.485  36.318 -31.260  1.00  2.550          C  
ATOM  11167  C   TYR A 717     -22.233  36.381 -32.097  1.00  2.270          C  
ATOM  11168  O   TYR A 717     -21.317  37.150 -31.783  1.00  2.150          O  
ATOM  11169  CB  TYR A 717     -23.353  35.069 -30.402  1.00  3.620          C  
ATOM  11170  CG  TYR A 717     -24.407  34.853 -29.421  1.00  3.620          C  
ATOM  11171  CD1 TYR A 717     -25.260  35.861 -29.042  1.00  3.620          C  
ATOM  11172  CD2 TYR A 717     -24.525  33.612 -28.878  1.00  3.620          C  
ATOM  11173  CE1 TYR A 717     -26.200  35.608 -28.143  1.00  3.620          C  
ATOM  11174  CE2 TYR A 717     -25.473  33.363 -27.948  1.00  3.620          C  
ATOM  11175  CZ  TYR A 717     -26.307  34.356 -27.575  1.00  3.620          C  
ATOM  11176  OH  TYR A 717     -27.269  34.122 -26.648  1.00  3.620          O  
ATOM  11177  H   TYR A 717     -25.355  35.520 -32.007  1.00  3.220          H  
ATOM  11178  HA  TYR A 717     -23.506  37.218 -30.651  1.00  3.060          H  
ATOM  11179 1HB  TYR A 717     -23.318  34.197 -31.046  1.00  4.350          H  
ATOM  11180 2HB  TYR A 717     -22.405  35.102 -29.870  1.00  4.350          H  
ATOM  11181  HD1 TYR A 717     -25.207  36.859 -29.454  1.00  4.350          H  
ATOM  11182  HD2 TYR A 717     -23.849  32.821 -29.192  1.00  4.350          H  
ATOM  11183  HE1 TYR A 717     -26.872  36.408 -27.870  1.00  4.350          H  
ATOM  11184  HE2 TYR A 717     -25.568  32.371 -27.504  1.00  4.350          H  
ATOM  11185  HH  TYR A 717     -27.559  34.982 -26.294  1.00  4.350          H  
ATOM  11186  N   ARG A 718     -22.175  35.575 -33.166  1.00  2.180          N  
ATOM  11187  CA  ARG A 718     -20.985  35.596 -33.991  1.00  1.950          C  
ATOM  11188  C   ARG A 718     -20.852  36.982 -34.616  1.00  1.880          C  
ATOM  11189  O   ARG A 718     -19.762  37.550 -34.628  1.00  1.720          O  
ATOM  11190  CB  ARG A 718     -21.012  34.541 -35.105  1.00  2.820          C  
ATOM  11191  CG  ARG A 718     -20.979  33.071 -34.625  1.00  2.820          C  
ATOM  11192  CD  ARG A 718     -20.618  32.055 -35.714  1.00  2.820          C  
ATOM  11193  NE  ARG A 718     -21.446  32.106 -36.941  1.00  2.820          N  
ATOM  11194  CZ  ARG A 718     -22.638  31.502 -37.159  1.00  2.820          C  
ATOM  11195  NH1 ARG A 718     -23.227  30.812 -36.216  1.00  2.820          N  
ATOM  11196  NH2 ARG A 718     -23.212  31.612 -38.352  1.00  2.820          N  
ATOM  11197  H   ARG A 718     -22.945  34.919 -33.345  1.00  2.620          H  
ATOM  11198  HA  ARG A 718     -20.118  35.411 -33.361  1.00  2.340          H  
ATOM  11199 1HB  ARG A 718     -21.918  34.671 -35.697  1.00  3.390          H  
ATOM  11200 2HB  ARG A 718     -20.162  34.694 -35.769  1.00  3.390          H  
ATOM  11201 1HG  ARG A 718     -20.240  32.984 -33.836  1.00  3.390          H  
ATOM  11202 2HG  ARG A 718     -21.955  32.806 -34.228  1.00  3.390          H  
ATOM  11203 1HD  ARG A 718     -19.600  32.227 -36.013  1.00  3.390          H  
ATOM  11204 2HD  ARG A 718     -20.683  31.051 -35.302  1.00  3.390          H  
ATOM  11205  HE  ARG A 718     -21.010  32.581 -37.743  1.00  3.390          H  
ATOM  11206 1HH1 ARG A 718     -22.791  30.728 -35.313  1.00  3.390          H  
ATOM  11207 2HH1 ARG A 718     -24.117  30.359 -36.392  1.00  3.390          H  
ATOM  11208 1HH2 ARG A 718     -22.760  32.146 -39.091  1.00  3.390          H  
ATOM  11209 2HH2 ARG A 718     -24.104  31.171 -38.530  1.00  3.390          H  
ATOM  11210  N   ARG A 719     -21.966  37.554 -35.096  1.00  2.050          N  
ATOM  11211  CA  ARG A 719     -21.919  38.859 -35.740  1.00  2.050          C  
ATOM  11212  C   ARG A 719     -21.449  39.963 -34.784  1.00  2.000          C  
ATOM  11213  O   ARG A 719     -20.604  40.776 -35.170  1.00  1.900          O  
ATOM  11214  CB  ARG A 719     -23.279  39.245 -36.321  1.00  2.870          C  
ATOM  11215  CG  ARG A 719     -23.798  38.439 -37.551  1.00  2.870          C  
ATOM  11216  CD  ARG A 719     -25.176  38.919 -37.978  1.00  2.870          C  
ATOM  11217  NE  ARG A 719     -25.803  38.099 -39.045  1.00  2.870          N  
ATOM  11218  CZ  ARG A 719     -26.998  38.357 -39.636  1.00  2.870          C  
ATOM  11219  NH1 ARG A 719     -27.703  39.428 -39.340  1.00  2.870          N  
ATOM  11220  NH2 ARG A 719     -27.461  37.507 -40.529  1.00  2.870          N  
ATOM  11221  H   ARG A 719     -22.849  37.034 -35.061  1.00  2.460          H  
ATOM  11222  HA  ARG A 719     -21.217  38.816 -36.556  1.00  2.460          H  
ATOM  11223 1HB  ARG A 719     -24.038  39.209 -35.540  1.00  3.440          H  
ATOM  11224 2HB  ARG A 719     -23.195  40.258 -36.666  1.00  3.440          H  
ATOM  11225 1HG  ARG A 719     -23.131  38.595 -38.382  1.00  3.440          H  
ATOM  11226 2HG  ARG A 719     -23.847  37.384 -37.323  1.00  3.440          H  
ATOM  11227 1HD  ARG A 719     -25.837  38.900 -37.108  1.00  3.440          H  
ATOM  11228 2HD  ARG A 719     -25.086  39.939 -38.349  1.00  3.440          H  
ATOM  11229  HE  ARG A 719     -25.350  37.217 -39.337  1.00  3.440          H  
ATOM  11230 1HH1 ARG A 719     -27.370  40.096 -38.669  1.00  3.440          H  
ATOM  11231 2HH1 ARG A 719     -28.590  39.586 -39.796  1.00  3.440          H  
ATOM  11232 1HH2 ARG A 719     -26.905  36.665 -40.750  1.00  3.440          H  
ATOM  11233 2HH2 ARG A 719     -28.344  37.663 -40.980  1.00  3.440          H  
ATOM  11234  N   ASP A 720     -21.929  39.971 -33.530  1.00  2.110          N  
ATOM  11235  CA  ASP A 720     -21.516  41.014 -32.587  1.00  2.110          C  
ATOM  11236  C   ASP A 720     -20.099  40.835 -32.111  1.00  1.910          C  
ATOM  11237  O   ASP A 720     -19.348  41.809 -32.036  1.00  1.830          O  
ATOM  11238  CB  ASP A 720     -22.433  41.066 -31.361  1.00  2.950          C  
ATOM  11239  CG  ASP A 720     -23.791  41.660 -31.656  1.00  2.950          C  
ATOM  11240  OD1 ASP A 720     -23.909  42.337 -32.646  1.00  2.950          O  
ATOM  11241  OD2 ASP A 720     -24.718  41.430 -30.902  1.00  2.950          O  
ATOM  11242  H   ASP A 720     -22.639  39.282 -33.263  1.00  2.530          H  
ATOM  11243  HA  ASP A 720     -21.581  41.974 -33.096  1.00  2.530          H  
ATOM  11244 1HB  ASP A 720     -22.570  40.048 -30.985  1.00  3.540          H  
ATOM  11245 2HB  ASP A 720     -21.951  41.647 -30.572  1.00  3.540          H  
ATOM  11246  N   MET A 721     -19.688  39.604 -31.809  1.00  1.850          N  
ATOM  11247  CA  MET A 721     -18.336  39.465 -31.319  1.00  1.720          C  
ATOM  11248  C   MET A 721     -17.345  39.754 -32.421  1.00  1.540          C  
ATOM  11249  O   MET A 721     -16.289  40.332 -32.153  1.00  1.490          O  
ATOM  11250  CB  MET A 721     -18.102  38.105 -30.681  1.00  2.460          C  
ATOM  11251  CG  MET A 721     -18.903  37.856 -29.378  1.00  2.460          C  
ATOM  11252  SD  MET A 721     -18.564  39.060 -28.057  1.00  2.460          S  
ATOM  11253  CE  MET A 721     -19.981  40.151 -28.112  1.00  2.460          C  
ATOM  11254  H   MET A 721     -20.308  38.791 -31.889  1.00  2.220          H  
ATOM  11255  HA  MET A 721     -18.171  40.218 -30.554  1.00  2.060          H  
ATOM  11256 1HB  MET A 721     -18.387  37.328 -31.394  1.00  2.950          H  
ATOM  11257 2HB  MET A 721     -17.041  37.975 -30.464  1.00  2.950          H  
ATOM  11258 1HG  MET A 721     -19.967  37.880 -29.610  1.00  2.950          H  
ATOM  11259 2HG  MET A 721     -18.663  36.873 -28.990  1.00  2.950          H  
ATOM  11260 1HE  MET A 721     -19.876  40.906 -27.339  1.00  2.950          H  
ATOM  11261 2HE  MET A 721     -20.045  40.628 -29.082  1.00  2.950          H  
ATOM  11262 3HE  MET A 721     -20.888  39.578 -27.933  1.00  2.950          H  
ATOM  11263  N   LEU A 722     -17.682  39.421 -33.671  1.00  1.490          N  
ATOM  11264  CA  LEU A 722     -16.754  39.729 -34.725  1.00  1.380          C  
ATOM  11265  C   LEU A 722     -16.776  41.212 -34.994  1.00  1.430          C  
ATOM  11266  O   LEU A 722     -15.719  41.803 -35.177  1.00  1.370          O  
ATOM  11267  CB  LEU A 722     -17.085  38.947 -35.997  1.00  1.980          C  
ATOM  11268  CG  LEU A 722     -16.374  37.568 -36.190  1.00  1.980          C  
ATOM  11269  CD1 LEU A 722     -14.885  37.805 -36.551  1.00  1.980          C  
ATOM  11270  CD2 LEU A 722     -16.525  36.694 -34.905  1.00  1.980          C  
ATOM  11271  H   LEU A 722     -18.547  38.919 -33.890  1.00  1.790          H  
ATOM  11272  HA  LEU A 722     -15.757  39.470 -34.389  1.00  1.660          H  
ATOM  11273 1HB  LEU A 722     -18.156  38.775 -36.023  1.00  2.370          H  
ATOM  11274 2HB  LEU A 722     -16.837  39.561 -36.842  1.00  2.370          H  
ATOM  11275  HG  LEU A 722     -16.831  37.055 -37.005  1.00  2.370          H  
ATOM  11276 1HD1 LEU A 722     -14.404  36.859 -36.715  1.00  2.370          H  
ATOM  11277 2HD1 LEU A 722     -14.823  38.397 -37.459  1.00  2.370          H  
ATOM  11278 3HD1 LEU A 722     -14.372  38.330 -35.754  1.00  2.370          H  
ATOM  11279 1HD2 LEU A 722     -16.061  35.745 -35.053  1.00  2.370          H  
ATOM  11280 2HD2 LEU A 722     -16.057  37.181 -34.053  1.00  2.370          H  
ATOM  11281 3HD2 LEU A 722     -17.572  36.531 -34.690  1.00  2.370          H  
ATOM  11282  N   ALA A 723     -17.940  41.874 -34.949  1.00  1.570          N  
ATOM  11283  CA  ALA A 723     -17.941  43.307 -35.205  1.00  1.670          C  
ATOM  11284  C   ALA A 723     -17.039  44.006 -34.213  1.00  1.630          C  
ATOM  11285  O   ALA A 723     -16.295  44.926 -34.577  1.00  1.650          O  
ATOM  11286  CB  ALA A 723     -19.343  43.873 -35.105  1.00  2.300          C  
ATOM  11287  H   ALA A 723     -18.833  41.393 -34.808  1.00  1.880          H  
ATOM  11288  HA  ALA A 723     -17.552  43.480 -36.200  1.00  2.000          H  
ATOM  11289 1HB  ALA A 723     -19.323  44.937 -35.312  1.00  2.760          H  
ATOM  11290 2HB  ALA A 723     -19.987  43.373 -35.827  1.00  2.760          H  
ATOM  11291 3HB  ALA A 723     -19.725  43.701 -34.096  1.00  2.760          H  
ATOM  11292  N   PHE A 724     -17.065  43.539 -32.965  1.00  1.610          N  
ATOM  11293  CA  PHE A 724     -16.235  44.115 -31.942  1.00  1.620          C  
ATOM  11294  C   PHE A 724     -14.754  43.813 -32.219  1.00  1.480          C  
ATOM  11295  O   PHE A 724     -13.922  44.720 -32.118  1.00  1.490          O  
ATOM  11296  CB  PHE A 724     -16.660  43.588 -30.584  1.00  2.260          C  
ATOM  11297  CG  PHE A 724     -18.075  44.011 -30.100  1.00  2.260          C  
ATOM  11298  CD1 PHE A 724     -18.808  45.061 -30.693  1.00  2.260          C  
ATOM  11299  CD2 PHE A 724     -18.667  43.350 -29.022  1.00  2.260          C  
ATOM  11300  CE1 PHE A 724     -20.064  45.404 -30.220  1.00  2.260          C  
ATOM  11301  CE2 PHE A 724     -19.921  43.715 -28.558  1.00  2.260          C  
ATOM  11302  CZ  PHE A 724     -20.611  44.736 -29.159  1.00  2.260          C  
ATOM  11303  H   PHE A 724     -17.734  42.800 -32.715  1.00  1.930          H  
ATOM  11304  HA  PHE A 724     -16.349  45.197 -31.958  1.00  1.940          H  
ATOM  11305 1HB  PHE A 724     -16.618  42.497 -30.597  1.00  2.720          H  
ATOM  11306 2HB  PHE A 724     -15.956  43.934 -29.882  1.00  2.720          H  
ATOM  11307  HD1 PHE A 724     -18.402  45.606 -31.532  1.00  2.720          H  
ATOM  11308  HD2 PHE A 724     -18.130  42.535 -28.536  1.00  2.720          H  
ATOM  11309  HE1 PHE A 724     -20.621  46.205 -30.687  1.00  2.720          H  
ATOM  11310  HE2 PHE A 724     -20.362  43.192 -27.712  1.00  2.720          H  
ATOM  11311  HZ  PHE A 724     -21.590  45.016 -28.791  1.00  2.720          H  
ATOM  11312  N   MET A 725     -14.407  42.564 -32.607  1.00  1.390          N  
ATOM  11313  CA  MET A 725     -13.005  42.259 -32.919  1.00  1.310          C  
ATOM  11314  C   MET A 725     -12.516  43.119 -34.066  1.00  1.270          C  
ATOM  11315  O   MET A 725     -11.393  43.626 -34.024  1.00  1.260          O  
ATOM  11316  CB  MET A 725     -12.776  40.810 -33.349  1.00  1.870          C  
ATOM  11317  CG  MET A 725     -12.927  39.720 -32.317  1.00  1.870          C  
ATOM  11318  SD  MET A 725     -12.768  38.052 -33.080  1.00  1.870          S  
ATOM  11319  CE  MET A 725     -10.996  37.885 -33.486  1.00  1.870          C  
ATOM  11320  H   MET A 725     -15.114  41.822 -32.641  1.00  1.670          H  
ATOM  11321  HA  MET A 725     -12.393  42.484 -32.043  1.00  1.570          H  
ATOM  11322 1HB  MET A 725     -13.470  40.581 -34.158  1.00  2.240          H  
ATOM  11323 2HB  MET A 725     -11.772  40.732 -33.748  1.00  2.240          H  
ATOM  11324 1HG  MET A 725     -12.163  39.831 -31.544  1.00  2.240          H  
ATOM  11325 2HG  MET A 725     -13.899  39.795 -31.844  1.00  2.240          H  
ATOM  11326 1HE  MET A 725     -10.814  36.913 -33.945  1.00  2.240          H  
ATOM  11327 2HE  MET A 725     -10.691  38.665 -34.175  1.00  2.240          H  
ATOM  11328 3HE  MET A 725     -10.401  37.961 -32.575  1.00  2.240          H  
ATOM  11329  N   PHE A 726     -13.360  43.284 -35.093  1.00  1.280          N  
ATOM  11330  CA  PHE A 726     -12.976  44.061 -36.249  1.00  1.290          C  
ATOM  11331  C   PHE A 726     -12.645  45.471 -35.816  1.00  1.350          C  
ATOM  11332  O   PHE A 726     -11.579  45.966 -36.167  1.00  1.350          O  
ATOM  11333  CB  PHE A 726     -14.086  44.091 -37.322  1.00  1.800          C  
ATOM  11334  CG  PHE A 726     -14.213  42.853 -38.254  1.00  1.800          C  
ATOM  11335  CD1 PHE A 726     -15.235  41.941 -38.150  1.00  1.800          C  
ATOM  11336  CD2 PHE A 726     -13.324  42.649 -39.248  1.00  1.800          C  
ATOM  11337  CE1 PHE A 726     -15.349  40.868 -39.015  1.00  1.800          C  
ATOM  11338  CE2 PHE A 726     -13.447  41.593 -40.121  1.00  1.800          C  
ATOM  11339  CZ  PHE A 726     -14.451  40.705 -40.002  1.00  1.800          C  
ATOM  11340  H   PHE A 726     -14.269  42.831 -35.069  1.00  1.540          H  
ATOM  11341  HA  PHE A 726     -12.088  43.630 -36.690  1.00  1.550          H  
ATOM  11342 1HB  PHE A 726     -15.042  44.221 -36.819  1.00  2.160          H  
ATOM  11343 2HB  PHE A 726     -13.947  44.963 -37.948  1.00  2.160          H  
ATOM  11344  HD1 PHE A 726     -15.972  42.073 -37.406  1.00  2.160          H  
ATOM  11345  HD2 PHE A 726     -12.495  43.337 -39.353  1.00  2.160          H  
ATOM  11346  HE1 PHE A 726     -16.175  40.164 -38.918  1.00  2.160          H  
ATOM  11347  HE2 PHE A 726     -12.712  41.461 -40.905  1.00  2.160          H  
ATOM  11348  HZ  PHE A 726     -14.534  39.877 -40.690  1.00  2.160          H  
ATOM  11349  N   GLU A 727     -13.484  46.096 -34.983  1.00  1.430          N  
ATOM  11350  CA  GLU A 727     -13.184  47.464 -34.585  1.00  1.530          C  
ATOM  11351  C   GLU A 727     -11.927  47.552 -33.733  1.00  1.490          C  
ATOM  11352  O   GLU A 727     -11.102  48.439 -33.951  1.00  1.530          O  
ATOM  11353  CB  GLU A 727     -14.365  48.098 -33.856  1.00  2.100          C  
ATOM  11354  CG  GLU A 727     -14.168  49.560 -33.437  1.00  2.100          C  
ATOM  11355  CD  GLU A 727     -14.010  50.500 -34.602  1.00  2.100          C  
ATOM  11356  OE1 GLU A 727     -14.311  50.114 -35.710  1.00  2.100          O  
ATOM  11357  OE2 GLU A 727     -13.626  51.622 -34.385  1.00  2.100          O  
ATOM  11358  H   GLU A 727     -14.363  45.646 -34.696  1.00  1.720          H  
ATOM  11359  HA  GLU A 727     -13.012  48.038 -35.493  1.00  1.840          H  
ATOM  11360 1HB  GLU A 727     -15.202  48.083 -34.513  1.00  2.520          H  
ATOM  11361 2HB  GLU A 727     -14.622  47.504 -32.977  1.00  2.520          H  
ATOM  11362 1HG  GLU A 727     -15.020  49.875 -32.835  1.00  2.520          H  
ATOM  11363 2HG  GLU A 727     -13.289  49.622 -32.813  1.00  2.520          H  
ATOM  11364  N   ASP A 728     -11.706  46.619 -32.797  1.00  1.440          N  
ATOM  11365  CA  ASP A 728     -10.487  46.715 -31.990  1.00  1.450          C  
ATOM  11366  C   ASP A 728      -9.237  46.656 -32.863  1.00  1.360          C  
ATOM  11367  O   ASP A 728      -8.277  47.415 -32.657  1.00  1.380          O  
ATOM  11368  CB  ASP A 728     -10.407  45.610 -30.925  1.00  2.030          C  
ATOM  11369  CG  ASP A 728     -11.311  45.799 -29.678  1.00  2.030          C  
ATOM  11370  OD1 ASP A 728     -11.809  46.893 -29.429  1.00  2.030          O  
ATOM  11371  OD2 ASP A 728     -11.448  44.850 -28.947  1.00  2.030          O  
ATOM  11372  H   ASP A 728     -12.402  45.884 -32.621  1.00  1.730          H  
ATOM  11373  HA  ASP A 728     -10.496  47.664 -31.478  1.00  1.740          H  
ATOM  11374 1HB  ASP A 728     -10.692  44.663 -31.397  1.00  2.430          H  
ATOM  11375 2HB  ASP A 728      -9.374  45.502 -30.596  1.00  2.430          H  
ATOM  11376  N   TYR A 729      -9.287  45.809 -33.893  1.00  1.280          N  
ATOM  11377  CA  TYR A 729      -8.161  45.635 -34.788  1.00  1.220          C  
ATOM  11378  C   TYR A 729      -7.958  46.882 -35.686  1.00  1.270          C  
ATOM  11379  O   TYR A 729      -6.828  47.145 -36.104  1.00  1.320          O  
ATOM  11380  CB  TYR A 729      -8.328  44.333 -35.609  1.00  1.730          C  
ATOM  11381  CG  TYR A 729      -8.196  42.927 -34.795  1.00  1.730          C  
ATOM  11382  CD1 TYR A 729      -8.542  42.800 -33.427  1.00  1.730          C  
ATOM  11383  CD2 TYR A 729      -7.741  41.768 -35.455  1.00  1.730          C  
ATOM  11384  CE1 TYR A 729      -8.440  41.586 -32.776  1.00  1.730          C  
ATOM  11385  CE2 TYR A 729      -7.650  40.551 -34.774  1.00  1.730          C  
ATOM  11386  CZ  TYR A 729      -8.000  40.471 -33.438  1.00  1.730          C  
ATOM  11387  OH  TYR A 729      -7.908  39.279 -32.745  1.00  1.730          O  
ATOM  11388  H   TYR A 729     -10.108  45.197 -33.997  1.00  1.540          H  
ATOM  11389  HA  TYR A 729      -7.263  45.530 -34.182  1.00  1.460          H  
ATOM  11390 1HB  TYR A 729      -9.316  44.351 -36.075  1.00  2.080          H  
ATOM  11391 2HB  TYR A 729      -7.597  44.324 -36.414  1.00  2.080          H  
ATOM  11392  HD1 TYR A 729      -8.898  43.626 -32.852  1.00  2.080          H  
ATOM  11393  HD2 TYR A 729      -7.465  41.812 -36.507  1.00  2.080          H  
ATOM  11394  HE1 TYR A 729      -8.715  41.514 -31.722  1.00  2.080          H  
ATOM  11395  HE2 TYR A 729      -7.300  39.666 -35.297  1.00  2.080          H  
ATOM  11396  HH  TYR A 729      -8.141  39.424 -31.791  1.00  2.080          H  
ATOM  11397  N   ILE A 730      -9.038  47.647 -35.965  1.00  1.280          N  
ATOM  11398  CA  ILE A 730      -8.953  48.880 -36.763  1.00  1.370          C  
ATOM  11399  C   ILE A 730      -8.478  50.063 -35.920  1.00  1.410          C  
ATOM  11400  O   ILE A 730      -7.483  50.704 -36.248  1.00  1.440          O  
ATOM  11401  CB  ILE A 730     -10.352  49.307 -37.344  1.00  1.880          C  
ATOM  11402  CG1 ILE A 730     -10.965  48.242 -38.295  1.00  1.880          C  
ATOM  11403  CG2 ILE A 730     -10.268  50.691 -38.067  1.00  1.880          C  
ATOM  11404  CD1 ILE A 730     -10.227  47.936 -39.494  1.00  1.880          C  
ATOM  11405  H   ILE A 730      -9.958  47.325 -35.649  1.00  1.540          H  
ATOM  11406  HA  ILE A 730      -8.236  48.734 -37.566  1.00  1.640          H  
ATOM  11407  HB  ILE A 730     -11.055  49.400 -36.510  1.00  2.260          H  
ATOM  11408 1HG1 ILE A 730     -11.028  47.357 -37.787  1.00  2.260          H  
ATOM  11409 2HG1 ILE A 730     -11.970  48.560 -38.572  1.00  2.260          H  
ATOM  11410 1HG2 ILE A 730     -11.257  50.970 -38.423  1.00  2.260          H  
ATOM  11411 2HG2 ILE A 730      -9.913  51.467 -37.390  1.00  2.260          H  
ATOM  11412 3HG2 ILE A 730      -9.593  50.642 -38.898  1.00  2.260          H  
ATOM  11413 1HD1 ILE A 730     -10.734  47.171 -40.059  1.00  2.260          H  
ATOM  11414 2HD1 ILE A 730     -10.162  48.807 -40.093  1.00  2.260          H  
ATOM  11415 3HD1 ILE A 730      -9.232  47.577 -39.238  1.00  2.260          H  
ATOM  11416  N   ARG A 731      -9.158  50.330 -34.798  1.00  1.460          N  
ATOM  11417  CA  ARG A 731      -8.874  51.525 -33.995  1.00  1.530          C  
ATOM  11418  C   ARG A 731      -7.475  51.538 -33.399  1.00  1.500          C  
ATOM  11419  O   ARG A 731      -6.922  52.601 -33.128  1.00  1.590          O  
ATOM  11420  CB  ARG A 731      -9.883  51.680 -32.865  1.00  2.110          C  
ATOM  11421  CG  ARG A 731      -9.764  50.666 -31.747  1.00  2.110          C  
ATOM  11422  CD  ARG A 731     -10.894  50.760 -30.797  1.00  2.110          C  
ATOM  11423  NE  ARG A 731     -10.832  49.722 -29.768  1.00  2.110          N  
ATOM  11424  CZ  ARG A 731     -10.176  49.794 -28.598  1.00  2.110          C  
ATOM  11425  NH1 ARG A 731      -9.491  50.869 -28.242  1.00  2.110          N  
ATOM  11426  NH2 ARG A 731     -10.246  48.743 -27.813  1.00  2.110          N  
ATOM  11427  H   ARG A 731      -9.938  49.719 -34.551  1.00  1.750          H  
ATOM  11428  HA  ARG A 731      -8.972  52.396 -34.648  1.00  1.840          H  
ATOM  11429 1HB  ARG A 731      -9.798  52.673 -32.429  1.00  2.540          H  
ATOM  11430 2HB  ARG A 731     -10.892  51.585 -33.277  1.00  2.540          H  
ATOM  11431 1HG  ARG A 731      -9.742  49.680 -32.170  1.00  2.540          H  
ATOM  11432 2HG  ARG A 731      -8.846  50.834 -31.187  1.00  2.540          H  
ATOM  11433 1HD  ARG A 731     -10.899  51.734 -30.316  1.00  2.540          H  
ATOM  11434 2HD  ARG A 731     -11.821  50.632 -31.344  1.00  2.540          H  
ATOM  11435  HE  ARG A 731     -11.328  48.828 -29.939  1.00  2.540          H  
ATOM  11436 1HH1 ARG A 731      -9.446  51.669 -28.853  1.00  2.540          H  
ATOM  11437 2HH1 ARG A 731      -9.009  50.889 -27.355  1.00  2.540          H  
ATOM  11438 1HH2 ARG A 731     -10.794  47.929 -28.147  1.00  2.540          H  
ATOM  11439 2HH2 ARG A 731      -9.780  48.724 -26.923  1.00  2.540          H  
ATOM  11440  N   ALA A 732      -6.869  50.369 -33.222  1.00  1.450          N  
ATOM  11441  CA  ALA A 732      -5.528  50.287 -32.680  1.00  1.470          C  
ATOM  11442  C   ALA A 732      -4.436  50.589 -33.713  1.00  1.490          C  
ATOM  11443  O   ALA A 732      -3.253  50.595 -33.364  1.00  1.480          O  
ATOM  11444  CB  ALA A 732      -5.304  48.891 -32.130  1.00  2.050          C  
ATOM  11445  H   ALA A 732      -7.376  49.491 -33.373  1.00  1.740          H  
ATOM  11446  HA  ALA A 732      -5.445  51.018 -31.877  1.00  1.760          H  
ATOM  11447 1HB  ALA A 732      -4.311  48.823 -31.690  1.00  2.460          H  
ATOM  11448 2HB  ALA A 732      -6.057  48.674 -31.373  1.00  2.460          H  
ATOM  11449 3HB  ALA A 732      -5.396  48.171 -32.947  1.00  2.460          H  
ATOM  11450  N   LYS A 733      -4.803  50.774 -34.983  1.00  1.560          N  
ATOM  11451  CA  LYS A 733      -3.819  50.963 -36.046  1.00  1.610          C  
ATOM  11452  C   LYS A 733      -3.940  52.315 -36.775  1.00  1.720          C  
ATOM  11453  O   LYS A 733      -4.831  53.114 -36.498  1.00  2.170          O  
ATOM  11454  CB  LYS A 733      -3.939  49.777 -37.004  1.00  2.230          C  
ATOM  11455  CG  LYS A 733      -3.780  48.404 -36.273  1.00  2.230          C  
ATOM  11456  CD  LYS A 733      -2.362  48.154 -35.691  1.00  2.230          C  
ATOM  11457  CE  LYS A 733      -2.318  46.828 -34.929  1.00  2.230          C  
ATOM  11458  NZ  LYS A 733      -0.967  46.527 -34.356  1.00  2.230          N  
ATOM  11459  H   LYS A 733      -5.798  50.784 -35.237  1.00  1.870          H  
ATOM  11460  HA  LYS A 733      -2.831  50.951 -35.598  1.00  1.930          H  
ATOM  11461 1HB  LYS A 733      -4.924  49.791 -37.480  1.00  2.680          H  
ATOM  11462 2HB  LYS A 733      -3.184  49.840 -37.784  1.00  2.680          H  
ATOM  11463 1HG  LYS A 733      -4.513  48.329 -35.470  1.00  2.680          H  
ATOM  11464 2HG  LYS A 733      -4.001  47.611 -36.982  1.00  2.680          H  
ATOM  11465 1HD  LYS A 733      -1.628  48.116 -36.501  1.00  2.680          H  
ATOM  11466 2HD  LYS A 733      -2.078  48.936 -35.001  1.00  2.680          H  
ATOM  11467 1HE  LYS A 733      -3.036  46.888 -34.112  1.00  2.680          H  
ATOM  11468 2HE  LYS A 733      -2.606  46.016 -35.595  1.00  2.680          H  
ATOM  11469 1HZ  LYS A 733      -0.997  45.657 -33.854  1.00  2.680          H  
ATOM  11470 2HZ  LYS A 733      -0.275  46.433 -35.119  1.00  2.680          H  
ATOM  11471 3HZ  LYS A 733      -0.683  47.263 -33.732  1.00  2.680          H  
ATOM  11472  N   GLY A 734      -3.015  52.570 -37.725  1.00  1.760          N  
ATOM  11473  CA  GLY A 734      -2.987  53.807 -38.535  1.00  1.910          C  
ATOM  11474  C   GLY A 734      -4.250  54.022 -39.387  1.00  1.880          C  
ATOM  11475  O   GLY A 734      -4.586  55.152 -39.784  1.00  2.100          O  
ATOM  11476  H   GLY A 734      -2.291  51.884 -37.898  1.00  2.110          H  
ATOM  11477 1HA  GLY A 734      -2.850  54.661 -37.873  1.00  2.290          H  
ATOM  11478 2HA  GLY A 734      -2.116  53.779 -39.191  1.00  2.290          H  
ATOM  11479  N   PHE A 735      -5.001  52.950 -39.615  1.00  1.860          N  
ATOM  11480  CA  PHE A 735      -6.224  52.980 -40.399  1.00  1.950          C  
ATOM  11481  C   PHE A 735      -7.343  53.458 -39.510  1.00  1.810          C  
ATOM  11482  O   PHE A 735      -8.278  52.741 -39.183  1.00  1.910          O  
ATOM  11483  CB  PHE A 735      -6.505  51.583 -40.937  1.00  2.690          C  
ATOM  11484  CG  PHE A 735      -7.579  51.427 -41.984  1.00  2.690          C  
ATOM  11485  CD1 PHE A 735      -7.546  52.050 -43.202  1.00  2.690          C  
ATOM  11486  CD2 PHE A 735      -8.574  50.561 -41.748  1.00  2.690          C  
ATOM  11487  CE1 PHE A 735      -8.501  51.790 -44.152  1.00  2.690          C  
ATOM  11488  CE2 PHE A 735      -9.532  50.286 -42.675  1.00  2.690          C  
ATOM  11489  CZ  PHE A 735      -9.497  50.894 -43.879  1.00  2.690          C  
ATOM  11490  H   PHE A 735      -4.708  52.071 -39.216  1.00  2.230          H  
ATOM  11491  HA  PHE A 735      -6.108  53.672 -41.226  1.00  2.340          H  
ATOM  11492 1HB  PHE A 735      -5.582  51.186 -41.361  1.00  3.230          H  
ATOM  11493 2HB  PHE A 735      -6.765  50.939 -40.099  1.00  3.230          H  
ATOM  11494  HD1 PHE A 735      -6.755  52.724 -43.413  1.00  3.230          H  
ATOM  11495  HD2 PHE A 735      -8.573  50.063 -40.794  1.00  3.230          H  
ATOM  11496  HE1 PHE A 735      -8.458  52.286 -45.119  1.00  3.230          H  
ATOM  11497  HE2 PHE A 735     -10.303  49.566 -42.447  1.00  3.230          H  
ATOM  11498  HZ  PHE A 735     -10.251  50.670 -44.617  1.00  3.230          H  
ATOM  11499  N   ASP A 736      -7.196  54.715 -39.112  1.00  1.910          N  
ATOM  11500  CA  ASP A 736      -8.119  55.444 -38.296  1.00  2.040          C  
ATOM  11501  C   ASP A 736      -8.544  56.503 -39.270  1.00  2.000          C  
ATOM  11502  O   ASP A 736      -9.649  57.046 -39.216  1.00  2.060          O  
ATOM  11503  CB  ASP A 736      -7.447  55.980 -37.028  1.00  2.800          C  
ATOM  11504  CG  ASP A 736      -8.437  56.418 -35.928  1.00  2.800          C  
ATOM  11505  OD1 ASP A 736      -9.386  55.701 -35.680  1.00  2.800          O  
ATOM  11506  OD2 ASP A 736      -8.215  57.449 -35.332  1.00  2.800          O  
ATOM  11507  H   ASP A 736      -6.366  55.209 -39.437  1.00  2.290          H  
ATOM  11508  HA  ASP A 736      -8.972  54.822 -38.029  1.00  2.450          H  
ATOM  11509 1HB  ASP A 736      -6.796  55.200 -36.614  1.00  3.360          H  
ATOM  11510 2HB  ASP A 736      -6.813  56.827 -37.287  1.00  3.360          H  
ATOM  11511  N   TRP A 737      -7.648  56.718 -40.273  1.00  1.990          N  
ATOM  11512  CA  TRP A 737      -7.891  57.716 -41.340  1.00  2.050          C  
ATOM  11513  C   TRP A 737      -9.181  57.398 -42.069  1.00  2.020          C  
ATOM  11514  O   TRP A 737      -9.826  58.258 -42.659  1.00  2.220          O  
ATOM  11515  CB  TRP A 737      -6.759  57.826 -42.386  1.00  2.850          C  
ATOM  11516  CG  TRP A 737      -6.447  56.594 -43.273  1.00  2.850          C  
ATOM  11517  CD1 TRP A 737      -5.458  55.679 -43.065  1.00  2.850          C  
ATOM  11518  CD2 TRP A 737      -7.126  56.166 -44.508  1.00  2.850          C  
ATOM  11519  NE1 TRP A 737      -5.455  54.740 -44.083  1.00  2.850          N  
ATOM  11520  CE2 TRP A 737      -6.475  55.020 -44.957  1.00  2.850          C  
ATOM  11521  CE3 TRP A 737      -8.210  56.665 -45.253  1.00  2.850          C  
ATOM  11522  CZ2 TRP A 737      -6.858  54.356 -46.122  1.00  2.850          C  
ATOM  11523  CZ3 TRP A 737      -8.601  55.991 -46.406  1.00  2.850          C  
ATOM  11524  CH2 TRP A 737      -7.936  54.866 -46.828  1.00  2.850          C  
ATOM  11525  H   TRP A 737      -6.754  56.202 -40.221  1.00  2.390          H  
ATOM  11526  HA  TRP A 737      -8.001  58.696 -40.875  1.00  2.460          H  
ATOM  11527 1HB  TRP A 737      -6.992  58.652 -43.061  1.00  3.420          H  
ATOM  11528 2HB  TRP A 737      -5.837  58.089 -41.878  1.00  3.420          H  
ATOM  11529  HD1 TRP A 737      -4.751  55.709 -42.237  1.00  3.420          H  
ATOM  11530  HE1 TRP A 737      -4.787  53.942 -44.227  1.00  3.420          H  
ATOM  11531  HE3 TRP A 737      -8.738  57.566 -44.935  1.00  3.420          H  
ATOM  11532  HZ2 TRP A 737      -6.331  53.461 -46.474  1.00  3.420          H  
ATOM  11533  HZ3 TRP A 737      -9.445  56.391 -46.969  1.00  3.420          H  
ATOM  11534  HH2 TRP A 737      -8.254  54.374 -47.733  1.00  3.420          H  
ATOM  11535  N   ILE A 738      -9.554  56.145 -41.993  1.00  1.860          N  
ATOM  11536  CA  ILE A 738     -10.737  55.594 -42.578  1.00  1.890          C  
ATOM  11537  C   ILE A 738     -12.025  56.271 -42.145  1.00  2.100          C  
ATOM  11538  O   ILE A 738     -13.011  56.234 -42.872  1.00  2.380          O  
ATOM  11539  CB  ILE A 738     -10.774  54.085 -42.296  1.00  2.630          C  
ATOM  11540  CG1 ILE A 738     -11.872  53.409 -43.055  1.00  2.630          C  
ATOM  11541  CG2 ILE A 738     -10.930  53.787 -40.822  1.00  2.630          C  
ATOM  11542  CD1 ILE A 738     -11.802  53.506 -44.493  1.00  2.630          C  
ATOM  11543  H   ILE A 738      -8.931  55.535 -41.482  1.00  2.230          H  
ATOM  11544  HA  ILE A 738     -10.631  55.741 -43.645  1.00  2.270          H  
ATOM  11545  HB  ILE A 738      -9.842  53.670 -42.621  1.00  3.160          H  
ATOM  11546 1HG1 ILE A 738     -11.807  52.366 -42.814  1.00  3.160          H  
ATOM  11547 2HG1 ILE A 738     -12.841  53.776 -42.722  1.00  3.160          H  
ATOM  11548 1HG2 ILE A 738     -10.906  52.709 -40.666  1.00  3.160          H  
ATOM  11549 2HG2 ILE A 738     -10.130  54.236 -40.269  1.00  3.160          H  
ATOM  11550 3HG2 ILE A 738     -11.871  54.172 -40.469  1.00  3.160          H  
ATOM  11551 1HD1 ILE A 738     -12.626  52.930 -44.874  1.00  3.160          H  
ATOM  11552 2HD1 ILE A 738     -11.902  54.527 -44.826  1.00  3.160          H  
ATOM  11553 3HD1 ILE A 738     -10.878  53.114 -44.848  1.00  3.160          H  
ATOM  11554  N   LEU A 739     -12.051  56.866 -40.961  1.00  2.270          N  
ATOM  11555  CA  LEU A 739     -13.273  57.491 -40.502  1.00  2.430          C  
ATOM  11556  C   LEU A 739     -13.459  58.940 -40.984  1.00  2.540          C  
ATOM  11557  O   LEU A 739     -14.484  59.552 -40.675  1.00  2.940          O  
ATOM  11558  CB  LEU A 739     -13.318  57.437 -38.967  1.00  3.340          C  
ATOM  11559  CG  LEU A 739     -13.359  55.996 -38.305  1.00  3.340          C  
ATOM  11560  CD1 LEU A 739     -13.250  56.149 -36.797  1.00  3.340          C  
ATOM  11561  CD2 LEU A 739     -14.673  55.233 -38.680  1.00  3.340          C  
ATOM  11562  H   LEU A 739     -11.207  56.893 -40.376  1.00  2.720          H  
ATOM  11563  HA  LEU A 739     -14.106  56.920 -40.897  1.00  2.920          H  
ATOM  11564 1HB  LEU A 739     -12.422  57.936 -38.593  1.00  4.010          H  
ATOM  11565 2HB  LEU A 739     -14.189  57.995 -38.624  1.00  4.010          H  
ATOM  11566  HG  LEU A 739     -12.499  55.426 -38.639  1.00  4.010          H  
ATOM  11567 1HD1 LEU A 739     -13.249  55.163 -36.330  1.00  4.010          H  
ATOM  11568 2HD1 LEU A 739     -12.314  56.664 -36.549  1.00  4.010          H  
ATOM  11569 3HD1 LEU A 739     -14.093  56.727 -36.424  1.00  4.010          H  
ATOM  11570 1HD2 LEU A 739     -14.671  54.248 -38.205  1.00  4.010          H  
ATOM  11571 2HD2 LEU A 739     -15.539  55.798 -38.330  1.00  4.010          H  
ATOM  11572 3HD2 LEU A 739     -14.740  55.101 -39.756  1.00  4.010          H  
ATOM  11573  N   LYS A 740     -12.498  59.509 -41.731  1.00  2.390          N  
ATOM  11574  CA  LYS A 740     -12.662  60.892 -42.184  1.00  2.540          C  
ATOM  11575  C   LYS A 740     -11.991  61.200 -43.530  1.00  2.360          C  
ATOM  11576  O   LYS A 740     -10.792  61.005 -43.710  1.00  2.340          O  
ATOM  11577  CB  LYS A 740     -12.120  61.846 -41.113  1.00  3.500          C  
ATOM  11578  CG  LYS A 740     -12.307  63.340 -41.410  1.00  3.500          C  
ATOM  11579  CD  LYS A 740     -11.832  64.198 -40.237  1.00  3.500          C  
ATOM  11580  CE  LYS A 740     -11.979  65.685 -40.535  1.00  3.500          C  
ATOM  11581  NZ  LYS A 740     -11.502  66.530 -39.400  1.00  3.500          N  
ATOM  11582  H   LYS A 740     -11.654  58.984 -41.992  1.00  2.870          H  
ATOM  11583  HA  LYS A 740     -13.727  61.079 -42.308  1.00  3.050          H  
ATOM  11584 1HB  LYS A 740     -12.609  61.631 -40.162  1.00  4.200          H  
ATOM  11585 2HB  LYS A 740     -11.055  61.662 -40.981  1.00  4.200          H  
ATOM  11586 1HG  LYS A 740     -11.739  63.614 -42.303  1.00  4.200          H  
ATOM  11587 2HG  LYS A 740     -13.362  63.541 -41.597  1.00  4.200          H  
ATOM  11588 1HD  LYS A 740     -12.422  63.954 -39.352  1.00  4.200          H  
ATOM  11589 2HD  LYS A 740     -10.786  63.977 -40.027  1.00  4.200          H  
ATOM  11590 1HE  LYS A 740     -11.399  65.928 -41.425  1.00  4.200          H  
ATOM  11591 2HE  LYS A 740     -13.028  65.909 -40.724  1.00  4.200          H  
ATOM  11592 1HZ  LYS A 740     -11.616  67.505 -39.638  1.00  4.200          H  
ATOM  11593 2HZ  LYS A 740     -12.041  66.321 -38.571  1.00  4.200          H  
ATOM  11594 3HZ  LYS A 740     -10.526  66.339 -39.223  1.00  4.200          H  
ATOM  11595  N   ILE A 741     -12.764  61.751 -44.463  1.00  2.430          N  
ATOM  11596  CA  ILE A 741     -12.236  62.122 -45.774  1.00  2.370          C  
ATOM  11597  C   ILE A 741     -12.342  63.591 -46.086  1.00  2.330          C  
ATOM  11598  O   ILE A 741     -13.411  64.190 -45.984  1.00  2.570          O  
ATOM  11599  CB  ILE A 741     -12.868  61.310 -46.932  1.00  3.340          C  
ATOM  11600  CG1 ILE A 741     -12.468  59.805 -46.778  1.00  3.340          C  
ATOM  11601  CG2 ILE A 741     -12.520  61.908 -48.324  1.00  3.340          C  
ATOM  11602  CD1 ILE A 741     -13.113  58.850 -47.772  1.00  3.340          C  
ATOM  11603  H   ILE A 741     -13.736  61.924 -44.246  1.00  2.920          H  
ATOM  11604  HA  ILE A 741     -11.173  61.880 -45.781  1.00  2.840          H  
ATOM  11605  HB  ILE A 741     -13.941  61.350 -46.825  1.00  4.010          H  
ATOM  11606 1HG1 ILE A 741     -11.382  59.719 -46.865  1.00  4.010          H  
ATOM  11607 2HG1 ILE A 741     -12.754  59.478 -45.781  1.00  4.010          H  
ATOM  11608 1HG2 ILE A 741     -13.008  61.334 -49.095  1.00  4.010          H  
ATOM  11609 2HG2 ILE A 741     -12.868  62.936 -48.407  1.00  4.010          H  
ATOM  11610 3HG2 ILE A 741     -11.445  61.886 -48.478  1.00  4.010          H  
ATOM  11611 1HD1 ILE A 741     -12.783  57.832 -47.563  1.00  4.010          H  
ATOM  11612 2HD1 ILE A 741     -14.178  58.904 -47.678  1.00  4.010          H  
ATOM  11613 3HD1 ILE A 741     -12.837  59.102 -48.786  1.00  4.010          H  
ATOM  11614  N   GLU A 742     -11.211  64.140 -46.506  1.00  2.550          N  
ATOM  11615  CA  GLU A 742     -11.106  65.519 -46.943  1.00  2.560          C  
ATOM  11616  C   GLU A 742     -11.071  65.556 -48.471  1.00  2.470          C  
ATOM  11617  O   GLU A 742     -10.061  65.183 -49.068  1.00  2.540          O  
ATOM  11618  CB  GLU A 742      -9.864  66.198 -46.360  1.00  3.580          C  
ATOM  11619  CG  GLU A 742      -9.580  67.612 -46.932  1.00  3.580          C  
ATOM  11620  CD  GLU A 742     -10.696  68.600 -46.800  1.00  3.580          C  
ATOM  11621  OE1 GLU A 742     -11.002  69.012 -45.706  1.00  3.580          O  
ATOM  11622  OE2 GLU A 742     -11.264  68.942 -47.834  1.00  3.580          O  
ATOM  11623  H   GLU A 742     -10.390  63.545 -46.522  1.00  3.060          H  
ATOM  11624  HA  GLU A 742     -11.962  66.050 -46.551  1.00  3.070          H  
ATOM  11625 1HB  GLU A 742      -9.978  66.293 -45.278  1.00  4.300          H  
ATOM  11626 2HB  GLU A 742      -8.993  65.576 -46.539  1.00  4.300          H  
ATOM  11627 1HG  GLU A 742      -8.706  68.012 -46.424  1.00  4.300          H  
ATOM  11628 2HG  GLU A 742      -9.328  67.524 -47.974  1.00  4.300          H  
ATOM  11629  N   PRO A 743     -12.159  65.948 -49.158  1.00  2.660          N  
ATOM  11630  CA  PRO A 743     -12.251  65.922 -50.601  1.00  2.880          C  
ATOM  11631  C   PRO A 743     -11.239  66.839 -51.292  1.00  2.860          C  
ATOM  11632  O   PRO A 743     -10.908  66.616 -52.456  1.00  2.980          O  
ATOM  11633  CB  PRO A 743     -13.702  66.356 -50.858  1.00  4.320          C  
ATOM  11634  CG  PRO A 743     -14.111  67.130 -49.624  1.00  4.320          C  
ATOM  11635  CD  PRO A 743     -13.366  66.481 -48.479  1.00  4.320          C  
ATOM  11636  HA  PRO A 743     -12.097  64.890 -50.925  1.00  3.460          H  
ATOM  11637 1HB  PRO A 743     -13.749  66.964 -51.773  1.00  5.180          H  
ATOM  11638 2HB  PRO A 743     -14.329  65.468 -51.030  1.00  5.180          H  
ATOM  11639 1HG  PRO A 743     -13.853  68.198 -49.734  1.00  5.180          H  
ATOM  11640 2HG  PRO A 743     -15.201  67.082 -49.488  1.00  5.180          H  
ATOM  11641 1HD  PRO A 743     -13.128  67.291 -47.778  1.00  5.180          H  
ATOM  11642 2HD  PRO A 743     -13.948  65.672 -48.009  1.00  5.180          H  
ATOM  11643  N   GLY A 744     -10.714  67.860 -50.593  1.00  3.120          N  
ATOM  11644  CA  GLY A 744      -9.739  68.740 -51.220  1.00  3.270          C  
ATOM  11645  C   GLY A 744      -8.291  68.269 -51.034  1.00  3.340          C  
ATOM  11646  O   GLY A 744      -7.355  68.977 -51.416  1.00  3.790          O  
ATOM  11647  H   GLY A 744     -10.996  68.109 -49.632  1.00  3.740          H  
ATOM  11648 1HA  GLY A 744      -9.962  68.828 -52.283  1.00  3.920          H  
ATOM  11649 2HA  GLY A 744      -9.849  69.736 -50.793  1.00  3.920          H  
ATOM  11650  N   ALA A 745      -8.106  67.110 -50.403  1.00  3.450          N  
ATOM  11651  CA  ALA A 745      -6.788  66.560 -50.119  1.00  3.750          C  
ATOM  11652  C   ALA A 745      -6.195  65.877 -51.341  1.00  3.550          C  
ATOM  11653  O   ALA A 745      -6.917  65.429 -52.232  1.00  3.720          O  
ATOM  11654  CB  ALA A 745      -6.864  65.573 -48.973  1.00  5.130          C  
ATOM  11655  H   ALA A 745      -8.923  66.562 -50.116  1.00  4.140          H  
ATOM  11656  HA  ALA A 745      -6.129  67.381 -49.840  1.00  4.500          H  
ATOM  11657 1HB  ALA A 745      -5.868  65.187 -48.760  1.00  6.160          H  
ATOM  11658 2HB  ALA A 745      -7.257  66.070 -48.099  1.00  6.160          H  
ATOM  11659 3HB  ALA A 745      -7.520  64.748 -49.249  1.00  6.160          H  
ATOM  11660  N   THR A 746      -4.872  65.769 -51.368  1.00  3.640          N  
ATOM  11661  CA  THR A 746      -4.199  65.048 -52.432  1.00  3.770          C  
ATOM  11662  C   THR A 746      -4.245  63.556 -52.123  1.00  4.000          C  
ATOM  11663  O   THR A 746      -4.591  63.161 -51.007  1.00  4.570          O  
ATOM  11664  CB  THR A 746      -2.752  65.548 -52.604  1.00  5.230          C  
ATOM  11665  OG1 THR A 746      -2.002  65.290 -51.410  1.00  5.230          O  
ATOM  11666  CG2 THR A 746      -2.773  67.049 -52.865  1.00  5.230          C  
ATOM  11667  H   THR A 746      -4.310  66.164 -50.629  1.00  4.370          H  
ATOM  11668  HA  THR A 746      -4.733  65.216 -53.367  1.00  4.520          H  
ATOM  11669  HB  THR A 746      -2.282  65.033 -53.441  1.00  6.270          H  
ATOM  11670  HG1 THR A 746      -1.089  65.562 -51.538  1.00  6.270          H  
ATOM  11671 1HG2 THR A 746      -1.753  67.409 -52.990  1.00  6.270          H  
ATOM  11672 2HG2 THR A 746      -3.343  67.248 -53.771  1.00  6.270          H  
ATOM  11673 3HG2 THR A 746      -3.239  67.568 -52.029  1.00  6.270          H  
ATOM  11674  N   ALA A 747      -3.901  62.729 -53.109  1.00  4.000          N  
ATOM  11675  CA  ALA A 747      -3.943  61.277 -52.948  1.00  4.420          C  
ATOM  11676  C   ALA A 747      -3.004  60.596 -53.931  1.00  3.850          C  
ATOM  11677  O   ALA A 747      -2.531  61.234 -54.876  1.00  3.720          O  
ATOM  11678  CB  ALA A 747      -5.347  60.791 -53.146  1.00  6.020          C  
ATOM  11679  H   ALA A 747      -3.616  63.113 -53.998  1.00  4.800          H  
ATOM  11680  HA  ALA A 747      -3.617  61.029 -51.938  1.00  5.300          H  
ATOM  11681 1HB  ALA A 747      -5.383  59.731 -53.014  1.00  7.220          H  
ATOM  11682 2HB  ALA A 747      -6.006  61.268 -52.420  1.00  7.220          H  
ATOM  11683 3HB  ALA A 747      -5.681  61.036 -54.151  1.00  7.220          H  
ATOM  11684  N   MET A 748      -2.703  59.315 -53.698  1.00  4.000          N  
ATOM  11685  CA  MET A 748      -1.817  58.562 -54.582  1.00  3.860          C  
ATOM  11686  C   MET A 748      -2.326  57.175 -54.990  1.00  3.880          C  
ATOM  11687  O   MET A 748      -2.985  56.474 -54.226  1.00  4.480          O  
ATOM  11688  CB  MET A 748      -0.458  58.413 -53.914  1.00  5.460          C  
ATOM  11689  CG  MET A 748       0.275  59.736 -53.663  1.00  5.460          C  
ATOM  11690  SD  MET A 748       1.872  59.547 -52.830  1.00  5.460          S  
ATOM  11691  CE  MET A 748       2.912  58.718 -54.035  1.00  5.460          C  
ATOM  11692  H   MET A 748      -3.139  58.848 -52.894  1.00  4.800          H  
ATOM  11693  HA  MET A 748      -1.695  59.136 -55.500  1.00  4.630          H  
ATOM  11694 1HB  MET A 748      -0.588  57.906 -52.966  1.00  6.550          H  
ATOM  11695 2HB  MET A 748       0.169  57.784 -54.535  1.00  6.550          H  
ATOM  11696 1HG  MET A 748       0.429  60.252 -54.610  1.00  6.550          H  
ATOM  11697 2HG  MET A 748      -0.346  60.371 -53.037  1.00  6.550          H  
ATOM  11698 1HE  MET A 748       3.905  58.574 -53.613  1.00  6.550          H  
ATOM  11699 2HE  MET A 748       2.490  57.756 -54.276  1.00  6.550          H  
ATOM  11700 3HE  MET A 748       2.987  59.328 -54.936  1.00  6.550          H  
ATOM  11701  N   THR A 749      -1.932  56.761 -56.194  1.00  3.640          N  
ATOM  11702  CA  THR A 749      -2.226  55.444 -56.755  1.00  3.430          C  
ATOM  11703  C   THR A 749      -0.919  54.748 -57.116  1.00  3.200          C  
ATOM  11704  O   THR A 749      -0.804  54.144 -58.184  1.00  3.550          O  
ATOM  11705  CB  THR A 749      -3.090  55.525 -58.023  1.00  4.890          C  
ATOM  11706  OG1 THR A 749      -2.409  56.318 -58.994  1.00  4.890          O  
ATOM  11707  CG2 THR A 749      -4.436  56.155 -57.699  1.00  4.890          C  
ATOM  11708  H   THR A 749      -1.414  57.402 -56.780  1.00  4.370          H  
ATOM  11709  HA  THR A 749      -2.741  54.843 -56.006  1.00  4.120          H  
ATOM  11710  HB  THR A 749      -3.249  54.524 -58.425  1.00  5.860          H  
ATOM  11711  HG1 THR A 749      -1.666  55.787 -59.342  1.00  5.860          H  
ATOM  11712 1HG2 THR A 749      -5.038  56.209 -58.605  1.00  5.860          H  
ATOM  11713 2HG2 THR A 749      -4.947  55.551 -56.966  1.00  5.860          H  
ATOM  11714 3HG2 THR A 749      -4.289  57.157 -57.304  1.00  5.860          H  
ATOM  11715  N   ARG A 750       0.105  54.951 -56.291  1.00  2.980          N  
ATOM  11716  CA  ARG A 750       1.425  54.386 -56.524  1.00  2.980          C  
ATOM  11717  C   ARG A 750       1.874  53.503 -55.376  1.00  2.790          C  
ATOM  11718  O   ARG A 750       1.374  53.610 -54.258  1.00  3.180          O  
ATOM  11719  CB  ARG A 750       2.475  55.474 -56.684  1.00  4.170          C  
ATOM  11720  CG  ARG A 750       2.318  56.393 -57.874  1.00  4.170          C  
ATOM  11721  CD  ARG A 750       3.459  57.350 -57.957  1.00  4.170          C  
ATOM  11722  NE  ARG A 750       3.356  58.244 -59.104  1.00  4.170          N  
ATOM  11723  CZ  ARG A 750       4.284  59.165 -59.453  1.00  4.170          C  
ATOM  11724  NH1 ARG A 750       5.381  59.312 -58.734  1.00  4.170          N  
ATOM  11725  NH2 ARG A 750       4.089  59.918 -60.523  1.00  4.170          N  
ATOM  11726  H   ARG A 750      -0.062  55.480 -55.445  1.00  3.580          H  
ATOM  11727  HA  ARG A 750       1.393  53.782 -57.433  1.00  3.580          H  
ATOM  11728 1HB  ARG A 750       2.475  56.082 -55.798  1.00  5.010          H  
ATOM  11729 2HB  ARG A 750       3.460  55.017 -56.752  1.00  5.010          H  
ATOM  11730 1HG  ARG A 750       2.275  55.807 -58.788  1.00  5.010          H  
ATOM  11731 2HG  ARG A 750       1.398  56.965 -57.762  1.00  5.010          H  
ATOM  11732 1HD  ARG A 750       3.482  57.956 -57.052  1.00  5.010          H  
ATOM  11733 2HD  ARG A 750       4.386  56.786 -58.042  1.00  5.010          H  
ATOM  11734  HE  ARG A 750       2.532  58.164 -59.689  1.00  5.010          H  
ATOM  11735 1HH1 ARG A 750       5.536  58.740 -57.917  1.00  5.010          H  
ATOM  11736 2HH1 ARG A 750       6.072  59.999 -58.998  1.00  5.010          H  
ATOM  11737 1HH2 ARG A 750       3.250  59.806 -61.075  1.00  5.010          H  
ATOM  11738 2HH2 ARG A 750       4.777  60.607 -60.791  1.00  5.010          H  
ATOM  11739  N   ALA A 751       2.829  52.621 -55.667  1.00  2.610          N  
ATOM  11740  CA  ALA A 751       3.449  51.762 -54.663  1.00  2.600          C  
ATOM  11741  C   ALA A 751       2.451  51.005 -53.787  1.00  2.360          C  
ATOM  11742  O   ALA A 751       2.594  51.029 -52.564  1.00  2.670          O  
ATOM  11743  CB  ALA A 751       4.347  52.596 -53.767  1.00  3.640          C  
ATOM  11744  H   ALA A 751       3.164  52.571 -56.620  1.00  3.130          H  
ATOM  11745  HA  ALA A 751       4.066  51.028 -55.183  1.00  3.120          H  
ATOM  11746 1HB  ALA A 751       4.846  51.950 -53.043  1.00  4.370          H  
ATOM  11747 2HB  ALA A 751       5.095  53.109 -54.368  1.00  4.370          H  
ATOM  11748 3HB  ALA A 751       3.745  53.324 -53.244  1.00  4.370          H  
ATOM  11749  N   PRO A 752       1.453  50.300 -54.352  1.00  2.440          N  
ATOM  11750  CA  PRO A 752       0.481  49.558 -53.589  1.00  2.560          C  
ATOM  11751  C   PRO A 752       1.239  48.489 -52.841  1.00  2.300          C  
ATOM  11752  O   PRO A 752       2.224  47.957 -53.358  1.00  2.640          O  
ATOM  11753  CB  PRO A 752      -0.430  48.959 -54.658  1.00  3.840          C  
ATOM  11754  CG  PRO A 752       0.433  48.916 -55.914  1.00  3.840          C  
ATOM  11755  CD  PRO A 752       1.332  50.136 -55.812  1.00  3.840          C  
ATOM  11756  HA  PRO A 752      -0.050  50.234 -52.903  1.00  3.070          H  
ATOM  11757 1HB  PRO A 752      -0.771  47.959 -54.343  1.00  4.610          H  
ATOM  11758 2HB  PRO A 752      -1.323  49.584 -54.770  1.00  4.610          H  
ATOM  11759 1HG  PRO A 752       1.015  47.979 -55.930  1.00  4.610          H  
ATOM  11760 2HG  PRO A 752      -0.198  48.904 -56.812  1.00  4.610          H  
ATOM  11761 1HD  PRO A 752       2.302  49.920 -56.274  1.00  4.610          H  
ATOM  11762 2HD  PRO A 752       0.818  50.991 -56.267  1.00  4.610          H  
ATOM  11763  N   VAL A 753       0.776  48.149 -51.655  1.00  2.430          N  
ATOM  11764  CA  VAL A 753       1.455  47.135 -50.875  1.00  2.630          C  
ATOM  11765  C   VAL A 753       0.721  45.826 -50.744  1.00  2.460          C  
ATOM  11766  O   VAL A 753      -0.413  45.775 -50.283  1.00  2.830          O  
ATOM  11767  CB  VAL A 753       1.787  47.689 -49.478  1.00  3.600          C  
ATOM  11768  CG1 VAL A 753       2.446  46.611 -48.596  1.00  3.600          C  
ATOM  11769  CG2 VAL A 753       2.742  48.868 -49.652  1.00  3.600          C  
ATOM  11770  H   VAL A 753      -0.043  48.614 -51.291  1.00  2.920          H  
ATOM  11771  HA  VAL A 753       2.404  46.924 -51.369  1.00  3.160          H  
ATOM  11772  HB  VAL A 753       0.876  48.020 -48.985  1.00  4.320          H  
ATOM  11773 1HG1 VAL A 753       2.671  47.041 -47.629  1.00  4.320          H  
ATOM  11774 2HG1 VAL A 753       1.775  45.774 -48.456  1.00  4.320          H  
ATOM  11775 3HG1 VAL A 753       3.364  46.262 -49.064  1.00  4.320          H  
ATOM  11776 1HG2 VAL A 753       3.007  49.274 -48.696  1.00  4.320          H  
ATOM  11777 2HG2 VAL A 753       3.646  48.525 -50.151  1.00  4.320          H  
ATOM  11778 3HG2 VAL A 753       2.274  49.645 -50.259  1.00  4.320          H  
ATOM  11779  N   LEU A 754       1.396  44.780 -51.200  1.00  2.350          N  
ATOM  11780  CA  LEU A 754       0.940  43.411 -51.124  1.00  2.360          C  
ATOM  11781  C   LEU A 754       2.090  42.620 -50.475  1.00  2.510          C  
ATOM  11782  O   LEU A 754       3.052  42.294 -51.169  1.00  2.850          O  
ATOM  11783  CB  LEU A 754       0.632  42.884 -52.528  1.00  3.300          C  
ATOM  11784  CG  LEU A 754       0.167  41.429 -52.625  1.00  3.300          C  
ATOM  11785  CD1 LEU A 754      -1.145  41.244 -51.861  1.00  3.300          C  
ATOM  11786  CD2 LEU A 754      -0.002  41.073 -54.088  1.00  3.300          C  
ATOM  11787  H   LEU A 754       2.307  44.960 -51.604  1.00  2.820          H  
ATOM  11788  HA  LEU A 754       0.026  43.375 -50.547  1.00  2.830          H  
ATOM  11789 1HB  LEU A 754      -0.148  43.512 -52.966  1.00  3.960          H  
ATOM  11790 2HB  LEU A 754       1.530  42.986 -53.136  1.00  3.960          H  
ATOM  11791  HG  LEU A 754       0.920  40.771 -52.178  1.00  3.960          H  
ATOM  11792 1HD1 LEU A 754      -1.449  40.212 -51.928  1.00  3.960          H  
ATOM  11793 2HD1 LEU A 754      -1.010  41.483 -50.826  1.00  3.960          H  
ATOM  11794 3HD1 LEU A 754      -1.918  41.881 -52.285  1.00  3.960          H  
ATOM  11795 1HD2 LEU A 754      -0.314  40.043 -54.183  1.00  3.960          H  
ATOM  11796 2HD2 LEU A 754      -0.748  41.713 -54.518  1.00  3.960          H  
ATOM  11797 3HD2 LEU A 754       0.944  41.206 -54.609  1.00  3.960          H  
ATOM  11798  N   PRO A 755       2.033  42.335 -49.161  1.00  2.740          N  
ATOM  11799  CA  PRO A 755       3.066  41.698 -48.347  1.00  3.220          C  
ATOM  11800  C   PRO A 755       3.667  40.356 -48.784  1.00  3.330          C  
ATOM  11801  O   PRO A 755       4.833  40.113 -48.465  1.00  3.720          O  
ATOM  11802  CB  PRO A 755       2.339  41.515 -47.019  1.00  4.830          C  
ATOM  11803  CG  PRO A 755       1.355  42.619 -46.990  1.00  4.830          C  
ATOM  11804  CD  PRO A 755       0.859  42.733 -48.386  1.00  4.830          C  
ATOM  11805  HA  PRO A 755       3.879  42.424 -48.211  1.00  3.860          H  
ATOM  11806 1HB  PRO A 755       1.863  40.522 -46.993  1.00  5.800          H  
ATOM  11807 2HB  PRO A 755       3.052  41.549 -46.182  1.00  5.800          H  
ATOM  11808 1HG  PRO A 755       0.556  42.400 -46.265  1.00  5.800          H  
ATOM  11809 2HG  PRO A 755       1.844  43.538 -46.642  1.00  5.800          H  
ATOM  11810 1HD  PRO A 755       0.044  42.028 -48.558  1.00  5.800          H  
ATOM  11811 2HD  PRO A 755       0.572  43.774 -48.542  1.00  5.800          H  
ATOM  11812  N   GLU A 756       2.932  39.482 -49.482  1.00  3.480          N  
ATOM  11813  CA  GLU A 756       3.580  38.220 -49.835  1.00  3.840          C  
ATOM  11814  C   GLU A 756       2.961  37.507 -51.046  1.00  3.450          C  
ATOM  11815  O   GLU A 756       1.782  37.695 -51.342  1.00  3.820          O  
ATOM  11816  CB  GLU A 756       3.542  37.274 -48.614  1.00  5.230          C  
ATOM  11817  CG  GLU A 756       2.150  36.827 -48.153  1.00  5.230          C  
ATOM  11818  CD  GLU A 756       2.232  35.915 -46.935  1.00  5.230          C  
ATOM  11819  OE1 GLU A 756       3.297  35.811 -46.375  1.00  5.230          O  
ATOM  11820  OE2 GLU A 756       1.239  35.321 -46.574  1.00  5.230          O  
ATOM  11821  H   GLU A 756       1.972  39.660 -49.752  1.00  4.180          H  
ATOM  11822  HA  GLU A 756       4.615  38.465 -50.050  1.00  4.610          H  
ATOM  11823 1HB  GLU A 756       4.098  36.367 -48.819  1.00  6.280          H  
ATOM  11824 2HB  GLU A 756       4.022  37.755 -47.766  1.00  6.280          H  
ATOM  11825 1HG  GLU A 756       1.550  37.711 -47.911  1.00  6.280          H  
ATOM  11826 2HG  GLU A 756       1.653  36.293 -48.964  1.00  6.280          H  
ATOM  11827  N   PRO A 757       3.753  36.690 -51.778  1.00  3.230          N  
ATOM  11828  CA  PRO A 757       3.343  35.787 -52.841  1.00  3.240          C  
ATOM  11829  C   PRO A 757       2.735  34.530 -52.245  1.00  3.340          C  
ATOM  11830  O   PRO A 757       3.042  34.192 -51.108  1.00  3.470          O  
ATOM  11831  CB  PRO A 757       4.661  35.490 -53.558  1.00  4.860          C  
ATOM  11832  CG  PRO A 757       5.698  35.565 -52.475  1.00  4.860          C  
ATOM  11833  CD  PRO A 757       5.232  36.690 -51.564  1.00  4.860          C  
ATOM  11834  HA  PRO A 757       2.627  36.296 -53.501  1.00  3.890          H  
ATOM  11835 1HB  PRO A 757       4.615  34.502 -54.031  1.00  5.830          H  
ATOM  11836 2HB  PRO A 757       4.825  36.224 -54.362  1.00  5.830          H  
ATOM  11837 1HG  PRO A 757       5.753  34.599 -51.946  1.00  5.830          H  
ATOM  11838 2HG  PRO A 757       6.695  35.741 -52.909  1.00  5.830          H  
ATOM  11839 1HD  PRO A 757       5.504  36.424 -50.539  1.00  5.830          H  
ATOM  11840 2HD  PRO A 757       5.678  37.646 -51.886  1.00  5.830          H  
ATOM  11841  N   ILE A 758       2.021  33.750 -53.057  1.00  3.790          N  
ATOM  11842  CA  ILE A 758       1.500  32.464 -52.581  1.00  4.130          C  
ATOM  11843  C   ILE A 758       2.673  31.620 -52.035  1.00  3.810          C  
ATOM  11844  O   ILE A 758       2.595  31.058 -50.939  1.00  4.070          O  
ATOM  11845  CB  ILE A 758       0.754  31.707 -53.718  1.00  5.650          C  
ATOM  11846  CG1 ILE A 758      -0.567  32.464 -54.121  1.00  5.650          C  
ATOM  11847  CG2 ILE A 758       0.394  30.313 -53.240  1.00  5.650          C  
ATOM  11848  CD1 ILE A 758      -1.229  31.969 -55.442  1.00  5.650          C  
ATOM  11849  H   ILE A 758       1.804  34.071 -53.990  1.00  4.550          H  
ATOM  11850  HA  ILE A 758       0.801  32.648 -51.766  1.00  4.960          H  
ATOM  11851  HB  ILE A 758       1.393  31.632 -54.594  1.00  6.780          H  
ATOM  11852 1HG1 ILE A 758      -1.296  32.346 -53.312  1.00  6.780          H  
ATOM  11853 2HG1 ILE A 758      -0.348  33.523 -54.230  1.00  6.780          H  
ATOM  11854 1HG2 ILE A 758      -0.119  29.762 -54.020  1.00  6.780          H  
ATOM  11855 2HG2 ILE A 758       1.290  29.768 -52.967  1.00  6.780          H  
ATOM  11856 3HG2 ILE A 758      -0.258  30.395 -52.376  1.00  6.780          H  
ATOM  11857 1HD1 ILE A 758      -2.131  32.550 -55.632  1.00  6.780          H  
ATOM  11858 2HD1 ILE A 758      -0.536  32.102 -56.274  1.00  6.780          H  
ATOM  11859 3HD1 ILE A 758      -1.502  30.919 -55.370  1.00  6.780          H  
ATOM  11860  N   ASP A 759       3.771  31.560 -52.797  1.00  3.680          N  
ATOM  11861  CA  ASP A 759       4.990  30.819 -52.432  1.00  3.580          C  
ATOM  11862  C   ASP A 759       4.761  29.297 -52.354  1.00  3.780          C  
ATOM  11863  O   ASP A 759       5.151  28.623 -51.397  1.00  4.110          O  
ATOM  11864  CB  ASP A 759       5.526  31.349 -51.089  1.00  5.050          C  
ATOM  11865  CG  ASP A 759       7.029  31.105 -50.867  1.00  5.050          C  
ATOM  11866  OD1 ASP A 759       7.744  31.046 -51.846  1.00  5.050          O  
ATOM  11867  OD2 ASP A 759       7.455  31.019 -49.729  1.00  5.050          O  
ATOM  11868  H   ASP A 759       3.745  32.046 -53.678  1.00  4.420          H  
ATOM  11869  HA  ASP A 759       5.741  31.007 -53.199  1.00  4.300          H  
ATOM  11870 1HB  ASP A 759       5.321  32.418 -51.012  1.00  6.060          H  
ATOM  11871 2HB  ASP A 759       4.988  30.867 -50.273  1.00  6.060          H  
ATOM  11872  N   THR A 760       4.108  28.789 -53.392  1.00  3.930          N  
ATOM  11873  CA  THR A 760       3.773  27.391 -53.631  1.00  4.350          C  
ATOM  11874  C   THR A 760       5.021  26.492 -53.778  1.00  4.030          C  
ATOM  11875  O   THR A 760       5.969  26.864 -54.467  1.00  4.120          O  
ATOM  11876  CB  THR A 760       2.911  27.316 -54.916  1.00  5.920          C  
ATOM  11877  OG1 THR A 760       1.761  28.127 -54.756  1.00  5.920          O  
ATOM  11878  CG2 THR A 760       2.446  25.954 -55.142  1.00  5.920          C  
ATOM  11879  H   THR A 760       3.814  29.435 -54.107  1.00  4.720          H  
ATOM  11880  HA  THR A 760       3.191  27.027 -52.788  1.00  5.220          H  
ATOM  11881  HB  THR A 760       3.488  27.664 -55.771  1.00  7.110          H  
ATOM  11882  HG1 THR A 760       1.234  28.136 -55.582  1.00  7.110          H  
ATOM  11883 1HG2 THR A 760       1.826  25.926 -56.032  1.00  7.110          H  
ATOM  11884 2HG2 THR A 760       3.288  25.309 -55.275  1.00  7.110          H  
ATOM  11885 3HG2 THR A 760       1.864  25.637 -54.288  1.00  7.110          H  
ATOM  11886  N   ARG A 761       5.022  25.318 -53.124  1.00  3.980          N  
ATOM  11887  CA  ARG A 761       6.117  24.337 -53.234  1.00  3.930          C  
ATOM  11888  C   ARG A 761       6.031  23.635 -54.599  1.00  3.880          C  
ATOM  11889  O   ARG A 761       4.928  23.477 -55.115  1.00  4.030          O  
ATOM  11890  CB  ARG A 761       6.018  23.325 -52.108  1.00  5.520          C  
ATOM  11891  CG  ARG A 761       6.268  23.864 -50.718  1.00  5.520          C  
ATOM  11892  CD  ARG A 761       6.042  22.815 -49.683  1.00  5.520          C  
ATOM  11893  NE  ARG A 761       6.219  23.341 -48.331  1.00  5.520          N  
ATOM  11894  CZ  ARG A 761       5.905  22.687 -47.186  1.00  5.520          C  
ATOM  11895  NH1 ARG A 761       5.391  21.472 -47.219  1.00  5.520          N  
ATOM  11896  NH2 ARG A 761       6.114  23.279 -46.020  1.00  5.520          N  
ATOM  11897  H   ARG A 761       4.223  25.092 -52.554  1.00  4.780          H  
ATOM  11898  HA  ARG A 761       7.070  24.863 -53.164  1.00  4.720          H  
ATOM  11899 1HB  ARG A 761       5.025  22.956 -52.080  1.00  6.630          H  
ATOM  11900 2HB  ARG A 761       6.684  22.481 -52.293  1.00  6.630          H  
ATOM  11901 1HG  ARG A 761       7.300  24.206 -50.644  1.00  6.630          H  
ATOM  11902 2HG  ARG A 761       5.595  24.698 -50.521  1.00  6.630          H  
ATOM  11903 1HD  ARG A 761       5.024  22.429 -49.776  1.00  6.630          H  
ATOM  11904 2HD  ARG A 761       6.755  22.005 -49.833  1.00  6.630          H  
ATOM  11905  HE  ARG A 761       6.609  24.271 -48.244  1.00  6.630          H  
ATOM  11906 1HH1 ARG A 761       5.224  21.010 -48.099  1.00  6.630          H  
ATOM  11907 2HH1 ARG A 761       5.143  21.003 -46.356  1.00  6.630          H  
ATOM  11908 1HH2 ARG A 761       6.506  24.211 -45.989  1.00  6.630          H  
ATOM  11909 2HH2 ARG A 761       5.882  22.802 -45.161  1.00  6.630          H  
ATOM  11910  N   GLY A 762       7.144  23.121 -55.134  1.00  3.970          N  
ATOM  11911  CA  GLY A 762       7.145  22.498 -56.475  1.00  4.160          C  
ATOM  11912  C   GLY A 762       6.100  21.396 -56.733  1.00  3.770          C  
ATOM  11913  O   GLY A 762       5.530  21.322 -57.831  1.00  3.700          O  
ATOM  11914  H   GLY A 762       8.022  23.236 -54.648  1.00  4.760          H  
ATOM  11915 1HA  GLY A 762       7.024  23.286 -57.219  1.00  4.990          H  
ATOM  11916 2HA  GLY A 762       8.135  22.083 -56.654  1.00  4.990          H  
ATOM  11917  N   GLN A 763       5.788  20.573 -55.729  1.00  3.810          N  
ATOM  11918  CA  GLN A 763       4.790  19.520 -55.942  1.00  3.590          C  
ATOM  11919  C   GLN A 763       3.436  20.168 -56.193  1.00  3.180          C  
ATOM  11920  O   GLN A 763       2.604  19.679 -56.971  1.00  3.090          O  
ATOM  11921  CB  GLN A 763       4.672  18.608 -54.715  1.00  5.110          C  
ATOM  11922  CG  GLN A 763       5.925  17.834 -54.369  1.00  5.110          C  
ATOM  11923  CD  GLN A 763       6.870  18.633 -53.456  1.00  5.110          C  
ATOM  11924  OE1 GLN A 763       6.853  19.879 -53.438  1.00  5.110          O  
ATOM  11925  NE2 GLN A 763       7.695  17.920 -52.699  1.00  5.110          N  
ATOM  11926  H   GLN A 763       6.271  20.659 -54.835  1.00  4.570          H  
ATOM  11927  HA  GLN A 763       5.066  18.932 -56.816  1.00  4.310          H  
ATOM  11928 1HB  GLN A 763       4.409  19.198 -53.855  1.00  6.140          H  
ATOM  11929 2HB  GLN A 763       3.861  17.896 -54.875  1.00  6.140          H  
ATOM  11930 1HG  GLN A 763       5.645  16.913 -53.861  1.00  6.140          H  
ATOM  11931 2HG  GLN A 763       6.457  17.609 -55.293  1.00  6.140          H  
ATOM  11932 1HE2 GLN A 763       8.338  18.381 -52.083  1.00  6.140          H  
ATOM  11933 2HE2 GLN A 763       7.681  16.920 -52.742  1.00  6.140          H  
ATOM  11934  N   TYR A 764       3.249  21.293 -55.521  1.00  3.120          N  
ATOM  11935  CA  TYR A 764       2.030  22.026 -55.513  1.00  3.090          C  
ATOM  11936  C   TYR A 764       1.976  22.953 -56.695  1.00  2.600          C  
ATOM  11937  O   TYR A 764       0.882  23.290 -57.114  1.00  2.960          O  
ATOM  11938  CB  TYR A 764       1.892  22.733 -54.171  1.00  4.340          C  
ATOM  11939  CG  TYR A 764       1.737  21.743 -53.067  1.00  4.340          C  
ATOM  11940  CD1 TYR A 764       2.865  21.161 -52.520  1.00  4.340          C  
ATOM  11941  CD2 TYR A 764       0.493  21.400 -52.597  1.00  4.340          C  
ATOM  11942  CE1 TYR A 764       2.759  20.240 -51.528  1.00  4.340          C  
ATOM  11943  CE2 TYR A 764       0.391  20.463 -51.593  1.00  4.340          C  
ATOM  11944  CZ  TYR A 764       1.515  19.890 -51.067  1.00  4.340          C  
ATOM  11945  OH  TYR A 764       1.405  18.948 -50.095  1.00  4.340          O  
ATOM  11946  H   TYR A 764       4.009  21.679 -54.972  1.00  3.740          H  
ATOM  11947  HA  TYR A 764       1.209  21.322 -55.604  1.00  3.710          H  
ATOM  11948 1HB  TYR A 764       2.765  23.336 -53.965  1.00  5.210          H  
ATOM  11949 2HB  TYR A 764       1.018  23.381 -54.184  1.00  5.210          H  
ATOM  11950  HD1 TYR A 764       3.841  21.416 -52.892  1.00  5.210          H  
ATOM  11951  HD2 TYR A 764      -0.400  21.848 -53.027  1.00  5.210          H  
ATOM  11952  HE1 TYR A 764       3.657  19.777 -51.115  1.00  5.210          H  
ATOM  11953  HE2 TYR A 764      -0.568  20.159 -51.222  1.00  5.210          H  
ATOM  11954  HH  TYR A 764       0.461  18.795 -49.903  1.00  5.210          H  
ATOM  11955  N   GLU A 765       3.132  23.377 -57.235  1.00  2.110          N  
ATOM  11956  CA  GLU A 765       3.149  24.233 -58.425  1.00  2.060          C  
ATOM  11957  C   GLU A 765       2.536  23.460 -59.586  1.00  1.900          C  
ATOM  11958  O   GLU A 765       1.778  24.010 -60.390  1.00  2.030          O  
ATOM  11959  CB  GLU A 765       4.562  24.679 -58.814  1.00  2.900          C  
ATOM  11960  CG  GLU A 765       5.223  25.700 -57.899  1.00  2.900          C  
ATOM  11961  CD  GLU A 765       6.639  26.014 -58.335  1.00  2.900          C  
ATOM  11962  OE1 GLU A 765       7.187  25.239 -59.090  1.00  2.900          O  
ATOM  11963  OE2 GLU A 765       7.160  27.026 -57.939  1.00  2.900          O  
ATOM  11964  H   GLU A 765       4.006  23.125 -56.770  1.00  2.530          H  
ATOM  11965  HA  GLU A 765       2.550  25.119 -58.234  1.00  2.470          H  
ATOM  11966 1HB  GLU A 765       5.210  23.807 -58.856  1.00  3.480          H  
ATOM  11967 2HB  GLU A 765       4.537  25.109 -59.812  1.00  3.480          H  
ATOM  11968 1HG  GLU A 765       4.637  26.614 -57.899  1.00  3.480          H  
ATOM  11969 2HG  GLU A 765       5.236  25.319 -56.885  1.00  3.480          H  
ATOM  11970  N   HIS A 766       2.850  22.164 -59.655  1.00  1.920          N  
ATOM  11971  CA  HIS A 766       2.292  21.303 -60.688  1.00  1.970          C  
ATOM  11972  C   HIS A 766       0.778  21.230 -60.531  1.00  1.790          C  
ATOM  11973  O   HIS A 766       0.028  21.462 -61.489  1.00  1.810          O  
ATOM  11974  CB  HIS A 766       2.894  19.900 -60.631  1.00  2.740          C  
ATOM  11975  CG  HIS A 766       2.357  18.978 -61.686  1.00  2.740          C  
ATOM  11976  ND1 HIS A 766       2.694  19.094 -63.019  1.00  2.740          N  
ATOM  11977  CD2 HIS A 766       1.511  17.928 -61.603  1.00  2.740          C  
ATOM  11978  CE1 HIS A 766       2.074  18.151 -63.708  1.00  2.740          C  
ATOM  11979  NE2 HIS A 766       1.352  17.431 -62.872  1.00  2.740          N  
ATOM  11980  H   HIS A 766       3.544  21.803 -58.987  1.00  2.300          H  
ATOM  11981  HA  HIS A 766       2.510  21.722 -61.669  1.00  2.360          H  
ATOM  11982 1HB  HIS A 766       3.975  19.963 -60.746  1.00  3.290          H  
ATOM  11983 2HB  HIS A 766       2.695  19.455 -59.653  1.00  3.290          H  
ATOM  11984  HD1 HIS A 766       3.097  19.903 -63.448  1.00  3.290          H  
ATOM  11985  HD2 HIS A 766       0.993  17.465 -60.769  1.00  3.290          H  
ATOM  11986  HE1 HIS A 766       2.210  18.077 -64.787  1.00  3.290          H  
ATOM  11987  N   TRP A 767       0.333  20.938 -59.307  1.00  1.820          N  
ATOM  11988  CA  TRP A 767      -1.087  20.860 -59.024  1.00  1.780          C  
ATOM  11989  C   TRP A 767      -1.744  22.220 -59.265  1.00  1.480          C  
ATOM  11990  O   TRP A 767      -2.841  22.281 -59.801  1.00  1.380          O  
ATOM  11991  CB  TRP A 767      -1.286  20.367 -57.590  1.00  2.510          C  
ATOM  11992  CG  TRP A 767      -0.755  18.951 -57.415  1.00  2.510          C  
ATOM  11993  CD1 TRP A 767      -0.648  18.008 -58.394  1.00  2.510          C  
ATOM  11994  CD2 TRP A 767      -0.216  18.327 -56.219  1.00  2.510          C  
ATOM  11995  NE1 TRP A 767      -0.096  16.870 -57.900  1.00  2.510          N  
ATOM  11996  CE2 TRP A 767       0.178  17.039 -56.579  1.00  2.510          C  
ATOM  11997  CE3 TRP A 767      -0.031  18.747 -54.905  1.00  2.510          C  
ATOM  11998  CZ2 TRP A 767       0.745  16.166 -55.673  1.00  2.510          C  
ATOM  11999  CZ3 TRP A 767       0.538  17.863 -54.002  1.00  2.510          C  
ATOM  12000  CH2 TRP A 767       0.915  16.614 -54.377  1.00  2.510          C  
ATOM  12001  H   TRP A 767       1.009  20.730 -58.561  1.00  2.180          H  
ATOM  12002  HA  TRP A 767      -1.545  20.158 -59.710  1.00  2.140          H  
ATOM  12003 1HB  TRP A 767      -0.772  21.030 -56.904  1.00  3.010          H  
ATOM  12004 2HB  TRP A 767      -2.346  20.378 -57.332  1.00  3.010          H  
ATOM  12005  HD1 TRP A 767      -0.947  18.122 -59.426  1.00  3.010          H  
ATOM  12006  HE1 TRP A 767       0.085  16.037 -58.437  1.00  3.010          H  
ATOM  12007  HE3 TRP A 767      -0.334  19.739 -54.606  1.00  3.010          H  
ATOM  12008  HZ2 TRP A 767       1.057  15.159 -55.956  1.00  3.010          H  
ATOM  12009  HZ3 TRP A 767       0.678  18.174 -52.990  1.00  3.010          H  
ATOM  12010  HH2 TRP A 767       1.362  15.949 -53.636  1.00  3.010          H  
ATOM  12011  N   GLN A 768      -1.063  23.305 -58.915  1.00  1.440          N  
ATOM  12012  CA  GLN A 768      -1.562  24.652 -59.096  1.00  1.300          C  
ATOM  12013  C   GLN A 768      -1.861  24.913 -60.553  1.00  1.080          C  
ATOM  12014  O   GLN A 768      -2.922  25.449 -60.873  1.00  1.030          O  
ATOM  12015  CB  GLN A 768      -0.573  25.669 -58.534  1.00  1.880          C  
ATOM  12016  CG  GLN A 768      -0.985  27.078 -58.657  1.00  1.880          C  
ATOM  12017  CD  GLN A 768      -0.053  27.992 -57.928  1.00  1.880          C  
ATOM  12018  OE1 GLN A 768       0.055  27.889 -56.709  1.00  1.880          O  
ATOM  12019  NE2 GLN A 768       0.626  28.880 -58.644  1.00  1.880          N  
ATOM  12020  H   GLN A 768      -0.166  23.187 -58.473  1.00  1.730          H  
ATOM  12021  HA  GLN A 768      -2.485  24.750 -58.541  1.00  1.560          H  
ATOM  12022 1HB  GLN A 768      -0.396  25.458 -57.484  1.00  2.250          H  
ATOM  12023 2HB  GLN A 768       0.368  25.575 -59.048  1.00  2.250          H  
ATOM  12024 1HG  GLN A 768      -0.951  27.351 -59.706  1.00  2.250          H  
ATOM  12025 2HG  GLN A 768      -1.990  27.197 -58.260  1.00  2.250          H  
ATOM  12026 1HE2 GLN A 768       1.258  29.516 -58.197  1.00  2.250          H  
ATOM  12027 2HE2 GLN A 768       0.508  28.929 -59.639  1.00  2.250          H  
ATOM  12028  N   ALA A 769      -0.986  24.480 -61.470  1.00  1.060          N  
ATOM  12029  CA  ALA A 769      -1.323  24.682 -62.872  1.00  1.010          C  
ATOM  12030  C   ALA A 769      -2.647  23.998 -63.176  1.00  0.900          C  
ATOM  12031  O   ALA A 769      -3.538  24.606 -63.776  1.00  0.880          O  
ATOM  12032  CB  ALA A 769      -0.235  24.135 -63.776  1.00  1.430          C  
ATOM  12033  H   ALA A 769      -0.083  24.083 -61.181  1.00  1.270          H  
ATOM  12034  HA  ALA A 769      -1.435  25.731 -63.054  1.00  1.210          H  
ATOM  12035 1HB  ALA A 769      -0.508  24.298 -64.814  1.00  1.720          H  
ATOM  12036 2HB  ALA A 769       0.702  24.644 -63.556  1.00  1.720          H  
ATOM  12037 3HB  ALA A 769      -0.118  23.064 -63.595  1.00  1.720          H  
ATOM  12038  N   ALA A 770      -2.830  22.773 -62.670  1.00  0.920          N  
ATOM  12039  CA  ALA A 770      -4.096  22.086 -62.896  1.00  0.930          C  
ATOM  12040  C   ALA A 770      -5.280  22.834 -62.277  1.00  0.810          C  
ATOM  12041  O   ALA A 770      -6.362  22.894 -62.875  1.00  0.890          O  
ATOM  12042  CB  ALA A 770      -4.069  20.687 -62.304  1.00  1.300          C  
ATOM  12043  H   ALA A 770      -2.043  22.313 -62.191  1.00  1.100          H  
ATOM  12044  HA  ALA A 770      -4.243  22.023 -63.972  1.00  1.120          H  
ATOM  12045 1HB  ALA A 770      -5.008  20.183 -62.523  1.00  1.560          H  
ATOM  12046 2HB  ALA A 770      -3.268  20.136 -62.706  1.00  1.560          H  
ATOM  12047 3HB  ALA A 770      -3.941  20.743 -61.235  1.00  1.560          H  
ATOM  12048  N   LEU A 771      -5.078  23.384 -61.070  1.00  0.780          N  
ATOM  12049  CA  LEU A 771      -6.140  24.062 -60.329  1.00  0.770          C  
ATOM  12050  C   LEU A 771      -6.573  25.373 -60.993  1.00  0.730          C  
ATOM  12051  O   LEU A 771      -7.771  25.667 -61.076  1.00  0.750          O  
ATOM  12052  CB  LEU A 771      -5.693  24.312 -58.889  1.00  1.080          C  
ATOM  12053  CG  LEU A 771      -5.435  23.018 -58.000  1.00  1.080          C  
ATOM  12054  CD1 LEU A 771      -4.858  23.468 -56.681  1.00  1.080          C  
ATOM  12055  CD2 LEU A 771      -6.699  22.176 -57.818  1.00  1.080          C  
ATOM  12056  H   LEU A 771      -4.160  23.242 -60.639  1.00  0.940          H  
ATOM  12057  HA  LEU A 771      -6.993  23.405 -60.305  1.00  0.920          H  
ATOM  12058 1HB  LEU A 771      -4.783  24.897 -58.914  1.00  1.300          H  
ATOM  12059 2HB  LEU A 771      -6.458  24.899 -58.394  1.00  1.300          H  
ATOM  12060  HG  LEU A 771      -4.715  22.401 -58.473  1.00  1.300          H  
ATOM  12061 1HD1 LEU A 771      -4.643  22.599 -56.063  1.00  1.300          H  
ATOM  12062 2HD1 LEU A 771      -3.944  24.026 -56.839  1.00  1.300          H  
ATOM  12063 3HD1 LEU A 771      -5.565  24.085 -56.200  1.00  1.300          H  
ATOM  12064 1HD2 LEU A 771      -6.465  21.309 -57.213  1.00  1.300          H  
ATOM  12065 2HD2 LEU A 771      -7.449  22.740 -57.336  1.00  1.300          H  
ATOM  12066 3HD2 LEU A 771      -7.073  21.837 -58.775  1.00  1.300          H  
ATOM  12067  N   TYR A 772      -5.626  26.155 -61.506  1.00  0.790          N  
ATOM  12068  CA  TYR A 772      -6.034  27.367 -62.200  1.00  0.880          C  
ATOM  12069  C   TYR A 772      -6.756  27.011 -63.484  1.00  0.890          C  
ATOM  12070  O   TYR A 772      -7.803  27.594 -63.793  1.00  0.970          O  
ATOM  12071  CB  TYR A 772      -4.849  28.248 -62.553  1.00  1.200          C  
ATOM  12072  CG  TYR A 772      -4.324  29.233 -61.506  1.00  1.200          C  
ATOM  12073  CD1 TYR A 772      -3.308  28.896 -60.656  1.00  1.200          C  
ATOM  12074  CD2 TYR A 772      -4.833  30.528 -61.474  1.00  1.200          C  
ATOM  12075  CE1 TYR A 772      -2.807  29.843 -59.771  1.00  1.200          C  
ATOM  12076  CE2 TYR A 772      -4.321  31.458 -60.584  1.00  1.200          C  
ATOM  12077  CZ  TYR A 772      -3.310  31.104 -59.741  1.00  1.200          C  
ATOM  12078  OH  TYR A 772      -2.776  32.014 -58.872  1.00  1.200          O  
ATOM  12079  H   TYR A 772      -4.639  25.907 -61.384  1.00  0.950          H  
ATOM  12080  HA  TYR A 772      -6.725  27.924 -61.569  1.00  1.060          H  
ATOM  12081 1HB  TYR A 772      -4.037  27.572 -62.796  1.00  1.440          H  
ATOM  12082 2HB  TYR A 772      -5.077  28.811 -63.457  1.00  1.440          H  
ATOM  12083  HD1 TYR A 772      -2.897  27.898 -60.686  1.00  1.440          H  
ATOM  12084  HD2 TYR A 772      -5.631  30.822 -62.163  1.00  1.440          H  
ATOM  12085  HE1 TYR A 772      -2.009  29.600 -59.101  1.00  1.440          H  
ATOM  12086  HE2 TYR A 772      -4.719  32.479 -60.571  1.00  1.440          H  
ATOM  12087  HH  TYR A 772      -3.178  32.872 -59.032  1.00  1.440          H  
ATOM  12088  N   LEU A 773      -6.220  26.034 -64.230  1.00  0.870          N  
ATOM  12089  CA  LEU A 773      -6.820  25.673 -65.500  1.00  0.970          C  
ATOM  12090  C   LEU A 773      -8.225  25.155 -65.314  1.00  0.920          C  
ATOM  12091  O   LEU A 773      -9.107  25.505 -66.090  1.00  1.120          O  
ATOM  12092  CB  LEU A 773      -5.985  24.615 -66.212  1.00  1.320          C  
ATOM  12093  CG  LEU A 773      -4.585  25.033 -66.746  1.00  1.320          C  
ATOM  12094  CD1 LEU A 773      -3.913  23.796 -67.179  1.00  1.320          C  
ATOM  12095  CD2 LEU A 773      -4.693  26.042 -67.885  1.00  1.320          C  
ATOM  12096  H   LEU A 773      -5.350  25.575 -63.936  1.00  1.040          H  
ATOM  12097  HA  LEU A 773      -6.882  26.560 -66.117  1.00  1.160          H  
ATOM  12098 1HB  LEU A 773      -5.829  23.795 -65.509  1.00  1.580          H  
ATOM  12099 2HB  LEU A 773      -6.563  24.231 -67.055  1.00  1.580          H  
ATOM  12100  HG  LEU A 773      -4.000  25.475 -65.955  1.00  1.580          H  
ATOM  12101 1HD1 LEU A 773      -2.934  24.017 -67.542  1.00  1.580          H  
ATOM  12102 2HD1 LEU A 773      -3.844  23.135 -66.321  1.00  1.580          H  
ATOM  12103 3HD1 LEU A 773      -4.478  23.320 -67.957  1.00  1.580          H  
ATOM  12104 1HD2 LEU A 773      -3.703  26.302 -68.249  1.00  1.580          H  
ATOM  12105 2HD2 LEU A 773      -5.273  25.628 -68.693  1.00  1.580          H  
ATOM  12106 3HD2 LEU A 773      -5.162  26.920 -67.516  1.00  1.580          H  
ATOM  12107  N   VAL A 774      -8.485  24.372 -64.264  1.00  0.840          N  
ATOM  12108  CA  VAL A 774      -9.851  23.931 -64.107  1.00  0.830          C  
ATOM  12109  C   VAL A 774     -10.772  25.084 -63.795  1.00  0.730          C  
ATOM  12110  O   VAL A 774     -11.834  25.179 -64.390  1.00  0.710          O  
ATOM  12111  CB  VAL A 774      -9.982  22.810 -63.032  1.00  1.170          C  
ATOM  12112  CG1 VAL A 774      -9.657  23.245 -61.666  1.00  1.170          C  
ATOM  12113  CG2 VAL A 774     -11.393  22.310 -63.016  1.00  1.170          C  
ATOM  12114  H   VAL A 774      -7.738  24.049 -63.640  1.00  1.010          H  
ATOM  12115  HA  VAL A 774     -10.171  23.498 -65.055  1.00  1.000          H  
ATOM  12116  HB  VAL A 774      -9.291  22.037 -63.271  1.00  1.400          H  
ATOM  12117 1HG1 VAL A 774      -9.742  22.408 -60.975  1.00  1.400          H  
ATOM  12118 2HG1 VAL A 774      -8.669  23.579 -61.689  1.00  1.400          H  
ATOM  12119 3HG1 VAL A 774     -10.292  24.019 -61.346  1.00  1.400          H  
ATOM  12120 1HG2 VAL A 774     -11.448  21.525 -62.321  1.00  1.400          H  
ATOM  12121 2HG2 VAL A 774     -12.085  23.090 -62.744  1.00  1.400          H  
ATOM  12122 3HG2 VAL A 774     -11.640  21.952 -63.956  1.00  1.400          H  
ATOM  12123  N   MET A 775     -10.361  26.035 -62.960  1.00  0.740          N  
ATOM  12124  CA  MET A 775     -11.272  27.122 -62.652  1.00  0.780          C  
ATOM  12125  C   MET A 775     -11.558  28.020 -63.848  1.00  0.740          C  
ATOM  12126  O   MET A 775     -12.686  28.483 -64.017  1.00  0.780          O  
ATOM  12127  CB  MET A 775     -10.770  27.872 -61.447  1.00  1.080          C  
ATOM  12128  CG  MET A 775     -10.796  27.022 -60.174  1.00  1.080          C  
ATOM  12129  SD  MET A 775     -12.496  26.418 -59.701  1.00  1.080          S  
ATOM  12130  CE  MET A 775     -12.696  24.746 -60.194  1.00  1.080          C  
ATOM  12131  H   MET A 775      -9.455  25.955 -62.476  1.00  0.890          H  
ATOM  12132  HA  MET A 775     -12.224  26.686 -62.380  1.00  0.940          H  
ATOM  12133 1HB  MET A 775      -9.736  28.183 -61.629  1.00  1.290          H  
ATOM  12134 2HB  MET A 775     -11.370  28.771 -61.285  1.00  1.290          H  
ATOM  12135 1HG  MET A 775     -10.148  26.162 -60.310  1.00  1.290          H  
ATOM  12136 2HG  MET A 775     -10.393  27.614 -59.371  1.00  1.290          H  
ATOM  12137 1HE  MET A 775     -13.688  24.408 -59.915  1.00  1.290          H  
ATOM  12138 2HE  MET A 775     -12.578  24.670 -61.257  1.00  1.290          H  
ATOM  12139 3HE  MET A 775     -11.952  24.136 -59.702  1.00  1.290          H  
ATOM  12140  N   HIS A 776     -10.598  28.156 -64.766  1.00  0.730          N  
ATOM  12141  CA  HIS A 776     -10.808  28.996 -65.943  1.00  0.800          C  
ATOM  12142  C   HIS A 776     -11.983  28.528 -66.812  1.00  0.750          C  
ATOM  12143  O   HIS A 776     -12.600  29.331 -67.512  1.00  0.820          O  
ATOM  12144  CB  HIS A 776      -9.539  29.083 -66.826  1.00  1.090          C  
ATOM  12145  CG  HIS A 776      -8.430  30.013 -66.313  1.00  1.090          C  
ATOM  12146  ND1 HIS A 776      -8.543  31.396 -66.354  1.00  1.090          N  
ATOM  12147  CD2 HIS A 776      -7.195  29.755 -65.799  1.00  1.090          C  
ATOM  12148  CE1 HIS A 776      -7.432  31.931 -65.860  1.00  1.090          C  
ATOM  12149  NE2 HIS A 776      -6.601  30.953 -65.537  1.00  1.090          N  
ATOM  12150  H   HIS A 776      -9.671  27.761 -64.566  1.00  0.880          H  
ATOM  12151  HA  HIS A 776     -11.028  29.991 -65.623  1.00  0.960          H  
ATOM  12152 1HB  HIS A 776      -9.107  28.086 -66.931  1.00  1.310          H  
ATOM  12153 2HB  HIS A 776      -9.815  29.421 -67.825  1.00  1.310          H  
ATOM  12154  HD1 HIS A 776      -8.999  31.851 -67.158  1.00  1.310          H  
ATOM  12155  HD2 HIS A 776      -6.652  28.846 -65.602  1.00  1.310          H  
ATOM  12156  HE1 HIS A 776      -7.313  33.018 -65.800  1.00  1.310          H  
ATOM  12157  N   PHE A 777     -12.324  27.244 -66.745  1.00  0.660          N  
ATOM  12158  CA  PHE A 777     -13.397  26.658 -67.537  1.00  0.640          C  
ATOM  12159  C   PHE A 777     -14.679  26.367 -66.703  1.00  0.620          C  
ATOM  12160  O   PHE A 777     -15.633  25.737 -67.188  1.00  0.650          O  
ATOM  12161  CB  PHE A 777     -12.829  25.396 -68.213  1.00  0.900          C  
ATOM  12162  CG  PHE A 777     -11.782  25.621 -69.355  1.00  0.900          C  
ATOM  12163  CD1 PHE A 777     -10.456  25.794 -69.063  1.00  0.900          C  
ATOM  12164  CD2 PHE A 777     -12.130  25.591 -70.716  1.00  0.900          C  
ATOM  12165  CE1 PHE A 777      -9.515  25.952 -70.046  1.00  0.900          C  
ATOM  12166  CE2 PHE A 777     -11.180  25.744 -71.709  1.00  0.900          C  
ATOM  12167  CZ  PHE A 777      -9.871  25.929 -71.375  1.00  0.900          C  
ATOM  12168  H   PHE A 777     -11.837  26.630 -66.082  1.00  0.790          H  
ATOM  12169  HA  PHE A 777     -13.660  27.369 -68.324  1.00  0.770          H  
ATOM  12170 1HB  PHE A 777     -12.340  24.803 -67.439  1.00  1.080          H  
ATOM  12171 2HB  PHE A 777     -13.590  24.818 -68.580  1.00  1.080          H  
ATOM  12172  HD1 PHE A 777     -10.155  25.810 -68.040  1.00  1.080          H  
ATOM  12173  HD2 PHE A 777     -13.139  25.446 -71.005  1.00  1.080          H  
ATOM  12174  HE1 PHE A 777      -8.491  26.086 -69.758  1.00  1.080          H  
ATOM  12175  HE2 PHE A 777     -11.479  25.716 -72.759  1.00  1.080          H  
ATOM  12176  HZ  PHE A 777      -9.116  26.051 -72.158  1.00  1.080          H  
ATOM  12177  N   VAL A 778     -14.732  26.886 -65.458  1.00  0.670          N  
ATOM  12178  CA  VAL A 778     -15.849  26.654 -64.527  1.00  0.740          C  
ATOM  12179  C   VAL A 778     -16.657  27.932 -64.203  1.00  0.730          C  
ATOM  12180  O   VAL A 778     -16.080  29.016 -64.121  1.00  0.780          O  
ATOM  12181  CB  VAL A 778     -15.320  26.034 -63.210  1.00  1.010          C  
ATOM  12182  CG1 VAL A 778     -16.390  25.847 -62.142  1.00  1.010          C  
ATOM  12183  CG2 VAL A 778     -14.806  24.732 -63.538  1.00  1.010          C  
ATOM  12184  H   VAL A 778     -13.937  27.442 -65.116  1.00  0.800          H  
ATOM  12185  HA  VAL A 778     -16.464  25.900 -64.980  1.00  0.890          H  
ATOM  12186  HB  VAL A 778     -14.541  26.675 -62.810  1.00  1.210          H  
ATOM  12187 1HG1 VAL A 778     -15.932  25.409 -61.269  1.00  1.210          H  
ATOM  12188 2HG1 VAL A 778     -16.816  26.790 -61.868  1.00  1.210          H  
ATOM  12189 3HG1 VAL A 778     -17.168  25.191 -62.504  1.00  1.210          H  
ATOM  12190 1HG2 VAL A 778     -14.395  24.246 -62.666  1.00  1.210          H  
ATOM  12191 2HG2 VAL A 778     -15.606  24.131 -63.947  1.00  1.210          H  
ATOM  12192 3HG2 VAL A 778     -14.067  24.853 -64.264  1.00  1.210          H  
ATOM  12193  N   PRO A 779     -18.002  27.885 -64.202  1.00  0.700          N  
ATOM  12194  CA  PRO A 779     -18.889  28.971 -63.805  1.00  0.700          C  
ATOM  12195  C   PRO A 779     -18.564  29.463 -62.401  1.00  0.670          C  
ATOM  12196  O   PRO A 779     -18.408  28.643 -61.489  1.00  0.650          O  
ATOM  12197  CB  PRO A 779     -20.257  28.296 -63.877  1.00  1.050          C  
ATOM  12198  CG  PRO A 779     -20.081  27.234 -64.907  1.00  1.050          C  
ATOM  12199  CD  PRO A 779     -18.714  26.703 -64.701  1.00  1.050          C  
ATOM  12200  HA  PRO A 779     -18.826  29.789 -64.523  1.00  0.840          H  
ATOM  12201 1HB  PRO A 779     -20.518  27.848 -62.891  1.00  1.260          H  
ATOM  12202 2HB  PRO A 779     -21.040  29.019 -64.121  1.00  1.260          H  
ATOM  12203 1HG  PRO A 779     -20.865  26.462 -64.816  1.00  1.260          H  
ATOM  12204 2HG  PRO A 779     -20.184  27.689 -65.897  1.00  1.260          H  
ATOM  12205 1HD  PRO A 779     -18.713  25.905 -63.978  1.00  1.260          H  
ATOM  12206 2HD  PRO A 779     -18.358  26.387 -65.695  1.00  1.260          H  
ATOM  12207  N   ALA A 780     -18.586  30.781 -62.214  1.00  0.700          N  
ATOM  12208  CA  ALA A 780     -18.264  31.423 -60.935  1.00  0.710          C  
ATOM  12209  C   ALA A 780     -19.014  30.816 -59.759  1.00  0.720          C  
ATOM  12210  O   ALA A 780     -18.460  30.710 -58.665  1.00  0.720          O  
ATOM  12211  CB  ALA A 780     -18.566  32.905 -60.999  1.00  0.990          C  
ATOM  12212  H   ALA A 780     -18.759  31.374 -63.017  1.00  0.840          H  
ATOM  12213  HA  ALA A 780     -17.193  31.291 -60.759  1.00  0.850          H  
ATOM  12214 1HB  ALA A 780     -18.283  33.379 -60.055  1.00  1.190          H  
ATOM  12215 2HB  ALA A 780     -18.001  33.363 -61.810  1.00  1.190          H  
ATOM  12216 3HB  ALA A 780     -19.630  33.055 -61.167  1.00  1.190          H  
ATOM  12217  N   SER A 781     -20.271  30.426 -59.968  1.00  0.750          N  
ATOM  12218  CA  SER A 781     -21.078  29.861 -58.896  1.00  0.790          C  
ATOM  12219  C   SER A 781     -20.453  28.598 -58.310  1.00  0.740          C  
ATOM  12220  O   SER A 781     -20.525  28.374 -57.100  1.00  0.760          O  
ATOM  12221  CB  SER A 781     -22.465  29.535 -59.412  1.00  1.090          C  
ATOM  12222  OG  SER A 781     -23.164  30.699 -59.777  1.00  1.090          O  
ATOM  12223  H   SER A 781     -20.703  30.555 -60.871  1.00  0.900          H  
ATOM  12224  HA  SER A 781     -21.158  30.602 -58.102  1.00  0.950          H  
ATOM  12225 1HB  SER A 781     -22.387  28.864 -60.272  1.00  1.310          H  
ATOM  12226 2HB  SER A 781     -23.019  29.003 -58.638  1.00  1.310          H  
ATOM  12227  HG  SER A 781     -24.047  30.405 -60.035  1.00  1.310          H  
ATOM  12228  N   ASP A 782     -19.826  27.777 -59.154  1.00  0.690          N  
ATOM  12229  CA  ASP A 782     -19.246  26.523 -58.708  1.00  0.660          C  
ATOM  12230  C   ASP A 782     -17.863  26.782 -58.162  1.00  0.610          C  
ATOM  12231  O   ASP A 782     -17.428  26.115 -57.224  1.00  0.620          O  
ATOM  12232  CB  ASP A 782     -19.239  25.513 -59.840  1.00  0.940          C  
ATOM  12233  CG  ASP A 782     -20.643  25.092 -60.212  1.00  0.940          C  
ATOM  12234  OD1 ASP A 782     -21.271  24.406 -59.435  1.00  0.940          O  
ATOM  12235  OD2 ASP A 782     -21.094  25.472 -61.260  1.00  0.940          O  
ATOM  12236  H   ASP A 782     -19.737  28.024 -60.139  1.00  0.830          H  
ATOM  12237  HA  ASP A 782     -19.864  26.121 -57.911  1.00  0.790          H  
ATOM  12238 1HB  ASP A 782     -18.776  25.956 -60.711  1.00  1.120          H  
ATOM  12239 2HB  ASP A 782     -18.665  24.640 -59.557  1.00  1.120          H  
ATOM  12240  N   VAL A 783     -17.184  27.788 -58.704  1.00  0.620          N  
ATOM  12241  CA  VAL A 783     -15.854  28.110 -58.203  1.00  0.650          C  
ATOM  12242  C   VAL A 783     -16.049  28.530 -56.726  1.00  0.690          C  
ATOM  12243  O   VAL A 783     -15.314  28.091 -55.829  1.00  0.700          O  
ATOM  12244  CB  VAL A 783     -15.218  29.268 -59.011  1.00  0.900          C  
ATOM  12245  CG1 VAL A 783     -13.880  29.687 -58.370  1.00  0.900          C  
ATOM  12246  CG2 VAL A 783     -15.069  28.887 -60.504  1.00  0.900          C  
ATOM  12247  H   VAL A 783     -17.601  28.276 -59.505  1.00  0.740          H  
ATOM  12248  HA  VAL A 783     -15.217  27.225 -58.253  1.00  0.780          H  
ATOM  12249  HB  VAL A 783     -15.866  30.109 -58.958  1.00  1.080          H  
ATOM  12250 1HG1 VAL A 783     -13.457  30.510 -58.904  1.00  1.080          H  
ATOM  12251 2HG1 VAL A 783     -14.028  29.985 -57.335  1.00  1.080          H  
ATOM  12252 3HG1 VAL A 783     -13.189  28.874 -58.400  1.00  1.080          H  
ATOM  12253 1HG2 VAL A 783     -14.661  29.704 -61.054  1.00  1.080          H  
ATOM  12254 2HG2 VAL A 783     -14.442  28.049 -60.627  1.00  1.080          H  
ATOM  12255 3HG2 VAL A 783     -16.030  28.656 -60.902  1.00  1.080          H  
ATOM  12256  N   SER A 784     -17.068  29.377 -56.497  1.00  0.730          N  
ATOM  12257  CA  SER A 784     -17.463  29.852 -55.177  1.00  0.790          C  
ATOM  12258  C   SER A 784     -17.923  28.711 -54.265  1.00  0.790          C  
ATOM  12259  O   SER A 784     -17.483  28.628 -53.109  1.00  0.830          O  
ATOM  12260  CB  SER A 784     -18.555  30.888 -55.303  1.00  1.080          C  
ATOM  12261  OG  SER A 784     -18.945  31.360 -54.041  1.00  1.080          O  
ATOM  12262  H   SER A 784     -17.599  29.726 -57.298  1.00  0.880          H  
ATOM  12263  HA  SER A 784     -16.601  30.322 -54.711  1.00  0.950          H  
ATOM  12264 1HB  SER A 784     -18.202  31.716 -55.917  1.00  1.300          H  
ATOM  12265 2HB  SER A 784     -19.413  30.449 -55.812  1.00  1.300          H  
ATOM  12266  HG  SER A 784     -19.627  32.014 -54.204  1.00  1.300          H  
ATOM  12267  N   ASN A 785     -18.770  27.790 -54.772  1.00  0.760          N  
ATOM  12268  CA  ASN A 785     -19.214  26.680 -53.936  1.00  0.780          C  
ATOM  12269  C   ASN A 785     -18.027  25.860 -53.451  1.00  0.740          C  
ATOM  12270  O   ASN A 785     -18.003  25.441 -52.284  1.00  0.770          O  
ATOM  12271  CB  ASN A 785     -20.170  25.769 -54.686  1.00  1.080          C  
ATOM  12272  CG  ASN A 785     -21.536  26.363 -54.893  1.00  1.080          C  
ATOM  12273  OD1 ASN A 785     -21.939  27.305 -54.201  1.00  1.080          O  
ATOM  12274  ND2 ASN A 785     -22.266  25.825 -55.838  1.00  1.080          N  
ATOM  12275  H   ASN A 785     -19.166  27.908 -55.707  1.00  0.910          H  
ATOM  12276  HA  ASN A 785     -19.719  27.086 -53.060  1.00  0.940          H  
ATOM  12277 1HB  ASN A 785     -19.741  25.532 -55.653  1.00  1.300          H  
ATOM  12278 2HB  ASN A 785     -20.275  24.830 -54.145  1.00  1.300          H  
ATOM  12279 1HD2 ASN A 785     -23.178  26.182 -56.025  1.00  1.300          H  
ATOM  12280 2HD2 ASN A 785     -21.906  25.064 -56.385  1.00  1.300          H  
ATOM  12281  N   LEU A 786     -17.012  25.663 -54.312  1.00  0.700          N  
ATOM  12282  CA  LEU A 786     -15.844  24.929 -53.861  1.00  0.690          C  
ATOM  12283  C   LEU A 786     -15.123  25.693 -52.779  1.00  0.720          C  
ATOM  12284  O   LEU A 786     -14.758  25.098 -51.774  1.00  0.760          O  
ATOM  12285  CB  LEU A 786     -14.848  24.625 -54.990  1.00  0.970          C  
ATOM  12286  CG  LEU A 786     -15.008  23.274 -55.703  1.00  0.970          C  
ATOM  12287  CD1 LEU A 786     -16.322  23.200 -56.396  1.00  0.970          C  
ATOM  12288  CD2 LEU A 786     -13.846  23.089 -56.666  1.00  0.970          C  
ATOM  12289  H   LEU A 786     -17.098  25.973 -55.287  1.00  0.840          H  
ATOM  12290  HA  LEU A 786     -16.177  23.983 -53.442  1.00  0.830          H  
ATOM  12291 1HB  LEU A 786     -14.940  25.412 -55.746  1.00  1.160          H  
ATOM  12292 2HB  LEU A 786     -13.841  24.664 -54.582  1.00  1.160          H  
ATOM  12293  HG  LEU A 786     -14.992  22.487 -54.970  1.00  1.160          H  
ATOM  12294 1HD1 LEU A 786     -16.405  22.248 -56.873  1.00  1.160          H  
ATOM  12295 2HD1 LEU A 786     -17.140  23.320 -55.696  1.00  1.160          H  
ATOM  12296 3HD1 LEU A 786     -16.368  23.975 -57.138  1.00  1.160          H  
ATOM  12297 1HD2 LEU A 786     -13.916  22.131 -57.170  1.00  1.160          H  
ATOM  12298 2HD2 LEU A 786     -13.849  23.886 -57.407  1.00  1.160          H  
ATOM  12299 3HD2 LEU A 786     -12.940  23.126 -56.094  1.00  1.160          H  
ATOM  12300  N   LEU A 787     -14.990  27.011 -52.914  1.00  0.750          N  
ATOM  12301  CA  LEU A 787     -14.285  27.784 -51.897  1.00  0.800          C  
ATOM  12302  C   LEU A 787     -14.956  27.625 -50.540  1.00  0.820          C  
ATOM  12303  O   LEU A 787     -14.274  27.457 -49.520  1.00  0.850          O  
ATOM  12304  CB  LEU A 787     -14.235  29.263 -52.298  1.00  1.100          C  
ATOM  12305  CG  LEU A 787     -13.494  30.232 -51.365  1.00  1.100          C  
ATOM  12306  CD1 LEU A 787     -11.991  29.865 -51.249  1.00  1.100          C  
ATOM  12307  CD2 LEU A 787     -13.690  31.628 -51.918  1.00  1.100          C  
ATOM  12308  H   LEU A 787     -15.294  27.456 -53.790  1.00  0.900          H  
ATOM  12309  HA  LEU A 787     -13.277  27.395 -51.819  1.00  0.960          H  
ATOM  12310 1HB  LEU A 787     -13.786  29.344 -53.283  1.00  1.320          H  
ATOM  12311 2HB  LEU A 787     -15.260  29.621 -52.379  1.00  1.320          H  
ATOM  12312  HG  LEU A 787     -13.911  30.169 -50.378  1.00  1.320          H  
ATOM  12313 1HD1 LEU A 787     -11.491  30.570 -50.588  1.00  1.320          H  
ATOM  12314 2HD1 LEU A 787     -11.878  28.864 -50.842  1.00  1.320          H  
ATOM  12315 3HD1 LEU A 787     -11.523  29.909 -52.228  1.00  1.320          H  
ATOM  12316 1HD2 LEU A 787     -13.194  32.350 -51.273  1.00  1.320          H  
ATOM  12317 2HD2 LEU A 787     -13.266  31.674 -52.922  1.00  1.320          H  
ATOM  12318 3HD2 LEU A 787     -14.756  31.855 -51.964  1.00  1.320          H  
ATOM  12319  N   HIS A 788     -16.292  27.669 -50.527  1.00  0.840          N  
ATOM  12320  CA  HIS A 788     -17.057  27.504 -49.293  1.00  0.890          C  
ATOM  12321  C   HIS A 788     -16.757  26.132 -48.698  1.00  0.900          C  
ATOM  12322  O   HIS A 788     -16.519  25.985 -47.490  1.00  0.930          O  
ATOM  12323  CB  HIS A 788     -18.559  27.650 -49.545  1.00  1.230          C  
ATOM  12324  CG  HIS A 788     -19.395  27.635 -48.289  1.00  1.230          C  
ATOM  12325  ND1 HIS A 788     -19.524  28.748 -47.456  1.00  1.230          N  
ATOM  12326  CD2 HIS A 788     -20.128  26.652 -47.719  1.00  1.230          C  
ATOM  12327  CE1 HIS A 788     -20.312  28.437 -46.441  1.00  1.230          C  
ATOM  12328  NE2 HIS A 788     -20.690  27.176 -46.576  1.00  1.230          N  
ATOM  12329  H   HIS A 788     -16.779  27.859 -51.412  1.00  1.010          H  
ATOM  12330  HA  HIS A 788     -16.752  28.240 -48.567  1.00  1.070          H  
ATOM  12331 1HB  HIS A 788     -18.747  28.582 -50.080  1.00  1.470          H  
ATOM  12332 2HB  HIS A 788     -18.897  26.838 -50.189  1.00  1.470          H  
ATOM  12333  HD2 HIS A 788     -20.248  25.635 -48.097  1.00  1.470          H  
ATOM  12334  HE1 HIS A 788     -20.601  29.107 -45.627  1.00  1.470          H  
ATOM  12335  HE2 HIS A 788     -21.294  26.673 -45.944  1.00  1.470          H  
ATOM  12336  N   GLN A 789     -16.801  25.107 -49.546  1.00  0.900          N  
ATOM  12337  CA  GLN A 789     -16.510  23.761 -49.107  1.00  0.960          C  
ATOM  12338  C   GLN A 789     -15.075  23.602 -48.627  1.00  0.960          C  
ATOM  12339  O   GLN A 789     -14.830  22.826 -47.702  1.00  1.020          O  
ATOM  12340  CB  GLN A 789     -16.823  22.774 -50.217  1.00  1.320          C  
ATOM  12341  CG  GLN A 789     -16.624  21.320 -49.864  1.00  1.320          C  
ATOM  12342  CD  GLN A 789     -17.502  20.852 -48.726  1.00  1.320          C  
ATOM  12343  OE1 GLN A 789     -18.721  21.056 -48.734  1.00  1.320          O  
ATOM  12344  NE2 GLN A 789     -16.874  20.228 -47.731  1.00  1.320          N  
ATOM  12345  H   GLN A 789     -17.065  25.271 -50.526  1.00  1.080          H  
ATOM  12346  HA  GLN A 789     -17.168  23.540 -48.269  1.00  1.150          H  
ATOM  12347 1HB  GLN A 789     -17.844  22.927 -50.506  1.00  1.580          H  
ATOM  12348 2HB  GLN A 789     -16.206  22.998 -51.085  1.00  1.580          H  
ATOM  12349 1HG  GLN A 789     -16.879  20.745 -50.748  1.00  1.580          H  
ATOM  12350 2HG  GLN A 789     -15.592  21.154 -49.599  1.00  1.580          H  
ATOM  12351 1HE2 GLN A 789     -17.389  19.886 -46.909  1.00  1.580          H  
ATOM  12352 2HE2 GLN A 789     -15.887  20.103 -47.765  1.00  1.580          H  
ATOM  12353  N   LEU A 790     -14.116  24.300 -49.243  1.00  0.940          N  
ATOM  12354  CA  LEU A 790     -12.742  24.159 -48.800  1.00  0.990          C  
ATOM  12355  C   LEU A 790     -12.623  24.750 -47.395  1.00  0.990          C  
ATOM  12356  O   LEU A 790     -11.931  24.186 -46.541  1.00  1.040          O  
ATOM  12357  CB  LEU A 790     -11.737  24.874 -49.712  1.00  1.370          C  
ATOM  12358  CG  LEU A 790     -11.602  24.389 -51.199  1.00  1.370          C  
ATOM  12359  CD1 LEU A 790     -10.493  25.167 -51.828  1.00  1.370          C  
ATOM  12360  CD2 LEU A 790     -11.453  22.919 -51.339  1.00  1.370          C  
ATOM  12361  H   LEU A 790     -14.361  24.887 -50.040  1.00  1.130          H  
ATOM  12362  HA  LEU A 790     -12.492  23.102 -48.745  1.00  1.190          H  
ATOM  12363 1HB  LEU A 790     -12.045  25.920 -49.763  1.00  1.640          H  
ATOM  12364 2HB  LEU A 790     -10.774  24.852 -49.243  1.00  1.640          H  
ATOM  12365  HG  LEU A 790     -12.482  24.672 -51.723  1.00  1.640          H  
ATOM  12366 1HD1 LEU A 790     -10.416  24.916 -52.876  1.00  1.640          H  
ATOM  12367 2HD1 LEU A 790     -10.713  26.203 -51.714  1.00  1.640          H  
ATOM  12368 3HD1 LEU A 790      -9.550  24.942 -51.341  1.00  1.640          H  
ATOM  12369 1HD2 LEU A 790     -11.388  22.699 -52.400  1.00  1.640          H  
ATOM  12370 2HD2 LEU A 790     -10.582  22.580 -50.855  1.00  1.640          H  
ATOM  12371 3HD2 LEU A 790     -12.318  22.417 -50.915  1.00  1.640          H  
ATOM  12372  N   ARG A 791     -13.335  25.866 -47.126  1.00  0.950          N  
ATOM  12373  CA  ARG A 791     -13.320  26.455 -45.784  1.00  0.980          C  
ATOM  12374  C   ARG A 791     -13.844  25.451 -44.764  1.00  1.030          C  
ATOM  12375  O   ARG A 791     -13.265  25.292 -43.681  1.00  1.050          O  
ATOM  12376  CB  ARG A 791     -14.196  27.708 -45.686  1.00  1.360          C  
ATOM  12377  CG  ARG A 791     -13.674  28.955 -46.351  1.00  1.360          C  
ATOM  12378  CD  ARG A 791     -14.449  30.169 -45.917  1.00  1.360          C  
ATOM  12379  NE  ARG A 791     -15.820  30.218 -46.489  1.00  1.360          N  
ATOM  12380  CZ  ARG A 791     -16.130  30.811 -47.673  1.00  1.360          C  
ATOM  12381  NH1 ARG A 791     -15.179  31.365 -48.370  1.00  1.360          N  
ATOM  12382  NH2 ARG A 791     -17.377  30.829 -48.137  1.00  1.360          N  
ATOM  12383  H   ARG A 791     -13.835  26.330 -47.895  1.00  1.140          H  
ATOM  12384  HA  ARG A 791     -12.294  26.717 -45.526  1.00  1.180          H  
ATOM  12385 1HB  ARG A 791     -15.166  27.511 -46.116  1.00  1.630          H  
ATOM  12386 2HB  ARG A 791     -14.354  27.945 -44.637  1.00  1.630          H  
ATOM  12387 1HG  ARG A 791     -12.638  29.079 -46.098  1.00  1.630          H  
ATOM  12388 2HG  ARG A 791     -13.770  28.852 -47.429  1.00  1.630          H  
ATOM  12389 1HD  ARG A 791     -14.544  30.144 -44.831  1.00  1.630          H  
ATOM  12390 2HD  ARG A 791     -13.909  31.072 -46.189  1.00  1.630          H  
ATOM  12391  HE  ARG A 791     -16.574  29.793 -45.962  1.00  1.630          H  
ATOM  12392 1HH1 ARG A 791     -14.232  31.303 -48.034  1.00  1.630          H  
ATOM  12393 2HH1 ARG A 791     -15.387  31.814 -49.252  1.00  1.630          H  
ATOM  12394 1HH2 ARG A 791     -18.136  30.346 -47.636  1.00  1.630          H  
ATOM  12395 2HH2 ARG A 791     -17.581  31.270 -49.022  1.00  1.630          H  
ATOM  12396  N   LYS A 792     -14.940  24.760 -45.114  1.00  1.070          N  
ATOM  12397  CA  LYS A 792     -15.495  23.762 -44.214  1.00  1.150          C  
ATOM  12398  C   LYS A 792     -14.508  22.629 -44.028  1.00  1.180          C  
ATOM  12399  O   LYS A 792     -14.285  22.161 -42.915  1.00  1.260          O  
ATOM  12400  CB  LYS A 792     -16.798  23.173 -44.746  1.00  1.580          C  
ATOM  12401  CG  LYS A 792     -18.006  24.102 -44.715  1.00  1.580          C  
ATOM  12402  CD  LYS A 792     -19.246  23.439 -45.367  1.00  1.580          C  
ATOM  12403  CE  LYS A 792     -19.841  22.310 -44.480  1.00  1.580          C  
ATOM  12404  NZ  LYS A 792     -21.060  21.696 -45.082  1.00  1.580          N  
ATOM  12405  H   LYS A 792     -15.402  24.979 -46.006  1.00  1.280          H  
ATOM  12406  HA  LYS A 792     -15.675  24.223 -43.244  1.00  1.380          H  
ATOM  12407 1HB  LYS A 792     -16.652  22.859 -45.779  1.00  1.890          H  
ATOM  12408 2HB  LYS A 792     -17.024  22.281 -44.174  1.00  1.890          H  
ATOM  12409 1HG  LYS A 792     -18.230  24.375 -43.685  1.00  1.890          H  
ATOM  12410 2HG  LYS A 792     -17.764  25.009 -45.273  1.00  1.890          H  
ATOM  12411 1HD  LYS A 792     -20.009  24.197 -45.537  1.00  1.890          H  
ATOM  12412 2HD  LYS A 792     -18.964  23.012 -46.334  1.00  1.890          H  
ATOM  12413 1HE  LYS A 792     -19.108  21.527 -44.344  1.00  1.890          H  
ATOM  12414 2HE  LYS A 792     -20.100  22.724 -43.508  1.00  1.890          H  
ATOM  12415 1HZ  LYS A 792     -21.399  20.967 -44.465  1.00  1.890          H  
ATOM  12416 2HZ  LYS A 792     -21.774  22.391 -45.209  1.00  1.890          H  
ATOM  12417 3HZ  LYS A 792     -20.824  21.284 -45.978  1.00  1.890          H  
ATOM  12418  N   TRP A 793     -13.889  22.194 -45.120  1.00  1.120          N  
ATOM  12419  CA  TRP A 793     -12.960  21.090 -45.083  1.00  1.160          C  
ATOM  12420  C   TRP A 793     -11.839  21.371 -44.108  1.00  1.190          C  
ATOM  12421  O   TRP A 793     -11.547  20.556 -43.235  1.00  1.260          O  
ATOM  12422  CB  TRP A 793     -12.384  20.843 -46.474  1.00  1.610          C  
ATOM  12423  CG  TRP A 793     -11.568  19.645 -46.574  1.00  1.610          C  
ATOM  12424  CD1 TRP A 793     -10.222  19.534 -46.665  1.00  1.610          C  
ATOM  12425  CD2 TRP A 793     -12.091  18.318 -46.606  1.00  1.610          C  
ATOM  12426  NE1 TRP A 793      -9.873  18.212 -46.764  1.00  1.610          N  
ATOM  12427  CE2 TRP A 793     -11.015  17.457 -46.735  1.00  1.610          C  
ATOM  12428  CE3 TRP A 793     -13.380  17.802 -46.543  1.00  1.610          C  
ATOM  12429  CZ2 TRP A 793     -11.186  16.089 -46.812  1.00  1.610          C  
ATOM  12430  CZ3 TRP A 793     -13.562  16.459 -46.620  1.00  1.610          C  
ATOM  12431  CH2 TRP A 793     -12.496  15.605 -46.755  1.00  1.610          C  
ATOM  12432  H   TRP A 793     -14.117  22.612 -46.023  1.00  1.340          H  
ATOM  12433  HA  TRP A 793     -13.494  20.200 -44.755  1.00  1.390          H  
ATOM  12434 1HB  TRP A 793     -13.190  20.780 -47.199  1.00  1.930          H  
ATOM  12435 2HB  TRP A 793     -11.763  21.681 -46.760  1.00  1.930          H  
ATOM  12436  HD1 TRP A 793      -9.526  20.371 -46.668  1.00  1.930          H  
ATOM  12437  HE1 TRP A 793      -8.935  17.846 -46.849  1.00  1.930          H  
ATOM  12438  HE3 TRP A 793     -14.236  18.463 -46.443  1.00  1.930          H  
ATOM  12439  HZ2 TRP A 793     -10.347  15.404 -46.915  1.00  1.930          H  
ATOM  12440  HZ3 TRP A 793     -14.580  16.104 -46.568  1.00  1.930          H  
ATOM  12441  HH2 TRP A 793     -12.675  14.533 -46.814  1.00  1.930          H  
ATOM  12442  N   GLU A 794     -11.187  22.525 -44.226  1.00  1.160          N  
ATOM  12443  CA  GLU A 794     -10.105  22.789 -43.292  1.00  1.210          C  
ATOM  12444  C   GLU A 794     -10.605  22.831 -41.849  1.00  1.250          C  
ATOM  12445  O   GLU A 794      -9.954  22.291 -40.953  1.00  1.340          O  
ATOM  12446  CB  GLU A 794      -9.357  24.076 -43.631  1.00  1.670          C  
ATOM  12447  CG  GLU A 794      -8.167  24.351 -42.685  1.00  1.670          C  
ATOM  12448  CD  GLU A 794      -7.342  25.515 -43.094  1.00  1.670          C  
ATOM  12449  OE1 GLU A 794      -7.648  26.101 -44.094  1.00  1.670          O  
ATOM  12450  OE2 GLU A 794      -6.397  25.829 -42.415  1.00  1.670          O  
ATOM  12451  H   GLU A 794     -11.451  23.195 -44.958  1.00  1.390          H  
ATOM  12452  HA  GLU A 794      -9.394  21.969 -43.369  1.00  1.450          H  
ATOM  12453 1HB  GLU A 794      -8.983  24.021 -44.654  1.00  2.010          H  
ATOM  12454 2HB  GLU A 794     -10.048  24.924 -43.574  1.00  2.010          H  
ATOM  12455 1HG  GLU A 794      -8.553  24.547 -41.683  1.00  2.010          H  
ATOM  12456 2HG  GLU A 794      -7.541  23.459 -42.636  1.00  2.010          H  
ATOM  12457  N   ALA A 795     -11.752  23.472 -41.600  1.00  1.250          N  
ATOM  12458  CA  ALA A 795     -12.291  23.549 -40.247  1.00  1.320          C  
ATOM  12459  C   ALA A 795     -12.651  22.180 -39.639  1.00  1.450          C  
ATOM  12460  O   ALA A 795     -12.487  21.970 -38.433  1.00  1.580          O  
ATOM  12461  CB  ALA A 795     -13.533  24.422 -40.244  1.00  1.820          C  
ATOM  12462  H   ALA A 795     -12.258  23.943 -42.361  1.00  1.500          H  
ATOM  12463  HA  ALA A 795     -11.533  24.008 -39.620  1.00  1.580          H  
ATOM  12464 1HB  ALA A 795     -13.910  24.518 -39.228  1.00  2.180          H  
ATOM  12465 2HB  ALA A 795     -13.280  25.402 -40.635  1.00  2.180          H  
ATOM  12466 3HB  ALA A 795     -14.293  23.966 -40.876  1.00  2.180          H  
ATOM  12467  N   LEU A 796     -13.164  21.262 -40.464  1.00  1.560          N  
ATOM  12468  CA  LEU A 796     -13.649  19.967 -39.989  1.00  1.530          C  
ATOM  12469  C   LEU A 796     -12.696  18.771 -40.127  1.00  1.530          C  
ATOM  12470  O   LEU A 796     -12.679  17.892 -39.265  1.00  1.650          O  
ATOM  12471  CB  LEU A 796     -14.927  19.651 -40.777  1.00  2.150          C  
ATOM  12472  CG  LEU A 796     -16.106  20.675 -40.642  1.00  2.150          C  
ATOM  12473  CD1 LEU A 796     -17.216  20.256 -41.600  1.00  2.150          C  
ATOM  12474  CD2 LEU A 796     -16.614  20.741 -39.199  1.00  2.150          C  
ATOM  12475  H   LEU A 796     -13.294  21.516 -41.448  1.00  1.870          H  
ATOM  12476  HA  LEU A 796     -13.875  20.068 -38.935  1.00  1.840          H  
ATOM  12477 1HB  LEU A 796     -14.665  19.605 -41.836  1.00  2.580          H  
ATOM  12478 2HB  LEU A 796     -15.290  18.673 -40.471  1.00  2.580          H  
ATOM  12479  HG  LEU A 796     -15.764  21.664 -40.941  1.00  2.580          H  
ATOM  12480 1HD1 LEU A 796     -18.038  20.967 -41.544  1.00  2.580          H  
ATOM  12481 2HD1 LEU A 796     -16.827  20.238 -42.623  1.00  2.580          H  
ATOM  12482 3HD1 LEU A 796     -17.580  19.264 -41.337  1.00  2.580          H  
ATOM  12483 1HD2 LEU A 796     -17.432  21.457 -39.141  1.00  2.580          H  
ATOM  12484 2HD2 LEU A 796     -16.969  19.758 -38.888  1.00  2.580          H  
ATOM  12485 3HD2 LEU A 796     -15.818  21.065 -38.534  1.00  2.580          H  
ATOM  12486  N   GLN A 797     -11.945  18.707 -41.226  1.00  1.670          N  
ATOM  12487  CA  GLN A 797     -11.049  17.601 -41.567  1.00  1.740          C  
ATOM  12488  C   GLN A 797      -9.576  17.979 -41.490  1.00  1.640          C  
ATOM  12489  O   GLN A 797      -8.697  17.247 -41.962  1.00  2.230          O  
ATOM  12490  CB  GLN A 797     -11.400  17.085 -42.955  1.00  2.410          C  
ATOM  12491  CG  GLN A 797     -12.791  16.527 -43.021  1.00  2.410          C  
ATOM  12492  CD  GLN A 797     -12.969  15.362 -42.093  1.00  2.410          C  
ATOM  12493  OE1 GLN A 797     -12.153  14.423 -42.059  1.00  2.410          O  
ATOM  12494  NE2 GLN A 797     -14.028  15.411 -41.302  1.00  2.410          N  
ATOM  12495  H   GLN A 797     -11.991  19.465 -41.899  1.00  2.000          H  
ATOM  12496  HA  GLN A 797     -11.210  16.801 -40.845  1.00  2.090          H  
ATOM  12497 1HB  GLN A 797     -11.343  17.912 -43.665  1.00  2.890          H  
ATOM  12498 2HB  GLN A 797     -10.699  16.334 -43.281  1.00  2.890          H  
ATOM  12499 1HG  GLN A 797     -13.506  17.303 -42.762  1.00  2.890          H  
ATOM  12500 2HG  GLN A 797     -12.975  16.175 -44.003  1.00  2.890          H  
ATOM  12501 1HE2 GLN A 797     -14.200  14.674 -40.646  1.00  2.890          H  
ATOM  12502 2HE2 GLN A 797     -14.658  16.186 -41.350  1.00  2.890          H  
ATOM  12503  N   GLY A 798      -9.312  19.113 -40.854  1.00  1.750          N  
ATOM  12504  CA  GLY A 798      -7.974  19.680 -40.703  1.00  2.190          C  
ATOM  12505  C   GLY A 798      -7.187  19.074 -39.545  1.00  2.120          C  
ATOM  12506  O   GLY A 798      -6.049  19.464 -39.276  1.00  2.730          O  
ATOM  12507  H   GLY A 798     -10.108  19.619 -40.473  1.00  2.100          H  
ATOM  12508 1HA  GLY A 798      -7.434  19.562 -41.622  1.00  2.630          H  
ATOM  12509 2HA  GLY A 798      -8.064  20.752 -40.550  1.00  2.630          H  
ATOM  12510  N   LYS A 799      -7.807  18.130 -38.852  1.00  2.140          N  
ATOM  12511  CA  LYS A 799      -7.249  17.485 -37.679  1.00  2.740          C  
ATOM  12512  C   LYS A 799      -7.310  15.966 -37.746  1.00  2.860          C  
ATOM  12513  O   LYS A 799      -8.188  15.385 -38.384  1.00  3.190          O  
ATOM  12514  CB  LYS A 799      -8.014  17.968 -36.448  1.00  3.600          C  
ATOM  12515  CG  LYS A 799      -9.511  17.593 -36.477  1.00  3.600          C  
ATOM  12516  CD  LYS A 799     -10.272  18.148 -35.286  1.00  3.600          C  
ATOM  12517  CE  LYS A 799     -11.733  17.701 -35.327  1.00  3.600          C  
ATOM  12518  NZ  LYS A 799     -12.517  18.242 -34.184  1.00  3.600          N  
ATOM  12519  H   LYS A 799      -8.730  17.865 -39.158  1.00  2.570          H  
ATOM  12520  HA  LYS A 799      -6.201  17.772 -37.591  1.00  3.290          H  
ATOM  12521 1HB  LYS A 799      -7.574  17.530 -35.551  1.00  4.320          H  
ATOM  12522 2HB  LYS A 799      -7.930  19.051 -36.366  1.00  4.320          H  
ATOM  12523 1HG  LYS A 799      -9.969  17.977 -37.392  1.00  4.320          H  
ATOM  12524 2HG  LYS A 799      -9.617  16.508 -36.474  1.00  4.320          H  
ATOM  12525 1HD  LYS A 799      -9.813  17.801 -34.360  1.00  4.320          H  
ATOM  12526 2HD  LYS A 799     -10.237  19.238 -35.308  1.00  4.320          H  
ATOM  12527 1HE  LYS A 799     -12.182  18.044 -36.263  1.00  4.320          H  
ATOM  12528 2HE  LYS A 799     -11.772  16.611 -35.298  1.00  4.320          H  
ATOM  12529 1HZ  LYS A 799     -13.474  17.922 -34.255  1.00  4.320          H  
ATOM  12530 2HZ  LYS A 799     -12.118  17.921 -33.313  1.00  4.320          H  
ATOM  12531 3HZ  LYS A 799     -12.497  19.251 -34.215  1.00  4.320          H  
ATOM  12532  N   TYR A 800      -6.415  15.327 -37.011  1.00  3.220          N  
ATOM  12533  CA  TYR A 800      -6.395  13.880 -36.878  1.00  3.860          C  
ATOM  12534  C   TYR A 800      -5.816  13.517 -35.526  1.00  4.350          C  
ATOM  12535  O   TYR A 800      -5.240  14.365 -34.842  1.00  4.570          O  
ATOM  12536  CB  TYR A 800      -5.596  13.220 -38.008  1.00  5.150          C  
ATOM  12537  CG  TYR A 800      -4.141  13.597 -38.026  1.00  5.150          C  
ATOM  12538  CD1 TYR A 800      -3.218  12.847 -37.312  1.00  5.150          C  
ATOM  12539  CD2 TYR A 800      -3.726  14.696 -38.760  1.00  5.150          C  
ATOM  12540  CE1 TYR A 800      -1.895  13.207 -37.321  1.00  5.150          C  
ATOM  12541  CE2 TYR A 800      -2.402  15.049 -38.778  1.00  5.150          C  
ATOM  12542  CZ  TYR A 800      -1.488  14.318 -38.057  1.00  5.150          C  
ATOM  12543  OH  TYR A 800      -0.163  14.679 -38.067  1.00  5.150          O  
ATOM  12544  H   TYR A 800      -5.715  15.863 -36.515  1.00  3.860          H  
ATOM  12545  HA  TYR A 800      -7.419  13.507 -36.910  1.00  4.630          H  
ATOM  12546 1HB  TYR A 800      -5.664  12.137 -37.916  1.00  6.180          H  
ATOM  12547 2HB  TYR A 800      -6.034  13.491 -38.957  1.00  6.180          H  
ATOM  12548  HD1 TYR A 800      -3.541  11.977 -36.736  1.00  6.180          H  
ATOM  12549  HD2 TYR A 800      -4.449  15.283 -39.322  1.00  6.180          H  
ATOM  12550  HE1 TYR A 800      -1.171  12.625 -36.754  1.00  6.180          H  
ATOM  12551  HE2 TYR A 800      -2.076  15.915 -39.355  1.00  6.180          H  
ATOM  12552  HH  TYR A 800       0.309  14.170 -37.397  1.00  6.180          H  
ATOM  12553  N   GLU A 801      -5.986  12.260 -35.136  1.00  4.840          N  
ATOM  12554  CA  GLU A 801      -5.471  11.766 -33.869  1.00  5.490          C  
ATOM  12555  C   GLU A 801      -4.685  10.487 -34.076  1.00  5.950          C  
ATOM  12556  O   GLU A 801      -4.881   9.786 -35.069  1.00  6.280          O  
ATOM  12557  CB  GLU A 801      -6.619  11.510 -32.882  1.00  7.430          C  
ATOM  12558  CG  GLU A 801      -7.430  12.760 -32.494  1.00  7.430          C  
ATOM  12559  CD  GLU A 801      -8.528  12.478 -31.483  1.00  7.430          C  
ATOM  12560  OE1 GLU A 801      -8.707  11.334 -31.138  1.00  7.430          O  
ATOM  12561  OE2 GLU A 801      -9.178  13.406 -31.060  1.00  7.430          O  
ATOM  12562  H   GLU A 801      -6.477  11.621 -35.745  1.00  5.810          H  
ATOM  12563  HA  GLU A 801      -4.800  12.513 -33.445  1.00  6.590          H  
ATOM  12564 1HB  GLU A 801      -7.307  10.782 -33.312  1.00  8.910          H  
ATOM  12565 2HB  GLU A 801      -6.217  11.071 -31.968  1.00  8.910          H  
ATOM  12566 1HG  GLU A 801      -6.750  13.506 -32.084  1.00  8.910          H  
ATOM  12567 2HG  GLU A 801      -7.879  13.179 -33.392  1.00  8.910          H  
ATOM  12568  N   LEU A 802      -3.775  10.197 -33.152  1.00  6.200          N  
ATOM  12569  CA  LEU A 802      -3.054   8.934 -33.170  1.00  6.910          C  
ATOM  12570  C   LEU A 802      -4.018   7.812 -32.822  1.00  7.280          C  
ATOM  12571  O   LEU A 802      -4.741   7.899 -31.828  1.00  7.700          O  
ATOM  12572  CB  LEU A 802      -1.892   8.968 -32.162  1.00  9.390          C  
ATOM  12573  CG  LEU A 802      -0.978   7.699 -32.069  1.00  9.390          C  
ATOM  12574  CD1 LEU A 802      -0.196   7.495 -33.374  1.00  9.390          C  
ATOM  12575  CD2 LEU A 802      -0.020   7.873 -30.892  1.00  9.390          C  
ATOM  12576  H   LEU A 802      -3.628  10.843 -32.389  1.00  7.440          H  
ATOM  12577  HA  LEU A 802      -2.673   8.769 -34.175  1.00  8.290          H  
ATOM  12578 1HB  LEU A 802      -1.252   9.814 -32.406  1.00 11.270          H  
ATOM  12579 2HB  LEU A 802      -2.311   9.137 -31.171  1.00 11.270          H  
ATOM  12580  HG  LEU A 802      -1.596   6.812 -31.902  1.00 11.270          H  
ATOM  12581 1HD1 LEU A 802       0.433   6.608 -33.280  1.00 11.270          H  
ATOM  12582 2HD1 LEU A 802      -0.876   7.355 -34.207  1.00 11.270          H  
ATOM  12583 3HD1 LEU A 802       0.434   8.364 -33.564  1.00 11.270          H  
ATOM  12584 1HD2 LEU A 802       0.614   6.989 -30.805  1.00 11.270          H  
ATOM  12585 2HD2 LEU A 802       0.605   8.753 -31.053  1.00 11.270          H  
ATOM  12586 3HD2 LEU A 802      -0.595   7.999 -29.974  1.00 11.270          H  
ATOM  12587  N   VAL A 803      -4.030   6.766 -33.634  1.00  7.370          N  
ATOM  12588  CA  VAL A 803      -4.915   5.635 -33.420  1.00  7.930          C  
ATOM  12589  C   VAL A 803      -4.146   4.328 -33.430  1.00  8.120          C  
ATOM  12590  O   VAL A 803      -2.976   4.294 -33.801  1.00  8.180          O  
ATOM  12591  CB  VAL A 803      -6.037   5.605 -34.479  1.00 10.880          C  
ATOM  12592  CG1 VAL A 803      -6.876   6.883 -34.393  1.00 10.880          C  
ATOM  12593  CG2 VAL A 803      -5.428   5.480 -35.861  1.00 10.880          C  
ATOM  12594  H   VAL A 803      -3.413   6.760 -34.435  1.00  8.840          H  
ATOM  12595  HA  VAL A 803      -5.382   5.745 -32.441  1.00  9.520          H  
ATOM  12596  HB  VAL A 803      -6.692   4.761 -34.283  1.00 13.050          H  
ATOM  12597 1HG1 VAL A 803      -7.674   6.849 -35.131  1.00 13.050          H  
ATOM  12598 2HG1 VAL A 803      -7.307   6.968 -33.395  1.00 13.050          H  
ATOM  12599 3HG1 VAL A 803      -6.254   7.747 -34.585  1.00 13.050          H  
ATOM  12600 1HG2 VAL A 803      -6.220   5.455 -36.607  1.00 13.050          H  
ATOM  12601 2HG2 VAL A 803      -4.792   6.341 -36.042  1.00 13.050          H  
ATOM  12602 3HG2 VAL A 803      -4.833   4.572 -35.940  1.00 13.050          H  
ATOM  12603  N   GLN A 804      -4.834   3.251 -33.051  1.00  8.430          N  
ATOM  12604  CA  GLN A 804      -4.278   1.897 -33.023  1.00  8.880          C  
ATOM  12605  C   GLN A 804      -3.819   1.387 -34.393  1.00  9.270          C  
ATOM  12606  O   GLN A 804      -2.861   0.622 -34.485  1.00  9.690          O  
ATOM  12607  CB  GLN A 804      -5.317   0.929 -32.473  1.00 12.250          C  
ATOM  12608  CG  GLN A 804      -5.642   1.105 -31.005  1.00 12.250          C  
ATOM  12609  CD  GLN A 804      -6.757   0.180 -30.553  1.00 12.250          C  
ATOM  12610  OE1 GLN A 804      -7.277  -0.620 -31.347  1.00 12.250          O  
ATOM  12611  NE2 GLN A 804      -7.131   0.279 -29.286  1.00 12.250          N  
ATOM  12612  H   GLN A 804      -5.790   3.387 -32.754  1.00 10.120          H  
ATOM  12613  HA  GLN A 804      -3.410   1.902 -32.363  1.00 10.660          H  
ATOM  12614 1HB  GLN A 804      -6.223   1.015 -33.052  1.00 14.700          H  
ATOM  12615 2HB  GLN A 804      -4.953  -0.074 -32.593  1.00 14.700          H  
ATOM  12616 1HG  GLN A 804      -4.751   0.874 -30.421  1.00 14.700          H  
ATOM  12617 2HG  GLN A 804      -5.949   2.132 -30.823  1.00 14.700          H  
ATOM  12618 1HE2 GLN A 804      -7.863  -0.305 -28.926  1.00 14.700          H  
ATOM  12619 2HE2 GLN A 804      -6.684   0.938 -28.678  1.00 14.700          H  
ATOM  12620  N   ASP A 805      -4.500   1.801 -35.459  1.00  9.350          N  
ATOM  12621  CA  ASP A 805      -4.158   1.343 -36.799  1.00  9.580          C  
ATOM  12622  C   ASP A 805      -2.850   1.953 -37.273  1.00  9.090          C  
ATOM  12623  O   ASP A 805      -2.784   3.150 -37.545  1.00  9.270          O  
ATOM  12624  CB  ASP A 805      -5.242   1.731 -37.816  1.00 13.320          C  
ATOM  12625  CG  ASP A 805      -4.935   1.192 -39.229  1.00 13.320          C  
ATOM  12626  OD1 ASP A 805      -3.886   0.571 -39.380  1.00 13.320          O  
ATOM  12627  OD2 ASP A 805      -5.698   1.455 -40.156  1.00 13.320          O  
ATOM  12628  H   ASP A 805      -5.286   2.423 -35.344  1.00 11.220          H  
ATOM  12629  HA  ASP A 805      -4.051   0.256 -36.781  1.00 11.500          H  
ATOM  12630 1HB  ASP A 805      -6.204   1.342 -37.492  1.00 15.980          H  
ATOM  12631 2HB  ASP A 805      -5.328   2.815 -37.865  1.00 15.980          H  
ATOM  12632  N   GLY A 806      -1.801   1.137 -37.393  1.00  8.700          N  
ATOM  12633  CA  GLY A 806      -0.474   1.610 -37.788  1.00  8.410          C  
ATOM  12634  C   GLY A 806      -0.471   2.290 -39.163  1.00  7.830          C  
ATOM  12635  O   GLY A 806       0.399   3.123 -39.458  1.00  7.760          O  
ATOM  12636  H   GLY A 806      -1.930   0.161 -37.154  1.00 10.440          H  
ATOM  12637 1HA  GLY A 806      -0.106   2.307 -37.034  1.00 10.090          H  
ATOM  12638 2HA  GLY A 806       0.214   0.765 -37.801  1.00 10.090          H  
ATOM  12639  N   ASP A 807      -1.488   1.987 -39.995  1.00  7.670          N  
ATOM  12640  CA  ASP A 807      -1.630   2.550 -41.338  1.00  7.330          C  
ATOM  12641  C   ASP A 807      -1.932   4.035 -41.249  1.00  6.670          C  
ATOM  12642  O   ASP A 807      -1.793   4.776 -42.230  1.00  6.790          O  
ATOM  12643  CB  ASP A 807      -2.725   1.834 -42.132  1.00 10.400          C  
ATOM  12644  CG  ASP A 807      -2.677   2.086 -43.672  1.00 10.400          C  
ATOM  12645  OD1 ASP A 807      -1.639   1.827 -44.273  1.00 10.400          O  
ATOM  12646  OD2 ASP A 807      -3.684   2.511 -44.225  1.00 10.400          O  
ATOM  12647  H   ASP A 807      -2.216   1.328 -39.676  1.00  9.200          H  
ATOM  12648  HA  ASP A 807      -0.688   2.420 -41.870  1.00  8.800          H  
ATOM  12649 1HB  ASP A 807      -2.662   0.763 -41.943  1.00 12.480          H  
ATOM  12650 2HB  ASP A 807      -3.699   2.155 -41.754  1.00 12.480          H  
ATOM  12651  N   ALA A 808      -2.260   4.496 -40.036  1.00  6.340          N  
ATOM  12652  CA  ALA A 808      -2.549   5.874 -39.756  1.00  6.020          C  
ATOM  12653  C   ALA A 808      -1.352   6.728 -40.117  1.00  5.200          C  
ATOM  12654  O   ALA A 808      -1.492   7.920 -40.364  1.00  5.100          O  
ATOM  12655  CB  ALA A 808      -2.906   6.058 -38.306  1.00  8.560          C  
ATOM  12656  H   ALA A 808      -2.326   3.845 -39.247  1.00  7.610          H  
ATOM  12657  HA  ALA A 808      -3.397   6.170 -40.355  1.00  7.220          H  
ATOM  12658 1HB  ALA A 808      -3.147   7.102 -38.112  1.00 10.270          H  
ATOM  12659 2HB  ALA A 808      -3.764   5.435 -38.096  1.00 10.270          H  
ATOM  12660 3HB  ALA A 808      -2.069   5.751 -37.676  1.00 10.270          H  
ATOM  12661  N   THR A 809      -0.156   6.139 -40.147  1.00  4.900          N  
ATOM  12662  CA  THR A 809       1.025   6.897 -40.498  1.00  4.370          C  
ATOM  12663  C   THR A 809       0.837   7.497 -41.898  1.00  4.050          C  
ATOM  12664  O   THR A 809       1.099   8.690 -42.119  1.00  3.920          O  
ATOM  12665  CB  THR A 809       2.271   5.981 -40.495  1.00  6.330          C  
ATOM  12666  OG1 THR A 809       2.454   5.422 -39.182  1.00  6.330          O  
ATOM  12667  CG2 THR A 809       3.515   6.782 -40.874  1.00  6.330          C  
ATOM  12668  H   THR A 809      -0.072   5.140 -39.933  1.00  5.880          H  
ATOM  12669  HA  THR A 809       1.158   7.704 -39.778  1.00  5.240          H  
ATOM  12670  HB  THR A 809       2.130   5.169 -41.210  1.00  7.600          H  
ATOM  12671  HG1 THR A 809       1.779   4.731 -39.033  1.00  7.600          H  
ATOM  12672 1HG2 THR A 809       4.380   6.122 -40.861  1.00  7.600          H  
ATOM  12673 2HG2 THR A 809       3.403   7.204 -41.874  1.00  7.600          H  
ATOM  12674 3HG2 THR A 809       3.662   7.587 -40.157  1.00  7.600          H  
ATOM  12675  N   ASP A 810       0.377   6.661 -42.841  1.00  4.100          N  
ATOM  12676  CA  ASP A 810       0.172   7.078 -44.217  1.00  4.020          C  
ATOM  12677  C   ASP A 810      -1.098   7.873 -44.347  1.00  3.670          C  
ATOM  12678  O   ASP A 810      -1.157   8.817 -45.129  1.00  3.650          O  
ATOM  12679  CB  ASP A 810       0.110   5.884 -45.175  1.00  5.660          C  
ATOM  12680  CG  ASP A 810       1.455   5.173 -45.412  1.00  5.660          C  
ATOM  12681  OD1 ASP A 810       2.490   5.730 -45.125  1.00  5.660          O  
ATOM  12682  OD2 ASP A 810       1.427   4.057 -45.912  1.00  5.660          O  
ATOM  12683  H   ASP A 810       0.127   5.712 -42.576  1.00  4.920          H  
ATOM  12684  HA  ASP A 810       1.006   7.712 -44.513  1.00  4.820          H  
ATOM  12685 1HB  ASP A 810      -0.596   5.150 -44.766  1.00  6.790          H  
ATOM  12686 2HB  ASP A 810      -0.289   6.207 -46.134  1.00  6.790          H  
ATOM  12687  N   GLN A 811      -2.129   7.499 -43.594  1.00  3.590          N  
ATOM  12688  CA  GLN A 811      -3.387   8.215 -43.711  1.00  3.480          C  
ATOM  12689  C   GLN A 811      -3.220   9.650 -43.229  1.00  3.240          C  
ATOM  12690  O   GLN A 811      -3.752  10.571 -43.849  1.00  3.130          O  
ATOM  12691  CB  GLN A 811      -4.485   7.509 -42.925  1.00  4.920          C  
ATOM  12692  CG  GLN A 811      -4.883   6.141 -43.507  1.00  4.920          C  
ATOM  12693  CD  GLN A 811      -5.858   5.386 -42.626  1.00  4.920          C  
ATOM  12694  OE1 GLN A 811      -6.673   6.014 -41.934  1.00  4.920          O  
ATOM  12695  NE2 GLN A 811      -5.781   4.052 -42.635  1.00  4.920          N  
ATOM  12696  H   GLN A 811      -2.029   6.692 -42.971  1.00  4.310          H  
ATOM  12697  HA  GLN A 811      -3.671   8.250 -44.753  1.00  4.180          H  
ATOM  12698 1HB  GLN A 811      -4.182   7.398 -41.913  1.00  5.900          H  
ATOM  12699 2HB  GLN A 811      -5.376   8.133 -42.923  1.00  5.900          H  
ATOM  12700 1HG  GLN A 811      -5.355   6.294 -44.472  1.00  5.900          H  
ATOM  12701 2HG  GLN A 811      -3.985   5.526 -43.624  1.00  5.900          H  
ATOM  12702 1HE2 GLN A 811      -6.399   3.501 -42.061  1.00  5.900          H  
ATOM  12703 2HE2 GLN A 811      -5.079   3.561 -43.224  1.00  5.900          H  
ATOM  12704  N   ALA A 812      -2.479   9.849 -42.130  1.00  3.260          N  
ATOM  12705  CA  ALA A 812      -2.215  11.177 -41.610  1.00  3.160          C  
ATOM  12706  C   ALA A 812      -1.403  11.980 -42.603  1.00  2.940          C  
ATOM  12707  O   ALA A 812      -1.693  13.154 -42.836  1.00  2.840          O  
ATOM  12708  CB  ALA A 812      -1.467  11.094 -40.300  1.00  4.460          C  
ATOM  12709  H   ALA A 812      -2.090   9.055 -41.626  1.00  3.910          H  
ATOM  12710  HA  ALA A 812      -3.166  11.681 -41.452  1.00  3.790          H  
ATOM  12711 1HB  ALA A 812      -1.291  12.091 -39.932  1.00  5.360          H  
ATOM  12712 2HB  ALA A 812      -2.059  10.531 -39.580  1.00  5.360          H  
ATOM  12713 3HB  ALA A 812      -0.514  10.587 -40.459  1.00  5.360          H  
ATOM  12714  N   ASP A 813      -0.408  11.345 -43.241  1.00  2.940          N  
ATOM  12715  CA  ASP A 813       0.407  12.057 -44.206  1.00  2.840          C  
ATOM  12716  C   ASP A 813      -0.446  12.426 -45.411  1.00  2.600          C  
ATOM  12717  O   ASP A 813      -0.322  13.532 -45.945  1.00  2.490          O  
ATOM  12718  CB  ASP A 813       1.616  11.199 -44.603  1.00  4.020          C  
ATOM  12719  CG  ASP A 813       2.743  11.959 -45.375  1.00  4.020          C  
ATOM  12720  OD1 ASP A 813       3.374  12.817 -44.769  1.00  4.020          O  
ATOM  12721  OD2 ASP A 813       2.970  11.673 -46.541  1.00  4.020          O  
ATOM  12722  H   ASP A 813      -0.159  10.378 -43.005  1.00  3.530          H  
ATOM  12723  HA  ASP A 813       0.757  12.979 -43.760  1.00  3.410          H  
ATOM  12724 1HB  ASP A 813       2.046  10.763 -43.700  1.00  4.820          H  
ATOM  12725 2HB  ASP A 813       1.269  10.372 -45.196  1.00  4.820          H  
ATOM  12726  N   ALA A 814      -1.331  11.511 -45.824  1.00  2.590          N  
ATOM  12727  CA  ALA A 814      -2.211  11.736 -46.951  1.00  2.470          C  
ATOM  12728  C   ALA A 814      -3.136  12.899 -46.676  1.00  2.300          C  
ATOM  12729  O   ALA A 814      -3.324  13.760 -47.541  1.00  2.210          O  
ATOM  12730  CB  ALA A 814      -3.014  10.487 -47.221  1.00  3.510          C  
ATOM  12731  H   ALA A 814      -1.357  10.603 -45.364  1.00  3.110          H  
ATOM  12732  HA  ALA A 814      -1.601  11.974 -47.822  1.00  2.960          H  
ATOM  12733 1HB  ALA A 814      -3.636  10.637 -48.051  1.00  4.210          H  
ATOM  12734 2HB  ALA A 814      -2.344   9.681 -47.413  1.00  4.210          H  
ATOM  12735 3HB  ALA A 814      -3.621  10.247 -46.360  1.00  4.210          H  
ATOM  12736  N   ARG A 815      -3.667  12.953 -45.448  1.00  2.320          N  
ATOM  12737  CA  ARG A 815      -4.530  14.030 -45.029  1.00  2.240          C  
ATOM  12738  C   ARG A 815      -3.785  15.340 -45.083  1.00  2.140          C  
ATOM  12739  O   ARG A 815      -4.312  16.315 -45.611  1.00  2.020          O  
ATOM  12740  CB  ARG A 815      -5.050  13.791 -43.625  1.00  3.170          C  
ATOM  12741  CG  ARG A 815      -6.028  14.837 -43.102  1.00  3.170          C  
ATOM  12742  CD  ARG A 815      -6.459  14.510 -41.730  1.00  3.170          C  
ATOM  12743  NE  ARG A 815      -7.240  13.283 -41.696  1.00  3.170          N  
ATOM  12744  CZ  ARG A 815      -8.572  13.190 -41.938  1.00  3.170          C  
ATOM  12745  NH1 ARG A 815      -9.291  14.263 -42.204  1.00  3.170          N  
ATOM  12746  NH2 ARG A 815      -9.159  11.998 -41.897  1.00  3.170          N  
ATOM  12747  H   ARG A 815      -3.501  12.179 -44.799  1.00  2.780          H  
ATOM  12748  HA  ARG A 815      -5.378  14.078 -45.711  1.00  2.690          H  
ATOM  12749 1HB  ARG A 815      -5.530  12.816 -43.585  1.00  3.800          H  
ATOM  12750 2HB  ARG A 815      -4.209  13.762 -42.936  1.00  3.800          H  
ATOM  12751 1HG  ARG A 815      -5.538  15.793 -43.078  1.00  3.800          H  
ATOM  12752 2HG  ARG A 815      -6.902  14.893 -43.751  1.00  3.800          H  
ATOM  12753 1HD  ARG A 815      -5.572  14.355 -41.134  1.00  3.800          H  
ATOM  12754 2HD  ARG A 815      -7.045  15.322 -41.296  1.00  3.800          H  
ATOM  12755  HE  ARG A 815      -6.742  12.427 -41.490  1.00  3.800          H  
ATOM  12756 1HH1 ARG A 815      -8.865  15.204 -42.225  1.00  3.800          H  
ATOM  12757 2HH1 ARG A 815     -10.307  14.177 -42.352  1.00  3.800          H  
ATOM  12758 1HH2 ARG A 815      -8.613  11.175 -41.690  1.00  3.800          H  
ATOM  12759 2HH2 ARG A 815     -10.151  11.910 -42.073  1.00  3.800          H  
ATOM  12760  N   ARG A 816      -2.558  15.370 -44.543  1.00  2.260          N  
ATOM  12761  CA  ARG A 816      -1.774  16.592 -44.549  1.00  2.260          C  
ATOM  12762  C   ARG A 816      -1.511  17.056 -45.975  1.00  2.110          C  
ATOM  12763  O   ARG A 816      -1.648  18.243 -46.273  1.00  2.000          O  
ATOM  12764  CB  ARG A 816      -0.448  16.397 -43.820  1.00  3.160          C  
ATOM  12765  CG  ARG A 816      -0.530  16.282 -42.280  1.00  3.160          C  
ATOM  12766  CD  ARG A 816       0.829  16.392 -41.655  1.00  3.160          C  
ATOM  12767  NE  ARG A 816       1.714  15.264 -42.029  1.00  3.160          N  
ATOM  12768  CZ  ARG A 816       1.862  14.090 -41.354  1.00  3.160          C  
ATOM  12769  NH1 ARG A 816       1.227  13.842 -40.224  1.00  3.160          N  
ATOM  12770  NH2 ARG A 816       2.673  13.162 -41.845  1.00  3.160          N  
ATOM  12771  H   ARG A 816      -2.183  14.528 -44.097  1.00  2.710          H  
ATOM  12772  HA  ARG A 816      -2.334  17.365 -44.031  1.00  2.710          H  
ATOM  12773 1HB  ARG A 816       0.018  15.481 -44.179  1.00  3.800          H  
ATOM  12774 2HB  ARG A 816       0.226  17.219 -44.060  1.00  3.800          H  
ATOM  12775 1HG  ARG A 816      -1.152  17.084 -41.890  1.00  3.800          H  
ATOM  12776 2HG  ARG A 816      -0.959  15.329 -41.996  1.00  3.800          H  
ATOM  12777 1HD  ARG A 816       1.302  17.316 -41.987  1.00  3.800          H  
ATOM  12778 2HD  ARG A 816       0.729  16.414 -40.570  1.00  3.800          H  
ATOM  12779  HE  ARG A 816       2.248  15.366 -42.887  1.00  3.800          H  
ATOM  12780 1HH1 ARG A 816       0.605  14.523 -39.802  1.00  3.800          H  
ATOM  12781 2HH1 ARG A 816       1.369  12.959 -39.758  1.00  3.800          H  
ATOM  12782 1HH2 ARG A 816       3.154  13.304 -42.754  1.00  3.800          H  
ATOM  12783 2HH2 ARG A 816       2.787  12.287 -41.360  1.00  3.800          H  
ATOM  12784  N   GLU A 817      -1.166  16.129 -46.878  1.00  2.150          N  
ATOM  12785  CA  GLU A 817      -0.913  16.511 -48.258  1.00  2.080          C  
ATOM  12786  C   GLU A 817      -2.145  17.131 -48.887  1.00  1.870          C  
ATOM  12787  O   GLU A 817      -2.053  18.176 -49.548  1.00  1.780          O  
ATOM  12788  CB  GLU A 817      -0.490  15.309 -49.099  1.00  2.940          C  
ATOM  12789  CG  GLU A 817      -0.172  15.645 -50.557  1.00  2.940          C  
ATOM  12790  CD  GLU A 817       0.263  14.464 -51.318  1.00  2.940          C  
ATOM  12791  OE1 GLU A 817      -0.535  13.579 -51.536  1.00  2.940          O  
ATOM  12792  OE2 GLU A 817       1.406  14.436 -51.682  1.00  2.940          O  
ATOM  12793  H   GLU A 817      -1.035  15.155 -46.585  1.00  2.580          H  
ATOM  12794  HA  GLU A 817      -0.111  17.246 -48.268  1.00  2.500          H  
ATOM  12795 1HB  GLU A 817       0.389  14.844 -48.650  1.00  3.530          H  
ATOM  12796 2HB  GLU A 817      -1.288  14.564 -49.093  1.00  3.530          H  
ATOM  12797 1HG  GLU A 817      -1.056  16.063 -51.041  1.00  3.530          H  
ATOM  12798 2HG  GLU A 817       0.613  16.398 -50.587  1.00  3.530          H  
ATOM  12799  N   ALA A 818      -3.299  16.475 -48.701  1.00  1.830          N  
ATOM  12800  CA  ALA A 818      -4.549  16.958 -49.250  1.00  1.730          C  
ATOM  12801  C   ALA A 818      -4.899  18.318 -48.681  1.00  1.590          C  
ATOM  12802  O   ALA A 818      -5.364  19.192 -49.414  1.00  1.570          O  
ATOM  12803  CB  ALA A 818      -5.662  15.975 -48.955  1.00  2.460          C  
ATOM  12804  H   ALA A 818      -3.295  15.598 -48.170  1.00  2.200          H  
ATOM  12805  HA  ALA A 818      -4.431  17.057 -50.328  1.00  2.080          H  
ATOM  12806 1HB  ALA A 818      -6.592  16.335 -49.387  1.00  2.950          H  
ATOM  12807 2HB  ALA A 818      -5.410  15.014 -49.380  1.00  2.950          H  
ATOM  12808 3HB  ALA A 818      -5.772  15.877 -47.874  1.00  2.950          H  
ATOM  12809  N   LEU A 819      -4.662  18.512 -47.380  1.00  1.580          N  
ATOM  12810  CA  LEU A 819      -4.945  19.788 -46.765  1.00  1.540          C  
ATOM  12811  C   LEU A 819      -4.046  20.861 -47.339  1.00  1.470          C  
ATOM  12812  O   LEU A 819      -4.530  21.947 -47.634  1.00  1.400          O  
ATOM  12813  CB  LEU A 819      -4.765  19.695 -45.245  1.00  2.170          C  
ATOM  12814  CG  LEU A 819      -5.819  18.856 -44.470  1.00  2.170          C  
ATOM  12815  CD1 LEU A 819      -5.301  18.626 -43.056  1.00  2.170          C  
ATOM  12816  CD2 LEU A 819      -7.185  19.593 -44.435  1.00  2.170          C  
ATOM  12817  H   LEU A 819      -4.319  17.737 -46.803  1.00  1.900          H  
ATOM  12818  HA  LEU A 819      -5.971  20.054 -46.993  1.00  1.850          H  
ATOM  12819 1HB  LEU A 819      -3.793  19.246 -45.056  1.00  2.610          H  
ATOM  12820 2HB  LEU A 819      -4.758  20.702 -44.833  1.00  2.610          H  
ATOM  12821  HG  LEU A 819      -5.954  17.903 -44.953  1.00  2.610          H  
ATOM  12822 1HD1 LEU A 819      -6.019  18.023 -42.503  1.00  2.610          H  
ATOM  12823 2HD1 LEU A 819      -4.357  18.099 -43.095  1.00  2.610          H  
ATOM  12824 3HD1 LEU A 819      -5.161  19.579 -42.552  1.00  2.610          H  
ATOM  12825 1HD2 LEU A 819      -7.913  18.987 -43.890  1.00  2.610          H  
ATOM  12826 2HD2 LEU A 819      -7.071  20.556 -43.941  1.00  2.610          H  
ATOM  12827 3HD2 LEU A 819      -7.546  19.748 -45.434  1.00  2.610          H  
ATOM  12828  N   ASP A 820      -2.752  20.568 -47.550  1.00  1.560          N  
ATOM  12829  CA  ASP A 820      -1.870  21.575 -48.134  1.00  1.590          C  
ATOM  12830  C   ASP A 820      -2.310  21.937 -49.553  1.00  1.480          C  
ATOM  12831  O   ASP A 820      -2.223  23.105 -49.949  1.00  1.490          O  
ATOM  12832  CB  ASP A 820      -0.391  21.161 -48.083  1.00  2.210          C  
ATOM  12833  CG  ASP A 820       0.284  21.261 -46.645  1.00  2.210          C  
ATOM  12834  OD1 ASP A 820      -0.294  21.851 -45.732  1.00  2.210          O  
ATOM  12835  OD2 ASP A 820       1.387  20.777 -46.507  1.00  2.210          O  
ATOM  12836  H   ASP A 820      -2.373  19.666 -47.245  1.00  1.870          H  
ATOM  12837  HA  ASP A 820      -1.955  22.470 -47.537  1.00  1.910          H  
ATOM  12838 1HB  ASP A 820      -0.321  20.123 -48.405  1.00  2.660          H  
ATOM  12839 2HB  ASP A 820       0.183  21.761 -48.786  1.00  2.660          H  
ATOM  12840  N   LEU A 821      -2.802  20.955 -50.319  1.00  1.430          N  
ATOM  12841  CA  LEU A 821      -3.303  21.239 -51.659  1.00  1.390          C  
ATOM  12842  C   LEU A 821      -4.454  22.226 -51.529  1.00  1.240          C  
ATOM  12843  O   LEU A 821      -4.481  23.238 -52.238  1.00  1.240          O  
ATOM  12844  CB  LEU A 821      -3.728  19.956 -52.402  1.00  1.960          C  
ATOM  12845  CG  LEU A 821      -4.147  20.116 -53.931  1.00  1.960          C  
ATOM  12846  CD1 LEU A 821      -3.845  18.802 -54.677  1.00  1.960          C  
ATOM  12847  CD2 LEU A 821      -5.664  20.432 -54.054  1.00  1.960          C  
ATOM  12848  H   LEU A 821      -2.759  19.988 -49.975  1.00  1.720          H  
ATOM  12849  HA  LEU A 821      -2.517  21.717 -52.232  1.00  1.670          H  
ATOM  12850 1HB  LEU A 821      -2.899  19.246 -52.350  1.00  2.350          H  
ATOM  12851 2HB  LEU A 821      -4.573  19.518 -51.871  1.00  2.350          H  
ATOM  12852  HG  LEU A 821      -3.563  20.917 -54.387  1.00  2.350          H  
ATOM  12853 1HD1 LEU A 821      -4.115  18.903 -55.730  1.00  2.350          H  
ATOM  12854 2HD1 LEU A 821      -2.794  18.572 -54.603  1.00  2.350          H  
ATOM  12855 3HD1 LEU A 821      -4.419  17.988 -54.235  1.00  2.350          H  
ATOM  12856 1HD2 LEU A 821      -5.931  20.519 -55.098  1.00  2.350          H  
ATOM  12857 2HD2 LEU A 821      -6.212  19.620 -53.608  1.00  2.350          H  
ATOM  12858 3HD2 LEU A 821      -5.925  21.349 -53.558  1.00  2.350          H  
ATOM  12859  N   VAL A 822      -5.382  21.948 -50.605  1.00  1.170          N  
ATOM  12860  CA  VAL A 822      -6.527  22.806 -50.323  1.00  1.090          C  
ATOM  12861  C   VAL A 822      -6.092  24.206 -49.892  1.00  1.110          C  
ATOM  12862  O   VAL A 822      -6.662  25.203 -50.341  1.00  1.090          O  
ATOM  12863  CB  VAL A 822      -7.455  22.164 -49.273  1.00  1.560          C  
ATOM  12864  CG1 VAL A 822      -8.498  23.160 -48.803  1.00  1.560          C  
ATOM  12865  CG2 VAL A 822      -8.148  20.945 -49.912  1.00  1.560          C  
ATOM  12866  H   VAL A 822      -5.284  21.072 -50.076  1.00  1.400          H  
ATOM  12867  HA  VAL A 822      -7.104  22.891 -51.245  1.00  1.310          H  
ATOM  12868  HB  VAL A 822      -6.880  21.848 -48.415  1.00  1.870          H  
ATOM  12869 1HG1 VAL A 822      -9.159  22.686 -48.078  1.00  1.870          H  
ATOM  12870 2HG1 VAL A 822      -8.027  24.026 -48.337  1.00  1.870          H  
ATOM  12871 3HG1 VAL A 822      -9.047  23.480 -49.637  1.00  1.870          H  
ATOM  12872 1HG2 VAL A 822      -8.805  20.474 -49.184  1.00  1.870          H  
ATOM  12873 2HG2 VAL A 822      -8.719  21.262 -50.765  1.00  1.870          H  
ATOM  12874 3HG2 VAL A 822      -7.407  20.228 -50.238  1.00  1.870          H  
ATOM  12875  N   LYS A 823      -5.067  24.290 -49.030  1.00  1.200          N  
ATOM  12876  CA  LYS A 823      -4.551  25.572 -48.559  1.00  1.280          C  
ATOM  12877  C   LYS A 823      -4.149  26.464 -49.731  1.00  1.270          C  
ATOM  12878  O   LYS A 823      -4.253  27.691 -49.649  1.00  1.380          O  
ATOM  12879  CB  LYS A 823      -3.345  25.407 -47.633  1.00  1.760          C  
ATOM  12880  CG  LYS A 823      -3.642  24.834 -46.246  1.00  1.760          C  
ATOM  12881  CD  LYS A 823      -2.343  24.632 -45.470  1.00  1.760          C  
ATOM  12882  CE  LYS A 823      -2.554  23.885 -44.163  1.00  1.760          C  
ATOM  12883  NZ  LYS A 823      -1.243  23.490 -43.561  1.00  1.760          N  
ATOM  12884  H   LYS A 823      -4.674  23.424 -48.667  1.00  1.440          H  
ATOM  12885  HA  LYS A 823      -5.343  26.048 -48.006  1.00  1.540          H  
ATOM  12886 1HB  LYS A 823      -2.618  24.763 -48.110  1.00  2.110          H  
ATOM  12887 2HB  LYS A 823      -2.866  26.373 -47.497  1.00  2.110          H  
ATOM  12888 1HG  LYS A 823      -4.283  25.525 -45.698  1.00  2.110          H  
ATOM  12889 2HG  LYS A 823      -4.160  23.899 -46.329  1.00  2.110          H  
ATOM  12890 1HD  LYS A 823      -1.616  24.094 -46.063  1.00  2.110          H  
ATOM  12891 2HD  LYS A 823      -1.926  25.608 -45.238  1.00  2.110          H  
ATOM  12892 1HE  LYS A 823      -3.094  24.522 -43.464  1.00  2.110          H  
ATOM  12893 2HE  LYS A 823      -3.141  22.983 -44.351  1.00  2.110          H  
ATOM  12894 1HZ  LYS A 823      -1.390  22.985 -42.704  1.00  2.110          H  
ATOM  12895 2HZ  LYS A 823      -0.760  22.867 -44.258  1.00  2.110          H  
ATOM  12896 3HZ  LYS A 823      -0.677  24.300 -43.382  1.00  2.110          H  
ATOM  12897  N   ARG A 824      -3.636  25.862 -50.807  1.00  1.220          N  
ATOM  12898  CA  ARG A 824      -3.261  26.633 -51.982  1.00  1.240          C  
ATOM  12899  C   ARG A 824      -4.459  26.827 -52.938  1.00  1.170          C  
ATOM  12900  O   ARG A 824      -4.648  27.916 -53.497  1.00  1.210          O  
ATOM  12901  CB  ARG A 824      -2.122  25.929 -52.721  1.00  1.730          C  
ATOM  12902  CG  ARG A 824      -0.821  25.753 -51.906  1.00  1.730          C  
ATOM  12903  CD  ARG A 824      -0.254  27.044 -51.508  1.00  1.730          C  
ATOM  12904  NE  ARG A 824       1.006  26.922 -50.813  1.00  1.730          N  
ATOM  12905  CZ  ARG A 824       1.624  27.956 -50.217  1.00  1.730          C  
ATOM  12906  NH1 ARG A 824       1.062  29.136 -50.240  1.00  1.730          N  
ATOM  12907  NH2 ARG A 824       2.789  27.799 -49.619  1.00  1.730          N  
ATOM  12908  H   ARG A 824      -3.476  24.845 -50.784  1.00  1.460          H  
ATOM  12909  HA  ARG A 824      -2.942  27.622 -51.662  1.00  1.490          H  
ATOM  12910 1HB  ARG A 824      -2.449  24.929 -53.014  1.00  2.070          H  
ATOM  12911 2HB  ARG A 824      -1.876  26.474 -53.634  1.00  2.070          H  
ATOM  12912 1HG  ARG A 824      -1.023  25.170 -51.007  1.00  2.070          H  
ATOM  12913 2HG  ARG A 824      -0.083  25.234 -52.516  1.00  2.070          H  
ATOM  12914 1HD  ARG A 824      -0.096  27.636 -52.405  1.00  2.070          H  
ATOM  12915 2HD  ARG A 824      -0.938  27.553 -50.842  1.00  2.070          H  
ATOM  12916  HE  ARG A 824       1.451  26.016 -50.787  1.00  2.070          H  
ATOM  12917 1HH1 ARG A 824       0.177  29.272 -50.694  1.00  2.070          H  
ATOM  12918 2HH1 ARG A 824       1.552  29.951 -49.856  1.00  2.070          H  
ATOM  12919 1HH2 ARG A 824       3.237  26.899 -49.597  1.00  2.070          H  
ATOM  12920 2HH2 ARG A 824       3.242  28.596 -49.189  1.00  2.070          H  
ATOM  12921  N   PHE A 825      -5.298  25.792 -53.079  1.00  1.110          N  
ATOM  12922  CA  PHE A 825      -6.436  25.780 -53.998  1.00  1.090          C  
ATOM  12923  C   PHE A 825      -7.386  26.911 -53.670  1.00  1.030          C  
ATOM  12924  O   PHE A 825      -7.900  27.590 -54.557  1.00  1.040          O  
ATOM  12925  CB  PHE A 825      -7.160  24.435 -53.934  1.00  1.530          C  
ATOM  12926  CG  PHE A 825      -8.279  24.205 -54.944  1.00  1.530          C  
ATOM  12927  CD1 PHE A 825      -8.430  24.978 -56.120  1.00  1.530          C  
ATOM  12928  CD2 PHE A 825      -9.154  23.156 -54.745  1.00  1.530          C  
ATOM  12929  CE1 PHE A 825      -9.419  24.693 -57.024  1.00  1.530          C  
ATOM  12930  CE2 PHE A 825     -10.141  22.881 -55.655  1.00  1.530          C  
ATOM  12931  CZ  PHE A 825     -10.270  23.650 -56.793  1.00  1.530          C  
ATOM  12932  H   PHE A 825      -5.088  24.929 -52.575  1.00  1.330          H  
ATOM  12933  HA  PHE A 825      -6.048  25.934 -54.999  1.00  1.310          H  
ATOM  12934 1HB  PHE A 825      -6.434  23.640 -54.035  1.00  1.840          H  
ATOM  12935 2HB  PHE A 825      -7.592  24.337 -52.948  1.00  1.840          H  
ATOM  12936  HD1 PHE A 825      -7.769  25.801 -56.336  1.00  1.840          H  
ATOM  12937  HD2 PHE A 825      -9.045  22.542 -53.853  1.00  1.840          H  
ATOM  12938  HE1 PHE A 825      -9.523  25.298 -57.928  1.00  1.840          H  
ATOM  12939  HE2 PHE A 825     -10.824  22.049 -55.483  1.00  1.840          H  
ATOM  12940  HZ  PHE A 825     -11.049  23.428 -57.509  1.00  1.840          H  
ATOM  12941  N   ARG A 826      -7.634  27.122 -52.393  1.00  1.010          N  
ATOM  12942  CA  ARG A 826      -8.522  28.188 -51.967  1.00  1.030          C  
ATOM  12943  C   ARG A 826      -8.086  29.589 -52.413  1.00  1.040          C  
ATOM  12944  O   ARG A 826      -8.946  30.455 -52.599  1.00  1.090          O  
ATOM  12945  CB  ARG A 826      -8.650  28.140 -50.465  1.00  1.430          C  
ATOM  12946  CG  ARG A 826      -7.365  28.401 -49.772  1.00  1.430          C  
ATOM  12947  CD  ARG A 826      -7.447  28.238 -48.358  1.00  1.430          C  
ATOM  12948  NE  ARG A 826      -6.159  28.500 -47.750  1.00  1.430          N  
ATOM  12949  CZ  ARG A 826      -5.886  28.317 -46.463  1.00  1.430          C  
ATOM  12950  NH1 ARG A 826      -6.830  27.881 -45.694  1.00  1.430          N  
ATOM  12951  NH2 ARG A 826      -4.671  28.546 -45.996  1.00  1.430          N  
ATOM  12952  H   ARG A 826      -7.211  26.497 -51.697  1.00  1.210          H  
ATOM  12953  HA  ARG A 826      -9.492  27.999 -52.401  1.00  1.240          H  
ATOM  12954 1HB  ARG A 826      -9.379  28.865 -50.131  1.00  1.720          H  
ATOM  12955 2HB  ARG A 826      -8.991  27.156 -50.157  1.00  1.720          H  
ATOM  12956 1HG  ARG A 826      -6.663  27.680 -50.119  1.00  1.720          H  
ATOM  12957 2HG  ARG A 826      -6.961  29.373 -49.973  1.00  1.720          H  
ATOM  12958 1HD  ARG A 826      -8.183  28.917 -47.933  1.00  1.720          H  
ATOM  12959 2HD  ARG A 826      -7.725  27.204 -48.146  1.00  1.720          H  
ATOM  12960  HE  ARG A 826      -5.380  28.768 -48.378  1.00  1.720          H  
ATOM  12961 1HH1 ARG A 826      -7.742  27.685 -46.065  1.00  1.720          H  
ATOM  12962 2HH1 ARG A 826      -6.677  27.662 -44.709  1.00  1.720          H  
ATOM  12963 1HH2 ARG A 826      -3.944  28.873 -46.628  1.00  1.720          H  
ATOM  12964 2HH2 ARG A 826      -4.467  28.389 -45.019  1.00  1.720          H  
ATOM  12965  N   ASP A 827      -6.784  29.841 -52.621  1.00  1.040          N  
ATOM  12966  CA  ASP A 827      -6.399  31.172 -53.044  1.00  1.110          C  
ATOM  12967  C   ASP A 827      -6.558  31.208 -54.548  1.00  1.040          C  
ATOM  12968  O   ASP A 827      -6.915  32.241 -55.108  1.00  1.080          O  
ATOM  12969  CB  ASP A 827      -4.970  31.531 -52.637  1.00  1.530          C  
ATOM  12970  CG  ASP A 827      -4.755  31.661 -51.099  1.00  1.530          C  
ATOM  12971  OD1 ASP A 827      -5.424  32.470 -50.426  1.00  1.530          O  
ATOM  12972  OD2 ASP A 827      -3.912  30.947 -50.608  1.00  1.530          O  
ATOM  12973  H   ASP A 827      -6.060  29.127 -52.514  1.00  1.250          H  
ATOM  12974  HA  ASP A 827      -7.080  31.897 -52.600  1.00  1.330          H  
ATOM  12975 1HB  ASP A 827      -4.294  30.760 -53.012  1.00  1.830          H  
ATOM  12976 2HB  ASP A 827      -4.687  32.475 -53.106  1.00  1.830          H  
ATOM  12977  N   VAL A 828      -6.346  30.057 -55.195  1.00  0.980          N  
ATOM  12978  CA  VAL A 828      -6.523  29.945 -56.638  1.00  0.960          C  
ATOM  12979  C   VAL A 828      -7.987  30.229 -56.986  1.00  0.860          C  
ATOM  12980  O   VAL A 828      -8.271  30.976 -57.931  1.00  0.840          O  
ATOM  12981  CB  VAL A 828      -6.122  28.534 -57.145  1.00  1.350          C  
ATOM  12982  CG1 VAL A 828      -6.512  28.351 -58.608  1.00  1.350          C  
ATOM  12983  CG2 VAL A 828      -4.614  28.336 -56.957  1.00  1.350          C  
ATOM  12984  H   VAL A 828      -6.004  29.259 -54.648  1.00  1.180          H  
ATOM  12985  HA  VAL A 828      -5.888  30.686 -57.128  1.00  1.150          H  
ATOM  12986  HB  VAL A 828      -6.646  27.793 -56.586  1.00  1.620          H  
ATOM  12987 1HG1 VAL A 828      -6.224  27.362 -58.924  1.00  1.620          H  
ATOM  12988 2HG1 VAL A 828      -7.587  28.464 -58.737  1.00  1.620          H  
ATOM  12989 3HG1 VAL A 828      -6.004  29.084 -59.205  1.00  1.620          H  
ATOM  12990 1HG2 VAL A 828      -4.329  27.342 -57.300  1.00  1.620          H  
ATOM  12991 2HG2 VAL A 828      -4.088  29.078 -57.518  1.00  1.620          H  
ATOM  12992 3HG2 VAL A 828      -4.360  28.440 -55.911  1.00  1.620          H  
ATOM  12993  N   LEU A 829      -8.914  29.645 -56.207  1.00  0.840          N  
ATOM  12994  CA  LEU A 829     -10.338  29.845 -56.442  1.00  0.810          C  
ATOM  12995  C   LEU A 829     -10.693  31.307 -56.300  1.00  0.830          C  
ATOM  12996  O   LEU A 829     -11.386  31.862 -57.162  1.00  0.830          O  
ATOM  12997  CB  LEU A 829     -11.177  29.098 -55.394  1.00  1.150          C  
ATOM  12998  CG  LEU A 829     -11.183  27.568 -55.409  1.00  1.150          C  
ATOM  12999  CD1 LEU A 829     -11.870  27.109 -54.270  1.00  1.150          C  
ATOM  13000  CD2 LEU A 829     -11.863  27.075 -56.544  1.00  1.150          C  
ATOM  13001  H   LEU A 829      -8.593  29.020 -55.466  1.00  1.010          H  
ATOM  13002  HA  LEU A 829     -10.582  29.526 -57.451  1.00  0.970          H  
ATOM  13003 1HB  LEU A 829     -10.811  29.394 -54.419  1.00  1.380          H  
ATOM  13004 2HB  LEU A 829     -12.211  29.433 -55.477  1.00  1.380          H  
ATOM  13005  HG  LEU A 829     -10.172  27.200 -55.384  1.00  1.380          H  
ATOM  13006 1HD1 LEU A 829     -11.885  26.029 -54.265  1.00  1.380          H  
ATOM  13007 2HD1 LEU A 829     -11.397  27.478 -53.396  1.00  1.380          H  
ATOM  13008 3HD1 LEU A 829     -12.861  27.485 -54.334  1.00  1.380          H  
ATOM  13009 1HD2 LEU A 829     -11.877  25.995 -56.530  1.00  1.380          H  
ATOM  13010 2HD2 LEU A 829     -12.885  27.442 -56.556  1.00  1.380          H  
ATOM  13011 3HD2 LEU A 829     -11.342  27.417 -57.386  1.00  1.380          H  
ATOM  13012  N   VAL A 830     -10.168  31.964 -55.263  1.00  0.890          N  
ATOM  13013  CA  VAL A 830     -10.455  33.369 -55.104  1.00  0.970          C  
ATOM  13014  C   VAL A 830      -9.874  34.211 -56.194  1.00  0.890          C  
ATOM  13015  O   VAL A 830     -10.559  35.093 -56.693  1.00  0.900          O  
ATOM  13016  CB  VAL A 830     -10.010  33.929 -53.773  1.00  1.330          C  
ATOM  13017  CG1 VAL A 830     -10.161  35.482 -53.783  1.00  1.330          C  
ATOM  13018  CG2 VAL A 830     -10.854  33.379 -52.740  1.00  1.330          C  
ATOM  13019  H   VAL A 830      -9.606  31.469 -54.559  1.00  1.070          H  
ATOM  13020  HA  VAL A 830     -11.537  33.481 -55.143  1.00  1.160          H  
ATOM  13021  HB  VAL A 830      -8.979  33.657 -53.582  1.00  1.590          H  
ATOM  13022 1HG1 VAL A 830      -9.873  35.890 -52.829  1.00  1.590          H  
ATOM  13023 2HG1 VAL A 830      -9.528  35.937 -54.542  1.00  1.590          H  
ATOM  13024 3HG1 VAL A 830     -11.201  35.742 -53.979  1.00  1.590          H  
ATOM  13025 1HG2 VAL A 830     -10.564  33.785 -51.828  1.00  1.590          H  
ATOM  13026 2HG2 VAL A 830     -11.879  33.659 -52.943  1.00  1.590          H  
ATOM  13027 3HG2 VAL A 830     -10.756  32.297 -52.718  1.00  1.590          H  
ATOM  13028  N   LEU A 831      -8.620  33.989 -56.572  1.00  0.860          N  
ATOM  13029  CA  LEU A 831      -8.062  34.839 -57.601  1.00  0.810          C  
ATOM  13030  C   LEU A 831      -8.881  34.738 -58.859  1.00  0.750          C  
ATOM  13031  O   LEU A 831      -9.101  35.741 -59.531  1.00  0.750          O  
ATOM  13032  CB  LEU A 831      -6.607  34.479 -57.886  1.00  1.150          C  
ATOM  13033  CG  LEU A 831      -5.586  34.824 -56.774  1.00  1.150          C  
ATOM  13034  CD1 LEU A 831      -4.246  34.210 -57.123  1.00  1.150          C  
ATOM  13035  CD2 LEU A 831      -5.449  36.346 -56.624  1.00  1.150          C  
ATOM  13036  H   LEU A 831      -8.057  33.256 -56.130  1.00  1.030          H  
ATOM  13037  HA  LEU A 831      -8.123  35.867 -57.258  1.00  0.970          H  
ATOM  13038 1HB  LEU A 831      -6.560  33.398 -58.050  1.00  1.380          H  
ATOM  13039 2HB  LEU A 831      -6.298  34.977 -58.806  1.00  1.380          H  
ATOM  13040  HG  LEU A 831      -5.916  34.403 -55.825  1.00  1.380          H  
ATOM  13041 1HD1 LEU A 831      -3.532  34.446 -56.330  1.00  1.380          H  
ATOM  13042 2HD1 LEU A 831      -4.362  33.129 -57.200  1.00  1.380          H  
ATOM  13043 3HD1 LEU A 831      -3.894  34.617 -58.066  1.00  1.380          H  
ATOM  13044 1HD2 LEU A 831      -4.725  36.538 -55.839  1.00  1.380          H  
ATOM  13045 2HD2 LEU A 831      -5.105  36.785 -57.558  1.00  1.380          H  
ATOM  13046 3HD2 LEU A 831      -6.389  36.800 -56.338  1.00  1.380          H  
ATOM  13047  N   PHE A 832      -9.353  33.538 -59.195  1.00  0.740          N  
ATOM  13048  CA  PHE A 832     -10.199  33.440 -60.363  1.00  0.740          C  
ATOM  13049  C   PHE A 832     -11.460  34.295 -60.180  1.00  0.840          C  
ATOM  13050  O   PHE A 832     -11.783  35.139 -61.014  1.00  0.970          O  
ATOM  13051  CB  PHE A 832     -10.590  32.001 -60.665  1.00  1.040          C  
ATOM  13052  CG  PHE A 832     -11.484  31.936 -61.843  1.00  1.040          C  
ATOM  13053  CD1 PHE A 832     -10.951  32.082 -63.107  1.00  1.040          C  
ATOM  13054  CD2 PHE A 832     -12.849  31.759 -61.713  1.00  1.040          C  
ATOM  13055  CE1 PHE A 832     -11.756  32.060 -64.202  1.00  1.040          C  
ATOM  13056  CE2 PHE A 832     -13.660  31.719 -62.819  1.00  1.040          C  
ATOM  13057  CZ  PHE A 832     -13.110  31.870 -64.068  1.00  1.040          C  
ATOM  13058  H   PHE A 832      -9.101  32.701 -58.657  1.00  0.890          H  
ATOM  13059  HA  PHE A 832      -9.645  33.833 -61.216  1.00  0.890          H  
ATOM  13060 1HB  PHE A 832      -9.699  31.404 -60.858  1.00  1.240          H  
ATOM  13061 2HB  PHE A 832     -11.105  31.568 -59.804  1.00  1.240          H  
ATOM  13062  HD1 PHE A 832      -9.874  32.230 -63.227  1.00  1.240          H  
ATOM  13063  HD2 PHE A 832     -13.282  31.656 -60.732  1.00  1.240          H  
ATOM  13064  HE1 PHE A 832     -11.322  32.189 -65.191  1.00  1.240          H  
ATOM  13065  HE2 PHE A 832     -14.739  31.570 -62.710  1.00  1.240          H  
ATOM  13066  HZ  PHE A 832     -13.745  31.837 -64.948  1.00  1.240          H  
ATOM  13067  N   LEU A 833     -12.159  34.127 -59.051  1.00  0.860          N  
ATOM  13068  CA  LEU A 833     -13.406  34.865 -58.828  1.00  1.000          C  
ATOM  13069  C   LEU A 833     -13.190  36.373 -58.821  1.00  1.060          C  
ATOM  13070  O   LEU A 833     -13.984  37.134 -59.379  1.00  1.160          O  
ATOM  13071  CB  LEU A 833     -13.980  34.495 -57.451  1.00  1.340          C  
ATOM  13072  CG  LEU A 833     -14.536  33.091 -57.269  1.00  1.340          C  
ATOM  13073  CD1 LEU A 833     -14.789  32.845 -55.783  1.00  1.340          C  
ATOM  13074  CD2 LEU A 833     -15.843  32.936 -58.057  1.00  1.340          C  
ATOM  13075  H   LEU A 833     -11.834  33.446 -58.357  1.00  1.030          H  
ATOM  13076  HA  LEU A 833     -14.097  34.618 -59.625  1.00  1.200          H  
ATOM  13077 1HB  LEU A 833     -13.188  34.622 -56.716  1.00  1.610          H  
ATOM  13078 2HB  LEU A 833     -14.775  35.200 -57.213  1.00  1.610          H  
ATOM  13079  HG  LEU A 833     -13.814  32.378 -57.609  1.00  1.610          H  
ATOM  13080 1HD1 LEU A 833     -15.167  31.842 -55.650  1.00  1.610          H  
ATOM  13081 2HD1 LEU A 833     -13.858  32.950 -55.234  1.00  1.610          H  
ATOM  13082 3HD1 LEU A 833     -15.516  33.561 -55.410  1.00  1.610          H  
ATOM  13083 1HD2 LEU A 833     -16.241  31.953 -57.901  1.00  1.610          H  
ATOM  13084 2HD2 LEU A 833     -16.571  33.664 -57.701  1.00  1.610          H  
ATOM  13085 3HD2 LEU A 833     -15.671  33.088 -59.117  1.00  1.610          H  
ATOM  13086  N   LYS A 834     -12.084  36.795 -58.227  1.00  1.070          N  
ATOM  13087  CA  LYS A 834     -11.698  38.182 -58.046  1.00  1.200          C  
ATOM  13088  C   LYS A 834     -11.547  38.955 -59.343  1.00  1.280          C  
ATOM  13089  O   LYS A 834     -11.715  40.187 -59.343  1.00  1.600          O  
ATOM  13090  CB  LYS A 834     -10.409  38.274 -57.220  1.00  1.630          C  
ATOM  13091  CG  LYS A 834     -10.017  39.695 -56.823  1.00  1.630          C  
ATOM  13092  CD  LYS A 834      -8.880  39.705 -55.804  1.00  1.630          C  
ATOM  13093  CE  LYS A 834      -8.481  41.141 -55.427  1.00  1.630          C  
ATOM  13094  NZ  LYS A 834      -9.590  41.888 -54.744  1.00  1.630          N  
ATOM  13095  H   LYS A 834     -11.481  36.088 -57.823  1.00  1.280          H  
ATOM  13096  HA  LYS A 834     -12.484  38.666 -57.471  1.00  1.440          H  
ATOM  13097 1HB  LYS A 834     -10.514  37.682 -56.313  1.00  1.950          H  
ATOM  13098 2HB  LYS A 834      -9.588  37.841 -57.796  1.00  1.950          H  
ATOM  13099 1HG  LYS A 834      -9.683  40.239 -57.711  1.00  1.950          H  
ATOM  13100 2HG  LYS A 834     -10.889  40.202 -56.420  1.00  1.950          H  
ATOM  13101 1HD  LYS A 834      -9.190  39.172 -54.904  1.00  1.950          H  
ATOM  13102 2HD  LYS A 834      -8.013  39.194 -56.227  1.00  1.950          H  
ATOM  13103 1HE  LYS A 834      -7.623  41.108 -54.766  1.00  1.950          H  
ATOM  13104 2HE  LYS A 834      -8.210  41.678 -56.323  1.00  1.950          H  
ATOM  13105 1HZ  LYS A 834      -9.295  42.854 -54.529  1.00  1.950          H  
ATOM  13106 2HZ  LYS A 834     -10.393  41.970 -55.349  1.00  1.950          H  
ATOM  13107 3HZ  LYS A 834      -9.860  41.428 -53.894  1.00  1.950          H  
ATOM  13108  N   THR A 835     -11.181  38.274 -60.437  1.00  1.150          N  
ATOM  13109  CA  THR A 835     -10.985  38.944 -61.697  1.00  1.370          C  
ATOM  13110  C   THR A 835     -12.192  38.721 -62.589  1.00  1.500          C  
ATOM  13111  O   THR A 835     -12.240  39.212 -63.711  1.00  1.790          O  
ATOM  13112  CB  THR A 835      -9.710  38.467 -62.411  1.00  1.830          C  
ATOM  13113  OG1 THR A 835      -9.818  37.081 -62.719  1.00  1.830          O  
ATOM  13114  CG2 THR A 835      -8.514  38.681 -61.484  1.00  1.830          C  
ATOM  13115  H   THR A 835     -11.055  37.248 -60.435  1.00  1.380          H  
ATOM  13116  HA  THR A 835     -10.891  40.009 -61.516  1.00  1.640          H  
ATOM  13117  HB  THR A 835      -9.571  39.030 -63.331  1.00  2.200          H  
ATOM  13118  HG1 THR A 835      -9.084  36.816 -63.283  1.00  2.200          H  
ATOM  13119 1HG2 THR A 835      -7.601  38.347 -61.980  1.00  2.200          H  
ATOM  13120 2HG2 THR A 835      -8.440  39.725 -61.258  1.00  2.200          H  
ATOM  13121 3HG2 THR A 835      -8.650  38.117 -60.564  1.00  2.200          H  
ATOM  13122  N   GLY A 836     -13.219  38.007 -62.103  1.00  1.460          N  
ATOM  13123  CA  GLY A 836     -14.399  37.740 -62.917  1.00  1.750          C  
ATOM  13124  C   GLY A 836     -15.050  39.057 -63.310  1.00  1.910          C  
ATOM  13125  O   GLY A 836     -15.509  39.240 -64.436  1.00  2.100          O  
ATOM  13126  H   GLY A 836     -13.204  37.656 -61.143  1.00  1.750          H  
ATOM  13127 1HA  GLY A 836     -14.116  37.177 -63.806  1.00  2.100          H  
ATOM  13128 2HA  GLY A 836     -15.100  37.131 -62.348  1.00  2.100          H  
ATOM  13129  N   GLU A 837     -14.979  40.011 -62.383  1.00  2.040          N  
ATOM  13130  CA  GLU A 837     -15.517  41.348 -62.532  1.00  2.380          C  
ATOM  13131  C   GLU A 837     -14.857  42.058 -63.706  1.00  2.630          C  
ATOM  13132  O   GLU A 837     -15.426  42.966 -64.294  1.00  2.900          O  
ATOM  13133  CB  GLU A 837     -15.334  42.155 -61.241  1.00  3.200          C  
ATOM  13134  CG  GLU A 837     -16.102  43.496 -61.203  1.00  3.200          C  
ATOM  13135  CD  GLU A 837     -17.615  43.302 -61.203  1.00  3.200          C  
ATOM  13136  OE1 GLU A 837     -18.042  42.245 -60.807  1.00  3.200          O  
ATOM  13137  OE2 GLU A 837     -18.339  44.199 -61.611  1.00  3.200          O  
ATOM  13138  H   GLU A 837     -14.585  39.759 -61.487  1.00  2.450          H  
ATOM  13139  HA  GLU A 837     -16.586  41.267 -62.730  1.00  2.860          H  
ATOM  13140 1HB  GLU A 837     -15.660  41.556 -60.390  1.00  3.840          H  
ATOM  13141 2HB  GLU A 837     -14.278  42.372 -61.098  1.00  3.840          H  
ATOM  13142 1HG  GLU A 837     -15.819  44.032 -60.299  1.00  3.840          H  
ATOM  13143 2HG  GLU A 837     -15.810  44.106 -62.051  1.00  3.840          H  
ATOM  13144  N   ALA A 838     -13.642  41.671 -64.084  1.00  2.770          N  
ATOM  13145  CA  ALA A 838     -12.933  42.343 -65.160  1.00  3.250          C  
ATOM  13146  C   ALA A 838     -13.736  42.311 -66.456  1.00  3.150          C  
ATOM  13147  O   ALA A 838     -13.579  43.198 -67.297  1.00  3.040          O  
ATOM  13148  CB  ALA A 838     -11.580  41.696 -65.389  1.00  4.360          C  
ATOM  13149  H   ALA A 838     -13.199  40.862 -63.655  1.00  3.320          H  
ATOM  13150  HA  ALA A 838     -12.789  43.385 -64.872  1.00  3.900          H  
ATOM  13151 1HB  ALA A 838     -11.055  42.228 -66.179  1.00  5.230          H  
ATOM  13152 2HB  ALA A 838     -10.999  41.736 -64.469  1.00  5.230          H  
ATOM  13153 3HB  ALA A 838     -11.723  40.657 -65.683  1.00  5.230          H  
ATOM  13154  N   ARG A 839     -14.576  41.282 -66.648  1.00  3.680          N  
ATOM  13155  CA  ARG A 839     -15.350  41.188 -67.871  1.00  3.930          C  
ATOM  13156  C   ARG A 839     -16.781  41.700 -67.709  1.00  4.350          C  
ATOM  13157  O   ARG A 839     -17.632  41.457 -68.570  1.00  4.780          O  
ATOM  13158  CB  ARG A 839     -15.318  39.771 -68.438  1.00  5.400          C  
ATOM  13159  CG  ARG A 839     -15.964  38.694 -67.594  1.00  5.400          C  
ATOM  13160  CD  ARG A 839     -15.988  37.369 -68.292  1.00  5.400          C  
ATOM  13161  NE  ARG A 839     -16.753  36.357 -67.537  1.00  5.400          N  
ATOM  13162  CZ  ARG A 839     -16.275  35.508 -66.596  1.00  5.400          C  
ATOM  13163  NH1 ARG A 839     -15.000  35.518 -66.242  1.00  5.400          N  
ATOM  13164  NH2 ARG A 839     -17.120  34.660 -66.026  1.00  5.400          N  
ATOM  13165  H   ARG A 839     -14.695  40.548 -65.938  1.00  4.420          H  
ATOM  13166  HA  ARG A 839     -14.883  41.825 -68.598  1.00  4.720          H  
ATOM  13167 1HB  ARG A 839     -15.811  39.766 -69.409  1.00  6.480          H  
ATOM  13168 2HB  ARG A 839     -14.282  39.478 -68.602  1.00  6.480          H  
ATOM  13169 1HG  ARG A 839     -15.343  38.552 -66.725  1.00  6.480          H  
ATOM  13170 2HG  ARG A 839     -16.956  38.980 -67.271  1.00  6.480          H  
ATOM  13171 1HD  ARG A 839     -16.466  37.489 -69.266  1.00  6.480          H  
ATOM  13172 2HD  ARG A 839     -14.973  37.007 -68.438  1.00  6.480          H  
ATOM  13173  HE  ARG A 839     -17.763  36.299 -67.746  1.00  6.480          H  
ATOM  13174 1HH1 ARG A 839     -14.357  36.171 -66.666  1.00  6.480          H  
ATOM  13175 2HH1 ARG A 839     -14.666  34.880 -65.530  1.00  6.480          H  
ATOM  13176 1HH2 ARG A 839     -18.097  34.669 -66.307  1.00  6.480          H  
ATOM  13177 2HH2 ARG A 839     -16.805  34.013 -65.319  1.00  6.480          H  
ATOM  13178  N   PHE A 840     -17.064  42.343 -66.571  1.00  4.720          N  
ATOM  13179  CA  PHE A 840     -18.368  42.936 -66.285  1.00  5.580          C  
ATOM  13180  C   PHE A 840     -18.210  44.422 -65.924  1.00  5.760          C  
ATOM  13181  O   PHE A 840     -18.837  45.285 -66.532  1.00  6.180          O  
ATOM  13182  CB  PHE A 840     -19.085  42.142 -65.191  1.00  7.470          C  
ATOM  13183  CG  PHE A 840     -20.460  42.642 -64.866  1.00  7.470          C  
ATOM  13184  CD1 PHE A 840     -21.469  42.601 -65.817  1.00  7.470          C  
ATOM  13185  CD2 PHE A 840     -20.762  43.116 -63.606  1.00  7.470          C  
ATOM  13186  CE1 PHE A 840     -22.735  43.042 -65.518  1.00  7.470          C  
ATOM  13187  CE2 PHE A 840     -22.029  43.554 -63.301  1.00  7.470          C  
ATOM  13188  CZ  PHE A 840     -23.018  43.519 -64.262  1.00  7.470          C  
ATOM  13189  H   PHE A 840     -16.315  42.482 -65.895  1.00  5.660          H  
ATOM  13190  HA  PHE A 840     -18.973  42.885 -67.190  1.00  6.700          H  
ATOM  13191 1HB  PHE A 840     -19.165  41.102 -65.498  1.00  8.960          H  
ATOM  13192 2HB  PHE A 840     -18.490  42.166 -64.274  1.00  8.960          H  
ATOM  13193  HD1 PHE A 840     -21.254  42.221 -66.815  1.00  8.960          H  
ATOM  13194  HD2 PHE A 840     -19.987  43.137 -62.843  1.00  8.960          H  
ATOM  13195  HE1 PHE A 840     -23.514  43.013 -66.276  1.00  8.960          H  
ATOM  13196  HE2 PHE A 840     -22.250  43.928 -62.302  1.00  8.960          H  
ATOM  13197  HZ  PHE A 840     -24.023  43.867 -64.027  1.00  8.960          H  
ATOM  13198  N   GLU A 841     -17.340  44.705 -64.948  1.00  5.730          N  
ATOM  13199  CA  GLU A 841     -17.018  46.045 -64.445  1.00  6.120          C  
ATOM  13200  C   GLU A 841     -18.238  46.908 -64.128  1.00  6.220          C  
ATOM  13201  O   GLU A 841     -18.347  48.068 -64.561  1.00  6.680          O  
ATOM  13202  CB  GLU A 841     -16.088  46.771 -65.417  1.00  8.410          C  
ATOM  13203  CG  GLU A 841     -14.677  46.186 -65.608  1.00  8.410          C  
ATOM  13204  CD  GLU A 841     -13.735  46.360 -64.406  1.00  8.410          C  
ATOM  13205  OE1 GLU A 841     -14.142  46.917 -63.413  1.00  8.410          O  
ATOM  13206  OE2 GLU A 841     -12.589  45.984 -64.528  1.00  8.410          O  
ATOM  13207  H   GLU A 841     -16.840  43.939 -64.525  1.00  6.880          H  
ATOM  13208  HA  GLU A 841     -16.468  45.914 -63.514  1.00  7.340          H  
ATOM  13209 1HB  GLU A 841     -16.537  46.732 -66.371  1.00 10.090          H  
ATOM  13210 2HB  GLU A 841     -15.995  47.820 -65.138  1.00 10.090          H  
ATOM  13211 1HG  GLU A 841     -14.784  45.122 -65.811  1.00 10.090          H  
ATOM  13212 2HG  GLU A 841     -14.230  46.641 -66.487  1.00 10.090          H  
ATOM  13213  N   GLY A 842     -19.170  46.360 -63.358  1.00  6.110          N  
ATOM  13214  CA  GLY A 842     -20.359  47.121 -63.040  1.00  6.520          C  
ATOM  13215  C   GLY A 842     -21.117  47.509 -64.307  1.00  6.210          C  
ATOM  13216  O   GLY A 842     -21.664  46.672 -65.018  1.00  6.100          O  
ATOM  13217  H   GLY A 842     -19.002  45.431 -62.953  1.00  7.330          H  
ATOM  13218 1HA  GLY A 842     -21.003  46.524 -62.394  1.00  7.820          H  
ATOM  13219 2HA  GLY A 842     -20.082  48.015 -62.485  1.00  7.820          H  
ATOM  13220  N   ARG A 843     -21.212  48.816 -64.529  1.00  6.440          N  
ATOM  13221  CA  ARG A 843     -21.919  49.389 -65.668  1.00  6.650          C  
ATOM  13222  C   ARG A 843     -21.363  49.000 -67.048  1.00  6.320          C  
ATOM  13223  O   ARG A 843     -22.135  48.926 -68.009  1.00  6.770          O  
ATOM  13224  CB  ARG A 843     -21.925  50.904 -65.560  1.00  9.230          C  
ATOM  13225  CG  ARG A 843     -22.817  51.460 -64.452  1.00  9.230          C  
ATOM  13226  CD  ARG A 843     -23.012  52.936 -64.571  1.00  9.230          C  
ATOM  13227  NE  ARG A 843     -21.754  53.677 -64.399  1.00  9.230          N  
ATOM  13228  CZ  ARG A 843     -21.226  54.078 -63.214  1.00  9.230          C  
ATOM  13229  NH1 ARG A 843     -21.835  53.808 -62.075  1.00  9.230          N  
ATOM  13230  NH2 ARG A 843     -20.082  54.746 -63.204  1.00  9.230          N  
ATOM  13231  H   ARG A 843     -20.720  49.428 -63.895  1.00  7.730          H  
ATOM  13232  HA  ARG A 843     -22.950  49.043 -65.619  1.00  7.980          H  
ATOM  13233 1HB  ARG A 843     -20.910  51.252 -65.379  1.00 11.070          H  
ATOM  13234 2HB  ARG A 843     -22.255  51.333 -66.505  1.00 11.070          H  
ATOM  13235 1HG  ARG A 843     -23.795  50.983 -64.509  1.00 11.070          H  
ATOM  13236 2HG  ARG A 843     -22.367  51.243 -63.486  1.00 11.070          H  
ATOM  13237 1HD  ARG A 843     -23.400  53.159 -65.566  1.00 11.070          H  
ATOM  13238 2HD  ARG A 843     -23.729  53.280 -63.828  1.00 11.070          H  
ATOM  13239  HE  ARG A 843     -21.243  53.919 -65.240  1.00 11.070          H  
ATOM  13240 1HH1 ARG A 843     -22.705  53.300 -62.069  1.00 11.070          H  
ATOM  13241 2HH1 ARG A 843     -21.430  54.113 -61.200  1.00 11.070          H  
ATOM  13242 1HH2 ARG A 843     -19.610  54.954 -64.074  1.00 11.070          H  
ATOM  13243 2HH2 ARG A 843     -19.679  55.049 -62.330  1.00 11.070          H  
ATOM  13244  N   ALA A 844     -20.036  48.867 -67.189  1.00  5.890          N  
ATOM  13245  CA  ALA A 844     -19.477  48.543 -68.510  1.00  5.930          C  
ATOM  13246  C   ALA A 844     -18.037  48.058 -68.423  1.00  5.920          C  
ATOM  13247  O   ALA A 844     -17.243  48.592 -67.647  1.00  6.200          O  
ATOM  13248  CB  ALA A 844     -19.543  49.758 -69.424  1.00  8.290          C  
ATOM  13249  H   ALA A 844     -19.420  48.909 -66.369  1.00  7.070          H  
ATOM  13250  HA  ALA A 844     -20.072  47.733 -68.938  1.00  7.120          H  
ATOM  13251 1HB  ALA A 844     -19.152  49.487 -70.405  1.00  9.940          H  
ATOM  13252 2HB  ALA A 844     -20.570  50.093 -69.528  1.00  9.940          H  
ATOM  13253 3HB  ALA A 844     -18.944  50.556 -68.999  1.00  9.940          H  
ATOM  13254  N   ALA A 845     -17.663  47.172 -69.348  1.00  5.990          N  
ATOM  13255  CA  ALA A 845     -16.306  46.622 -69.417  1.00  6.390          C  
ATOM  13256  C   ALA A 845     -15.727  46.753 -70.830  1.00  6.560          C  
ATOM  13257  O   ALA A 845     -16.476  46.902 -71.786  1.00  6.600          O  
ATOM  13258  CB  ALA A 845     -16.325  45.143 -69.019  1.00  8.790          C  
ATOM  13259  H   ALA A 845     -18.392  46.812 -69.986  1.00  7.190          H  
ATOM  13260  HA  ALA A 845     -15.698  47.174 -68.713  1.00  7.670          H  
ATOM  13261 1HB  ALA A 845     -15.335  44.716 -69.028  1.00 10.540          H  
ATOM  13262 2HB  ALA A 845     -16.716  45.055 -68.038  1.00 10.540          H  
ATOM  13263 3HB  ALA A 845     -16.964  44.588 -69.709  1.00 10.540          H  
ATOM  13264  N   PRO A 846     -14.388  46.711 -71.019  1.00  6.930          N  
ATOM  13265  CA  PRO A 846     -13.720  46.641 -72.325  1.00  7.320          C  
ATOM  13266  C   PRO A 846     -14.193  45.410 -73.106  1.00  7.180          C  
ATOM  13267  O   PRO A 846     -14.183  45.365 -74.338  1.00  7.100          O  
ATOM  13268  CB  PRO A 846     -12.243  46.505 -71.933  1.00 10.980          C  
ATOM  13269  CG  PRO A 846     -12.142  47.148 -70.561  1.00 10.980          C  
ATOM  13270  CD  PRO A 846     -13.453  46.830 -69.870  1.00 10.980          C  
ATOM  13271  HA  PRO A 846     -13.908  47.567 -72.889  1.00  8.780          H  
ATOM  13272 1HB  PRO A 846     -11.953  45.440 -71.928  1.00 13.180          H  
ATOM  13273 2HB  PRO A 846     -11.609  47.003 -72.683  1.00 13.180          H  
ATOM  13274 1HG  PRO A 846     -11.274  46.743 -70.015  1.00 13.180          H  
ATOM  13275 2HG  PRO A 846     -11.969  48.231 -70.668  1.00 13.180          H  
ATOM  13276 1HD  PRO A 846     -13.376  45.891 -69.302  1.00 13.180          H  
ATOM  13277 2HD  PRO A 846     -13.697  47.688 -69.230  1.00 13.180          H  
ATOM  13278  N   PHE A 847     -14.684  44.433 -72.369  1.00  7.430          N  
ATOM  13279  CA  PHE A 847     -15.188  43.198 -72.910  1.00  7.560          C  
ATOM  13280  C   PHE A 847     -16.514  43.404 -73.629  1.00  7.350          C  
ATOM  13281  O   PHE A 847     -16.975  42.518 -74.342  1.00  7.620          O  
ATOM  13282  CB  PHE A 847     -15.322  42.193 -71.783  1.00 10.530          C  
ATOM  13283  CG  PHE A 847     -13.995  41.647 -71.314  1.00 10.530          C  
ATOM  13284  CD1 PHE A 847     -13.166  42.379 -70.457  1.00 10.530          C  
ATOM  13285  CD2 PHE A 847     -13.592  40.375 -71.688  1.00 10.530          C  
ATOM  13286  CE1 PHE A 847     -11.980  41.854 -70.008  1.00 10.530          C  
ATOM  13287  CE2 PHE A 847     -12.399  39.848 -71.233  1.00 10.530          C  
ATOM  13288  CZ  PHE A 847     -11.593  40.592 -70.393  1.00 10.530          C  
ATOM  13289  H   PHE A 847     -14.682  44.528 -71.366  1.00  8.920          H  
ATOM  13290  HA  PHE A 847     -14.464  42.819 -73.622  1.00  9.070          H  
ATOM  13291 1HB  PHE A 847     -15.829  42.654 -70.936  1.00 12.640          H  
ATOM  13292 2HB  PHE A 847     -15.942  41.360 -72.113  1.00 12.640          H  
ATOM  13293  HD1 PHE A 847     -13.456  43.371 -70.126  1.00 12.640          H  
ATOM  13294  HD2 PHE A 847     -14.233  39.785 -72.341  1.00 12.640          H  
ATOM  13295  HE1 PHE A 847     -11.351  42.442 -69.339  1.00 12.640          H  
ATOM  13296  HE2 PHE A 847     -12.091  38.843 -71.532  1.00 12.640          H  
ATOM  13297  HZ  PHE A 847     -10.653  40.179 -70.031  1.00 12.640          H  
ATOM  13298  N   ASP A 848     -17.114  44.591 -73.480  1.00  7.150          N  
ATOM  13299  CA  ASP A 848     -18.365  44.918 -74.129  1.00  7.200          C  
ATOM  13300  C   ASP A 848     -18.070  45.521 -75.496  1.00  6.610          C  
ATOM  13301  O   ASP A 848     -18.976  45.784 -76.290  1.00  6.320          O  
ATOM  13302  CB  ASP A 848     -19.136  45.942 -73.298  1.00 10.060          C  
ATOM  13303  CG  ASP A 848     -19.553  45.430 -71.925  1.00 10.060          C  
ATOM  13304  OD1 ASP A 848     -19.678  44.252 -71.733  1.00 10.060          O  
ATOM  13305  OD2 ASP A 848     -19.787  46.253 -71.056  1.00 10.060          O  
ATOM  13306  H   ASP A 848     -16.701  45.320 -72.896  1.00  8.580          H  
ATOM  13307  HA  ASP A 848     -18.958  44.013 -74.254  1.00  8.640          H  
ATOM  13308 1HB  ASP A 848     -18.527  46.836 -73.176  1.00 12.070          H  
ATOM  13309 2HB  ASP A 848     -20.033  46.240 -73.841  1.00 12.070          H  
ATOM  13310  N   LEU A 849     -16.787  45.760 -75.779  1.00  6.710          N  
ATOM  13311  CA  LEU A 849     -16.377  46.330 -77.047  1.00  6.460          C  
ATOM  13312  C   LEU A 849     -15.860  45.202 -77.922  1.00  6.230          C  
ATOM  13313  O   LEU A 849     -16.045  45.208 -79.152  1.00  5.950          O  
ATOM  13314  CB  LEU A 849     -15.280  47.367 -76.804  1.00  9.140          C  
ATOM  13315  CG  LEU A 849     -15.662  48.529 -75.843  1.00  9.140          C  
ATOM  13316  CD1 LEU A 849     -14.454  49.408 -75.645  1.00  9.140          C  
ATOM  13317  CD2 LEU A 849     -16.844  49.331 -76.398  1.00  9.140          C  
ATOM  13318  H   LEU A 849     -16.060  45.545 -75.097  1.00  8.050          H  
ATOM  13319  HA  LEU A 849     -17.231  46.780 -77.546  1.00  7.750          H  
ATOM  13320 1HB  LEU A 849     -14.414  46.861 -76.382  1.00 10.970          H  
ATOM  13321 2HB  LEU A 849     -14.991  47.800 -77.760  1.00 10.970          H  
ATOM  13322  HG  LEU A 849     -15.934  48.115 -74.868  1.00 10.970          H  
ATOM  13323 1HD1 LEU A 849     -14.702  50.209 -74.950  1.00 10.970          H  
ATOM  13324 2HD1 LEU A 849     -13.635  48.814 -75.236  1.00 10.970          H  
ATOM  13325 3HD1 LEU A 849     -14.162  49.831 -76.596  1.00 10.970          H  
ATOM  13326 1HD2 LEU A 849     -17.087  50.136 -75.703  1.00 10.970          H  
ATOM  13327 2HD2 LEU A 849     -16.582  49.756 -77.366  1.00 10.970          H  
ATOM  13328 3HD2 LEU A 849     -17.716  48.690 -76.507  1.00 10.970          H  
ATOM  13329  N   LYS A 850     -15.309  44.176 -77.251  1.00  6.630          N  
ATOM  13330  CA  LYS A 850     -14.690  43.043 -77.920  1.00  6.850          C  
ATOM  13331  C   LYS A 850     -15.561  42.338 -78.962  1.00  6.290          C  
ATOM  13332  O   LYS A 850     -15.037  42.010 -80.021  1.00  6.400          O  
ATOM  13333  CB  LYS A 850     -14.165  42.012 -76.911  1.00  9.500          C  
ATOM  13334  CG  LYS A 850     -12.910  42.454 -76.155  1.00  9.500          C  
ATOM  13335  CD  LYS A 850     -12.412  41.352 -75.214  1.00  9.500          C  
ATOM  13336  CE  LYS A 850     -11.246  41.825 -74.321  1.00  9.500          C  
ATOM  13337  NZ  LYS A 850      -9.994  42.120 -75.102  1.00  9.500          N  
ATOM  13338  H   LYS A 850     -15.205  44.286 -76.240  1.00  7.960          H  
ATOM  13339  HA  LYS A 850     -13.819  43.422 -78.440  1.00  8.220          H  
ATOM  13340 1HB  LYS A 850     -14.923  41.807 -76.159  1.00 11.400          H  
ATOM  13341 2HB  LYS A 850     -13.952  41.074 -77.423  1.00 11.400          H  
ATOM  13342 1HG  LYS A 850     -12.134  42.688 -76.881  1.00 11.400          H  
ATOM  13343 2HG  LYS A 850     -13.126  43.354 -75.585  1.00 11.400          H  
ATOM  13344 1HD  LYS A 850     -13.230  41.011 -74.585  1.00 11.400          H  
ATOM  13345 2HD  LYS A 850     -12.073  40.509 -75.812  1.00 11.400          H  
ATOM  13346 1HE  LYS A 850     -11.556  42.725 -73.788  1.00 11.400          H  
ATOM  13347 2HE  LYS A 850     -11.027  41.047 -73.594  1.00 11.400          H  
ATOM  13348 1HZ  LYS A 850      -9.267  42.420 -74.465  1.00 11.400          H  
ATOM  13349 2HZ  LYS A 850      -9.687  41.287 -75.588  1.00 11.400          H  
ATOM  13350 3HZ  LYS A 850     -10.169  42.850 -75.773  1.00 11.400          H  
ATOM  13351  N   PRO A 851     -16.880  42.093 -78.789  1.00  5.990          N  
ATOM  13352  CA  PRO A 851     -17.685  41.454 -79.807  1.00  5.800          C  
ATOM  13353  C   PRO A 851     -17.500  42.107 -81.172  1.00  5.260          C  
ATOM  13354  O   PRO A 851     -17.482  41.426 -82.188  1.00  5.280          O  
ATOM  13355  CB  PRO A 851     -19.102  41.637 -79.279  1.00  8.700          C  
ATOM  13356  CG  PRO A 851     -18.923  41.660 -77.783  1.00  8.700          C  
ATOM  13357  CD  PRO A 851     -17.624  42.409 -77.558  1.00  8.700          C  
ATOM  13358  HA  PRO A 851     -17.410  40.387 -79.858  1.00  6.960          H  
ATOM  13359 1HB  PRO A 851     -19.526  42.560 -79.680  1.00 10.440          H  
ATOM  13360 2HB  PRO A 851     -19.747  40.816 -79.622  1.00 10.440          H  
ATOM  13361 1HG  PRO A 851     -19.774  42.146 -77.300  1.00 10.440          H  
ATOM  13362 2HG  PRO A 851     -18.902  40.651 -77.408  1.00 10.440          H  
ATOM  13363 1HD  PRO A 851     -17.865  43.462 -77.483  1.00 10.440          H  
ATOM  13364 2HD  PRO A 851     -17.113  42.032 -76.683  1.00 10.440          H  
ATOM  13365  N   PHE A 852     -17.314  43.432 -81.215  1.00  5.040          N  
ATOM  13366  CA  PHE A 852     -17.134  44.052 -82.510  1.00  4.750          C  
ATOM  13367  C   PHE A 852     -15.677  44.072 -82.893  1.00  5.130          C  
ATOM  13368  O   PHE A 852     -15.327  43.767 -84.031  1.00  5.130          O  
ATOM  13369  CB  PHE A 852     -17.752  45.448 -82.592  1.00  6.770          C  
ATOM  13370  CG  PHE A 852     -19.276  45.486 -82.787  1.00  6.770          C  
ATOM  13371  CD1 PHE A 852     -19.892  46.695 -83.050  1.00  6.770          C  
ATOM  13372  CD2 PHE A 852     -20.087  44.342 -82.738  1.00  6.770          C  
ATOM  13373  CE1 PHE A 852     -21.242  46.764 -83.266  1.00  6.770          C  
ATOM  13374  CE2 PHE A 852     -21.441  44.428 -82.959  1.00  6.770          C  
ATOM  13375  CZ  PHE A 852     -22.008  45.629 -83.225  1.00  6.770          C  
ATOM  13376  H   PHE A 852     -17.266  44.026 -80.382  1.00  6.050          H  
ATOM  13377  HA  PHE A 852     -17.640  43.442 -83.249  1.00  5.700          H  
ATOM  13378 1HB  PHE A 852     -17.520  45.985 -81.670  1.00  8.120          H  
ATOM  13379 2HB  PHE A 852     -17.293  45.999 -83.411  1.00  8.120          H  
ATOM  13380  HD1 PHE A 852     -19.289  47.606 -83.097  1.00  8.120          H  
ATOM  13381  HD2 PHE A 852     -19.667  43.373 -82.531  1.00  8.120          H  
ATOM  13382  HE1 PHE A 852     -21.700  47.725 -83.477  1.00  8.120          H  
ATOM  13383  HE2 PHE A 852     -22.063  43.529 -82.924  1.00  8.120          H  
ATOM  13384  HZ  PHE A 852     -23.066  45.685 -83.406  1.00  8.120          H  
ATOM  13385  N   ARG A 853     -14.794  44.361 -81.948  1.00  5.710          N  
ATOM  13386  CA  ARG A 853     -13.381  44.425 -82.306  1.00  6.250          C  
ATOM  13387  C   ARG A 853     -12.904  43.085 -82.887  1.00  6.480          C  
ATOM  13388  O   ARG A 853     -12.062  43.053 -83.788  1.00  6.850          O  
ATOM  13389  CB  ARG A 853     -12.541  44.799 -81.098  1.00  8.530          C  
ATOM  13390  CG  ARG A 853     -12.702  46.248 -80.644  1.00  8.530          C  
ATOM  13391  CD  ARG A 853     -11.942  46.537 -79.404  1.00  8.530          C  
ATOM  13392  NE  ARG A 853     -12.018  47.951 -79.036  1.00  8.530          N  
ATOM  13393  CZ  ARG A 853     -11.517  48.493 -77.902  1.00  8.530          C  
ATOM  13394  NH1 ARG A 853     -10.918  47.735 -77.006  1.00  8.530          N  
ATOM  13395  NH2 ARG A 853     -11.625  49.796 -77.695  1.00  8.530          N  
ATOM  13396  H   ARG A 853     -15.118  44.559 -80.998  1.00  6.850          H  
ATOM  13397  HA  ARG A 853     -13.252  45.199 -83.062  1.00  7.500          H  
ATOM  13398 1HB  ARG A 853     -12.791  44.155 -80.277  1.00 10.240          H  
ATOM  13399 2HB  ARG A 853     -11.487  44.637 -81.326  1.00 10.240          H  
ATOM  13400 1HG  ARG A 853     -12.350  46.916 -81.429  1.00 10.240          H  
ATOM  13401 2HG  ARG A 853     -13.758  46.444 -80.447  1.00 10.240          H  
ATOM  13402 1HD  ARG A 853     -12.369  45.947 -78.588  1.00 10.240          H  
ATOM  13403 2HD  ARG A 853     -10.895  46.272 -79.545  1.00 10.240          H  
ATOM  13404  HE  ARG A 853     -12.467  48.578 -79.694  1.00 10.240          H  
ATOM  13405 1HH1 ARG A 853     -10.831  46.743 -77.157  1.00 10.240          H  
ATOM  13406 2HH1 ARG A 853     -10.547  48.145 -76.162  1.00 10.240          H  
ATOM  13407 1HH2 ARG A 853     -12.083  50.382 -78.380  1.00 10.240          H  
ATOM  13408 2HH2 ARG A 853     -11.252  50.209 -76.852  1.00 10.240          H  
ATOM  13409  N   ALA A 854     -13.441  41.982 -82.356  1.00  6.410          N  
ATOM  13410  CA  ALA A 854     -13.099  40.641 -82.792  1.00  6.750          C  
ATOM  13411  C   ALA A 854     -13.873  40.147 -84.031  1.00  6.480          C  
ATOM  13412  O   ALA A 854     -13.285  39.514 -84.907  1.00  7.020          O  
ATOM  13413  CB  ALA A 854     -13.369  39.676 -81.651  1.00  9.310          C  
ATOM  13414  H   ALA A 854     -14.102  42.087 -81.587  1.00  7.690          H  
ATOM  13415  HA  ALA A 854     -12.036  40.631 -83.034  1.00  8.100          H  
ATOM  13416 1HB  ALA A 854     -13.078  38.670 -81.946  1.00 11.180          H  
ATOM  13417 2HB  ALA A 854     -12.798  39.982 -80.775  1.00 11.180          H  
ATOM  13418 3HB  ALA A 854     -14.434  39.694 -81.412  1.00 11.180          H  
ATOM  13419  N   LEU A 855     -15.186  40.401 -84.102  1.00  5.820          N  
ATOM  13420  CA  LEU A 855     -15.994  39.844 -85.181  1.00  5.760          C  
ATOM  13421  C   LEU A 855     -16.384  40.784 -86.310  1.00  5.970          C  
ATOM  13422  O   LEU A 855     -16.591  40.321 -87.422  1.00  6.420          O  
ATOM  13423  CB  LEU A 855     -17.282  39.306 -84.582  1.00  8.090          C  
ATOM  13424  CG  LEU A 855     -17.161  38.220 -83.517  1.00  8.090          C  
ATOM  13425  CD1 LEU A 855     -18.529  37.956 -82.954  1.00  8.090          C  
ATOM  13426  CD2 LEU A 855     -16.584  36.934 -84.114  1.00  8.090          C  
ATOM  13427  H   LEU A 855     -15.682  40.920 -83.379  1.00  6.980          H  
ATOM  13428  HA  LEU A 855     -15.431  39.032 -85.634  1.00  6.910          H  
ATOM  13429 1HB  LEU A 855     -17.783  40.119 -84.150  1.00  9.710          H  
ATOM  13430 2HB  LEU A 855     -17.909  38.914 -85.380  1.00  9.710          H  
ATOM  13431  HG  LEU A 855     -16.519  38.573 -82.707  1.00  9.710          H  
ATOM  13432 1HD1 LEU A 855     -18.435  37.216 -82.194  1.00  9.710          H  
ATOM  13433 2HD1 LEU A 855     -18.924  38.861 -82.515  1.00  9.710          H  
ATOM  13434 3HD1 LEU A 855     -19.201  37.604 -83.730  1.00  9.710          H  
ATOM  13435 1HD2 LEU A 855     -16.519  36.176 -83.330  1.00  9.710          H  
ATOM  13436 2HD2 LEU A 855     -17.231  36.576 -84.913  1.00  9.710          H  
ATOM  13437 3HD2 LEU A 855     -15.588  37.111 -84.509  1.00  9.710          H  
ATOM  13438  N   PHE A 856     -16.386  42.108 -86.084  1.00  5.820          N  
ATOM  13439  CA  PHE A 856     -16.934  43.067 -87.066  1.00  6.150          C  
ATOM  13440  C   PHE A 856     -15.912  43.247 -88.180  1.00  6.600          C  
ATOM  13441  O   PHE A 856     -16.179  43.843 -89.228  1.00  6.810          O  
ATOM  13442  CB  PHE A 856     -17.205  44.419 -86.395  1.00  8.480          C  
ATOM  13443  CG  PHE A 856     -18.299  45.265 -86.982  1.00  8.480          C  
ATOM  13444  CD1 PHE A 856     -19.599  45.129 -86.501  1.00  8.480          C  
ATOM  13445  CD2 PHE A 856     -18.069  46.165 -88.001  1.00  8.480          C  
ATOM  13446  CE1 PHE A 856     -20.636  45.869 -87.007  1.00  8.480          C  
ATOM  13447  CE2 PHE A 856     -19.112  46.915 -88.518  1.00  8.480          C  
ATOM  13448  CZ  PHE A 856     -20.395  46.766 -88.019  1.00  8.480          C  
ATOM  13449  H   PHE A 856     -16.073  42.493 -85.192  1.00  6.980          H  
ATOM  13450  HA  PHE A 856     -17.853  42.666 -87.492  1.00  7.380          H  
ATOM  13451 1HB  PHE A 856     -17.455  44.249 -85.376  1.00 10.170          H  
ATOM  13452 2HB  PHE A 856     -16.286  45.005 -86.397  1.00 10.170          H  
ATOM  13453  HD1 PHE A 856     -19.797  44.438 -85.696  1.00 10.170          H  
ATOM  13454  HD2 PHE A 856     -17.057  46.282 -88.400  1.00 10.170          H  
ATOM  13455  HE1 PHE A 856     -21.654  45.751 -86.600  1.00 10.170          H  
ATOM  13456  HE2 PHE A 856     -18.920  47.625 -89.321  1.00 10.170          H  
ATOM  13457  HZ  PHE A 856     -21.210  47.362 -88.427  1.00 10.170          H  
ATOM  13458  N   ALA A 857     -14.724  42.693 -87.927  1.00  6.920          N  
ATOM  13459  CA  ALA A 857     -13.595  42.638 -88.826  1.00  7.520          C  
ATOM  13460  C   ALA A 857     -14.010  41.884 -90.089  1.00  7.500          C  
ATOM  13461  O   ALA A 857     -13.456  42.107 -91.164  1.00  7.930          O  
ATOM  13462  CB  ALA A 857     -12.432  41.938 -88.141  1.00 10.290          C  
ATOM  13463  H   ALA A 857     -14.621  42.253 -87.023  1.00  8.300          H  
ATOM  13464  HA  ALA A 857     -13.313  43.653 -89.102  1.00  9.020          H  
ATOM  13465 1HB  ALA A 857     -11.580  41.896 -88.814  1.00 12.350          H  
ATOM  13466 2HB  ALA A 857     -12.157  42.493 -87.239  1.00 12.350          H  
ATOM  13467 3HB  ALA A 857     -12.734  40.928 -87.863  1.00 12.350          H  
ATOM  13468  N   ASN A 858     -14.945  40.944 -89.918  1.00  7.220          N  
ATOM  13469  CA  ASN A 858     -15.520  40.140 -90.978  1.00  7.370          C  
ATOM  13470  C   ASN A 858     -16.720  40.979 -91.445  1.00  6.820          C  
ATOM  13471  O   ASN A 858     -17.704  41.083 -90.698  1.00  6.940          O  
ATOM  13472  CB  ASN A 858     -15.915  38.774 -90.447  1.00 10.260          C  
ATOM  13473  CG  ASN A 858     -16.439  37.841 -91.505  1.00 10.260          C  
ATOM  13474  OD1 ASN A 858     -16.701  38.240 -92.640  1.00 10.260          O  
ATOM  13475  ND2 ASN A 858     -16.589  36.591 -91.144  1.00 10.260          N  
ATOM  13476  H   ASN A 858     -15.348  40.811 -88.984  1.00  8.660          H  
ATOM  13477  HA  ASN A 858     -14.796  39.998 -91.770  1.00  8.840          H  
ATOM  13478 1HB  ASN A 858     -15.042  38.313 -89.987  1.00 12.310          H  
ATOM  13479 2HB  ASN A 858     -16.654  38.892 -89.666  1.00 12.310          H  
ATOM  13480 1HD2 ASN A 858     -16.928  35.913 -91.800  1.00 12.310          H  
ATOM  13481 2HD2 ASN A 858     -16.357  36.313 -90.210  1.00 12.310          H  
ATOM  13482  N   PRO A 859     -16.668  41.641 -92.621  1.00  6.440          N  
ATOM  13483  CA  PRO A 859     -17.650  42.621 -93.026  1.00  6.120          C  
ATOM  13484  C   PRO A 859     -19.057  42.102 -92.884  1.00  6.000          C  
ATOM  13485  O   PRO A 859     -19.410  41.040 -93.391  1.00  5.760          O  
ATOM  13486  CB  PRO A 859     -17.306  42.822 -94.508  1.00  9.180          C  
ATOM  13487  CG  PRO A 859     -15.825  42.565 -94.577  1.00  9.180          C  
ATOM  13488  CD  PRO A 859     -15.602  41.404 -93.624  1.00  9.180          C  
ATOM  13489  HA  PRO A 859     -17.506  43.542 -92.444  1.00  7.340          H  
ATOM  13490 1HB  PRO A 859     -17.892  42.126 -95.129  1.00 11.020          H  
ATOM  13491 2HB  PRO A 859     -17.584  43.840 -94.821  1.00 11.020          H  
ATOM  13492 1HG  PRO A 859     -15.518  42.330 -95.609  1.00 11.020          H  
ATOM  13493 2HG  PRO A 859     -15.270  43.464 -94.275  1.00 11.020          H  
ATOM  13494 1HD  PRO A 859     -15.743  40.428 -94.118  1.00 11.020          H  
ATOM  13495 2HD  PRO A 859     -14.599  41.532 -93.211  1.00 11.020          H  
ATOM  13496  N   ALA A 860     -19.865  42.914 -92.217  1.00  6.420          N  
ATOM  13497  CA  ALA A 860     -21.262  42.657 -91.913  1.00  6.550          C  
ATOM  13498  C   ALA A 860     -21.533  41.203 -91.517  1.00  6.670          C  
ATOM  13499  O   ALA A 860     -22.599  40.662 -91.815  1.00  6.930          O  
ATOM  13500  CB  ALA A 860     -22.093  43.013 -93.124  1.00  9.120          C  
ATOM  13501  H   ALA A 860     -19.461  43.768 -91.858  1.00  7.700          H  
ATOM  13502  HA  ALA A 860     -21.549  43.296 -91.079  1.00  7.860          H  
ATOM  13503 1HB  ALA A 860     -23.127  42.864 -92.895  1.00 10.940          H  
ATOM  13504 2HB  ALA A 860     -21.925  44.051 -93.383  1.00 10.940          H  
ATOM  13505 3HB  ALA A 860     -21.813  42.377 -93.958  1.00 10.940          H  
ATOM  13506  N   THR A 861     -20.673  40.599 -90.690  1.00  6.700          N  
ATOM  13507  CA  THR A 861     -20.946  39.223 -90.296  1.00  7.130          C  
ATOM  13508  C   THR A 861     -22.203  39.136 -89.459  1.00  6.840          C  
ATOM  13509  O   THR A 861     -23.008  38.201 -89.614  1.00  6.990          O  
ATOM  13510  CB  THR A 861     -19.751  38.602 -89.552  1.00  9.810          C  
ATOM  13511  OG1 THR A 861     -19.990  37.203 -89.377  1.00  9.810          O  
ATOM  13512  CG2 THR A 861     -19.506  39.256 -88.168  1.00  9.810          C  
ATOM  13513  H   THR A 861     -19.774  41.027 -90.446  1.00  8.040          H  
ATOM  13514  HA  THR A 861     -21.104  38.641 -91.203  1.00  8.560          H  
ATOM  13515  HB  THR A 861     -18.874  38.731 -90.164  1.00 11.770          H  
ATOM  13516  HG1 THR A 861     -19.971  36.774 -90.237  1.00 11.770          H  
ATOM  13517 1HG2 THR A 861     -18.646  38.777 -87.710  1.00 11.770          H  
ATOM  13518 2HG2 THR A 861     -19.301  40.317 -88.292  1.00 11.770          H  
ATOM  13519 3HG2 THR A 861     -20.357  39.127 -87.517  1.00 11.770          H  
ATOM  13520  N   PHE A 862     -22.437  40.184 -88.670  1.00  6.710          N  
ATOM  13521  CA  PHE A 862     -23.530  40.290 -87.726  1.00  6.700          C  
ATOM  13522  C   PHE A 862     -24.894  40.326 -88.366  1.00  6.460          C  
ATOM  13523  O   PHE A 862     -25.894  40.166 -87.670  1.00  6.640          O  
ATOM  13524  CB  PHE A 862     -23.354  41.522 -86.858  1.00  9.380          C  
ATOM  13525  CG  PHE A 862     -22.286  41.372 -85.849  1.00  9.380          C  
ATOM  13526  CD1 PHE A 862     -21.032  41.936 -86.027  1.00  9.380          C  
ATOM  13527  CD2 PHE A 862     -22.537  40.652 -84.698  1.00  9.380          C  
ATOM  13528  CE1 PHE A 862     -20.069  41.774 -85.066  1.00  9.380          C  
ATOM  13529  CE2 PHE A 862     -21.574  40.499 -83.747  1.00  9.380          C  
ATOM  13530  CZ  PHE A 862     -20.349  41.063 -83.932  1.00  9.380          C  
ATOM  13531  H   PHE A 862     -21.744  40.920 -88.666  1.00  8.050          H  
ATOM  13532  HA  PHE A 862     -23.497  39.421 -87.072  1.00  8.040          H  
ATOM  13533 1HB  PHE A 862     -23.136  42.387 -87.477  1.00 11.260          H  
ATOM  13534 2HB  PHE A 862     -24.283  41.710 -86.339  1.00 11.260          H  
ATOM  13535  HD1 PHE A 862     -20.812  42.512 -86.927  1.00 11.260          H  
ATOM  13536  HD2 PHE A 862     -23.527  40.194 -84.548  1.00 11.260          H  
ATOM  13537  HE1 PHE A 862     -19.085  42.213 -85.193  1.00 11.260          H  
ATOM  13538  HE2 PHE A 862     -21.788  39.928 -82.841  1.00 11.260          H  
ATOM  13539  HZ  PHE A 862     -19.594  40.947 -83.170  1.00 11.260          H  
ATOM  13540  N   ASP A 863     -24.961  40.486 -89.695  1.00  6.340          N  
ATOM  13541  CA  ASP A 863     -26.250  40.499 -90.355  1.00  6.380          C  
ATOM  13542  C   ASP A 863     -26.962  39.170 -90.076  1.00  6.370          C  
ATOM  13543  O   ASP A 863     -28.199  39.121 -89.953  1.00  6.460          O  
ATOM  13544  CB  ASP A 863     -26.097  40.754 -91.856  1.00  8.920          C  
ATOM  13545  CG  ASP A 863     -25.666  42.187 -92.189  1.00  8.920          C  
ATOM  13546  OD1 ASP A 863     -25.549  42.995 -91.293  1.00  8.920          O  
ATOM  13547  OD2 ASP A 863     -25.463  42.478 -93.353  1.00  8.920          O  
ATOM  13548  H   ASP A 863     -24.114  40.597 -90.262  1.00  7.610          H  
ATOM  13549  HA  ASP A 863     -26.839  41.301 -89.941  1.00  7.660          H  
ATOM  13550 1HB  ASP A 863     -25.348  40.067 -92.258  1.00 10.700          H  
ATOM  13551 2HB  ASP A 863     -27.003  40.561 -92.355  1.00 10.700          H  
ATOM  13552  N   ARG A 864     -26.164  38.087 -89.953  1.00  6.490          N  
ATOM  13553  CA  ARG A 864     -26.658  36.760 -89.633  1.00  6.590          C  
ATOM  13554  C   ARG A 864     -26.041  36.266 -88.313  1.00  6.490          C  
ATOM  13555  O   ARG A 864     -26.658  35.486 -87.571  1.00  6.870          O  
ATOM  13556  CB  ARG A 864     -26.344  35.772 -90.751  1.00  9.190          C  
ATOM  13557  CG  ARG A 864     -26.985  36.074 -92.116  1.00  9.190          C  
ATOM  13558  CD  ARG A 864     -28.464  35.969 -92.071  1.00  9.190          C  
ATOM  13559  NE  ARG A 864     -29.061  36.104 -93.381  1.00  9.190          N  
ATOM  13560  CZ  ARG A 864     -30.392  36.162 -93.621  1.00  9.190          C  
ATOM  13561  NH1 ARG A 864     -31.256  36.102 -92.632  1.00  9.190          N  
ATOM  13562  NH2 ARG A 864     -30.831  36.285 -94.861  1.00  9.190          N  
ATOM  13563  H   ARG A 864     -25.156  38.197 -90.085  1.00  7.790          H  
ATOM  13564  HA  ARG A 864     -27.734  36.810 -89.492  1.00  7.910          H  
ATOM  13565 1HB  ARG A 864     -25.265  35.734 -90.895  1.00 11.020          H  
ATOM  13566 2HB  ARG A 864     -26.665  34.776 -90.450  1.00 11.020          H  
ATOM  13567 1HG  ARG A 864     -26.724  37.088 -92.424  1.00 11.020          H  
ATOM  13568 2HG  ARG A 864     -26.614  35.364 -92.854  1.00 11.020          H  
ATOM  13569 1HD  ARG A 864     -28.749  35.002 -91.657  1.00 11.020          H  
ATOM  13570 2HD  ARG A 864     -28.858  36.769 -91.447  1.00 11.020          H  
ATOM  13571  HE  ARG A 864     -28.436  36.161 -94.175  1.00 11.020          H  
ATOM  13572 1HH1 ARG A 864     -30.948  36.021 -91.678  1.00 11.020          H  
ATOM  13573 2HH1 ARG A 864     -32.269  36.155 -92.838  1.00 11.020          H  
ATOM  13574 1HH2 ARG A 864     -30.176  36.341 -95.626  1.00 11.020          H  
ATOM  13575 2HH2 ARG A 864     -31.828  36.327 -95.045  1.00 11.020          H  
ATOM  13576  N   LEU A 865     -24.819  36.712 -88.002  1.00  6.130          N  
ATOM  13577  CA  LEU A 865     -24.121  36.226 -86.823  1.00  6.150          C  
ATOM  13578  C   LEU A 865     -24.575  36.848 -85.518  1.00  5.860          C  
ATOM  13579  O   LEU A 865     -23.898  37.695 -84.939  1.00  6.130          O  
ATOM  13580  CB  LEU A 865     -22.595  36.409 -86.975  1.00  8.600          C  
ATOM  13581  CG  LEU A 865     -21.702  35.875 -85.812  1.00  8.600          C  
ATOM  13582  CD1 LEU A 865     -21.968  34.407 -85.572  1.00  8.600          C  
ATOM  13583  CD2 LEU A 865     -20.238  36.113 -86.149  1.00  8.600          C  
ATOM  13584  H   LEU A 865     -24.328  37.365 -88.609  1.00  7.360          H  
ATOM  13585  HA  LEU A 865     -24.325  35.161 -86.768  1.00  7.380          H  
ATOM  13586 1HB  LEU A 865     -22.278  35.923 -87.894  1.00 10.320          H  
ATOM  13587 2HB  LEU A 865     -22.385  37.458 -87.069  1.00 10.320          H  
ATOM  13588  HG  LEU A 865     -21.916  36.409 -84.910  1.00 10.320          H  
ATOM  13589 1HD1 LEU A 865     -21.340  34.089 -84.764  1.00 10.320          H  
ATOM  13590 2HD1 LEU A 865     -22.994  34.245 -85.280  1.00 10.320          H  
ATOM  13591 3HD1 LEU A 865     -21.755  33.830 -86.459  1.00 10.320          H  
ATOM  13592 1HD2 LEU A 865     -19.615  35.747 -85.329  1.00 10.320          H  
ATOM  13593 2HD2 LEU A 865     -19.984  35.595 -87.061  1.00 10.320          H  
ATOM  13594 3HD2 LEU A 865     -20.070  37.168 -86.279  1.00 10.320          H  
ATOM  13595  N   PHE A 866     -25.722  36.399 -85.041  1.00  5.520          N  
ATOM  13596  CA  PHE A 866     -26.241  36.865 -83.764  1.00  5.410          C  
ATOM  13597  C   PHE A 866     -25.288  36.563 -82.615  1.00  5.270          C  
ATOM  13598  O   PHE A 866     -24.995  37.433 -81.807  1.00  5.380          O  
ATOM  13599  CB  PHE A 866     -27.612  36.277 -83.436  1.00  7.620          C  
ATOM  13600  CG  PHE A 866     -28.067  36.599 -82.015  1.00  7.620          C  
ATOM  13601  CD1 PHE A 866     -28.498  37.866 -81.659  1.00  7.620          C  
ATOM  13602  CD2 PHE A 866     -28.066  35.610 -81.037  1.00  7.620          C  
ATOM  13603  CE1 PHE A 866     -28.903  38.129 -80.367  1.00  7.620          C  
ATOM  13604  CE2 PHE A 866     -28.469  35.876 -79.752  1.00  7.620          C  
ATOM  13605  CZ  PHE A 866     -28.888  37.136 -79.421  1.00  7.620          C  
ATOM  13606  H   PHE A 866     -26.236  35.747 -85.642  1.00  6.620          H  
ATOM  13607  HA  PHE A 866     -26.348  37.949 -83.825  1.00  6.490          H  
ATOM  13608 1HB  PHE A 866     -28.352  36.669 -84.133  1.00  9.140          H  
ATOM  13609 2HB  PHE A 866     -27.589  35.197 -83.554  1.00  9.140          H  
ATOM  13610  HD1 PHE A 866     -28.512  38.659 -82.408  1.00  9.140          H  
ATOM  13611  HD2 PHE A 866     -27.743  34.614 -81.300  1.00  9.140          H  
ATOM  13612  HE1 PHE A 866     -29.239  39.128 -80.100  1.00  9.140          H  
ATOM  13613  HE2 PHE A 866     -28.459  35.085 -78.999  1.00  9.140          H  
ATOM  13614  HZ  PHE A 866     -29.210  37.349 -78.409  1.00  9.140          H  
ATOM  13615  N   MET A 867     -24.835  35.306 -82.531  1.00  5.400          N  
ATOM  13616  CA  MET A 867     -23.982  34.916 -81.415  1.00  5.610          C  
ATOM  13617  C   MET A 867     -22.512  35.192 -81.660  1.00  6.050          C  
ATOM  13618  O   MET A 867     -22.103  35.510 -82.759  1.00  6.550          O  
ATOM  13619  CB  MET A 867     -24.136  33.457 -81.036  1.00  7.770          C  
ATOM  13620  CG  MET A 867     -25.486  33.061 -80.559  1.00  7.770          C  
ATOM  13621  SD  MET A 867     -25.476  31.445 -79.788  1.00  7.770          S  
ATOM  13622  CE  MET A 867     -25.061  30.327 -81.132  1.00  7.770          C  
ATOM  13623  H   MET A 867     -25.087  34.647 -83.253  1.00  6.480          H  
ATOM  13624  HA  MET A 867     -24.276  35.515 -80.569  1.00  6.730          H  
ATOM  13625 1HB  MET A 867     -23.890  32.852 -81.904  1.00  9.320          H  
ATOM  13626 2HB  MET A 867     -23.440  33.213 -80.258  1.00  9.320          H  
ATOM  13627 1HG  MET A 867     -25.855  33.794 -79.840  1.00  9.320          H  
ATOM  13628 2HG  MET A 867     -26.165  33.027 -81.405  1.00  9.320          H  
ATOM  13629 1HE  MET A 867     -25.038  29.306 -80.751  1.00  9.320          H  
ATOM  13630 2HE  MET A 867     -25.809  30.410 -81.920  1.00  9.320          H  
ATOM  13631 3HE  MET A 867     -24.083  30.575 -81.539  1.00  9.320          H  
ATOM  13632  N   ALA A 868     -21.716  35.063 -80.610  1.00  6.280          N  
ATOM  13633  CA  ALA A 868     -20.279  35.303 -80.651  1.00  6.990          C  
ATOM  13634  C   ALA A 868     -19.447  34.411 -81.603  1.00  7.320          C  
ATOM  13635  O   ALA A 868     -18.376  34.829 -82.028  1.00  7.870          O  
ATOM  13636  CB  ALA A 868     -19.719  35.150 -79.256  1.00  9.500          C  
ATOM  13637  H   ALA A 868     -22.108  34.780 -79.723  1.00  7.540          H  
ATOM  13638  HA  ALA A 868     -20.153  36.334 -80.973  1.00  8.390          H  
ATOM  13639 1HB  ALA A 868     -18.659  35.394 -79.262  1.00 11.400          H  
ATOM  13640 2HB  ALA A 868     -20.242  35.808 -78.563  1.00 11.400          H  
ATOM  13641 3HB  ALA A 868     -19.849  34.131 -78.957  1.00 11.400          H  
ATOM  13642  N   THR A 869     -19.856  33.167 -81.870  1.00  7.300          N  
ATOM  13643  CA  THR A 869     -19.009  32.304 -82.697  1.00  7.870          C  
ATOM  13644  C   THR A 869     -19.419  32.256 -84.187  1.00  7.710          C  
ATOM  13645  O   THR A 869     -20.498  31.754 -84.516  1.00  7.490          O  
ATOM  13646  CB  THR A 869     -18.966  30.870 -82.103  1.00 10.790          C  
ATOM  13647  OG1 THR A 869     -18.369  30.926 -80.806  1.00 10.790          O  
ATOM  13648  CG2 THR A 869     -18.169  29.910 -82.977  1.00 10.790          C  
ATOM  13649  H   THR A 869     -20.733  32.809 -81.520  1.00  8.760          H  
ATOM  13650  HA  THR A 869     -18.008  32.687 -82.577  1.00  9.440          H  
ATOM  13651  HB  THR A 869     -19.982  30.487 -82.008  1.00 12.950          H  
ATOM  13652  HG1 THR A 869     -18.994  31.280 -80.180  1.00 12.950          H  
ATOM  13653 1HG2 THR A 869     -18.165  28.925 -82.517  1.00 12.950          H  
ATOM  13654 2HG2 THR A 869     -18.626  29.833 -83.934  1.00 12.950          H  
ATOM  13655 3HG2 THR A 869     -17.140  30.256 -83.084  1.00 12.950          H  
ATOM  13656  N   PRO A 870     -18.526  32.664 -85.128  1.00  8.070          N  
ATOM  13657  CA  PRO A 870     -18.719  32.748 -86.574  1.00  8.130          C  
ATOM  13658  C   PRO A 870     -18.888  31.401 -87.257  1.00  8.360          C  
ATOM  13659  O   PRO A 870     -19.311  31.336 -88.410  1.00  8.750          O  
ATOM  13660  CB  PRO A 870     -17.459  33.471 -87.054  1.00 12.200          C  
ATOM  13661  CG  PRO A 870     -16.435  33.169 -86.036  1.00 12.200          C  
ATOM  13662  CD  PRO A 870     -17.172  33.081 -84.725  1.00 12.200          C  
ATOM  13663  HA  PRO A 870     -19.595  33.362 -86.774  1.00  9.760          H  
ATOM  13664 1HB  PRO A 870     -17.180  33.107 -88.055  1.00 14.630          H  
ATOM  13665 2HB  PRO A 870     -17.657  34.548 -87.150  1.00 14.630          H  
ATOM  13666 1HG  PRO A 870     -15.911  32.235 -86.285  1.00 14.630          H  
ATOM  13667 2HG  PRO A 870     -15.662  33.955 -86.016  1.00 14.630          H  
ATOM  13668 1HD  PRO A 870     -16.663  32.309 -84.148  1.00 14.630          H  
ATOM  13669 2HD  PRO A 870     -17.189  34.051 -84.213  1.00 14.630          H  
ATOM  13670  N   THR A 871     -18.574  30.326 -86.549  1.00  8.400          N  
ATOM  13671  CA  THR A 871     -18.664  28.989 -87.096  1.00  8.860          C  
ATOM  13672  C   THR A 871     -19.753  28.249 -86.345  1.00  8.900          C  
ATOM  13673  O   THR A 871     -19.496  27.264 -85.641  1.00  9.540          O  
ATOM  13674  CB  THR A 871     -17.373  28.194 -86.884  1.00 12.220          C  
ATOM  13675  OG1 THR A 871     -17.125  28.101 -85.481  1.00 12.220          O  
ATOM  13676  CG2 THR A 871     -16.209  28.908 -87.537  1.00 12.220          C  
ATOM  13677  H   THR A 871     -18.232  30.420 -85.606  1.00 10.080          H  
ATOM  13678  HA  THR A 871     -18.924  29.033 -88.153  1.00 10.630          H  
ATOM  13679  HB  THR A 871     -17.480  27.196 -87.306  1.00 14.660          H  
ATOM  13680  HG1 THR A 871     -17.817  27.514 -85.098  1.00 14.660          H  
ATOM  13681 1HG2 THR A 871     -15.313  28.330 -87.365  1.00 14.660          H  
ATOM  13682 2HG2 THR A 871     -16.388  28.996 -88.605  1.00 14.660          H  
ATOM  13683 3HG2 THR A 871     -16.091  29.899 -87.107  1.00 14.660          H  
ATOM  13684  N   THR A 872     -20.962  28.772 -86.486  1.00  8.460          N  
ATOM  13685  CA  THR A 872     -22.183  28.240 -85.904  1.00  8.740          C  
ATOM  13686  C   THR A 872     -22.814  27.228 -86.848  1.00  9.000          C  
ATOM  13687  O   THR A 872     -22.978  27.492 -88.040  1.00  8.930          O  
ATOM  13688  CB  THR A 872     -23.200  29.373 -85.585  1.00 12.120          C  
ATOM  13689  OG1 THR A 872     -22.685  30.252 -84.546  1.00 12.120          O  
ATOM  13690  CG2 THR A 872     -24.540  28.795 -85.133  1.00 12.120          C  
ATOM  13691  H   THR A 872     -21.032  29.597 -87.070  1.00 10.150          H  
ATOM  13692  HA  THR A 872     -21.934  27.729 -84.975  1.00 10.490          H  
ATOM  13693  HB  THR A 872     -23.360  29.965 -86.486  1.00 14.550          H  
ATOM  13694  HG1 THR A 872     -21.845  30.699 -84.810  1.00 14.550          H  
ATOM  13695 1HG2 THR A 872     -25.224  29.614 -84.925  1.00 14.550          H  
ATOM  13696 2HG2 THR A 872     -24.970  28.162 -85.904  1.00 14.550          H  
ATOM  13697 3HG2 THR A 872     -24.390  28.218 -84.237  1.00 14.550          H  
ATOM  13698  N   ALA A 873     -23.182  26.074 -86.312  1.00  9.550          N  
ATOM  13699  CA  ALA A 873     -23.820  25.025 -87.087  1.00 10.080          C  
ATOM  13700  C   ALA A 873     -24.703  24.184 -86.188  1.00 10.140          C  
ATOM  13701  O   ALA A 873     -24.491  24.134 -84.978  1.00 10.150          O  
ATOM  13702  CB  ALA A 873     -22.779  24.155 -87.766  1.00 13.900          C  
ATOM  13703  H   ALA A 873     -22.999  25.916 -85.332  1.00 11.460          H  
ATOM  13704  HA  ALA A 873     -24.451  25.489 -87.845  1.00 12.100          H  
ATOM  13705 1HB  ALA A 873     -23.276  23.380 -88.350  1.00 16.680          H  
ATOM  13706 2HB  ALA A 873     -22.165  24.772 -88.425  1.00 16.680          H  
ATOM  13707 3HB  ALA A 873     -22.148  23.692 -87.014  1.00 16.680          H  
ATOM  13708  N   ARG A 874     -25.672  23.506 -86.794  1.00 10.440          N  
ATOM  13709  CA  ARG A 874     -26.571  22.606 -86.089  1.00 10.830          C  
ATOM  13710  C   ARG A 874     -26.497  21.224 -86.739  1.00 11.340          C  
ATOM  13711  O   ARG A 874     -26.186  21.140 -87.928  1.00 11.570          O  
ATOM  13712  CB  ARG A 874     -28.009  23.111 -86.192  1.00 15.010          C  
ATOM  13713  CG  ARG A 874     -28.326  24.428 -85.487  1.00 15.010          C  
ATOM  13714  CD  ARG A 874     -29.757  24.832 -85.755  1.00 15.010          C  
ATOM  13715  NE  ARG A 874     -30.197  25.997 -84.976  1.00 15.010          N  
ATOM  13716  CZ  ARG A 874     -30.001  27.296 -85.288  1.00 15.010          C  
ATOM  13717  NH1 ARG A 874     -29.331  27.667 -86.368  1.00 15.010          N  
ATOM  13718  NH2 ARG A 874     -30.511  28.191 -84.469  1.00 15.010          N  
ATOM  13719  H   ARG A 874     -25.782  23.612 -87.795  1.00 12.530          H  
ATOM  13720  HA  ARG A 874     -26.262  22.569 -85.047  1.00 13.000          H  
ATOM  13721 1HB  ARG A 874     -28.255  23.248 -87.242  1.00 18.010          H  
ATOM  13722 2HB  ARG A 874     -28.698  22.361 -85.808  1.00 18.010          H  
ATOM  13723 1HG  ARG A 874     -28.196  24.307 -84.411  1.00 18.010          H  
ATOM  13724 2HG  ARG A 874     -27.658  25.206 -85.851  1.00 18.010          H  
ATOM  13725 1HD  ARG A 874     -29.883  25.056 -86.812  1.00 18.010          H  
ATOM  13726 2HD  ARG A 874     -30.408  23.997 -85.493  1.00 18.010          H  
ATOM  13727  HE  ARG A 874     -30.752  25.828 -84.110  1.00 18.010          H  
ATOM  13728 1HH1 ARG A 874     -28.949  26.975 -86.991  1.00 18.010          H  
ATOM  13729 2HH1 ARG A 874     -29.205  28.648 -86.571  1.00 18.010          H  
ATOM  13730 1HH2 ARG A 874     -31.041  27.837 -83.649  1.00 18.010          H  
ATOM  13731 2HH2 ARG A 874     -30.407  29.179 -84.635  1.00 18.010          H  
ATOM  13732  N   PRO A 875     -26.709  20.135 -85.983  1.00 11.740          N  
ATOM  13733  CA  PRO A 875     -26.797  18.774 -86.468  1.00 12.440          C  
ATOM  13734  C   PRO A 875     -28.107  18.604 -87.214  1.00 12.710          C  
ATOM  13735  O   PRO A 875     -29.073  19.311 -86.918  1.00 12.800          O  
ATOM  13736  CB  PRO A 875     -26.739  17.950 -85.177  1.00 18.660          C  
ATOM  13737  CG  PRO A 875     -27.308  18.867 -84.117  1.00 18.660          C  
ATOM  13738  CD  PRO A 875     -26.876  20.259 -84.527  1.00 18.660          C  
ATOM  13739  HA  PRO A 875     -25.939  18.562 -87.123  1.00 14.930          H  
ATOM  13740 1HB  PRO A 875     -27.326  17.028 -85.298  1.00 22.390          H  
ATOM  13741 2HB  PRO A 875     -25.701  17.647 -84.967  1.00 22.390          H  
ATOM  13742 1HG  PRO A 875     -28.405  18.764 -84.067  1.00 22.390          H  
ATOM  13743 2HG  PRO A 875     -26.917  18.585 -83.124  1.00 22.390          H  
ATOM  13744 1HD  PRO A 875     -27.675  20.958 -84.260  1.00 22.390          H  
ATOM  13745 2HD  PRO A 875     -25.924  20.511 -84.064  1.00 22.390          H  
ATOM  13746  N   ALA A 876     -28.165  17.651 -88.132  1.00 13.030          N  
ATOM  13747  CA  ALA A 876     -29.401  17.368 -88.843  1.00 13.520          C  
ATOM  13748  C   ALA A 876     -29.395  15.951 -89.377  1.00 14.140          C  
ATOM  13749  O   ALA A 876     -28.330  15.381 -89.618  1.00 14.360          O  
ATOM  13750  CB  ALA A 876     -29.581  18.348 -89.991  1.00 18.730          C  
ATOM  13751  H   ALA A 876     -27.340  17.107 -88.345  1.00 15.640          H  
ATOM  13752  HA  ALA A 876     -30.231  17.465 -88.143  1.00 16.220          H  
ATOM  13753 1HB  ALA A 876     -30.514  18.137 -90.512  1.00 22.480          H  
ATOM  13754 2HB  ALA A 876     -29.605  19.365 -89.599  1.00 22.480          H  
ATOM  13755 3HB  ALA A 876     -28.751  18.247 -90.688  1.00 22.480          H  
ATOM  13756  N   GLU A 877     -30.588  15.396 -89.587  1.00 14.580          N  
ATOM  13757  CA  GLU A 877     -30.712  14.075 -90.194  1.00 15.360          C  
ATOM  13758  C   GLU A 877     -31.053  14.157 -91.679  1.00 15.820          C  
ATOM  13759  O   GLU A 877     -30.682  13.279 -92.457  1.00 16.280          O  
ATOM  13760  CB  GLU A 877     -31.791  13.263 -89.478  1.00 21.190          C  
ATOM  13761  CG  GLU A 877     -31.496  12.958 -88.014  1.00 21.190          C  
ATOM  13762  CD  GLU A 877     -32.597  12.158 -87.357  1.00 21.190          C  
ATOM  13763  OE1 GLU A 877     -33.598  11.936 -87.995  1.00 21.190          O  
ATOM  13764  OE2 GLU A 877     -32.434  11.769 -86.225  1.00 21.190          O  
ATOM  13765  H   GLU A 877     -31.420  15.902 -89.322  1.00 17.500          H  
ATOM  13766  HA  GLU A 877     -29.759  13.556 -90.094  1.00 18.430          H  
ATOM  13767 1HB  GLU A 877     -32.740  13.800 -89.529  1.00 25.430          H  
ATOM  13768 2HB  GLU A 877     -31.928  12.314 -89.996  1.00 25.430          H  
ATOM  13769 1HG  GLU A 877     -30.564  12.398 -87.954  1.00 25.430          H  
ATOM  13770 2HG  GLU A 877     -31.360  13.895 -87.477  1.00 25.430          H  
ATOM  13771  N   ASP A 878     -31.774  15.207 -92.058  1.00 15.850          N  
ATOM  13772  CA  ASP A 878     -32.249  15.388 -93.421  1.00 16.440          C  
ATOM  13773  C   ASP A 878     -31.243  16.076 -94.327  1.00 16.680          C  
ATOM  13774  O   ASP A 878     -30.433  16.890 -93.877  1.00 16.930          O  
ATOM  13775  CB  ASP A 878     -33.521  16.220 -93.400  1.00 22.780          C  
ATOM  13776  CG  ASP A 878     -34.672  15.499 -92.753  1.00 22.780          C  
ATOM  13777  OD1 ASP A 878     -34.810  14.314 -92.943  1.00 22.780          O  
ATOM  13778  OD2 ASP A 878     -35.390  16.137 -92.032  1.00 22.780          O  
ATOM  13779  H   ASP A 878     -32.050  15.878 -91.364  1.00 19.020          H  
ATOM  13780  HA  ASP A 878     -32.469  14.406 -93.841  1.00 19.730          H  
ATOM  13781 1HB  ASP A 878     -33.336  17.147 -92.860  1.00 27.340          H  
ATOM  13782 2HB  ASP A 878     -33.794  16.492 -94.423  1.00 27.340          H  
ATOM  13783  N   ASP A 879     -31.350  15.790 -95.620  1.00 16.750          N  
ATOM  13784  CA  ASP A 879     -30.554  16.450 -96.642  1.00 17.110          C  
ATOM  13785  C   ASP A 879     -30.885  17.938 -96.693  1.00 17.300          C  
ATOM  13786  O   ASP A 879     -32.028  18.307 -96.410  1.00 17.170          O  
ATOM  13787  CB  ASP A 879     -30.847  15.852 -98.022  1.00 23.810          C  
ATOM  13788  CG  ASP A 879     -30.280  14.466 -98.239  1.00 23.810          C  
ATOM  13789  OD1 ASP A 879     -29.464  14.030 -97.466  1.00 23.810          O  
ATOM  13790  OD2 ASP A 879     -30.681  13.845 -99.187  1.00 23.810          O  
ATOM  13791  H   ASP A 879     -32.012  15.080 -95.902  1.00 20.100          H  
ATOM  13792  HA  ASP A 879     -29.510  16.292 -96.387  1.00 20.530          H  
ATOM  13793 1HB  ASP A 879     -31.926  15.802 -98.162  1.00 28.570          H  
ATOM  13794 2HB  ASP A 879     -30.465  16.519 -98.802  1.00 28.570          H  
ATOM  13795  N   PRO A 880     -29.920  18.813 -97.023  1.00 17.730          N  
ATOM  13796  CA  PRO A 880     -30.115  20.230 -97.239  1.00 17.950          C  
ATOM  13797  C   PRO A 880     -30.871  20.402 -98.541  1.00 18.090          C  
ATOM  13798  O   PRO A 880     -30.758  19.550 -99.425  1.00 18.350          O  
ATOM  13799  CB  PRO A 880     -28.685  20.770 -97.320  1.00 26.920          C  
ATOM  13800  CG  PRO A 880     -27.865  19.596 -97.822  1.00 26.920          C  
ATOM  13801  CD  PRO A 880     -28.523  18.364 -97.209  1.00 26.920          C  
ATOM  13802  HA  PRO A 880     -30.674  20.660 -96.394  1.00 21.540          H  
ATOM  13803 1HB  PRO A 880     -28.654  21.633 -98.005  1.00 32.310          H  
ATOM  13804 2HB  PRO A 880     -28.362  21.132 -96.333  1.00 32.310          H  
ATOM  13805 1HG  PRO A 880     -27.884  19.572 -98.925  1.00 32.310          H  
ATOM  13806 2HG  PRO A 880     -26.811  19.713 -97.525  1.00 32.310          H  
ATOM  13807 1HD  PRO A 880     -28.456  17.539 -97.933  1.00 32.310          H  
ATOM  13808 2HD  PRO A 880     -28.060  18.115 -96.238  1.00 32.310          H  
ATOM  13809  N   GLU A 881     -31.589  21.506 -98.683  1.00 17.970          N  
ATOM  13810  CA  GLU A 881     -32.298  21.795 -99.923  1.00 18.230          C  
ATOM  13811  C   GLU A 881     -32.069  23.227-100.372  1.00 17.770          C  
ATOM  13812  O   GLU A 881     -31.829  24.118 -99.557  1.00 17.810          O  
ATOM  13813  CB  GLU A 881     -33.804  21.549 -99.771  1.00 25.420          C  
ATOM  13814  CG  GLU A 881     -34.205  20.091 -99.493  1.00 25.420          C  
ATOM  13815  CD  GLU A 881     -35.710  19.904 -99.431  1.00 25.420          C  
ATOM  13816  OE1 GLU A 881     -36.403  20.891 -99.508  1.00 25.420          O  
ATOM  13817  OE2 GLU A 881     -36.161  18.785 -99.326  1.00 25.420          O  
ATOM  13818  H   GLU A 881     -31.650  22.168 -97.921  1.00 21.560          H  
ATOM  13819  HA  GLU A 881     -31.919  21.133-100.701  1.00 21.880          H  
ATOM  13820 1HB  GLU A 881     -34.184  22.160 -98.951  1.00 30.500          H  
ATOM  13821 2HB  GLU A 881     -34.316  21.871-100.678  1.00 30.500          H  
ATOM  13822 1HG  GLU A 881     -33.794  19.455-100.276  1.00 30.500          H  
ATOM  13823 2HG  GLU A 881     -33.767  19.774 -98.544  1.00 30.500          H  
ATOM  13824  N   GLY A 882     -32.193  23.470-101.675  1.00 17.450          N  
ATOM  13825  CA  GLY A 882     -32.059  24.817-102.238  1.00 17.080          C  
ATOM  13826  C   GLY A 882     -33.300  25.672-101.976  1.00 16.950          C  
ATOM  13827  O   GLY A 882     -34.040  26.020-102.897  1.00 16.930          O  
ATOM  13828  H   GLY A 882     -32.389  22.697-102.296  1.00 20.940          H  
ATOM  13829 1HA  GLY A 882     -31.185  25.306-101.805  1.00 20.500          H  
ATOM  13830 2HA  GLY A 882     -31.885  24.747-103.311  1.00 20.500          H  
ATOM  13831  N   ASP A 883     -33.541  25.953-100.703  1.00 16.990          N  
ATOM  13832  CA  ASP A 883     -34.691  26.718-100.252  1.00 17.050          C  
ATOM  13833  C   ASP A 883     -34.428  28.225-100.304  1.00 16.710          C  
ATOM  13834  O   ASP A 883     -33.440  28.681-100.891  1.00 16.990          O  
ATOM  13835  CB  ASP A 883     -35.138  26.242 -98.859  1.00 23.850          C  
ATOM  13836  CG  ASP A 883     -34.153  26.512 -97.719  1.00 23.850          C  
ATOM  13837  OD1 ASP A 883     -33.215  27.242 -97.901  1.00 23.850          O  
ATOM  13838  OD2 ASP A 883     -34.363  25.960 -96.663  1.00 23.850          O  
ATOM  13839  H   ASP A 883     -32.864  25.604-100.018  1.00 20.390          H  
ATOM  13840  HA  ASP A 883     -35.517  26.512-100.933  1.00 20.460          H  
ATOM  13841 1HB  ASP A 883     -36.092  26.692 -98.604  1.00 28.620          H  
ATOM  13842 2HB  ASP A 883     -35.301  25.163 -98.902  1.00 28.620          H  
ATOM  13843  N   GLY A 884     -35.356  29.011 -99.758  1.00 16.270          N  
ATOM  13844  CA  GLY A 884     -35.239  30.456 -99.817  1.00 15.950          C  
ATOM  13845  C   GLY A 884     -36.413  31.123 -99.125  1.00 15.580          C  
ATOM  13846  O   GLY A 884     -37.168  30.470 -98.405  1.00 15.660          O  
ATOM  13847  H   GLY A 884     -36.149  28.604 -99.289  1.00 19.520          H  
ATOM  13848 1HA  GLY A 884     -34.307  30.762 -99.343  1.00 19.140          H  
ATOM  13849 2HA  GLY A 884     -35.191  30.773-100.858  1.00 19.140          H  
ATOM  13850  N   ALA A 885     -36.549  32.438 -99.336  1.00 15.380          N  
ATOM  13851  CA  ALA A 885     -37.586  33.268 -98.707  1.00 15.150          C  
ATOM  13852  C   ALA A 885     -37.508  33.203 -97.183  1.00 14.560          C  
ATOM  13853  O   ALA A 885     -38.530  33.165 -96.492  1.00 14.690          O  
ATOM  13854  CB  ALA A 885     -38.971  32.840 -99.171  1.00 21.300          C  
ATOM  13855  H   ALA A 885     -35.891  32.887 -99.958  1.00 18.460          H  
ATOM  13856  HA  ALA A 885     -37.415  34.303 -99.005  1.00 18.180          H  
ATOM  13857 1HB  ALA A 885     -39.716  33.489 -98.714  1.00 25.560          H  
ATOM  13858 2HB  ALA A 885     -39.033  32.920-100.253  1.00 25.560          H  
ATOM  13859 3HB  ALA A 885     -39.168  31.813 -98.874  1.00 25.560          H  
ATOM  13860  N   SER A 886     -36.285  33.195 -96.671  1.00 14.050          N  
ATOM  13861  CA  SER A 886     -36.024  33.159 -95.249  1.00 13.570          C  
ATOM  13862  C   SER A 886     -36.185  34.540 -94.629  1.00 12.950          C  
ATOM  13863  O   SER A 886     -36.287  35.550 -95.331  1.00 13.060          O  
ATOM  13864  CB  SER A 886     -34.635  32.606 -94.998  1.00 19.190          C  
ATOM  13865  OG  SER A 886     -33.649  33.475 -95.481  1.00 19.190          O  
ATOM  13866  H   SER A 886     -35.492  33.231 -97.291  1.00 16.860          H  
ATOM  13867  HA  SER A 886     -36.750  32.491 -94.783  1.00 16.280          H  
ATOM  13868 1HB  SER A 886     -34.492  32.449 -93.929  1.00 23.030          H  
ATOM  13869 2HB  SER A 886     -34.540  31.637 -95.488  1.00 23.030          H  
ATOM  13870  HG  SER A 886     -32.805  33.066 -95.262  1.00 23.030          H  
ATOM  13871  N   GLU A 887     -36.203  34.585 -93.302  1.00 12.470          N  
ATOM  13872  CA  GLU A 887     -36.317  35.837 -92.572  1.00 12.000          C  
ATOM  13873  C   GLU A 887     -35.171  36.796 -92.960  1.00 11.350          C  
ATOM  13874  O   GLU A 887     -34.019  36.355 -92.979  1.00 11.170          O  
ATOM  13875  CB  GLU A 887     -36.283  35.567 -91.071  1.00 16.990          C  
ATOM  13876  CG  GLU A 887     -36.528  36.787 -90.208  1.00 16.990          C  
ATOM  13877  CD  GLU A 887     -36.547  36.476 -88.757  1.00 16.990          C  
ATOM  13878  OE1 GLU A 887     -36.277  35.361 -88.401  1.00 16.990          O  
ATOM  13879  OE2 GLU A 887     -36.865  37.352 -87.986  1.00 16.990          O  
ATOM  13880  H   GLU A 887     -36.128  33.720 -92.784  1.00 14.960          H  
ATOM  13881  HA  GLU A 887     -37.288  36.245 -92.800  1.00 14.400          H  
ATOM  13882 1HB  GLU A 887     -37.038  34.824 -90.818  1.00 20.390          H  
ATOM  13883 2HB  GLU A 887     -35.312  35.157 -90.801  1.00 20.390          H  
ATOM  13884 1HG  GLU A 887     -35.745  37.527 -90.394  1.00 20.390          H  
ATOM  13885 2HG  GLU A 887     -37.481  37.225 -90.487  1.00 20.390          H  
ATOM  13886  N   PRO A 888     -35.442  38.093 -93.250  1.00 11.220          N  
ATOM  13887  CA  PRO A 888     -34.473  39.132 -93.605  1.00 10.820          C  
ATOM  13888  C   PRO A 888     -33.376  39.330 -92.568  1.00 10.140          C  
ATOM  13889  O   PRO A 888     -33.617  39.200 -91.365  1.00 10.050          O  
ATOM  13890  CB  PRO A 888     -35.343  40.393 -93.699  1.00 16.230          C  
ATOM  13891  CG  PRO A 888     -36.718  39.892 -94.041  1.00 16.230          C  
ATOM  13892  CD  PRO A 888     -36.851  38.569 -93.323  1.00 16.230          C  
ATOM  13893  HA  PRO A 888     -34.029  38.891 -94.585  1.00 12.980          H  
ATOM  13894 1HB  PRO A 888     -35.306  40.940 -92.742  1.00 19.480          H  
ATOM  13895 2HB  PRO A 888     -34.932  41.071 -94.462  1.00 19.480          H  
ATOM  13896 1HG  PRO A 888     -37.478  40.625 -93.726  1.00 19.480          H  
ATOM  13897 2HG  PRO A 888     -36.819  39.786 -95.134  1.00 19.480          H  
ATOM  13898 1HD  PRO A 888     -37.284  38.701 -92.323  1.00 19.480          H  
ATOM  13899 2HD  PRO A 888     -37.458  37.933 -93.986  1.00 19.480          H  
ATOM  13900  N   GLU A 889     -32.187  39.658 -93.056  1.00  9.830          N  
ATOM  13901  CA  GLU A 889     -31.005  39.911 -92.242  1.00  9.330          C  
ATOM  13902  C   GLU A 889     -31.090  41.271 -91.544  1.00  8.350          C  
ATOM  13903  O   GLU A 889     -31.843  42.148 -91.978  1.00  8.210          O  
ATOM  13904  CB  GLU A 889     -29.753  39.814 -93.119  1.00 13.260          C  
ATOM  13905  CG  GLU A 889     -29.492  40.986 -94.102  1.00 13.260          C  
ATOM  13906  CD  GLU A 889     -30.260  40.879 -95.424  1.00 13.260          C  
ATOM  13907  OE1 GLU A 889     -31.255  40.182 -95.471  1.00 13.260          O  
ATOM  13908  OE2 GLU A 889     -29.839  41.486 -96.378  1.00 13.260          O  
ATOM  13909  H   GLU A 889     -32.081  39.748 -94.071  1.00 11.800          H  
ATOM  13910  HA  GLU A 889     -30.941  39.141 -91.472  1.00 11.200          H  
ATOM  13911 1HB  GLU A 889     -28.909  39.666 -92.485  1.00 15.910          H  
ATOM  13912 2HB  GLU A 889     -29.830  38.931 -93.732  1.00 15.910          H  
ATOM  13913 1HG  GLU A 889     -29.744  41.929 -93.624  1.00 15.910          H  
ATOM  13914 2HG  GLU A 889     -28.425  41.010 -94.324  1.00 15.910          H  
ATOM  13915  N   LEU A 890     -30.332  41.447 -90.452  1.00  7.970          N  
ATOM  13916  CA  LEU A 890     -30.341  42.725 -89.727  1.00  7.270          C  
ATOM  13917  C   LEU A 890     -28.977  43.281 -89.384  1.00  6.740          C  
ATOM  13918  O   LEU A 890     -28.218  42.658 -88.659  1.00  6.800          O  
ATOM  13919  CB  LEU A 890     -31.115  42.577 -88.408  1.00 10.460          C  
ATOM  13920  CG  LEU A 890     -31.072  43.806 -87.419  1.00 10.460          C  
ATOM  13921  CD1 LEU A 890     -31.752  45.029 -88.037  1.00 10.460          C  
ATOM  13922  CD2 LEU A 890     -31.749  43.408 -86.122  1.00 10.460          C  
ATOM  13923  H   LEU A 890     -29.710  40.688 -90.148  1.00  9.560          H  
ATOM  13924  HA  LEU A 890     -30.848  43.453 -90.357  1.00  8.720          H  
ATOM  13925 1HB  LEU A 890     -32.158  42.379 -88.650  1.00 12.550          H  
ATOM  13926 2HB  LEU A 890     -30.717  41.710 -87.878  1.00 12.550          H  
ATOM  13927  HG  LEU A 890     -30.035  44.074 -87.203  1.00 12.550          H  
ATOM  13928 1HD1 LEU A 890     -31.705  45.858 -87.328  1.00 12.550          H  
ATOM  13929 2HD1 LEU A 890     -31.256  45.325 -88.949  1.00 12.550          H  
ATOM  13930 3HD1 LEU A 890     -32.795  44.797 -88.251  1.00 12.550          H  
ATOM  13931 1HD2 LEU A 890     -31.717  44.244 -85.421  1.00 12.550          H  
ATOM  13932 2HD2 LEU A 890     -32.792  43.144 -86.317  1.00 12.550          H  
ATOM  13933 3HD2 LEU A 890     -31.232  42.553 -85.689  1.00 12.550          H  
ATOM  13934  N   ARG A 891     -28.708  44.516 -89.785  1.00  6.630          N  
ATOM  13935  CA  ARG A 891     -27.426  45.108 -89.438  1.00  6.350          C  
ATOM  13936  C   ARG A 891     -27.440  45.572 -87.990  1.00  5.880          C  
ATOM  13937  O   ARG A 891     -28.227  46.438 -87.604  1.00  5.820          O  
ATOM  13938  CB  ARG A 891     -27.108  46.279 -90.356  1.00  9.000          C  
ATOM  13939  CG  ARG A 891     -25.766  47.029 -90.106  1.00  9.000          C  
ATOM  13940  CD  ARG A 891     -24.560  46.175 -90.375  1.00  9.000          C  
ATOM  13941  NE  ARG A 891     -24.622  45.555 -91.682  1.00  9.000          N  
ATOM  13942  CZ  ARG A 891     -24.280  46.097 -92.871  1.00  9.000          C  
ATOM  13943  NH1 ARG A 891     -23.812  47.336 -92.954  1.00  9.000          N  
ATOM  13944  NH2 ARG A 891     -24.426  45.354 -93.964  1.00  9.000          N  
ATOM  13945  H   ARG A 891     -29.371  45.019 -90.358  1.00  7.960          H  
ATOM  13946  HA  ARG A 891     -26.653  44.347 -89.555  1.00  7.620          H  
ATOM  13947 1HB  ARG A 891     -27.104  45.929 -91.386  1.00 10.800          H  
ATOM  13948 2HB  ARG A 891     -27.902  47.016 -90.271  1.00 10.800          H  
ATOM  13949 1HG  ARG A 891     -25.723  47.897 -90.757  1.00 10.800          H  
ATOM  13950 2HG  ARG A 891     -25.719  47.359 -89.066  1.00 10.800          H  
ATOM  13951 1HD  ARG A 891     -23.657  46.780 -90.318  1.00 10.800          H  
ATOM  13952 2HD  ARG A 891     -24.496  45.382 -89.630  1.00 10.800          H  
ATOM  13953  HE  ARG A 891     -24.971  44.585 -91.696  1.00 10.800          H  
ATOM  13954 1HH1 ARG A 891     -23.705  47.895 -92.122  1.00 10.800          H  
ATOM  13955 2HH1 ARG A 891     -23.561  47.724 -93.852  1.00 10.800          H  
ATOM  13956 1HH2 ARG A 891     -24.795  44.379 -93.871  1.00 10.800          H  
ATOM  13957 2HH2 ARG A 891     -24.184  45.718 -94.869  1.00 10.800          H  
ATOM  13958  N   VAL A 892     -26.544  44.995 -87.209  1.00  5.820          N  
ATOM  13959  CA  VAL A 892     -26.422  45.260 -85.792  1.00  5.480          C  
ATOM  13960  C   VAL A 892     -25.312  46.274 -85.553  1.00  4.770          C  
ATOM  13961  O   VAL A 892     -24.197  46.101 -86.036  1.00  4.880          O  
ATOM  13962  CB  VAL A 892     -26.119  43.940 -85.050  1.00  7.810          C  
ATOM  13963  CG1 VAL A 892     -25.954  44.176 -83.560  1.00  7.810          C  
ATOM  13964  CG2 VAL A 892     -27.236  42.933 -85.332  1.00  7.810          C  
ATOM  13965  H   VAL A 892     -25.948  44.299 -87.634  1.00  6.980          H  
ATOM  13966  HA  VAL A 892     -27.366  45.669 -85.429  1.00  6.580          H  
ATOM  13967  HB  VAL A 892     -25.180  43.548 -85.405  1.00  9.370          H  
ATOM  13968 1HG1 VAL A 892     -25.720  43.236 -83.061  1.00  9.370          H  
ATOM  13969 2HG1 VAL A 892     -25.153  44.855 -83.392  1.00  9.370          H  
ATOM  13970 3HG1 VAL A 892     -26.873  44.580 -83.145  1.00  9.370          H  
ATOM  13971 1HG2 VAL A 892     -27.016  41.992 -84.830  1.00  9.370          H  
ATOM  13972 2HG2 VAL A 892     -28.186  43.322 -84.976  1.00  9.370          H  
ATOM  13973 3HG2 VAL A 892     -27.306  42.751 -86.400  1.00  9.370          H  
ATOM  13974  N   ALA A 893     -25.626  47.336 -84.813  1.00  4.460          N  
ATOM  13975  CA  ALA A 893     -24.651  48.377 -84.502  1.00  4.250          C  
ATOM  13976  C   ALA A 893     -24.461  48.520 -82.994  1.00  4.230          C  
ATOM  13977  O   ALA A 893     -24.054  49.574 -82.506  1.00  4.910          O  
ATOM  13978  CB  ALA A 893     -25.087  49.700 -85.101  1.00  6.030          C  
ATOM  13979  H   ALA A 893     -26.574  47.427 -84.478  1.00  5.350          H  
ATOM  13980  HA  ALA A 893     -23.695  48.090 -84.938  1.00  5.100          H  
ATOM  13981 1HB  ALA A 893     -24.337  50.461 -84.884  1.00  7.240          H  
ATOM  13982 2HB  ALA A 893     -25.193  49.591 -86.181  1.00  7.240          H  
ATOM  13983 3HB  ALA A 893     -26.041  49.999 -84.670  1.00  7.240          H  
ATOM  13984  N   ARG A 894     -24.763  47.458 -82.264  1.00  3.660          N  
ATOM  13985  CA  ARG A 894     -24.613  47.426 -80.817  1.00  3.570          C  
ATOM  13986  C   ARG A 894     -24.075  46.078 -80.385  1.00  3.080          C  
ATOM  13987  O   ARG A 894     -24.347  45.064 -81.029  1.00  2.900          O  
ATOM  13988  CB  ARG A 894     -25.958  47.642 -80.125  1.00  5.030          C  
ATOM  13989  CG  ARG A 894     -26.974  46.492 -80.326  1.00  5.030          C  
ATOM  13990  CD  ARG A 894     -28.317  46.779 -79.739  1.00  5.030          C  
ATOM  13991  NE  ARG A 894     -29.199  45.606 -79.836  1.00  5.030          N  
ATOM  13992  CZ  ARG A 894     -29.969  45.269 -80.901  1.00  5.030          C  
ATOM  13993  NH1 ARG A 894     -29.988  46.021 -81.981  1.00  5.030          N  
ATOM  13994  NH2 ARG A 894     -30.717  44.170 -80.856  1.00  5.030          N  
ATOM  13995  H   ARG A 894     -25.091  46.636 -82.746  1.00  4.390          H  
ATOM  13996  HA  ARG A 894     -23.910  48.202 -80.511  1.00  4.280          H  
ATOM  13997 1HB  ARG A 894     -25.795  47.747 -79.052  1.00  6.040          H  
ATOM  13998 2HB  ARG A 894     -26.412  48.564 -80.484  1.00  6.040          H  
ATOM  13999 1HG  ARG A 894     -27.093  46.302 -81.386  1.00  6.040          H  
ATOM  14000 2HG  ARG A 894     -26.605  45.586 -79.835  1.00  6.040          H  
ATOM  14001 1HD  ARG A 894     -28.198  47.021 -78.681  1.00  6.040          H  
ATOM  14002 2HD  ARG A 894     -28.787  47.618 -80.247  1.00  6.040          H  
ATOM  14003  HE  ARG A 894     -29.227  44.994 -79.031  1.00  6.040          H  
ATOM  14004 1HH1 ARG A 894     -29.430  46.858 -82.026  1.00  6.040          H  
ATOM  14005 2HH1 ARG A 894     -30.572  45.761 -82.767  1.00  6.040          H  
ATOM  14006 1HH2 ARG A 894     -30.722  43.586 -80.029  1.00  6.040          H  
ATOM  14007 2HH2 ARG A 894     -31.303  43.918 -81.644  1.00  6.040          H  
ATOM  14008  N   THR A 895     -23.370  46.041 -79.269  1.00  3.360          N  
ATOM  14009  CA  THR A 895     -22.939  44.768 -78.740  1.00  3.210          C  
ATOM  14010  C   THR A 895     -23.911  44.311 -77.666  1.00  2.340          C  
ATOM  14011  O   THR A 895     -24.657  45.119 -77.100  1.00  2.620          O  
ATOM  14012  CB  THR A 895     -21.520  44.878 -78.166  1.00  4.550          C  
ATOM  14013  OG1 THR A 895     -21.517  45.829 -77.096  1.00  4.550          O  
ATOM  14014  CG2 THR A 895     -20.541  45.323 -79.257  1.00  4.550          C  
ATOM  14015  H   THR A 895     -23.134  46.883 -78.761  1.00  4.030          H  
ATOM  14016  HA  THR A 895     -22.937  44.029 -79.541  1.00  3.850          H  
ATOM  14017  HB  THR A 895     -21.215  43.916 -77.775  1.00  5.460          H  
ATOM  14018  HG1 THR A 895     -20.637  45.807 -76.656  1.00  5.460          H  
ATOM  14019 1HG2 THR A 895     -19.535  45.394 -78.840  1.00  5.460          H  
ATOM  14020 2HG2 THR A 895     -20.552  44.598 -80.044  1.00  5.460          H  
ATOM  14021 3HG2 THR A 895     -20.833  46.289 -79.655  1.00  5.460          H  
ATOM  14022  N   LEU A 896     -23.866  43.019 -77.363  1.00  1.910          N  
ATOM  14023  CA  LEU A 896     -24.708  42.423 -76.345  1.00  1.820          C  
ATOM  14024  C   LEU A 896     -23.841  41.713 -75.314  1.00  1.550          C  
ATOM  14025  O   LEU A 896     -23.149  40.745 -75.625  1.00  1.410          O  
ATOM  14026  CB  LEU A 896     -25.658  41.456 -77.038  1.00  2.580          C  
ATOM  14027  CG  LEU A 896     -26.569  42.072 -78.160  1.00  2.580          C  
ATOM  14028  CD1 LEU A 896     -27.302  40.968 -78.887  1.00  2.580          C  
ATOM  14029  CD2 LEU A 896     -27.571  43.027 -77.554  1.00  2.580          C  
ATOM  14030  H   LEU A 896     -23.228  42.429 -77.875  1.00  2.290          H  
ATOM  14031  HA  LEU A 896     -25.268  43.204 -75.834  1.00  2.180          H  
ATOM  14032 1HB  LEU A 896     -25.073  40.689 -77.494  1.00  3.100          H  
ATOM  14033 2HB  LEU A 896     -26.279  41.015 -76.290  1.00  3.100          H  
ATOM  14034  HG  LEU A 896     -25.948  42.600 -78.885  1.00  3.100          H  
ATOM  14035 1HD1 LEU A 896     -27.920  41.398 -79.670  1.00  3.100          H  
ATOM  14036 2HD1 LEU A 896     -26.589  40.276 -79.331  1.00  3.100          H  
ATOM  14037 3HD1 LEU A 896     -27.930  40.445 -78.195  1.00  3.100          H  
ATOM  14038 1HD2 LEU A 896     -28.192  43.432 -78.335  1.00  3.100          H  
ATOM  14039 2HD2 LEU A 896     -28.187  42.482 -76.851  1.00  3.100          H  
ATOM  14040 3HD2 LEU A 896     -27.070  43.844 -77.042  1.00  3.100          H  
ATOM  14041  N   ARG A 897     -23.897  42.175 -74.073  1.00  1.560          N  
ATOM  14042  CA  ARG A 897     -23.034  41.670 -73.000  1.00  1.440          C  
ATOM  14043  C   ARG A 897     -23.178  40.175 -72.734  1.00  1.160          C  
ATOM  14044  O   ARG A 897     -22.177  39.448 -72.560  1.00  1.120          O  
ATOM  14045  CB  ARG A 897     -23.343  42.423 -71.720  1.00  2.060          C  
ATOM  14046  CG  ARG A 897     -22.956  43.872 -71.780  1.00  2.060          C  
ATOM  14047  CD  ARG A 897     -23.062  44.562 -70.476  1.00  2.060          C  
ATOM  14048  NE  ARG A 897     -22.716  45.967 -70.609  1.00  2.060          N  
ATOM  14049  CZ  ARG A 897     -23.584  46.979 -70.851  1.00  2.060          C  
ATOM  14050  NH1 ARG A 897     -24.880  46.744 -70.992  1.00  2.060          N  
ATOM  14051  NH2 ARG A 897     -23.131  48.213 -70.953  1.00  2.060          N  
ATOM  14052  H   ARG A 897     -24.517  42.949 -73.883  1.00  1.870          H  
ATOM  14053  HA  ARG A 897     -21.998  41.873 -73.279  1.00  1.730          H  
ATOM  14054 1HB  ARG A 897     -24.409  42.357 -71.500  1.00  2.480          H  
ATOM  14055 2HB  ARG A 897     -22.803  41.968 -70.891  1.00  2.480          H  
ATOM  14056 1HG  ARG A 897     -21.949  43.941 -72.133  1.00  2.480          H  
ATOM  14057 2HG  ARG A 897     -23.605  44.387 -72.484  1.00  2.480          H  
ATOM  14058 1HD  ARG A 897     -24.064  44.473 -70.067  1.00  2.480          H  
ATOM  14059 2HD  ARG A 897     -22.347  44.110 -69.784  1.00  2.480          H  
ATOM  14060  HE  ARG A 897     -21.707  46.200 -70.525  1.00  2.480          H  
ATOM  14061 1HH1 ARG A 897     -25.236  45.806 -70.914  1.00  2.480          H  
ATOM  14062 2HH1 ARG A 897     -25.512  47.514 -71.171  1.00  2.480          H  
ATOM  14063 1HH2 ARG A 897     -22.141  48.400 -70.831  1.00  2.480          H  
ATOM  14064 2HH2 ARG A 897     -23.763  48.974 -71.128  1.00  2.480          H  
ATOM  14065  N   GLY A 898     -24.421  39.698 -72.779  1.00  1.090          N  
ATOM  14066  CA  GLY A 898     -24.692  38.302 -72.521  1.00  0.980          C  
ATOM  14067  C   GLY A 898     -24.017  37.374 -73.524  1.00  0.920          C  
ATOM  14068  O   GLY A 898     -23.878  36.188 -73.233  1.00  1.100          O  
ATOM  14069  H   GLY A 898     -25.216  40.329 -72.939  1.00  1.310          H  
ATOM  14070 1HA  GLY A 898     -24.350  38.057 -71.517  1.00  1.180          H  
ATOM  14071 2HA  GLY A 898     -25.763  38.128 -72.516  1.00  1.180          H  
ATOM  14072  N   LEU A 899     -23.573  37.883 -74.692  1.00  0.960          N  
ATOM  14073  CA  LEU A 899     -22.946  37.005 -75.664  1.00  0.950          C  
ATOM  14074  C   LEU A 899     -21.543  36.588 -75.284  1.00  0.870          C  
ATOM  14075  O   LEU A 899     -21.078  35.541 -75.732  1.00  0.870          O  
ATOM  14076  CB  LEU A 899     -22.908  37.603 -77.068  1.00  1.330          C  
ATOM  14077  CG  LEU A 899     -24.255  37.806 -77.786  1.00  1.330          C  
ATOM  14078  CD1 LEU A 899     -23.977  38.432 -79.122  1.00  1.330          C  
ATOM  14079  CD2 LEU A 899     -25.038  36.474 -77.931  1.00  1.330          C  
ATOM  14080  H   LEU A 899     -23.643  38.886 -74.895  1.00  1.150          H  
ATOM  14081  HA  LEU A 899     -23.540  36.117 -75.719  1.00  1.140          H  
ATOM  14082 1HB  LEU A 899     -22.429  38.585 -76.997  1.00  1.600          H  
ATOM  14083 2HB  LEU A 899     -22.288  36.971 -77.696  1.00  1.600          H  
ATOM  14084  HG  LEU A 899     -24.844  38.496 -77.237  1.00  1.600          H  
ATOM  14085 1HD1 LEU A 899     -24.917  38.618 -79.633  1.00  1.600          H  
ATOM  14086 2HD1 LEU A 899     -23.451  39.373 -78.981  1.00  1.600          H  
ATOM  14087 3HD1 LEU A 899     -23.367  37.763 -79.726  1.00  1.600          H  
ATOM  14088 1HD2 LEU A 899     -25.967  36.662 -78.464  1.00  1.600          H  
ATOM  14089 2HD2 LEU A 899     -24.447  35.770 -78.473  1.00  1.600          H  
ATOM  14090 3HD2 LEU A 899     -25.279  36.052 -76.964  1.00  1.600          H  
ATOM  14091  N   ARG A 900     -20.824  37.391 -74.504  1.00  0.910          N  
ATOM  14092  CA  ARG A 900     -19.488  36.948 -74.138  1.00  0.960          C  
ATOM  14093  C   ARG A 900     -19.655  35.982 -72.978  1.00  0.920          C  
ATOM  14094  O   ARG A 900     -18.919  34.999 -72.842  1.00  0.960          O  
ATOM  14095  CB  ARG A 900     -18.574  38.116 -73.773  1.00  1.320          C  
ATOM  14096  CG  ARG A 900     -18.240  39.092 -74.944  1.00  1.320          C  
ATOM  14097  CD  ARG A 900     -17.295  38.520 -76.011  1.00  1.320          C  
ATOM  14098  NE  ARG A 900     -15.926  38.338 -75.516  1.00  1.320          N  
ATOM  14099  CZ  ARG A 900     -14.922  37.717 -76.189  1.00  1.320          C  
ATOM  14100  NH1 ARG A 900     -15.121  37.213 -77.393  1.00  1.320          N  
ATOM  14101  NH2 ARG A 900     -13.728  37.613 -75.631  1.00  1.320          N  
ATOM  14102  H   ARG A 900     -21.210  38.259 -74.115  1.00  1.090          H  
ATOM  14103  HA  ARG A 900     -19.045  36.407 -74.971  1.00  1.150          H  
ATOM  14104 1HB  ARG A 900     -19.037  38.703 -72.977  1.00  1.590          H  
ATOM  14105 2HB  ARG A 900     -17.632  37.732 -73.387  1.00  1.590          H  
ATOM  14106 1HG  ARG A 900     -19.174  39.354 -75.437  1.00  1.590          H  
ATOM  14107 2HG  ARG A 900     -17.781  40.000 -74.546  1.00  1.590          H  
ATOM  14108 1HD  ARG A 900     -17.666  37.561 -76.360  1.00  1.590          H  
ATOM  14109 2HD  ARG A 900     -17.246  39.206 -76.851  1.00  1.590          H  
ATOM  14110  HE  ARG A 900     -15.714  38.707 -74.601  1.00  1.590          H  
ATOM  14111 1HH1 ARG A 900     -16.021  37.288 -77.835  1.00  1.590          H  
ATOM  14112 2HH1 ARG A 900     -14.362  36.749 -77.878  1.00  1.590          H  
ATOM  14113 1HH2 ARG A 900     -13.566  37.993 -74.711  1.00  1.590          H  
ATOM  14114 2HH2 ARG A 900     -12.977  37.148 -76.125  1.00  1.590          H  
ATOM  14115  N   GLN A 901     -20.637  36.268 -72.120  1.00  0.910          N  
ATOM  14116  CA  GLN A 901     -20.811  35.438 -70.940  1.00  0.990          C  
ATOM  14117  C   GLN A 901     -21.290  34.025 -71.304  1.00  0.970          C  
ATOM  14118  O   GLN A 901     -20.894  33.049 -70.662  1.00  1.160          O  
ATOM  14119  CB  GLN A 901     -21.777  36.104 -69.973  1.00  1.350          C  
ATOM  14120  CG  GLN A 901     -21.320  37.469 -69.451  1.00  1.350          C  
ATOM  14121  CD  GLN A 901     -19.998  37.439 -68.750  1.00  1.350          C  
ATOM  14122  OE1 GLN A 901     -19.583  36.429 -68.154  1.00  1.350          O  
ATOM  14123  NE2 GLN A 901     -19.319  38.566 -68.785  1.00  1.350          N  
ATOM  14124  H   GLN A 901     -21.228  37.091 -72.288  1.00  1.090          H  
ATOM  14125  HA  GLN A 901     -19.843  35.332 -70.452  1.00  1.190          H  
ATOM  14126 1HB  GLN A 901     -22.759  36.204 -70.438  1.00  1.620          H  
ATOM  14127 2HB  GLN A 901     -21.876  35.467 -69.106  1.00  1.620          H  
ATOM  14128 1HG  GLN A 901     -21.232  38.146 -70.302  1.00  1.620          H  
ATOM  14129 2HG  GLN A 901     -22.046  37.861 -68.760  1.00  1.620          H  
ATOM  14130 1HE2 GLN A 901     -18.439  38.634 -68.330  1.00  1.620          H  
ATOM  14131 2HE2 GLN A 901     -19.681  39.374 -69.258  1.00  1.620          H  
ATOM  14132  N   ILE A 902     -22.120  33.914 -72.350  1.00  0.870          N  
ATOM  14133  CA  ILE A 902     -22.590  32.611 -72.807  1.00  0.930          C  
ATOM  14134  C   ILE A 902     -21.531  31.918 -73.656  1.00  0.940          C  
ATOM  14135  O   ILE A 902     -21.317  30.717 -73.517  1.00  1.020          O  
ATOM  14136  CB  ILE A 902     -23.954  32.679 -73.545  1.00  1.280          C  
ATOM  14137  CG1 ILE A 902     -23.886  33.604 -74.801  1.00  1.280          C  
ATOM  14138  CG2 ILE A 902     -25.063  33.172 -72.562  1.00  1.280          C  
ATOM  14139  CD1 ILE A 902     -23.625  32.976 -76.210  1.00  1.280          C  
ATOM  14140  H   ILE A 902     -22.465  34.764 -72.801  1.00  1.040          H  
ATOM  14141  HA  ILE A 902     -22.753  31.994 -71.930  1.00  1.120          H  
ATOM  14142  HB  ILE A 902     -24.195  31.685 -73.890  1.00  1.530          H  
ATOM  14143 1HG1 ILE A 902     -24.819  34.172 -74.854  1.00  1.530          H  
ATOM  14144 2HG1 ILE A 902     -23.091  34.277 -74.621  1.00  1.530          H  
ATOM  14145 1HG2 ILE A 902     -26.020  33.203 -73.059  1.00  1.530          H  
ATOM  14146 2HG2 ILE A 902     -25.121  32.498 -71.718  1.00  1.530          H  
ATOM  14147 3HG2 ILE A 902     -24.823  34.168 -72.202  1.00  1.530          H  
ATOM  14148 1HD1 ILE A 902     -23.579  33.775 -76.944  1.00  1.530          H  
ATOM  14149 2HD1 ILE A 902     -22.703  32.441 -76.239  1.00  1.530          H  
ATOM  14150 3HD1 ILE A 902     -24.412  32.307 -76.482  1.00  1.530          H  
ATOM  14151  N   ALA A 903     -20.825  32.675 -74.516  1.00  0.900          N  
ATOM  14152  CA  ALA A 903     -19.814  32.107 -75.397  1.00  0.930          C  
ATOM  14153  C   ALA A 903     -18.711  31.419 -74.620  1.00  0.940          C  
ATOM  14154  O   ALA A 903     -18.147  30.440 -75.106  1.00  1.080          O  
ATOM  14155  CB  ALA A 903     -19.232  33.184 -76.272  1.00  1.290          C  
ATOM  14156  H   ALA A 903     -21.017  33.671 -74.632  1.00  1.080          H  
ATOM  14157  HA  ALA A 903     -20.296  31.365 -76.021  1.00  1.120          H  
ATOM  14158 1HB  ALA A 903     -18.508  32.745 -76.954  1.00  1.550          H  
ATOM  14159 2HB  ALA A 903     -20.041  33.622 -76.822  1.00  1.550          H  
ATOM  14160 3HB  ALA A 903     -18.750  33.943 -75.659  1.00  1.550          H  
ATOM  14161  N   ARG A 904     -18.421  31.920 -73.420  1.00  0.870          N  
ATOM  14162  CA  ARG A 904     -17.425  31.363 -72.519  1.00  0.880          C  
ATOM  14163  C   ARG A 904     -17.702  29.894 -72.129  1.00  0.970          C  
ATOM  14164  O   ARG A 904     -16.800  29.179 -71.700  1.00  1.010          O  
ATOM  14165  CB  ARG A 904     -17.329  32.197 -71.254  1.00  1.230          C  
ATOM  14166  CG  ARG A 904     -16.201  31.785 -70.352  1.00  1.230          C  
ATOM  14167  CD  ARG A 904     -16.080  32.584 -69.135  1.00  1.230          C  
ATOM  14168  NE  ARG A 904     -14.932  32.108 -68.406  1.00  1.230          N  
ATOM  14169  CZ  ARG A 904     -13.702  32.614 -68.532  1.00  1.230          C  
ATOM  14170  NH1 ARG A 904     -13.523  33.672 -69.277  1.00  1.230          N  
ATOM  14171  NH2 ARG A 904     -12.680  32.030 -67.939  1.00  1.230          N  
ATOM  14172  H   ARG A 904     -18.874  32.798 -73.136  1.00  1.040          H  
ATOM  14173  HA  ARG A 904     -16.463  31.399 -73.024  1.00  1.060          H  
ATOM  14174 1HB  ARG A 904     -17.185  33.243 -71.516  1.00  1.470          H  
ATOM  14175 2HB  ARG A 904     -18.264  32.131 -70.700  1.00  1.470          H  
ATOM  14176 1HG  ARG A 904     -16.355  30.773 -70.001  1.00  1.470          H  
ATOM  14177 2HG  ARG A 904     -15.258  31.833 -70.901  1.00  1.470          H  
ATOM  14178 1HD  ARG A 904     -15.970  33.632 -69.370  1.00  1.470          H  
ATOM  14179 2HD  ARG A 904     -16.943  32.465 -68.519  1.00  1.470          H  
ATOM  14180  HE  ARG A 904     -15.051  31.272 -67.835  1.00  1.470          H  
ATOM  14181 1HH1 ARG A 904     -14.293  34.104 -69.739  1.00  1.470          H  
ATOM  14182 2HH1 ARG A 904     -12.592  34.057 -69.456  1.00  1.470          H  
ATOM  14183 1HH2 ARG A 904     -12.805  31.149 -67.436  1.00  1.470          H  
ATOM  14184 2HH2 ARG A 904     -11.726  32.383 -68.072  1.00  1.470          H  
ATOM  14185  N   TYR A 905     -18.950  29.454 -72.151  1.00  1.060          N  
ATOM  14186  CA  TYR A 905     -19.260  28.089 -71.726  1.00  1.190          C  
ATOM  14187  C   TYR A 905     -19.831  27.278 -72.901  1.00  1.250          C  
ATOM  14188  O   TYR A 905     -19.236  27.470 -73.958  1.00  1.890          O  
ATOM  14189  CB  TYR A 905     -20.105  28.099 -70.460  1.00  1.610          C  
ATOM  14190  CG  TYR A 905     -19.320  28.748 -69.250  1.00  1.610          C  
ATOM  14191  CD1 TYR A 905     -19.515  30.074 -68.904  1.00  1.610          C  
ATOM  14192  CD2 TYR A 905     -18.368  28.016 -68.543  1.00  1.610          C  
ATOM  14193  CE1 TYR A 905     -18.808  30.644 -67.873  1.00  1.610          C  
ATOM  14194  CE2 TYR A 905     -17.646  28.603 -67.519  1.00  1.610          C  
ATOM  14195  CZ  TYR A 905     -17.860  29.915 -67.179  1.00  1.610          C  
ATOM  14196  OH  TYR A 905     -17.140  30.546 -66.138  1.00  1.610          O  
ATOM  14197  H   TYR A 905     -19.691  30.048 -72.533  1.00  1.270          H  
ATOM  14198  HA  TYR A 905     -18.330  27.598 -71.446  1.00  1.430          H  
ATOM  14199 1HB  TYR A 905     -20.997  28.664 -70.642  1.00  1.940          H  
ATOM  14200 2HB  TYR A 905     -20.397  27.090 -70.197  1.00  1.940          H  
ATOM  14201  HD1 TYR A 905     -20.218  30.679 -69.440  1.00  1.940          H  
ATOM  14202  HD2 TYR A 905     -18.177  26.981 -68.802  1.00  1.940          H  
ATOM  14203  HE1 TYR A 905     -18.982  31.687 -67.617  1.00  1.940          H  
ATOM  14204  HE2 TYR A 905     -16.906  28.027 -66.989  1.00  1.940          H  
ATOM  14205  HH  TYR A 905     -16.662  29.888 -65.559  1.00  1.940          H  
ATOM  14206  N   ASN A 906     -20.043  25.996 -72.591  1.00  1.360          N  
ATOM  14207  CA  ASN A 906     -20.948  25.232 -73.467  1.00  1.450          C  
ATOM  14208  C   ASN A 906     -22.473  25.309 -73.262  1.00  1.390          C  
ATOM  14209  O   ASN A 906     -23.089  24.356 -72.793  1.00  1.990          O  
ATOM  14210  CB  ASN A 906     -20.520  23.786 -73.435  1.00  1.990          C  
ATOM  14211  CG  ASN A 906     -21.150  22.922 -74.501  1.00  1.990          C  
ATOM  14212  OD1 ASN A 906     -21.933  23.380 -75.348  1.00  1.990          O  
ATOM  14213  ND2 ASN A 906     -20.776  21.676 -74.484  1.00  1.990          N  
ATOM  14214  H   ASN A 906     -19.178  25.489 -72.483  1.00  1.630          H  
ATOM  14215  HA  ASN A 906     -20.766  25.592 -74.481  1.00  1.740          H  
ATOM  14216 1HB  ASN A 906     -19.438  23.716 -73.510  1.00  2.390          H  
ATOM  14217 2HB  ASN A 906     -20.790  23.390 -72.488  1.00  2.390          H  
ATOM  14218 1HD2 ASN A 906     -21.104  21.014 -75.174  1.00  2.390          H  
ATOM  14219 2HD2 ASN A 906     -20.118  21.353 -73.809  1.00  2.390          H  
ATOM  14220  N   HIS A 907     -23.070  26.454 -73.603  1.00  1.280          N  
ATOM  14221  CA  HIS A 907     -24.522  26.627 -73.552  1.00  1.130          C  
ATOM  14222  C   HIS A 907     -24.985  27.402 -74.775  1.00  1.050          C  
ATOM  14223  O   HIS A 907     -26.180  27.494 -75.058  1.00  1.050          O  
ATOM  14224  CB  HIS A 907     -24.985  27.326 -72.287  1.00  1.640          C  
ATOM  14225  CG  HIS A 907     -26.512  27.488 -72.149  1.00  1.640          C  
ATOM  14226  ND1 HIS A 907     -27.373  26.424 -71.974  1.00  1.640          N  
ATOM  14227  CD2 HIS A 907     -27.286  28.599 -72.130  1.00  1.640          C  
ATOM  14228  CE1 HIS A 907     -28.616  26.883 -71.874  1.00  1.640          C  
ATOM  14229  NE2 HIS A 907     -28.582  28.194 -71.964  1.00  1.640          N  
ATOM  14230  H   HIS A 907     -22.503  27.217 -73.941  1.00  1.540          H  
ATOM  14231  HA  HIS A 907     -25.009  25.651 -73.581  1.00  1.360          H  
ATOM  14232 1HB  HIS A 907     -24.616  26.774 -71.422  1.00  1.970          H  
ATOM  14233 2HB  HIS A 907     -24.546  28.321 -72.271  1.00  1.970          H  
ATOM  14234  HD2 HIS A 907     -26.942  29.625 -72.221  1.00  1.970          H  
ATOM  14235  HE1 HIS A 907     -29.512  26.281 -71.734  1.00  1.970          H  
ATOM  14236  HE2 HIS A 907     -29.374  28.817 -71.910  1.00  1.970          H  
ATOM  14237  N   MET A 908     -24.037  27.970 -75.542  1.00  1.080          N  
ATOM  14238  CA  MET A 908     -24.458  28.836 -76.649  1.00  1.070          C  
ATOM  14239  C   MET A 908     -25.163  27.985 -77.697  1.00  0.980          C  
ATOM  14240  O   MET A 908     -26.112  28.402 -78.370  1.00  0.920          O  
ATOM  14241  CB  MET A 908     -23.278  29.608 -77.221  1.00  1.500          C  
ATOM  14242  CG  MET A 908     -22.313  28.881 -78.121  1.00  1.500          C  
ATOM  14243  SD  MET A 908     -20.853  29.911 -78.478  1.00  1.500          S  
ATOM  14244  CE  MET A 908     -21.507  31.331 -79.352  1.00  1.500          C  
ATOM  14245  H   MET A 908     -23.059  27.861 -75.318  1.00  1.300          H  
ATOM  14246  HA  MET A 908     -25.146  29.560 -76.271  1.00  1.280          H  
ATOM  14247 1HB  MET A 908     -23.664  30.438 -77.765  1.00  1.800          H  
ATOM  14248 2HB  MET A 908     -22.691  30.005 -76.394  1.00  1.800          H  
ATOM  14249 1HG  MET A 908     -21.980  27.962 -77.649  1.00  1.800          H  
ATOM  14250 2HG  MET A 908     -22.799  28.633 -79.069  1.00  1.800          H  
ATOM  14251 1HE  MET A 908     -20.702  31.996 -79.589  1.00  1.800          H  
ATOM  14252 2HE  MET A 908     -21.999  31.002 -80.266  1.00  1.800          H  
ATOM  14253 3HE  MET A 908     -22.212  31.859 -78.724  1.00  1.800          H  
ATOM  14254  N   ALA A 909     -24.746  26.730 -77.712  1.00  1.020          N  
ATOM  14255  CA  ALA A 909     -25.229  25.663 -78.544  1.00  1.000          C  
ATOM  14256  C   ALA A 909     -26.709  25.360 -78.321  1.00  0.920          C  
ATOM  14257  O   ALA A 909     -27.379  24.809 -79.196  1.00  0.910          O  
ATOM  14258  CB  ALA A 909     -24.388  24.442 -78.248  1.00  1.410          C  
ATOM  14259  H   ALA A 909     -23.961  26.504 -77.119  1.00  1.220          H  
ATOM  14260  HA  ALA A 909     -25.113  25.961 -79.564  1.00  1.200          H  
ATOM  14261 1HB  ALA A 909     -24.699  23.634 -78.850  1.00  1.690          H  
ATOM  14262 2HB  ALA A 909     -23.340  24.657 -78.440  1.00  1.690          H  
ATOM  14263 3HB  ALA A 909     -24.512  24.173 -77.203  1.00  1.690          H  
ATOM  14264  N   VAL A 910     -27.205  25.712 -77.146  1.00  0.940          N  
ATOM  14265  CA  VAL A 910     -28.561  25.462 -76.722  1.00  0.980          C  
ATOM  14266  C   VAL A 910     -29.410  26.723 -76.829  1.00  0.880          C  
ATOM  14267  O   VAL A 910     -30.542  26.692 -77.338  1.00  0.910          O  
ATOM  14268  CB  VAL A 910     -28.536  24.976 -75.265  1.00  1.360          C  
ATOM  14269  CG1 VAL A 910     -29.941  24.764 -74.730  1.00  1.360          C  
ATOM  14270  CG2 VAL A 910     -27.725  23.721 -75.191  1.00  1.360          C  
ATOM  14271  H   VAL A 910     -26.610  26.224 -76.499  1.00  1.130          H  
ATOM  14272  HA  VAL A 910     -28.988  24.687 -77.359  1.00  1.180          H  
ATOM  14273  HB  VAL A 910     -28.069  25.740 -74.644  1.00  1.630          H  
ATOM  14274 1HG1 VAL A 910     -29.885  24.436 -73.695  1.00  1.630          H  
ATOM  14275 2HG1 VAL A 910     -30.486  25.683 -74.779  1.00  1.630          H  
ATOM  14276 3HG1 VAL A 910     -30.448  24.006 -75.324  1.00  1.630          H  
ATOM  14277 1HG2 VAL A 910     -27.701  23.405 -74.178  1.00  1.630          H  
ATOM  14278 2HG2 VAL A 910     -28.183  22.949 -75.807  1.00  1.630          H  
ATOM  14279 3HG2 VAL A 910     -26.704  23.896 -75.537  1.00  1.630          H  
ATOM  14280  N   LEU A 911     -28.861  27.836 -76.346  1.00  0.860          N  
ATOM  14281  CA  LEU A 911     -29.615  29.066 -76.265  1.00  0.860          C  
ATOM  14282  C   LEU A 911     -29.983  29.611 -77.622  1.00  0.860          C  
ATOM  14283  O   LEU A 911     -31.021  30.252 -77.768  1.00  0.950          O  
ATOM  14284  CB  LEU A 911     -28.855  30.103 -75.450  1.00  1.200          C  
ATOM  14285  CG  LEU A 911     -27.666  30.772 -76.014  1.00  1.200          C  
ATOM  14286  CD1 LEU A 911     -28.021  32.094 -76.774  1.00  1.200          C  
ATOM  14287  CD2 LEU A 911     -26.804  31.067 -74.875  1.00  1.200          C  
ATOM  14288  H   LEU A 911     -27.910  27.801 -75.966  1.00  1.030          H  
ATOM  14289  HA  LEU A 911     -30.529  28.849 -75.738  1.00  1.030          H  
ATOM  14290 1HB  LEU A 911     -29.474  30.858 -75.185  1.00  1.440          H  
ATOM  14291 2HB  LEU A 911     -28.536  29.608 -74.544  1.00  1.440          H  
ATOM  14292  HG  LEU A 911     -27.183  30.127 -76.721  1.00  1.440          H  
ATOM  14293 1HD1 LEU A 911     -27.102  32.554 -77.141  1.00  1.440          H  
ATOM  14294 2HD1 LEU A 911     -28.671  31.924 -77.613  1.00  1.440          H  
ATOM  14295 3HD1 LEU A 911     -28.511  32.780 -76.086  1.00  1.440          H  
ATOM  14296 1HD2 LEU A 911     -25.954  31.546 -75.230  1.00  1.440          H  
ATOM  14297 2HD2 LEU A 911     -27.338  31.717 -74.192  1.00  1.440          H  
ATOM  14298 3HD2 LEU A 911     -26.523  30.155 -74.374  1.00  1.440          H  
ATOM  14299  N   SER A 912     -29.190  29.332 -78.650  1.00  0.870          N  
ATOM  14300  CA  SER A 912     -29.539  29.844 -79.964  1.00  0.970          C  
ATOM  14301  C   SER A 912     -31.012  29.540 -80.274  1.00  1.020          C  
ATOM  14302  O   SER A 912     -31.773  30.437 -80.650  1.00  1.180          O  
ATOM  14303  CB  SER A 912     -28.663  29.194 -81.008  1.00  1.320          C  
ATOM  14304  OG  SER A 912     -28.940  29.687 -82.289  1.00  1.320          O  
ATOM  14305  H   SER A 912     -28.305  28.832 -78.512  1.00  1.040          H  
ATOM  14306  HA  SER A 912     -29.387  30.923 -79.973  1.00  1.160          H  
ATOM  14307 1HB  SER A 912     -27.634  29.359 -80.756  1.00  1.580          H  
ATOM  14308 2HB  SER A 912     -28.827  28.117 -80.994  1.00  1.580          H  
ATOM  14309  HG  SER A 912     -28.340  29.226 -82.876  1.00  1.580          H  
ATOM  14310  N   ASP A 913     -31.432  28.284 -80.064  1.00  0.980          N  
ATOM  14311  CA  ASP A 913     -32.810  27.889 -80.340  1.00  1.120          C  
ATOM  14312  C   ASP A 913     -33.776  28.355 -79.251  1.00  1.130          C  
ATOM  14313  O   ASP A 913     -34.926  28.721 -79.533  1.00  1.280          O  
ATOM  14314  CB  ASP A 913     -32.928  26.373 -80.448  1.00  1.510          C  
ATOM  14315  CG  ASP A 913     -32.231  25.756 -81.667  1.00  1.510          C  
ATOM  14316  OD1 ASP A 913     -31.856  26.445 -82.602  1.00  1.510          O  
ATOM  14317  OD2 ASP A 913     -32.100  24.567 -81.660  1.00  1.510          O  
ATOM  14318  H   ASP A 913     -30.768  27.600 -79.720  1.00  1.180          H  
ATOM  14319  HA  ASP A 913     -33.113  28.336 -81.286  1.00  1.340          H  
ATOM  14320 1HB  ASP A 913     -32.500  25.927 -79.545  1.00  1.810          H  
ATOM  14321 2HB  ASP A 913     -33.982  26.096 -80.472  1.00  1.810          H  
ATOM  14322  N   LEU A 914     -33.327  28.329 -77.989  1.00  1.020          N  
ATOM  14323  CA  LEU A 914     -34.230  28.692 -76.898  1.00  1.110          C  
ATOM  14324  C   LEU A 914     -34.682  30.123 -77.039  1.00  1.220          C  
ATOM  14325  O   LEU A 914     -35.840  30.453 -76.778  1.00  1.430          O  
ATOM  14326  CB  LEU A 914     -33.545  28.632 -75.528  1.00  1.520          C  
ATOM  14327  CG  LEU A 914     -33.075  27.288 -74.978  1.00  1.520          C  
ATOM  14328  CD1 LEU A 914     -32.339  27.563 -73.675  1.00  1.520          C  
ATOM  14329  CD2 LEU A 914     -34.212  26.392 -74.749  1.00  1.520          C  
ATOM  14330  H   LEU A 914     -32.376  27.998 -77.796  1.00  1.220          H  
ATOM  14331  HA  LEU A 914     -35.107  28.052 -76.932  1.00  1.330          H  
ATOM  14332 1HB  LEU A 914     -32.702  29.293 -75.557  1.00  1.820          H  
ATOM  14333 2HB  LEU A 914     -34.244  29.040 -74.798  1.00  1.820          H  
ATOM  14334  HG  LEU A 914     -32.396  26.822 -75.674  1.00  1.820          H  
ATOM  14335 1HD1 LEU A 914     -31.986  26.630 -73.242  1.00  1.820          H  
ATOM  14336 2HD1 LEU A 914     -31.498  28.218 -73.841  1.00  1.820          H  
ATOM  14337 3HD1 LEU A 914     -33.031  28.038 -72.998  1.00  1.820          H  
ATOM  14338 1HD2 LEU A 914     -33.864  25.448 -74.331  1.00  1.820          H  
ATOM  14339 2HD2 LEU A 914     -34.863  26.874 -74.057  1.00  1.820          H  
ATOM  14340 3HD2 LEU A 914     -34.741  26.194 -75.672  1.00  1.820          H  
ATOM  14341  N   PHE A 915     -33.771  30.984 -77.471  1.00  1.170          N  
ATOM  14342  CA  PHE A 915     -34.127  32.373 -77.579  1.00  1.370          C  
ATOM  14343  C   PHE A 915     -34.533  32.780 -78.971  1.00  1.460          C  
ATOM  14344  O   PHE A 915     -35.221  33.776 -79.114  1.00  1.800          O  
ATOM  14345  CB  PHE A 915     -33.020  33.218 -77.025  1.00  1.840          C  
ATOM  14346  CG  PHE A 915     -32.873  32.890 -75.596  1.00  1.840          C  
ATOM  14347  CD1 PHE A 915     -31.856  32.111 -75.208  1.00  1.840          C  
ATOM  14348  CD2 PHE A 915     -33.762  33.318 -74.652  1.00  1.840          C  
ATOM  14349  CE1 PHE A 915     -31.690  31.737 -73.898  1.00  1.840          C  
ATOM  14350  CE2 PHE A 915     -33.585  32.947 -73.355  1.00  1.840          C  
ATOM  14351  CZ  PHE A 915     -32.546  32.152 -72.991  1.00  1.840          C  
ATOM  14352  H   PHE A 915     -32.815  30.668 -77.648  1.00  1.400          H  
ATOM  14353  HA  PHE A 915     -34.991  32.544 -76.940  1.00  1.640          H  
ATOM  14354 1HB  PHE A 915     -32.079  33.008 -77.538  1.00  2.210          H  
ATOM  14355 2HB  PHE A 915     -33.261  34.272 -77.133  1.00  2.210          H  
ATOM  14356  HD1 PHE A 915     -31.180  31.789 -75.973  1.00  2.210          H  
ATOM  14357  HD2 PHE A 915     -34.607  33.954 -74.941  1.00  2.210          H  
ATOM  14358  HE1 PHE A 915     -30.871  31.104 -73.587  1.00  2.210          H  
ATOM  14359  HE2 PHE A 915     -34.262  33.278 -72.618  1.00  2.210          H  
ATOM  14360  HZ  PHE A 915     -32.408  31.853 -71.966  1.00  2.210          H  
ATOM  14361  N   ALA A 916     -34.245  31.984 -80.008  1.00  1.960          N  
ATOM  14362  CA  ALA A 916     -34.756  32.338 -81.329  1.00  2.210          C  
ATOM  14363  C   ALA A 916     -36.283  32.393 -81.232  1.00  2.080          C  
ATOM  14364  O   ALA A 916     -36.936  33.218 -81.871  1.00  2.360          O  
ATOM  14365  CB  ALA A 916     -34.316  31.330 -82.377  1.00  2.990          C  
ATOM  14366  H   ALA A 916     -33.611  31.185 -79.921  1.00  2.350          H  
ATOM  14367  HA  ALA A 916     -34.387  33.327 -81.598  1.00  2.650          H  
ATOM  14368 1HB  ALA A 916     -34.718  31.616 -83.346  1.00  3.590          H  
ATOM  14369 2HB  ALA A 916     -33.232  31.306 -82.428  1.00  3.590          H  
ATOM  14370 3HB  ALA A 916     -34.686  30.340 -82.105  1.00  3.590          H  
ATOM  14371  N   LYS A 917     -36.838  31.490 -80.411  1.00  2.010          N  
ATOM  14372  CA  LYS A 917     -38.265  31.390 -80.111  1.00  2.210          C  
ATOM  14373  C   LYS A 917     -38.837  32.617 -79.371  1.00  2.170          C  
ATOM  14374  O   LYS A 917     -40.049  32.849 -79.381  1.00  2.640          O  
ATOM  14375  CB  LYS A 917     -38.508  30.154 -79.246  1.00  3.010          C  
ATOM  14376  CG  LYS A 917     -38.329  28.823 -79.951  1.00  3.010          C  
ATOM  14377  CD  LYS A 917     -38.498  27.664 -78.965  1.00  3.010          C  
ATOM  14378  CE  LYS A 917     -38.335  26.302 -79.652  1.00  3.010          C  
ATOM  14379  NZ  LYS A 917     -38.420  25.166 -78.677  1.00  3.010          N  
ATOM  14380  H   LYS A 917     -36.207  30.793 -79.991  1.00  2.410          H  
ATOM  14381  HA  LYS A 917     -38.802  31.284 -81.053  1.00  2.650          H  
ATOM  14382 1HB  LYS A 917     -37.816  30.172 -78.406  1.00  3.620          H  
ATOM  14383 2HB  LYS A 917     -39.517  30.194 -78.833  1.00  3.620          H  
ATOM  14384 1HG  LYS A 917     -39.069  28.733 -80.744  1.00  3.620          H  
ATOM  14385 2HG  LYS A 917     -37.338  28.778 -80.397  1.00  3.620          H  
ATOM  14386 1HD  LYS A 917     -37.734  27.757 -78.185  1.00  3.620          H  
ATOM  14387 2HD  LYS A 917     -39.478  27.721 -78.495  1.00  3.620          H  
ATOM  14388 1HE  LYS A 917     -39.116  26.185 -80.400  1.00  3.620          H  
ATOM  14389 2HE  LYS A 917     -37.362  26.269 -80.145  1.00  3.620          H  
ATOM  14390 1HZ  LYS A 917     -38.304  24.279 -79.152  1.00  3.620          H  
ATOM  14391 2HZ  LYS A 917     -37.685  25.263 -77.990  1.00  3.620          H  
ATOM  14392 3HZ  LYS A 917     -39.312  25.153 -78.199  1.00  3.620          H  
ATOM  14393  N   HIS A 918     -37.969  33.336 -78.658  1.00  1.920          N  
ATOM  14394  CA  HIS A 918     -38.303  34.462 -77.794  1.00  1.970          C  
ATOM  14395  C   HIS A 918     -37.259  35.570 -77.950  1.00  1.770          C  
ATOM  14396  O   HIS A 918     -36.577  35.921 -76.985  1.00  2.210          O  
ATOM  14397  CB  HIS A 918     -38.336  34.003 -76.328  1.00  2.740          C  
ATOM  14398  CG  HIS A 918     -39.288  32.869 -76.068  1.00  2.740          C  
ATOM  14399  ND1 HIS A 918     -40.655  33.028 -76.071  1.00  2.740          N  
ATOM  14400  CD2 HIS A 918     -39.062  31.561 -75.790  1.00  2.740          C  
ATOM  14401  CE1 HIS A 918     -41.231  31.868 -75.828  1.00  2.740          C  
ATOM  14402  NE2 HIS A 918     -40.289  30.961 -75.642  1.00  2.740          N  
ATOM  14403  H   HIS A 918     -36.981  33.140 -78.770  1.00  2.300          H  
ATOM  14404  HA  HIS A 918     -39.276  34.867 -78.065  1.00  2.360          H  
ATOM  14405 1HB  HIS A 918     -37.336  33.676 -76.036  1.00  3.290          H  
ATOM  14406 2HB  HIS A 918     -38.614  34.836 -75.686  1.00  3.290          H  
ATOM  14407  HD1 HIS A 918     -41.161  33.874 -76.253  1.00  3.290          H  
ATOM  14408  HD2 HIS A 918     -38.148  30.974 -75.680  1.00  3.290          H  
ATOM  14409  HE1 HIS A 918     -42.317  31.795 -75.795  1.00  3.290          H  
ATOM  14410  N   LYS A 919     -37.112  36.086 -79.160  1.00  1.800          N  
ATOM  14411  CA  LYS A 919     -36.067  37.052 -79.480  1.00  1.980          C  
ATOM  14412  C   LYS A 919     -36.430  38.470 -79.073  1.00  1.890          C  
ATOM  14413  O   LYS A 919     -37.597  38.763 -78.811  1.00  1.950          O  
ATOM  14414  CB  LYS A 919     -35.773  37.004 -80.971  1.00  2.700          C  
ATOM  14415  CG  LYS A 919     -36.917  37.489 -81.853  1.00  2.700          C  
ATOM  14416  CD  LYS A 919     -36.591  37.290 -83.311  1.00  2.700          C  
ATOM  14417  CE  LYS A 919     -37.691  37.818 -84.211  1.00  2.700          C  
ATOM  14418  NZ  LYS A 919     -37.396  37.538 -85.629  1.00  2.700          N  
ATOM  14419  H   LYS A 919     -37.731  35.771 -79.894  1.00  2.160          H  
ATOM  14420  HA  LYS A 919     -35.164  36.764 -78.939  1.00  2.380          H  
ATOM  14421 1HB  LYS A 919     -34.895  37.608 -81.191  1.00  3.240          H  
ATOM  14422 2HB  LYS A 919     -35.545  35.970 -81.253  1.00  3.240          H  
ATOM  14423 1HG  LYS A 919     -37.826  36.940 -81.612  1.00  3.240          H  
ATOM  14424 2HG  LYS A 919     -37.098  38.553 -81.673  1.00  3.240          H  
ATOM  14425 1HD  LYS A 919     -35.661  37.808 -83.548  1.00  3.240          H  
ATOM  14426 2HD  LYS A 919     -36.454  36.224 -83.510  1.00  3.240          H  
ATOM  14427 1HE  LYS A 919     -38.636  37.345 -83.946  1.00  3.240          H  
ATOM  14428 2HE  LYS A 919     -37.783  38.896 -84.075  1.00  3.240          H  
ATOM  14429 1HZ  LYS A 919     -38.130  37.890 -86.231  1.00  3.240          H  
ATOM  14430 2HZ  LYS A 919     -36.519  37.971 -85.905  1.00  3.240          H  
ATOM  14431 3HZ  LYS A 919     -37.321  36.537 -85.758  1.00  3.240          H  
ATOM  14432  N   VAL A 920     -35.418  39.342 -79.042  1.00  1.890          N  
ATOM  14433  CA  VAL A 920     -35.593  40.760 -78.735  1.00  1.870          C  
ATOM  14434  C   VAL A 920     -36.024  41.521 -79.980  1.00  2.030          C  
ATOM  14435  O   VAL A 920     -35.366  41.440 -81.016  1.00  2.030          O  
ATOM  14436  CB  VAL A 920     -34.265  41.373 -78.230  1.00  2.630          C  
ATOM  14437  CG1 VAL A 920     -34.431  42.892 -77.980  1.00  2.630          C  
ATOM  14438  CG2 VAL A 920     -33.818  40.667 -76.957  1.00  2.630          C  
ATOM  14439  H   VAL A 920     -34.496  39.002 -79.268  1.00  2.270          H  
ATOM  14440  HA  VAL A 920     -36.364  40.868 -77.968  1.00  2.240          H  
ATOM  14441  HB  VAL A 920     -33.506  41.250 -78.999  1.00  3.150          H  
ATOM  14442 1HG1 VAL A 920     -33.489  43.305 -77.656  1.00  3.150          H  
ATOM  14443 2HG1 VAL A 920     -34.731  43.399 -78.892  1.00  3.150          H  
ATOM  14444 3HG1 VAL A 920     -35.191  43.056 -77.210  1.00  3.150          H  
ATOM  14445 1HG2 VAL A 920     -32.873  41.094 -76.624  1.00  3.150          H  
ATOM  14446 2HG2 VAL A 920     -34.572  40.801 -76.186  1.00  3.150          H  
ATOM  14447 3HG2 VAL A 920     -33.683  39.606 -77.142  1.00  3.150          H  
ATOM  14448  N   ARG A 921     -37.112  42.265 -79.864  1.00  2.240          N  
ATOM  14449  CA  ARG A 921     -37.653  43.063 -80.959  1.00  2.470          C  
ATOM  14450  C   ARG A 921     -36.959  44.427 -81.080  1.00  2.480          C  
ATOM  14451  O   ARG A 921     -36.548  45.014 -80.078  1.00  2.300          O  
ATOM  14452  CB  ARG A 921     -39.142  43.264 -80.751  1.00  3.370          C  
ATOM  14453  CG  ARG A 921     -39.983  41.991 -80.824  1.00  3.370          C  
ATOM  14454  CD  ARG A 921     -41.418  42.267 -80.527  1.00  3.370          C  
ATOM  14455  NE  ARG A 921     -41.618  42.649 -79.124  1.00  3.370          N  
ATOM  14456  CZ  ARG A 921     -42.740  43.157 -78.591  1.00  3.370          C  
ATOM  14457  NH1 ARG A 921     -43.823  43.378 -79.321  1.00  3.370          N  
ATOM  14458  NH2 ARG A 921     -42.714  43.427 -77.306  1.00  3.370          N  
ATOM  14459  H   ARG A 921     -37.586  42.247 -78.963  1.00  2.690          H  
ATOM  14460  HA  ARG A 921     -37.503  42.514 -81.889  1.00  2.960          H  
ATOM  14461 1HB  ARG A 921     -39.306  43.709 -79.781  1.00  4.040          H  
ATOM  14462 2HB  ARG A 921     -39.524  43.958 -81.492  1.00  4.040          H  
ATOM  14463 1HG  ARG A 921     -39.910  41.560 -81.820  1.00  4.040          H  
ATOM  14464 2HG  ARG A 921     -39.614  41.269 -80.088  1.00  4.040          H  
ATOM  14465 1HD  ARG A 921     -41.761  43.085 -81.162  1.00  4.040          H  
ATOM  14466 2HD  ARG A 921     -42.007  41.373 -80.727  1.00  4.040          H  
ATOM  14467  HE  ARG A 921     -40.839  42.514 -78.458  1.00  4.040          H  
ATOM  14468 1HH1 ARG A 921     -43.823  43.165 -80.307  1.00  4.040          H  
ATOM  14469 2HH1 ARG A 921     -44.653  43.760 -78.891  1.00  4.040          H  
ATOM  14470 1HH2 ARG A 921     -41.835  43.227 -76.798  1.00  4.040          H  
ATOM  14471 2HH2 ARG A 921     -43.518  43.810 -76.837  1.00  4.040          H  
ATOM  14472  N   ASP A 922     -36.945  44.996 -82.288  1.00  2.740          N  
ATOM  14473  CA  ASP A 922     -36.350  46.319 -82.512  1.00  2.830          C  
ATOM  14474  C   ASP A 922     -37.002  47.386 -81.639  1.00  2.780          C  
ATOM  14475  O   ASP A 922     -36.335  48.318 -81.171  1.00  2.730          O  
ATOM  14476  CB  ASP A 922     -36.525  46.719 -83.970  1.00  3.930          C  
ATOM  14477  CG  ASP A 922     -35.693  45.889 -84.915  1.00  3.930          C  
ATOM  14478  OD1 ASP A 922     -34.799  45.207 -84.472  1.00  3.930          O  
ATOM  14479  OD2 ASP A 922     -35.988  45.920 -86.080  1.00  3.930          O  
ATOM  14480  H   ASP A 922     -37.307  44.484 -83.083  1.00  3.290          H  
ATOM  14481  HA  ASP A 922     -35.288  46.269 -82.269  1.00  3.400          H  
ATOM  14482 1HB  ASP A 922     -37.581  46.621 -84.248  1.00  4.710          H  
ATOM  14483 2HB  ASP A 922     -36.256  47.767 -84.094  1.00  4.710          H  
ATOM  14484  N   GLU A 923     -38.308  47.241 -81.420  1.00  2.830          N  
ATOM  14485  CA  GLU A 923     -39.083  48.141 -80.589  1.00  2.850          C  
ATOM  14486  C   GLU A 923     -38.602  48.143 -79.136  1.00  2.570          C  
ATOM  14487  O   GLU A 923     -38.693  49.173 -78.460  1.00  2.580          O  
ATOM  14488  CB  GLU A 923     -40.562  47.758 -80.668  1.00  3.980          C  
ATOM  14489  CG  GLU A 923     -41.197  48.002 -82.053  1.00  3.980          C  
ATOM  14490  CD  GLU A 923     -40.893  46.914 -83.066  1.00  3.980          C  
ATOM  14491  OE1 GLU A 923     -40.229  45.963 -82.708  1.00  3.980          O  
ATOM  14492  OE2 GLU A 923     -41.314  47.038 -84.188  1.00  3.980          O  
ATOM  14493  H   GLU A 923     -38.803  46.471 -81.879  1.00  3.400          H  
ATOM  14494  HA  GLU A 923     -38.968  49.149 -80.985  1.00  3.420          H  
ATOM  14495 1HB  GLU A 923     -40.679  46.701 -80.417  1.00  4.780          H  
ATOM  14496 2HB  GLU A 923     -41.125  48.332 -79.934  1.00  4.780          H  
ATOM  14497 1HG  GLU A 923     -42.278  48.077 -81.934  1.00  4.780          H  
ATOM  14498 2HG  GLU A 923     -40.836  48.954 -82.436  1.00  4.780          H  
ATOM  14499  N   GLU A 924     -38.147  46.981 -78.637  1.00  2.370          N  
ATOM  14500  CA  GLU A 924     -37.672  46.836 -77.270  1.00  2.120          C  
ATOM  14501  C   GLU A 924     -36.355  47.565 -77.126  1.00  2.060          C  
ATOM  14502  O   GLU A 924     -36.083  48.205 -76.108  1.00  1.970          O  
ATOM  14503  CB  GLU A 924     -37.543  45.348 -76.918  1.00  3.070          C  
ATOM  14504  CG  GLU A 924     -38.891  44.644 -76.808  1.00  3.070          C  
ATOM  14505  CD  GLU A 924     -38.800  43.178 -76.548  1.00  3.070          C  
ATOM  14506  OE1 GLU A 924     -37.732  42.694 -76.269  1.00  3.070          O  
ATOM  14507  OE2 GLU A 924     -39.807  42.520 -76.683  1.00  3.070          O  
ATOM  14508  H   GLU A 924     -38.078  46.163 -79.237  1.00  2.840          H  
ATOM  14509  HA  GLU A 924     -38.397  47.292 -76.598  1.00  2.540          H  
ATOM  14510 1HB  GLU A 924     -36.984  44.847 -77.693  1.00  3.680          H  
ATOM  14511 2HB  GLU A 924     -36.985  45.209 -76.005  1.00  3.680          H  
ATOM  14512 1HG  GLU A 924     -39.442  45.102 -75.988  1.00  3.680          H  
ATOM  14513 2HG  GLU A 924     -39.457  44.820 -77.719  1.00  3.680          H  
ATOM  14514  N   VAL A 925     -35.546  47.488 -78.171  1.00  2.190          N  
ATOM  14515  CA  VAL A 925     -34.248  48.134 -78.150  1.00  2.260          C  
ATOM  14516  C   VAL A 925     -34.461  49.653 -78.114  1.00  2.390          C  
ATOM  14517  O   VAL A 925     -33.848  50.367 -77.308  1.00  2.400          O  
ATOM  14518  CB  VAL A 925     -33.445  47.737 -79.402  1.00  3.140          C  
ATOM  14519  CG1 VAL A 925     -32.126  48.508 -79.468  1.00  3.140          C  
ATOM  14520  CG2 VAL A 925     -33.237  46.244 -79.402  1.00  3.140          C  
ATOM  14521  H   VAL A 925     -35.850  46.904 -78.959  1.00  2.630          H  
ATOM  14522  HA  VAL A 925     -33.707  47.824 -77.258  1.00  2.710          H  
ATOM  14523  HB  VAL A 925     -34.015  48.010 -80.287  1.00  3.760          H  
ATOM  14524 1HG1 VAL A 925     -31.590  48.224 -80.370  1.00  3.760          H  
ATOM  14525 2HG1 VAL A 925     -32.314  49.580 -79.491  1.00  3.760          H  
ATOM  14526 3HG1 VAL A 925     -31.520  48.265 -78.593  1.00  3.760          H  
ATOM  14527 1HG2 VAL A 925     -32.710  45.966 -80.298  1.00  3.760          H  
ATOM  14528 2HG2 VAL A 925     -32.673  45.957 -78.540  1.00  3.760          H  
ATOM  14529 3HG2 VAL A 925     -34.196  45.740 -79.387  1.00  3.760          H  
ATOM  14530  N   ALA A 926     -35.334  50.143 -79.005  1.00  2.560          N  
ATOM  14531  CA  ALA A 926     -35.645  51.564 -79.071  1.00  2.750          C  
ATOM  14532  C   ALA A 926     -36.267  52.078 -77.769  1.00  2.630          C  
ATOM  14533  O   ALA A 926     -35.906  53.157 -77.279  1.00  2.730          O  
ATOM  14534  CB  ALA A 926     -36.591  51.815 -80.224  1.00  3.770          C  
ATOM  14535  H   ALA A 926     -35.778  49.501 -79.670  1.00  3.070          H  
ATOM  14536  HA  ALA A 926     -34.716  52.106 -79.239  1.00  3.300          H  
ATOM  14537 1HB  ALA A 926     -36.806  52.878 -80.299  1.00  4.530          H  
ATOM  14538 2HB  ALA A 926     -36.131  51.466 -81.149  1.00  4.530          H  
ATOM  14539 3HB  ALA A 926     -37.517  51.265 -80.053  1.00  4.530          H  
ATOM  14540  N   ARG A 927     -37.159  51.288 -77.166  1.00  2.460          N  
ATOM  14541  CA  ARG A 927     -37.778  51.711 -75.933  1.00  2.380          C  
ATOM  14542  C   ARG A 927     -36.751  51.768 -74.831  1.00  2.230          C  
ATOM  14543  O   ARG A 927     -36.792  52.687 -74.017  1.00  2.290          O  
ATOM  14544  CB  ARG A 927     -38.923  50.792 -75.547  1.00  3.360          C  
ATOM  14545  CG  ARG A 927     -39.619  51.105 -74.199  1.00  3.360          C  
ATOM  14546  CD  ARG A 927     -40.264  52.457 -74.133  1.00  3.360          C  
ATOM  14547  NE  ARG A 927     -40.973  52.624 -72.862  1.00  3.360          N  
ATOM  14548  CZ  ARG A 927     -41.360  53.801 -72.300  1.00  3.360          C  
ATOM  14549  NH1 ARG A 927     -41.124  54.975 -72.887  1.00  3.360          N  
ATOM  14550  NH2 ARG A 927     -41.991  53.768 -71.125  1.00  3.360          N  
ATOM  14551  H   ARG A 927     -37.470  50.415 -77.601  1.00  2.950          H  
ATOM  14552  HA  ARG A 927     -38.180  52.712 -76.086  1.00  2.860          H  
ATOM  14553 1HB  ARG A 927     -39.679  50.817 -76.330  1.00  4.040          H  
ATOM  14554 2HB  ARG A 927     -38.552  49.768 -75.496  1.00  4.040          H  
ATOM  14555 1HG  ARG A 927     -40.395  50.361 -74.021  1.00  4.040          H  
ATOM  14556 2HG  ARG A 927     -38.899  51.053 -73.390  1.00  4.040          H  
ATOM  14557 1HD  ARG A 927     -39.499  53.232 -74.200  1.00  4.040          H  
ATOM  14558 2HD  ARG A 927     -40.977  52.571 -74.949  1.00  4.040          H  
ATOM  14559  HE  ARG A 927     -41.208  51.759 -72.338  1.00  4.040          H  
ATOM  14560 1HH1 ARG A 927     -40.633  55.044 -73.795  1.00  4.040          H  
ATOM  14561 2HH1 ARG A 927     -41.423  55.828 -72.444  1.00  4.040          H  
ATOM  14562 1HH2 ARG A 927     -42.162  52.854 -70.654  1.00  4.040          H  
ATOM  14563 2HH2 ARG A 927     -42.291  54.619 -70.682  1.00  4.040          H  
ATOM  14564  N   LEU A 928     -35.830  50.804 -74.782  1.00  2.120          N  
ATOM  14565  CA  LEU A 928     -34.838  50.813 -73.730  1.00  2.100          C  
ATOM  14566  C   LEU A 928     -34.005  52.070 -73.827  1.00  2.320          C  
ATOM  14567  O   LEU A 928     -33.698  52.702 -72.817  1.00  2.380          O  
ATOM  14568  CB  LEU A 928     -33.952  49.583 -73.796  1.00  2.950          C  
ATOM  14569  CG  LEU A 928     -32.912  49.421 -72.661  1.00  2.950          C  
ATOM  14570  CD1 LEU A 928     -33.575  49.347 -71.270  1.00  2.950          C  
ATOM  14571  CD2 LEU A 928     -32.207  48.200 -72.893  1.00  2.950          C  
ATOM  14572  H   LEU A 928     -35.859  50.019 -75.441  1.00  2.540          H  
ATOM  14573  HA  LEU A 928     -35.363  50.809 -72.790  1.00  2.520          H  
ATOM  14574 1HB  LEU A 928     -34.575  48.711 -73.827  1.00  3.540          H  
ATOM  14575 2HB  LEU A 928     -33.403  49.619 -74.741  1.00  3.540          H  
ATOM  14576  HG  LEU A 928     -32.220  50.255 -72.675  1.00  3.540          H  
ATOM  14577 1HD1 LEU A 928     -32.803  49.219 -70.523  1.00  3.540          H  
ATOM  14578 2HD1 LEU A 928     -34.098  50.240 -71.055  1.00  3.540          H  
ATOM  14579 3HD1 LEU A 928     -34.262  48.511 -71.229  1.00  3.540          H  
ATOM  14580 1HD2 LEU A 928     -31.483  48.063 -72.133  1.00  3.540          H  
ATOM  14581 2HD2 LEU A 928     -32.933  47.406 -72.866  1.00  3.540          H  
ATOM  14582 3HD2 LEU A 928     -31.721  48.243 -73.854  1.00  3.540          H  
ATOM  14583  N   ALA A 929     -33.682  52.500 -75.046  1.00  2.680          N  
ATOM  14584  CA  ALA A 929     -32.893  53.712 -75.182  1.00  2.990          C  
ATOM  14585  C   ALA A 929     -33.582  54.886 -74.470  1.00  2.950          C  
ATOM  14586  O   ALA A 929     -32.902  55.733 -73.891  1.00  3.190          O  
ATOM  14587  CB  ALA A 929     -32.681  54.036 -76.649  1.00  4.060          C  
ATOM  14588  H   ALA A 929     -33.910  51.922 -75.866  1.00  3.220          H  
ATOM  14589  HA  ALA A 929     -31.926  53.542 -74.704  1.00  3.590          H  
ATOM  14590 1HB  ALA A 929     -32.072  54.931 -76.738  1.00  4.870          H  
ATOM  14591 2HB  ALA A 929     -32.179  53.198 -77.133  1.00  4.870          H  
ATOM  14592 3HB  ALA A 929     -33.644  54.203 -77.126  1.00  4.870          H  
ATOM  14593  N   GLU A 930     -34.926  54.942 -74.514  1.00  2.910          N  
ATOM  14594  CA  GLU A 930     -35.673  55.989 -73.797  1.00  3.250          C  
ATOM  14595  C   GLU A 930     -35.646  55.731 -72.271  1.00  3.120          C  
ATOM  14596  O   GLU A 930     -35.466  56.643 -71.458  1.00  3.510          O  
ATOM  14597  CB  GLU A 930     -37.134  56.043 -74.269  1.00  4.410          C  
ATOM  14598  CG  GLU A 930     -37.352  56.522 -75.702  1.00  4.410          C  
ATOM  14599  CD  GLU A 930     -38.824  56.495 -76.113  1.00  4.410          C  
ATOM  14600  OE1 GLU A 930     -39.613  55.900 -75.399  1.00  4.410          O  
ATOM  14601  OE2 GLU A 930     -39.151  57.071 -77.123  1.00  4.410          O  
ATOM  14602  H   GLU A 930     -35.421  54.232 -75.070  1.00  3.490          H  
ATOM  14603  HA  GLU A 930     -35.196  56.951 -73.988  1.00  3.900          H  
ATOM  14604 1HB  GLU A 930     -37.578  55.057 -74.182  1.00  5.300          H  
ATOM  14605 2HB  GLU A 930     -37.697  56.705 -73.612  1.00  5.300          H  
ATOM  14606 1HG  GLU A 930     -36.972  57.538 -75.796  1.00  5.300          H  
ATOM  14607 2HG  GLU A 930     -36.777  55.882 -76.375  1.00  5.300          H  
ATOM  14608  N   ILE A 931     -35.768  54.463 -71.883  1.00  2.700          N  
ATOM  14609  CA  ILE A 931     -35.770  54.062 -70.471  1.00  2.750          C  
ATOM  14610  C   ILE A 931     -34.469  54.473 -69.787  1.00  2.880          C  
ATOM  14611  O   ILE A 931     -34.467  54.922 -68.641  1.00  3.170          O  
ATOM  14612  CB  ILE A 931     -35.943  52.537 -70.302  1.00  3.830          C  
ATOM  14613  CG1 ILE A 931     -37.324  52.010 -70.803  1.00  3.830          C  
ATOM  14614  CG2 ILE A 931     -35.703  52.101 -68.888  1.00  3.830          C  
ATOM  14615  CD1 ILE A 931     -38.533  52.506 -70.140  1.00  3.830          C  
ATOM  14616  H   ILE A 931     -35.944  53.767 -72.617  1.00  3.240          H  
ATOM  14617  HA  ILE A 931     -36.582  54.579 -69.977  1.00  3.300          H  
ATOM  14618  HB  ILE A 931     -35.216  52.077 -70.912  1.00  4.600          H  
ATOM  14619 1HG1 ILE A 931     -37.418  52.242 -71.831  1.00  4.600          H  
ATOM  14620 2HG1 ILE A 931     -37.336  50.948 -70.677  1.00  4.600          H  
ATOM  14621 1HG2 ILE A 931     -35.785  51.038 -68.865  1.00  4.600          H  
ATOM  14622 2HG2 ILE A 931     -34.709  52.384 -68.555  1.00  4.600          H  
ATOM  14623 3HG2 ILE A 931     -36.429  52.539 -68.221  1.00  4.600          H  
ATOM  14624 1HD1 ILE A 931     -39.396  52.033 -70.595  1.00  4.600          H  
ATOM  14625 2HD1 ILE A 931     -38.509  52.244 -69.093  1.00  4.600          H  
ATOM  14626 3HD1 ILE A 931     -38.620  53.581 -70.254  1.00  4.600          H  
ATOM  14627  N   GLU A 932     -33.366  54.317 -70.507  1.00  2.900          N  
ATOM  14628  CA  GLU A 932     -32.013  54.610 -70.044  1.00  3.120          C  
ATOM  14629  C   GLU A 932     -31.669  56.102 -69.862  1.00  3.410          C  
ATOM  14630  O   GLU A 932     -30.539  56.415 -69.475  1.00  3.830          O  
ATOM  14631  CB  GLU A 932     -30.982  53.992 -71.005  1.00  4.280          C  
ATOM  14632  CG  GLU A 932     -30.896  52.454 -71.001  1.00  4.280          C  
ATOM  14633  CD  GLU A 932     -29.953  51.919 -72.081  1.00  4.280          C  
ATOM  14634  OE1 GLU A 932     -29.568  52.676 -72.937  1.00  4.280          O  
ATOM  14635  OE2 GLU A 932     -29.599  50.762 -72.027  1.00  4.280          O  
ATOM  14636  H   GLU A 932     -33.486  53.907 -71.438  1.00  3.480          H  
ATOM  14637  HA  GLU A 932     -31.894  54.131 -69.073  1.00  3.740          H  
ATOM  14638 1HB  GLU A 932     -31.225  54.304 -72.023  1.00  5.140          H  
ATOM  14639 2HB  GLU A 932     -29.991  54.378 -70.773  1.00  5.140          H  
ATOM  14640 1HG  GLU A 932     -30.548  52.120 -70.026  1.00  5.140          H  
ATOM  14641 2HG  GLU A 932     -31.891  52.053 -71.148  1.00  5.140          H  
ATOM  14642  N   ASP A 933     -32.603  57.032 -70.100  1.00  3.440          N  
ATOM  14643  CA  ASP A 933     -32.279  58.442 -69.866  1.00  3.860          C  
ATOM  14644  C   ASP A 933     -31.767  58.694 -68.445  1.00  3.950          C  
ATOM  14645  O   ASP A 933     -32.228  58.104 -67.468  1.00  4.390          O  
ATOM  14646  CB  ASP A 933     -33.472  59.368 -70.131  1.00  5.240          C  
ATOM  14647  CG  ASP A 933     -33.752  59.652 -71.619  1.00  5.240          C  
ATOM  14648  OD1 ASP A 933     -32.924  59.354 -72.447  1.00  5.240          O  
ATOM  14649  OD2 ASP A 933     -34.791  60.205 -71.899  1.00  5.240          O  
ATOM  14650  H   ASP A 933     -33.529  56.770 -70.461  1.00  4.130          H  
ATOM  14651  HA  ASP A 933     -31.487  58.718 -70.560  1.00  4.630          H  
ATOM  14652 1HB  ASP A 933     -34.366  58.911 -69.701  1.00  6.280          H  
ATOM  14653 2HB  ASP A 933     -33.314  60.315 -69.616  1.00  6.280          H  
ATOM  14654  N   GLU A 934     -30.814  59.620 -68.363  1.00  4.010          N  
ATOM  14655  CA  GLU A 934     -30.110  60.033 -67.149  1.00  4.670          C  
ATOM  14656  C   GLU A 934     -31.030  60.442 -66.005  1.00  4.790          C  
ATOM  14657  O   GLU A 934     -32.042  61.114 -66.199  1.00  5.200          O  
ATOM  14658  CB  GLU A 934     -29.141  61.176 -67.482  1.00  6.270          C  
ATOM  14659  CG  GLU A 934     -28.190  61.579 -66.345  1.00  6.270          C  
ATOM  14660  CD  GLU A 934     -27.229  62.649 -66.739  1.00  6.270          C  
ATOM  14661  OE1 GLU A 934     -27.293  63.097 -67.855  1.00  6.270          O  
ATOM  14662  OE2 GLU A 934     -26.417  63.015 -65.922  1.00  6.270          O  
ATOM  14663  H   GLU A 934     -30.529  60.047 -69.234  1.00  4.810          H  
ATOM  14664  HA  GLU A 934     -29.519  59.183 -66.808  1.00  5.600          H  
ATOM  14665 1HB  GLU A 934     -28.531  60.890 -68.339  1.00  7.530          H  
ATOM  14666 2HB  GLU A 934     -29.711  62.060 -67.767  1.00  7.530          H  
ATOM  14667 1HG  GLU A 934     -28.747  61.939 -65.510  1.00  7.530          H  
ATOM  14668 2HG  GLU A 934     -27.632  60.702 -66.021  1.00  7.530          H  
ATOM  14669  N   THR A 935     -30.633  60.068 -64.786  1.00  4.850          N  
ATOM  14670  CA  THR A 935     -31.381  60.318 -63.553  1.00  5.340          C  
ATOM  14671  C   THR A 935     -31.516  61.780 -63.146  1.00  4.990          C  
ATOM  14672  O   THR A 935     -32.214  62.095 -62.186  1.00  5.220          O  
ATOM  14673  CB  THR A 935     -30.791  59.494 -62.397  1.00  7.280          C  
ATOM  14674  OG1 THR A 935     -29.404  59.818 -62.239  1.00  7.280          O  
ATOM  14675  CG2 THR A 935     -30.947  58.006 -62.697  1.00  7.280          C  
ATOM  14676  H   THR A 935     -29.768  59.549 -64.701  1.00  5.820          H  
ATOM  14677  HA  THR A 935     -32.377  59.965 -63.703  1.00  6.410          H  
ATOM  14678  HB  THR A 935     -31.320  59.735 -61.475  1.00  8.740          H  
ATOM  14679  HG1 THR A 935     -29.078  59.432 -61.417  1.00  8.740          H  
ATOM  14680 1HG2 THR A 935     -30.534  57.423 -61.876  1.00  8.740          H  
ATOM  14681 2HG2 THR A 935     -32.004  57.767 -62.810  1.00  8.740          H  
ATOM  14682 3HG2 THR A 935     -30.424  57.756 -63.615  1.00  8.740          H  
ATOM  14683  N   GLN A 936     -30.889  62.680 -63.891  1.00  4.790          N  
ATOM  14684  CA  GLN A 936     -31.015  64.107 -63.645  1.00  4.820          C  
ATOM  14685  C   GLN A 936     -32.212  64.681 -64.415  1.00  4.510          C  
ATOM  14686  O   GLN A 936     -32.524  65.868 -64.293  1.00  4.910          O  
ATOM  14687  CB  GLN A 936     -29.736  64.834 -64.063  1.00  6.740          C  
ATOM  14688  CG  GLN A 936     -28.501  64.376 -63.317  1.00  6.740          C  
ATOM  14689  CD  GLN A 936     -28.610  64.599 -61.839  1.00  6.740          C  
ATOM  14690  OE1 GLN A 936     -28.890  65.711 -61.385  1.00  6.740          O  
ATOM  14691  NE2 GLN A 936     -28.400  63.544 -61.068  1.00  6.740          N  
ATOM  14692  H   GLN A 936     -30.314  62.355 -64.655  1.00  5.750          H  
ATOM  14693  HA  GLN A 936     -31.192  64.267 -62.582  1.00  5.780          H  
ATOM  14694 1HB  GLN A 936     -29.562  64.678 -65.130  1.00  8.080          H  
ATOM  14695 2HB  GLN A 936     -29.853  65.905 -63.899  1.00  8.080          H  
ATOM  14696 1HG  GLN A 936     -28.363  63.310 -63.486  1.00  8.080          H  
ATOM  14697 2HG  GLN A 936     -27.635  64.923 -63.691  1.00  8.080          H  
ATOM  14698 1HE2 GLN A 936     -28.464  63.629 -60.072  1.00  8.080          H  
ATOM  14699 2HE2 GLN A 936     -28.180  62.657 -61.482  1.00  8.080          H  
ATOM  14700  N   GLU A 937     -32.877  63.832 -65.206  1.00  4.310          N  
ATOM  14701  CA  GLU A 937     -34.025  64.223 -66.014  1.00  4.520          C  
ATOM  14702  C   GLU A 937     -35.338  64.148 -65.242  1.00  4.150          C  
ATOM  14703  O   GLU A 937     -35.397  63.721 -64.089  1.00  4.550          O  
ATOM  14704  CB  GLU A 937     -34.121  63.338 -67.266  1.00  6.240          C  
ATOM  14705  CG  GLU A 937     -32.982  63.523 -68.269  1.00  6.240          C  
ATOM  14706  CD  GLU A 937     -33.024  64.870 -68.923  1.00  6.240          C  
ATOM  14707  OE1 GLU A 937     -34.104  65.405 -69.036  1.00  6.240          O  
ATOM  14708  OE2 GLU A 937     -31.997  65.366 -69.311  1.00  6.240          O  
ATOM  14709  H   GLU A 937     -32.560  62.863 -65.280  1.00  5.170          H  
ATOM  14710  HA  GLU A 937     -33.881  65.256 -66.333  1.00  5.420          H  
ATOM  14711 1HB  GLU A 937     -34.140  62.291 -66.968  1.00  7.490          H  
ATOM  14712 2HB  GLU A 937     -35.050  63.535 -67.793  1.00  7.490          H  
ATOM  14713 1HG  GLU A 937     -32.031  63.410 -67.746  1.00  7.490          H  
ATOM  14714 2HG  GLU A 937     -33.041  62.744 -69.029  1.00  7.490          H  
ATOM  14715  N   LYS A 938     -36.419  64.547 -65.913  1.00  3.860          N  
ATOM  14716  CA  LYS A 938     -37.765  64.535 -65.337  1.00  4.060          C  
ATOM  14717  C   LYS A 938     -38.564  63.297 -65.747  1.00  3.780          C  
ATOM  14718  O   LYS A 938     -39.776  63.230 -65.545  1.00  4.050          O  
ATOM  14719  CB  LYS A 938     -38.518  65.798 -65.744  1.00  5.600          C  
ATOM  14720  CG  LYS A 938     -37.919  67.083 -65.192  1.00  5.600          C  
ATOM  14721  CD  LYS A 938     -38.739  68.299 -65.612  1.00  5.600          C  
ATOM  14722  CE  LYS A 938     -38.158  69.595 -65.050  1.00  5.600          C  
ATOM  14723  NZ  LYS A 938     -38.943  70.790 -65.482  1.00  5.600          N  
ATOM  14724  H   LYS A 938     -36.300  64.897 -66.858  1.00  4.630          H  
ATOM  14725  HA  LYS A 938     -37.672  64.520 -64.251  1.00  4.870          H  
ATOM  14726 1HB  LYS A 938     -38.541  65.873 -66.832  1.00  6.720          H  
ATOM  14727 2HB  LYS A 938     -39.549  65.733 -65.398  1.00  6.720          H  
ATOM  14728 1HG  LYS A 938     -37.892  67.025 -64.102  1.00  6.720          H  
ATOM  14729 2HG  LYS A 938     -36.896  67.191 -65.554  1.00  6.720          H  
ATOM  14730 1HD  LYS A 938     -38.759  68.362 -66.701  1.00  6.720          H  
ATOM  14731 2HD  LYS A 938     -39.762  68.185 -65.254  1.00  6.720          H  
ATOM  14732 1HE  LYS A 938     -38.160  69.545 -63.963  1.00  6.720          H  
ATOM  14733 2HE  LYS A 938     -37.130  69.704 -65.396  1.00  6.720          H  
ATOM  14734 1HZ  LYS A 938     -38.529  71.626 -65.091  1.00  6.720          H  
ATOM  14735 2HZ  LYS A 938     -38.937  70.854 -66.491  1.00  6.720          H  
ATOM  14736 3HZ  LYS A 938     -39.895  70.706 -65.156  1.00  6.720          H  
ATOM  14737  N   SER A 939     -37.879  62.338 -66.353  1.00  3.580          N  
ATOM  14738  CA  SER A 939     -38.479  61.104 -66.834  1.00  3.490          C  
ATOM  14739  C   SER A 939     -39.193  60.291 -65.778  1.00  3.060          C  
ATOM  14740  O   SER A 939     -38.775  60.204 -64.619  1.00  3.030          O  
ATOM  14741  CB  SER A 939     -37.449  60.211 -67.491  1.00  4.920          C  
ATOM  14742  OG  SER A 939     -38.015  58.945 -67.784  1.00  4.920          O  
ATOM  14743  H   SER A 939     -36.887  62.480 -66.484  1.00  4.300          H  
ATOM  14744  HA  SER A 939     -39.216  61.375 -67.593  1.00  4.190          H  
ATOM  14745 1HB  SER A 939     -37.106  60.677 -68.414  1.00  5.910          H  
ATOM  14746 2HB  SER A 939     -36.583  60.092 -66.850  1.00  5.910          H  
ATOM  14747  HG  SER A 939     -37.315  58.451 -68.241  1.00  5.910          H  
ATOM  14748  N   GLN A 940     -40.275  59.656 -66.208  1.00  2.830          N  
ATOM  14749  CA  GLN A 940     -41.070  58.788 -65.361  1.00  2.560          C  
ATOM  14750  C   GLN A 940     -40.235  57.677 -64.744  1.00  2.340          C  
ATOM  14751  O   GLN A 940     -40.494  57.264 -63.610  1.00  2.430          O  
ATOM  14752  CB  GLN A 940     -42.198  58.151 -66.174  1.00  3.690          C  
ATOM  14753  CG  GLN A 940     -43.139  57.279 -65.370  1.00  3.690          C  
ATOM  14754  CD  GLN A 940     -44.189  56.638 -66.225  1.00  3.690          C  
ATOM  14755  OE1 GLN A 940     -44.543  57.176 -67.279  1.00  3.690          O  
ATOM  14756  NE2 GLN A 940     -44.692  55.480 -65.801  1.00  3.690          N  
ATOM  14757  H   GLN A 940     -40.548  59.789 -67.173  1.00  3.400          H  
ATOM  14758  HA  GLN A 940     -41.495  59.388 -64.558  1.00  3.070          H  
ATOM  14759 1HB  GLN A 940     -42.787  58.932 -66.653  1.00  4.430          H  
ATOM  14760 2HB  GLN A 940     -41.771  57.530 -66.963  1.00  4.430          H  
ATOM  14761 1HG  GLN A 940     -42.594  56.503 -64.900  1.00  4.430          H  
ATOM  14762 2HG  GLN A 940     -43.634  57.890 -64.617  1.00  4.430          H  
ATOM  14763 1HE2 GLN A 940     -45.392  55.011 -66.341  1.00  4.430          H  
ATOM  14764 2HE2 GLN A 940     -44.369  55.052 -64.932  1.00  4.430          H  
ATOM  14765  N   ILE A 941     -39.252  57.167 -65.497  1.00  2.310          N  
ATOM  14766  CA  ILE A 941     -38.479  56.032 -65.022  1.00  2.320          C  
ATOM  14767  C   ILE A 941     -37.601  56.430 -63.864  1.00  2.310          C  
ATOM  14768  O   ILE A 941     -37.545  55.733 -62.846  1.00  2.420          O  
ATOM  14769  CB  ILE A 941     -37.558  55.480 -66.139  1.00  3.240          C  
ATOM  14770  CG1 ILE A 941     -38.396  55.025 -67.373  1.00  3.240          C  
ATOM  14771  CG2 ILE A 941     -36.667  54.318 -65.603  1.00  3.240          C  
ATOM  14772  CD1 ILE A 941     -39.481  54.026 -67.126  1.00  3.240          C  
ATOM  14773  H   ILE A 941     -39.054  57.572 -66.410  1.00  2.770          H  
ATOM  14774  HA  ILE A 941     -39.147  55.263 -64.672  1.00  2.780          H  
ATOM  14775  HB  ILE A 941     -36.901  56.277 -66.483  1.00  3.890          H  
ATOM  14776 1HG1 ILE A 941     -38.842  55.903 -67.831  1.00  3.890          H  
ATOM  14777 2HG1 ILE A 941     -37.712  54.591 -68.071  1.00  3.890          H  
ATOM  14778 1HG2 ILE A 941     -36.011  53.970 -66.401  1.00  3.890          H  
ATOM  14779 2HG2 ILE A 941     -36.048  54.660 -64.776  1.00  3.890          H  
ATOM  14780 3HG2 ILE A 941     -37.286  53.493 -65.259  1.00  3.890          H  
ATOM  14781 1HD1 ILE A 941     -39.983  53.788 -68.060  1.00  3.890          H  
ATOM  14782 2HD1 ILE A 941     -39.082  53.108 -66.694  1.00  3.890          H  
ATOM  14783 3HD1 ILE A 941     -40.185  54.458 -66.477  1.00  3.890          H  
ATOM  14784  N   VAL A 942     -36.905  57.541 -64.014  1.00  2.350          N  
ATOM  14785  CA  VAL A 942     -36.003  57.960 -62.974  1.00  2.430          C  
ATOM  14786  C   VAL A 942     -36.797  58.414 -61.753  1.00  2.420          C  
ATOM  14787  O   VAL A 942     -36.365  58.210 -60.614  1.00  2.450          O  
ATOM  14788  CB  VAL A 942     -35.001  59.001 -63.517  1.00  3.370          C  
ATOM  14789  CG1 VAL A 942     -34.332  58.380 -64.793  1.00  3.370          C  
ATOM  14790  CG2 VAL A 942     -35.642  60.351 -63.840  1.00  3.370          C  
ATOM  14791  H   VAL A 942     -37.012  58.069 -64.869  1.00  2.820          H  
ATOM  14792  HA  VAL A 942     -35.410  57.092 -62.679  1.00  2.920          H  
ATOM  14793  HB  VAL A 942     -34.231  59.153 -62.771  1.00  4.040          H  
ATOM  14794 1HG1 VAL A 942     -33.592  59.045 -65.216  1.00  4.040          H  
ATOM  14795 2HG1 VAL A 942     -33.853  57.435 -64.527  1.00  4.040          H  
ATOM  14796 3HG1 VAL A 942     -35.074  58.194 -65.556  1.00  4.040          H  
ATOM  14797 1HG2 VAL A 942     -34.875  61.033 -64.218  1.00  4.040          H  
ATOM  14798 2HG2 VAL A 942     -36.389  60.231 -64.577  1.00  4.040          H  
ATOM  14799 3HG2 VAL A 942     -36.085  60.792 -62.950  1.00  4.040          H  
ATOM  14800  N   ALA A 943     -37.961  59.045 -61.982  1.00  2.440          N  
ATOM  14801  CA  ALA A 943     -38.796  59.447 -60.869  1.00  2.510          C  
ATOM  14802  C   ALA A 943     -39.240  58.222 -60.076  1.00  2.420          C  
ATOM  14803  O   ALA A 943     -39.224  58.243 -58.844  1.00  2.490          O  
ATOM  14804  CB  ALA A 943     -40.001  60.208 -61.377  1.00  3.490          C  
ATOM  14805  H   ALA A 943     -38.269  59.246 -62.940  1.00  2.930          H  
ATOM  14806  HA  ALA A 943     -38.207  60.088 -60.213  1.00  3.010          H  
ATOM  14807 1HB  ALA A 943     -40.618  60.521 -60.537  1.00  4.180          H  
ATOM  14808 2HB  ALA A 943     -39.666  61.084 -61.937  1.00  4.180          H  
ATOM  14809 3HB  ALA A 943     -40.582  59.563 -62.035  1.00  4.180          H  
ATOM  14810  N   ALA A 944     -39.616  57.142 -60.780  1.00  2.300          N  
ATOM  14811  CA  ALA A 944     -40.031  55.917 -60.123  1.00  2.240          C  
ATOM  14812  C   ALA A 944     -38.927  55.327 -59.278  1.00  2.270          C  
ATOM  14813  O   ALA A 944     -39.198  54.825 -58.185  1.00  2.330          O  
ATOM  14814  CB  ALA A 944     -40.475  54.916 -61.137  1.00  3.160          C  
ATOM  14815  H   ALA A 944     -39.679  57.194 -61.802  1.00  2.760          H  
ATOM  14816  HA  ALA A 944     -40.865  56.147 -59.475  1.00  2.690          H  
ATOM  14817 1HB  ALA A 944     -40.808  54.033 -60.632  1.00  3.790          H  
ATOM  14818 2HB  ALA A 944     -41.289  55.352 -61.701  1.00  3.790          H  
ATOM  14819 3HB  ALA A 944     -39.650  54.670 -61.804  1.00  3.790          H  
ATOM  14820  N   GLN A 945     -37.681  55.398 -59.762  1.00  2.290          N  
ATOM  14821  CA  GLN A 945     -36.549  54.859 -59.017  1.00  2.380          C  
ATOM  14822  C   GLN A 945     -36.392  55.595 -57.684  1.00  2.520          C  
ATOM  14823  O   GLN A 945     -36.226  54.961 -56.624  1.00  2.630          O  
ATOM  14824  CB  GLN A 945     -35.273  55.010 -59.853  1.00  3.300          C  
ATOM  14825  CG  GLN A 945     -35.211  54.112 -61.084  1.00  3.300          C  
ATOM  14826  CD  GLN A 945     -34.070  54.498 -62.033  1.00  3.300          C  
ATOM  14827  OE1 GLN A 945     -33.452  55.558 -61.883  1.00  3.300          O  
ATOM  14828  NE2 GLN A 945     -33.804  53.656 -63.008  1.00  3.300          N  
ATOM  14829  H   GLN A 945     -37.548  55.774 -60.710  1.00  2.750          H  
ATOM  14830  HA  GLN A 945     -36.726  53.805 -58.817  1.00  2.860          H  
ATOM  14831 1HB  GLN A 945     -35.179  56.039 -60.185  1.00  3.960          H  
ATOM  14832 2HB  GLN A 945     -34.407  54.793 -59.234  1.00  3.960          H  
ATOM  14833 1HG  GLN A 945     -35.040  53.089 -60.754  1.00  3.960          H  
ATOM  14834 2HG  GLN A 945     -36.148  54.164 -61.622  1.00  3.960          H  
ATOM  14835 1HE2 GLN A 945     -33.079  53.869 -63.662  1.00  3.960          H  
ATOM  14836 2HE2 GLN A 945     -34.336  52.804 -63.105  1.00  3.960          H  
ATOM  14837  N   GLU A 946     -36.505  56.934 -57.721  1.00  2.540          N  
ATOM  14838  CA  GLU A 946     -36.412  57.694 -56.481  1.00  2.690          C  
ATOM  14839  C   GLU A 946     -37.567  57.341 -55.559  1.00  2.770          C  
ATOM  14840  O   GLU A 946     -37.378  57.178 -54.344  1.00  2.930          O  
ATOM  14841  CB  GLU A 946     -36.414  59.205 -56.724  1.00  3.710          C  
ATOM  14842  CG  GLU A 946     -35.158  59.771 -57.354  1.00  3.710          C  
ATOM  14843  CD  GLU A 946     -35.227  61.273 -57.502  1.00  3.710          C  
ATOM  14844  OE1 GLU A 946     -36.297  61.817 -57.352  1.00  3.710          O  
ATOM  14845  OE2 GLU A 946     -34.209  61.875 -57.734  1.00  3.710          O  
ATOM  14846  H   GLU A 946     -36.603  57.409 -58.630  1.00  3.050          H  
ATOM  14847  HA  GLU A 946     -35.483  57.427 -55.982  1.00  3.230          H  
ATOM  14848 1HB  GLU A 946     -37.246  59.452 -57.389  1.00  4.450          H  
ATOM  14849 2HB  GLU A 946     -36.586  59.724 -55.782  1.00  4.450          H  
ATOM  14850 1HG  GLU A 946     -34.301  59.509 -56.737  1.00  4.450          H  
ATOM  14851 2HG  GLU A 946     -35.023  59.315 -58.336  1.00  4.450          H  
ATOM  14852  N   LEU A 947     -38.761  57.179 -56.138  1.00  2.700          N  
ATOM  14853  CA  LEU A 947     -39.904  56.842 -55.333  1.00  2.800          C  
ATOM  14854  C   LEU A 947     -39.740  55.497 -54.677  1.00  2.820          C  
ATOM  14855  O   LEU A 947     -39.979  55.385 -53.492  1.00  2.970          O  
ATOM  14856  CB  LEU A 947     -41.183  56.847 -56.177  1.00  3.880          C  
ATOM  14857  CG  LEU A 947     -41.712  58.208 -56.654  1.00  3.880          C  
ATOM  14858  CD1 LEU A 947     -42.809  57.977 -57.685  1.00  3.880          C  
ATOM  14859  CD2 LEU A 947     -42.284  58.983 -55.464  1.00  3.880          C  
ATOM  14860  H   LEU A 947     -38.867  57.352 -57.143  1.00  3.240          H  
ATOM  14861  HA  LEU A 947     -39.987  57.581 -54.546  1.00  3.360          H  
ATOM  14862 1HB  LEU A 947     -41.005  56.246 -57.051  1.00  4.660          H  
ATOM  14863 2HB  LEU A 947     -41.964  56.386 -55.607  1.00  4.660          H  
ATOM  14864  HG  LEU A 947     -40.910  58.780 -57.112  1.00  4.660          H  
ATOM  14865 1HD1 LEU A 947     -43.189  58.938 -58.027  1.00  4.660          H  
ATOM  14866 2HD1 LEU A 947     -42.414  57.437 -58.529  1.00  4.660          H  
ATOM  14867 3HD1 LEU A 947     -43.621  57.406 -57.236  1.00  4.660          H  
ATOM  14868 1HD2 LEU A 947     -42.667  59.941 -55.815  1.00  4.660          H  
ATOM  14869 2HD2 LEU A 947     -43.096  58.412 -55.009  1.00  4.660          H  
ATOM  14870 3HD2 LEU A 947     -41.516  59.167 -54.720  1.00  4.660          H  
ATOM  14871  N   ARG A 948     -39.239  54.471 -55.364  1.00  2.690          N  
ATOM  14872  CA  ARG A 948     -39.118  53.182 -54.672  1.00  2.710          C  
ATOM  14873  C   ARG A 948     -38.288  53.327 -53.402  1.00  2.880          C  
ATOM  14874  O   ARG A 948     -38.630  52.764 -52.354  1.00  3.010          O  
ATOM  14875  CB  ARG A 948     -38.544  52.102 -55.562  1.00  3.790          C  
ATOM  14876  CG  ARG A 948     -38.459  50.689 -54.917  1.00  3.790          C  
ATOM  14877  CD  ARG A 948     -37.911  49.667 -55.880  1.00  3.790          C  
ATOM  14878  NE  ARG A 948     -37.846  48.313 -55.320  1.00  3.790          N  
ATOM  14879  CZ  ARG A 948     -36.863  47.833 -54.521  1.00  3.790          C  
ATOM  14880  NH1 ARG A 948     -35.857  48.600 -54.131  1.00  3.790          N  
ATOM  14881  NH2 ARG A 948     -36.919  46.574 -54.132  1.00  3.790          N  
ATOM  14882  H   ARG A 948     -39.033  54.578 -56.363  1.00  3.230          H  
ATOM  14883  HA  ARG A 948     -40.107  52.848 -54.385  1.00  3.250          H  
ATOM  14884 1HB  ARG A 948     -39.194  52.016 -56.405  1.00  4.540          H  
ATOM  14885 2HB  ARG A 948     -37.557  52.396 -55.926  1.00  4.540          H  
ATOM  14886 1HG  ARG A 948     -37.810  50.727 -54.043  1.00  4.540          H  
ATOM  14887 2HG  ARG A 948     -39.452  50.372 -54.607  1.00  4.540          H  
ATOM  14888 1HD  ARG A 948     -38.579  49.616 -56.735  1.00  4.540          H  
ATOM  14889 2HD  ARG A 948     -36.919  49.957 -56.220  1.00  4.540          H  
ATOM  14890  HE  ARG A 948     -38.586  47.639 -55.605  1.00  4.540          H  
ATOM  14891 1HH1 ARG A 948     -35.808  49.563 -54.423  1.00  4.540          H  
ATOM  14892 2HH1 ARG A 948     -35.133  48.221 -53.536  1.00  4.540          H  
ATOM  14893 1HH2 ARG A 948     -37.692  45.992 -54.448  1.00  4.540          H  
ATOM  14894 2HH2 ARG A 948     -36.201  46.188 -53.540  1.00  4.540          H  
ATOM  14895  N   THR A 949     -37.194  54.086 -53.466  1.00  2.900          N  
ATOM  14896  CA  THR A 949     -36.372  54.248 -52.270  1.00  3.070          C  
ATOM  14897  C   THR A 949     -37.163  54.895 -51.116  1.00  3.220          C  
ATOM  14898  O   THR A 949     -37.163  54.381 -49.980  1.00  3.360          O  
ATOM  14899  CB  THR A 949     -35.121  55.110 -52.572  1.00  4.230          C  
ATOM  14900  OG1 THR A 949     -34.305  54.452 -53.557  1.00  4.230          O  
ATOM  14901  CG2 THR A 949     -34.298  55.314 -51.299  1.00  4.230          C  
ATOM  14902  H   THR A 949     -36.924  54.507 -54.364  1.00  3.480          H  
ATOM  14903  HA  THR A 949     -36.042  53.262 -51.946  1.00  3.680          H  
ATOM  14904  HB  THR A 949     -35.435  56.082 -52.959  1.00  5.080          H  
ATOM  14905  HG1 THR A 949     -34.750  54.476 -54.412  1.00  5.080          H  
ATOM  14906 1HG2 THR A 949     -33.424  55.918 -51.532  1.00  5.080          H  
ATOM  14907 2HG2 THR A 949     -34.892  55.826 -50.542  1.00  5.080          H  
ATOM  14908 3HG2 THR A 949     -33.978  54.347 -50.914  1.00  5.080          H  
ATOM  14909  N   ASP A 950     -37.851  56.004 -51.419  1.00  3.220          N  
ATOM  14910  CA  ASP A 950     -38.604  56.746 -50.405  1.00  3.400          C  
ATOM  14911  C   ASP A 950     -39.870  56.033 -49.949  1.00  3.450          C  
ATOM  14912  O   ASP A 950     -40.270  56.147 -48.786  1.00  3.590          O  
ATOM  14913  CB  ASP A 950     -38.975  58.130 -50.924  1.00  4.690          C  
ATOM  14914  CG  ASP A 950     -37.793  59.091 -51.023  1.00  4.690          C  
ATOM  14915  OD1 ASP A 950     -36.769  58.848 -50.419  1.00  4.690          O  
ATOM  14916  OD2 ASP A 950     -37.936  60.075 -51.704  1.00  4.690          O  
ATOM  14917  H   ASP A 950     -37.795  56.361 -52.383  1.00  3.860          H  
ATOM  14918  HA  ASP A 950     -37.958  56.871 -49.537  1.00  4.080          H  
ATOM  14919 1HB  ASP A 950     -39.416  58.025 -51.921  1.00  5.630          H  
ATOM  14920 2HB  ASP A 950     -39.731  58.569 -50.278  1.00  5.630          H  
ATOM  14921  N   LEU A 951     -40.531  55.355 -50.876  1.00  3.350          N  
ATOM  14922  CA  LEU A 951     -41.755  54.625 -50.629  1.00  3.410          C  
ATOM  14923  C   LEU A 951     -41.519  53.472 -49.695  1.00  3.480          C  
ATOM  14924  O   LEU A 951     -42.289  53.268 -48.762  1.00  3.620          O  
ATOM  14925  CB  LEU A 951     -42.287  54.048 -51.931  1.00  4.750          C  
ATOM  14926  CG  LEU A 951     -42.920  54.946 -52.975  1.00  4.750          C  
ATOM  14927  CD1 LEU A 951     -43.014  54.129 -54.250  1.00  4.750          C  
ATOM  14928  CD2 LEU A 951     -44.312  55.354 -52.527  1.00  4.750          C  
ATOM  14929  H   LEU A 951     -40.148  55.339 -51.808  1.00  4.020          H  
ATOM  14930  HA  LEU A 951     -42.480  55.298 -50.179  1.00  4.090          H  
ATOM  14931 1HB  LEU A 951     -41.481  53.500 -52.408  1.00  5.700          H  
ATOM  14932 2HB  LEU A 951     -43.020  53.369 -51.668  1.00  5.700          H  
ATOM  14933  HG  LEU A 951     -42.331  55.839 -53.143  1.00  5.700          H  
ATOM  14934 1HD1 LEU A 951     -43.499  54.717 -55.024  1.00  5.700          H  
ATOM  14935 2HD1 LEU A 951     -42.044  53.854 -54.579  1.00  5.700          H  
ATOM  14936 3HD1 LEU A 951     -43.567  53.232 -54.068  1.00  5.700          H  
ATOM  14937 1HD2 LEU A 951     -44.775  55.971 -53.300  1.00  5.700          H  
ATOM  14938 2HD2 LEU A 951     -44.922  54.473 -52.359  1.00  5.700          H  
ATOM  14939 3HD2 LEU A 951     -44.251  55.925 -51.604  1.00  5.700          H  
ATOM  14940  N   HIS A 952     -40.437  52.725 -49.915  1.00  3.410          N  
ATOM  14941  CA  HIS A 952     -40.133  51.606 -49.049  1.00  3.510          C  
ATOM  14942  C   HIS A 952     -39.881  52.121 -47.647  1.00  3.720          C  
ATOM  14943  O   HIS A 952     -40.457  51.617 -46.678  1.00  3.900          O  
ATOM  14944  CB  HIS A 952     -38.946  50.803 -49.581  1.00  4.870          C  
ATOM  14945  CG  HIS A 952     -38.552  49.674 -48.686  1.00  4.870          C  
ATOM  14946  ND1 HIS A 952     -39.365  48.587 -48.452  1.00  4.870          N  
ATOM  14947  CD2 HIS A 952     -37.425  49.457 -47.978  1.00  4.870          C  
ATOM  14948  CE1 HIS A 952     -38.762  47.763 -47.620  1.00  4.870          C  
ATOM  14949  NE2 HIS A 952     -37.582  48.260 -47.329  1.00  4.870          N  
ATOM  14950  H   HIS A 952     -39.830  52.900 -50.720  1.00  4.090          H  
ATOM  14951  HA  HIS A 952     -40.988  50.933 -49.008  1.00  4.210          H  
ATOM  14952 1HB  HIS A 952     -39.197  50.398 -50.563  1.00  5.850          H  
ATOM  14953 2HB  HIS A 952     -38.087  51.466 -49.714  1.00  5.850          H  
ATOM  14954  HD2 HIS A 952     -36.556  50.113 -47.928  1.00  5.850          H  
ATOM  14955  HE1 HIS A 952     -39.167  46.835 -47.238  1.00  5.850          H  
ATOM  14956  HE2 HIS A 952     -36.903  47.839 -46.713  1.00  5.850          H  
ATOM  14957  N   ASP A 953     -39.034  53.151 -47.525  1.00  3.730          N  
ATOM  14958  CA  ASP A 953     -38.738  53.698 -46.209  1.00  3.960          C  
ATOM  14959  C   ASP A 953     -40.023  54.189 -45.508  1.00  4.150          C  
ATOM  14960  O   ASP A 953     -40.219  53.937 -44.309  1.00  4.380          O  
ATOM  14961  CB  ASP A 953     -37.732  54.845 -46.347  1.00  5.450          C  
ATOM  14962  CG  ASP A 953     -37.213  55.366 -45.010  1.00  5.450          C  
ATOM  14963  OD1 ASP A 953     -36.480  54.663 -44.348  1.00  5.450          O  
ATOM  14964  OD2 ASP A 953     -37.572  56.457 -44.615  1.00  5.450          O  
ATOM  14965  H   ASP A 953     -38.560  53.528 -48.353  1.00  4.480          H  
ATOM  14966  HA  ASP A 953     -38.293  52.908 -45.603  1.00  4.750          H  
ATOM  14967 1HB  ASP A 953     -36.886  54.511 -46.952  1.00  6.540          H  
ATOM  14968 2HB  ASP A 953     -38.203  55.672 -46.891  1.00  6.540          H  
ATOM  14969  N   LYS A 954     -40.913  54.862 -46.258  1.00  4.080          N  
ATOM  14970  CA  LYS A 954     -42.164  55.352 -45.707  1.00  4.300          C  
ATOM  14971  C   LYS A 954     -42.991  54.202 -45.155  1.00  4.210          C  
ATOM  14972  O   LYS A 954     -43.452  54.258 -44.013  1.00  4.420          O  
ATOM  14973  CB  LYS A 954     -42.952  56.114 -46.775  1.00  5.930          C  
ATOM  14974  CG  LYS A 954     -44.265  56.710 -46.304  1.00  5.930          C  
ATOM  14975  CD  LYS A 954     -44.959  57.485 -47.416  1.00  5.930          C  
ATOM  14976  CE  LYS A 954     -46.272  58.095 -46.934  1.00  5.930          C  
ATOM  14977  NZ  LYS A 954     -46.996  58.803 -48.030  1.00  5.930          N  
ATOM  14978  H   LYS A 954     -40.692  55.087 -47.231  1.00  4.900          H  
ATOM  14979  HA  LYS A 954     -41.936  56.030 -44.887  1.00  5.160          H  
ATOM  14980 1HB  LYS A 954     -42.330  56.919 -47.170  1.00  7.120          H  
ATOM  14981 2HB  LYS A 954     -43.170  55.445 -47.603  1.00  7.120          H  
ATOM  14982 1HG  LYS A 954     -44.916  55.904 -46.021  1.00  7.120          H  
ATOM  14983 2HG  LYS A 954     -44.103  57.351 -45.439  1.00  7.120          H  
ATOM  14984 1HD  LYS A 954     -44.305  58.281 -47.775  1.00  7.120          H  
ATOM  14985 2HD  LYS A 954     -45.172  56.810 -48.247  1.00  7.120          H  
ATOM  14986 1HE  LYS A 954     -46.917  57.309 -46.537  1.00  7.120          H  
ATOM  14987 2HE  LYS A 954     -46.054  58.808 -46.141  1.00  7.120          H  
ATOM  14988 1HZ  LYS A 954     -47.855  59.197 -47.661  1.00  7.120          H  
ATOM  14989 2HZ  LYS A 954     -46.431  59.539 -48.411  1.00  7.120          H  
ATOM  14990 3HZ  LYS A 954     -47.236  58.129 -48.779  1.00  7.120          H  
ATOM  14991  N   VAL A 955     -43.156  53.130 -45.930  1.00  3.930          N  
ATOM  14992  CA  VAL A 955     -43.981  52.015 -45.480  1.00  3.880          C  
ATOM  14993  C   VAL A 955     -43.405  51.420 -44.204  1.00  3.830          C  
ATOM  14994  O   VAL A 955     -44.135  51.132 -43.251  1.00  3.960          O  
ATOM  14995  CB  VAL A 955     -44.091  50.906 -46.543  1.00  5.450          C  
ATOM  14996  CG1 VAL A 955     -44.811  49.690 -45.943  1.00  5.450          C  
ATOM  14997  CG2 VAL A 955     -44.837  51.412 -47.768  1.00  5.450          C  
ATOM  14998  H   VAL A 955     -42.742  53.129 -46.870  1.00  4.720          H  
ATOM  14999  HA  VAL A 955     -44.983  52.389 -45.275  1.00  4.660          H  
ATOM  15000  HB  VAL A 955     -43.083  50.594 -46.844  1.00  6.540          H  
ATOM  15001 1HG1 VAL A 955     -44.877  48.934 -46.699  1.00  6.540          H  
ATOM  15002 2HG1 VAL A 955     -44.267  49.295 -45.082  1.00  6.540          H  
ATOM  15003 3HG1 VAL A 955     -45.813  49.970 -45.627  1.00  6.540          H  
ATOM  15004 1HG2 VAL A 955     -44.895  50.615 -48.500  1.00  6.540          H  
ATOM  15005 2HG2 VAL A 955     -45.818  51.720 -47.517  1.00  6.540          H  
ATOM  15006 3HG2 VAL A 955     -44.324  52.248 -48.189  1.00  6.540          H  
ATOM  15007  N   MET A 956     -42.079  51.257 -44.154  1.00  3.730          N  
ATOM  15008  CA  MET A 956     -41.454  50.678 -42.974  1.00  3.790          C  
ATOM  15009  C   MET A 956     -41.777  51.466 -41.708  1.00  4.030          C  
ATOM  15010  O   MET A 956     -41.838  50.883 -40.617  1.00  4.250          O  
ATOM  15011  CB  MET A 956     -39.940  50.609 -43.120  1.00  5.280          C  
ATOM  15012  CG  MET A 956     -39.432  49.600 -44.126  1.00  5.280          C  
ATOM  15013  SD  MET A 956     -37.633  49.647 -44.294  1.00  5.280          S  
ATOM  15014  CE  MET A 956     -37.091  48.854 -42.789  1.00  5.280          C  
ATOM  15015  H   MET A 956     -41.507  51.498 -44.973  1.00  4.480          H  
ATOM  15016  HA  MET A 956     -41.839  49.669 -42.851  1.00  4.550          H  
ATOM  15017 1HB  MET A 956     -39.566  51.590 -43.423  1.00  6.340          H  
ATOM  15018 2HB  MET A 956     -39.511  50.384 -42.156  1.00  6.340          H  
ATOM  15019 1HG  MET A 956     -39.732  48.596 -43.824  1.00  6.340          H  
ATOM  15020 2HG  MET A 956     -39.875  49.793 -45.101  1.00  6.340          H  
ATOM  15021 1HE  MET A 956     -36.001  48.804 -42.777  1.00  6.340          H  
ATOM  15022 2HE  MET A 956     -37.432  49.413 -41.923  1.00  6.340          H  
ATOM  15023 3HE  MET A 956     -37.498  47.852 -42.756  1.00  6.340          H  
ATOM  15024  N   LYS A 957     -41.944  52.787 -41.831  1.00  4.090          N  
ATOM  15025  CA  LYS A 957     -42.271  53.612 -40.679  1.00  4.380          C  
ATOM  15026  C   LYS A 957     -43.787  53.811 -40.428  1.00  4.450          C  
ATOM  15027  O   LYS A 957     -44.208  53.900 -39.272  1.00  4.640          O  
ATOM  15028  CB  LYS A 957     -41.624  54.984 -40.857  1.00  6.020          C  
ATOM  15029  CG  LYS A 957     -40.103  54.981 -40.788  1.00  6.020          C  
ATOM  15030  CD  LYS A 957     -39.543  56.399 -40.936  1.00  6.020          C  
ATOM  15031  CE  LYS A 957     -38.012  56.443 -40.765  1.00  6.020          C  
ATOM  15032  NZ  LYS A 957     -37.291  55.865 -41.939  1.00  6.020          N  
ATOM  15033  H   LYS A 957     -41.795  53.230 -42.747  1.00  4.910          H  
ATOM  15034  HA  LYS A 957     -41.852  53.133 -39.795  1.00  5.260          H  
ATOM  15035 1HB  LYS A 957     -41.906  55.380 -41.838  1.00  7.220          H  
ATOM  15036 2HB  LYS A 957     -42.006  55.668 -40.103  1.00  7.220          H  
ATOM  15037 1HG  LYS A 957     -39.787  54.559 -39.834  1.00  7.220          H  
ATOM  15038 2HG  LYS A 957     -39.716  54.352 -41.593  1.00  7.220          H  
ATOM  15039 1HD  LYS A 957     -39.788  56.771 -41.936  1.00  7.220          H  
ATOM  15040 2HD  LYS A 957     -39.999  57.057 -40.199  1.00  7.220          H  
ATOM  15041 1HE  LYS A 957     -37.696  57.475 -40.632  1.00  7.220          H  
ATOM  15042 2HE  LYS A 957     -37.744  55.873 -39.878  1.00  7.220          H  
ATOM  15043 1HZ  LYS A 957     -36.299  55.899 -41.805  1.00  7.220          H  
ATOM  15044 2HZ  LYS A 957     -37.560  54.902 -42.088  1.00  7.220          H  
ATOM  15045 3HZ  LYS A 957     -37.507  56.389 -42.801  1.00  7.220          H  
ATOM  15046  N   CYS A 958     -44.611  53.879 -41.489  1.00  4.360          N  
ATOM  15047  CA  CYS A 958     -46.040  54.188 -41.313  1.00  4.510          C  
ATOM  15048  C   CYS A 958     -47.046  53.022 -41.405  1.00  4.440          C  
ATOM  15049  O   CYS A 958     -48.221  53.230 -41.089  1.00  4.610          O  
ATOM  15050  CB  CYS A 958     -46.472  55.268 -42.304  1.00  6.250          C  
ATOM  15051  SG  CYS A 958     -46.532  54.749 -44.010  1.00  6.250          S  
ATOM  15052  H   CYS A 958     -44.209  53.813 -42.423  1.00  5.230          H  
ATOM  15053  HA  CYS A 958     -46.145  54.620 -40.320  1.00  5.410          H  
ATOM  15054 1HB  CYS A 958     -47.436  55.633 -42.030  1.00  7.500          H  
ATOM  15055 2HB  CYS A 958     -45.779  56.104 -42.238  1.00  7.500          H  
ATOM  15056  HG  CYS A 958     -45.186  54.607 -44.151  1.00  7.500          H  
ATOM  15057  N   HIS A 959     -46.602  51.827 -41.820  1.00  4.380          N  
ATOM  15058  CA  HIS A 959     -47.383  50.583 -41.947  1.00  4.370          C  
ATOM  15059  C   HIS A 959     -48.914  50.732 -42.200  1.00  4.110          C  
ATOM  15060  O   HIS A 959     -49.294  50.832 -43.362  1.00  3.960          O  
ATOM  15061  CB  HIS A 959     -47.031  49.648 -40.770  1.00  6.120          C  
ATOM  15062  CG  HIS A 959     -45.675  49.115 -40.830  1.00  6.120          C  
ATOM  15063  ND1 HIS A 959     -45.357  47.919 -41.438  1.00  6.120          N  
ATOM  15064  CD2 HIS A 959     -44.531  49.627 -40.373  1.00  6.120          C  
ATOM  15065  CE1 HIS A 959     -44.051  47.731 -41.361  1.00  6.120          C  
ATOM  15066  NE2 HIS A 959     -43.533  48.761 -40.707  1.00  6.120          N  
ATOM  15067  H   HIS A 959     -45.629  51.747 -42.131  1.00  5.260          H  
ATOM  15068  HA  HIS A 959     -47.001  50.066 -42.830  1.00  5.240          H  
ATOM  15069 1HB  HIS A 959     -47.027  50.187 -39.841  1.00  7.350          H  
ATOM  15070 2HB  HIS A 959     -47.726  48.811 -40.712  1.00  7.350          H  
ATOM  15071  HD2 HIS A 959     -44.409  50.574 -39.843  1.00  7.350          H  
ATOM  15072  HE1 HIS A 959     -43.498  46.879 -41.766  1.00  7.350          H  
ATOM  15073  HE2 HIS A 959     -42.554  48.953 -40.472  1.00  7.350          H  
ATOM  15074  N   PRO A 960     -49.849  50.772 -41.204  1.00  4.280          N  
ATOM  15075  CA  PRO A 960     -51.288  50.793 -41.455  1.00  4.420          C  
ATOM  15076  C   PRO A 960     -51.769  52.008 -42.244  1.00  4.260          C  
ATOM  15077  O   PRO A 960     -52.844  51.979 -42.840  1.00  4.400          O  
ATOM  15078  CB  PRO A 960     -51.887  50.803 -40.041  1.00  6.630          C  
ATOM  15079  CG  PRO A 960     -50.803  51.358 -39.158  1.00  6.630          C  
ATOM  15080  CD  PRO A 960     -49.525  50.840 -39.749  1.00  6.630          C  
ATOM  15081  HA  PRO A 960     -51.561  49.871 -41.984  1.00  5.300          H  
ATOM  15082 1HB  PRO A 960     -52.795  51.423 -40.029  1.00  7.960          H  
ATOM  15083 2HB  PRO A 960     -52.193  49.784 -39.757  1.00  7.960          H  
ATOM  15084 1HG  PRO A 960     -50.841  52.460 -39.151  1.00  7.960          H  
ATOM  15085 2HG  PRO A 960     -50.953  51.032 -38.117  1.00  7.960          H  
ATOM  15086 1HD  PRO A 960     -48.729  51.551 -39.520  1.00  7.960          H  
ATOM  15087 2HD  PRO A 960     -49.339  49.841 -39.335  1.00  7.960          H  
ATOM  15088  N   LYS A 961     -50.986  53.079 -42.284  1.00  4.240          N  
ATOM  15089  CA  LYS A 961     -51.416  54.263 -43.017  1.00  4.410          C  
ATOM  15090  C   LYS A 961     -51.326  54.071 -44.532  1.00  4.040          C  
ATOM  15091  O   LYS A 961     -51.866  54.869 -45.308  1.00  4.070          O  
ATOM  15092  CB  LYS A 961     -50.596  55.476 -42.598  1.00  6.110          C  
ATOM  15093  CG  LYS A 961     -50.840  55.917 -41.159  1.00  6.110          C  
ATOM  15094  CD  LYS A 961     -50.021  57.157 -40.791  1.00  6.110          C  
ATOM  15095  CE  LYS A 961     -50.301  57.611 -39.355  1.00  6.110          C  
ATOM  15096  NZ  LYS A 961     -49.485  58.807 -38.974  1.00  6.110          N  
ATOM  15097  H   LYS A 961     -50.077  53.081 -41.806  1.00  5.090          H  
ATOM  15098  HA  LYS A 961     -52.460  54.454 -42.771  1.00  5.290          H  
ATOM  15099 1HB  LYS A 961     -49.550  55.232 -42.707  1.00  7.330          H  
ATOM  15100 2HB  LYS A 961     -50.810  56.314 -43.259  1.00  7.330          H  
ATOM  15101 1HG  LYS A 961     -51.900  56.128 -41.024  1.00  7.330          H  
ATOM  15102 2HG  LYS A 961     -50.564  55.097 -40.493  1.00  7.330          H  
ATOM  15103 1HD  LYS A 961     -48.964  56.936 -40.881  1.00  7.330          H  
ATOM  15104 2HD  LYS A 961     -50.264  57.967 -41.476  1.00  7.330          H  
ATOM  15105 1HE  LYS A 961     -51.357  57.861 -39.259  1.00  7.330          H  
ATOM  15106 2HE  LYS A 961     -50.068  56.793 -38.673  1.00  7.330          H  
ATOM  15107 1HZ  LYS A 961     -49.699  59.071 -38.021  1.00  7.330          H  
ATOM  15108 2HZ  LYS A 961     -48.502  58.585 -39.045  1.00  7.330          H  
ATOM  15109 3HZ  LYS A 961     -49.700  59.578 -39.591  1.00  7.330          H  
ATOM  15110  N   THR A 962     -50.747  52.949 -44.963  1.00  3.830          N  
ATOM  15111  CA  THR A 962     -50.560  52.670 -46.374  1.00  3.660          C  
ATOM  15112  C   THR A 962     -51.809  52.026 -46.938  1.00  3.470          C  
ATOM  15113  O   THR A 962     -51.859  51.682 -48.115  1.00  3.520          O  
ATOM  15114  CB  THR A 962     -49.357  51.750 -46.606  1.00  5.190          C  
ATOM  15115  OG1 THR A 962     -49.606  50.477 -46.023  1.00  5.190          O  
ATOM  15116  CG2 THR A 962     -48.160  52.366 -45.907  1.00  5.190          C  
ATOM  15117  H   THR A 962     -50.359  52.273 -44.293  1.00  4.600          H  
ATOM  15118  HA  THR A 962     -50.388  53.609 -46.900  1.00  4.390          H  
ATOM  15119  HB  THR A 962     -49.160  51.633 -47.671  1.00  6.230          H  
ATOM  15120  HG1 THR A 962     -48.887  49.871 -46.270  1.00  6.230          H  
ATOM  15121 1HG2 THR A 962     -47.324  51.728 -46.022  1.00  6.230          H  
ATOM  15122 2HG2 THR A 962     -47.953  53.341 -46.343  1.00  6.230          H  
ATOM  15123 3HG2 THR A 962     -48.353  52.485 -44.853  1.00  6.230          H  
ATOM  15124  N   ILE A 963     -52.816  51.831 -46.077  1.00  3.530          N  
ATOM  15125  CA  ILE A 963     -54.099  51.301 -46.485  1.00  3.550          C  
ATOM  15126  C   ILE A 963     -54.814  52.234 -47.458  1.00  3.610          C  
ATOM  15127  O   ILE A 963     -55.638  51.778 -48.254  1.00  3.740          O  
ATOM  15128  CB  ILE A 963     -55.005  51.008 -45.264  1.00  4.960          C  
ATOM  15129  CG1 ILE A 963     -56.192  50.105 -45.714  1.00  4.960          C  
ATOM  15130  CG2 ILE A 963     -55.514  52.328 -44.620  1.00  4.960          C  
ATOM  15131  CD1 ILE A 963     -56.956  49.440 -44.590  1.00  4.960          C  
ATOM  15132  H   ILE A 963     -52.681  52.075 -45.091  1.00  4.240          H  
ATOM  15133  HA  ILE A 963     -53.921  50.361 -47.000  1.00  4.260          H  
ATOM  15134  HB  ILE A 963     -54.422  50.458 -44.519  1.00  5.950          H  
ATOM  15135 1HG1 ILE A 963     -56.901  50.710 -46.279  1.00  5.950          H  
ATOM  15136 2HG1 ILE A 963     -55.810  49.347 -46.363  1.00  5.950          H  
ATOM  15137 1HG2 ILE A 963     -56.120  52.106 -43.752  1.00  5.950          H  
ATOM  15138 2HG2 ILE A 963     -54.663  52.930 -44.309  1.00  5.950          H  
ATOM  15139 3HG2 ILE A 963     -56.113  52.892 -45.324  1.00  5.950          H  
ATOM  15140 1HD1 ILE A 963     -57.756  48.831 -45.012  1.00  5.950          H  
ATOM  15141 2HD1 ILE A 963     -56.275  48.803 -44.022  1.00  5.950          H  
ATOM  15142 3HD1 ILE A 963     -57.386  50.186 -43.931  1.00  5.950          H  
ATOM  15143  N   SER A 964     -54.556  53.550 -47.384  1.00  3.620          N  
ATOM  15144  CA  SER A 964     -55.253  54.448 -48.287  1.00  3.730          C  
ATOM  15145  C   SER A 964     -55.059  54.047 -49.748  1.00  3.530          C  
ATOM  15146  O   SER A 964     -53.915  53.921 -50.198  1.00  3.430          O  
ATOM  15147  CB  SER A 964     -54.759  55.864 -48.137  1.00  5.180          C  
ATOM  15148  OG  SER A 964     -55.327  56.684 -49.143  1.00  5.180          O  
ATOM  15149  H   SER A 964     -53.871  53.930 -46.712  1.00  4.340          H  
ATOM  15150  HA  SER A 964     -56.292  54.435 -47.997  1.00  4.480          H  
ATOM  15151 1HB  SER A 964     -55.029  56.243 -47.152  1.00  6.210          H  
ATOM  15152 2HB  SER A 964     -53.675  55.879 -48.209  1.00  6.210          H  
ATOM  15153  HG  SER A 964     -54.989  57.578 -48.976  1.00  6.210          H  
ATOM  15154  N   PRO A 965     -56.129  53.995 -50.574  1.00  3.520          N  
ATOM  15155  CA  PRO A 965     -56.085  53.683 -51.992  1.00  3.380          C  
ATOM  15156  C   PRO A 965     -55.061  54.517 -52.742  1.00  3.350          C  
ATOM  15157  O   PRO A 965     -54.482  54.060 -53.729  1.00  3.230          O  
ATOM  15158  CB  PRO A 965     -57.500  54.040 -52.459  1.00  5.070          C  
ATOM  15159  CG  PRO A 965     -58.371  53.843 -51.245  1.00  5.070          C  
ATOM  15160  CD  PRO A 965     -57.508  54.259 -50.067  1.00  5.070          C  
ATOM  15161  HA  PRO A 965     -55.883  52.603 -52.119  1.00  4.060          H  
ATOM  15162 1HB  PRO A 965     -57.514  55.086 -52.825  1.00  6.080          H  
ATOM  15163 2HB  PRO A 965     -57.794  53.407 -53.303  1.00  6.080          H  
ATOM  15164 1HG  PRO A 965     -59.279  54.456 -51.330  1.00  6.080          H  
ATOM  15165 2HG  PRO A 965     -58.708  52.801 -51.187  1.00  6.080          H  
ATOM  15166 1HD  PRO A 965     -57.649  55.324 -49.817  1.00  6.080          H  
ATOM  15167 2HD  PRO A 965     -57.763  53.579 -49.234  1.00  6.080          H  
ATOM  15168  N   GLU A 966     -54.827  55.750 -52.261  1.00  3.480          N  
ATOM  15169  CA  GLU A 966     -53.892  56.651 -52.910  1.00  3.490          C  
ATOM  15170  C   GLU A 966     -52.459  56.182 -52.743  1.00  3.370          C  
ATOM  15171  O   GLU A 966     -51.649  56.315 -53.667  1.00  3.250          O  
ATOM  15172  CB  GLU A 966     -54.039  58.060 -52.339  1.00  4.880          C  
ATOM  15173  CG  GLU A 966     -55.357  58.749 -52.682  1.00  4.880          C  
ATOM  15174  CD  GLU A 966     -55.492  60.105 -52.044  1.00  4.880          C  
ATOM  15175  OE1 GLU A 966     -54.649  60.450 -51.251  1.00  4.880          O  
ATOM  15176  OE2 GLU A 966     -56.438  60.792 -52.346  1.00  4.880          O  
ATOM  15177  H   GLU A 966     -55.300  56.087 -51.424  1.00  4.180          H  
ATOM  15178  HA  GLU A 966     -54.119  56.679 -53.976  1.00  4.190          H  
ATOM  15179 1HB  GLU A 966     -53.951  58.018 -51.253  1.00  5.860          H  
ATOM  15180 2HB  GLU A 966     -53.226  58.686 -52.705  1.00  5.860          H  
ATOM  15181 1HG  GLU A 966     -55.420  58.860 -53.765  1.00  5.860          H  
ATOM  15182 2HG  GLU A 966     -56.182  58.113 -52.362  1.00  5.860          H  
ATOM  15183  N   GLU A 967     -52.146  55.636 -51.568  1.00  3.440          N  
ATOM  15184  CA  GLU A 967     -50.801  55.192 -51.271  1.00  3.390          C  
ATOM  15185  C   GLU A 967     -50.595  53.875 -51.972  1.00  3.170          C  
ATOM  15186  O   GLU A 967     -49.512  53.579 -52.484  1.00  3.050          O  
ATOM  15187  CB  GLU A 967     -50.592  55.022 -49.764  1.00  4.770          C  
ATOM  15188  CG  GLU A 967     -50.654  56.311 -48.954  1.00  4.770          C  
ATOM  15189  CD  GLU A 967     -49.591  57.318 -49.320  1.00  4.770          C  
ATOM  15190  OE1 GLU A 967     -48.459  56.949 -49.560  1.00  4.770          O  
ATOM  15191  OE2 GLU A 967     -49.902  58.482 -49.326  1.00  4.770          O  
ATOM  15192  H   GLU A 967     -52.875  55.481 -50.877  1.00  4.130          H  
ATOM  15193  HA  GLU A 967     -50.086  55.918 -51.657  1.00  4.070          H  
ATOM  15194 1HB  GLU A 967     -51.362  54.351 -49.368  1.00  5.720          H  
ATOM  15195 2HB  GLU A 967     -49.628  54.550 -49.577  1.00  5.720          H  
ATOM  15196 1HG  GLU A 967     -51.626  56.768 -49.120  1.00  5.720          H  
ATOM  15197 2HG  GLU A 967     -50.576  56.063 -47.893  1.00  5.720          H  
ATOM  15198  N   ARG A 968     -51.649  53.059 -52.007  1.00  3.120          N  
ATOM  15199  CA  ARG A 968     -51.513  51.764 -52.636  1.00  2.960          C  
ATOM  15200  C   ARG A 968     -51.227  51.925 -54.128  1.00  2.780          C  
ATOM  15201  O   ARG A 968     -50.284  51.310 -54.650  1.00  2.630          O  
ATOM  15202  CB  ARG A 968     -52.749  50.905 -52.366  1.00  4.210          C  
ATOM  15203  CG  ARG A 968     -52.803  50.406 -50.904  1.00  4.210          C  
ATOM  15204  CD  ARG A 968     -53.853  49.371 -50.583  1.00  4.210          C  
ATOM  15205  NE  ARG A 968     -55.203  49.923 -50.388  1.00  4.210          N  
ATOM  15206  CZ  ARG A 968     -56.262  49.800 -51.223  1.00  4.210          C  
ATOM  15207  NH1 ARG A 968     -56.183  49.141 -52.372  1.00  4.210          N  
ATOM  15208  NH2 ARG A 968     -57.402  50.347 -50.862  1.00  4.210          N  
ATOM  15209  H   ARG A 968     -52.523  53.351 -51.557  1.00  3.740          H  
ATOM  15210  HA  ARG A 968     -50.662  51.256 -52.182  1.00  3.550          H  
ATOM  15211 1HB  ARG A 968     -53.640  51.502 -52.537  1.00  5.050          H  
ATOM  15212 2HB  ARG A 968     -52.787  50.063 -53.041  1.00  5.050          H  
ATOM  15213 1HG  ARG A 968     -51.831  50.002 -50.621  1.00  5.050          H  
ATOM  15214 2HG  ARG A 968     -53.021  51.272 -50.278  1.00  5.050          H  
ATOM  15215 1HD  ARG A 968     -53.891  48.622 -51.360  1.00  5.050          H  
ATOM  15216 2HD  ARG A 968     -53.559  48.885 -49.649  1.00  5.050          H  
ATOM  15217  HE  ARG A 968     -55.362  50.468 -49.519  1.00  5.050          H  
ATOM  15218 1HH1 ARG A 968     -55.319  48.709 -52.657  1.00  5.050          H  
ATOM  15219 2HH1 ARG A 968     -56.997  49.065 -52.968  1.00  5.050          H  
ATOM  15220 1HH2 ARG A 968     -57.461  50.830 -49.966  1.00  5.050          H  
ATOM  15221 2HH2 ARG A 968     -58.216  50.270 -51.452  1.00  5.050          H  
ATOM  15222  N   GLN A 969     -51.985  52.809 -54.802  1.00  2.840          N  
ATOM  15223  CA  GLN A 969     -51.769  53.049 -56.221  1.00  2.730          C  
ATOM  15224  C   GLN A 969     -50.461  53.764 -56.507  1.00  2.700          C  
ATOM  15225  O   GLN A 969     -49.817  53.470 -57.516  1.00  2.570          O  
ATOM  15226  CB  GLN A 969     -52.922  53.841 -56.831  1.00  3.870          C  
ATOM  15227  CG  GLN A 969     -52.807  54.050 -58.358  1.00  3.870          C  
ATOM  15228  CD  GLN A 969     -52.797  52.740 -59.132  1.00  3.870          C  
ATOM  15229  OE1 GLN A 969     -53.641  51.871 -58.903  1.00  3.870          O  
ATOM  15230  NE2 GLN A 969     -51.850  52.599 -60.054  1.00  3.870          N  
ATOM  15231  H   GLN A 969     -52.762  53.287 -54.331  1.00  3.410          H  
ATOM  15232  HA  GLN A 969     -51.731  52.079 -56.716  1.00  3.280          H  
ATOM  15233 1HB  GLN A 969     -53.862  53.328 -56.625  1.00  4.640          H  
ATOM  15234 2HB  GLN A 969     -52.978  54.820 -56.350  1.00  4.640          H  
ATOM  15235 1HG  GLN A 969     -53.665  54.628 -58.690  1.00  4.640          H  
ATOM  15236 2HG  GLN A 969     -51.889  54.591 -58.588  1.00  4.640          H  
ATOM  15237 1HE2 GLN A 969     -51.799  51.760 -60.598  1.00  4.640          H  
ATOM  15238 2HE2 GLN A 969     -51.189  53.335 -60.202  1.00  4.640          H  
ATOM  15239  N   SER A 970     -50.078  54.731 -55.667  1.00  2.840          N  
ATOM  15240  CA  SER A 970     -48.844  55.464 -55.886  1.00  2.850          C  
ATOM  15241  C   SER A 970     -47.641  54.545 -55.791  1.00  2.710          C  
ATOM  15242  O   SER A 970     -46.756  54.568 -56.663  1.00  2.610          O  
ATOM  15243  CB  SER A 970     -48.712  56.582 -54.873  1.00  3.990          C  
ATOM  15244  OG  SER A 970     -47.517  57.296 -55.054  1.00  3.990          O  
ATOM  15245  H   SER A 970     -50.656  55.006 -54.867  1.00  3.410          H  
ATOM  15246  HA  SER A 970     -48.871  55.896 -56.885  1.00  3.420          H  
ATOM  15247 1HB  SER A 970     -49.561  57.257 -54.968  1.00  4.780          H  
ATOM  15248 2HB  SER A 970     -48.741  56.163 -53.866  1.00  4.780          H  
ATOM  15249  HG  SER A 970     -47.516  57.970 -54.373  1.00  4.780          H  
ATOM  15250  N   TYR A 971     -47.614  53.717 -54.734  1.00  2.720          N  
ATOM  15251  CA  TYR A 971     -46.487  52.845 -54.526  1.00  2.630          C  
ATOM  15252  C   TYR A 971     -46.380  51.929 -55.732  1.00  2.420          C  
ATOM  15253  O   TYR A 971     -45.314  51.805 -56.349  1.00  2.330          O  
ATOM  15254  CB  TYR A 971     -46.656  51.990 -53.254  1.00  3.720          C  
ATOM  15255  CG  TYR A 971     -45.390  51.194 -52.794  1.00  3.720          C  
ATOM  15256  CD1 TYR A 971     -44.831  51.482 -51.559  1.00  3.720          C  
ATOM  15257  CD2 TYR A 971     -44.757  50.249 -53.591  1.00  3.720          C  
ATOM  15258  CE1 TYR A 971     -43.684  50.829 -51.137  1.00  3.720          C  
ATOM  15259  CE2 TYR A 971     -43.620  49.621 -53.145  1.00  3.720          C  
ATOM  15260  CZ  TYR A 971     -43.091  49.905 -51.946  1.00  3.720          C  
ATOM  15261  OH  TYR A 971     -41.953  49.267 -51.542  1.00  3.720          O  
ATOM  15262  H   TYR A 971     -48.371  53.723 -54.044  1.00  3.260          H  
ATOM  15263  HA  TYR A 971     -45.611  53.451 -54.469  1.00  3.160          H  
ATOM  15264 1HB  TYR A 971     -46.958  52.638 -52.436  1.00  4.460          H  
ATOM  15265 2HB  TYR A 971     -47.470  51.276 -53.410  1.00  4.460          H  
ATOM  15266  HD1 TYR A 971     -45.291  52.230 -50.914  1.00  4.460          H  
ATOM  15267  HD2 TYR A 971     -45.145  49.978 -54.564  1.00  4.460          H  
ATOM  15268  HE1 TYR A 971     -43.245  51.062 -50.168  1.00  4.460          H  
ATOM  15269  HE2 TYR A 971     -43.139  48.882 -53.761  1.00  4.460          H  
ATOM  15270  HH  TYR A 971     -41.695  48.618 -52.200  1.00  4.460          H  
ATOM  15271  N   ALA A 972     -47.500  51.276 -56.067  1.00  2.370          N  
ATOM  15272  CA  ALA A 972     -47.532  50.344 -57.170  1.00  2.210          C  
ATOM  15273  C   ALA A 972     -47.148  51.004 -58.492  1.00  2.130          C  
ATOM  15274  O   ALA A 972     -46.408  50.414 -59.277  1.00  2.010          O  
ATOM  15275  CB  ALA A 972     -48.914  49.737 -57.270  1.00  3.160          C  
ATOM  15276  H   ALA A 972     -48.350  51.399 -55.506  1.00  2.840          H  
ATOM  15277  HA  ALA A 972     -46.815  49.554 -56.962  1.00  2.650          H  
ATOM  15278 1HB  ALA A 972     -48.938  49.009 -58.078  1.00  3.790          H  
ATOM  15279 2HB  ALA A 972     -49.164  49.244 -56.325  1.00  3.790          H  
ATOM  15280 3HB  ALA A 972     -49.640  50.527 -57.468  1.00  3.790          H  
ATOM  15281  N   ALA A 973     -47.579  52.243 -58.746  1.00  2.230          N  
ATOM  15282  CA  ALA A 973     -47.219  52.880 -60.003  1.00  2.190          C  
ATOM  15283  C   ALA A 973     -45.704  52.999 -60.163  1.00  2.120          C  
ATOM  15284  O   ALA A 973     -45.169  52.725 -61.256  1.00  2.020          O  
ATOM  15285  CB  ALA A 973     -47.855  54.252 -60.078  1.00  3.080          C  
ATOM  15286  H   ALA A 973     -48.224  52.717 -58.109  1.00  2.680          H  
ATOM  15287  HA  ALA A 973     -47.600  52.262 -60.815  1.00  2.630          H  
ATOM  15288 1HB  ALA A 973     -47.609  54.716 -61.029  1.00  3.700          H  
ATOM  15289 2HB  ALA A 973     -48.935  54.153 -59.985  1.00  3.700          H  
ATOM  15290 3HB  ALA A 973     -47.480  54.867 -59.259  1.00  3.700          H  
ATOM  15291  N   ALA A 974     -44.993  53.374 -59.078  1.00  2.210          N  
ATOM  15292  CA  ALA A 974     -43.535  53.458 -59.166  1.00  2.180          C  
ATOM  15293  C   ALA A 974     -42.963  52.083 -59.476  1.00  2.050          C  
ATOM  15294  O   ALA A 974     -42.071  51.937 -60.314  1.00  1.970          O  
ATOM  15295  CB  ALA A 974     -42.930  53.975 -57.874  1.00  3.060          C  
ATOM  15296  H   ALA A 974     -45.493  53.634 -58.212  1.00  2.650          H  
ATOM  15297  HA  ALA A 974     -43.282  54.134 -59.980  1.00  2.620          H  
ATOM  15298 1HB  ALA A 974     -41.842  54.036 -57.970  1.00  3.680          H  
ATOM  15299 2HB  ALA A 974     -43.333  54.956 -57.656  1.00  3.680          H  
ATOM  15300 3HB  ALA A 974     -43.186  53.287 -57.072  1.00  3.680          H  
ATOM  15301  N   ILE A 975     -43.532  51.060 -58.849  1.00  2.040          N  
ATOM  15302  CA  ILE A 975     -43.062  49.706 -59.062  1.00  1.940          C  
ATOM  15303  C   ILE A 975     -43.274  49.193 -60.462  1.00  1.820          C  
ATOM  15304  O   ILE A 975     -42.366  48.573 -61.013  1.00  1.740          O  
ATOM  15305  CB  ILE A 975     -43.710  48.744 -58.069  1.00  2.760          C  
ATOM  15306  CG1 ILE A 975     -43.257  49.104 -56.626  1.00  2.760          C  
ATOM  15307  CG2 ILE A 975     -43.463  47.289 -58.446  1.00  2.760          C  
ATOM  15308  CD1 ILE A 975     -41.747  49.087 -56.334  1.00  2.760          C  
ATOM  15309  H   ILE A 975     -44.261  51.258 -58.149  1.00  2.450          H  
ATOM  15310  HA  ILE A 975     -41.994  49.695 -58.909  1.00  2.330          H  
ATOM  15311  HB  ILE A 975     -44.777  48.909 -58.088  1.00  3.310          H  
ATOM  15312 1HG1 ILE A 975     -43.616  50.090 -56.394  1.00  3.310          H  
ATOM  15313 2HG1 ILE A 975     -43.728  48.400 -55.964  1.00  3.310          H  
ATOM  15314 1HG2 ILE A 975     -43.973  46.663 -57.732  1.00  3.310          H  
ATOM  15315 2HG2 ILE A 975     -43.849  47.059 -59.437  1.00  3.310          H  
ATOM  15316 3HG2 ILE A 975     -42.397  47.092 -58.435  1.00  3.310          H  
ATOM  15317 1HD1 ILE A 975     -41.579  49.340 -55.298  1.00  3.310          H  
ATOM  15318 2HD1 ILE A 975     -41.349  48.102 -56.523  1.00  3.310          H  
ATOM  15319 3HD1 ILE A 975     -41.220  49.806 -56.938  1.00  3.310          H  
ATOM  15320  N   LYS A 976     -44.450  49.406 -61.042  1.00  1.820          N  
ATOM  15321  CA  LYS A 976     -44.681  48.901 -62.387  1.00  1.720          C  
ATOM  15322  C   LYS A 976     -43.729  49.584 -63.366  1.00  1.670          C  
ATOM  15323  O   LYS A 976     -43.220  48.950 -64.301  1.00  1.570          O  
ATOM  15324  CB  LYS A 976     -46.148  49.089 -62.801  1.00  2.450          C  
ATOM  15325  CG  LYS A 976     -47.202  48.246 -61.979  1.00  2.450          C  
ATOM  15326  CD  LYS A 976     -46.961  46.711 -62.029  1.00  2.450          C  
ATOM  15327  CE  LYS A 976     -47.247  46.101 -63.404  1.00  2.450          C  
ATOM  15328  NZ  LYS A 976     -46.964  44.636 -63.415  1.00  2.450          N  
ATOM  15329  H   LYS A 976     -45.180  49.896 -60.518  1.00  2.180          H  
ATOM  15330  HA  LYS A 976     -44.435  47.843 -62.408  1.00  2.060          H  
ATOM  15331 1HB  LYS A 976     -46.412  50.141 -62.659  1.00  2.940          H  
ATOM  15332 2HB  LYS A 976     -46.263  48.871 -63.857  1.00  2.940          H  
ATOM  15333 1HG  LYS A 976     -47.170  48.563 -60.937  1.00  2.940          H  
ATOM  15334 2HG  LYS A 976     -48.199  48.453 -62.364  1.00  2.940          H  
ATOM  15335 1HD  LYS A 976     -45.952  46.452 -61.719  1.00  2.940          H  
ATOM  15336 2HD  LYS A 976     -47.642  46.247 -61.319  1.00  2.940          H  
ATOM  15337 1HE  LYS A 976     -48.293  46.263 -63.656  1.00  2.940          H  
ATOM  15338 2HE  LYS A 976     -46.620  46.575 -64.155  1.00  2.940          H  
ATOM  15339 1HZ  LYS A 976     -47.151  44.253 -64.325  1.00  2.940          H  
ATOM  15340 2HZ  LYS A 976     -45.955  44.511 -63.189  1.00  2.940          H  
ATOM  15341 3HZ  LYS A 976     -47.527  44.162 -62.728  1.00  2.940          H  
ATOM  15342  N   THR A 977     -43.458  50.866 -63.126  1.00  1.750          N  
ATOM  15343  CA  THR A 977     -42.543  51.636 -63.949  1.00  1.720          C  
ATOM  15344  C   THR A 977     -41.131  51.007 -63.883  1.00  1.630          C  
ATOM  15345  O   THR A 977     -40.479  50.774 -64.915  1.00  1.560          O  
ATOM  15346  CB  THR A 977     -42.507  53.090 -63.448  1.00  2.420          C  
ATOM  15347  OG1 THR A 977     -43.827  53.686 -63.532  1.00  2.420          O  
ATOM  15348  CG2 THR A 977     -41.581  53.863 -64.281  1.00  2.420          C  
ATOM  15349  H   THR A 977     -43.955  51.337 -62.365  1.00  2.100          H  
ATOM  15350  HA  THR A 977     -42.890  51.615 -64.981  1.00  2.060          H  
ATOM  15351  HB  THR A 977     -42.181  53.108 -62.434  1.00  2.900          H  
ATOM  15352  HG1 THR A 977     -44.412  53.287 -62.833  1.00  2.900          H  
ATOM  15353 1HG2 THR A 977     -41.544  54.871 -63.935  1.00  2.900          H  
ATOM  15354 2HG2 THR A 977     -40.586  53.436 -64.227  1.00  2.900          H  
ATOM  15355 3HG2 THR A 977     -41.946  53.835 -65.303  1.00  2.900          H  
ATOM  15356  N   ILE A 978     -40.695  50.685 -62.664  1.00  1.680          N  
ATOM  15357  CA  ILE A 978     -39.418  50.032 -62.407  1.00  1.640          C  
ATOM  15358  C   ILE A 978     -39.342  48.662 -63.044  1.00  1.520          C  
ATOM  15359  O   ILE A 978     -38.289  48.302 -63.584  1.00  1.450          O  
ATOM  15360  CB  ILE A 978     -39.130  49.953 -60.913  1.00  2.310          C  
ATOM  15361  CG1 ILE A 978     -38.884  51.377 -60.435  1.00  2.310          C  
ATOM  15362  CG2 ILE A 978     -37.937  48.986 -60.614  1.00  2.310          C  
ATOM  15363  CD1 ILE A 978     -38.901  51.533 -59.002  1.00  2.310          C  
ATOM  15364  H   ILE A 978     -41.281  50.948 -61.863  1.00  2.020          H  
ATOM  15365  HA  ILE A 978     -38.636  50.646 -62.855  1.00  1.970          H  
ATOM  15366  HB  ILE A 978     -40.019  49.591 -60.400  1.00  2.770          H  
ATOM  15367 1HG1 ILE A 978     -37.915  51.709 -60.802  1.00  2.770          H  
ATOM  15368 2HG1 ILE A 978     -39.639  52.019 -60.854  1.00  2.770          H  
ATOM  15369 1HG2 ILE A 978     -37.750  48.938 -59.548  1.00  2.770          H  
ATOM  15370 2HG2 ILE A 978     -38.167  47.977 -60.962  1.00  2.770          H  
ATOM  15371 3HG2 ILE A 978     -37.041  49.343 -61.125  1.00  2.770          H  
ATOM  15372 1HD1 ILE A 978     -38.728  52.550 -58.761  1.00  2.770          H  
ATOM  15373 2HD1 ILE A 978     -39.877  51.233 -58.620  1.00  2.770          H  
ATOM  15374 3HD1 ILE A 978     -38.131  50.936 -58.559  1.00  2.770          H  
ATOM  15375  N   GLU A 979     -40.413  47.866 -62.933  1.00  1.520          N  
ATOM  15376  CA  GLU A 979     -40.395  46.567 -63.567  1.00  1.440          C  
ATOM  15377  C   GLU A 979     -40.157  46.713 -65.060  1.00  1.330          C  
ATOM  15378  O   GLU A 979     -39.284  46.040 -65.601  1.00  1.260          O  
ATOM  15379  CB  GLU A 979     -41.713  45.818 -63.377  1.00  2.050          C  
ATOM  15380  CG  GLU A 979     -42.003  45.214 -62.005  1.00  2.050          C  
ATOM  15381  CD  GLU A 979     -43.358  44.497 -62.004  1.00  2.050          C  
ATOM  15382  OE1 GLU A 979     -44.105  44.686 -62.951  1.00  2.050          O  
ATOM  15383  OE2 GLU A 979     -43.636  43.743 -61.098  1.00  2.050          O  
ATOM  15384  H   GLU A 979     -41.232  48.178 -62.405  1.00  1.820          H  
ATOM  15385  HA  GLU A 979     -39.586  45.977 -63.136  1.00  1.730          H  
ATOM  15386 1HB  GLU A 979     -42.524  46.513 -63.574  1.00  2.460          H  
ATOM  15387 2HB  GLU A 979     -41.788  45.069 -64.110  1.00  2.460          H  
ATOM  15388 1HG  GLU A 979     -41.213  44.502 -61.749  1.00  2.460          H  
ATOM  15389 2HG  GLU A 979     -42.003  46.004 -61.258  1.00  2.460          H  
ATOM  15390  N   GLU A 980     -40.805  47.683 -65.737  1.00  1.340          N  
ATOM  15391  CA  GLU A 980     -40.532  47.805 -67.170  1.00  1.270          C  
ATOM  15392  C   GLU A 980     -39.042  47.981 -67.401  1.00  1.230          C  
ATOM  15393  O   GLU A 980     -38.455  47.341 -68.277  1.00  1.170          O  
ATOM  15394  CB  GLU A 980     -41.241  48.990 -67.839  1.00  1.810          C  
ATOM  15395  CG  GLU A 980     -40.986  49.025 -69.382  1.00  1.810          C  
ATOM  15396  CD  GLU A 980     -41.604  50.175 -70.138  1.00  1.810          C  
ATOM  15397  OE1 GLU A 980     -42.077  51.115 -69.548  1.00  1.810          O  
ATOM  15398  OE2 GLU A 980     -41.608  50.099 -71.343  1.00  1.810          O  
ATOM  15399  H   GLU A 980     -41.532  48.242 -65.271  1.00  1.610          H  
ATOM  15400  HA  GLU A 980     -40.851  46.887 -67.661  1.00  1.520          H  
ATOM  15401 1HB  GLU A 980     -42.314  48.928 -67.653  1.00  2.170          H  
ATOM  15402 2HB  GLU A 980     -40.883  49.926 -67.407  1.00  2.170          H  
ATOM  15403 1HG  GLU A 980     -39.911  49.073 -69.557  1.00  2.170          H  
ATOM  15404 2HG  GLU A 980     -41.341  48.088 -69.807  1.00  2.170          H  
ATOM  15405  N   HIS A 981     -38.399  48.840 -66.611  1.00  1.310          N  
ATOM  15406  CA  HIS A 981     -36.973  49.045 -66.816  1.00  1.350          C  
ATOM  15407  C   HIS A 981     -36.198  47.741 -66.630  1.00  1.290          C  
ATOM  15408  O   HIS A 981     -35.410  47.353 -67.500  1.00  1.250          O  
ATOM  15409  CB  HIS A 981     -36.419  50.119 -65.859  1.00  1.870          C  
ATOM  15410  CG  HIS A 981     -34.905  50.405 -65.985  1.00  1.870          C  
ATOM  15411  ND1 HIS A 981     -34.220  51.187 -65.068  1.00  1.870          N  
ATOM  15412  CD2 HIS A 981     -33.974  50.028 -66.915  1.00  1.870          C  
ATOM  15413  CE1 HIS A 981     -32.946  51.269 -65.433  1.00  1.870          C  
ATOM  15414  NE2 HIS A 981     -32.780  50.577 -66.541  1.00  1.870          N  
ATOM  15415  H   HIS A 981     -38.935  49.381 -65.920  1.00  1.570          H  
ATOM  15416  HA  HIS A 981     -36.811  49.376 -67.833  1.00  1.620          H  
ATOM  15417 1HB  HIS A 981     -36.951  51.053 -66.036  1.00  2.250          H  
ATOM  15418 2HB  HIS A 981     -36.623  49.826 -64.831  1.00  2.250          H  
ATOM  15419  HD2 HIS A 981     -34.129  49.418 -67.799  1.00  2.250          H  
ATOM  15420  HE1 HIS A 981     -32.165  51.816 -64.905  1.00  2.250          H  
ATOM  15421  HE2 HIS A 981     -31.910  50.466 -67.047  1.00  2.250          H  
ATOM  15422  N   ARG A 982     -36.400  47.052 -65.504  1.00  1.320          N  
ATOM  15423  CA  ARG A 982     -35.627  45.834 -65.261  1.00  1.340          C  
ATOM  15424  C   ARG A 982     -35.866  44.748 -66.294  1.00  1.200          C  
ATOM  15425  O   ARG A 982     -34.923  44.098 -66.771  1.00  1.220          O  
ATOM  15426  CB  ARG A 982     -35.896  45.253 -63.881  1.00  1.870          C  
ATOM  15427  CG  ARG A 982     -35.076  43.970 -63.591  1.00  1.870          C  
ATOM  15428  CD  ARG A 982     -35.073  43.552 -62.157  1.00  1.870          C  
ATOM  15429  NE  ARG A 982     -36.409  43.246 -61.615  1.00  1.870          N  
ATOM  15430  CZ  ARG A 982     -37.083  44.043 -60.726  1.00  1.870          C  
ATOM  15431  NH1 ARG A 982     -36.602  45.184 -60.287  1.00  1.870          N  
ATOM  15432  NH2 ARG A 982     -38.238  43.717 -60.240  1.00  1.870          N  
ATOM  15433  H   ARG A 982     -37.094  47.394 -64.828  1.00  1.580          H  
ATOM  15434  HA  ARG A 982     -34.576  46.108 -65.293  1.00  1.610          H  
ATOM  15435 1HB  ARG A 982     -35.657  45.995 -63.123  1.00  2.240          H  
ATOM  15436 2HB  ARG A 982     -36.960  45.014 -63.788  1.00  2.240          H  
ATOM  15437 1HG  ARG A 982     -35.501  43.142 -64.161  1.00  2.240          H  
ATOM  15438 2HG  ARG A 982     -34.042  44.125 -63.904  1.00  2.240          H  
ATOM  15439 1HD  ARG A 982     -34.471  42.646 -62.073  1.00  2.240          H  
ATOM  15440 2HD  ARG A 982     -34.612  44.327 -61.558  1.00  2.240          H  
ATOM  15441  HE  ARG A 982     -36.837  42.328 -61.880  1.00  2.240          H  
ATOM  15442 1HH1 ARG A 982     -35.711  45.536 -60.592  1.00  2.240          H  
ATOM  15443 2HH1 ARG A 982     -37.171  45.689 -59.586  1.00  2.240          H  
ATOM  15444 1HH2 ARG A 982     -38.729  42.856 -60.483  1.00  2.240          H  
ATOM  15445 2HH2 ARG A 982     -38.661  44.363 -59.566  1.00  2.240          H  
ATOM  15446  N   PHE A 983     -37.124  44.540 -66.638  1.00  1.100          N  
ATOM  15447  CA  PHE A 983     -37.492  43.499 -67.560  1.00  1.010          C  
ATOM  15448  C   PHE A 983     -36.934  43.794 -68.940  1.00  0.970          C  
ATOM  15449  O   PHE A 983     -36.443  42.897 -69.635  1.00  0.960          O  
ATOM  15450  CB  PHE A 983     -39.013  43.412 -67.642  1.00  1.450          C  
ATOM  15451  CG  PHE A 983     -39.728  42.995 -66.341  1.00  1.450          C  
ATOM  15452  CD1 PHE A 983     -39.040  42.547 -65.199  1.00  1.450          C  
ATOM  15453  CD2 PHE A 983     -41.115  43.043 -66.278  1.00  1.450          C  
ATOM  15454  CE1 PHE A 983     -39.728  42.195 -64.070  1.00  1.450          C  
ATOM  15455  CE2 PHE A 983     -41.784  42.662 -65.138  1.00  1.450          C  
ATOM  15456  CZ  PHE A 983     -41.082  42.247 -64.038  1.00  1.450          C  
ATOM  15457  H   PHE A 983     -37.859  45.113 -66.219  1.00  1.320          H  
ATOM  15458  HA  PHE A 983     -37.076  42.551 -67.223  1.00  1.210          H  
ATOM  15459 1HB  PHE A 983     -39.395  44.398 -67.919  1.00  1.740          H  
ATOM  15460 2HB  PHE A 983     -39.291  42.732 -68.432  1.00  1.740          H  
ATOM  15461  HD1 PHE A 983     -37.955  42.484 -65.182  1.00  1.740          H  
ATOM  15462  HD2 PHE A 983     -41.676  43.386 -67.145  1.00  1.740          H  
ATOM  15463  HE1 PHE A 983     -39.189  41.868 -63.186  1.00  1.740          H  
ATOM  15464  HE2 PHE A 983     -42.875  42.706 -65.094  1.00  1.740          H  
ATOM  15465  HZ  PHE A 983     -41.607  41.963 -63.132  1.00  1.740          H  
ATOM  15466  N   LEU A 984     -37.021  45.048 -69.366  1.00  1.010          N  
ATOM  15467  CA  LEU A 984     -36.575  45.396 -70.687  1.00  1.030          C  
ATOM  15468  C   LEU A 984     -35.059  45.361 -70.827  1.00  1.070          C  
ATOM  15469  O   LEU A 984     -34.556  44.863 -71.837  1.00  1.100          O  
ATOM  15470  CB  LEU A 984     -37.102  46.775 -71.044  1.00  1.430          C  
ATOM  15471  CG  LEU A 984     -36.858  47.251 -72.454  1.00  1.430          C  
ATOM  15472  CD1 LEU A 984     -37.514  46.335 -73.444  1.00  1.430          C  
ATOM  15473  CD2 LEU A 984     -37.401  48.614 -72.591  1.00  1.430          C  
ATOM  15474  H   LEU A 984     -37.457  45.776 -68.792  1.00  1.210          H  
ATOM  15475  HA  LEU A 984     -36.987  44.664 -71.364  1.00  1.240          H  
ATOM  15476 1HB  LEU A 984     -38.176  46.794 -70.860  1.00  1.720          H  
ATOM  15477 2HB  LEU A 984     -36.639  47.499 -70.363  1.00  1.720          H  
ATOM  15478  HG  LEU A 984     -35.799  47.251 -72.664  1.00  1.720          H  
ATOM  15479 1HD1 LEU A 984     -37.321  46.736 -74.410  1.00  1.720          H  
ATOM  15480 2HD1 LEU A 984     -37.117  45.327 -73.398  1.00  1.720          H  
ATOM  15481 3HD1 LEU A 984     -38.587  46.310 -73.271  1.00  1.720          H  
ATOM  15482 1HD2 LEU A 984     -37.231  48.950 -73.593  1.00  1.720          H  
ATOM  15483 2HD2 LEU A 984     -38.473  48.620 -72.383  1.00  1.720          H  
ATOM  15484 3HD2 LEU A 984     -36.891  49.241 -71.900  1.00  1.720          H  
ATOM  15485  N   VAL A 985     -34.316  45.868 -69.828  1.00  1.140          N  
ATOM  15486  CA  VAL A 985     -32.859  45.873 -69.947  1.00  1.230          C  
ATOM  15487  C   VAL A 985     -32.333  44.444 -69.959  1.00  1.190          C  
ATOM  15488  O   VAL A 985     -31.389  44.132 -70.698  1.00  1.240          O  
ATOM  15489  CB  VAL A 985     -32.196  46.736 -68.831  1.00  1.690          C  
ATOM  15490  CG1 VAL A 985     -32.291  46.093 -67.468  1.00  1.690          C  
ATOM  15491  CG2 VAL A 985     -30.744  46.988 -69.180  1.00  1.690          C  
ATOM  15492  H   VAL A 985     -34.774  46.294 -69.017  1.00  1.370          H  
ATOM  15493  HA  VAL A 985     -32.600  46.323 -70.893  1.00  1.480          H  
ATOM  15494  HB  VAL A 985     -32.732  47.674 -68.766  1.00  2.020          H  
ATOM  15495 1HG1 VAL A 985     -31.852  46.753 -66.722  1.00  2.020          H  
ATOM  15496 2HG1 VAL A 985     -33.320  45.939 -67.238  1.00  2.020          H  
ATOM  15497 3HG1 VAL A 985     -31.766  45.147 -67.443  1.00  2.020          H  
ATOM  15498 1HG2 VAL A 985     -30.288  47.618 -68.422  1.00  2.020          H  
ATOM  15499 2HG2 VAL A 985     -30.208  46.040 -69.232  1.00  2.020          H  
ATOM  15500 3HG2 VAL A 985     -30.684  47.485 -70.130  1.00  2.020          H  
ATOM  15501  N   GLY A 986     -32.974  43.562 -69.177  1.00  1.120          N  
ATOM  15502  CA  GLY A 986     -32.631  42.155 -69.123  1.00  1.110          C  
ATOM  15503  C   GLY A 986     -32.758  41.543 -70.505  1.00  1.040          C  
ATOM  15504  O   GLY A 986     -31.807  40.937 -71.031  1.00  1.090          O  
ATOM  15505  H   GLY A 986     -33.721  43.887 -68.556  1.00  1.340          H  
ATOM  15506 1HA  GLY A 986     -31.621  42.031 -68.740  1.00  1.330          H  
ATOM  15507 2HA  GLY A 986     -33.311  41.645 -68.437  1.00  1.330          H  
ATOM  15508  N   ARG A 987     -33.923  41.728 -71.131  1.00  0.970          N  
ATOM  15509  CA  ARG A 987     -34.135  41.168 -72.450  1.00  0.980          C  
ATOM  15510  C   ARG A 987     -33.175  41.736 -73.506  1.00  1.070          C  
ATOM  15511  O   ARG A 987     -32.482  40.982 -74.191  1.00  1.090          O  
ATOM  15512  CB  ARG A 987     -35.577  41.431 -72.884  1.00  1.370          C  
ATOM  15513  CG  ARG A 987     -36.625  40.579 -72.137  1.00  1.370          C  
ATOM  15514  CD  ARG A 987     -38.053  40.921 -72.485  1.00  1.370          C  
ATOM  15515  NE  ARG A 987     -38.467  42.208 -71.901  1.00  1.370          N  
ATOM  15516  CZ  ARG A 987     -39.696  42.786 -72.050  1.00  1.370          C  
ATOM  15517  NH1 ARG A 987     -40.663  42.186 -72.735  1.00  1.370          N  
ATOM  15518  NH2 ARG A 987     -39.948  43.969 -71.502  1.00  1.370          N  
ATOM  15519  H   ARG A 987     -34.683  42.228 -70.654  1.00  1.160          H  
ATOM  15520  HA  ARG A 987     -33.989  40.091 -72.381  1.00  1.180          H  
ATOM  15521 1HB  ARG A 987     -35.815  42.481 -72.709  1.00  1.640          H  
ATOM  15522 2HB  ARG A 987     -35.685  41.244 -73.951  1.00  1.640          H  
ATOM  15523 1HG  ARG A 987     -36.457  39.529 -72.362  1.00  1.640          H  
ATOM  15524 2HG  ARG A 987     -36.498  40.727 -71.063  1.00  1.640          H  
ATOM  15525 1HD  ARG A 987     -38.155  40.988 -73.571  1.00  1.640          H  
ATOM  15526 2HD  ARG A 987     -38.711  40.144 -72.108  1.00  1.640          H  
ATOM  15527  HE  ARG A 987     -37.768  42.700 -71.341  1.00  1.640          H  
ATOM  15528 1HH1 ARG A 987     -40.538  41.253 -73.173  1.00  1.640          H  
ATOM  15529 2HH1 ARG A 987     -41.561  42.629 -72.837  1.00  1.640          H  
ATOM  15530 1HH2 ARG A 987     -39.236  44.466 -70.989  1.00  1.640          H  
ATOM  15531 2HH2 ARG A 987     -40.858  44.391 -71.614  1.00  1.640          H  
ATOM  15532  N   VAL A 988     -33.046  43.063 -73.580  1.00  1.170          N  
ATOM  15533  CA  VAL A 988     -32.260  43.671 -74.654  1.00  1.320          C  
ATOM  15534  C   VAL A 988     -30.789  43.332 -74.677  1.00  1.320          C  
ATOM  15535  O   VAL A 988     -30.252  43.080 -75.751  1.00  1.380          O  
ATOM  15536  CB  VAL A 988     -32.401  45.200 -74.675  1.00  1.790          C  
ATOM  15537  CG1 VAL A 988     -31.381  45.837 -75.695  1.00  1.790          C  
ATOM  15538  CG2 VAL A 988     -33.854  45.585 -75.086  1.00  1.790          C  
ATOM  15539  H   VAL A 988     -33.572  43.653 -72.929  1.00  1.400          H  
ATOM  15540  HA  VAL A 988     -32.683  43.312 -75.581  1.00  1.580          H  
ATOM  15541  HB  VAL A 988     -32.178  45.568 -73.694  1.00  2.150          H  
ATOM  15542 1HG1 VAL A 988     -31.497  46.914 -75.705  1.00  2.150          H  
ATOM  15543 2HG1 VAL A 988     -30.352  45.607 -75.424  1.00  2.150          H  
ATOM  15544 3HG1 VAL A 988     -31.579  45.449 -76.680  1.00  2.150          H  
ATOM  15545 1HG2 VAL A 988     -33.965  46.665 -75.085  1.00  2.150          H  
ATOM  15546 2HG2 VAL A 988     -34.071  45.206 -76.080  1.00  2.150          H  
ATOM  15547 3HG2 VAL A 988     -34.557  45.156 -74.377  1.00  2.150          H  
ATOM  15548  N   TYR A 989     -30.107  43.332 -73.533  1.00  1.280          N  
ATOM  15549  CA  TYR A 989     -28.671  43.055 -73.576  1.00  1.320          C  
ATOM  15550  C   TYR A 989     -28.342  41.607 -73.264  1.00  1.230          C  
ATOM  15551  O   TYR A 989     -27.166  41.267 -73.034  1.00  1.260          O  
ATOM  15552  CB  TYR A 989     -27.904  43.969 -72.638  1.00  1.830          C  
ATOM  15553  CG  TYR A 989     -27.979  45.405 -73.027  1.00  1.830          C  
ATOM  15554  CD1 TYR A 989     -28.671  46.275 -72.229  1.00  1.830          C  
ATOM  15555  CD2 TYR A 989     -27.365  45.856 -74.192  1.00  1.830          C  
ATOM  15556  CE1 TYR A 989     -28.747  47.601 -72.564  1.00  1.830          C  
ATOM  15557  CE2 TYR A 989     -27.455  47.187 -74.534  1.00  1.830          C  
ATOM  15558  CZ  TYR A 989     -28.146  48.063 -73.711  1.00  1.830          C  
ATOM  15559  OH  TYR A 989     -28.238  49.406 -74.034  1.00  1.830          O  
ATOM  15560  H   TYR A 989     -30.575  43.556 -72.642  1.00  1.540          H  
ATOM  15561  HA  TYR A 989     -28.320  43.249 -74.587  1.00  1.580          H  
ATOM  15562 1HB  TYR A 989     -28.303  43.866 -71.625  1.00  2.200          H  
ATOM  15563 2HB  TYR A 989     -26.857  43.676 -72.612  1.00  2.200          H  
ATOM  15564  HD1 TYR A 989     -29.151  45.913 -71.324  1.00  2.200          H  
ATOM  15565  HD2 TYR A 989     -26.816  45.166 -74.836  1.00  2.200          H  
ATOM  15566  HE1 TYR A 989     -29.282  48.297 -71.925  1.00  2.200          H  
ATOM  15567  HE2 TYR A 989     -26.976  47.548 -75.444  1.00  2.200          H  
ATOM  15568  HH  TYR A 989     -28.732  49.897 -73.322  1.00  2.200          H  
ATOM  15569  N   LEU A 990     -29.389  40.774 -73.285  1.00  1.130          N  
ATOM  15570  CA  LEU A 990     -29.359  39.346 -73.059  1.00  1.050          C  
ATOM  15571  C   LEU A 990     -28.972  38.955 -71.628  1.00  1.000          C  
ATOM  15572  O   LEU A 990     -28.343  37.907 -71.412  1.00  1.010          O  
ATOM  15573  CB  LEU A 990     -28.382  38.702 -74.031  1.00  1.500          C  
ATOM  15574  CG  LEU A 990     -28.473  39.121 -75.505  1.00  1.500          C  
ATOM  15575  CD1 LEU A 990     -27.490  38.244 -76.226  1.00  1.500          C  
ATOM  15576  CD2 LEU A 990     -29.896  39.086 -76.067  1.00  1.500          C  
ATOM  15577  H   LEU A 990     -30.319  41.147 -73.504  1.00  1.360          H  
ATOM  15578  HA  LEU A 990     -30.362  38.962 -73.251  1.00  1.260          H  
ATOM  15579 1HB  LEU A 990     -27.392  38.930 -73.715  1.00  1.800          H  
ATOM  15580 2HB  LEU A 990     -28.506  37.634 -73.988  1.00  1.800          H  
ATOM  15581  HG  LEU A 990     -28.132  40.128 -75.599  1.00  1.800          H  
ATOM  15582 1HD1 LEU A 990     -27.429  38.501 -77.264  1.00  1.800          H  
ATOM  15583 2HD1 LEU A 990     -26.519  38.376 -75.762  1.00  1.800          H  
ATOM  15584 3HD1 LEU A 990     -27.790  37.202 -76.135  1.00  1.800          H  
ATOM  15585 1HD2 LEU A 990     -29.880  39.399 -77.105  1.00  1.800          H  
ATOM  15586 2HD2 LEU A 990     -30.284  38.120 -76.002  1.00  1.800          H  
ATOM  15587 3HD2 LEU A 990     -30.542  39.764 -75.511  1.00  1.800          H  
ATOM  15588  N   GLY A 991     -29.321  39.803 -70.646  1.00  0.980          N  
ATOM  15589  CA  GLY A 991     -29.076  39.517 -69.239  1.00  0.960          C  
ATOM  15590  C   GLY A 991     -29.889  38.297 -68.878  1.00  0.900          C  
ATOM  15591  O   GLY A 991     -29.463  37.444 -68.093  1.00  0.850          O  
ATOM  15592  H   GLY A 991     -29.873  40.629 -70.874  1.00  1.180          H  
ATOM  15593 1HA  GLY A 991     -28.015  39.332 -69.070  1.00  1.150          H  
ATOM  15594 2HA  GLY A 991     -29.377  40.369 -68.628  1.00  1.150          H  
ATOM  15595  N   ASP A 992     -31.068  38.216 -69.494  1.00  0.910          N  
ATOM  15596  CA  ASP A 992     -31.966  37.103 -69.297  1.00  0.890          C  
ATOM  15597  C   ASP A 992     -31.340  35.806 -69.766  1.00  0.800          C  
ATOM  15598  O   ASP A 992     -31.524  34.770 -69.129  1.00  0.750          O  
ATOM  15599  CB  ASP A 992     -33.267  37.336 -70.045  1.00  1.250          C  
ATOM  15600  CG  ASP A 992     -34.108  38.414 -69.411  1.00  1.250          C  
ATOM  15601  OD1 ASP A 992     -33.830  38.822 -68.297  1.00  1.250          O  
ATOM  15602  OD2 ASP A 992     -35.048  38.807 -70.025  1.00  1.250          O  
ATOM  15603  H   ASP A 992     -31.349  39.009 -70.082  1.00  1.090          H  
ATOM  15604  HA  ASP A 992     -32.180  37.012 -68.233  1.00  1.070          H  
ATOM  15605 1HB  ASP A 992     -33.048  37.627 -71.073  1.00  1.500          H  
ATOM  15606 2HB  ASP A 992     -33.841  36.410 -70.087  1.00  1.500          H  
ATOM  15607  N   HIS A 993     -30.549  35.855 -70.850  1.00  0.800          N  
ATOM  15608  CA  HIS A 993     -29.958  34.634 -71.371  1.00  0.770          C  
ATOM  15609  C   HIS A 993     -28.973  34.120 -70.362  1.00  0.680          C  
ATOM  15610  O   HIS A 993     -28.923  32.919 -70.102  1.00  0.660          O  
ATOM  15611  CB  HIS A 993     -29.203  34.842 -72.688  1.00  1.090          C  
ATOM  15612  CG  HIS A 993     -30.042  35.194 -73.849  1.00  1.090          C  
ATOM  15613  ND1 HIS A 993     -29.566  35.140 -75.139  1.00  1.090          N  
ATOM  15614  CD2 HIS A 993     -31.313  35.649 -73.937  1.00  1.090          C  
ATOM  15615  CE1 HIS A 993     -30.513  35.508 -75.968  1.00  1.090          C  
ATOM  15616  NE2 HIS A 993     -31.580  35.835 -75.262  1.00  1.090          N  
ATOM  15617  H   HIS A 993     -30.378  36.733 -71.321  1.00  0.960          H  
ATOM  15618  HA  HIS A 993     -30.724  33.878 -71.519  1.00  0.920          H  
ATOM  15619 1HB  HIS A 993     -28.458  35.622 -72.556  1.00  1.310          H  
ATOM  15620 2HB  HIS A 993     -28.665  33.928 -72.935  1.00  1.310          H  
ATOM  15621  HD2 HIS A 993     -32.008  35.832 -73.123  1.00  1.310          H  
ATOM  15622  HE1 HIS A 993     -30.430  35.553 -77.051  1.00  1.310          H  
ATOM  15623  HE2 HIS A 993     -32.461  36.165 -75.630  1.00  1.310          H  
ATOM  15624  N   LEU A 994     -28.206  35.035 -69.762  1.00  0.710          N  
ATOM  15625  CA  LEU A 994     -27.232  34.644 -68.758  1.00  0.710          C  
ATOM  15626  C   LEU A 994     -27.903  34.062 -67.517  1.00  0.690          C  
ATOM  15627  O   LEU A 994     -27.421  33.082 -66.940  1.00  0.700          O  
ATOM  15628  CB  LEU A 994     -26.338  35.820 -68.386  1.00  0.990          C  
ATOM  15629  CG  LEU A 994     -25.236  35.551 -67.327  1.00  0.990          C  
ATOM  15630  CD1 LEU A 994     -24.310  34.398 -67.794  1.00  0.990          C  
ATOM  15631  CD2 LEU A 994     -24.449  36.840 -67.159  1.00  0.990          C  
ATOM  15632  H   LEU A 994     -28.276  36.012 -70.076  1.00  0.850          H  
ATOM  15633  HA  LEU A 994     -26.609  33.880 -69.210  1.00  0.850          H  
ATOM  15634 1HB  LEU A 994     -25.856  36.185 -69.292  1.00  1.190          H  
ATOM  15635 2HB  LEU A 994     -26.976  36.618 -67.998  1.00  1.190          H  
ATOM  15636  HG  LEU A 994     -25.677  35.271 -66.369  1.00  1.190          H  
ATOM  15637 1HD1 LEU A 994     -23.523  34.242 -67.061  1.00  1.190          H  
ATOM  15638 2HD1 LEU A 994     -24.870  33.474 -67.898  1.00  1.190          H  
ATOM  15639 3HD1 LEU A 994     -23.878  34.641 -68.744  1.00  1.190          H  
ATOM  15640 1HD2 LEU A 994     -23.657  36.702 -66.432  1.00  1.190          H  
ATOM  15641 2HD2 LEU A 994     -24.024  37.113 -68.108  1.00  1.190          H  
ATOM  15642 3HD2 LEU A 994     -25.115  37.632 -66.822  1.00  1.190          H  
ATOM  15643  N   ARG A 995     -28.996  34.664 -67.059  1.00  0.690          N  
ATOM  15644  CA  ARG A 995     -29.652  34.093 -65.890  1.00  0.700          C  
ATOM  15645  C   ARG A 995     -30.123  32.662 -66.169  1.00  0.650          C  
ATOM  15646  O   ARG A 995     -29.901  31.756 -65.355  1.00  0.650          O  
ATOM  15647  CB  ARG A 995     -30.841  34.928 -65.478  1.00  0.980          C  
ATOM  15648  CG  ARG A 995     -30.503  36.273 -64.921  1.00  0.980          C  
ATOM  15649  CD  ARG A 995     -31.688  36.914 -64.383  1.00  0.980          C  
ATOM  15650  NE  ARG A 995     -31.450  38.311 -64.021  1.00  0.980          N  
ATOM  15651  CZ  ARG A 995     -31.737  39.383 -64.805  1.00  0.980          C  
ATOM  15652  NH1 ARG A 995     -32.278  39.212 -65.994  1.00  0.980          N  
ATOM  15653  NH2 ARG A 995     -31.475  40.608 -64.366  1.00  0.980          N  
ATOM  15654  H   ARG A 995     -29.337  35.522 -67.510  1.00  0.830          H  
ATOM  15655  HA  ARG A 995     -28.937  34.073 -65.069  1.00  0.840          H  
ATOM  15656 1HB  ARG A 995     -31.480  35.089 -66.348  1.00  1.170          H  
ATOM  15657 2HB  ARG A 995     -31.429  34.398 -64.743  1.00  1.170          H  
ATOM  15658 1HG  ARG A 995     -29.771  36.165 -64.123  1.00  1.170          H  
ATOM  15659 2HG  ARG A 995     -30.095  36.904 -65.705  1.00  1.170          H  
ATOM  15660 1HD  ARG A 995     -32.481  36.860 -65.121  1.00  1.170          H  
ATOM  15661 2HD  ARG A 995     -32.000  36.379 -63.483  1.00  1.170          H  
ATOM  15662  HE  ARG A 995     -31.034  38.491 -63.115  1.00  1.170          H  
ATOM  15663 1HH1 ARG A 995     -32.481  38.281 -66.330  1.00  1.170          H  
ATOM  15664 2HH1 ARG A 995     -32.508  40.004 -66.583  1.00  1.170          H  
ATOM  15665 1HH2 ARG A 995     -31.059  40.739 -63.452  1.00  1.170          H  
ATOM  15666 2HH2 ARG A 995     -31.692  41.411 -64.940  1.00  1.170          H  
ATOM  15667  N   LEU A 996     -30.719  32.465 -67.350  1.00  0.630          N  
ATOM  15668  CA  LEU A 996     -31.231  31.183 -67.806  1.00  0.640          C  
ATOM  15669  C   LEU A 996     -30.108  30.182 -68.046  1.00  0.640          C  
ATOM  15670  O   LEU A 996     -30.274  28.983 -67.802  1.00  0.650          O  
ATOM  15671  CB  LEU A 996     -32.077  31.461 -69.032  1.00  0.890          C  
ATOM  15672  CG  LEU A 996     -33.374  32.244 -68.698  1.00  0.890          C  
ATOM  15673  CD1 LEU A 996     -33.998  32.729 -69.903  1.00  0.890          C  
ATOM  15674  CD2 LEU A 996     -34.357  31.368 -68.029  1.00  0.890          C  
ATOM  15675  H   LEU A 996     -30.863  33.276 -67.964  1.00  0.760          H  
ATOM  15676  HA  LEU A 996     -31.854  30.778 -67.021  1.00  0.770          H  
ATOM  15677 1HB  LEU A 996     -31.489  32.074 -69.710  1.00  1.070          H  
ATOM  15678 2HB  LEU A 996     -32.325  30.542 -69.527  1.00  1.070          H  
ATOM  15679  HG  LEU A 996     -33.130  33.084 -68.064  1.00  1.070          H  
ATOM  15680 1HD1 LEU A 996     -34.899  33.275 -69.641  1.00  1.070          H  
ATOM  15681 2HD1 LEU A 996     -33.315  33.393 -70.420  1.00  1.070          H  
ATOM  15682 3HD1 LEU A 996     -34.242  31.876 -70.520  1.00  1.070          H  
ATOM  15683 1HD2 LEU A 996     -35.236  31.966 -67.849  1.00  1.070          H  
ATOM  15684 2HD2 LEU A 996     -34.593  30.557 -68.692  1.00  1.070          H  
ATOM  15685 3HD2 LEU A 996     -33.991  30.979 -67.093  1.00  1.070          H  
ATOM  15686  N   HIS A 997     -28.964  30.681 -68.499  1.00  0.670          N  
ATOM  15687  CA  HIS A 997     -27.759  29.903 -68.700  1.00  0.730          C  
ATOM  15688  C   HIS A 997     -27.340  29.322 -67.368  1.00  0.710          C  
ATOM  15689  O   HIS A 997     -27.114  28.114 -67.246  1.00  0.720          O  
ATOM  15690  CB  HIS A 997     -26.656  30.819 -69.230  1.00  1.000          C  
ATOM  15691  CG  HIS A 997     -25.358  30.233 -69.438  1.00  1.000          C  
ATOM  15692  ND1 HIS A 997     -24.239  31.002 -69.603  1.00  1.000          N  
ATOM  15693  CD2 HIS A 997     -24.950  28.965 -69.516  1.00  1.000          C  
ATOM  15694  CE1 HIS A 997     -23.217  30.240 -69.808  1.00  1.000          C  
ATOM  15695  NE2 HIS A 997     -23.609  28.993 -69.759  1.00  1.000          N  
ATOM  15696  H   HIS A 997     -28.939  31.666 -68.764  1.00  0.800          H  
ATOM  15697  HA  HIS A 997     -27.941  29.090 -69.393  1.00  0.880          H  
ATOM  15698 1HB  HIS A 997     -26.977  31.259 -70.169  1.00  1.200          H  
ATOM  15699 2HB  HIS A 997     -26.510  31.614 -68.547  1.00  1.200          H  
ATOM  15700  HD2 HIS A 997     -25.569  28.073 -69.423  1.00  1.200          H  
ATOM  15701  HE1 HIS A 997     -22.226  30.594 -69.987  1.00  1.200          H  
ATOM  15702  HE2 HIS A 997     -23.017  28.184 -69.888  1.00  1.200          H  
ATOM  15703  N   ARG A 998     -27.248  30.186 -66.357  1.00  0.720          N  
ATOM  15704  CA  ARG A 998     -26.870  29.746 -65.032  1.00  0.760          C  
ATOM  15705  C   ARG A 998     -27.881  28.732 -64.505  1.00  0.700          C  
ATOM  15706  O   ARG A 998     -27.486  27.702 -63.969  1.00  0.730          O  
ATOM  15707  CB  ARG A 998     -26.731  30.948 -64.121  1.00  1.050          C  
ATOM  15708  CG  ARG A 998     -25.504  31.808 -64.452  1.00  1.050          C  
ATOM  15709  CD  ARG A 998     -25.449  33.047 -63.661  1.00  1.050          C  
ATOM  15710  NE  ARG A 998     -24.271  33.837 -63.987  1.00  1.050          N  
ATOM  15711  CZ  ARG A 998     -24.039  35.095 -63.564  1.00  1.050          C  
ATOM  15712  NH1 ARG A 998     -24.917  35.713 -62.798  1.00  1.050          N  
ATOM  15713  NH2 ARG A 998     -22.922  35.711 -63.918  1.00  1.050          N  
ATOM  15714  H   ARG A 998     -27.421  31.182 -66.534  1.00  0.860          H  
ATOM  15715  HA  ARG A 998     -25.904  29.262 -65.093  1.00  0.910          H  
ATOM  15716 1HB  ARG A 998     -27.613  31.577 -64.208  1.00  1.260          H  
ATOM  15717 2HB  ARG A 998     -26.657  30.618 -63.085  1.00  1.260          H  
ATOM  15718 1HG  ARG A 998     -24.599  31.237 -64.260  1.00  1.260          H  
ATOM  15719 2HG  ARG A 998     -25.532  32.089 -65.506  1.00  1.260          H  
ATOM  15720 1HD  ARG A 998     -26.336  33.641 -63.886  1.00  1.260          H  
ATOM  15721 2HD  ARG A 998     -25.422  32.803 -62.599  1.00  1.260          H  
ATOM  15722  HE  ARG A 998     -23.570  33.404 -64.574  1.00  1.260          H  
ATOM  15723 1HH1 ARG A 998     -25.768  35.247 -62.525  1.00  1.260          H  
ATOM  15724 2HH1 ARG A 998     -24.739  36.656 -62.482  1.00  1.260          H  
ATOM  15725 1HH2 ARG A 998     -22.247  35.239 -64.504  1.00  1.260          H  
ATOM  15726 2HH2 ARG A 998     -22.741  36.653 -63.603  1.00  1.260          H  
ATOM  15727  N   LEU A 999     -29.176  28.957 -64.745  1.00  0.640          N  
ATOM  15728  CA  LEU A 999     -30.202  28.020 -64.305  1.00  0.610          C  
ATOM  15729  C   LEU A 999     -29.982  26.634 -64.926  1.00  0.600          C  
ATOM  15730  O   LEU A 999     -30.032  25.627 -64.213  1.00  0.630          O  
ATOM  15731  CB  LEU A 999     -31.584  28.563 -64.683  1.00  0.870          C  
ATOM  15732  CG  LEU A 999     -32.819  27.708 -64.364  1.00  0.870          C  
ATOM  15733  CD1 LEU A 999     -32.982  27.455 -62.834  1.00  0.870          C  
ATOM  15734  CD2 LEU A 999     -34.042  28.432 -64.948  1.00  0.870          C  
ATOM  15735  H   LEU A 999     -29.455  29.844 -65.176  1.00  0.770          H  
ATOM  15736  HA  LEU A 999     -30.133  27.935 -63.222  1.00  0.730          H  
ATOM  15737 1HB  LEU A 999     -31.701  29.534 -64.231  1.00  1.040          H  
ATOM  15738 2HB  LEU A 999     -31.594  28.705 -65.749  1.00  1.040          H  
ATOM  15739  HG  LEU A 999     -32.700  26.747 -64.837  1.00  1.040          H  
ATOM  15740 1HD1 LEU A 999     -33.859  26.838 -62.655  1.00  1.040          H  
ATOM  15741 2HD1 LEU A 999     -32.107  26.937 -62.446  1.00  1.040          H  
ATOM  15742 3HD1 LEU A 999     -33.101  28.392 -62.307  1.00  1.040          H  
ATOM  15743 1HD2 LEU A 999     -34.926  27.836 -64.770  1.00  1.040          H  
ATOM  15744 2HD2 LEU A 999     -34.157  29.407 -64.472  1.00  1.040          H  
ATOM  15745 3HD2 LEU A 999     -33.908  28.566 -66.023  1.00  1.040          H  
ATOM  15746  N   MET A1000     -29.725  26.576 -66.243  1.00  0.590          N  
ATOM  15747  CA  MET A1000     -29.472  25.304 -66.924  1.00  0.620          C  
ATOM  15748  C   MET A1000     -28.263  24.611 -66.310  1.00  0.660          C  
ATOM  15749  O   MET A1000     -28.281  23.398 -66.067  1.00  0.680          O  
ATOM  15750  CB  MET A1000     -29.167  25.545 -68.410  1.00  0.860          C  
ATOM  15751  CG  MET A1000     -29.053  24.279 -69.312  1.00  0.860          C  
ATOM  15752  SD  MET A1000     -30.617  23.458 -69.580  1.00  0.860          S  
ATOM  15753  CE  MET A1000     -30.302  22.335 -70.931  1.00  0.860          C  
ATOM  15754  H   MET A1000     -29.745  27.447 -66.784  1.00  0.710          H  
ATOM  15755  HA  MET A1000     -30.341  24.658 -66.810  1.00  0.740          H  
ATOM  15756 1HB  MET A1000     -29.928  26.199 -68.827  1.00  1.030          H  
ATOM  15757 2HB  MET A1000     -28.218  26.083 -68.495  1.00  1.030          H  
ATOM  15758 1HG  MET A1000     -28.625  24.537 -70.268  1.00  1.030          H  
ATOM  15759 2HG  MET A1000     -28.378  23.571 -68.836  1.00  1.030          H  
ATOM  15760 1HE  MET A1000     -31.214  21.786 -71.166  1.00  1.030          H  
ATOM  15761 2HE  MET A1000     -29.984  22.896 -71.805  1.00  1.030          H  
ATOM  15762 3HE  MET A1000     -29.533  21.637 -70.656  1.00  1.030          H  
ATOM  15763  N   MET A1001     -27.190  25.379 -66.074  1.00  0.680          N  
ATOM  15764  CA  MET A1001     -25.979  24.808 -65.515  1.00  0.740          C  
ATOM  15765  C   MET A1001     -26.199  24.300 -64.100  1.00  0.740          C  
ATOM  15766  O   MET A1001     -25.696  23.229 -63.757  1.00  0.780          O  
ATOM  15767  CB  MET A1001     -24.845  25.825 -65.527  1.00  1.010          C  
ATOM  15768  CG  MET A1001     -24.354  26.157 -66.914  1.00  1.010          C  
ATOM  15769  SD  MET A1001     -22.842  27.137 -66.953  1.00  1.010          S  
ATOM  15770  CE  MET A1001     -23.311  28.739 -66.273  1.00  1.010          C  
ATOM  15771  H   MET A1001     -27.220  26.373 -66.327  1.00  0.820          H  
ATOM  15772  HA  MET A1001     -25.690  23.958 -66.129  1.00  0.890          H  
ATOM  15773 1HB  MET A1001     -25.202  26.744 -65.066  1.00  1.210          H  
ATOM  15774 2HB  MET A1001     -24.008  25.459 -64.929  1.00  1.210          H  
ATOM  15775 1HG  MET A1001     -24.191  25.238 -67.455  1.00  1.210          H  
ATOM  15776 2HG  MET A1001     -25.125  26.706 -67.433  1.00  1.210          H  
ATOM  15777 1HE  MET A1001     -22.449  29.405 -66.291  1.00  1.210          H  
ATOM  15778 2HE  MET A1001     -24.111  29.174 -66.857  1.00  1.210          H  
ATOM  15779 3HE  MET A1001     -23.643  28.611 -65.249  1.00  1.210          H  
ATOM  15780  N   ASP A1002     -26.965  25.034 -63.281  1.00  0.720          N  
ATOM  15781  CA  ASP A1002     -27.221  24.609 -61.914  1.00  0.750          C  
ATOM  15782  C   ASP A1002     -28.029  23.319 -61.873  1.00  0.720          C  
ATOM  15783  O   ASP A1002     -27.715  22.419 -61.084  1.00  0.760          O  
ATOM  15784  CB  ASP A1002     -27.968  25.689 -61.117  1.00  1.040          C  
ATOM  15785  CG  ASP A1002     -27.142  26.930 -60.718  1.00  1.040          C  
ATOM  15786  OD1 ASP A1002     -25.943  26.916 -60.828  1.00  1.040          O  
ATOM  15787  OD2 ASP A1002     -27.742  27.871 -60.253  1.00  1.040          O  
ATOM  15788  H   ASP A1002     -27.314  25.938 -63.598  1.00  0.860          H  
ATOM  15789  HA  ASP A1002     -26.263  24.430 -61.429  1.00  0.900          H  
ATOM  15790 1HB  ASP A1002     -28.831  26.022 -61.699  1.00  1.250          H  
ATOM  15791 2HB  ASP A1002     -28.340  25.258 -60.226  1.00  1.250          H  
ATOM  15792  N   VAL A1003     -29.029  23.189 -62.759  1.00  0.690          N  
ATOM  15793  CA  VAL A1003     -29.822  21.969 -62.776  1.00  0.700          C  
ATOM  15794  C   VAL A1003     -28.963  20.803 -63.206  1.00  0.690          C  
ATOM  15795  O   VAL A1003     -29.039  19.733 -62.594  1.00  0.710          O  
ATOM  15796  CB  VAL A1003     -31.048  22.058 -63.705  1.00  0.980          C  
ATOM  15797  CG1 VAL A1003     -31.736  20.650 -63.792  1.00  0.980          C  
ATOM  15798  CG2 VAL A1003     -32.038  23.102 -63.173  1.00  0.980          C  
ATOM  15799  H   VAL A1003     -29.261  23.976 -63.377  1.00  0.830          H  
ATOM  15800  HA  VAL A1003     -30.172  21.764 -61.769  1.00  0.840          H  
ATOM  15801  HB  VAL A1003     -30.714  22.346 -64.707  1.00  1.170          H  
ATOM  15802 1HG1 VAL A1003     -32.583  20.709 -64.451  1.00  1.170          H  
ATOM  15803 2HG1 VAL A1003     -31.052  19.902 -64.180  1.00  1.170          H  
ATOM  15804 3HG1 VAL A1003     -32.071  20.345 -62.800  1.00  1.170          H  
ATOM  15805 1HG2 VAL A1003     -32.894  23.171 -63.836  1.00  1.170          H  
ATOM  15806 2HG2 VAL A1003     -32.372  22.804 -62.189  1.00  1.170          H  
ATOM  15807 3HG2 VAL A1003     -31.559  24.070 -63.113  1.00  1.170          H  
ATOM  15808  N   ILE A1004     -28.169  20.974 -64.270  1.00  0.680          N  
ATOM  15809  CA  ILE A1004     -27.364  19.858 -64.701  1.00  0.710          C  
ATOM  15810  C   ILE A1004     -26.340  19.541 -63.626  1.00  0.710          C  
ATOM  15811  O   ILE A1004     -26.079  18.372 -63.376  1.00  0.730          O  
ATOM  15812  CB  ILE A1004     -26.761  19.997 -66.097  1.00  0.980          C  
ATOM  15813  CG1 ILE A1004     -27.913  20.022 -67.127  1.00  0.980          C  
ATOM  15814  CG2 ILE A1004     -25.931  18.693 -66.350  1.00  0.980          C  
ATOM  15815  CD1 ILE A1004     -27.518  20.435 -68.509  1.00  0.980          C  
ATOM  15816  H   ILE A1004     -28.141  21.870 -64.772  1.00  0.820          H  
ATOM  15817  HA  ILE A1004     -28.012  19.006 -64.768  1.00  0.850          H  
ATOM  15818  HB  ILE A1004     -26.158  20.903 -66.193  1.00  1.180          H  
ATOM  15819 1HG1 ILE A1004     -28.358  19.034 -67.185  1.00  1.180          H  
ATOM  15820 2HG1 ILE A1004     -28.669  20.725 -66.775  1.00  1.180          H  
ATOM  15821 1HG2 ILE A1004     -25.541  18.686 -67.328  1.00  1.180          H  
ATOM  15822 2HG2 ILE A1004     -25.111  18.616 -65.648  1.00  1.180          H  
ATOM  15823 3HG2 ILE A1004     -26.575  17.821 -66.236  1.00  1.180          H  
ATOM  15824 1HD1 ILE A1004     -28.399  20.428 -69.131  1.00  1.180          H  
ATOM  15825 2HD1 ILE A1004     -27.103  21.441 -68.474  1.00  1.180          H  
ATOM  15826 3HD1 ILE A1004     -26.788  19.757 -68.925  1.00  1.180          H  
ATOM  15827  N   GLY A1005     -25.722  20.552 -63.010  1.00  0.700          N  
ATOM  15828  CA  GLY A1005     -24.776  20.324 -61.931  1.00  0.730          C  
ATOM  15829  C   GLY A1005     -25.386  19.333 -60.936  1.00  0.740          C  
ATOM  15830  O   GLY A1005     -24.747  18.336 -60.594  1.00  0.770          O  
ATOM  15831  H   GLY A1005     -25.914  21.514 -63.280  1.00  0.840          H  
ATOM  15832 1HA  GLY A1005     -23.838  19.940 -62.329  1.00  0.880          H  
ATOM  15833 2HA  GLY A1005     -24.565  21.271 -61.433  1.00  0.880          H  
ATOM  15834  N   ARG A1006     -26.633  19.571 -60.500  1.00  0.750          N  
ATOM  15835  CA  ARG A1006     -27.278  18.630 -59.579  1.00  0.790          C  
ATOM  15836  C   ARG A1006     -27.408  17.249 -60.248  1.00  0.770          C  
ATOM  15837  O   ARG A1006     -27.215  16.217 -59.604  1.00  0.800          O  
ATOM  15838  CB  ARG A1006     -28.637  19.155 -59.120  1.00  1.090          C  
ATOM  15839  CG  ARG A1006     -28.595  20.497 -58.340  1.00  1.090          C  
ATOM  15840  CD  ARG A1006     -28.036  20.388 -56.934  1.00  1.090          C  
ATOM  15841  NE  ARG A1006     -26.561  20.305 -56.905  1.00  1.090          N  
ATOM  15842  CZ  ARG A1006     -25.687  21.312 -57.109  1.00  1.090          C  
ATOM  15843  NH1 ARG A1006     -26.086  22.545 -57.374  1.00  1.090          N  
ATOM  15844  NH2 ARG A1006     -24.402  21.015 -57.043  1.00  1.090          N  
ATOM  15845  H   ARG A1006     -27.101  20.440 -60.790  1.00  0.900          H  
ATOM  15846  HA  ARG A1006     -26.639  18.499 -58.713  1.00  0.950          H  
ATOM  15847 1HB  ARG A1006     -29.272  19.310 -59.991  1.00  1.310          H  
ATOM  15848 2HB  ARG A1006     -29.120  18.416 -58.485  1.00  1.310          H  
ATOM  15849 1HG  ARG A1006     -27.988  21.200 -58.892  1.00  1.310          H  
ATOM  15850 2HG  ARG A1006     -29.603  20.890 -58.269  1.00  1.310          H  
ATOM  15851 1HD  ARG A1006     -28.343  21.255 -56.353  1.00  1.310          H  
ATOM  15852 2HD  ARG A1006     -28.434  19.485 -56.465  1.00  1.310          H  
ATOM  15853  HE  ARG A1006     -26.125  19.380 -56.714  1.00  1.310          H  
ATOM  15854 1HH1 ARG A1006     -27.072  22.757 -57.430  1.00  1.310          H  
ATOM  15855 2HH1 ARG A1006     -25.402  23.273 -57.536  1.00  1.310          H  
ATOM  15856 1HH2 ARG A1006     -24.145  20.024 -56.847  1.00  1.310          H  
ATOM  15857 2HH2 ARG A1006     -23.694  21.714 -57.192  1.00  1.310          H  
ATOM  15858  N   LEU A1007     -27.714  17.215 -61.542  1.00  0.760          N  
ATOM  15859  CA  LEU A1007     -27.798  15.944 -62.251  1.00  0.770          C  
ATOM  15860  C   LEU A1007     -26.430  15.224 -62.281  1.00  0.710          C  
ATOM  15861  O   LEU A1007     -26.391  13.986 -62.235  1.00  0.710          O  
ATOM  15862  CB  LEU A1007     -28.347  16.163 -63.658  1.00  1.070          C  
ATOM  15863  CG  LEU A1007     -29.860  16.662 -63.744  1.00  1.070          C  
ATOM  15864  CD1 LEU A1007     -30.214  17.011 -65.186  1.00  1.070          C  
ATOM  15865  CD2 LEU A1007     -30.813  15.609 -63.240  1.00  1.070          C  
ATOM  15866  H   LEU A1007     -27.949  18.096 -62.016  1.00  0.910          H  
ATOM  15867  HA  LEU A1007     -28.474  15.299 -61.718  1.00  0.920          H  
ATOM  15868 1HB  LEU A1007     -27.729  16.854 -64.172  1.00  1.290          H  
ATOM  15869 2HB  LEU A1007     -28.259  15.249 -64.155  1.00  1.290          H  
ATOM  15870  HG  LEU A1007     -29.971  17.550 -63.138  1.00  1.290          H  
ATOM  15871 1HD1 LEU A1007     -31.248  17.364 -65.234  1.00  1.290          H  
ATOM  15872 2HD1 LEU A1007     -29.575  17.770 -65.567  1.00  1.290          H  
ATOM  15873 3HD1 LEU A1007     -30.106  16.144 -65.783  1.00  1.290          H  
ATOM  15874 1HD2 LEU A1007     -31.798  16.003 -63.310  1.00  1.290          H  
ATOM  15875 2HD2 LEU A1007     -30.730  14.729 -63.853  1.00  1.290          H  
ATOM  15876 3HD2 LEU A1007     -30.613  15.355 -62.210  1.00  1.290          H  
ATOM  15877  N   ILE A1008     -25.316  15.984 -62.323  1.00  0.700          N  
ATOM  15878  CA  ILE A1008     -23.970  15.403 -62.318  1.00  0.700          C  
ATOM  15879  C   ILE A1008     -23.783  14.745 -60.966  1.00  0.680          C  
ATOM  15880  O   ILE A1008     -23.263  13.625 -60.883  1.00  0.730          O  
ATOM  15881  CB  ILE A1008     -22.809  16.446 -62.463  1.00  0.980          C  
ATOM  15882  CG1 ILE A1008     -22.896  17.241 -63.797  1.00  0.980          C  
ATOM  15883  CG2 ILE A1008     -21.418  15.720 -62.337  1.00  0.980          C  
ATOM  15884  CD1 ILE A1008     -22.854  16.450 -65.024  1.00  0.980          C  
ATOM  15885  H   ILE A1008     -25.432  16.996 -62.395  1.00  0.840          H  
ATOM  15886  HA  ILE A1008     -23.896  14.638 -63.085  1.00  0.840          H  
ATOM  15887  HB  ILE A1008     -22.882  17.178 -61.663  1.00  1.180          H  
ATOM  15888 1HG1 ILE A1008     -23.813  17.784 -63.796  1.00  1.180          H  
ATOM  15889 2HG1 ILE A1008     -22.076  17.955 -63.834  1.00  1.180          H  
ATOM  15890 1HG2 ILE A1008     -20.622  16.450 -62.415  1.00  1.180          H  
ATOM  15891 2HG2 ILE A1008     -21.335  15.220 -61.371  1.00  1.180          H  
ATOM  15892 3HG2 ILE A1008     -21.302  14.978 -63.123  1.00  1.180          H  
ATOM  15893 1HD1 ILE A1008     -22.948  17.094 -65.886  1.00  1.180          H  
ATOM  15894 2HD1 ILE A1008     -21.927  15.911 -65.096  1.00  1.180          H  
ATOM  15895 3HD1 ILE A1008     -23.679  15.773 -65.015  1.00  1.180          H  
ATOM  15896  N   ASP A1009     -24.192  15.459 -59.902  1.00  0.640          N  
ATOM  15897  CA  ASP A1009     -24.074  14.966 -58.538  1.00  0.680          C  
ATOM  15898  C   ASP A1009     -24.819  13.650 -58.376  1.00  0.700          C  
ATOM  15899  O   ASP A1009     -24.299  12.731 -57.733  1.00  0.830          O  
ATOM  15900  CB  ASP A1009     -24.690  15.944 -57.522  1.00  0.940          C  
ATOM  15901  CG  ASP A1009     -23.944  17.271 -57.293  1.00  0.940          C  
ATOM  15902  OD1 ASP A1009     -22.814  17.409 -57.666  1.00  0.940          O  
ATOM  15903  OD2 ASP A1009     -24.554  18.158 -56.713  1.00  0.940          O  
ATOM  15904  H   ASP A1009     -24.550  16.407 -60.070  1.00  0.770          H  
ATOM  15905  HA  ASP A1009     -23.021  14.811 -58.310  1.00  0.820          H  
ATOM  15906 1HB  ASP A1009     -25.693  16.178 -57.813  1.00  1.120          H  
ATOM  15907 2HB  ASP A1009     -24.773  15.432 -56.575  1.00  1.120          H  
ATOM  15908  N   TYR A1010     -26.007  13.540 -58.990  1.00  0.670          N  
ATOM  15909  CA  TYR A1010     -26.786  12.317 -58.885  1.00  0.690          C  
ATOM  15910  C   TYR A1010     -26.139  11.194 -59.689  1.00  0.680          C  
ATOM  15911  O   TYR A1010     -26.079  10.058 -59.218  1.00  0.700          O  
ATOM  15912  CB  TYR A1010     -28.241  12.550 -59.331  1.00  0.960          C  
ATOM  15913  CG  TYR A1010     -29.007  13.508 -58.391  1.00  0.960          C  
ATOM  15914  CD1 TYR A1010     -29.640  14.645 -58.901  1.00  0.960          C  
ATOM  15915  CD2 TYR A1010     -29.028  13.281 -57.016  1.00  0.960          C  
ATOM  15916  CE1 TYR A1010     -30.270  15.536 -58.050  1.00  0.960          C  
ATOM  15917  CE2 TYR A1010     -29.653  14.171 -56.180  1.00  0.960          C  
ATOM  15918  CZ  TYR A1010     -30.264  15.293 -56.687  1.00  0.960          C  
ATOM  15919  OH  TYR A1010     -30.846  16.181 -55.822  1.00  0.960          O  
ATOM  15920  H   TYR A1010     -26.391  14.372 -59.455  1.00  0.800          H  
ATOM  15921  HA  TYR A1010     -26.784  12.004 -57.845  1.00  0.830          H  
ATOM  15922 1HB  TYR A1010     -28.246  12.976 -60.337  1.00  1.150          H  
ATOM  15923 2HB  TYR A1010     -28.772  11.603 -59.373  1.00  1.150          H  
ATOM  15924  HD1 TYR A1010     -29.633  14.840 -59.958  1.00  1.150          H  
ATOM  15925  HD2 TYR A1010     -28.542  12.410 -56.589  1.00  1.150          H  
ATOM  15926  HE1 TYR A1010     -30.753  16.429 -58.449  1.00  1.150          H  
ATOM  15927  HE2 TYR A1010     -29.656  13.994 -55.104  1.00  1.150          H  
ATOM  15928  HH  TYR A1010     -31.371  16.837 -56.315  1.00  1.150          H  
ATOM  15929  N   ALA A1011     -25.633  11.491 -60.891  1.00  0.660          N  
ATOM  15930  CA  ALA A1011     -24.987  10.450 -61.680  1.00  0.680          C  
ATOM  15931  C   ALA A1011     -23.765   9.896 -60.941  1.00  0.710          C  
ATOM  15932  O   ALA A1011     -23.555   8.675 -60.878  1.00  0.740          O  
ATOM  15933  CB  ALA A1011     -24.580  11.009 -63.031  1.00  0.940          C  
ATOM  15934  H   ALA A1011     -25.739  12.435 -61.275  1.00  0.790          H  
ATOM  15935  HA  ALA A1011     -25.698   9.646 -61.816  1.00  0.820          H  
ATOM  15936 1HB  ALA A1011     -24.125  10.240 -63.636  1.00  1.130          H  
ATOM  15937 2HB  ALA A1011     -25.449  11.380 -63.517  1.00  1.130          H  
ATOM  15938 3HB  ALA A1011     -23.875  11.826 -62.886  1.00  1.130          H  
ATOM  15939  N   GLY A1012     -23.009  10.805 -60.309  1.00  0.710          N  
ATOM  15940  CA  GLY A1012     -21.835  10.477 -59.518  1.00  0.760          C  
ATOM  15941  C   GLY A1012     -22.221   9.587 -58.350  1.00  0.780          C  
ATOM  15942  O   GLY A1012     -21.587   8.553 -58.105  1.00  0.810          O  
ATOM  15943  H   GLY A1012     -23.241  11.796 -60.422  1.00  0.850          H  
ATOM  15944 1HA  GLY A1012     -21.099   9.973 -60.145  1.00  0.910          H  
ATOM  15945 2HA  GLY A1012     -21.384  11.398 -59.152  1.00  0.910          H  
ATOM  15946  N   ALA A1013     -23.252  10.001 -57.606  1.00  0.770          N  
ATOM  15947  CA  ALA A1013     -23.719   9.246 -56.459  1.00  0.800          C  
ATOM  15948  C   ALA A1013     -24.130   7.848 -56.843  1.00  0.810          C  
ATOM  15949  O   ALA A1013     -23.826   6.893 -56.122  1.00  0.840          O  
ATOM  15950  CB  ALA A1013     -24.907   9.939 -55.841  1.00  1.110          C  
ATOM  15951  H   ALA A1013     -23.714  10.888 -57.830  1.00  0.920          H  
ATOM  15952  HA  ALA A1013     -22.911   9.179 -55.736  1.00  0.960          H  
ATOM  15953 1HB  ALA A1013     -25.227   9.368 -55.003  1.00  1.330          H  
ATOM  15954 2HB  ALA A1013     -24.627  10.942 -55.530  1.00  1.330          H  
ATOM  15955 3HB  ALA A1013     -25.714   9.997 -56.569  1.00  1.330          H  
ATOM  15956  N   TYR A1014     -24.783   7.715 -57.995  1.00  0.790          N  
ATOM  15957  CA  TYR A1014     -25.233   6.424 -58.451  1.00  0.800          C  
ATOM  15958  C   TYR A1014     -24.049   5.511 -58.589  1.00  0.800          C  
ATOM  15959  O   TYR A1014     -24.036   4.409 -58.032  1.00  0.820          O  
ATOM  15960  CB  TYR A1014     -25.935   6.535 -59.782  1.00  1.120          C  
ATOM  15961  CG  TYR A1014     -26.550   5.269 -60.252  1.00  1.120          C  
ATOM  15962  CD1 TYR A1014     -27.729   4.908 -59.679  1.00  1.120          C  
ATOM  15963  CD2 TYR A1014     -25.990   4.490 -61.255  1.00  1.120          C  
ATOM  15964  CE1 TYR A1014     -28.366   3.800 -60.064  1.00  1.120          C  
ATOM  15965  CE2 TYR A1014     -26.656   3.344 -61.647  1.00  1.120          C  
ATOM  15966  CZ  TYR A1014     -27.852   3.018 -61.030  1.00  1.120          C  
ATOM  15967  OH  TYR A1014     -28.551   1.909 -61.374  1.00  1.120          O  
ATOM  15968  H   TYR A1014     -25.035   8.556 -58.527  1.00  0.950          H  
ATOM  15969  HA  TYR A1014     -25.908   6.003 -57.707  1.00  0.960          H  
ATOM  15970 1HB  TYR A1014     -26.688   7.286 -59.735  1.00  1.340          H  
ATOM  15971 2HB  TYR A1014     -25.227   6.856 -60.535  1.00  1.340          H  
ATOM  15972  HD1 TYR A1014     -28.162   5.526 -58.899  1.00  1.340          H  
ATOM  15973  HD2 TYR A1014     -25.047   4.777 -61.724  1.00  1.340          H  
ATOM  15974  HE1 TYR A1014     -29.297   3.532 -59.601  1.00  1.340          H  
ATOM  15975  HE2 TYR A1014     -26.244   2.708 -62.436  1.00  1.340          H  
ATOM  15976  HH  TYR A1014     -28.148   1.509 -62.145  1.00  1.340          H  
ATOM  15977  N   GLU A1015     -23.027   5.967 -59.326  1.00  0.810          N  
ATOM  15978  CA  GLU A1015     -21.858   5.133 -59.544  1.00  0.840          C  
ATOM  15979  C   GLU A1015     -21.209   4.736 -58.226  1.00  0.850          C  
ATOM  15980  O   GLU A1015     -20.761   3.596 -58.079  1.00  0.870          O  
ATOM  15981  CB  GLU A1015     -20.833   5.820 -60.449  1.00  1.160          C  
ATOM  15982  CG  GLU A1015     -19.615   4.931 -60.793  1.00  1.160          C  
ATOM  15983  CD  GLU A1015     -18.683   5.545 -61.801  1.00  1.160          C  
ATOM  15984  OE1 GLU A1015     -18.990   6.599 -62.299  1.00  1.160          O  
ATOM  15985  OE2 GLU A1015     -17.652   4.971 -62.062  1.00  1.160          O  
ATOM  15986  H   GLU A1015     -23.094   6.900 -59.753  1.00  0.970          H  
ATOM  15987  HA  GLU A1015     -22.184   4.226 -60.048  1.00  1.010          H  
ATOM  15988 1HB  GLU A1015     -21.314   6.130 -61.366  1.00  1.400          H  
ATOM  15989 2HB  GLU A1015     -20.465   6.721 -59.956  1.00  1.400          H  
ATOM  15990 1HG  GLU A1015     -19.053   4.737 -59.879  1.00  1.400          H  
ATOM  15991 2HG  GLU A1015     -19.974   3.973 -61.173  1.00  1.400          H  
ATOM  15992  N   ARG A1016     -21.126   5.665 -57.269  1.00  0.860          N  
ATOM  15993  CA  ARG A1016     -20.518   5.349 -55.983  1.00  0.900          C  
ATOM  15994  C   ARG A1016     -21.285   4.274 -55.199  1.00  0.880          C  
ATOM  15995  O   ARG A1016     -20.661   3.335 -54.675  1.00  0.920          O  
ATOM  15996  CB  ARG A1016     -20.367   6.611 -55.145  1.00  1.240          C  
ATOM  15997  CG  ARG A1016     -19.277   7.550 -55.651  1.00  1.240          C  
ATOM  15998  CD  ARG A1016     -18.922   8.638 -54.685  1.00  1.240          C  
ATOM  15999  NE  ARG A1016     -20.025   9.584 -54.457  1.00  1.240          N  
ATOM  16000  CZ  ARG A1016     -20.307  10.656 -55.212  1.00  1.240          C  
ATOM  16001  NH1 ARG A1016     -19.608  10.948 -56.302  1.00  1.240          N  
ATOM  16002  NH2 ARG A1016     -21.309  11.403 -54.828  1.00  1.240          N  
ATOM  16003  H   ARG A1016     -21.463   6.615 -57.469  1.00  1.030          H  
ATOM  16004  HA  ARG A1016     -19.518   4.967 -56.179  1.00  1.080          H  
ATOM  16005 1HB  ARG A1016     -21.305   7.164 -55.160  1.00  1.490          H  
ATOM  16006 2HB  ARG A1016     -20.154   6.350 -54.110  1.00  1.490          H  
ATOM  16007 1HG  ARG A1016     -18.373   6.974 -55.850  1.00  1.490          H  
ATOM  16008 2HG  ARG A1016     -19.611   8.009 -56.577  1.00  1.490          H  
ATOM  16009 1HD  ARG A1016     -18.665   8.187 -53.725  1.00  1.490          H  
ATOM  16010 2HD  ARG A1016     -18.057   9.189 -55.054  1.00  1.490          H  
ATOM  16011  HE  ARG A1016     -20.628   9.461 -53.624  1.00  1.490          H  
ATOM  16012 1HH1 ARG A1016     -18.839  10.355 -56.585  1.00  1.490          H  
ATOM  16013 2HH1 ARG A1016     -19.844  11.760 -56.852  1.00  1.490          H  
ATOM  16014 1HH2 ARG A1016     -21.806  11.131 -53.963  1.00  1.490          H  
ATOM  16015 2HH2 ARG A1016     -21.573  12.210 -55.359  1.00  1.490          H  
ATOM  16016  N   ASP A1017     -22.629   4.353 -55.174  1.00  0.870          N  
ATOM  16017  CA  ASP A1017     -23.425   3.352 -54.453  1.00  0.910          C  
ATOM  16018  C   ASP A1017     -23.400   2.015 -55.199  1.00  0.920          C  
ATOM  16019  O   ASP A1017     -23.362   0.942 -54.578  1.00  0.980          O  
ATOM  16020  CB  ASP A1017     -24.906   3.762 -54.332  1.00  1.260          C  
ATOM  16021  CG  ASP A1017     -25.261   4.971 -53.392  1.00  1.260          C  
ATOM  16022  OD1 ASP A1017     -24.454   5.438 -52.615  1.00  1.260          O  
ATOM  16023  OD2 ASP A1017     -26.400   5.395 -53.474  1.00  1.260          O  
ATOM  16024  H   ASP A1017     -23.089   5.170 -55.602  1.00  1.040          H  
ATOM  16025  HA  ASP A1017     -23.001   3.213 -53.459  1.00  1.090          H  
ATOM  16026 1HB  ASP A1017     -25.268   4.013 -55.335  1.00  1.510          H  
ATOM  16027 2HB  ASP A1017     -25.478   2.898 -54.000  1.00  1.510          H  
ATOM  16028  N   THR A1018     -23.439   2.088 -56.537  1.00  0.930          N  
ATOM  16029  CA  THR A1018     -23.469   0.923 -57.413  1.00  1.020          C  
ATOM  16030  C   THR A1018     -22.162   0.172 -57.257  1.00  0.970          C  
ATOM  16031  O   THR A1018     -22.149  -1.046 -57.046  1.00  1.030          O  
ATOM  16032  CB  THR A1018     -23.642   1.356 -58.895  1.00  1.390          C  
ATOM  16033  OG1 THR A1018     -24.849   2.100 -59.045  1.00  1.390          O  
ATOM  16034  CG2 THR A1018     -23.741   0.131 -59.796  1.00  1.390          C  
ATOM  16035  H   THR A1018     -23.481   3.006 -56.978  1.00  1.120          H  
ATOM  16036  HA  THR A1018     -24.282   0.267 -57.116  1.00  1.220          H  
ATOM  16037  HB  THR A1018     -22.800   1.971 -59.197  1.00  1.670          H  
ATOM  16038  HG1 THR A1018     -24.746   2.959 -58.591  1.00  1.670          H  
ATOM  16039 1HG2 THR A1018     -23.874   0.450 -60.823  1.00  1.670          H  
ATOM  16040 2HG2 THR A1018     -22.841  -0.462 -59.719  1.00  1.670          H  
ATOM  16041 3HG2 THR A1018     -24.587  -0.468 -59.492  1.00  1.670          H  
ATOM  16042  N   GLY A1019     -21.065   0.927 -57.318  1.00  0.900          N  
ATOM  16043  CA  GLY A1019     -19.718   0.433 -57.178  1.00  0.900          C  
ATOM  16044  C   GLY A1019     -19.546  -0.243 -55.841  1.00  0.890          C  
ATOM  16045  O   GLY A1019     -19.101  -1.386 -55.787  1.00  1.040          O  
ATOM  16046  H   GLY A1019     -21.162   1.919 -57.518  1.00  1.080          H  
ATOM  16047 1HA  GLY A1019     -19.494  -0.261 -57.985  1.00  1.080          H  
ATOM  16048 2HA  GLY A1019     -19.024   1.271 -57.261  1.00  1.080          H  
ATOM  16049  N   THR A1020     -19.928   0.439 -54.764  1.00  0.830          N  
ATOM  16050  CA  THR A1020     -19.777  -0.105 -53.430  1.00  0.920          C  
ATOM  16051  C   THR A1020     -20.489  -1.462 -53.313  1.00  1.070          C  
ATOM  16052  O   THR A1020     -19.924  -2.426 -52.788  1.00  1.210          O  
ATOM  16053  CB  THR A1020     -20.288   0.906 -52.389  1.00  1.250          C  
ATOM  16054  OG1 THR A1020     -19.543   2.127 -52.513  1.00  1.250          O  
ATOM  16055  CG2 THR A1020     -20.050   0.353 -51.003  1.00  1.250          C  
ATOM  16056  H   THR A1020     -20.290   1.390 -54.862  1.00  1.000          H  
ATOM  16057  HA  THR A1020     -18.720  -0.261 -53.244  1.00  1.100          H  
ATOM  16058  HB  THR A1020     -21.347   1.109 -52.551  1.00  1.500          H  
ATOM  16059  HG1 THR A1020     -19.839   2.615 -53.312  1.00  1.500          H  
ATOM  16060 1HG2 THR A1020     -20.375   1.068 -50.261  1.00  1.500          H  
ATOM  16061 2HG2 THR A1020     -20.603  -0.561 -50.878  1.00  1.500          H  
ATOM  16062 3HG2 THR A1020     -18.987   0.165 -50.870  1.00  1.500          H  
ATOM  16063  N   PHE A1021     -21.725  -1.573 -53.818  1.00  1.120          N  
ATOM  16064  CA  PHE A1021     -22.425  -2.864 -53.794  1.00  1.350          C  
ATOM  16065  C   PHE A1021     -21.574  -3.929 -54.513  1.00  1.380          C  
ATOM  16066  O   PHE A1021     -21.340  -5.041 -53.996  1.00  1.550          O  
ATOM  16067  CB  PHE A1021     -23.793  -2.781 -54.488  1.00  1.800          C  
ATOM  16068  CG  PHE A1021     -24.527  -4.107 -54.517  1.00  1.800          C  
ATOM  16069  CD1 PHE A1021     -25.313  -4.504 -53.448  1.00  1.800          C  
ATOM  16070  CD2 PHE A1021     -24.402  -4.975 -55.597  1.00  1.800          C  
ATOM  16071  CE1 PHE A1021     -25.957  -5.723 -53.472  1.00  1.800          C  
ATOM  16072  CE2 PHE A1021     -25.041  -6.187 -55.601  1.00  1.800          C  
ATOM  16073  CZ  PHE A1021     -25.822  -6.557 -54.542  1.00  1.800          C  
ATOM  16074  H   PHE A1021     -22.192  -0.747 -54.211  1.00  1.340          H  
ATOM  16075  HA  PHE A1021     -22.567  -3.165 -52.756  1.00  1.620          H  
ATOM  16076 1HB  PHE A1021     -24.415  -2.045 -53.979  1.00  2.160          H  
ATOM  16077 2HB  PHE A1021     -23.662  -2.439 -55.515  1.00  2.160          H  
ATOM  16078  HD1 PHE A1021     -25.419  -3.841 -52.586  1.00  2.160          H  
ATOM  16079  HD2 PHE A1021     -23.784  -4.688 -56.449  1.00  2.160          H  
ATOM  16080  HE1 PHE A1021     -26.566  -6.022 -52.644  1.00  2.160          H  
ATOM  16081  HE2 PHE A1021     -24.927  -6.854 -56.448  1.00  2.160          H  
ATOM  16082  HZ  PHE A1021     -26.333  -7.518 -54.549  1.00  2.160          H  
ATOM  16083  N   LEU A1022     -21.111  -3.561 -55.716  1.00  1.600          N  
ATOM  16084  CA  LEU A1022     -20.306  -4.420 -56.556  1.00  1.850          C  
ATOM  16085  C   LEU A1022     -18.877  -4.671 -56.070  1.00  1.660          C  
ATOM  16086  O   LEU A1022     -18.300  -5.684 -56.446  1.00  1.840          O  
ATOM  16087  CB  LEU A1022     -20.282  -3.882 -57.991  1.00  2.490          C  
ATOM  16088  CG  LEU A1022     -21.629  -3.946 -58.782  1.00  2.490          C  
ATOM  16089  CD1 LEU A1022     -21.461  -3.202 -60.088  1.00  2.490          C  
ATOM  16090  CD2 LEU A1022     -22.024  -5.423 -59.066  1.00  2.490          C  
ATOM  16091  H   LEU A1022     -21.362  -2.633 -56.078  1.00  1.920          H  
ATOM  16092  HA  LEU A1022     -20.793  -5.377 -56.573  1.00  2.220          H  
ATOM  16093 1HB  LEU A1022     -19.980  -2.835 -57.946  1.00  2.990          H  
ATOM  16094 2HB  LEU A1022     -19.531  -4.431 -58.554  1.00  2.990          H  
ATOM  16095  HG  LEU A1022     -22.417  -3.452 -58.210  1.00  2.990          H  
ATOM  16096 1HD1 LEU A1022     -22.400  -3.226 -60.639  1.00  2.990          H  
ATOM  16097 2HD1 LEU A1022     -21.189  -2.169 -59.879  1.00  2.990          H  
ATOM  16098 3HD1 LEU A1022     -20.679  -3.669 -60.681  1.00  2.990          H  
ATOM  16099 1HD2 LEU A1022     -22.936  -5.439 -59.636  1.00  2.990          H  
ATOM  16100 2HD2 LEU A1022     -21.241  -5.904 -59.649  1.00  2.990          H  
ATOM  16101 3HD2 LEU A1022     -22.178  -5.975 -58.150  1.00  2.990          H  
ATOM  16102  N   ILE A1023     -18.278  -3.843 -55.201  1.00  1.510          N  
ATOM  16103  CA  ILE A1023     -16.905  -4.180 -54.801  1.00  1.580          C  
ATOM  16104  C   ILE A1023     -16.916  -5.565 -54.192  1.00  1.400          C  
ATOM  16105  O   ILE A1023     -16.131  -6.427 -54.599  1.00  1.620          O  
ATOM  16106  CB  ILE A1023     -16.287  -3.209 -53.745  1.00  2.180          C  
ATOM  16107  CG1 ILE A1023     -16.027  -1.798 -54.353  1.00  2.180          C  
ATOM  16108  CG2 ILE A1023     -14.962  -3.827 -53.168  1.00  2.180          C  
ATOM  16109  CD1 ILE A1023     -15.705  -0.708 -53.308  1.00  2.180          C  
ATOM  16110  H   ILE A1023     -18.732  -2.974 -54.913  1.00  1.810          H  
ATOM  16111  HA  ILE A1023     -16.271  -4.193 -55.684  1.00  1.900          H  
ATOM  16112  HB  ILE A1023     -17.002  -3.072 -52.931  1.00  2.620          H  
ATOM  16113 1HG1 ILE A1023     -15.200  -1.862 -55.057  1.00  2.620          H  
ATOM  16114 2HG1 ILE A1023     -16.903  -1.494 -54.891  1.00  2.620          H  
ATOM  16115 1HG2 ILE A1023     -14.540  -3.170 -52.415  1.00  2.620          H  
ATOM  16116 2HG2 ILE A1023     -15.152  -4.792 -52.702  1.00  2.620          H  
ATOM  16117 3HG2 ILE A1023     -14.247  -3.956 -53.977  1.00  2.620          H  
ATOM  16118 1HD1 ILE A1023     -15.553   0.246 -53.813  1.00  2.620          H  
ATOM  16119 2HD1 ILE A1023     -16.530  -0.613 -52.605  1.00  2.620          H  
ATOM  16120 3HD1 ILE A1023     -14.806  -0.959 -52.759  1.00  2.620          H  
ATOM  16121  N   ASN A1024     -17.833  -5.804 -53.261  1.00  1.380          N  
ATOM  16122  CA  ASN A1024     -17.928  -7.130 -52.696  1.00  1.710          C  
ATOM  16123  C   ASN A1024     -18.528  -8.125 -53.659  1.00  1.790          C  
ATOM  16124  O   ASN A1024     -17.952  -9.184 -53.876  1.00  2.200          O  
ATOM  16125  CB  ASN A1024     -18.695  -7.127 -51.395  1.00  2.260          C  
ATOM  16126  CG  ASN A1024     -17.869  -6.661 -50.271  1.00  2.260          C  
ATOM  16127  OD1 ASN A1024     -16.634  -6.666 -50.385  1.00  2.260          O  
ATOM  16128  ND2 ASN A1024     -18.483  -6.296 -49.180  1.00  2.260          N  
ATOM  16129  H   ASN A1024     -18.439  -5.047 -52.962  1.00  1.660          H  
ATOM  16130  HA  ASN A1024     -16.917  -7.481 -52.489  1.00  2.050          H  
ATOM  16131 1HB  ASN A1024     -19.557  -6.462 -51.491  1.00  2.710          H  
ATOM  16132 2HB  ASN A1024     -19.079  -8.115 -51.184  1.00  2.710          H  
ATOM  16133 1HD2 ASN A1024     -17.952  -5.996 -48.383  1.00  2.710          H  
ATOM  16134 2HD2 ASN A1024     -19.487  -6.314 -49.122  1.00  2.710          H  
ATOM  16135  N   ALA A1025     -19.625  -7.798 -54.342  1.00  1.780          N  
ATOM  16136  CA  ALA A1025     -20.193  -8.847 -55.185  1.00  2.210          C  
ATOM  16137  C   ALA A1025     -19.175  -9.358 -56.230  1.00  2.360          C  
ATOM  16138  O   ALA A1025     -19.097 -10.565 -56.493  1.00  2.780          O  
ATOM  16139  CB  ALA A1025     -21.448  -8.331 -55.865  1.00  2.920          C  
ATOM  16140  H   ALA A1025     -20.103  -6.899 -54.208  1.00  2.140          H  
ATOM  16141  HA  ALA A1025     -20.462  -9.682 -54.536  1.00  2.650          H  
ATOM  16142 1HB  ALA A1025     -21.882  -9.110 -56.429  1.00  3.510          H  
ATOM  16143 2HB  ALA A1025     -22.159  -7.992 -55.111  1.00  3.510          H  
ATOM  16144 3HB  ALA A1025     -21.194  -7.520 -56.510  1.00  3.510          H  
ATOM  16145  N   SER A1026     -18.373  -8.446 -56.791  1.00  2.260          N  
ATOM  16146  CA  SER A1026     -17.352  -8.765 -57.780  1.00  2.710          C  
ATOM  16147  C   SER A1026     -16.202  -9.560 -57.178  1.00  2.800          C  
ATOM  16148  O   SER A1026     -15.788 -10.583 -57.715  1.00  3.280          O  
ATOM  16149  CB  SER A1026     -16.813  -7.491 -58.396  1.00  3.610          C  
ATOM  16150  OG  SER A1026     -15.833  -7.767 -59.359  1.00  3.610          O  
ATOM  16151  H   SER A1026     -18.472  -7.467 -56.537  1.00  2.710          H  
ATOM  16152  HA  SER A1026     -17.804  -9.368 -58.564  1.00  3.250          H  
ATOM  16153 1HB  SER A1026     -17.632  -6.932 -58.846  1.00  4.340          H  
ATOM  16154 2HB  SER A1026     -16.383  -6.868 -57.610  1.00  4.340          H  
ATOM  16155  HG  SER A1026     -15.552  -6.914 -59.695  1.00  4.340          H  
ATOM  16156  N   LYS A1027     -15.641  -9.112 -56.060  1.00  2.620          N  
ATOM  16157  CA  LYS A1027     -14.536  -9.871 -55.500  1.00  2.940          C  
ATOM  16158  C   LYS A1027     -14.964 -11.249 -54.983  1.00  3.430          C  
ATOM  16159  O   LYS A1027     -14.197 -12.212 -55.065  1.00  3.940          O  
ATOM  16160  CB  LYS A1027     -13.833  -9.081 -54.395  1.00  3.990          C  
ATOM  16161  CG  LYS A1027     -13.040  -7.885 -54.916  1.00  3.990          C  
ATOM  16162  CD  LYS A1027     -12.292  -7.154 -53.807  1.00  3.990          C  
ATOM  16163  CE  LYS A1027     -11.507  -5.969 -54.379  1.00  3.990          C  
ATOM  16164  NZ  LYS A1027     -10.659  -5.298 -53.350  1.00  3.990          N  
ATOM  16165  H   LYS A1027     -15.958  -8.248 -55.608  1.00  3.140          H  
ATOM  16166  HA  LYS A1027     -13.810 -10.038 -56.296  1.00  3.530          H  
ATOM  16167 1HB  LYS A1027     -14.583  -8.705 -53.691  1.00  4.790          H  
ATOM  16168 2HB  LYS A1027     -13.160  -9.735 -53.846  1.00  4.790          H  
ATOM  16169 1HG  LYS A1027     -12.329  -8.224 -55.666  1.00  4.790          H  
ATOM  16170 2HG  LYS A1027     -13.733  -7.187 -55.390  1.00  4.790          H  
ATOM  16171 1HD  LYS A1027     -13.013  -6.782 -53.072  1.00  4.790          H  
ATOM  16172 2HD  LYS A1027     -11.604  -7.837 -53.309  1.00  4.790          H  
ATOM  16173 1HE  LYS A1027     -10.870  -6.316 -55.191  1.00  4.790          H  
ATOM  16174 2HE  LYS A1027     -12.217  -5.243 -54.773  1.00  4.790          H  
ATOM  16175 1HZ  LYS A1027     -10.169  -4.520 -53.772  1.00  4.790          H  
ATOM  16176 2HZ  LYS A1027     -11.228  -4.959 -52.591  1.00  4.790          H  
ATOM  16177 3HZ  LYS A1027      -9.985  -5.960 -52.989  1.00  4.790          H  
ATOM  16178  N   GLN A1028     -16.167 -11.324 -54.410  1.00  3.500          N  
ATOM  16179  CA  GLN A1028     -16.695 -12.537 -53.805  1.00  4.220          C  
ATOM  16180  C   GLN A1028     -17.175 -13.630 -54.758  1.00  4.480          C  
ATOM  16181  O   GLN A1028     -16.974 -14.810 -54.466  1.00  5.100          O  
ATOM  16182  CB  GLN A1028     -17.856 -12.172 -52.887  1.00  5.620          C  
ATOM  16183  CG  GLN A1028     -17.443 -11.379 -51.658  1.00  5.620          C  
ATOM  16184  CD  GLN A1028     -18.629 -10.893 -50.881  1.00  5.620          C  
ATOM  16185  OE1 GLN A1028     -19.722 -10.744 -51.437  1.00  5.620          O  
ATOM  16186  NE2 GLN A1028     -18.434 -10.635 -49.596  1.00  5.620          N  
ATOM  16187  H   GLN A1028     -16.747 -10.484 -54.374  1.00  4.200          H  
ATOM  16188  HA  GLN A1028     -15.901 -12.965 -53.197  1.00  5.060          H  
ATOM  16189 1HB  GLN A1028     -18.590 -11.598 -53.451  1.00  6.740          H  
ATOM  16190 2HB  GLN A1028     -18.348 -13.084 -52.553  1.00  6.740          H  
ATOM  16191 1HG  GLN A1028     -16.846 -12.019 -51.013  1.00  6.740          H  
ATOM  16192 2HG  GLN A1028     -16.859 -10.514 -51.970  1.00  6.740          H  
ATOM  16193 1HE2 GLN A1028     -19.193 -10.307 -49.029  1.00  6.740          H  
ATOM  16194 2HE2 GLN A1028     -17.530 -10.769 -49.188  1.00  6.740          H  
ATOM  16195  N   LEU A1029     -17.827 -13.274 -55.871  1.00  4.180          N  
ATOM  16196  CA  LEU A1029     -18.373 -14.321 -56.726  1.00  4.660          C  
ATOM  16197  C   LEU A1029     -17.442 -14.788 -57.884  1.00  5.020          C  
ATOM  16198  O   LEU A1029     -17.061 -15.955 -57.879  1.00  5.660          O  
ATOM  16199  CB  LEU A1029     -19.778 -13.852 -57.156  1.00  6.330          C  
ATOM  16200  CG  LEU A1029     -20.781 -13.662 -55.936  1.00  6.330          C  
ATOM  16201  CD1 LEU A1029     -22.035 -12.993 -56.407  1.00  6.330          C  
ATOM  16202  CD2 LEU A1029     -21.136 -15.019 -55.306  1.00  6.330          C  
ATOM  16203  H   LEU A1029     -18.015 -12.291 -56.078  1.00  5.020          H  
ATOM  16204  HA  LEU A1029     -18.508 -15.199 -56.109  1.00  5.590          H  
ATOM  16205 1HB  LEU A1029     -19.732 -12.902 -57.659  1.00  7.600          H  
ATOM  16206 2HB  LEU A1029     -20.202 -14.582 -57.832  1.00  7.600          H  
ATOM  16207  HG  LEU A1029     -20.316 -13.015 -55.187  1.00  7.600          H  
ATOM  16208 1HD1 LEU A1029     -22.710 -12.846 -55.562  1.00  7.600          H  
ATOM  16209 2HD1 LEU A1029     -21.781 -12.032 -56.831  1.00  7.600          H  
ATOM  16210 3HD1 LEU A1029     -22.524 -13.608 -57.140  1.00  7.600          H  
ATOM  16211 1HD2 LEU A1029     -21.828 -14.856 -54.479  1.00  7.600          H  
ATOM  16212 2HD2 LEU A1029     -21.610 -15.657 -56.053  1.00  7.600          H  
ATOM  16213 3HD2 LEU A1029     -20.255 -15.516 -54.921  1.00  7.600          H  
ATOM  16214  N   GLY A1030     -16.994 -13.954 -58.854  1.00  4.920          N  
ATOM  16215  CA  GLY A1030     -17.385 -12.579 -59.138  1.00  5.290          C  
ATOM  16216  C   GLY A1030     -18.335 -12.530 -60.335  1.00  5.510          C  
ATOM  16217  O   GLY A1030     -19.038 -11.553 -60.565  1.00  5.900          O  
ATOM  16218  H   GLY A1030     -16.294 -14.341 -59.467  1.00  5.900          H  
ATOM  16219 1HA  GLY A1030     -17.808 -12.084 -58.274  1.00  6.350          H  
ATOM  16220 2HA  GLY A1030     -16.492 -12.022 -59.400  1.00  6.350          H  
ATOM  16221  N   ALA A1031     -18.406 -13.618 -61.111  1.00  5.640          N  
ATOM  16222  CA  ALA A1031     -19.271 -13.625 -62.294  1.00  6.100          C  
ATOM  16223  C   ALA A1031     -20.717 -13.397 -61.885  1.00  6.270          C  
ATOM  16224  O   ALA A1031     -21.477 -12.688 -62.554  1.00  6.440          O  
ATOM  16225  CB  ALA A1031     -19.136 -14.936 -63.046  1.00  8.360          C  
ATOM  16226  H   ALA A1031     -17.832 -14.424 -60.921  1.00  6.770          H  
ATOM  16227  HA  ALA A1031     -18.967 -12.806 -62.945  1.00  7.320          H  
ATOM  16228 1HB  ALA A1031     -19.775 -14.910 -63.931  1.00 10.030          H  
ATOM  16229 2HB  ALA A1031     -18.100 -15.074 -63.351  1.00 10.030          H  
ATOM  16230 3HB  ALA A1031     -19.439 -15.759 -62.406  1.00 10.030          H  
ATOM  16231  N   GLY A1032     -21.065 -13.934 -60.721  1.00  6.570          N  
ATOM  16232  CA  GLY A1032     -22.404 -13.863 -60.192  1.00  7.100          C  
ATOM  16233  C   GLY A1032     -22.747 -12.490 -59.647  1.00  6.930          C  
ATOM  16234  O   GLY A1032     -23.870 -12.282 -59.191  1.00  7.090          O  
ATOM  16235  H   GLY A1032     -20.382 -14.483 -60.219  1.00  7.880          H  
ATOM  16236 1HA  GLY A1032     -23.107 -14.128 -60.977  1.00  8.520          H  
ATOM  16237 2HA  GLY A1032     -22.518 -14.607 -59.405  1.00  8.520          H  
ATOM  16238  N   ALA A1033     -21.826 -11.527 -59.723  1.00  6.810          N  
ATOM  16239  CA  ALA A1033     -22.089 -10.190 -59.229  1.00  6.710          C  
ATOM  16240  C   ALA A1033     -23.306  -9.605 -59.929  1.00  6.180          C  
ATOM  16241  O   ALA A1033     -24.053  -8.828 -59.325  1.00  5.840          O  
ATOM  16242  CB  ALA A1033     -20.876  -9.311 -59.429  1.00  9.430          C  
ATOM  16243  H   ALA A1033     -20.901 -11.714 -60.120  1.00  8.170          H  
ATOM  16244  HA  ALA A1033     -22.313 -10.260 -58.176  1.00  8.050          H  
ATOM  16245 1HB  ALA A1033     -21.065  -8.321 -59.038  1.00 11.320          H  
ATOM  16246 2HB  ALA A1033     -20.044  -9.757 -58.912  1.00 11.320          H  
ATOM  16247 3HB  ALA A1033     -20.645  -9.246 -60.491  1.00 11.320          H  
ATOM  16248  N   ASP A1034     -23.520  -9.969 -61.203  1.00  6.270          N  
ATOM  16249  CA  ASP A1034     -24.687  -9.469 -61.920  1.00  5.940          C  
ATOM  16250  C   ASP A1034     -25.985 -10.001 -61.296  1.00  5.640          C  
ATOM  16251  O   ASP A1034     -27.044  -9.350 -61.369  1.00  5.510          O  
ATOM  16252  CB  ASP A1034     -24.622  -9.859 -63.392  1.00  8.450          C  
ATOM  16253  CG  ASP A1034     -23.555  -9.087 -64.186  1.00  8.450          C  
ATOM  16254  OD1 ASP A1034     -23.049  -8.088 -63.714  1.00  8.450          O  
ATOM  16255  OD2 ASP A1034     -23.260  -9.518 -65.272  1.00  8.450          O  
ATOM  16256  H   ASP A1034     -22.857 -10.594 -61.689  1.00  7.520          H  
ATOM  16257  HA  ASP A1034     -24.695  -8.380 -61.848  1.00  7.130          H  
ATOM  16258 1HB  ASP A1034     -24.404 -10.927 -63.469  1.00 10.140          H  
ATOM  16259 2HB  ASP A1034     -25.594  -9.692 -63.856  1.00 10.140          H  
ATOM  16260  N   TRP A1035     -25.934 -11.224 -60.744  1.00  5.710          N  
ATOM  16261  CA  TRP A1035     -27.102 -11.808 -60.135  1.00  5.630          C  
ATOM  16262  C   TRP A1035     -27.263 -11.209 -58.768  1.00  5.470          C  
ATOM  16263  O   TRP A1035     -28.371 -10.953 -58.317  1.00  5.330          O  
ATOM  16264  CB  TRP A1035     -27.001 -13.323 -60.071  1.00  7.910          C  
ATOM  16265  CG  TRP A1035     -27.171 -13.919 -61.399  1.00  7.910          C  
ATOM  16266  CD1 TRP A1035     -26.233 -14.545 -62.159  1.00  7.910          C  
ATOM  16267  CD2 TRP A1035     -28.387 -13.932 -62.169  1.00  7.910          C  
ATOM  16268  NE1 TRP A1035     -26.785 -14.949 -63.344  1.00  7.910          N  
ATOM  16269  CE2 TRP A1035     -28.102 -14.579 -63.367  1.00  7.910          C  
ATOM  16270  CE3 TRP A1035     -29.676 -13.453 -61.940  1.00  7.910          C  
ATOM  16271  CZ2 TRP A1035     -29.059 -14.761 -64.339  1.00  7.910          C  
ATOM  16272  CZ3 TRP A1035     -30.624 -13.632 -62.912  1.00  7.910          C  
ATOM  16273  CH2 TRP A1035     -30.328 -14.268 -64.082  1.00  7.910          C  
ATOM  16274  H   TRP A1035     -25.065 -11.744 -60.675  1.00  6.850          H  
ATOM  16275  HA  TRP A1035     -27.964 -11.551 -60.735  1.00  6.760          H  
ATOM  16276 1HB  TRP A1035     -26.028 -13.613 -59.677  1.00  9.500          H  
ATOM  16277 2HB  TRP A1035     -27.765 -13.724 -59.403  1.00  9.500          H  
ATOM  16278  HD1 TRP A1035     -25.201 -14.703 -61.872  1.00  9.500          H  
ATOM  16279  HE1 TRP A1035     -26.302 -15.439 -64.085  1.00  9.500          H  
ATOM  16280  HE3 TRP A1035     -29.927 -12.949 -61.011  1.00  9.500          H  
ATOM  16281  HZ2 TRP A1035     -28.841 -15.267 -65.281  1.00  9.500          H  
ATOM  16282  HZ3 TRP A1035     -31.617 -13.254 -62.727  1.00  9.500          H  
ATOM  16283  HH2 TRP A1035     -31.111 -14.393 -64.831  1.00  9.500          H  
ATOM  16284  N   ALA A1036     -26.147 -10.886 -58.116  1.00  5.660          N  
ATOM  16285  CA  ALA A1036     -26.252 -10.285 -56.803  1.00  5.780          C  
ATOM  16286  C   ALA A1036     -27.063  -9.006 -56.916  1.00  5.670          C  
ATOM  16287  O   ALA A1036     -27.944  -8.760 -56.090  1.00  5.670          O  
ATOM  16288  CB  ALA A1036     -24.877  -9.992 -56.233  1.00  8.040          C  
ATOM  16289  H   ALA A1036     -25.243 -11.144 -58.518  1.00  6.790          H  
ATOM  16290  HA  ALA A1036     -26.779 -10.976 -56.144  1.00  6.940          H  
ATOM  16291 1HB  ALA A1036     -24.975  -9.552 -55.245  1.00  9.650          H  
ATOM  16292 2HB  ALA A1036     -24.317 -10.919 -56.165  1.00  9.650          H  
ATOM  16293 3HB  ALA A1036     -24.358  -9.302 -56.884  1.00  9.650          H  
ATOM  16294  N   VAL A1037     -26.819  -8.231 -57.987  1.00  5.730          N  
ATOM  16295  CA  VAL A1037     -27.565  -7.003 -58.221  1.00  5.940          C  
ATOM  16296  C   VAL A1037     -29.023  -7.292 -58.524  1.00  5.740          C  
ATOM  16297  O   VAL A1037     -29.917  -6.625 -57.988  1.00  5.930          O  
ATOM  16298  CB  VAL A1037     -26.960  -6.184 -59.386  1.00  8.230          C  
ATOM  16299  CG1 VAL A1037     -27.857  -4.996 -59.759  1.00  8.230          C  
ATOM  16300  CG2 VAL A1037     -25.642  -5.651 -58.982  1.00  8.230          C  
ATOM  16301  H   VAL A1037     -26.047  -8.500 -58.611  1.00  6.880          H  
ATOM  16302  HA  VAL A1037     -27.511  -6.413 -57.316  1.00  7.130          H  
ATOM  16303  HB  VAL A1037     -26.852  -6.830 -60.261  1.00  9.880          H  
ATOM  16304 1HG1 VAL A1037     -27.392  -4.452 -60.565  1.00  9.880          H  
ATOM  16305 2HG1 VAL A1037     -28.840  -5.325 -60.078  1.00  9.880          H  
ATOM  16306 3HG1 VAL A1037     -27.960  -4.345 -58.912  1.00  9.880          H  
ATOM  16307 1HG2 VAL A1037     -25.222  -5.081 -59.807  1.00  9.880          H  
ATOM  16308 2HG2 VAL A1037     -25.769  -4.999 -58.128  1.00  9.880          H  
ATOM  16309 3HG2 VAL A1037     -24.979  -6.472 -58.730  1.00  9.880          H  
ATOM  16310  N   THR A1038     -29.264  -8.255 -59.423  1.00  5.570          N  
ATOM  16311  CA  THR A1038     -30.607  -8.616 -59.861  1.00  5.690          C  
ATOM  16312  C   THR A1038     -31.489  -9.075 -58.703  1.00  5.530          C  
ATOM  16313  O   THR A1038     -32.641  -8.649 -58.588  1.00  5.680          O  
ATOM  16314  CB  THR A1038     -30.531  -9.734 -60.926  1.00  7.920          C  
ATOM  16315  OG1 THR A1038     -29.784  -9.258 -62.069  1.00  7.920          O  
ATOM  16316  CG2 THR A1038     -31.936 -10.143 -61.385  1.00  7.920          C  
ATOM  16317  H   THR A1038     -28.476  -8.739 -59.859  1.00  6.680          H  
ATOM  16318  HA  THR A1038     -31.066  -7.738 -60.313  1.00  6.830          H  
ATOM  16319  HB  THR A1038     -30.033 -10.594 -60.506  1.00  9.500          H  
ATOM  16320  HG1 THR A1038     -28.823  -9.200 -61.844  1.00  9.500          H  
ATOM  16321 1HG2 THR A1038     -31.853 -10.922 -62.134  1.00  9.500          H  
ATOM  16322 2HG2 THR A1038     -32.517 -10.518 -60.544  1.00  9.500          H  
ATOM  16323 3HG2 THR A1038     -32.441  -9.280 -61.815  1.00  9.500          H  
ATOM  16324  N   ILE A1039     -30.945  -9.941 -57.852  1.00  5.420          N  
ATOM  16325  CA  ILE A1039     -31.651 -10.473 -56.698  1.00  5.540          C  
ATOM  16326  C   ILE A1039     -31.877  -9.384 -55.660  1.00  5.650          C  
ATOM  16327  O   ILE A1039     -32.984  -9.235 -55.140  1.00  5.820          O  
ATOM  16328  CB  ILE A1039     -30.856 -11.637 -56.058  1.00  7.710          C  
ATOM  16329  CG1 ILE A1039     -30.810 -12.859 -57.046  1.00  7.710          C  
ATOM  16330  CG2 ILE A1039     -31.498 -12.029 -54.697  1.00  7.710          C  
ATOM  16331  CD1 ILE A1039     -29.788 -13.950 -56.661  1.00  7.710          C  
ATOM  16332  H   ILE A1039     -29.992 -10.248 -58.032  1.00  6.500          H  
ATOM  16333  HA  ILE A1039     -32.619 -10.846 -57.025  1.00  6.650          H  
ATOM  16334  HB  ILE A1039     -29.821 -11.319 -55.892  1.00  9.250          H  
ATOM  16335 1HG1 ILE A1039     -31.798 -13.311 -57.087  1.00  9.250          H  
ATOM  16336 2HG1 ILE A1039     -30.555 -12.494 -58.042  1.00  9.250          H  
ATOM  16337 1HG2 ILE A1039     -30.945 -12.824 -54.254  1.00  9.250          H  
ATOM  16338 2HG2 ILE A1039     -31.496 -11.188 -54.012  1.00  9.250          H  
ATOM  16339 3HG2 ILE A1039     -32.526 -12.353 -54.860  1.00  9.250          H  
ATOM  16340 1HD1 ILE A1039     -29.817 -14.746 -57.390  1.00  9.250          H  
ATOM  16341 2HD1 ILE A1039     -28.787 -13.514 -56.643  1.00  9.250          H  
ATOM  16342 3HD1 ILE A1039     -30.014 -14.365 -55.685  1.00  9.250          H  
ATOM  16343  N   ALA A1040     -30.811  -8.654 -55.326  1.00  5.850          N  
ATOM  16344  CA  ALA A1040     -30.853  -7.567 -54.370  1.00  6.230          C  
ATOM  16345  C   ALA A1040     -31.756  -6.427 -54.780  1.00  6.200          C  
ATOM  16346  O   ALA A1040     -32.375  -5.800 -53.921  1.00  6.420          O  
ATOM  16347  CB  ALA A1040     -29.450  -7.027 -54.158  1.00  8.570          C  
ATOM  16348  H   ALA A1040     -29.904  -8.857 -55.750  1.00  7.020          H  
ATOM  16349  HA  ALA A1040     -31.260  -7.958 -53.450  1.00  7.480          H  
ATOM  16350 1HB  ALA A1040     -29.464  -6.236 -53.439  1.00 10.280          H  
ATOM  16351 2HB  ALA A1040     -28.796  -7.820 -53.816  1.00 10.280          H  
ATOM  16352 3HB  ALA A1040     -29.080  -6.640 -55.102  1.00 10.280          H  
ATOM  16353  N   GLY A1041     -31.838  -6.139 -56.080  1.00  6.180          N  
ATOM  16354  CA  GLY A1041     -32.586  -4.980 -56.515  1.00  6.410          C  
ATOM  16355  C   GLY A1041     -31.670  -3.799 -56.259  1.00  6.100          C  
ATOM  16356  O   GLY A1041     -32.101  -2.710 -55.888  1.00  6.630          O  
ATOM  16357  H   GLY A1041     -31.314  -6.674 -56.772  1.00  7.420          H  
ATOM  16358 1HA  GLY A1041     -32.820  -5.065 -57.575  1.00  7.690          H  
ATOM  16359 2HA  GLY A1041     -33.513  -4.888 -55.957  1.00  7.690          H  
ATOM  16360  N   ALA A1042     -30.371  -4.077 -56.364  1.00  5.610          N  
ATOM  16361  CA  ALA A1042     -29.322  -3.115 -56.126  1.00  5.670          C  
ATOM  16362  C   ALA A1042     -29.178  -2.263 -57.347  1.00  5.120          C  
ATOM  16363  O   ALA A1042     -29.683  -2.599 -58.420  1.00  5.160          O  
ATOM  16364  CB  ALA A1042     -28.014  -3.779 -55.784  1.00  7.910          C  
ATOM  16365  H   ALA A1042     -30.130  -4.996 -56.745  1.00  6.730          H  
ATOM  16366  HA  ALA A1042     -29.621  -2.478 -55.296  1.00  6.800          H  
ATOM  16367 1HB  ALA A1042     -27.256  -3.023 -55.605  1.00  9.500          H  
ATOM  16368 2HB  ALA A1042     -28.141  -4.382 -54.895  1.00  9.500          H  
ATOM  16369 3HB  ALA A1042     -27.708  -4.390 -56.590  1.00  9.500          H  
ATOM  16370  N   ALA A1043     -28.502  -1.145 -57.210  1.00  4.910          N  
ATOM  16371  CA  ALA A1043     -28.346  -0.314 -58.376  1.00  4.650          C  
ATOM  16372  C   ALA A1043     -27.784  -1.102 -59.554  1.00  4.410          C  
ATOM  16373  O   ALA A1043     -26.720  -1.727 -59.493  1.00  4.480          O  
ATOM  16374  CB  ALA A1043     -27.446   0.840 -58.037  1.00  6.610          C  
ATOM  16375  H   ALA A1043     -28.107  -0.875 -56.322  1.00  5.890          H  
ATOM  16376  HA  ALA A1043     -29.317   0.064 -58.664  1.00  5.580          H  
ATOM  16377 1HB  ALA A1043     -27.338   1.461 -58.892  1.00  7.940          H  
ATOM  16378 2HB  ALA A1043     -27.869   1.416 -57.219  1.00  7.940          H  
ATOM  16379 3HB  ALA A1043     -26.482   0.462 -57.750  1.00  7.940          H  
ATOM  16380  N   ASN A1044     -28.495  -1.007 -60.660  1.00  4.530          N  
ATOM  16381  CA  ASN A1044     -28.154  -1.658 -61.897  1.00  4.420          C  
ATOM  16382  C   ASN A1044     -27.500  -0.531 -62.703  1.00  3.960          C  
ATOM  16383  O   ASN A1044     -28.201  -0.136 -63.639  1.00  4.010          O  
ATOM  16384  CB  ASN A1044     -29.451  -2.235 -62.463  1.00  6.230          C  
ATOM  16385  CG  ASN A1044     -29.368  -3.124 -63.664  1.00  6.230          C  
ATOM  16386  OD1 ASN A1044     -28.469  -3.100 -64.503  1.00  6.230          O  
ATOM  16387  ND2 ASN A1044     -30.359  -3.976 -63.760  1.00  6.230          N  
ATOM  16388  H   ASN A1044     -29.360  -0.483 -60.613  1.00  5.440          H  
ATOM  16389  HA  ASN A1044     -27.480  -2.447 -61.682  1.00  5.300          H  
ATOM  16390 1HB  ASN A1044     -29.931  -2.811 -61.668  1.00  7.480          H  
ATOM  16391 2HB  ASN A1044     -30.124  -1.414 -62.696  1.00  7.480          H  
ATOM  16392 1HD2 ASN A1044     -30.394  -4.621 -64.527  1.00  7.480          H  
ATOM  16393 2HD2 ASN A1044     -31.080  -3.984 -63.065  1.00  7.480          H  
ATOM  16394  N   THR A1045     -26.151  -0.495 -62.855  1.00  3.980          N  
ATOM  16395  CA  THR A1045     -25.112  -1.446 -63.328  1.00  4.020          C  
ATOM  16396  C   THR A1045     -25.127  -1.510 -64.869  1.00  3.590          C  
ATOM  16397  O   THR A1045     -24.177  -1.045 -65.514  1.00  4.030          O  
ATOM  16398  CB  THR A1045     -25.167  -2.874 -62.710  1.00  5.610          C  
ATOM  16399  OG1 THR A1045     -24.978  -2.799 -61.264  1.00  5.610          O  
ATOM  16400  CG2 THR A1045     -24.047  -3.725 -63.274  1.00  5.610          C  
ATOM  16401  H   THR A1045     -25.756  -0.061 -62.031  1.00  4.780          H  
ATOM  16402  HA  THR A1045     -24.140  -1.046 -63.038  1.00  4.820          H  
ATOM  16403  HB  THR A1045     -26.089  -3.377 -62.963  1.00  6.730          H  
ATOM  16404  HG1 THR A1045     -25.752  -2.406 -60.783  1.00  6.730          H  
ATOM  16405 1HG2 THR A1045     -24.089  -4.718 -62.826  1.00  6.730          H  
ATOM  16406 2HG2 THR A1045     -24.145  -3.822 -64.359  1.00  6.730          H  
ATOM  16407 3HG2 THR A1045     -23.089  -3.265 -63.042  1.00  6.730          H  
ATOM  16408  N   ASP A1046     -26.208  -1.997 -65.468  1.00  3.270          N  
ATOM  16409  CA  ASP A1046     -26.368  -1.889 -66.912  1.00  3.360          C  
ATOM  16410  C   ASP A1046     -27.498  -0.929 -67.276  1.00  2.690          C  
ATOM  16411  O   ASP A1046     -27.348  -0.023 -68.100  1.00  2.990          O  
ATOM  16412  CB  ASP A1046     -26.714  -3.249 -67.522  1.00  4.670          C  
ATOM  16413  CG  ASP A1046     -25.646  -4.300 -67.349  1.00  4.670          C  
ATOM  16414  OD1 ASP A1046     -24.513  -4.074 -67.707  1.00  4.670          O  
ATOM  16415  OD2 ASP A1046     -25.989  -5.348 -66.858  1.00  4.670          O  
ATOM  16416  H   ASP A1046     -26.944  -2.421 -64.922  1.00  3.920          H  
ATOM  16417  HA  ASP A1046     -25.443  -1.519 -67.348  1.00  4.030          H  
ATOM  16418 1HB  ASP A1046     -27.632  -3.620 -67.069  1.00  5.600          H  
ATOM  16419 2HB  ASP A1046     -26.909  -3.123 -68.586  1.00  5.600          H  
ATOM  16420  N   ALA A1047     -28.633  -1.108 -66.602  1.00  2.160          N  
ATOM  16421  CA  ALA A1047     -29.889  -0.420 -66.903  1.00  2.040          C  
ATOM  16422  C   ALA A1047     -29.822   1.093 -66.840  1.00  1.950          C  
ATOM  16423  O   ALA A1047     -30.463   1.778 -67.637  1.00  2.100          O  
ATOM  16424  CB  ALA A1047     -30.956  -0.882 -65.928  1.00  2.900          C  
ATOM  16425  H   ALA A1047     -28.632  -1.822 -65.880  1.00  2.590          H  
ATOM  16426  HA  ALA A1047     -30.178  -0.699 -67.915  1.00  2.450          H  
ATOM  16427 1HB  ALA A1047     -31.902  -0.410 -66.178  1.00  3.480          H  
ATOM  16428 2HB  ALA A1047     -31.060  -1.963 -65.988  1.00  3.480          H  
ATOM  16429 3HB  ALA A1047     -30.659  -0.598 -64.922  1.00  3.480          H  
ATOM  16430  N   ARG A1048     -29.051   1.622 -65.904  1.00  2.210          N  
ATOM  16431  CA  ARG A1048     -28.951   3.054 -65.707  1.00  2.630          C  
ATOM  16432  C   ARG A1048     -27.632   3.631 -66.180  1.00  2.450          C  
ATOM  16433  O   ARG A1048     -27.337   4.802 -65.914  1.00  2.820          O  
ATOM  16434  CB  ARG A1048     -29.083   3.349 -64.245  1.00  3.510          C  
ATOM  16435  CG  ARG A1048     -30.470   3.553 -63.665  1.00  3.510          C  
ATOM  16436  CD  ARG A1048     -31.345   2.375 -63.674  1.00  3.510          C  
ATOM  16437  NE  ARG A1048     -32.569   2.651 -62.899  1.00  3.510          N  
ATOM  16438  CZ  ARG A1048     -33.680   1.889 -62.873  1.00  3.510          C  
ATOM  16439  NH1 ARG A1048     -33.772   0.797 -63.613  1.00  3.510          N  
ATOM  16440  NH2 ARG A1048     -34.687   2.241 -62.091  1.00  3.510          N  
ATOM  16441  H   ARG A1048     -28.551   1.006 -65.251  1.00  2.650          H  
ATOM  16442  HA  ARG A1048     -29.760   3.538 -66.252  1.00  3.160          H  
ATOM  16443 1HB  ARG A1048     -28.667   2.505 -63.744  1.00  4.220          H  
ATOM  16444 2HB  ARG A1048     -28.474   4.207 -63.982  1.00  4.220          H  
ATOM  16445 1HG  ARG A1048     -30.324   3.794 -62.635  1.00  4.220          H  
ATOM  16446 2HG  ARG A1048     -30.979   4.372 -64.176  1.00  4.220          H  
ATOM  16447 1HD  ARG A1048     -31.629   2.142 -64.697  1.00  4.220          H  
ATOM  16448 2HD  ARG A1048     -30.825   1.524 -63.222  1.00  4.220          H  
ATOM  16449  HE  ARG A1048     -32.566   3.475 -62.300  1.00  4.220          H  
ATOM  16450 1HH1 ARG A1048     -33.006   0.522 -64.210  1.00  4.220          H  
ATOM  16451 2HH1 ARG A1048     -34.609   0.234 -63.582  1.00  4.220          H  
ATOM  16452 1HH2 ARG A1048     -34.609   3.074 -61.500  1.00  4.220          H  
ATOM  16453 2HH2 ARG A1048     -35.523   1.679 -62.058  1.00  4.220          H  
ATOM  16454  N   THR A1049     -26.817   2.820 -66.843  1.00  2.130          N  
ATOM  16455  CA  THR A1049     -25.510   3.269 -67.281  1.00  2.370          C  
ATOM  16456  C   THR A1049     -25.636   4.352 -68.341  1.00  1.840          C  
ATOM  16457  O   THR A1049     -24.890   5.334 -68.319  1.00  1.990          O  
ATOM  16458  CB  THR A1049     -24.630   2.068 -67.657  1.00  3.220          C  
ATOM  16459  OG1 THR A1049     -24.485   1.281 -66.446  1.00  3.220          O  
ATOM  16460  CG2 THR A1049     -23.257   2.541 -68.134  1.00  3.220          C  
ATOM  16461  H   THR A1049     -27.102   1.862 -67.077  1.00  2.560          H  
ATOM  16462  HA  THR A1049     -25.016   3.721 -66.423  1.00  2.840          H  
ATOM  16463  HB  THR A1049     -25.121   1.469 -68.425  1.00  3.870          H  
ATOM  16464  HG1 THR A1049     -24.201   0.346 -66.597  1.00  3.870          H  
ATOM  16465 1HG2 THR A1049     -22.638   1.674 -68.361  1.00  3.870          H  
ATOM  16466 2HG2 THR A1049     -23.365   3.150 -69.025  1.00  3.870          H  
ATOM  16467 3HG2 THR A1049     -22.788   3.127 -67.349  1.00  3.870          H  
ATOM  16468  N   GLN A1050     -26.570   4.190 -69.279  1.00  1.480          N  
ATOM  16469  CA  GLN A1050     -26.763   5.211 -70.296  1.00  1.240          C  
ATOM  16470  C   GLN A1050     -27.253   6.518 -69.683  1.00  1.060          C  
ATOM  16471  O   GLN A1050     -26.819   7.593 -70.103  1.00  1.290          O  
ATOM  16472  CB  GLN A1050     -27.735   4.720 -71.370  1.00  1.830          C  
ATOM  16473  CG  GLN A1050     -28.013   5.718 -72.496  1.00  1.830          C  
ATOM  16474  CD  GLN A1050     -26.798   6.115 -73.283  1.00  1.830          C  
ATOM  16475  OE1 GLN A1050     -25.949   5.285 -73.646  1.00  1.830          O  
ATOM  16476  NE2 GLN A1050     -26.710   7.405 -73.568  1.00  1.830          N  
ATOM  16477  H   GLN A1050     -27.146   3.357 -69.271  1.00  1.780          H  
ATOM  16478  HA  GLN A1050     -25.804   5.405 -70.767  1.00  1.490          H  
ATOM  16479 1HB  GLN A1050     -27.342   3.809 -71.822  1.00  2.200          H  
ATOM  16480 2HB  GLN A1050     -28.688   4.469 -70.906  1.00  2.200          H  
ATOM  16481 1HG  GLN A1050     -28.727   5.275 -73.186  1.00  2.200          H  
ATOM  16482 2HG  GLN A1050     -28.433   6.630 -72.072  1.00  2.200          H  
ATOM  16483 1HE2 GLN A1050     -25.939   7.770 -74.089  1.00  2.200          H  
ATOM  16484 2HE2 GLN A1050     -27.445   8.077 -73.256  1.00  2.200          H  
ATOM  16485  N   THR A1051     -28.127   6.442 -68.672  1.00  1.100          N  
ATOM  16486  CA  THR A1051     -28.609   7.665 -68.050  1.00  1.090          C  
ATOM  16487  C   THR A1051     -27.433   8.349 -67.380  1.00  0.980          C  
ATOM  16488  O   THR A1051     -27.215   9.551 -67.554  1.00  0.960          O  
ATOM  16489  CB  THR A1051     -29.717   7.433 -67.007  1.00  1.530          C  
ATOM  16490  OG1 THR A1051     -30.855   6.783 -67.606  1.00  1.530          O  
ATOM  16491  CG2 THR A1051     -30.162   8.815 -66.511  1.00  1.530          C  
ATOM  16492  H   THR A1051     -28.479   5.546 -68.365  1.00  1.320          H  
ATOM  16493  HA  THR A1051     -28.986   8.334 -68.814  1.00  1.310          H  
ATOM  16494  HB  THR A1051     -29.339   6.825 -66.186  1.00  1.840          H  
ATOM  16495  HG1 THR A1051     -31.509   6.576 -66.919  1.00  1.840          H  
ATOM  16496 1HG2 THR A1051     -30.940   8.697 -65.771  1.00  1.840          H  
ATOM  16497 2HG2 THR A1051     -29.344   9.336 -66.066  1.00  1.840          H  
ATOM  16498 3HG2 THR A1051     -30.532   9.400 -67.348  1.00  1.840          H  
ATOM  16499  N   ARG A1052     -26.625   7.574 -66.653  1.00  0.960          N  
ATOM  16500  CA  ARG A1052     -25.477   8.124 -65.968  1.00  0.930          C  
ATOM  16501  C   ARG A1052     -24.628   8.917 -66.930  1.00  0.860          C  
ATOM  16502  O   ARG A1052     -24.270  10.056 -66.635  1.00  0.860          O  
ATOM  16503  CB  ARG A1052     -24.627   7.010 -65.372  1.00  1.310          C  
ATOM  16504  CG  ARG A1052     -23.410   7.442 -64.571  1.00  1.310          C  
ATOM  16505  CD  ARG A1052     -22.560   6.266 -64.222  1.00  1.310          C  
ATOM  16506  NE  ARG A1052     -22.023   5.599 -65.416  1.00  1.310          N  
ATOM  16507  CZ  ARG A1052     -20.948   6.011 -66.132  1.00  1.310          C  
ATOM  16508  NH1 ARG A1052     -20.276   7.089 -65.779  1.00  1.310          N  
ATOM  16509  NH2 ARG A1052     -20.564   5.322 -67.195  1.00  1.310          N  
ATOM  16510  H   ARG A1052     -26.843   6.582 -66.536  1.00  1.150          H  
ATOM  16511  HA  ARG A1052     -25.822   8.791 -65.184  1.00  1.120          H  
ATOM  16512 1HB  ARG A1052     -25.238   6.375 -64.746  1.00  1.580          H  
ATOM  16513 2HB  ARG A1052     -24.267   6.390 -66.176  1.00  1.580          H  
ATOM  16514 1HG  ARG A1052     -22.821   8.165 -65.131  1.00  1.580          H  
ATOM  16515 2HG  ARG A1052     -23.740   7.888 -63.633  1.00  1.580          H  
ATOM  16516 1HD  ARG A1052     -21.725   6.587 -63.602  1.00  1.580          H  
ATOM  16517 2HD  ARG A1052     -23.161   5.542 -63.669  1.00  1.580          H  
ATOM  16518  HE  ARG A1052     -22.498   4.761 -65.728  1.00  1.580          H  
ATOM  16519 1HH1 ARG A1052     -20.548   7.618 -64.961  1.00  1.580          H  
ATOM  16520 2HH1 ARG A1052     -19.473   7.382 -66.318  1.00  1.580          H  
ATOM  16521 1HH2 ARG A1052     -21.072   4.494 -67.471  1.00  1.580          H  
ATOM  16522 2HH2 ARG A1052     -19.765   5.623 -67.732  1.00  1.580          H  
ATOM  16523  N   LYS A1053     -24.311   8.333 -68.093  1.00  0.860          N  
ATOM  16524  CA  LYS A1053     -23.504   9.036 -69.078  1.00  0.840          C  
ATOM  16525  C   LYS A1053     -24.180  10.316 -69.578  1.00  0.790          C  
ATOM  16526  O   LYS A1053     -23.559  11.375 -69.648  1.00  0.850          O  
ATOM  16527  CB  LYS A1053     -23.217   8.125 -70.271  1.00  1.180          C  
ATOM  16528  CG  LYS A1053     -22.232   6.996 -69.980  1.00  1.180          C  
ATOM  16529  CD  LYS A1053     -21.823   6.226 -71.252  1.00  1.180          C  
ATOM  16530  CE  LYS A1053     -22.948   5.317 -71.771  1.00  1.180          C  
ATOM  16531  NZ  LYS A1053     -22.489   4.453 -72.909  1.00  1.180          N  
ATOM  16532  H   LYS A1053     -24.625   7.373 -68.272  1.00  1.030          H  
ATOM  16533  HA  LYS A1053     -22.568   9.308 -68.602  1.00  1.010          H  
ATOM  16534 1HB  LYS A1053     -24.158   7.685 -70.603  1.00  1.420          H  
ATOM  16535 2HB  LYS A1053     -22.827   8.722 -71.094  1.00  1.420          H  
ATOM  16536 1HG  LYS A1053     -21.339   7.418 -69.518  1.00  1.420          H  
ATOM  16537 2HG  LYS A1053     -22.687   6.306 -69.272  1.00  1.420          H  
ATOM  16538 1HD  LYS A1053     -21.544   6.932 -72.035  1.00  1.420          H  
ATOM  16539 2HD  LYS A1053     -20.957   5.604 -71.027  1.00  1.420          H  
ATOM  16540 1HE  LYS A1053     -23.291   4.681 -70.957  1.00  1.420          H  
ATOM  16541 2HE  LYS A1053     -23.780   5.926 -72.114  1.00  1.420          H  
ATOM  16542 1HZ  LYS A1053     -23.252   3.858 -73.221  1.00  1.420          H  
ATOM  16543 2HZ  LYS A1053     -22.184   5.036 -73.676  1.00  1.420          H  
ATOM  16544 3HZ  LYS A1053     -21.724   3.872 -72.605  1.00  1.420          H  
ATOM  16545  N   ASP A1054     -25.472  10.257 -69.898  1.00  0.780          N  
ATOM  16546  CA  ASP A1054     -26.151  11.453 -70.397  1.00  0.820          C  
ATOM  16547  C   ASP A1054     -26.172  12.599 -69.401  1.00  0.810          C  
ATOM  16548  O   ASP A1054     -26.042  13.776 -69.785  1.00  0.860          O  
ATOM  16549  CB  ASP A1054     -27.561  11.121 -70.883  1.00  1.130          C  
ATOM  16550  CG  ASP A1054     -27.582  10.411 -72.270  1.00  1.130          C  
ATOM  16551  OD1 ASP A1054     -26.601  10.498 -73.001  1.00  1.130          O  
ATOM  16552  OD2 ASP A1054     -28.569   9.751 -72.575  1.00  1.130          O  
ATOM  16553  H   ASP A1054     -25.972   9.361 -69.849  1.00  0.940          H  
ATOM  16554  HA  ASP A1054     -25.598  11.799 -71.252  1.00  0.980          H  
ATOM  16555 1HB  ASP A1054     -28.040  10.466 -70.146  1.00  1.360          H  
ATOM  16556 2HB  ASP A1054     -28.148  12.035 -70.941  1.00  1.360          H  
ATOM  16557  N   LEU A1055     -26.265  12.273 -68.115  1.00  0.830          N  
ATOM  16558  CA  LEU A1055     -26.281  13.323 -67.120  1.00  0.840          C  
ATOM  16559  C   LEU A1055     -24.846  13.787 -66.891  1.00  0.830          C  
ATOM  16560  O   LEU A1055     -24.521  14.958 -67.071  1.00  0.860          O  
ATOM  16561  CB  LEU A1055     -26.782  12.785 -65.770  1.00  1.170          C  
ATOM  16562  CG  LEU A1055     -28.199  12.184 -65.679  1.00  1.170          C  
ATOM  16563  CD1 LEU A1055     -28.409  11.663 -64.267  1.00  1.170          C  
ATOM  16564  CD2 LEU A1055     -29.225  13.133 -66.066  1.00  1.170          C  
ATOM  16565  H   LEU A1055     -26.398  11.288 -67.857  1.00  1.000          H  
ATOM  16566  HA  LEU A1055     -26.877  14.162 -67.475  1.00  1.010          H  
ATOM  16567 1HB  LEU A1055     -26.116  11.981 -65.510  1.00  1.410          H  
ATOM  16568 2HB  LEU A1055     -26.678  13.566 -65.016  1.00  1.410          H  
ATOM  16569  HG  LEU A1055     -28.255  11.353 -66.351  1.00  1.410          H  
ATOM  16570 1HD1 LEU A1055     -29.380  11.194 -64.202  1.00  1.410          H  
ATOM  16571 2HD1 LEU A1055     -27.647  10.936 -64.038  1.00  1.410          H  
ATOM  16572 3HD1 LEU A1055     -28.351  12.489 -63.555  1.00  1.410          H  
ATOM  16573 1HD2 LEU A1055     -30.205  12.648 -66.011  1.00  1.410          H  
ATOM  16574 2HD2 LEU A1055     -29.224  13.955 -65.442  1.00  1.410          H  
ATOM  16575 3HD2 LEU A1055     -29.034  13.450 -67.063  1.00  1.410          H  
ATOM  16576  N   ALA A1056     -23.959  12.828 -66.589  1.00  0.820          N  
ATOM  16577  CA  ALA A1056     -22.563  13.053 -66.219  1.00  0.860          C  
ATOM  16578  C   ALA A1056     -21.746  13.774 -67.271  1.00  0.850          C  
ATOM  16579  O   ALA A1056     -20.819  14.516 -66.936  1.00  0.910          O  
ATOM  16580  CB  ALA A1056     -21.880  11.731 -65.924  1.00  1.190          C  
ATOM  16581  H   ALA A1056     -24.290  11.869 -66.543  1.00  0.980          H  
ATOM  16582  HA  ALA A1056     -22.559  13.648 -65.313  1.00  1.030          H  
ATOM  16583 1HB  ALA A1056     -20.857  11.917 -65.608  1.00  1.430          H  
ATOM  16584 2HB  ALA A1056     -22.414  11.211 -65.139  1.00  1.430          H  
ATOM  16585 3HB  ALA A1056     -21.875  11.118 -66.826  1.00  1.430          H  
ATOM  16586  N   HIS A1057     -22.043  13.546 -68.542  1.00  0.820          N  
ATOM  16587  CA  HIS A1057     -21.267  14.179 -69.578  1.00  0.860          C  
ATOM  16588  C   HIS A1057     -21.990  15.300 -70.318  1.00  0.880          C  
ATOM  16589  O   HIS A1057     -21.508  15.735 -71.365  1.00  0.930          O  
ATOM  16590  CB  HIS A1057     -20.765  13.121 -70.557  1.00  1.190          C  
ATOM  16591  CG  HIS A1057     -19.850  12.131 -69.888  1.00  1.190          C  
ATOM  16592  ND1 HIS A1057     -18.596  12.475 -69.421  1.00  1.190          N  
ATOM  16593  CD2 HIS A1057     -20.009  10.820 -69.611  1.00  1.190          C  
ATOM  16594  CE1 HIS A1057     -18.028  11.411 -68.882  1.00  1.190          C  
ATOM  16595  NE2 HIS A1057     -18.862  10.392 -68.986  1.00  1.190          N  
ATOM  16596  H   HIS A1057     -22.777  12.881 -68.806  1.00  0.980          H  
ATOM  16597  HA  HIS A1057     -20.386  14.630 -69.128  1.00  1.030          H  
ATOM  16598 1HB  HIS A1057     -21.614  12.582 -70.983  1.00  1.430          H  
ATOM  16599 2HB  HIS A1057     -20.229  13.594 -71.377  1.00  1.430          H  
ATOM  16600  HD1 HIS A1057     -18.319  13.406 -69.182  1.00  1.430          H  
ATOM  16601  HD2 HIS A1057     -20.818  10.132 -69.794  1.00  1.430          H  
ATOM  16602  HE1 HIS A1057     -17.028  11.478 -68.453  1.00  1.430          H  
ATOM  16603  N   PHE A1058     -23.106  15.812 -69.773  1.00  0.870          N  
ATOM  16604  CA  PHE A1058     -23.816  16.928 -70.410  1.00  0.900          C  
ATOM  16605  C   PHE A1058     -24.201  16.646 -71.873  1.00  0.980          C  
ATOM  16606  O   PHE A1058     -23.946  17.462 -72.767  1.00  1.370          O  
ATOM  16607  CB  PHE A1058     -22.933  18.185 -70.379  1.00  1.250          C  
ATOM  16608  CG  PHE A1058     -22.494  18.643 -69.006  1.00  1.250          C  
ATOM  16609  CD1 PHE A1058     -21.299  18.211 -68.475  1.00  1.250          C  
ATOM  16610  CD2 PHE A1058     -23.237  19.532 -68.272  1.00  1.250          C  
ATOM  16611  CE1 PHE A1058     -20.869  18.639 -67.250  1.00  1.250          C  
ATOM  16612  CE2 PHE A1058     -22.809  19.964 -67.036  1.00  1.250          C  
ATOM  16613  CZ  PHE A1058     -21.619  19.509 -66.530  1.00  1.250          C  
ATOM  16614  H   PHE A1058     -23.474  15.424 -68.895  1.00  1.040          H  
ATOM  16615  HA  PHE A1058     -24.728  17.115 -69.840  1.00  1.080          H  
ATOM  16616 1HB  PHE A1058     -22.047  18.036 -70.985  1.00  1.500          H  
ATOM  16617 2HB  PHE A1058     -23.479  18.978 -70.837  1.00  1.500          H  
ATOM  16618  HD1 PHE A1058     -20.684  17.513 -69.046  1.00  1.500          H  
ATOM  16619  HD2 PHE A1058     -24.176  19.895 -68.675  1.00  1.500          H  
ATOM  16620  HE1 PHE A1058     -19.929  18.279 -66.861  1.00  1.500          H  
ATOM  16621  HE2 PHE A1058     -23.416  20.665 -66.460  1.00  1.500          H  
ATOM  16622  HZ  PHE A1058     -21.277  19.840 -65.555  1.00  1.500          H  
ATOM  16623  N   ASN A1059     -24.906  15.544 -72.141  1.00  1.000          N  
ATOM  16624  CA  ASN A1059     -25.190  15.194 -73.539  1.00  1.050          C  
ATOM  16625  C   ASN A1059     -26.412  15.879 -74.137  1.00  1.010          C  
ATOM  16626  O   ASN A1059     -26.865  15.532 -75.229  1.00  1.160          O  
ATOM  16627  CB  ASN A1059     -25.274  13.698 -73.726  1.00  1.450          C  
ATOM  16628  CG  ASN A1059     -23.910  13.019 -73.610  1.00  1.450          C  
ATOM  16629  OD1 ASN A1059     -22.855  13.626 -73.862  1.00  1.450          O  
ATOM  16630  ND2 ASN A1059     -23.926  11.766 -73.260  1.00  1.450          N  
ATOM  16631  H   ASN A1059     -25.177  14.909 -71.379  1.00  1.200          H  
ATOM  16632  HA  ASN A1059     -24.340  15.531 -74.135  1.00  1.260          H  
ATOM  16633 1HB  ASN A1059     -25.947  13.282 -72.982  1.00  1.740          H  
ATOM  16634 2HB  ASN A1059     -25.698  13.470 -74.702  1.00  1.740          H  
ATOM  16635 1HD2 ASN A1059     -23.072  11.259 -73.176  1.00  1.740          H  
ATOM  16636 2HD2 ASN A1059     -24.828  11.301 -73.092  1.00  1.740          H  
ATOM  16637  N   VAL A1060     -26.926  16.876 -73.434  1.00  1.080          N  
ATOM  16638  CA  VAL A1060     -28.012  17.672 -73.954  1.00  1.210          C  
ATOM  16639  C   VAL A1060     -27.508  19.069 -74.304  1.00  1.310          C  
ATOM  16640  O   VAL A1060     -28.290  19.916 -74.723  1.00  1.490          O  
ATOM  16641  CB  VAL A1060     -29.171  17.793 -72.943  1.00  1.640          C  
ATOM  16642  CG1 VAL A1060     -29.712  16.413 -72.634  1.00  1.640          C  
ATOM  16643  CG2 VAL A1060     -28.699  18.530 -71.660  1.00  1.640          C  
ATOM  16644  H   VAL A1060     -26.543  17.074 -72.521  1.00  1.300          H  
ATOM  16645  HA  VAL A1060     -28.390  17.199 -74.853  1.00  1.450          H  
ATOM  16646  HB  VAL A1060     -29.986  18.356 -73.406  1.00  1.970          H  
ATOM  16647 1HG1 VAL A1060     -30.560  16.500 -71.958  1.00  1.970          H  
ATOM  16648 2HG1 VAL A1060     -30.039  15.957 -73.534  1.00  1.970          H  
ATOM  16649 3HG1 VAL A1060     -28.942  15.800 -72.182  1.00  1.970          H  
ATOM  16650 1HG2 VAL A1060     -29.539  18.620 -70.971  1.00  1.970          H  
ATOM  16651 2HG2 VAL A1060     -27.896  17.975 -71.182  1.00  1.970          H  
ATOM  16652 3HG2 VAL A1060     -28.346  19.526 -71.915  1.00  1.970          H  
ATOM  16653  N   LEU A1061     -26.200  19.329 -74.111  1.00  1.430          N  
ATOM  16654  CA  LEU A1061     -25.711  20.676 -74.392  1.00  1.760          C  
ATOM  16655  C   LEU A1061     -24.956  20.879 -75.716  1.00  1.930          C  
ATOM  16656  O   LEU A1061     -25.019  21.964 -76.278  1.00  2.690          O  
ATOM  16657  CB  LEU A1061     -24.855  21.190 -73.222  1.00  2.330          C  
ATOM  16658  CG  LEU A1061     -25.569  21.299 -71.800  1.00  2.330          C  
ATOM  16659  CD1 LEU A1061     -24.566  21.806 -70.800  1.00  2.330          C  
ATOM  16660  CD2 LEU A1061     -26.767  22.238 -71.836  1.00  2.330          C  
ATOM  16661  H   LEU A1061     -25.561  18.605 -73.770  1.00  1.720          H  
ATOM  16662  HA  LEU A1061     -26.571  21.317 -74.450  1.00  2.110          H  
ATOM  16663 1HB  LEU A1061     -23.995  20.522 -73.112  1.00  2.800          H  
ATOM  16664 2HB  LEU A1061     -24.477  22.184 -73.482  1.00  2.800          H  
ATOM  16665  HG  LEU A1061     -25.895  20.310 -71.486  1.00  2.800          H  
ATOM  16666 1HD1 LEU A1061     -25.024  21.872 -69.817  1.00  2.800          H  
ATOM  16667 2HD1 LEU A1061     -23.736  21.148 -70.765  1.00  2.800          H  
ATOM  16668 3HD1 LEU A1061     -24.227  22.797 -71.109  1.00  2.800          H  
ATOM  16669 1HD2 LEU A1061     -27.204  22.292 -70.850  1.00  2.800          H  
ATOM  16670 2HD2 LEU A1061     -26.444  23.241 -72.138  1.00  2.800          H  
ATOM  16671 3HD2 LEU A1061     -27.515  21.871 -72.527  1.00  2.800          H  
ATOM  16672  N   ASP A1062     -24.317  19.864 -76.301  1.00  1.830          N  
ATOM  16673  CA  ASP A1062     -23.465  20.077 -77.504  1.00  1.360          C  
ATOM  16674  C   ASP A1062     -24.215  20.179 -78.847  1.00  1.340          C  
ATOM  16675  O   ASP A1062     -23.785  19.577 -79.827  1.00  1.910          O  
ATOM  16676  CB  ASP A1062     -22.559  18.859 -77.679  1.00  2.090          C  
ATOM  16677  CG  ASP A1062     -21.635  18.579 -76.534  1.00  2.090          C  
ATOM  16678  OD1 ASP A1062     -21.023  19.459 -76.000  1.00  2.090          O  
ATOM  16679  OD2 ASP A1062     -21.585  17.420 -76.150  1.00  2.090          O  
ATOM  16680  H   ASP A1062     -24.333  18.951 -75.867  1.00  2.200          H  
ATOM  16681  HA  ASP A1062     -22.876  20.985 -77.362  1.00  1.630          H  
ATOM  16682 1HB  ASP A1062     -23.168  17.979 -77.856  1.00  2.510          H  
ATOM  16683 2HB  ASP A1062     -21.938  19.011 -78.572  1.00  2.510          H  
ATOM  16684  N   ARG A1063     -25.282  20.978 -78.877  1.00  1.450          N  
ATOM  16685  CA  ARG A1063     -26.246  21.295 -79.964  1.00  1.660          C  
ATOM  16686  C   ARG A1063     -27.521  20.402 -80.210  1.00  1.440          C  
ATOM  16687  O   ARG A1063     -28.533  20.990 -80.573  1.00  2.020          O  
ATOM  16688  CB  ARG A1063     -25.535  21.367 -81.321  1.00  2.240          C  
ATOM  16689  CG  ARG A1063     -24.449  22.443 -81.499  1.00  2.240          C  
ATOM  16690  CD  ARG A1063     -24.983  23.776 -81.774  1.00  2.240          C  
ATOM  16691  NE  ARG A1063     -23.890  24.747 -81.874  1.00  2.240          N  
ATOM  16692  CZ  ARG A1063     -24.030  26.079 -82.013  1.00  2.240          C  
ATOM  16693  NH1 ARG A1063     -25.234  26.608 -82.099  1.00  2.240          N  
ATOM  16694  NH2 ARG A1063     -22.943  26.839 -82.038  1.00  2.240          N  
ATOM  16695  H   ARG A1063     -25.455  21.411 -77.972  1.00  1.740          H  
ATOM  16696  HA  ARG A1063     -26.618  22.297 -79.742  1.00  1.990          H  
ATOM  16697 1HB  ARG A1063     -25.135  20.407 -81.616  1.00  2.690          H  
ATOM  16698 2HB  ARG A1063     -26.291  21.625 -82.051  1.00  2.690          H  
ATOM  16699 1HG  ARG A1063     -23.821  22.491 -80.622  1.00  2.690          H  
ATOM  16700 2HG  ARG A1063     -23.832  22.202 -82.341  1.00  2.690          H  
ATOM  16701 1HD  ARG A1063     -25.516  23.757 -82.722  1.00  2.690          H  
ATOM  16702 2HD  ARG A1063     -25.656  24.080 -80.997  1.00  2.690          H  
ATOM  16703  HE  ARG A1063     -22.950  24.379 -81.808  1.00  2.690          H  
ATOM  16704 1HH1 ARG A1063     -26.047  26.005 -82.077  1.00  2.690          H  
ATOM  16705 2HH1 ARG A1063     -25.349  27.606 -82.168  1.00  2.690          H  
ATOM  16706 1HH2 ARG A1063     -22.031  26.408 -81.963  1.00  2.690          H  
ATOM  16707 2HH2 ARG A1063     -23.006  27.844 -82.109  1.00  2.690          H  
ATOM  16708  N   ALA A1064     -27.574  19.044 -80.042  1.00  1.630          N  
ATOM  16709  CA  ALA A1064     -26.500  18.083 -79.774  1.00  2.510          C  
ATOM  16710  C   ALA A1064     -26.849  16.808 -80.474  1.00  2.650          C  
ATOM  16711  O   ALA A1064     -26.006  15.978 -80.810  1.00  3.280          O  
ATOM  16712  CB  ALA A1064     -26.361  17.788 -78.276  1.00  3.160          C  
ATOM  16713  H   ALA A1064     -28.492  18.616 -80.199  1.00  1.960          H  
ATOM  16714  HA  ALA A1064     -25.607  18.434 -80.234  1.00  3.010          H  
ATOM  16715 1HB  ALA A1064     -25.572  17.049 -78.121  1.00  3.790          H  
ATOM  16716 2HB  ALA A1064     -26.147  18.659 -77.731  1.00  3.790          H  
ATOM  16717 3HB  ALA A1064     -27.277  17.391 -77.910  1.00  3.790          H  
ATOM  16718  N   ASP A1065     -28.141  16.659 -80.574  1.00  2.400          N  
ATOM  16719  CA  ASP A1065     -28.897  15.519 -81.027  1.00  2.640          C  
ATOM  16720  C   ASP A1065     -30.291  16.058 -80.938  1.00  2.620          C  
ATOM  16721  O   ASP A1065     -30.434  17.250 -80.650  1.00  3.000          O  
ATOM  16722  CB  ASP A1065     -28.672  14.291 -80.124  1.00  3.600          C  
ATOM  16723  CG  ASP A1065     -29.052  12.953 -80.777  1.00  3.600          C  
ATOM  16724  OD1 ASP A1065     -30.040  12.941 -81.496  1.00  3.600          O  
ATOM  16725  OD2 ASP A1065     -28.395  11.973 -80.543  1.00  3.600          O  
ATOM  16726  H   ASP A1065     -28.684  17.465 -80.306  1.00  2.880          H  
ATOM  16727  HA  ASP A1065     -28.656  15.282 -82.063  1.00  3.170          H  
ATOM  16728 1HB  ASP A1065     -27.621  14.240 -79.835  1.00  4.320          H  
ATOM  16729 2HB  ASP A1065     -29.236  14.416 -79.207  1.00  4.320          H  
ATOM  16730  N   GLY A1066     -31.307  15.231 -81.154  1.00  2.810          N  
ATOM  16731  CA  GLY A1066     -32.670  15.660 -80.835  1.00  3.040          C  
ATOM  16732  C   GLY A1066     -32.703  15.974 -79.328  1.00  2.670          C  
ATOM  16733  O   GLY A1066     -33.289  16.967 -78.905  1.00  3.340          O  
ATOM  16734  H   GLY A1066     -31.100  14.284 -81.471  1.00  3.370          H  
ATOM  16735 1HA  GLY A1066     -32.932  16.543 -81.416  1.00  3.650          H  
ATOM  16736 2HA  GLY A1066     -33.380  14.871 -81.077  1.00  3.650          H  
ATOM  16737  N   THR A1067     -31.967  15.140 -78.569  1.00  2.270          N  
ATOM  16738  CA  THR A1067     -31.685  15.117 -77.116  1.00  2.680          C  
ATOM  16739  C   THR A1067     -32.872  14.833 -76.194  1.00  2.230          C  
ATOM  16740  O   THR A1067     -34.028  15.032 -76.565  1.00  2.040          O  
ATOM  16741  CB  THR A1067     -31.091  16.449 -76.588  1.00  3.590          C  
ATOM  16742  OG1 THR A1067     -32.044  17.507 -76.699  1.00  3.590          O  
ATOM  16743  CG2 THR A1067     -29.854  16.812 -77.285  1.00  3.590          C  
ATOM  16744  H   THR A1067     -31.567  14.371 -79.094  1.00  2.720          H  
ATOM  16745  HA  THR A1067     -30.926  14.358 -76.986  1.00  3.220          H  
ATOM  16746  HB  THR A1067     -30.860  16.328 -75.553  1.00  4.310          H  
ATOM  16747  HG1 THR A1067     -32.447  17.498 -77.576  1.00  4.310          H  
ATOM  16748 1HG2 THR A1067     -29.470  17.738 -76.868  1.00  4.310          H  
ATOM  16749 2HG2 THR A1067     -29.118  16.018 -77.164  1.00  4.310          H  
ATOM  16750 3HG2 THR A1067     -30.058  16.954 -78.306  1.00  4.310          H  
ATOM  16751  N   PRO A1068     -32.599  14.286 -74.988  1.00  2.550          N  
ATOM  16752  CA  PRO A1068     -33.482  14.320 -73.841  1.00  2.450          C  
ATOM  16753  C   PRO A1068     -33.653  15.788 -73.494  1.00  2.010          C  
ATOM  16754  O   PRO A1068     -32.697  16.544 -73.580  1.00  2.370          O  
ATOM  16755  CB  PRO A1068     -32.668  13.591 -72.765  1.00  3.680          C  
ATOM  16756  CG  PRO A1068     -31.718  12.691 -73.551  1.00  3.680          C  
ATOM  16757  CD  PRO A1068     -31.388  13.454 -74.801  1.00  3.680          C  
ATOM  16758  HA  PRO A1068     -34.435  13.836 -74.068  1.00  2.940          H  
ATOM  16759 1HB  PRO A1068     -32.152  14.330 -72.141  1.00  4.410          H  
ATOM  16760 2HB  PRO A1068     -33.347  13.034 -72.103  1.00  4.410          H  
ATOM  16761 1HG  PRO A1068     -30.811  12.488 -72.956  1.00  4.410          H  
ATOM  16762 2HG  PRO A1068     -32.189  11.719 -73.756  1.00  4.410          H  
ATOM  16763 1HD  PRO A1068     -30.491  14.065 -74.662  1.00  4.410          H  
ATOM  16764 2HD  PRO A1068     -31.275  12.720 -75.614  1.00  4.410          H  
ATOM  16765  N   ASP A1069     -34.824  16.190 -73.049  1.00  1.660          N  
ATOM  16766  CA  ASP A1069     -34.973  17.585 -72.682  1.00  1.440          C  
ATOM  16767  C   ASP A1069     -34.408  17.765 -71.280  1.00  1.260          C  
ATOM  16768  O   ASP A1069     -33.980  16.782 -70.666  1.00  1.180          O  
ATOM  16769  CB  ASP A1069     -36.444  17.953 -72.778  1.00  2.100          C  
ATOM  16770  CG  ASP A1069     -36.678  19.367 -73.148  1.00  2.100          C  
ATOM  16771  OD1 ASP A1069     -36.011  20.276 -72.665  1.00  2.100          O  
ATOM  16772  OD2 ASP A1069     -37.505  19.539 -74.010  1.00  2.100          O  
ATOM  16773  H   ASP A1069     -35.606  15.554 -72.994  1.00  1.990          H  
ATOM  16774  HA  ASP A1069     -34.400  18.203 -73.373  1.00  1.730          H  
ATOM  16775 1HB  ASP A1069     -36.924  17.318 -73.520  1.00  2.520          H  
ATOM  16776 2HB  ASP A1069     -36.930  17.763 -71.818  1.00  2.520          H  
ATOM  16777  N   LEU A1070     -34.426  18.974 -70.735  1.00  1.250          N  
ATOM  16778  CA  LEU A1070     -33.806  19.105 -69.408  1.00  1.150          C  
ATOM  16779  C   LEU A1070     -34.572  18.324 -68.360  1.00  1.090          C  
ATOM  16780  O   LEU A1070     -33.977  17.561 -67.591  1.00  1.130          O  
ATOM  16781  CB  LEU A1070     -33.719  20.544 -68.915  1.00  1.650          C  
ATOM  16782  CG  LEU A1070     -33.068  20.756 -67.476  1.00  1.650          C  
ATOM  16783  CD1 LEU A1070     -31.586  20.279 -67.478  1.00  1.650          C  
ATOM  16784  CD2 LEU A1070     -33.211  22.220 -67.090  1.00  1.650          C  
ATOM  16785  H   LEU A1070     -34.835  19.756 -71.270  1.00  1.500          H  
ATOM  16786  HA  LEU A1070     -32.801  18.695 -69.482  1.00  1.380          H  
ATOM  16787 1HB  LEU A1070     -33.169  21.146 -69.638  1.00  1.980          H  
ATOM  16788 2HB  LEU A1070     -34.715  20.912 -68.875  1.00  1.980          H  
ATOM  16789  HG  LEU A1070     -33.599  20.158 -66.733  1.00  1.980          H  
ATOM  16790 1HD1 LEU A1070     -31.150  20.426 -66.506  1.00  1.980          H  
ATOM  16791 2HD1 LEU A1070     -31.526  19.226 -67.723  1.00  1.980          H  
ATOM  16792 3HD1 LEU A1070     -31.019  20.846 -68.203  1.00  1.980          H  
ATOM  16793 1HD2 LEU A1070     -32.797  22.397 -66.114  1.00  1.980          H  
ATOM  16794 2HD2 LEU A1070     -32.710  22.844 -67.799  1.00  1.980          H  
ATOM  16795 3HD2 LEU A1070     -34.243  22.458 -67.075  1.00  1.980          H  
ATOM  16796  N   THR A1071     -35.899  18.485 -68.334  1.00  1.080          N  
ATOM  16797  CA  THR A1071     -36.671  17.771 -67.333  1.00  1.070          C  
ATOM  16798  C   THR A1071     -36.770  16.283 -67.658  1.00  1.040          C  
ATOM  16799  O   THR A1071     -37.106  15.475 -66.787  1.00  1.030          O  
ATOM  16800  CB  THR A1071     -38.049  18.414 -67.135  1.00  1.500          C  
ATOM  16801  OG1 THR A1071     -38.759  18.423 -68.379  1.00  1.500          O  
ATOM  16802  CG2 THR A1071     -37.846  19.851 -66.617  1.00  1.500          C  
ATOM  16803  H   THR A1071     -36.369  19.150 -68.963  1.00  1.300          H  
ATOM  16804  HA  THR A1071     -36.152  17.874 -66.388  1.00  1.280          H  
ATOM  16805  HB  THR A1071     -38.626  17.844 -66.403  1.00  1.800          H  
ATOM  16806  HG1 THR A1071     -39.653  18.767 -68.224  1.00  1.800          H  
ATOM  16807 1HG2 THR A1071     -38.821  20.331 -66.470  1.00  1.800          H  
ATOM  16808 2HG2 THR A1071     -37.312  19.822 -65.673  1.00  1.800          H  
ATOM  16809 3HG2 THR A1071     -37.272  20.419 -67.327  1.00  1.800          H  
ATOM  16810  N   ALA A1072     -36.464  15.905 -68.903  1.00  1.080          N  
ATOM  16811  CA  ALA A1072     -36.418  14.493 -69.253  1.00  1.070          C  
ATOM  16812  C   ALA A1072     -35.257  13.866 -68.497  1.00  1.030          C  
ATOM  16813  O   ALA A1072     -35.371  12.760 -67.958  1.00  1.030          O  
ATOM  16814  CB  ALA A1072     -36.237  14.270 -70.735  1.00  1.500          C  
ATOM  16815  H   ALA A1072     -36.228  16.631 -69.568  1.00  1.300          H  
ATOM  16816  HA  ALA A1072     -37.350  14.029 -68.928  1.00  1.280          H  
ATOM  16817 1HB  ALA A1072     -36.208  13.204 -70.943  1.00  1.800          H  
ATOM  16818 2HB  ALA A1072     -37.058  14.728 -71.283  1.00  1.800          H  
ATOM  16819 3HB  ALA A1072     -35.307  14.708 -71.014  1.00  1.800          H  
ATOM  16820  N   LEU A1073     -34.127  14.598 -68.433  1.00  1.020          N  
ATOM  16821  CA  LEU A1073     -32.967  14.100 -67.716  1.00  1.010          C  
ATOM  16822  C   LEU A1073     -33.298  13.972 -66.242  1.00  0.950          C  
ATOM  16823  O   LEU A1073     -32.898  13.002 -65.602  1.00  0.930          O  
ATOM  16824  CB  LEU A1073     -31.765  15.027 -67.823  1.00  1.420          C  
ATOM  16825  CG  LEU A1073     -31.061  15.232 -69.162  1.00  1.420          C  
ATOM  16826  CD1 LEU A1073     -29.945  16.267 -68.912  1.00  1.420          C  
ATOM  16827  CD2 LEU A1073     -30.508  13.900 -69.743  1.00  1.420          C  
ATOM  16828  H   LEU A1073     -34.076  15.490 -68.940  1.00  1.220          H  
ATOM  16829  HA  LEU A1073     -32.711  13.115 -68.095  1.00  1.210          H  
ATOM  16830 1HB  LEU A1073     -32.081  16.006 -67.487  1.00  1.700          H  
ATOM  16831 2HB  LEU A1073     -31.052  14.682 -67.145  1.00  1.700          H  
ATOM  16832  HG  LEU A1073     -31.766  15.660 -69.879  1.00  1.700          H  
ATOM  16833 1HD1 LEU A1073     -29.429  16.473 -69.822  1.00  1.700          H  
ATOM  16834 2HD1 LEU A1073     -30.380  17.188 -68.527  1.00  1.700          H  
ATOM  16835 3HD1 LEU A1073     -29.236  15.871 -68.186  1.00  1.700          H  
ATOM  16836 1HD2 LEU A1073     -30.014  14.100 -70.689  1.00  1.700          H  
ATOM  16837 2HD2 LEU A1073     -29.802  13.453 -69.077  1.00  1.700          H  
ATOM  16838 3HD2 LEU A1073     -31.326  13.207 -69.911  1.00  1.700          H  
ATOM  16839  N   VAL A1074     -34.087  14.921 -65.726  1.00  0.960          N  
ATOM  16840  CA  VAL A1074     -34.507  14.918 -64.327  1.00  0.940          C  
ATOM  16841  C   VAL A1074     -35.323  13.662 -64.048  1.00  0.950          C  
ATOM  16842  O   VAL A1074     -35.105  12.999 -63.036  1.00  0.950          O  
ATOM  16843  CB  VAL A1074     -35.339  16.183 -64.004  1.00  1.320          C  
ATOM  16844  CG1 VAL A1074     -35.953  16.134 -62.611  1.00  1.320          C  
ATOM  16845  CG2 VAL A1074     -34.462  17.407 -64.123  1.00  1.320          C  
ATOM  16846  H   VAL A1074     -34.338  15.695 -66.348  1.00  1.150          H  
ATOM  16847  HA  VAL A1074     -33.632  14.896 -63.691  1.00  1.130          H  
ATOM  16848  HB  VAL A1074     -36.152  16.237 -64.698  1.00  1.590          H  
ATOM  16849 1HG1 VAL A1074     -36.540  17.029 -62.444  1.00  1.590          H  
ATOM  16850 2HG1 VAL A1074     -36.599  15.264 -62.501  1.00  1.590          H  
ATOM  16851 3HG1 VAL A1074     -35.155  16.096 -61.888  1.00  1.590          H  
ATOM  16852 1HG2 VAL A1074     -35.071  18.259 -63.931  1.00  1.590          H  
ATOM  16853 2HG2 VAL A1074     -33.659  17.359 -63.397  1.00  1.590          H  
ATOM  16854 3HG2 VAL A1074     -34.040  17.479 -65.117  1.00  1.590          H  
ATOM  16855  N   ASN A1075     -36.263  13.326 -64.928  1.00  0.970          N  
ATOM  16856  CA  ASN A1075     -37.043  12.117 -64.713  1.00  0.990          C  
ATOM  16857  C   ASN A1075     -36.162  10.871 -64.719  1.00  0.970          C  
ATOM  16858  O   ASN A1075     -36.335   9.973 -63.885  1.00  0.980          O  
ATOM  16859  CB  ASN A1075     -38.081  11.991 -65.797  1.00  1.380          C  
ATOM  16860  CG  ASN A1075     -39.177  12.937 -65.635  1.00  1.380          C  
ATOM  16861  OD1 ASN A1075     -39.475  13.372 -64.511  1.00  1.380          O  
ATOM  16862  ND2 ASN A1075     -39.776  13.298 -66.739  1.00  1.380          N  
ATOM  16863  H   ASN A1075     -36.457  13.951 -65.719  1.00  1.160          H  
ATOM  16864  HA  ASN A1075     -37.528  12.180 -63.738  1.00  1.190          H  
ATOM  16865 1HB  ASN A1075     -37.615  12.163 -66.768  1.00  1.650          H  
ATOM  16866 2HB  ASN A1075     -38.478  10.980 -65.800  1.00  1.650          H  
ATOM  16867 1HD2 ASN A1075     -40.527  13.962 -66.741  1.00  1.650          H  
ATOM  16868 2HD2 ASN A1075     -39.483  12.917 -67.618  1.00  1.650          H  
ATOM  16869  N   ARG A1076     -35.195  10.829 -65.635  1.00  0.950          N  
ATOM  16870  CA  ARG A1076     -34.295   9.691 -65.732  1.00  0.940          C  
ATOM  16871  C   ARG A1076     -33.386   9.616 -64.492  1.00  0.920          C  
ATOM  16872  O   ARG A1076     -33.041   8.525 -64.027  1.00  0.940          O  
ATOM  16873  CB  ARG A1076     -33.516   9.775 -67.025  1.00  1.320          C  
ATOM  16874  CG  ARG A1076     -34.379   9.586 -68.274  1.00  1.320          C  
ATOM  16875  CD  ARG A1076     -33.640   9.897 -69.522  1.00  1.320          C  
ATOM  16876  NE  ARG A1076     -32.594   8.912 -69.832  1.00  1.320          N  
ATOM  16877  CZ  ARG A1076     -31.520   9.155 -70.619  1.00  1.320          C  
ATOM  16878  NH1 ARG A1076     -31.331  10.317 -71.144  1.00  1.320          N  
ATOM  16879  NH2 ARG A1076     -30.636   8.238 -70.889  1.00  1.320          N  
ATOM  16880  H   ARG A1076     -35.131  11.592 -66.320  1.00  1.140          H  
ATOM  16881  HA  ARG A1076     -34.896   8.781 -65.770  1.00  1.130          H  
ATOM  16882 1HB  ARG A1076     -32.975  10.717 -67.094  1.00  1.580          H  
ATOM  16883 2HB  ARG A1076     -32.816   8.971 -67.053  1.00  1.580          H  
ATOM  16884 1HG  ARG A1076     -34.705   8.547 -68.324  1.00  1.580          H  
ATOM  16885 2HG  ARG A1076     -35.252  10.231 -68.217  1.00  1.580          H  
ATOM  16886 1HD  ARG A1076     -34.341   9.929 -70.355  1.00  1.580          H  
ATOM  16887 2HD  ARG A1076     -33.177  10.876 -69.404  1.00  1.580          H  
ATOM  16888  HE  ARG A1076     -32.695   7.976 -69.450  1.00  1.580          H  
ATOM  16889 1HH1 ARG A1076     -32.002  11.052 -70.979  1.00  1.580          H  
ATOM  16890 2HH1 ARG A1076     -30.485  10.433 -71.735  1.00  1.580          H  
ATOM  16891 1HH2 ARG A1076     -30.732   7.297 -70.528  1.00  1.580          H  
ATOM  16892 2HH2 ARG A1076     -29.840   8.522 -71.489  1.00  1.580          H  
ATOM  16893  N   ALA A1077     -32.945  10.777 -63.991  1.00  0.880          N  
ATOM  16894  CA  ALA A1077     -32.136  10.846 -62.783  1.00  0.870          C  
ATOM  16895  C   ALA A1077     -32.936  10.322 -61.601  1.00  0.910          C  
ATOM  16896  O   ALA A1077     -32.380   9.681 -60.708  1.00  0.930          O  
ATOM  16897  CB  ALA A1077     -31.678  12.260 -62.519  1.00  1.220          C  
ATOM  16898  H   ALA A1077     -33.173  11.640 -64.480  1.00  1.060          H  
ATOM  16899  HA  ALA A1077     -31.263  10.210 -62.918  1.00  1.040          H  
ATOM  16900 1HB  ALA A1077     -31.060  12.292 -61.623  1.00  1.470          H  
ATOM  16901 2HB  ALA A1077     -31.108  12.593 -63.368  1.00  1.470          H  
ATOM  16902 3HB  ALA A1077     -32.540  12.903 -62.389  1.00  1.470          H  
ATOM  16903  N   ARG A1078     -34.242  10.620 -61.573  1.00  0.950          N  
ATOM  16904  CA  ARG A1078     -35.102  10.150 -60.499  1.00  1.020          C  
ATOM  16905  C   ARG A1078     -35.106   8.629 -60.517  1.00  1.050          C  
ATOM  16906  O   ARG A1078     -35.058   7.989 -59.464  1.00  1.090          O  
ATOM  16907  CB  ARG A1078     -36.514  10.685 -60.636  1.00  1.400          C  
ATOM  16908  CG  ARG A1078     -37.418  10.360 -59.478  1.00  1.400          C  
ATOM  16909  CD  ARG A1078     -38.753  10.943 -59.657  1.00  1.400          C  
ATOM  16910  NE  ARG A1078     -39.618  10.619 -58.538  1.00  1.400          N  
ATOM  16911  CZ  ARG A1078     -40.957  10.758 -58.528  1.00  1.400          C  
ATOM  16912  NH1 ARG A1078     -41.585  11.220 -59.587  1.00  1.400          N  
ATOM  16913  NH2 ARG A1078     -41.652  10.422 -57.450  1.00  1.400          N  
ATOM  16914  H   ARG A1078     -34.623  11.233 -62.302  1.00  1.140          H  
ATOM  16915  HA  ARG A1078     -34.701  10.487 -59.546  1.00  1.220          H  
ATOM  16916 1HB  ARG A1078     -36.488  11.765 -60.767  1.00  1.680          H  
ATOM  16917 2HB  ARG A1078     -36.975  10.265 -61.522  1.00  1.680          H  
ATOM  16918 1HG  ARG A1078     -37.529   9.280 -59.384  1.00  1.680          H  
ATOM  16919 2HG  ARG A1078     -36.984  10.763 -58.557  1.00  1.680          H  
ATOM  16920 1HD  ARG A1078     -38.673  12.026 -59.736  1.00  1.680          H  
ATOM  16921 2HD  ARG A1078     -39.195  10.538 -60.571  1.00  1.680          H  
ATOM  16922  HE  ARG A1078     -39.178  10.263 -57.698  1.00  1.680          H  
ATOM  16923 1HH1 ARG A1078     -41.061  11.486 -60.415  1.00  1.680          H  
ATOM  16924 2HH1 ARG A1078     -42.586  11.314 -59.570  1.00  1.680          H  
ATOM  16925 1HH2 ARG A1078     -41.188  10.063 -56.625  1.00  1.680          H  
ATOM  16926 2HH2 ARG A1078     -42.656  10.517 -57.446  1.00  1.680          H  
ATOM  16927  N   GLU A1079     -35.168   8.036 -61.723  1.00  1.070          N  
ATOM  16928  CA  GLU A1079     -35.107   6.583 -61.825  1.00  1.120          C  
ATOM  16929  C   GLU A1079     -33.757   6.066 -61.307  1.00  1.090          C  
ATOM  16930  O   GLU A1079     -33.711   5.104 -60.544  1.00  1.130          O  
ATOM  16931  CB  GLU A1079     -35.311   6.099 -63.269  1.00  1.550          C  
ATOM  16932  CG  GLU A1079     -36.713   6.273 -63.822  1.00  1.550          C  
ATOM  16933  CD  GLU A1079     -36.828   5.821 -65.265  1.00  1.550          C  
ATOM  16934  OE1 GLU A1079     -35.812   5.551 -65.867  1.00  1.550          O  
ATOM  16935  OE2 GLU A1079     -37.930   5.739 -65.757  1.00  1.550          O  
ATOM  16936  H   GLU A1079     -35.312   8.621 -62.556  1.00  1.280          H  
ATOM  16937  HA  GLU A1079     -35.900   6.165 -61.210  1.00  1.340          H  
ATOM  16938 1HB  GLU A1079     -34.633   6.625 -63.927  1.00  1.860          H  
ATOM  16939 2HB  GLU A1079     -35.061   5.041 -63.331  1.00  1.860          H  
ATOM  16940 1HG  GLU A1079     -37.407   5.700 -63.211  1.00  1.860          H  
ATOM  16941 2HG  GLU A1079     -36.985   7.326 -63.749  1.00  1.860          H  
ATOM  16942  N   MET A1080     -32.652   6.754 -61.619  1.00  1.040          N  
ATOM  16943  CA  MET A1080     -31.343   6.313 -61.117  1.00  1.040          C  
ATOM  16944  C   MET A1080     -31.272   6.345 -59.608  1.00  1.050          C  
ATOM  16945  O   MET A1080     -30.704   5.470 -58.964  1.00  1.130          O  
ATOM  16946  CB  MET A1080     -30.211   7.196 -61.610  1.00  1.460          C  
ATOM  16947  CG  MET A1080     -29.912   7.112 -63.057  1.00  1.460          C  
ATOM  16948  SD  MET A1080     -28.640   8.231 -63.549  1.00  1.460          S  
ATOM  16949  CE  MET A1080     -27.244   7.438 -62.913  1.00  1.460          C  
ATOM  16950  H   MET A1080     -32.734   7.533 -62.281  1.00  1.250          H  
ATOM  16951  HA  MET A1080     -31.183   5.294 -61.422  1.00  1.250          H  
ATOM  16952 1HB  MET A1080     -30.440   8.230 -61.379  1.00  1.750          H  
ATOM  16953 2HB  MET A1080     -29.330   6.940 -61.052  1.00  1.750          H  
ATOM  16954 1HG  MET A1080     -29.578   6.130 -63.278  1.00  1.750          H  
ATOM  16955 2HG  MET A1080     -30.806   7.313 -63.639  1.00  1.750          H  
ATOM  16956 1HE  MET A1080     -26.367   7.996 -63.145  1.00  1.750          H  
ATOM  16957 2HE  MET A1080     -27.344   7.378 -61.879  1.00  1.750          H  
ATOM  16958 3HE  MET A1080     -27.167   6.437 -63.339  1.00  1.750          H  
ATOM  16959  N   MET A1081     -31.889   7.342 -59.029  1.00  1.030          N  
ATOM  16960  CA  MET A1081     -31.856   7.505 -57.596  1.00  1.060          C  
ATOM  16961  C   MET A1081     -32.951   6.699 -56.894  1.00  1.140          C  
ATOM  16962  O   MET A1081     -33.020   6.696 -55.666  1.00  1.130          O  
ATOM  16963  CB  MET A1081     -31.957   8.989 -57.274  1.00  1.470          C  
ATOM  16964  CG  MET A1081     -30.788   9.867 -57.740  1.00  1.470          C  
ATOM  16965  SD  MET A1081     -29.236   9.512 -56.941  1.00  1.470          S  
ATOM  16966  CE  MET A1081     -28.421   8.508 -58.121  1.00  1.470          C  
ATOM  16967  H   MET A1081     -32.320   8.061 -59.622  1.00  1.240          H  
ATOM  16968  HA  MET A1081     -30.910   7.128 -57.222  1.00  1.270          H  
ATOM  16969 1HB  MET A1081     -32.848   9.388 -57.758  1.00  1.770          H  
ATOM  16970 2HB  MET A1081     -32.059   9.115 -56.215  1.00  1.770          H  
ATOM  16971 1HG  MET A1081     -30.661   9.751 -58.812  1.00  1.770          H  
ATOM  16972 2HG  MET A1081     -31.034  10.905 -57.542  1.00  1.770          H  
ATOM  16973 1HE  MET A1081     -27.451   8.248 -57.732  1.00  1.770          H  
ATOM  16974 2HE  MET A1081     -28.984   7.614 -58.308  1.00  1.770          H  
ATOM  16975 3HE  MET A1081     -28.315   9.056 -59.052  1.00  1.770          H  
ATOM  16976  N   ALA A1082     -33.726   5.911 -57.649  1.00  1.250          N  
ATOM  16977  CA  ALA A1082     -34.842   5.111 -57.155  1.00  1.350          C  
ATOM  16978  C   ALA A1082     -34.438   4.067 -56.137  1.00  1.340          C  
ATOM  16979  O   ALA A1082     -35.285   3.522 -55.429  1.00  1.390          O  
ATOM  16980  CB  ALA A1082     -35.539   4.414 -58.301  1.00  1.850          C  
ATOM  16981  H   ALA A1082     -33.575   5.884 -58.660  1.00  1.500          H  
ATOM  16982  HA  ALA A1082     -35.532   5.789 -56.680  1.00  1.620          H  
ATOM  16983 1HB  ALA A1082     -36.393   3.857 -57.928  1.00  2.220          H  
ATOM  16984 2HB  ALA A1082     -35.871   5.160 -59.014  1.00  2.220          H  
ATOM  16985 3HB  ALA A1082     -34.839   3.729 -58.780  1.00  2.220          H  
ATOM  16986  N   TYR A1083     -33.159   3.751 -56.083  1.00  1.330          N  
ATOM  16987  CA  TYR A1083     -32.646   2.733 -55.193  1.00  1.400          C  
ATOM  16988  C   TYR A1083     -32.501   3.239 -53.755  1.00  1.350          C  
ATOM  16989  O   TYR A1083     -32.251   2.449 -52.839  1.00  1.450          O  
ATOM  16990  CB  TYR A1083     -31.330   2.225 -55.759  1.00  1.930          C  
ATOM  16991  CG  TYR A1083     -31.556   1.528 -57.072  1.00  1.930          C  
ATOM  16992  CD1 TYR A1083     -31.368   2.219 -58.249  1.00  1.930          C  
ATOM  16993  CD2 TYR A1083     -31.964   0.220 -57.100  1.00  1.930          C  
ATOM  16994  CE1 TYR A1083     -31.584   1.607 -59.462  1.00  1.930          C  
ATOM  16995  CE2 TYR A1083     -32.185  -0.408 -58.309  1.00  1.930          C  
ATOM  16996  CZ  TYR A1083     -31.995   0.280 -59.487  1.00  1.930          C  
ATOM  16997  OH  TYR A1083     -32.208  -0.353 -60.681  1.00  1.930          O  
ATOM  16998  H   TYR A1083     -32.525   4.251 -56.694  1.00  1.600          H  
ATOM  16999  HA  TYR A1083     -33.357   1.906 -55.182  1.00  1.680          H  
ATOM  17000 1HB  TYR A1083     -30.645   3.058 -55.917  1.00  2.320          H  
ATOM  17001 2HB  TYR A1083     -30.869   1.528 -55.064  1.00  2.320          H  
ATOM  17002  HD1 TYR A1083     -31.051   3.249 -58.216  1.00  2.320          H  
ATOM  17003  HD2 TYR A1083     -32.112  -0.319 -56.169  1.00  2.320          H  
ATOM  17004  HE1 TYR A1083     -31.431   2.164 -60.384  1.00  2.320          H  
ATOM  17005  HE2 TYR A1083     -32.506  -1.454 -58.324  1.00  2.320          H  
ATOM  17006  HH  TYR A1083     -32.538  -1.242 -60.511  1.00  2.320          H  
ATOM  17007  N   ASP A1084     -32.678   4.543 -53.542  1.00  1.250          N  
ATOM  17008  CA  ASP A1084     -32.634   5.131 -52.204  1.00  1.250          C  
ATOM  17009  C   ASP A1084     -33.582   6.320 -52.140  1.00  1.220          C  
ATOM  17010  O   ASP A1084     -33.282   7.381 -52.691  1.00  1.180          O  
ATOM  17011  CB  ASP A1084     -31.229   5.539 -51.741  1.00  1.750          C  
ATOM  17012  CG  ASP A1084     -31.256   6.082 -50.255  1.00  1.750          C  
ATOM  17013  OD1 ASP A1084     -32.344   6.377 -49.765  1.00  1.750          O  
ATOM  17014  OD2 ASP A1084     -30.221   6.194 -49.638  1.00  1.750          O  
ATOM  17015  H   ASP A1084     -32.870   5.159 -54.341  1.00  1.500          H  
ATOM  17016  HA  ASP A1084     -32.969   4.388 -51.495  1.00  1.500          H  
ATOM  17017 1HB  ASP A1084     -30.563   4.672 -51.788  1.00  2.100          H  
ATOM  17018 2HB  ASP A1084     -30.824   6.303 -52.401  1.00  2.100          H  
ATOM  17019  N   ARG A1085     -34.709   6.168 -51.442  1.00  1.280          N  
ATOM  17020  CA  ARG A1085     -35.735   7.216 -51.372  1.00  1.310          C  
ATOM  17021  C   ARG A1085     -35.206   8.572 -50.882  1.00  1.310          C  
ATOM  17022  O   ARG A1085     -35.751   9.624 -51.245  1.00  1.340          O  
ATOM  17023  CB  ARG A1085     -36.889   6.807 -50.467  1.00  1.820          C  
ATOM  17024  CG  ARG A1085     -37.817   5.745 -51.031  1.00  1.820          C  
ATOM  17025  CD  ARG A1085     -38.869   5.329 -50.038  1.00  1.820          C  
ATOM  17026  NE  ARG A1085     -39.810   6.411 -49.723  1.00  1.820          N  
ATOM  17027  CZ  ARG A1085     -40.933   6.707 -50.425  1.00  1.820          C  
ATOM  17028  NH1 ARG A1085     -41.272   6.004 -51.491  1.00  1.820          N  
ATOM  17029  NH2 ARG A1085     -41.700   7.714 -50.033  1.00  1.820          N  
ATOM  17030  H   ARG A1085     -34.853   5.259 -51.002  1.00  1.540          H  
ATOM  17031  HA  ARG A1085     -36.139   7.336 -52.369  1.00  1.570          H  
ATOM  17032 1HB  ARG A1085     -36.486   6.427 -49.530  1.00  2.190          H  
ATOM  17033 2HB  ARG A1085     -37.490   7.684 -50.234  1.00  2.190          H  
ATOM  17034 1HG  ARG A1085     -38.317   6.152 -51.910  1.00  2.190          H  
ATOM  17035 2HG  ARG A1085     -37.239   4.875 -51.325  1.00  2.190          H  
ATOM  17036 1HD  ARG A1085     -39.426   4.486 -50.428  1.00  2.190          H  
ATOM  17037 2HD  ARG A1085     -38.380   5.026 -49.109  1.00  2.190          H  
ATOM  17038  HE  ARG A1085     -39.605   6.982 -48.913  1.00  2.190          H  
ATOM  17039 1HH1 ARG A1085     -40.694   5.240 -51.805  1.00  2.190          H  
ATOM  17040 2HH1 ARG A1085     -42.114   6.235 -52.003  1.00  2.190          H  
ATOM  17041 1HH2 ARG A1085     -41.448   8.255 -49.218  1.00  2.190          H  
ATOM  17042 2HH2 ARG A1085     -42.539   7.942 -50.547  1.00  2.190          H  
ATOM  17043  N   LYS A1086     -34.113   8.571 -50.100  1.00  1.310          N  
ATOM  17044  CA  LYS A1086     -33.563   9.818 -49.569  1.00  1.350          C  
ATOM  17045  C   LYS A1086     -32.742  10.560 -50.626  1.00  1.280          C  
ATOM  17046  O   LYS A1086     -32.299  11.693 -50.414  1.00  1.350          O  
ATOM  17047  CB  LYS A1086     -32.735   9.564 -48.307  1.00  1.870          C  
ATOM  17048  CG  LYS A1086     -33.566   9.094 -47.110  1.00  1.870          C  
ATOM  17049  CD  LYS A1086     -32.705   8.882 -45.867  1.00  1.870          C  
ATOM  17050  CE  LYS A1086     -33.552   8.434 -44.674  1.00  1.870          C  
ATOM  17051  NZ  LYS A1086     -32.723   8.198 -43.456  1.00  1.870          N  
ATOM  17052  H   LYS A1086     -33.644   7.678 -49.870  1.00  1.570          H  
ATOM  17053  HA  LYS A1086     -34.395  10.464 -49.295  1.00  1.620          H  
ATOM  17054 1HB  LYS A1086     -31.985   8.794 -48.518  1.00  2.250          H  
ATOM  17055 2HB  LYS A1086     -32.207  10.473 -48.024  1.00  2.250          H  
ATOM  17056 1HG  LYS A1086     -34.334   9.835 -46.895  1.00  2.250          H  
ATOM  17057 2HG  LYS A1086     -34.055   8.155 -47.369  1.00  2.250          H  
ATOM  17058 1HD  LYS A1086     -31.954   8.117 -46.078  1.00  2.250          H  
ATOM  17059 2HD  LYS A1086     -32.194   9.811 -45.616  1.00  2.250          H  
ATOM  17060 1HE  LYS A1086     -34.292   9.203 -44.454  1.00  2.250          H  
ATOM  17061 2HE  LYS A1086     -34.068   7.510 -44.933  1.00  2.250          H  
ATOM  17062 1HZ  LYS A1086     -33.319   7.903 -42.695  1.00  2.250          H  
ATOM  17063 2HZ  LYS A1086     -32.040   7.478 -43.645  1.00  2.250          H  
ATOM  17064 3HZ  LYS A1086     -32.249   9.051 -43.198  1.00  2.250          H  
ATOM  17065  N   ARG A1087     -32.548   9.917 -51.774  1.00  1.200          N  
ATOM  17066  CA  ARG A1087     -31.869  10.517 -52.902  1.00  1.160          C  
ATOM  17067  C   ARG A1087     -32.920  10.685 -54.013  1.00  1.150          C  
ATOM  17068  O   ARG A1087     -32.947  11.689 -54.712  1.00  1.170          O  
ATOM  17069  CB  ARG A1087     -30.729   9.660 -53.457  1.00  1.640          C  
ATOM  17070  CG  ARG A1087     -29.449   9.398 -52.576  1.00  1.640          C  
ATOM  17071  CD  ARG A1087     -28.389   8.726 -53.470  1.00  1.640          C  
ATOM  17072  NE  ARG A1087     -27.120   8.255 -52.828  1.00  1.640          N  
ATOM  17073  CZ  ARG A1087     -26.065   9.040 -52.463  1.00  1.640          C  
ATOM  17074  NH1 ARG A1087     -26.156  10.362 -52.548  1.00  1.640          N  
ATOM  17075  NH2 ARG A1087     -24.925   8.465 -52.053  1.00  1.640          N  
ATOM  17076  H   ARG A1087     -32.926   8.981 -51.883  1.00  1.440          H  
ATOM  17077  HA  ARG A1087     -31.484  11.496 -52.620  1.00  1.390          H  
ATOM  17078 1HB  ARG A1087     -31.129   8.685 -53.744  1.00  1.970          H  
ATOM  17079 2HB  ARG A1087     -30.382  10.138 -54.360  1.00  1.970          H  
ATOM  17080 1HG  ARG A1087     -29.070  10.339 -52.188  1.00  1.970          H  
ATOM  17081 2HG  ARG A1087     -29.698   8.726 -51.747  1.00  1.970          H  
ATOM  17082 1HD  ARG A1087     -28.852   7.857 -53.946  1.00  1.970          H  
ATOM  17083 2HD  ARG A1087     -28.112   9.431 -54.243  1.00  1.970          H  
ATOM  17084  HE  ARG A1087     -26.967   7.221 -52.791  1.00  1.970          H  
ATOM  17085 1HH1 ARG A1087     -27.008  10.790 -52.869  1.00  1.970          H  
ATOM  17086 2HH1 ARG A1087     -25.373  10.947 -52.286  1.00  1.970          H  
ATOM  17087 1HH2 ARG A1087     -24.845   7.422 -52.031  1.00  1.970          H  
ATOM  17088 2HH2 ARG A1087     -24.090   9.033 -51.828  1.00  1.970          H  
ATOM  17089  N   LYS A1088     -33.847   9.727 -54.129  1.00  1.160          N  
ATOM  17090  CA  LYS A1088     -34.872   9.724 -55.175  1.00  1.200          C  
ATOM  17091  C   LYS A1088     -35.674  11.001 -55.164  1.00  1.270          C  
ATOM  17092  O   LYS A1088     -35.859  11.652 -56.192  1.00  1.300          O  
ATOM  17093  CB  LYS A1088     -35.856   8.567 -54.981  1.00  1.660          C  
ATOM  17094  CG  LYS A1088     -36.894   8.399 -56.096  1.00  1.660          C  
ATOM  17095  CD  LYS A1088     -37.867   7.235 -55.796  1.00  1.660          C  
ATOM  17096  CE  LYS A1088     -38.810   6.995 -56.973  1.00  1.660          C  
ATOM  17097  NZ  LYS A1088     -39.777   5.878 -56.712  1.00  1.660          N  
ATOM  17098  H   LYS A1088     -33.787   8.919 -53.518  1.00  1.390          H  
ATOM  17099  HA  LYS A1088     -34.402   9.636 -56.143  1.00  1.440          H  
ATOM  17100 1HB  LYS A1088     -35.309   7.631 -54.858  1.00  2.000          H  
ATOM  17101 2HB  LYS A1088     -36.416   8.748 -54.075  1.00  2.000          H  
ATOM  17102 1HG  LYS A1088     -37.474   9.317 -56.193  1.00  2.000          H  
ATOM  17103 2HG  LYS A1088     -36.380   8.211 -57.045  1.00  2.000          H  
ATOM  17104 1HD  LYS A1088     -37.336   6.323 -55.547  1.00  2.000          H  
ATOM  17105 2HD  LYS A1088     -38.472   7.512 -54.931  1.00  2.000          H  
ATOM  17106 1HE  LYS A1088     -39.369   7.907 -57.173  1.00  2.000          H  
ATOM  17107 2HE  LYS A1088     -38.213   6.746 -57.854  1.00  2.000          H  
ATOM  17108 1HZ  LYS A1088     -40.376   5.754 -57.519  1.00  2.000          H  
ATOM  17109 2HZ  LYS A1088     -39.270   5.021 -56.536  1.00  2.000          H  
ATOM  17110 3HZ  LYS A1088     -40.345   6.102 -55.908  1.00  2.000          H  
ATOM  17111  N   ASN A1089     -36.101  11.423 -53.979  1.00  1.320          N  
ATOM  17112  CA  ASN A1089     -36.940  12.604 -53.895  1.00  1.440          C  
ATOM  17113  C   ASN A1089     -36.144  13.900 -54.013  1.00  1.360          C  
ATOM  17114  O   ASN A1089     -36.718  14.992 -54.076  1.00  1.370          O  
ATOM  17115  CB  ASN A1089     -37.745  12.560 -52.619  1.00  1.970          C  
ATOM  17116  CG  ASN A1089     -38.781  11.467 -52.669  1.00  1.970          C  
ATOM  17117  OD1 ASN A1089     -39.219  11.047 -53.752  1.00  1.970          O  
ATOM  17118  ND2 ASN A1089     -39.179  10.997 -51.520  1.00  1.970          N  
ATOM  17119  H   ASN A1089     -35.914  10.864 -53.138  1.00  1.580          H  
ATOM  17120  HA  ASN A1089     -37.638  12.581 -54.731  1.00  1.730          H  
ATOM  17121 1HB  ASN A1089     -37.082  12.381 -51.770  1.00  2.360          H  
ATOM  17122 2HB  ASN A1089     -38.243  13.517 -52.461  1.00  2.360          H  
ATOM  17123 1HD2 ASN A1089     -39.864  10.273 -51.488  1.00  2.360          H  
ATOM  17124 2HD2 ASN A1089     -38.797  11.362 -50.670  1.00  2.360          H  
ATOM  17125  N   ALA A1090     -34.816  13.793 -54.040  1.00  1.320          N  
ATOM  17126  CA  ALA A1090     -33.966  14.951 -54.125  1.00  1.280          C  
ATOM  17127  C   ALA A1090     -33.888  15.414 -55.564  1.00  1.190          C  
ATOM  17128  O   ALA A1090     -33.429  16.530 -55.847  1.00  1.180          O  
ATOM  17129  CB  ALA A1090     -32.582  14.643 -53.594  1.00  1.810          C  
ATOM  17130  H   ALA A1090     -34.366  12.880 -54.047  1.00  1.580          H  
ATOM  17131  HA  ALA A1090     -34.403  15.731 -53.515  1.00  1.540          H  
ATOM  17132 1HB  ALA A1090     -31.969  15.535 -53.639  1.00  2.170          H  
ATOM  17133 2HB  ALA A1090     -32.659  14.303 -52.565  1.00  2.170          H  
ATOM  17134 3HB  ALA A1090     -32.126  13.872 -54.193  1.00  2.170          H  
ATOM  17135  N   VAL A1091     -34.343  14.566 -56.487  1.00  1.160          N  
ATOM  17136  CA  VAL A1091     -34.277  14.907 -57.883  1.00  1.110          C  
ATOM  17137  C   VAL A1091     -35.392  15.920 -58.235  1.00  1.130          C  
ATOM  17138  O   VAL A1091     -35.066  16.971 -58.804  1.00  1.120          O  
ATOM  17139  CB  VAL A1091     -34.266  13.625 -58.747  1.00  1.570          C  
ATOM  17140  CG1 VAL A1091     -34.341  13.992 -60.181  1.00  1.570          C  
ATOM  17141  CG2 VAL A1091     -32.989  12.836 -58.451  1.00  1.570          C  
ATOM  17142  H   VAL A1091     -34.751  13.662 -56.211  1.00  1.390          H  
ATOM  17143  HA  VAL A1091     -33.320  15.395 -58.061  1.00  1.330          H  
ATOM  17144  HB  VAL A1091     -35.103  12.995 -58.512  1.00  1.890          H  
ATOM  17145 1HG1 VAL A1091     -34.322  13.113 -60.763  1.00  1.890          H  
ATOM  17146 2HG1 VAL A1091     -35.262  14.511 -60.361  1.00  1.890          H  
ATOM  17147 3HG1 VAL A1091     -33.496  14.623 -60.453  1.00  1.890          H  
ATOM  17148 1HG2 VAL A1091     -32.955  11.932 -59.048  1.00  1.890          H  
ATOM  17149 2HG2 VAL A1091     -32.141  13.438 -58.685  1.00  1.890          H  
ATOM  17150 3HG2 VAL A1091     -32.960  12.567 -57.390  1.00  1.890          H  
ATOM  17151  N   PRO A1092     -36.710  15.656 -57.967  1.00  1.170          N  
ATOM  17152  CA  PRO A1092     -37.768  16.639 -58.104  1.00  1.190          C  
ATOM  17153  C   PRO A1092     -37.566  17.829 -57.163  1.00  1.220          C  
ATOM  17154  O   PRO A1092     -37.945  18.954 -57.487  1.00  1.230          O  
ATOM  17155  CB  PRO A1092     -39.031  15.844 -57.762  1.00  1.780          C  
ATOM  17156  CG  PRO A1092     -38.561  14.648 -57.011  1.00  1.780          C  
ATOM  17157  CD  PRO A1092     -37.217  14.321 -57.607  1.00  1.780          C  
ATOM  17158  HA  PRO A1092     -37.811  16.959 -59.151  1.00  1.430          H  
ATOM  17159 1HB  PRO A1092     -39.719  16.477 -57.179  1.00  2.140          H  
ATOM  17160 2HB  PRO A1092     -39.542  15.574 -58.652  1.00  2.140          H  
ATOM  17161 1HG  PRO A1092     -38.514  14.868 -55.934  1.00  2.140          H  
ATOM  17162 2HG  PRO A1092     -39.278  13.823 -57.128  1.00  2.140          H  
ATOM  17163 1HD  PRO A1092     -36.663  13.826 -56.856  1.00  2.140          H  
ATOM  17164 2HD  PRO A1092     -37.333  13.706 -58.505  1.00  2.140          H  
ATOM  17165  N   ARG A1093     -36.861  17.621 -56.047  1.00  1.250          N  
ATOM  17166  CA  ARG A1093     -36.597  18.719 -55.156  1.00  1.290          C  
ATOM  17167  C   ARG A1093     -35.648  19.675 -55.836  1.00  1.250          C  
ATOM  17168  O   ARG A1093     -35.910  20.877 -55.866  1.00  1.260          O  
ATOM  17169  CB  ARG A1093     -36.034  18.241 -53.835  1.00  1.790          C  
ATOM  17170  CG  ARG A1093     -35.778  19.322 -52.808  1.00  1.790          C  
ATOM  17171  CD  ARG A1093     -35.405  18.745 -51.483  1.00  1.790          C  
ATOM  17172  NE  ARG A1093     -34.122  18.036 -51.504  1.00  1.790          N  
ATOM  17173  CZ  ARG A1093     -33.764  17.055 -50.633  1.00  1.790          C  
ATOM  17174  NH1 ARG A1093     -34.599  16.651 -49.693  1.00  1.790          N  
ATOM  17175  NH2 ARG A1093     -32.572  16.494 -50.717  1.00  1.790          N  
ATOM  17176  H   ARG A1093     -36.588  16.688 -55.727  1.00  1.500          H  
ATOM  17177  HA  ARG A1093     -37.532  19.243 -54.958  1.00  1.550          H  
ATOM  17178 1HB  ARG A1093     -36.690  17.490 -53.399  1.00  2.150          H  
ATOM  17179 2HB  ARG A1093     -35.084  17.779 -54.025  1.00  2.150          H  
ATOM  17180 1HG  ARG A1093     -34.951  19.956 -53.141  1.00  2.150          H  
ATOM  17181 2HG  ARG A1093     -36.670  19.937 -52.683  1.00  2.150          H  
ATOM  17182 1HD  ARG A1093     -35.335  19.554 -50.754  1.00  2.150          H  
ATOM  17183 2HD  ARG A1093     -36.183  18.048 -51.182  1.00  2.150          H  
ATOM  17184  HE  ARG A1093     -33.447  18.315 -52.207  1.00  2.150          H  
ATOM  17185 1HH1 ARG A1093     -35.515  17.065 -49.608  1.00  2.150          H  
ATOM  17186 2HH1 ARG A1093     -34.322  15.917 -49.053  1.00  2.150          H  
ATOM  17187 1HH2 ARG A1093     -31.915  16.796 -51.423  1.00  2.150          H  
ATOM  17188 2HH2 ARG A1093     -32.321  15.754 -50.068  1.00  2.150          H  
ATOM  17189  N   SER A1094     -34.544  19.151 -56.375  1.00  1.210          N  
ATOM  17190  CA  SER A1094     -33.555  19.985 -57.025  1.00  1.200          C  
ATOM  17191  C   SER A1094     -34.147  20.775 -58.193  1.00  1.170          C  
ATOM  17192  O   SER A1094     -33.994  21.998 -58.241  1.00  1.160          O  
ATOM  17193  CB  SER A1094     -32.420  19.112 -57.559  1.00  1.680          C  
ATOM  17194  OG  SER A1094     -31.697  18.491 -56.520  1.00  1.680          O  
ATOM  17195  H   SER A1094     -34.363  18.150 -56.303  1.00  1.450          H  
ATOM  17196  HA  SER A1094     -33.156  20.681 -56.289  1.00  1.440          H  
ATOM  17197 1HB  SER A1094     -32.834  18.347 -58.217  1.00  2.020          H  
ATOM  17198 2HB  SER A1094     -31.751  19.725 -58.156  1.00  2.020          H  
ATOM  17199  HG  SER A1094     -32.278  17.781 -56.170  1.00  2.020          H  
ATOM  17200  N   ILE A1095     -34.961  20.149 -59.059  1.00  1.170          N  
ATOM  17201  CA  ILE A1095     -35.496  20.927 -60.188  1.00  1.170          C  
ATOM  17202  C   ILE A1095     -36.360  22.117 -59.704  1.00  1.070          C  
ATOM  17203  O   ILE A1095     -36.390  23.163 -60.360  1.00  1.140          O  
ATOM  17204  CB  ILE A1095     -36.212  20.008 -61.234  1.00  1.640          C  
ATOM  17205  CG1 ILE A1095     -36.505  20.730 -62.602  1.00  1.640          C  
ATOM  17206  CG2 ILE A1095     -37.495  19.497 -60.713  1.00  1.640          C  
ATOM  17207  CD1 ILE A1095     -35.286  21.170 -63.407  1.00  1.640          C  
ATOM  17208  H   ILE A1095     -35.111  19.134 -58.973  1.00  1.400          H  
ATOM  17209  HA  ILE A1095     -34.637  21.352 -60.698  1.00  1.400          H  
ATOM  17210  HB  ILE A1095     -35.561  19.157 -61.435  1.00  1.970          H  
ATOM  17211 1HG1 ILE A1095     -37.065  20.034 -63.219  1.00  1.970          H  
ATOM  17212 2HG1 ILE A1095     -37.134  21.595 -62.414  1.00  1.970          H  
ATOM  17213 1HG2 ILE A1095     -37.956  18.825 -61.433  1.00  1.970          H  
ATOM  17214 2HG2 ILE A1095     -37.297  18.984 -59.813  1.00  1.970          H  
ATOM  17215 3HG2 ILE A1095     -38.153  20.312 -60.531  1.00  1.970          H  
ATOM  17216 1HD1 ILE A1095     -35.602  21.615 -64.345  1.00  1.970          H  
ATOM  17217 2HD1 ILE A1095     -34.717  21.896 -62.847  1.00  1.970          H  
ATOM  17218 3HD1 ILE A1095     -34.670  20.340 -63.622  1.00  1.970          H  
ATOM  17219  N   LEU A1096     -37.048  21.990 -58.553  1.00  1.190          N  
ATOM  17220  CA  LEU A1096     -37.791  23.133 -58.020  1.00  1.150          C  
ATOM  17221  C   LEU A1096     -36.866  24.136 -57.292  1.00  1.130          C  
ATOM  17222  O   LEU A1096     -37.029  25.354 -57.435  1.00  1.140          O  
ATOM  17223  CB  LEU A1096     -38.896  22.705 -57.035  1.00  1.630          C  
ATOM  17224  CG  LEU A1096     -40.309  22.400 -57.620  1.00  1.630          C  
ATOM  17225  CD1 LEU A1096     -40.277  21.150 -58.455  1.00  1.630          C  
ATOM  17226  CD2 LEU A1096     -41.316  22.288 -56.491  1.00  1.630          C  
ATOM  17227  H   LEU A1096     -37.063  21.087 -58.058  1.00  1.430          H  
ATOM  17228  HA  LEU A1096     -38.255  23.656 -58.855  1.00  1.380          H  
ATOM  17229 1HB  LEU A1096     -38.549  21.798 -56.527  1.00  1.950          H  
ATOM  17230 2HB  LEU A1096     -39.010  23.486 -56.285  1.00  1.950          H  
ATOM  17231  HG  LEU A1096     -40.605  23.215 -58.261  1.00  1.950          H  
ATOM  17232 1HD1 LEU A1096     -41.257  20.981 -58.875  1.00  1.950          H  
ATOM  17233 2HD1 LEU A1096     -39.587  21.259 -59.231  1.00  1.950          H  
ATOM  17234 3HD1 LEU A1096     -39.986  20.306 -57.844  1.00  1.950          H  
ATOM  17235 1HD2 LEU A1096     -42.310  22.104 -56.909  1.00  1.950          H  
ATOM  17236 2HD2 LEU A1096     -41.039  21.469 -55.830  1.00  1.950          H  
ATOM  17237 3HD2 LEU A1096     -41.331  23.221 -55.929  1.00  1.950          H  
ATOM  17238  N   ASP A1097     -35.893  23.634 -56.510  1.00  1.120          N  
ATOM  17239  CA  ASP A1097     -34.991  24.519 -55.762  1.00  1.120          C  
ATOM  17240  C   ASP A1097     -34.140  25.385 -56.669  1.00  1.110          C  
ATOM  17241  O   ASP A1097     -33.853  26.542 -56.335  1.00  1.100          O  
ATOM  17242  CB  ASP A1097     -34.029  23.750 -54.845  1.00  1.570          C  
ATOM  17243  CG  ASP A1097     -34.635  23.152 -53.569  1.00  1.570          C  
ATOM  17244  OD1 ASP A1097     -35.764  23.435 -53.237  1.00  1.570          O  
ATOM  17245  OD2 ASP A1097     -33.905  22.456 -52.894  1.00  1.570          O  
ATOM  17246  H   ASP A1097     -35.811  22.625 -56.393  1.00  1.340          H  
ATOM  17247  HA  ASP A1097     -35.601  25.168 -55.138  1.00  1.340          H  
ATOM  17248 1HB  ASP A1097     -33.592  22.932 -55.418  1.00  1.880          H  
ATOM  17249 2HB  ASP A1097     -33.210  24.407 -54.556  1.00  1.880          H  
ATOM  17250  N   MET A1098     -33.729  24.846 -57.819  1.00  1.120          N  
ATOM  17251  CA  MET A1098     -32.859  25.608 -58.697  1.00  1.130          C  
ATOM  17252  C   MET A1098     -33.590  26.832 -59.229  1.00  1.130          C  
ATOM  17253  O   MET A1098     -32.961  27.837 -59.537  1.00  1.180          O  
ATOM  17254  CB  MET A1098     -32.301  24.756 -59.827  1.00  1.580          C  
ATOM  17255  CG  MET A1098     -31.382  23.584 -59.384  1.00  1.580          C  
ATOM  17256  SD  MET A1098     -29.964  24.018 -58.370  1.00  1.580          S  
ATOM  17257  CE  MET A1098     -30.562  23.560 -56.736  1.00  1.580          C  
ATOM  17258  H   MET A1098     -33.986  23.877 -58.038  1.00  1.340          H  
ATOM  17259  HA  MET A1098     -32.018  25.975 -58.112  1.00  1.360          H  
ATOM  17260 1HB  MET A1098     -33.135  24.322 -60.382  1.00  1.890          H  
ATOM  17261 2HB  MET A1098     -31.736  25.382 -60.515  1.00  1.890          H  
ATOM  17262 1HG  MET A1098     -31.944  22.857 -58.857  1.00  1.890          H  
ATOM  17263 2HG  MET A1098     -31.008  23.122 -60.264  1.00  1.890          H  
ATOM  17264 1HE  MET A1098     -29.791  23.742 -56.006  1.00  1.890          H  
ATOM  17265 2HE  MET A1098     -31.431  24.144 -56.484  1.00  1.890          H  
ATOM  17266 3HE  MET A1098     -30.824  22.501 -56.723  1.00  1.890          H  
ATOM  17267  N   LEU A1099     -34.912  26.747 -59.369  1.00  1.120          N  
ATOM  17268  CA  LEU A1099     -35.699  27.894 -59.784  1.00  1.130          C  
ATOM  17269  C   LEU A1099     -35.835  28.884 -58.639  1.00  1.110          C  
ATOM  17270  O   LEU A1099     -35.664  30.094 -58.815  1.00  1.130          O  
ATOM  17271  CB  LEU A1099     -37.076  27.436 -60.231  1.00  1.580          C  
ATOM  17272  CG  LEU A1099     -37.155  26.702 -61.526  1.00  1.580          C  
ATOM  17273  CD1 LEU A1099     -38.442  26.174 -61.626  1.00  1.580          C  
ATOM  17274  CD2 LEU A1099     -36.978  27.632 -62.675  1.00  1.580          C  
ATOM  17275  H   LEU A1099     -35.391  25.875 -59.157  1.00  1.340          H  
ATOM  17276  HA  LEU A1099     -35.184  28.391 -60.600  1.00  1.360          H  
ATOM  17277 1HB  LEU A1099     -37.444  26.755 -59.470  1.00  1.890          H  
ATOM  17278 2HB  LEU A1099     -37.751  28.259 -60.257  1.00  1.890          H  
ATOM  17279  HG  LEU A1099     -36.422  25.907 -61.546  1.00  1.890          H  
ATOM  17280 1HD1 LEU A1099     -38.568  25.652 -62.552  1.00  1.890          H  
ATOM  17281 2HD1 LEU A1099     -38.581  25.494 -60.796  1.00  1.890          H  
ATOM  17282 3HD1 LEU A1099     -39.159  26.987 -61.580  1.00  1.890          H  
ATOM  17283 1HD2 LEU A1099     -37.086  27.089 -63.606  1.00  1.890          H  
ATOM  17284 2HD2 LEU A1099     -37.744  28.380 -62.611  1.00  1.890          H  
ATOM  17285 3HD2 LEU A1099     -36.008  28.094 -62.647  1.00  1.890          H  
ATOM  17286  N   ALA A1100     -36.033  28.385 -57.419  1.00  1.100          N  
ATOM  17287  CA  ALA A1100     -36.167  29.312 -56.296  1.00  1.110          C  
ATOM  17288  C   ALA A1100     -34.917  30.192 -56.184  1.00  1.110          C  
ATOM  17289  O   ALA A1100     -35.010  31.407 -55.983  1.00  1.130          O  
ATOM  17290  CB  ALA A1100     -36.385  28.553 -55.004  1.00  1.550          C  
ATOM  17291  H   ALA A1100     -36.186  27.376 -57.298  1.00  1.320          H  
ATOM  17292  HA  ALA A1100     -37.028  29.954 -56.480  1.00  1.330          H  
ATOM  17293 1HB  ALA A1100     -36.501  29.259 -54.183  1.00  1.860          H  
ATOM  17294 2HB  ALA A1100     -37.282  27.942 -55.093  1.00  1.860          H  
ATOM  17295 3HB  ALA A1100     -35.527  27.910 -54.815  1.00  1.860          H  
ATOM  17296  N   ARG A1101     -33.750  29.599 -56.457  1.00  1.110          N  
ATOM  17297  CA  ARG A1101     -32.459  30.292 -56.411  1.00  1.150          C  
ATOM  17298  C   ARG A1101     -32.326  31.417 -57.451  1.00  1.150          C  
ATOM  17299  O   ARG A1101     -31.402  32.232 -57.378  1.00  1.200          O  
ATOM  17300  CB  ARG A1101     -31.308  29.315 -56.588  1.00  1.590          C  
ATOM  17301  CG  ARG A1101     -31.082  28.374 -55.414  1.00  1.590          C  
ATOM  17302  CD  ARG A1101     -29.932  27.469 -55.632  1.00  1.590          C  
ATOM  17303  NE  ARG A1101     -29.741  26.581 -54.496  1.00  1.590          N  
ATOM  17304  CZ  ARG A1101     -28.688  25.759 -54.312  1.00  1.590          C  
ATOM  17305  NH1 ARG A1101     -27.703  25.716 -55.190  1.00  1.590          N  
ATOM  17306  NH2 ARG A1101     -28.645  24.992 -53.233  1.00  1.590          N  
ATOM  17307  H   ARG A1101     -33.766  28.586 -56.629  1.00  1.330          H  
ATOM  17308  HA  ARG A1101     -32.362  30.736 -55.422  1.00  1.380          H  
ATOM  17309 1HB  ARG A1101     -31.497  28.699 -57.467  1.00  1.910          H  
ATOM  17310 2HB  ARG A1101     -30.384  29.864 -56.767  1.00  1.910          H  
ATOM  17311 1HG  ARG A1101     -30.884  28.959 -54.518  1.00  1.910          H  
ATOM  17312 2HG  ARG A1101     -31.967  27.768 -55.254  1.00  1.910          H  
ATOM  17313 1HD  ARG A1101     -30.115  26.860 -56.521  1.00  1.910          H  
ATOM  17314 2HD  ARG A1101     -29.031  28.060 -55.770  1.00  1.910          H  
ATOM  17315  HE  ARG A1101     -30.466  26.575 -53.788  1.00  1.910          H  
ATOM  17316 1HH1 ARG A1101     -27.729  26.299 -56.016  1.00  1.910          H  
ATOM  17317 2HH1 ARG A1101     -26.914  25.107 -55.027  1.00  1.910          H  
ATOM  17318 1HH2 ARG A1101     -29.399  25.025 -52.558  1.00  1.910          H  
ATOM  17319 2HH2 ARG A1101     -27.861  24.374 -53.078  1.00  1.910          H  
ATOM  17320  N   LEU A1102     -33.214  31.418 -58.441  1.00  1.130          N  
ATOM  17321  CA  LEU A1102     -33.272  32.388 -59.514  1.00  1.180          C  
ATOM  17322  C   LEU A1102     -34.377  33.414 -59.340  1.00  1.270          C  
ATOM  17323  O   LEU A1102     -34.442  34.346 -60.132  1.00  1.520          O  
ATOM  17324  CB  LEU A1102     -33.533  31.689 -60.866  1.00  1.630          C  
ATOM  17325  CG  LEU A1102     -32.351  31.310 -61.783  1.00  1.630          C  
ATOM  17326  CD1 LEU A1102     -31.782  32.579 -62.407  1.00  1.630          C  
ATOM  17327  CD2 LEU A1102     -31.280  30.524 -61.005  1.00  1.630          C  
ATOM  17328  H   LEU A1102     -33.963  30.731 -58.426  1.00  1.360          H  
ATOM  17329  HA  LEU A1102     -32.326  32.918 -59.540  1.00  1.420          H  
ATOM  17330 1HB  LEU A1102     -34.057  30.762 -60.651  1.00  1.960          H  
ATOM  17331 2HB  LEU A1102     -34.206  32.317 -61.444  1.00  1.960          H  
ATOM  17332  HG  LEU A1102     -32.723  30.698 -62.583  1.00  1.960          H  
ATOM  17333 1HD1 LEU A1102     -30.973  32.314 -63.086  1.00  1.960          H  
ATOM  17334 2HD1 LEU A1102     -32.569  33.086 -62.961  1.00  1.960          H  
ATOM  17335 3HD1 LEU A1102     -31.399  33.244 -61.639  1.00  1.960          H  
ATOM  17336 1HD2 LEU A1102     -30.463  30.249 -61.676  1.00  1.960          H  
ATOM  17337 2HD2 LEU A1102     -30.881  31.124 -60.191  1.00  1.960          H  
ATOM  17338 3HD2 LEU A1102     -31.718  29.625 -60.596  1.00  1.960          H  
ATOM  17339  N   GLY A1103     -35.257  33.269 -58.337  1.00  1.160          N  
ATOM  17340  CA  GLY A1103     -36.403  34.171 -58.254  1.00  1.240          C  
ATOM  17341  C   GLY A1103     -37.659  33.641 -58.978  1.00  1.190          C  
ATOM  17342  O   GLY A1103     -38.517  34.431 -59.403  1.00  1.250          O  
ATOM  17343  H   GLY A1103     -35.141  32.545 -57.619  1.00  1.390          H  
ATOM  17344 1HA  GLY A1103     -36.629  34.355 -57.217  1.00  1.490          H  
ATOM  17345 2HA  GLY A1103     -36.127  35.132 -58.675  1.00  1.490          H  
ATOM  17346  N   LEU A1104     -37.740  32.311 -59.157  1.00  1.150          N  
ATOM  17347  CA  LEU A1104     -38.842  31.625 -59.841  1.00  1.170          C  
ATOM  17348  C   LEU A1104     -39.537  30.553 -58.976  1.00  1.220          C  
ATOM  17349  O   LEU A1104     -38.906  29.942 -58.118  1.00  1.360          O  
ATOM  17350  CB  LEU A1104     -38.211  30.960 -61.060  1.00  1.630          C  
ATOM  17351  CG  LEU A1104     -37.545  31.880 -62.052  1.00  1.630          C  
ATOM  17352  CD1 LEU A1104     -36.686  31.060 -62.980  1.00  1.630          C  
ATOM  17353  CD2 LEU A1104     -38.633  32.598 -62.833  1.00  1.630          C  
ATOM  17354  H   LEU A1104     -36.990  31.702 -58.815  1.00  1.380          H  
ATOM  17355  HA  LEU A1104     -39.593  32.358 -60.129  1.00  1.400          H  
ATOM  17356 1HB  LEU A1104     -37.434  30.328 -60.707  1.00  1.960          H  
ATOM  17357 2HB  LEU A1104     -38.960  30.359 -61.568  1.00  1.960          H  
ATOM  17358  HG  LEU A1104     -36.908  32.587 -61.540  1.00  1.960          H  
ATOM  17359 1HD1 LEU A1104     -36.195  31.679 -63.692  1.00  1.960          H  
ATOM  17360 2HD1 LEU A1104     -35.928  30.534 -62.399  1.00  1.960          H  
ATOM  17361 3HD1 LEU A1104     -37.299  30.355 -63.497  1.00  1.960          H  
ATOM  17362 1HD2 LEU A1104     -38.207  33.250 -63.555  1.00  1.960          H  
ATOM  17363 2HD2 LEU A1104     -39.248  31.858 -63.334  1.00  1.960          H  
ATOM  17364 3HD2 LEU A1104     -39.252  33.184 -62.165  1.00  1.960          H  
ATOM  17365  N   THR A1105     -40.839  30.308 -59.207  1.00  1.160          N  
ATOM  17366  CA  THR A1105     -41.567  29.225 -58.499  1.00  1.220          C  
ATOM  17367  C   THR A1105     -42.210  28.198 -59.452  1.00  1.130          C  
ATOM  17368  O   THR A1105     -42.938  28.548 -60.380  1.00  1.080          O  
ATOM  17369  CB  THR A1105     -42.653  29.798 -57.537  1.00  1.680          C  
ATOM  17370  OG1 THR A1105     -42.022  30.615 -56.524  1.00  1.680          O  
ATOM  17371  CG2 THR A1105     -43.447  28.666 -56.848  1.00  1.680          C  
ATOM  17372  H   THR A1105     -41.334  30.876 -59.903  1.00  1.390          H  
ATOM  17373  HA  THR A1105     -40.848  28.683 -57.884  1.00  1.460          H  
ATOM  17374  HB  THR A1105     -43.343  30.422 -58.112  1.00  2.020          H  
ATOM  17375  HG1 THR A1105     -41.590  31.355 -56.963  1.00  2.020          H  
ATOM  17376 1HG2 THR A1105     -44.192  29.104 -56.184  1.00  2.020          H  
ATOM  17377 2HG2 THR A1105     -43.955  28.047 -57.588  1.00  2.020          H  
ATOM  17378 3HG2 THR A1105     -42.765  28.047 -56.267  1.00  2.020          H  
ATOM  17379  N   LEU A1106     -41.949  26.908 -59.209  1.00  1.160          N  
ATOM  17380  CA  LEU A1106     -42.480  25.814 -60.047  1.00  1.110          C  
ATOM  17381  C   LEU A1106     -43.491  24.876 -59.417  1.00  1.190          C  
ATOM  17382  O   LEU A1106     -43.303  24.383 -58.303  1.00  1.310          O  
ATOM  17383  CB  LEU A1106     -41.308  24.989 -60.581  1.00  1.570          C  
ATOM  17384  CG  LEU A1106     -41.544  23.581 -61.240  1.00  1.570          C  
ATOM  17385  CD1 LEU A1106     -42.319  23.661 -62.529  1.00  1.570          C  
ATOM  17386  CD2 LEU A1106     -40.170  22.967 -61.559  1.00  1.570          C  
ATOM  17387  H   LEU A1106     -41.352  26.677 -58.424  1.00  1.390          H  
ATOM  17388  HA  LEU A1106     -42.972  26.275 -60.902  1.00  1.330          H  
ATOM  17389 1HB  LEU A1106     -40.922  25.569 -61.360  1.00  1.890          H  
ATOM  17390 2HB  LEU A1106     -40.562  24.896 -59.804  1.00  1.890          H  
ATOM  17391  HG  LEU A1106     -42.090  22.952 -60.540  1.00  1.890          H  
ATOM  17392 1HD1 LEU A1106     -42.437  22.655 -62.906  1.00  1.890          H  
ATOM  17393 2HD1 LEU A1106     -43.289  24.091 -62.398  1.00  1.890          H  
ATOM  17394 3HD1 LEU A1106     -41.775  24.241 -63.243  1.00  1.890          H  
ATOM  17395 1HD2 LEU A1106     -40.300  21.973 -62.000  1.00  1.890          H  
ATOM  17396 2HD2 LEU A1106     -39.655  23.593 -62.263  1.00  1.890          H  
ATOM  17397 3HD2 LEU A1106     -39.583  22.894 -60.673  1.00  1.890          H  
ATOM  17398  N   LYS A1107     -44.545  24.605 -60.188  1.00  1.220          N  
ATOM  17399  CA  LYS A1107     -45.582  23.650 -59.831  1.00  1.370          C  
ATOM  17400  C   LYS A1107     -45.740  22.624 -60.962  1.00  1.410          C  
ATOM  17401  O   LYS A1107     -45.766  22.977 -62.151  1.00  1.920          O  
ATOM  17402  CB  LYS A1107     -46.914  24.369 -59.588  1.00  1.860          C  
ATOM  17403  CG  LYS A1107     -46.894  25.456 -58.480  1.00  1.860          C  
ATOM  17404  CD  LYS A1107     -46.715  24.866 -57.079  1.00  1.860          C  
ATOM  17405  CE  LYS A1107     -46.786  25.944 -56.000  1.00  1.860          C  
ATOM  17406  NZ  LYS A1107     -46.563  25.380 -54.631  1.00  1.860          N  
ATOM  17407  H   LYS A1107     -44.616  25.115 -61.077  1.00  1.460          H  
ATOM  17408  HA  LYS A1107     -45.279  23.112 -58.933  1.00  1.640          H  
ATOM  17409 1HB  LYS A1107     -47.236  24.843 -60.513  1.00  2.230          H  
ATOM  17410 2HB  LYS A1107     -47.673  23.633 -59.320  1.00  2.230          H  
ATOM  17411 1HG  LYS A1107     -46.080  26.155 -58.676  1.00  2.230          H  
ATOM  17412 2HG  LYS A1107     -47.830  26.009 -58.512  1.00  2.230          H  
ATOM  17413 1HD  LYS A1107     -47.487  24.119 -56.892  1.00  2.230          H  
ATOM  17414 2HD  LYS A1107     -45.740  24.383 -57.008  1.00  2.230          H  
ATOM  17415 1HE  LYS A1107     -46.024  26.696 -56.200  1.00  2.230          H  
ATOM  17416 2HE  LYS A1107     -47.767  26.416 -56.031  1.00  2.230          H  
ATOM  17417 1HZ  LYS A1107     -46.616  26.121 -53.945  1.00  2.230          H  
ATOM  17418 2HZ  LYS A1107     -47.271  24.687 -54.429  1.00  2.230          H  
ATOM  17419 3HZ  LYS A1107     -45.650  24.949 -54.589  1.00  2.230          H  
ATOM  17420  N   TRP A1108     -45.835  21.347 -60.590  1.00  1.430          N  
ATOM  17421  CA  TRP A1108     -46.010  20.230 -61.532  1.00  1.430          C  
ATOM  17422  C   TRP A1108     -47.465  19.880 -61.842  1.00  1.670          C  
ATOM  17423  O   TRP A1108     -48.377  20.185 -61.069  1.00  1.920          O  
ATOM  17424  CB  TRP A1108     -45.297  18.968 -61.029  1.00  2.000          C  
ATOM  17425  CG  TRP A1108     -45.634  18.608 -59.614  1.00  2.000          C  
ATOM  17426  CD1 TRP A1108     -46.818  18.127 -59.138  1.00  2.000          C  
ATOM  17427  CD2 TRP A1108     -44.751  18.685 -58.476  1.00  2.000          C  
ATOM  17428  NE1 TRP A1108     -46.732  17.924 -57.783  1.00  2.000          N  
ATOM  17429  CE2 TRP A1108     -45.476  18.257 -57.365  1.00  2.000          C  
ATOM  17430  CE3 TRP A1108     -43.427  19.074 -58.313  1.00  2.000          C  
ATOM  17431  CZ2 TRP A1108     -44.919  18.215 -56.103  1.00  2.000          C  
ATOM  17432  CZ3 TRP A1108     -42.868  19.020 -57.047  1.00  2.000          C  
ATOM  17433  CH2 TRP A1108     -43.593  18.607 -55.974  1.00  2.000          C  
ATOM  17434  H   TRP A1108     -45.796  21.134 -59.600  1.00  1.720          H  
ATOM  17435  HA  TRP A1108     -45.537  20.505 -62.471  1.00  1.720          H  
ATOM  17436 1HB  TRP A1108     -45.586  18.121 -61.663  1.00  2.400          H  
ATOM  17437 2HB  TRP A1108     -44.222  19.089 -61.126  1.00  2.400          H  
ATOM  17438  HD1 TRP A1108     -47.708  17.941 -59.743  1.00  2.400          H  
ATOM  17439  HE1 TRP A1108     -47.484  17.585 -57.198  1.00  2.400          H  
ATOM  17440  HE3 TRP A1108     -42.841  19.406 -59.161  1.00  2.400          H  
ATOM  17441  HZ2 TRP A1108     -45.485  17.886 -55.230  1.00  2.400          H  
ATOM  17442  HZ3 TRP A1108     -41.835  19.316 -56.925  1.00  2.400          H  
ATOM  17443  HH2 TRP A1108     -43.120  18.583 -54.992  1.00  2.400          H  
ATOM  17444  N   GLN A1109     -47.656  19.211 -62.977  1.00  1.810          N  
ATOM  17445  CA  GLN A1109     -48.942  18.673 -63.406  1.00  2.160          C  
ATOM  17446  C   GLN A1109     -49.162  17.376 -62.672  1.00  2.230          C  
ATOM  17447  O   GLN A1109     -48.202  16.798 -62.168  1.00  2.360          O  
ATOM  17448  CB  GLN A1109     -48.967  18.374 -64.906  1.00  2.880          C  
ATOM  17449  CG  GLN A1109     -48.834  19.552 -65.783  1.00  2.880          C  
ATOM  17450  CD  GLN A1109     -48.961  19.233 -67.231  1.00  2.880          C  
ATOM  17451  OE1 GLN A1109     -49.772  18.371 -67.603  1.00  2.880          O  
ATOM  17452  NE2 GLN A1109     -48.186  19.918 -68.063  1.00  2.880          N  
ATOM  17453  H   GLN A1109     -46.846  19.037 -63.581  1.00  2.170          H  
ATOM  17454  HA  GLN A1109     -49.737  19.369 -63.144  1.00  2.590          H  
ATOM  17455 1HB  GLN A1109     -48.136  17.710 -65.141  1.00  3.460          H  
ATOM  17456 2HB  GLN A1109     -49.886  17.852 -65.161  1.00  3.460          H  
ATOM  17457 1HG  GLN A1109     -49.594  20.282 -65.525  1.00  3.460          H  
ATOM  17458 2HG  GLN A1109     -47.844  19.951 -65.626  1.00  3.460          H  
ATOM  17459 1HE2 GLN A1109     -48.242  19.758 -69.051  1.00  3.460          H  
ATOM  17460 2HE2 GLN A1109     -47.507  20.603 -67.692  1.00  3.460          H  
ATOM  17461  N   MET A1110     -50.397  16.866 -62.640  1.00  2.550          N  
ATOM  17462  CA  MET A1110     -50.578  15.568 -62.004  1.00  2.900          C  
ATOM  17463  C   MET A1110     -49.532  14.644 -62.599  1.00  2.830          C  
ATOM  17464  O   MET A1110     -49.427  14.512 -63.825  1.00  2.980          O  
ATOM  17465  CB  MET A1110     -51.975  15.018 -62.257  1.00  3.920          C  
ATOM  17466  CG  MET A1110     -52.269  13.704 -61.531  1.00  3.920          C  
ATOM  17467  SD  MET A1110     -53.942  13.080 -61.826  1.00  3.920          S  
ATOM  17468  CE  MET A1110     -53.815  12.455 -63.505  1.00  3.920          C  
ATOM  17469  H   MET A1110     -51.178  17.362 -63.046  1.00  3.060          H  
ATOM  17470  HA  MET A1110     -50.395  15.654 -60.934  1.00  3.480          H  
ATOM  17471 1HB  MET A1110     -52.716  15.748 -61.941  1.00  4.700          H  
ATOM  17472 2HB  MET A1110     -52.100  14.861 -63.322  1.00  4.700          H  
ATOM  17473 1HG  MET A1110     -51.556  12.938 -61.855  1.00  4.700          H  
ATOM  17474 2HG  MET A1110     -52.144  13.850 -60.460  1.00  4.700          H  
ATOM  17475 1HE  MET A1110     -54.774  12.033 -63.808  1.00  4.700          H  
ATOM  17476 2HE  MET A1110     -53.549  13.260 -64.186  1.00  4.700          H  
ATOM  17477 3HE  MET A1110     -53.049  11.678 -63.546  1.00  4.700          H  
ATOM  17478  N   LYS A1111     -48.765  14.024 -61.715  1.00  3.160          N  
ATOM  17479  CA  LYS A1111     -47.647  13.192 -62.094  1.00  3.470          C  
ATOM  17480  C   LYS A1111     -48.013  11.771 -62.465  1.00  3.250          C  
ATOM  17481  O   LYS A1111     -48.844  11.130 -61.828  1.00  3.490          O  
ATOM  17482  CB  LYS A1111     -46.653  13.164 -60.929  1.00  4.730          C  
ATOM  17483  CG  LYS A1111     -46.049  14.546 -60.574  1.00  4.730          C  
ATOM  17484  CD  LYS A1111     -45.119  14.500 -59.339  1.00  4.730          C  
ATOM  17485  CE  LYS A1111     -45.925  14.300 -58.033  1.00  4.730          C  
ATOM  17486  NZ  LYS A1111     -45.075  14.373 -56.822  1.00  4.730          N  
ATOM  17487  H   LYS A1111     -48.952  14.179 -60.738  1.00  3.790          H  
ATOM  17488  HA  LYS A1111     -47.164  13.653 -62.958  1.00  4.160          H  
ATOM  17489 1HB  LYS A1111     -47.150  12.750 -60.064  1.00  5.680          H  
ATOM  17490 2HB  LYS A1111     -45.824  12.504 -61.183  1.00  5.680          H  
ATOM  17491 1HG  LYS A1111     -45.473  14.908 -61.431  1.00  5.680          H  
ATOM  17492 2HG  LYS A1111     -46.853  15.259 -60.391  1.00  5.680          H  
ATOM  17493 1HD  LYS A1111     -44.384  13.704 -59.451  1.00  5.680          H  
ATOM  17494 2HD  LYS A1111     -44.593  15.449 -59.263  1.00  5.680          H  
ATOM  17495 1HE  LYS A1111     -46.691  15.069 -57.973  1.00  5.680          H  
ATOM  17496 2HE  LYS A1111     -46.403  13.329 -58.044  1.00  5.680          H  
ATOM  17497 1HZ  LYS A1111     -45.649  14.241 -56.001  1.00  5.680          H  
ATOM  17498 2HZ  LYS A1111     -44.368  13.659 -56.853  1.00  5.680          H  
ATOM  17499 3HZ  LYS A1111     -44.633  15.285 -56.780  1.00  5.680          H  
ATOM  17500  N   ASP A1112     -47.262  11.247 -63.419  1.00  3.210          N  
ATOM  17501  CA  ASP A1112     -47.318   9.853 -63.867  1.00  3.090          C  
ATOM  17502  C   ASP A1112     -45.907   9.305 -63.685  1.00  3.290          C  
ATOM  17503  O   ASP A1112     -45.324   8.684 -64.569  1.00  3.760          O  
ATOM  17504  CB  ASP A1112     -47.775   9.743 -65.330  1.00  4.370          C  
ATOM  17505  CG  ASP A1112     -48.217   8.315 -65.742  1.00  4.370          C  
ATOM  17506  OD1 ASP A1112     -48.687   7.592 -64.890  1.00  4.370          O  
ATOM  17507  OD2 ASP A1112     -48.106   7.984 -66.905  1.00  4.370          O  
ATOM  17508  H   ASP A1112     -46.651  11.896 -63.891  1.00  3.850          H  
ATOM  17509  HA  ASP A1112     -47.999   9.287 -63.231  1.00  3.710          H  
ATOM  17510 1HB  ASP A1112     -48.610  10.424 -65.498  1.00  5.250          H  
ATOM  17511 2HB  ASP A1112     -46.960  10.056 -65.985  1.00  5.250          H  
ATOM  17512  N   HIS A1113     -45.335   9.667 -62.529  1.00  3.300          N  
ATOM  17513  CA  HIS A1113     -43.961   9.384 -62.078  1.00  3.570          C  
ATOM  17514  C   HIS A1113     -42.927  10.191 -62.867  1.00  3.270          C  
ATOM  17515  O   HIS A1113     -41.717   9.993 -62.737  1.00  3.630          O  
ATOM  17516  CB  HIS A1113     -43.649   7.889 -62.199  1.00  4.890          C  
ATOM  17517  CG  HIS A1113     -44.651   7.022 -61.494  1.00  4.890          C  
ATOM  17518  ND1 HIS A1113     -44.780   6.993 -60.117  1.00  4.890          N  
ATOM  17519  CD2 HIS A1113     -45.584   6.171 -61.978  1.00  4.890          C  
ATOM  17520  CE1 HIS A1113     -45.745   6.151 -59.789  1.00  4.890          C  
ATOM  17521  NE2 HIS A1113     -46.248   5.641 -60.898  1.00  4.890          N  
ATOM  17522  H   HIS A1113     -45.941  10.159 -61.883  1.00  3.960          H  
ATOM  17523  HA  HIS A1113     -43.862   9.659 -61.030  1.00  4.280          H  
ATOM  17524 1HB  HIS A1113     -43.594   7.594 -63.245  1.00  5.870          H  
ATOM  17525 2HB  HIS A1113     -42.672   7.694 -61.765  1.00  5.870          H  
ATOM  17526  HD2 HIS A1113     -45.774   5.953 -63.032  1.00  5.870          H  
ATOM  17527  HE1 HIS A1113     -46.073   5.920 -58.775  1.00  5.870          H  
ATOM  17528  HE2 HIS A1113     -47.003   4.972 -60.954  1.00  5.870          H  
ATOM  17529  N   LEU A1114     -43.437  11.142 -63.631  1.00  2.750          N  
ATOM  17530  CA  LEU A1114     -42.681  12.062 -64.454  1.00  2.570          C  
ATOM  17531  C   LEU A1114     -43.018  13.501 -64.068  1.00  2.180          C  
ATOM  17532  O   LEU A1114     -44.191  13.886 -63.997  1.00  2.430          O  
ATOM  17533  CB  LEU A1114     -43.039  11.793 -65.919  1.00  3.670          C  
ATOM  17534  CG  LEU A1114     -42.779  10.338 -66.425  1.00  3.670          C  
ATOM  17535  CD1 LEU A1114     -43.358  10.187 -67.806  1.00  3.670          C  
ATOM  17536  CD2 LEU A1114     -41.290  10.032 -66.440  1.00  3.670          C  
ATOM  17537  H   LEU A1114     -44.438  11.197 -63.649  1.00  3.300          H  
ATOM  17538  HA  LEU A1114     -41.621  11.904 -64.280  1.00  3.080          H  
ATOM  17539 1HB  LEU A1114     -44.096  11.993 -66.048  1.00  4.400          H  
ATOM  17540 2HB  LEU A1114     -42.481  12.479 -66.558  1.00  4.400          H  
ATOM  17541  HG  LEU A1114     -43.283   9.631 -65.770  1.00  4.400          H  
ATOM  17542 1HD1 LEU A1114     -43.199   9.171 -68.159  1.00  4.400          H  
ATOM  17543 2HD1 LEU A1114     -44.426  10.390 -67.773  1.00  4.400          H  
ATOM  17544 3HD1 LEU A1114     -42.872  10.887 -68.490  1.00  4.400          H  
ATOM  17545 1HD2 LEU A1114     -41.137   9.014 -66.794  1.00  4.400          H  
ATOM  17546 2HD2 LEU A1114     -40.788  10.724 -67.108  1.00  4.400          H  
ATOM  17547 3HD2 LEU A1114     -40.880  10.120 -65.437  1.00  4.400          H  
ATOM  17548  N   LEU A1115     -41.997  14.319 -63.863  1.00  1.860          N  
ATOM  17549  CA  LEU A1115     -42.178  15.696 -63.419  1.00  1.640          C  
ATOM  17550  C   LEU A1115     -42.454  16.657 -64.547  1.00  1.600          C  
ATOM  17551  O   LEU A1115     -41.610  17.481 -64.896  1.00  1.800          O  
ATOM  17552  CB  LEU A1115     -40.917  16.191 -62.683  1.00  2.380          C  
ATOM  17553  CG  LEU A1115     -40.725  15.822 -61.186  1.00  2.380          C  
ATOM  17554  CD1 LEU A1115     -41.820  16.524 -60.321  1.00  2.380          C  
ATOM  17555  CD2 LEU A1115     -40.758  14.282 -61.004  1.00  2.380          C  
ATOM  17556  H   LEU A1115     -41.053  13.969 -63.995  1.00  2.230          H  
ATOM  17557  HA  LEU A1115     -43.036  15.725 -62.755  1.00  1.970          H  
ATOM  17558 1HB  LEU A1115     -40.044  15.816 -63.222  1.00  2.860          H  
ATOM  17559 2HB  LEU A1115     -40.898  17.280 -62.737  1.00  2.860          H  
ATOM  17560  HG  LEU A1115     -39.754  16.195 -60.869  1.00  2.860          H  
ATOM  17561 1HD1 LEU A1115     -41.674  16.295 -59.271  1.00  2.860          H  
ATOM  17562 2HD1 LEU A1115     -41.747  17.599 -60.465  1.00  2.860          H  
ATOM  17563 3HD1 LEU A1115     -42.804  16.193 -60.609  1.00  2.860          H  
ATOM  17564 1HD2 LEU A1115     -40.595  14.034 -59.963  1.00  2.860          H  
ATOM  17565 2HD2 LEU A1115     -41.723  13.887 -61.301  1.00  2.860          H  
ATOM  17566 3HD2 LEU A1115     -39.971  13.826 -61.611  1.00  2.860          H  
ATOM  17567  N   GLN A1116     -43.633  16.556 -65.129  1.00  1.590          N  
ATOM  17568  CA  GLN A1116     -43.943  17.479 -66.204  1.00  1.640          C  
ATOM  17569  C   GLN A1116     -44.430  18.777 -65.591  1.00  1.420          C  
ATOM  17570  O   GLN A1116     -45.425  18.796 -64.861  1.00  1.500          O  
ATOM  17571  CB  GLN A1116     -44.984  16.927 -67.160  1.00  2.280          C  
ATOM  17572  CG  GLN A1116     -45.252  17.862 -68.346  1.00  2.280          C  
ATOM  17573  CD  GLN A1116     -46.250  17.333 -69.369  1.00  2.280          C  
ATOM  17574  OE1 GLN A1116     -47.293  16.717 -69.061  1.00  2.280          O  
ATOM  17575  NE2 GLN A1116     -45.914  17.558 -70.621  1.00  2.280          N  
ATOM  17576  H   GLN A1116     -44.265  15.824 -64.794  1.00  1.910          H  
ATOM  17577  HA  GLN A1116     -43.035  17.689 -66.768  1.00  1.970          H  
ATOM  17578 1HB  GLN A1116     -44.635  15.974 -67.541  1.00  2.730          H  
ATOM  17579 2HB  GLN A1116     -45.919  16.761 -66.628  1.00  2.730          H  
ATOM  17580 1HG  GLN A1116     -45.630  18.810 -67.969  1.00  2.730          H  
ATOM  17581 2HG  GLN A1116     -44.309  18.026 -68.869  1.00  2.730          H  
ATOM  17582 1HE2 GLN A1116     -46.499  17.226 -71.390  1.00  2.730          H  
ATOM  17583 2HE2 GLN A1116     -45.063  18.036 -70.840  1.00  2.730          H  
ATOM  17584  N   ASP A1117     -43.735  19.863 -65.894  1.00  1.440          N  
ATOM  17585  CA  ASP A1117     -44.064  21.174 -65.348  1.00  1.400          C  
ATOM  17586  C   ASP A1117     -45.474  21.614 -65.751  1.00  1.430          C  
ATOM  17587  O   ASP A1117     -45.854  21.463 -66.920  1.00  1.660          O  
ATOM  17588  CB  ASP A1117     -43.097  22.218 -65.917  1.00  1.980          C  
ATOM  17589  CG  ASP A1117     -41.615  22.063 -65.494  1.00  1.980          C  
ATOM  17590  OD1 ASP A1117     -41.292  21.292 -64.622  1.00  1.980          O  
ATOM  17591  OD2 ASP A1117     -40.818  22.736 -66.096  1.00  1.980          O  
ATOM  17592  H   ASP A1117     -42.911  19.767 -66.477  1.00  1.730          H  
ATOM  17593  HA  ASP A1117     -43.993  21.138 -64.261  1.00  1.680          H  
ATOM  17594 1HB  ASP A1117     -43.149  22.186 -67.006  1.00  2.370          H  
ATOM  17595 2HB  ASP A1117     -43.440  23.213 -65.613  1.00  2.370          H  
ATOM  17596  N   ALA A1118     -46.237  22.199 -64.813  1.00  1.340          N  
ATOM  17597  CA  ALA A1118     -47.541  22.765 -65.148  1.00  1.470          C  
ATOM  17598  C   ALA A1118     -47.341  24.221 -65.468  1.00  1.420          C  
ATOM  17599  O   ALA A1118     -47.858  24.746 -66.456  1.00  1.690          O  
ATOM  17600  CB  ALA A1118     -48.531  22.624 -64.002  1.00  2.010          C  
ATOM  17601  H   ALA A1118     -45.920  22.277 -63.847  1.00  1.610          H  
ATOM  17602  HA  ALA A1118     -47.926  22.273 -66.036  1.00  1.760          H  
ATOM  17603 1HB  ALA A1118     -49.480  23.069 -64.293  1.00  2.410          H  
ATOM  17604 2HB  ALA A1118     -48.683  21.601 -63.768  1.00  2.410          H  
ATOM  17605 3HB  ALA A1118     -48.149  23.134 -63.123  1.00  2.410          H  
ATOM  17606  N   THR A1119     -46.566  24.866 -64.605  1.00  1.300          N  
ATOM  17607  CA  THR A1119     -46.271  26.273 -64.747  1.00  1.290          C  
ATOM  17608  C   THR A1119     -45.094  26.731 -63.910  1.00  1.180          C  
ATOM  17609  O   THR A1119     -44.803  26.189 -62.833  1.00  1.210          O  
ATOM  17610  CB  THR A1119     -47.493  27.138 -64.390  1.00  1.810          C  
ATOM  17611  OG1 THR A1119     -47.167  28.513 -64.614  1.00  1.810          O  
ATOM  17612  CG2 THR A1119     -47.880  26.940 -62.920  1.00  1.810          C  
ATOM  17613  H   THR A1119     -46.197  24.344 -63.812  1.00  1.560          H  
ATOM  17614  HA  THR A1119     -46.024  26.459 -65.792  1.00  1.550          H  
ATOM  17615  HB  THR A1119     -48.331  26.863 -65.029  1.00  2.170          H  
ATOM  17616  HG1 THR A1119     -47.975  29.034 -64.634  1.00  2.170          H  
ATOM  17617 1HG2 THR A1119     -48.744  27.560 -62.691  1.00  2.170          H  
ATOM  17618 2HG2 THR A1119     -48.129  25.894 -62.748  1.00  2.170          H  
ATOM  17619 3HG2 THR A1119     -47.057  27.226 -62.269  1.00  2.170          H  
ATOM  17620  N   ILE A1120     -44.434  27.764 -64.405  1.00  1.110          N  
ATOM  17621  CA  ILE A1120     -43.400  28.446 -63.657  1.00  1.020          C  
ATOM  17622  C   ILE A1120     -43.846  29.883 -63.585  1.00  1.060          C  
ATOM  17623  O   ILE A1120     -44.119  30.508 -64.613  1.00  1.110          O  
ATOM  17624  CB  ILE A1120     -41.990  28.317 -64.280  1.00  1.460          C  
ATOM  17625  CG1 ILE A1120     -41.630  26.811 -64.355  1.00  1.460          C  
ATOM  17626  CG2 ILE A1120     -40.960  29.098 -63.382  1.00  1.460          C  
ATOM  17627  CD1 ILE A1120     -40.377  26.440 -65.113  1.00  1.460          C  
ATOM  17628  H   ILE A1120     -44.731  28.132 -65.300  1.00  1.330          H  
ATOM  17629  HA  ILE A1120     -43.362  28.048 -62.652  1.00  1.220          H  
ATOM  17630  HB  ILE A1120     -41.987  28.724 -65.292  1.00  1.760          H  
ATOM  17631 1HG1 ILE A1120     -41.534  26.459 -63.349  1.00  1.760          H  
ATOM  17632 2HG1 ILE A1120     -42.453  26.287 -64.828  1.00  1.760          H  
ATOM  17633 1HG2 ILE A1120     -39.976  29.017 -63.784  1.00  1.760          H  
ATOM  17634 2HG2 ILE A1120     -41.229  30.151 -63.334  1.00  1.760          H  
ATOM  17635 3HG2 ILE A1120     -40.970  28.681 -62.372  1.00  1.760          H  
ATOM  17636 1HD1 ILE A1120     -40.249  25.353 -65.090  1.00  1.760          H  
ATOM  17637 2HD1 ILE A1120     -40.463  26.770 -66.149  1.00  1.760          H  
ATOM  17638 3HD1 ILE A1120     -39.521  26.898 -64.652  1.00  1.760          H  
ATOM  17639  N   THR A1121     -43.936  30.404 -62.378  1.00  1.080          N  
ATOM  17640  CA  THR A1121     -44.387  31.762 -62.205  1.00  1.160          C  
ATOM  17641  C   THR A1121     -43.287  32.623 -61.638  1.00  1.100          C  
ATOM  17642  O   THR A1121     -42.274  32.147 -61.107  1.00  1.070          O  
ATOM  17643  CB  THR A1121     -45.642  31.818 -61.314  1.00  1.590          C  
ATOM  17644  OG1 THR A1121     -45.321  31.352 -59.996  1.00  1.590          O  
ATOM  17645  CG2 THR A1121     -46.726  30.911 -61.925  1.00  1.590          C  
ATOM  17646  H   THR A1121     -43.701  29.823 -61.570  1.00  1.300          H  
ATOM  17647  HA  THR A1121     -44.662  32.170 -63.171  1.00  1.390          H  
ATOM  17648  HB  THR A1121     -46.009  32.844 -61.254  1.00  1.910          H  
ATOM  17649  HG1 THR A1121     -44.794  32.024 -59.539  1.00  1.910          H  
ATOM  17650 1HG2 THR A1121     -47.619  30.941 -61.305  1.00  1.910          H  
ATOM  17651 2HG2 THR A1121     -46.967  31.263 -62.928  1.00  1.910          H  
ATOM  17652 3HG2 THR A1121     -46.367  29.885 -61.982  1.00  1.910          H  
ATOM  17653  N   GLN A1122     -43.477  33.917 -61.744  1.00  1.130          N  
ATOM  17654  CA  GLN A1122     -42.499  34.861 -61.257  1.00  1.130          C  
ATOM  17655  C   GLN A1122     -42.594  34.965 -59.754  1.00  1.230          C  
ATOM  17656  O   GLN A1122     -43.697  34.966 -59.205  1.00  1.280          O  
ATOM  17657  CB  GLN A1122     -42.723  36.214 -61.953  1.00  1.580          C  
ATOM  17658  CG  GLN A1122     -44.074  36.961 -61.631  1.00  1.580          C  
ATOM  17659  CD  GLN A1122     -45.289  36.514 -62.446  1.00  1.580          C  
ATOM  17660  OE1 GLN A1122     -45.470  35.322 -62.719  1.00  1.580          O  
ATOM  17661  NE2 GLN A1122     -46.132  37.467 -62.834  1.00  1.580          N  
ATOM  17662  H   GLN A1122     -44.346  34.257 -62.155  1.00  1.360          H  
ATOM  17663  HA  GLN A1122     -41.501  34.499 -61.503  1.00  1.360          H  
ATOM  17664 1HB  GLN A1122     -41.916  36.882 -61.669  1.00  1.900          H  
ATOM  17665 2HB  GLN A1122     -42.649  36.095 -63.032  1.00  1.900          H  
ATOM  17666 1HG  GLN A1122     -44.315  36.899 -60.575  1.00  1.900          H  
ATOM  17667 2HG  GLN A1122     -43.931  37.985 -61.908  1.00  1.900          H  
ATOM  17668 1HE2 GLN A1122     -46.946  37.228 -63.372  1.00  1.900          H  
ATOM  17669 2HE2 GLN A1122     -45.962  38.425 -62.597  1.00  1.900          H  
ATOM  17670  N   ALA A1123     -41.462  35.084 -59.067  1.00  1.350          N  
ATOM  17671  CA  ALA A1123     -41.558  35.279 -57.639  1.00  1.550          C  
ATOM  17672  C   ALA A1123     -41.788  36.742 -57.319  1.00  1.540          C  
ATOM  17673  O   ALA A1123     -41.142  37.636 -57.886  1.00  1.450          O  
ATOM  17674  CB  ALA A1123     -40.310  34.803 -56.945  1.00  2.090          C  
ATOM  17675  H   ALA A1123     -40.538  35.034 -59.505  1.00  1.620          H  
ATOM  17676  HA  ALA A1123     -42.409  34.706 -57.273  1.00  1.860          H  
ATOM  17677 1HB  ALA A1123     -40.430  34.948 -55.898  1.00  2.510          H  
ATOM  17678 2HB  ALA A1123     -40.152  33.748 -57.160  1.00  2.510          H  
ATOM  17679 3HB  ALA A1123     -39.459  35.381 -57.293  1.00  2.510          H  
ATOM  17680  N   ALA A1124     -42.684  36.984 -56.377  1.00  1.730          N  
ATOM  17681  CA  ALA A1124     -42.949  38.329 -55.909  1.00  1.830          C  
ATOM  17682  C   ALA A1124     -42.024  38.708 -54.762  1.00  1.890          C  
ATOM  17683  O   ALA A1124     -41.536  37.850 -53.996  1.00  1.990          O  
ATOM  17684  CB  ALA A1124     -44.398  38.494 -55.486  1.00  2.520          C  
ATOM  17685  H   ALA A1124     -43.200  36.208 -55.988  1.00  2.080          H  
ATOM  17686  HA  ALA A1124     -42.759  39.015 -56.732  1.00  2.200          H  
ATOM  17687 1HB  ALA A1124     -44.567  39.529 -55.181  1.00  3.030          H  
ATOM  17688 2HB  ALA A1124     -45.044  38.260 -56.332  1.00  3.030          H  
ATOM  17689 3HB  ALA A1124     -44.627  37.836 -54.670  1.00  3.030          H  
ATOM  17690  N   ILE A1125     -41.905  40.016 -54.606  1.00  1.940          N  
ATOM  17691  CA  ILE A1125     -41.182  40.684 -53.551  1.00  2.080          C  
ATOM  17692  C   ILE A1125     -41.687  40.319 -52.140  1.00  2.430          C  
ATOM  17693  O   ILE A1125     -40.904  40.284 -51.186  1.00  3.040          O  
ATOM  17694  CB  ILE A1125     -41.282  42.199 -53.826  1.00  2.860          C  
ATOM  17695  CG1 ILE A1125     -40.290  42.943 -53.003  1.00  2.860          C  
ATOM  17696  CG2 ILE A1125     -42.740  42.721 -53.594  1.00  2.860          C  
ATOM  17697  CD1 ILE A1125     -40.084  44.413 -53.368  1.00  2.860          C  
ATOM  17698  H   ILE A1125     -42.287  40.604 -55.349  1.00  2.330          H  
ATOM  17699  HA  ILE A1125     -40.138  40.392 -53.638  1.00  2.500          H  
ATOM  17700  HB  ILE A1125     -41.008  42.353 -54.857  1.00  3.430          H  
ATOM  17701 1HG1 ILE A1125     -40.614  42.889 -52.046  1.00  3.430          H  
ATOM  17702 2HG1 ILE A1125     -39.325  42.430 -53.078  1.00  3.430          H  
ATOM  17703 1HG2 ILE A1125     -42.794  43.762 -53.842  1.00  3.430          H  
ATOM  17704 2HG2 ILE A1125     -43.427  42.175 -54.238  1.00  3.430          H  
ATOM  17705 3HG2 ILE A1125     -43.044  42.601 -52.561  1.00  3.430          H  
ATOM  17706 1HD1 ILE A1125     -39.343  44.846 -52.697  1.00  3.430          H  
ATOM  17707 2HD1 ILE A1125     -39.723  44.480 -54.399  1.00  3.430          H  
ATOM  17708 3HD1 ILE A1125     -41.006  44.972 -53.277  1.00  3.430          H  
ATOM  17709  N   LYS A1126     -42.985  40.034 -51.992  1.00  2.500          N  
ATOM  17710  CA  LYS A1126     -43.510  39.644 -50.691  1.00  2.850          C  
ATOM  17711  C   LYS A1126     -43.355  38.140 -50.480  1.00  3.240          C  
ATOM  17712  O   LYS A1126     -43.037  37.686 -49.382  1.00  3.460          O  
ATOM  17713  CB  LYS A1126     -44.968  40.071 -50.552  1.00  3.850          C  
ATOM  17714  CG  LYS A1126     -45.577  39.769 -49.193  1.00  3.850          C  
ATOM  17715  CD  LYS A1126     -46.974  40.370 -49.053  1.00  3.850          C  
ATOM  17716  CE  LYS A1126     -47.561  40.065 -47.685  1.00  3.850          C  
ATOM  17717  NZ  LYS A1126     -48.912  40.643 -47.520  1.00  3.850          N  
ATOM  17718  H   LYS A1126     -43.616  40.123 -52.777  1.00  3.000          H  
ATOM  17719  HA  LYS A1126     -42.938  40.134 -49.911  1.00  3.420          H  
ATOM  17720 1HB  LYS A1126     -45.049  41.145 -50.732  1.00  4.620          H  
ATOM  17721 2HB  LYS A1126     -45.567  39.567 -51.310  1.00  4.620          H  
ATOM  17722 1HG  LYS A1126     -45.646  38.687 -49.058  1.00  4.620          H  
ATOM  17723 2HG  LYS A1126     -44.929  40.170 -48.412  1.00  4.620          H  
ATOM  17724 1HD  LYS A1126     -46.923  41.453 -49.188  1.00  4.620          H  
ATOM  17725 2HD  LYS A1126     -47.628  39.957 -49.821  1.00  4.620          H  
ATOM  17726 1HE  LYS A1126     -47.623  38.985 -47.560  1.00  4.620          H  
ATOM  17727 2HE  LYS A1126     -46.908  40.474 -46.912  1.00  4.620          H  
ATOM  17728 1HZ  LYS A1126     -49.262  40.411 -46.599  1.00  4.620          H  
ATOM  17729 2HZ  LYS A1126     -48.868  41.654 -47.614  1.00  4.620          H  
ATOM  17730 3HZ  LYS A1126     -49.531  40.260 -48.221  1.00  4.620          H  
ATOM  17731  N   HIS A1127     -43.611  37.381 -51.544  1.00  3.650          N  
ATOM  17732  CA  HIS A1127     -43.582  35.920 -51.570  1.00  4.440          C  
ATOM  17733  C   HIS A1127     -42.222  35.295 -51.280  1.00  4.710          C  
ATOM  17734  O   HIS A1127     -42.089  34.474 -50.360  1.00  5.000          O  
ATOM  17735  CB  HIS A1127     -44.038  35.476 -52.973  1.00  5.900          C  
ATOM  17736  CG  HIS A1127     -43.901  34.017 -53.338  1.00  5.900          C  
ATOM  17737  ND1 HIS A1127     -44.686  33.023 -52.812  1.00  5.900          N  
ATOM  17738  CD2 HIS A1127     -43.076  33.417 -54.236  1.00  5.900          C  
ATOM  17739  CE1 HIS A1127     -44.340  31.857 -53.364  1.00  5.900          C  
ATOM  17740  NE2 HIS A1127     -43.366  32.079 -54.238  1.00  5.900          N  
ATOM  17741  H   HIS A1127     -43.859  37.854 -52.395  1.00  4.380          H  
ATOM  17742  HA  HIS A1127     -44.287  35.536 -50.834  1.00  5.330          H  
ATOM  17743 1HB  HIS A1127     -45.082  35.757 -53.109  1.00  7.080          H  
ATOM  17744 2HB  HIS A1127     -43.464  36.027 -53.700  1.00  7.080          H  
ATOM  17745  HD2 HIS A1127     -42.335  33.912 -54.848  1.00  7.080          H  
ATOM  17746  HE1 HIS A1127     -44.788  30.888 -53.145  1.00  7.080          H  
ATOM  17747  HE2 HIS A1127     -42.897  31.377 -54.838  1.00  7.080          H  
ATOM  17748  N   LEU A1128     -41.213  35.682 -52.060  1.00  4.990          N  
ATOM  17749  CA  LEU A1128     -39.905  35.065 -51.931  1.00  5.600          C  
ATOM  17750  C   LEU A1128     -38.853  35.984 -51.315  1.00  5.280          C  
ATOM  17751  O   LEU A1128     -38.025  35.515 -50.535  1.00  5.610          O  
ATOM  17752  CB  LEU A1128     -39.448  34.547 -53.299  1.00  7.600          C  
ATOM  17753  CG  LEU A1128     -38.118  33.723 -53.388  1.00  7.600          C  
ATOM  17754  CD1 LEU A1128     -38.215  32.429 -52.560  1.00  7.600          C  
ATOM  17755  CD2 LEU A1128     -37.871  33.382 -54.848  1.00  7.600          C  
ATOM  17756  H   LEU A1128     -41.379  36.388 -52.778  1.00  5.990          H  
ATOM  17757  HA  LEU A1128     -40.018  34.208 -51.278  1.00  6.720          H  
ATOM  17758 1HB  LEU A1128     -40.234  33.923 -53.698  1.00  9.120          H  
ATOM  17759 2HB  LEU A1128     -39.329  35.419 -53.946  1.00  9.120          H  
ATOM  17760  HG  LEU A1128     -37.286  34.318 -53.002  1.00  9.120          H  
ATOM  17761 1HD1 LEU A1128     -37.279  31.874 -52.651  1.00  9.120          H  
ATOM  17762 2HD1 LEU A1128     -38.381  32.665 -51.512  1.00  9.120          H  
ATOM  17763 3HD1 LEU A1128     -39.036  31.815 -52.930  1.00  9.120          H  
ATOM  17764 1HD2 LEU A1128     -36.939  32.818 -54.952  1.00  9.120          H  
ATOM  17765 2HD2 LEU A1128     -38.697  32.785 -55.240  1.00  9.120          H  
ATOM  17766 3HD2 LEU A1128     -37.803  34.311 -55.387  1.00  9.120          H  
ATOM  17767  N   ASP A1129     -38.884  37.289 -51.624  1.00  4.880          N  
ATOM  17768  CA  ASP A1129     -37.821  38.177 -51.100  1.00  4.780          C  
ATOM  17769  C   ASP A1129     -38.090  38.582 -49.642  1.00  4.960          C  
ATOM  17770  O   ASP A1129     -37.201  39.071 -48.941  1.00  5.160          O  
ATOM  17771  CB  ASP A1129     -37.691  39.463 -51.918  1.00  6.730          C  
ATOM  17772  CG  ASP A1129     -37.206  39.311 -53.373  1.00  6.730          C  
ATOM  17773  OD1 ASP A1129     -36.386  38.471 -53.695  1.00  6.730          O  
ATOM  17774  OD2 ASP A1129     -37.705  40.067 -54.166  1.00  6.730          O  
ATOM  17775  H   ASP A1129     -39.603  37.636 -52.271  1.00  5.860          H  
ATOM  17776  HA  ASP A1129     -36.873  37.640 -51.136  1.00  5.740          H  
ATOM  17777 1HB  ASP A1129     -38.625  39.978 -51.917  1.00  8.080          H  
ATOM  17778 2HB  ASP A1129     -36.983  40.119 -51.407  1.00  8.080          H  
ATOM  17779  N   LYS A1130     -39.332  38.386 -49.215  1.00  5.290          N  
ATOM  17780  CA  LYS A1130     -39.847  38.702 -47.880  1.00  5.850          C  
ATOM  17781  C   LYS A1130     -39.639  40.163 -47.460  1.00  6.030          C  
ATOM  17782  O   LYS A1130     -39.201  40.441 -46.341  1.00  6.730          O  
ATOM  17783  CB  LYS A1130     -39.209  37.780 -46.829  1.00  7.970          C  
ATOM  17784  CG  LYS A1130     -39.338  36.257 -47.096  1.00  7.970          C  
ATOM  17785  CD  LYS A1130     -40.792  35.766 -47.026  1.00  7.970          C  
ATOM  17786  CE  LYS A1130     -40.893  34.226 -46.990  1.00  7.970          C  
ATOM  17787  NZ  LYS A1130     -40.447  33.582 -48.263  1.00  7.970          N  
ATOM  17788  H   LYS A1130     -39.960  37.975 -49.892  1.00  6.350          H  
ATOM  17789  HA  LYS A1130     -40.925  38.525 -47.894  1.00  7.020          H  
ATOM  17790 1HB  LYS A1130     -38.148  38.015 -46.734  1.00  9.560          H  
ATOM  17791 2HB  LYS A1130     -39.669  37.980 -45.862  1.00  9.560          H  
ATOM  17792 1HG  LYS A1130     -38.938  36.038 -48.085  1.00  9.560          H  
ATOM  17793 2HG  LYS A1130     -38.744  35.718 -46.360  1.00  9.560          H  
ATOM  17794 1HD  LYS A1130     -41.277  36.175 -46.141  1.00  9.560          H  
ATOM  17795 2HD  LYS A1130     -41.333  36.115 -47.911  1.00  9.560          H  
ATOM  17796 1HE  LYS A1130     -40.281  33.849 -46.174  1.00  9.560          H  
ATOM  17797 2HE  LYS A1130     -41.931  33.954 -46.810  1.00  9.560          H  
ATOM  17798 1HZ  LYS A1130     -40.546  32.583 -48.190  1.00  9.560          H  
ATOM  17799 2HZ  LYS A1130     -41.035  33.923 -49.051  1.00  9.560          H  
ATOM  17800 3HZ  LYS A1130     -39.481  33.809 -48.447  1.00  9.560          H  
ATOM  17801  N   VAL A1131     -39.981  41.091 -48.346  1.00  5.660          N  
ATOM  17802  CA  VAL A1131     -39.842  42.529 -48.102  1.00  5.920          C  
ATOM  17803  C   VAL A1131     -40.632  43.042 -46.898  1.00  5.840          C  
ATOM  17804  O   VAL A1131     -41.784  42.667 -46.659  1.00  5.940          O  
ATOM  17805  CB  VAL A1131     -40.258  43.298 -49.354  1.00  8.180          C  
ATOM  17806  CG1 VAL A1131     -41.778  43.117 -49.604  1.00  8.180          C  
ATOM  17807  CG2 VAL A1131     -39.892  44.782 -49.249  1.00  8.180          C  
ATOM  17808  H   VAL A1131     -40.326  40.765 -49.255  1.00  6.790          H  
ATOM  17809  HA  VAL A1131     -38.784  42.727 -47.925  1.00  7.100          H  
ATOM  17810  HB  VAL A1131     -39.721  42.872 -50.172  1.00  9.820          H  
ATOM  17811 1HG1 VAL A1131     -42.067  43.630 -50.515  1.00  9.820          H  
ATOM  17812 2HG1 VAL A1131     -41.992  42.088 -49.697  1.00  9.820          H  
ATOM  17813 3HG1 VAL A1131     -42.357  43.507 -48.801  1.00  9.820          H  
ATOM  17814 1HG2 VAL A1131     -40.174  45.291 -50.171  1.00  9.820          H  
ATOM  17815 2HG2 VAL A1131     -40.404  45.243 -48.432  1.00  9.820          H  
ATOM  17816 3HG2 VAL A1131     -38.820  44.882 -49.100  1.00  9.820          H  
ATOM  17817  N   ARG A1132     -40.020  43.955 -46.149  1.00  6.020          N  
ATOM  17818  CA  ARG A1132     -40.651  44.527 -44.966  1.00  6.320          C  
ATOM  17819  C   ARG A1132     -41.690  45.620 -45.262  1.00  6.260          C  
ATOM  17820  O   ARG A1132     -41.481  46.790 -44.950  1.00  6.720          O  
ATOM  17821  CB  ARG A1132     -39.582  45.101 -44.044  1.00  8.730          C  
ATOM  17822  CG  ARG A1132     -38.633  44.052 -43.465  1.00  8.730          C  
ATOM  17823  CD  ARG A1132     -37.538  44.641 -42.636  1.00  8.730          C  
ATOM  17824  NE  ARG A1132     -38.030  45.234 -41.389  1.00  8.730          N  
ATOM  17825  CZ  ARG A1132     -37.279  45.944 -40.510  1.00  8.730          C  
ATOM  17826  NH1 ARG A1132     -35.996  46.153 -40.739  1.00  8.730          N  
ATOM  17827  NH2 ARG A1132     -37.838  46.432 -39.414  1.00  8.730          N  
ATOM  17828  H   ARG A1132     -39.084  44.232 -46.402  1.00  7.220          H  
ATOM  17829  HA  ARG A1132     -41.156  43.718 -44.439  1.00  7.580          H  
ATOM  17830 1HB  ARG A1132     -38.984  45.836 -44.585  1.00 10.470          H  
ATOM  17831 2HB  ARG A1132     -40.058  45.618 -43.211  1.00 10.470          H  
ATOM  17832 1HG  ARG A1132     -39.202  43.372 -42.834  1.00 10.470          H  
ATOM  17833 2HG  ARG A1132     -38.179  43.486 -44.278  1.00 10.470          H  
ATOM  17834 1HD  ARG A1132     -36.826  43.855 -42.383  1.00 10.470          H  
ATOM  17835 2HD  ARG A1132     -37.036  45.415 -43.214  1.00 10.470          H  
ATOM  17836  HE  ARG A1132     -39.007  45.099 -41.164  1.00 10.470          H  
ATOM  17837 1HH1 ARG A1132     -35.560  45.785 -41.570  1.00 10.470          H  
ATOM  17838 2HH1 ARG A1132     -35.443  46.682 -40.078  1.00 10.470          H  
ATOM  17839 1HH2 ARG A1132     -38.819  46.273 -39.233  1.00 10.470          H  
ATOM  17840 2HH2 ARG A1132     -37.286  46.961 -38.754  1.00 10.470          H  
ATOM  17841  N   LEU A1133     -42.812  45.216 -45.848  1.00  5.980          N  
ATOM  17842  CA  LEU A1133     -43.930  46.121 -46.158  1.00  6.120          C  
ATOM  17843  C   LEU A1133     -45.060  45.906 -45.154  1.00  6.470          C  
ATOM  17844  O   LEU A1133     -44.948  45.034 -44.292  1.00  6.700          O  
ATOM  17845  CB  LEU A1133     -44.407  45.995 -47.615  1.00  8.510          C  
ATOM  17846  CG  LEU A1133     -43.339  46.306 -48.702  1.00  8.510          C  
ATOM  17847  CD1 LEU A1133     -43.918  46.043 -50.079  1.00  8.510          C  
ATOM  17848  CD2 LEU A1133     -42.855  47.766 -48.615  1.00  8.510          C  
ATOM  17849  H   LEU A1133     -42.853  44.217 -46.077  1.00  7.180          H  
ATOM  17850  HA  LEU A1133     -43.584  47.134 -46.008  1.00  7.340          H  
ATOM  17851 1HB  LEU A1133     -44.741  44.970 -47.770  1.00 10.210          H  
ATOM  17852 2HB  LEU A1133     -45.249  46.657 -47.775  1.00 10.210          H  
ATOM  17853  HG  LEU A1133     -42.522  45.676 -48.551  1.00 10.210          H  
ATOM  17854 1HD1 LEU A1133     -43.151  46.237 -50.828  1.00 10.210          H  
ATOM  17855 2HD1 LEU A1133     -44.242  45.004 -50.158  1.00 10.210          H  
ATOM  17856 3HD1 LEU A1133     -44.766  46.702 -50.247  1.00 10.210          H  
ATOM  17857 1HD2 LEU A1133     -42.100  47.939 -49.378  1.00 10.210          H  
ATOM  17858 2HD2 LEU A1133     -43.686  48.443 -48.778  1.00 10.210          H  
ATOM  17859 3HD2 LEU A1133     -42.404  47.967 -47.646  1.00 10.210          H  
ATOM  17860  N   THR A1134     -46.148  46.685 -45.251  1.00  6.780          N  
ATOM  17861  CA  THR A1134     -47.212  46.617 -44.256  1.00  7.230          C  
ATOM  17862  C   THR A1134     -47.573  45.173 -43.933  1.00  7.280          C  
ATOM  17863  O   THR A1134     -48.066  44.414 -44.773  1.00  7.300          O  
ATOM  17864  CB  THR A1134     -48.482  47.370 -44.730  1.00  9.940          C  
ATOM  17865  OG1 THR A1134     -48.152  48.717 -45.079  1.00  9.940          O  
ATOM  17866  CG2 THR A1134     -49.491  47.424 -43.587  1.00  9.940          C  
ATOM  17867  H   THR A1134     -46.231  47.376 -45.982  1.00  8.140          H  
ATOM  17868  HA  THR A1134     -46.862  47.092 -43.348  1.00  8.680          H  
ATOM  17869  HB  THR A1134     -48.926  46.868 -45.590  1.00 11.930          H  
ATOM  17870  HG1 THR A1134     -48.986  49.190 -45.277  1.00 11.930          H  
ATOM  17871 1HG2 THR A1134     -50.375  47.973 -43.916  1.00 11.930          H  
ATOM  17872 2HG2 THR A1134     -49.784  46.426 -43.299  1.00 11.930          H  
ATOM  17873 3HG2 THR A1134     -49.053  47.928 -42.739  1.00 11.930          H  
ATOM  17874  N   VAL A1135     -47.414  44.824 -42.663  1.00  7.530          N  
ATOM  17875  CA  VAL A1135     -47.609  43.465 -42.180  1.00  7.830          C  
ATOM  17876  C   VAL A1135     -49.012  42.947 -42.404  1.00  7.730          C  
ATOM  17877  O   VAL A1135     -49.207  41.796 -42.786  1.00  8.250          O  
ATOM  17878  CB  VAL A1135     -47.237  43.393 -40.687  1.00 10.840          C  
ATOM  17879  CG1 VAL A1135     -47.614  42.026 -40.082  1.00 10.840          C  
ATOM  17880  CG2 VAL A1135     -45.735  43.648 -40.555  1.00 10.840          C  
ATOM  17881  H   VAL A1135     -47.048  45.532 -42.037  1.00  9.040          H  
ATOM  17882  HA  VAL A1135     -46.916  42.822 -42.731  1.00  9.400          H  
ATOM  17883  HB  VAL A1135     -47.785  44.160 -40.142  1.00 13.010          H  
ATOM  17884 1HG1 VAL A1135     -47.335  42.010 -39.029  1.00 13.010          H  
ATOM  17885 2HG1 VAL A1135     -48.685  41.849 -40.163  1.00 13.010          H  
ATOM  17886 3HG1 VAL A1135     -47.080  41.236 -40.609  1.00 13.010          H  
ATOM  17887 1HG2 VAL A1135     -45.448  43.622 -39.506  1.00 13.010          H  
ATOM  17888 2HG2 VAL A1135     -45.190  42.878 -41.101  1.00 13.010          H  
ATOM  17889 3HG2 VAL A1135     -45.484  44.625 -40.973  1.00 13.010          H  
ATOM  17890  N   GLY A1136     -49.995  43.787 -42.137  1.00  7.340          N  
ATOM  17891  CA  GLY A1136     -51.389  43.410 -42.290  1.00  7.440          C  
ATOM  17892  C   GLY A1136     -51.941  43.682 -43.691  1.00  7.090          C  
ATOM  17893  O   GLY A1136     -53.142  43.528 -43.918  1.00  7.350          O  
ATOM  17894  H   GLY A1136     -49.762  44.716 -41.827  1.00  8.810          H  
ATOM  17895 1HA  GLY A1136     -51.500  42.351 -42.059  1.00  8.930          H  
ATOM  17896 2HA  GLY A1136     -51.984  43.955 -41.559  1.00  8.930          H  
ATOM  17897  N   GLY A1137     -51.090  44.114 -44.621  1.00  6.780          N  
ATOM  17898  CA  GLY A1137     -51.571  44.465 -45.943  1.00  6.750          C  
ATOM  17899  C   GLY A1137     -52.459  45.704 -45.853  1.00  6.200          C  
ATOM  17900  O   GLY A1137     -52.331  46.501 -44.920  1.00  6.260          O  
ATOM  17901  H   GLY A1137     -50.085  44.175 -44.435  1.00  8.140          H  
ATOM  17902 1HA  GLY A1137     -50.718  44.667 -46.594  1.00  8.100          H  
ATOM  17903 2HA  GLY A1137     -52.119  43.623 -46.358  1.00  8.100          H  
ATOM  17904  N   PRO A1138     -53.398  45.866 -46.793  1.00  5.970          N  
ATOM  17905  CA  PRO A1138     -53.733  45.058 -47.963  1.00  5.500          C  
ATOM  17906  C   PRO A1138     -52.567  44.964 -48.913  1.00  4.750          C  
ATOM  17907  O   PRO A1138     -51.730  45.868 -48.942  1.00  4.260          O  
ATOM  17908  CB  PRO A1138     -54.891  45.833 -48.597  1.00  8.250          C  
ATOM  17909  CG  PRO A1138     -55.443  46.671 -47.474  1.00  8.250          C  
ATOM  17910  CD  PRO A1138     -54.229  47.041 -46.651  1.00  8.250          C  
ATOM  17911  HA  PRO A1138     -54.065  44.054 -47.637  1.00  6.600          H  
ATOM  17912 1HB  PRO A1138     -54.510  46.432 -49.445  1.00  9.900          H  
ATOM  17913 2HB  PRO A1138     -55.630  45.137 -49.014  1.00  9.900          H  
ATOM  17914 1HG  PRO A1138     -55.976  47.541 -47.883  1.00  9.900          H  
ATOM  17915 2HG  PRO A1138     -56.181  46.091 -46.896  1.00  9.900          H  
ATOM  17916 1HD  PRO A1138     -53.713  47.912 -47.077  1.00  9.900          H  
ATOM  17917 2HD  PRO A1138     -54.496  47.196 -45.593  1.00  9.900          H  
ATOM  17918  N   ALA A1139     -52.470  43.875 -49.658  1.00  4.950          N  
ATOM  17919  CA  ALA A1139     -51.416  43.805 -50.645  1.00  4.570          C  
ATOM  17920  C   ALA A1139     -51.714  44.816 -51.735  1.00  4.050          C  
ATOM  17921  O   ALA A1139     -52.872  45.020 -52.103  1.00  4.170          O  
ATOM  17922  CB  ALA A1139     -51.301  42.411 -51.235  1.00  6.550          C  
ATOM  17923  H   ALA A1139     -53.157  43.135 -49.589  1.00  5.940          H  
ATOM  17924  HA  ALA A1139     -50.473  44.073 -50.169  1.00  5.480          H  
ATOM  17925 1HB  ALA A1139     -50.497  42.392 -51.973  1.00  7.860          H  
ATOM  17926 2HB  ALA A1139     -51.085  41.697 -50.445  1.00  7.860          H  
ATOM  17927 3HB  ALA A1139     -52.241  42.145 -51.718  1.00  7.860          H  
ATOM  17928  N   ALA A1140     -50.671  45.433 -52.269  1.00  3.960          N  
ATOM  17929  CA  ALA A1140     -50.810  46.342 -53.386  1.00  4.010          C  
ATOM  17930  C   ALA A1140     -49.547  46.244 -54.170  1.00  3.310          C  
ATOM  17931  O   ALA A1140     -49.492  46.530 -55.366  1.00  3.420          O  
ATOM  17932  CB  ALA A1140     -51.051  47.760 -52.918  1.00  5.590          C  
ATOM  17933  H   ALA A1140     -49.741  45.246 -51.919  1.00  4.750          H  
ATOM  17934  HA  ALA A1140     -51.639  46.016 -54.013  1.00  4.810          H  
ATOM  17935 1HB  ALA A1140     -51.135  48.419 -53.784  1.00  6.710          H  
ATOM  17936 2HB  ALA A1140     -51.966  47.778 -52.348  1.00  6.710          H  
ATOM  17937 3HB  ALA A1140     -50.224  48.088 -52.294  1.00  6.710          H  
ATOM  17938  N   VAL A1141     -48.519  45.817 -53.455  1.00  2.840          N  
ATOM  17939  CA  VAL A1141     -47.196  45.767 -54.019  1.00  2.430          C  
ATOM  17940  C   VAL A1141     -46.819  44.334 -54.291  1.00  2.420          C  
ATOM  17941  O   VAL A1141     -46.582  43.549 -53.373  1.00  2.970          O  
ATOM  17942  CB  VAL A1141     -46.200  46.390 -53.045  1.00  3.570          C  
ATOM  17943  CG1 VAL A1141     -44.792  46.361 -53.651  1.00  3.570          C  
ATOM  17944  CG2 VAL A1141     -46.679  47.790 -52.705  1.00  3.570          C  
ATOM  17945  H   VAL A1141     -48.680  45.554 -52.492  1.00  3.410          H  
ATOM  17946  HA  VAL A1141     -47.186  46.327 -54.955  1.00  2.920          H  
ATOM  17947  HB  VAL A1141     -46.162  45.796 -52.135  1.00  4.280          H  
ATOM  17948 1HG1 VAL A1141     -44.089  46.788 -52.953  1.00  4.280          H  
ATOM  17949 2HG1 VAL A1141     -44.502  45.344 -53.859  1.00  4.280          H  
ATOM  17950 3HG1 VAL A1141     -44.786  46.933 -54.568  1.00  4.280          H  
ATOM  17951 1HG2 VAL A1141     -45.991  48.242 -51.998  1.00  4.280          H  
ATOM  17952 2HG2 VAL A1141     -46.732  48.375 -53.615  1.00  4.280          H  
ATOM  17953 3HG2 VAL A1141     -47.663  47.757 -52.256  1.00  4.280          H  
ATOM  17954  N   THR A1142     -46.734  44.012 -55.565  1.00  2.120          N  
ATOM  17955  CA  THR A1142     -46.482  42.664 -56.017  1.00  2.270          C  
ATOM  17956  C   THR A1142     -45.282  42.655 -56.935  1.00  2.060          C  
ATOM  17957  O   THR A1142     -45.240  41.860 -57.873  1.00  2.250          O  
ATOM  17958  CB  THR A1142     -47.685  42.111 -56.789  1.00  3.120          C  
ATOM  17959  OG1 THR A1142     -47.928  42.941 -57.931  1.00  3.120          O  
ATOM  17960  CG2 THR A1142     -48.923  42.144 -55.882  1.00  3.120          C  
ATOM  17961  H   THR A1142     -46.930  44.719 -56.263  1.00  2.540          H  
ATOM  17962  HA  THR A1142     -46.267  42.028 -55.159  1.00  2.720          H  
ATOM  17963  HB  THR A1142     -47.489  41.088 -57.110  1.00  3.740          H  
ATOM  17964  HG1 THR A1142     -47.256  42.730 -58.603  1.00  3.740          H  
ATOM  17965 1HG2 THR A1142     -49.780  41.762 -56.430  1.00  3.740          H  
ATOM  17966 2HG2 THR A1142     -48.746  41.526 -55.003  1.00  3.740          H  
ATOM  17967 3HG2 THR A1142     -49.127  43.165 -55.569  1.00  3.740          H  
ATOM  17968  N   GLU A1143     -44.333  43.568 -56.704  1.00  2.140          N  
ATOM  17969  CA  GLU A1143     -43.177  43.664 -57.586  1.00  1.950          C  
ATOM  17970  C   GLU A1143     -42.619  42.289 -57.860  1.00  1.750          C  
ATOM  17971  O   GLU A1143     -42.331  41.518 -56.940  1.00  1.760          O  
ATOM  17972  CB  GLU A1143     -42.056  44.525 -56.965  1.00  2.810          C  
ATOM  17973  CG  GLU A1143     -40.836  44.714 -57.896  1.00  2.810          C  
ATOM  17974  CD  GLU A1143     -39.756  45.664 -57.385  1.00  2.810          C  
ATOM  17975  OE1 GLU A1143     -39.906  46.234 -56.328  1.00  2.810          O  
ATOM  17976  OE2 GLU A1143     -38.763  45.800 -58.077  1.00  2.810          O  
ATOM  17977  H   GLU A1143     -44.442  44.201 -55.926  1.00  2.570          H  
ATOM  17978  HA  GLU A1143     -43.487  44.104 -58.538  1.00  2.340          H  
ATOM  17979 1HB  GLU A1143     -42.426  45.477 -56.640  1.00  3.370          H  
ATOM  17980 2HB  GLU A1143     -41.695  44.040 -56.093  1.00  3.370          H  
ATOM  17981 1HG  GLU A1143     -40.374  43.736 -58.040  1.00  3.370          H  
ATOM  17982 2HG  GLU A1143     -41.184  45.052 -58.872  1.00  3.370          H  
ATOM  17983  N   ALA A1144     -42.457  41.985 -59.140  1.00  1.730          N  
ATOM  17984  CA  ALA A1144     -41.931  40.693 -59.537  1.00  1.580          C  
ATOM  17985  C   ALA A1144     -40.493  40.794 -59.949  1.00  1.520          C  
ATOM  17986  O   ALA A1144     -40.072  41.799 -60.520  1.00  1.620          O  
ATOM  17987  CB  ALA A1144     -42.731  40.129 -60.675  1.00  2.270          C  
ATOM  17988  H   ALA A1144     -42.745  42.669 -59.853  1.00  2.080          H  
ATOM  17989  HA  ALA A1144     -41.993  40.018 -58.688  1.00  1.900          H  
ATOM  17990 1HB  ALA A1144     -42.313  39.169 -60.931  1.00  2.730          H  
ATOM  17991 2HB  ALA A1144     -43.768  40.022 -60.367  1.00  2.730          H  
ATOM  17992 3HB  ALA A1144     -42.674  40.788 -61.530  1.00  2.730          H  
ATOM  17993  N   ARG A1145     -39.743  39.733 -59.699  1.00  1.450          N  
ATOM  17994  CA  ARG A1145     -38.370  39.679 -60.165  1.00  1.440          C  
ATOM  17995  C   ARG A1145     -38.311  39.630 -61.698  1.00  1.330          C  
ATOM  17996  O   ARG A1145     -37.493  40.318 -62.323  1.00  1.320          O  
ATOM  17997  CB  ARG A1145     -37.680  38.446 -59.585  1.00  2.020          C  
ATOM  17998  CG  ARG A1145     -36.196  38.236 -59.950  1.00  2.020          C  
ATOM  17999  CD  ARG A1145     -35.271  39.217 -59.335  1.00  2.020          C  
ATOM  18000  NE  ARG A1145     -35.246  39.116 -57.861  1.00  2.020          N  
ATOM  18001  CZ  ARG A1145     -34.524  39.915 -57.041  1.00  2.020          C  
ATOM  18002  NH1 ARG A1145     -33.745  40.854 -57.549  1.00  2.020          N  
ATOM  18003  NH2 ARG A1145     -34.592  39.763 -55.720  1.00  2.020          N  
ATOM  18004  H   ARG A1145     -40.146  38.951 -59.163  1.00  1.740          H  
ATOM  18005  HA  ARG A1145     -37.857  40.574 -59.818  1.00  1.730          H  
ATOM  18006 1HB  ARG A1145     -37.758  38.475 -58.500  1.00  2.420          H  
ATOM  18007 2HB  ARG A1145     -38.211  37.552 -59.917  1.00  2.420          H  
ATOM  18008 1HG  ARG A1145     -35.880  37.245 -59.648  1.00  2.420          H  
ATOM  18009 2HG  ARG A1145     -36.084  38.330 -61.025  1.00  2.420          H  
ATOM  18010 1HD  ARG A1145     -34.265  39.016 -59.708  1.00  2.420          H  
ATOM  18011 2HD  ARG A1145     -35.564  40.227 -59.615  1.00  2.420          H  
ATOM  18012  HE  ARG A1145     -35.826  38.408 -57.422  1.00  2.420          H  
ATOM  18013 1HH1 ARG A1145     -33.681  40.976 -58.546  1.00  2.420          H  
ATOM  18014 2HH1 ARG A1145     -33.207  41.450 -56.936  1.00  2.420          H  
ATOM  18015 1HH2 ARG A1145     -35.211  39.049 -55.280  1.00  2.420          H  
ATOM  18016 2HH2 ARG A1145     -34.061  40.362 -55.114  1.00  2.420          H  
ATOM  18017  N   PHE A1146     -39.227  38.847 -62.293  1.00  1.280          N  
ATOM  18018  CA  PHE A1146     -39.260  38.610 -63.734  1.00  1.240          C  
ATOM  18019  C   PHE A1146     -40.550  38.893 -64.485  1.00  1.220          C  
ATOM  18020  O   PHE A1146     -41.654  38.818 -63.940  1.00  1.660          O  
ATOM  18021  CB  PHE A1146     -38.955  37.165 -64.018  1.00  1.750          C  
ATOM  18022  CG  PHE A1146     -37.676  36.760 -63.552  1.00  1.750          C  
ATOM  18023  CD1 PHE A1146     -37.582  35.890 -62.516  1.00  1.750          C  
ATOM  18024  CD2 PHE A1146     -36.534  37.270 -64.119  1.00  1.750          C  
ATOM  18025  CE1 PHE A1146     -36.390  35.502 -62.071  1.00  1.750          C  
ATOM  18026  CE2 PHE A1146     -35.321  36.894 -63.664  1.00  1.750          C  
ATOM  18027  CZ  PHE A1146     -35.237  35.992 -62.634  1.00  1.750          C  
ATOM  18028  H   PHE A1146     -39.860  38.339 -61.701  1.00  1.540          H  
ATOM  18029  HA  PHE A1146     -38.488  39.234 -64.182  1.00  1.490          H  
ATOM  18030 1HB  PHE A1146     -39.708  36.536 -63.549  1.00  2.100          H  
ATOM  18031 2HB  PHE A1146     -39.013  36.992 -65.071  1.00  2.100          H  
ATOM  18032  HD1 PHE A1146     -38.482  35.491 -62.047  1.00  2.100          H  
ATOM  18033  HD2 PHE A1146     -36.609  37.980 -64.945  1.00  2.100          H  
ATOM  18034  HE1 PHE A1146     -36.355  34.804 -61.260  1.00  2.100          H  
ATOM  18035  HE2 PHE A1146     -34.439  37.301 -64.117  1.00  2.100          H  
ATOM  18036  HZ  PHE A1146     -34.271  35.668 -62.253  1.00  2.100          H  
ATOM  18037  N   SER A1147     -40.368  39.150 -65.787  1.00  1.060          N  
ATOM  18038  CA  SER A1147     -41.426  39.358 -66.773  1.00  1.070          C  
ATOM  18039  C   SER A1147     -42.071  38.062 -67.220  1.00  0.990          C  
ATOM  18040  O   SER A1147     -41.525  36.969 -67.027  1.00  0.890          O  
ATOM  18041  CB  SER A1147     -40.857  39.978 -68.029  1.00  1.490          C  
ATOM  18042  OG  SER A1147     -40.061  39.056 -68.735  1.00  1.490          O  
ATOM  18043  H   SER A1147     -39.418  39.223 -66.120  1.00  1.270          H  
ATOM  18044  HA  SER A1147     -42.189  40.003 -66.338  1.00  1.280          H  
ATOM  18045 1HB  SER A1147     -41.659  40.350 -68.663  1.00  1.790          H  
ATOM  18046 2HB  SER A1147     -40.255  40.790 -67.767  1.00  1.790          H  
ATOM  18047  HG  SER A1147     -39.654  39.559 -69.457  1.00  1.790          H  
ATOM  18048  N   GLN A1148     -43.212  38.182 -67.899  1.00  1.090          N  
ATOM  18049  CA  GLN A1148     -43.859  37.000 -68.451  1.00  1.090          C  
ATOM  18050  C   GLN A1148     -43.019  36.368 -69.563  1.00  0.990          C  
ATOM  18051  O   GLN A1148     -43.006  35.143 -69.719  1.00  0.950          O  
ATOM  18052  CB  GLN A1148     -45.253  37.334 -68.975  1.00  1.530          C  
ATOM  18053  CG  GLN A1148     -46.069  36.116 -69.417  1.00  1.530          C  
ATOM  18054  CD  GLN A1148     -46.357  35.176 -68.254  1.00  1.530          C  
ATOM  18055  OE1 GLN A1148     -46.789  35.625 -67.190  1.00  1.530          O  
ATOM  18056  NE2 GLN A1148     -46.129  33.883 -68.445  1.00  1.530          N  
ATOM  18057  H   GLN A1148     -43.630  39.095 -68.018  1.00  1.310          H  
ATOM  18058  HA  GLN A1148     -43.958  36.271 -67.652  1.00  1.310          H  
ATOM  18059 1HB  GLN A1148     -45.815  37.852 -68.199  1.00  1.830          H  
ATOM  18060 2HB  GLN A1148     -45.166  38.008 -69.826  1.00  1.830          H  
ATOM  18061 1HG  GLN A1148     -47.019  36.460 -69.823  1.00  1.830          H  
ATOM  18062 2HG  GLN A1148     -45.519  35.563 -70.182  1.00  1.830          H  
ATOM  18063 1HE2 GLN A1148     -46.307  33.225 -67.706  1.00  1.830          H  
ATOM  18064 2HE2 GLN A1148     -45.780  33.561 -69.324  1.00  1.830          H  
ATOM  18065  N   ASP A1149     -42.333  37.202 -70.365  1.00  1.010          N  
ATOM  18066  CA  ASP A1149     -41.528  36.664 -71.461  1.00  0.980          C  
ATOM  18067  C   ASP A1149     -40.418  35.811 -70.887  1.00  0.870          C  
ATOM  18068  O   ASP A1149     -40.038  34.791 -71.461  1.00  0.840          O  
ATOM  18069  CB  ASP A1149     -40.851  37.749 -72.294  1.00  1.380          C  
ATOM  18070  CG  ASP A1149     -41.760  38.609 -73.155  1.00  1.380          C  
ATOM  18071  OD1 ASP A1149     -42.937  38.364 -73.262  1.00  1.380          O  
ATOM  18072  OD2 ASP A1149     -41.213  39.493 -73.781  1.00  1.380          O  
ATOM  18073  H   ASP A1149     -42.396  38.199 -70.218  1.00  1.210          H  
ATOM  18074  HA  ASP A1149     -42.159  36.048 -72.103  1.00  1.180          H  
ATOM  18075 1HB  ASP A1149     -40.306  38.404 -71.622  1.00  1.660          H  
ATOM  18076 2HB  ASP A1149     -40.116  37.283 -72.944  1.00  1.660          H  
ATOM  18077  N   TYR A1150     -39.867  36.257 -69.760  1.00  0.860          N  
ATOM  18078  CA  TYR A1150     -38.800  35.533 -69.099  1.00  0.800          C  
ATOM  18079  C   TYR A1150     -39.311  34.163 -68.712  1.00  0.790          C  
ATOM  18080  O   TYR A1150     -38.668  33.158 -68.976  1.00  0.810          O  
ATOM  18081  CB  TYR A1150     -38.291  36.252 -67.875  1.00  1.140          C  
ATOM  18082  CG  TYR A1150     -37.137  35.552 -67.206  1.00  1.140          C  
ATOM  18083  CD1 TYR A1150     -35.853  35.769 -67.658  1.00  1.140          C  
ATOM  18084  CD2 TYR A1150     -37.348  34.708 -66.158  1.00  1.140          C  
ATOM  18085  CE1 TYR A1150     -34.784  35.160 -67.041  1.00  1.140          C  
ATOM  18086  CE2 TYR A1150     -36.282  34.109 -65.557  1.00  1.140          C  
ATOM  18087  CZ  TYR A1150     -35.020  34.325 -65.974  1.00  1.140          C  
ATOM  18088  OH  TYR A1150     -33.994  33.710 -65.312  1.00  1.140          O  
ATOM  18089  H   TYR A1150     -40.207  37.130 -69.359  1.00  1.030          H  
ATOM  18090  HA  TYR A1150     -37.976  35.403 -69.798  1.00  0.960          H  
ATOM  18091 1HB  TYR A1150     -37.974  37.258 -68.142  1.00  1.370          H  
ATOM  18092 2HB  TYR A1150     -39.097  36.339 -67.168  1.00  1.370          H  
ATOM  18093  HD1 TYR A1150     -35.691  36.433 -68.495  1.00  1.370          H  
ATOM  18094  HD2 TYR A1150     -38.359  34.523 -65.788  1.00  1.370          H  
ATOM  18095  HE1 TYR A1150     -33.767  35.345 -67.393  1.00  1.370          H  
ATOM  18096  HE2 TYR A1150     -36.441  33.472 -64.736  1.00  1.370          H  
ATOM  18097  HH  TYR A1150     -34.360  33.202 -64.583  1.00  1.370          H  
ATOM  18098  N   LEU A1151     -40.493  34.106 -68.107  1.00  0.820          N  
ATOM  18099  CA  LEU A1151     -41.037  32.826 -67.685  1.00  0.850          C  
ATOM  18100  C   LEU A1151     -41.214  31.889 -68.879  1.00  0.840          C  
ATOM  18101  O   LEU A1151     -41.012  30.675 -68.747  1.00  0.850          O  
ATOM  18102  CB  LEU A1151     -42.382  33.046 -67.021  1.00  1.180          C  
ATOM  18103  CG  LEU A1151     -42.355  33.832 -65.726  1.00  1.180          C  
ATOM  18104  CD1 LEU A1151     -43.773  34.089 -65.331  1.00  1.180          C  
ATOM  18105  CD2 LEU A1151     -41.581  33.084 -64.643  1.00  1.180          C  
ATOM  18106  H   LEU A1151     -40.980  34.982 -67.885  1.00  0.980          H  
ATOM  18107  HA  LEU A1151     -40.341  32.358 -67.002  1.00  1.020          H  
ATOM  18108 1HB  LEU A1151     -43.033  33.569 -67.716  1.00  1.410          H  
ATOM  18109 2HB  LEU A1151     -42.826  32.071 -66.803  1.00  1.410          H  
ATOM  18110  HG  LEU A1151     -41.878  34.791 -65.891  1.00  1.410          H  
ATOM  18111 1HD1 LEU A1151     -43.790  34.665 -64.438  1.00  1.410          H  
ATOM  18112 2HD1 LEU A1151     -44.283  34.636 -66.108  1.00  1.410          H  
ATOM  18113 3HD1 LEU A1151     -44.279  33.148 -65.173  1.00  1.410          H  
ATOM  18114 1HD2 LEU A1151     -41.578  33.669 -63.746  1.00  1.410          H  
ATOM  18115 2HD2 LEU A1151     -42.051  32.126 -64.455  1.00  1.410          H  
ATOM  18116 3HD2 LEU A1151     -40.566  32.932 -64.950  1.00  1.410          H  
ATOM  18117  N   GLN A1152     -41.594  32.433 -70.045  1.00  0.830          N  
ATOM  18118  CA  GLN A1152     -41.714  31.583 -71.228  1.00  0.840          C  
ATOM  18119  C   GLN A1152     -40.327  31.025 -71.583  1.00  0.790          C  
ATOM  18120  O   GLN A1152     -40.191  29.841 -71.910  1.00  0.790          O  
ATOM  18121  CB  GLN A1152     -42.258  32.353 -72.430  1.00  1.170          C  
ATOM  18122  CG  GLN A1152     -43.700  32.791 -72.336  1.00  1.170          C  
ATOM  18123  CD  GLN A1152     -44.116  33.601 -73.561  1.00  1.170          C  
ATOM  18124  OE1 GLN A1152     -43.273  34.211 -74.227  1.00  1.170          O  
ATOM  18125  NE2 GLN A1152     -45.408  33.602 -73.859  1.00  1.170          N  
ATOM  18126  H   GLN A1152     -41.834  33.432 -70.073  1.00  1.000          H  
ATOM  18127  HA  GLN A1152     -42.377  30.750 -71.003  1.00  1.010          H  
ATOM  18128 1HB  GLN A1152     -41.640  33.227 -72.614  1.00  1.410          H  
ATOM  18129 2HB  GLN A1152     -42.182  31.719 -73.291  1.00  1.410          H  
ATOM  18130 1HG  GLN A1152     -44.333  31.913 -72.265  1.00  1.410          H  
ATOM  18131 2HG  GLN A1152     -43.820  33.416 -71.453  1.00  1.410          H  
ATOM  18132 1HE2 GLN A1152     -45.741  34.116 -74.653  1.00  1.410          H  
ATOM  18133 2HE2 GLN A1152     -46.055  33.093 -73.290  1.00  1.410          H  
ATOM  18134  N   MET A1153     -39.299  31.878 -71.469  1.00  0.770          N  
ATOM  18135  CA  MET A1153     -37.912  31.499 -71.712  1.00  0.780          C  
ATOM  18136  C   MET A1153     -37.462  30.425 -70.706  1.00  0.730          C  
ATOM  18137  O   MET A1153     -36.724  29.508 -71.067  1.00  0.760          O  
ATOM  18138  CB  MET A1153     -37.013  32.713 -71.614  1.00  1.090          C  
ATOM  18139  CG  MET A1153     -37.170  33.759 -72.684  1.00  1.090          C  
ATOM  18140  SD  MET A1153     -36.179  35.229 -72.307  1.00  1.090          S  
ATOM  18141  CE  MET A1153     -36.736  36.355 -73.547  1.00  1.090          C  
ATOM  18142  H   MET A1153     -39.519  32.861 -71.263  1.00  0.920          H  
ATOM  18143  HA  MET A1153     -37.836  31.083 -72.715  1.00  0.940          H  
ATOM  18144 1HB  MET A1153     -37.085  33.178 -70.660  1.00  1.310          H  
ATOM  18145 2HB  MET A1153     -36.029  32.356 -71.713  1.00  1.310          H  
ATOM  18146 1HG  MET A1153     -36.827  33.343 -73.626  1.00  1.310          H  
ATOM  18147 2HG  MET A1153     -38.202  34.044 -72.806  1.00  1.310          H  
ATOM  18148 1HE  MET A1153     -36.211  37.299 -73.438  1.00  1.310          H  
ATOM  18149 2HE  MET A1153     -36.534  35.943 -74.531  1.00  1.310          H  
ATOM  18150 3HE  MET A1153     -37.806  36.519 -73.433  1.00  1.310          H  
ATOM  18151  N   VAL A1154     -37.902  30.539 -69.444  1.00  0.720          N  
ATOM  18152  CA  VAL A1154     -37.542  29.552 -68.427  1.00  0.720          C  
ATOM  18153  C   VAL A1154     -38.133  28.230 -68.836  1.00  0.760          C  
ATOM  18154  O   VAL A1154     -37.453  27.199 -68.810  1.00  0.780          O  
ATOM  18155  CB  VAL A1154     -38.123  29.856 -67.026  1.00  1.010          C  
ATOM  18156  CG1 VAL A1154     -37.818  28.677 -66.100  1.00  1.010          C  
ATOM  18157  CG2 VAL A1154     -37.571  31.105 -66.458  1.00  1.010          C  
ATOM  18158  H   VAL A1154     -38.453  31.369 -69.218  1.00  0.860          H  
ATOM  18159  HA  VAL A1154     -36.466  29.452 -68.371  1.00  0.860          H  
ATOM  18160  HB  VAL A1154     -39.202  29.955 -67.109  1.00  1.210          H  
ATOM  18161 1HG1 VAL A1154     -38.227  28.874 -65.135  1.00  1.210          H  
ATOM  18162 2HG1 VAL A1154     -38.236  27.756 -66.475  1.00  1.210          H  
ATOM  18163 3HG1 VAL A1154     -36.749  28.565 -66.018  1.00  1.210          H  
ATOM  18164 1HG2 VAL A1154     -38.022  31.287 -65.501  1.00  1.210          H  
ATOM  18165 2HG2 VAL A1154     -36.513  31.005 -66.338  1.00  1.210          H  
ATOM  18166 3HG2 VAL A1154     -37.788  31.929 -67.109  1.00  1.210          H  
ATOM  18167  N   ALA A1155     -39.408  28.249 -69.223  1.00  0.800          N  
ATOM  18168  CA  ALA A1155     -40.054  27.029 -69.626  1.00  0.850          C  
ATOM  18169  C   ALA A1155     -39.293  26.416 -70.783  1.00  0.810          C  
ATOM  18170  O   ALA A1155     -39.102  25.209 -70.791  1.00  0.840          O  
ATOM  18171  CB  ALA A1155     -41.492  27.291 -70.007  1.00  1.170          C  
ATOM  18172  H   ALA A1155     -39.934  29.128 -69.204  1.00  0.960          H  
ATOM  18173  HA  ALA A1155     -40.030  26.333 -68.787  1.00  1.020          H  
ATOM  18174 1HB  ALA A1155     -41.972  26.359 -70.295  1.00  1.400          H  
ATOM  18175 2HB  ALA A1155     -42.014  27.726 -69.155  1.00  1.400          H  
ATOM  18176 3HB  ALA A1155     -41.523  27.987 -70.840  1.00  1.400          H  
ATOM  18177  N   ALA A1156     -38.805  27.237 -71.724  1.00  0.760          N  
ATOM  18178  CA  ALA A1156     -38.013  26.735 -72.841  1.00  0.760          C  
ATOM  18179  C   ALA A1156     -36.731  26.043 -72.356  1.00  0.740          C  
ATOM  18180  O   ALA A1156     -36.278  25.081 -72.971  1.00  0.820          O  
ATOM  18181  CB  ALA A1156     -37.664  27.865 -73.802  1.00  1.060          C  
ATOM  18182  H   ALA A1156     -39.059  28.231 -71.691  1.00  0.910          H  
ATOM  18183  HA  ALA A1156     -38.619  26.000 -73.369  1.00  0.910          H  
ATOM  18184 1HB  ALA A1156     -37.115  27.471 -74.648  1.00  1.280          H  
ATOM  18185 2HB  ALA A1156     -38.584  28.337 -74.152  1.00  1.280          H  
ATOM  18186 3HB  ALA A1156     -37.058  28.601 -73.297  1.00  1.280          H  
ATOM  18187  N   VAL A1157     -36.113  26.540 -71.276  1.00  0.690          N  
ATOM  18188  CA  VAL A1157     -34.885  25.922 -70.765  1.00  0.720          C  
ATOM  18189  C   VAL A1157     -35.194  24.513 -70.279  1.00  0.770          C  
ATOM  18190  O   VAL A1157     -34.444  23.573 -70.544  1.00  0.820          O  
ATOM  18191  CB  VAL A1157     -34.270  26.733 -69.578  1.00  1.000          C  
ATOM  18192  CG1 VAL A1157     -33.100  25.981 -68.928  1.00  1.000          C  
ATOM  18193  CG2 VAL A1157     -33.757  28.047 -70.054  1.00  1.000          C  
ATOM  18194  H   VAL A1157     -36.507  27.374 -70.827  1.00  0.830          H  
ATOM  18195  HA  VAL A1157     -34.157  25.868 -71.573  1.00  0.860          H  
ATOM  18196  HB  VAL A1157     -35.036  26.886 -68.826  1.00  1.200          H  
ATOM  18197 1HG1 VAL A1157     -32.699  26.570 -68.099  1.00  1.200          H  
ATOM  18198 2HG1 VAL A1157     -33.415  25.022 -68.553  1.00  1.200          H  
ATOM  18199 3HG1 VAL A1157     -32.329  25.836 -69.674  1.00  1.200          H  
ATOM  18200 1HG2 VAL A1157     -33.353  28.578 -69.203  1.00  1.200          H  
ATOM  18201 2HG2 VAL A1157     -32.981  27.882 -70.777  1.00  1.200          H  
ATOM  18202 3HG2 VAL A1157     -34.554  28.621 -70.501  1.00  1.200          H  
ATOM  18203  N   PHE A1158     -36.289  24.403 -69.526  1.00  0.810          N  
ATOM  18204  CA  PHE A1158     -36.753  23.151 -68.928  1.00  0.920          C  
ATOM  18205  C   PHE A1158     -37.435  22.149 -69.882  1.00  0.970          C  
ATOM  18206  O   PHE A1158     -37.279  20.923 -69.758  1.00  1.060          O  
ATOM  18207  CB  PHE A1158     -37.705  23.475 -67.766  1.00  1.240          C  
ATOM  18208  CG  PHE A1158     -37.036  23.917 -66.462  1.00  1.240          C  
ATOM  18209  CD1 PHE A1158     -35.808  24.575 -66.429  1.00  1.240          C  
ATOM  18210  CD2 PHE A1158     -37.634  23.632 -65.252  1.00  1.240          C  
ATOM  18211  CE1 PHE A1158     -35.218  24.904 -65.271  1.00  1.240          C  
ATOM  18212  CE2 PHE A1158     -37.021  23.981 -64.082  1.00  1.240          C  
ATOM  18213  CZ  PHE A1158     -35.803  24.613 -64.100  1.00  1.240          C  
ATOM  18214  H   PHE A1158     -36.803  25.275 -69.338  1.00  0.970          H  
ATOM  18215  HA  PHE A1158     -35.894  22.664 -68.510  1.00  1.100          H  
ATOM  18216 1HB  PHE A1158     -38.377  24.276 -68.082  1.00  1.490          H  
ATOM  18217 2HB  PHE A1158     -38.325  22.612 -67.552  1.00  1.490          H  
ATOM  18218  HD1 PHE A1158     -35.292  24.819 -67.324  1.00  1.490          H  
ATOM  18219  HD2 PHE A1158     -38.603  23.108 -65.232  1.00  1.490          H  
ATOM  18220  HE1 PHE A1158     -34.268  25.390 -65.293  1.00  1.490          H  
ATOM  18221  HE2 PHE A1158     -37.491  23.740 -63.126  1.00  1.490          H  
ATOM  18222  HZ  PHE A1158     -35.310  24.874 -63.170  1.00  1.490          H  
ATOM  18223  N   ASN A1159     -38.228  22.675 -70.803  1.00  0.950          N  
ATOM  18224  CA  ASN A1159     -39.081  21.906 -71.686  1.00  1.010          C  
ATOM  18225  C   ASN A1159     -38.933  22.396 -73.131  1.00  1.090          C  
ATOM  18226  O   ASN A1159     -39.917  22.763 -73.786  1.00  1.510          O  
ATOM  18227  CB  ASN A1159     -40.504  22.128 -71.201  1.00  1.390          C  
ATOM  18228  CG  ASN A1159     -40.710  21.749 -69.780  1.00  1.390          C  
ATOM  18229  OD1 ASN A1159     -40.816  20.566 -69.401  1.00  1.390          O  
ATOM  18230  ND2 ASN A1159     -40.771  22.781 -68.966  1.00  1.390          N  
ATOM  18231  H   ASN A1159     -38.282  23.683 -70.873  1.00  1.140          H  
ATOM  18232  HA  ASN A1159     -38.796  20.855 -71.641  1.00  1.210          H  
ATOM  18233 1HB  ASN A1159     -40.748  23.184 -71.315  1.00  1.670          H  
ATOM  18234 2HB  ASN A1159     -41.175  21.600 -71.771  1.00  1.670          H  
ATOM  18235 1HD2 ASN A1159     -40.889  22.663 -67.958  1.00  1.670          H  
ATOM  18236 2HD2 ASN A1159     -40.668  23.709 -69.336  1.00  1.670          H  
ATOM  18237  N   GLY A1160     -37.700  22.416 -73.633  1.00  1.240          N  
ATOM  18238  CA  GLY A1160     -37.380  23.047 -74.913  1.00  1.450          C  
ATOM  18239  C   GLY A1160     -38.137  22.511 -76.117  1.00  1.510          C  
ATOM  18240  O   GLY A1160     -38.467  23.275 -77.039  1.00  2.100          O  
ATOM  18241  H   GLY A1160     -36.936  21.964 -73.108  1.00  1.490          H  
ATOM  18242 1HA  GLY A1160     -37.569  24.113 -74.829  1.00  1.740          H  
ATOM  18243 2HA  GLY A1160     -36.310  22.943 -75.085  1.00  1.740          H  
ATOM  18244  N   SER A1161     -38.430  21.218 -76.113  1.00  1.830          N  
ATOM  18245  CA  SER A1161     -39.139  20.588 -77.221  1.00  2.260          C  
ATOM  18246  C   SER A1161     -40.383  19.842 -76.764  1.00  2.760          C  
ATOM  18247  O   SER A1161     -40.836  18.902 -77.426  1.00  3.230          O  
ATOM  18248  CB  SER A1161     -38.209  19.650 -77.974  1.00  2.990          C  
ATOM  18249  OG  SER A1161     -37.133  20.350 -78.555  1.00  2.990          O  
ATOM  18250  H   SER A1161     -38.106  20.641 -75.320  1.00  2.200          H  
ATOM  18251  HA  SER A1161     -39.458  21.367 -77.907  1.00  2.710          H  
ATOM  18252 1HB  SER A1161     -37.824  18.903 -77.278  1.00  3.590          H  
ATOM  18253 2HB  SER A1161     -38.766  19.123 -78.746  1.00  3.590          H  
ATOM  18254  HG  SER A1161     -36.588  19.689 -78.985  1.00  3.590          H  
ATOM  18255  N   VAL A1162     -40.946  20.250 -75.635  1.00  3.280          N  
ATOM  18256  CA  VAL A1162     -42.130  19.567 -75.138  1.00  4.210          C  
ATOM  18257  C   VAL A1162     -43.383  20.104 -75.808  1.00  4.300          C  
ATOM  18258  O   VAL A1162     -43.753  21.259 -75.627  1.00  4.460          O  
ATOM  18259  CB  VAL A1162     -42.173  19.739 -73.614  1.00  5.520          C  
ATOM  18260  CG1 VAL A1162     -43.409  19.149 -72.965  1.00  5.520          C  
ATOM  18261  CG2 VAL A1162     -40.930  19.050 -73.031  1.00  5.520          C  
ATOM  18262  H   VAL A1162     -40.550  21.059 -75.138  1.00  3.940          H  
ATOM  18263  HA  VAL A1162     -42.036  18.507 -75.366  1.00  5.050          H  
ATOM  18264  HB  VAL A1162     -42.169  20.787 -73.406  1.00  6.630          H  
ATOM  18265 1HG1 VAL A1162     -43.358  19.315 -71.890  1.00  6.630          H  
ATOM  18266 2HG1 VAL A1162     -44.280  19.651 -73.349  1.00  6.630          H  
ATOM  18267 3HG1 VAL A1162     -43.468  18.078 -73.157  1.00  6.630          H  
ATOM  18268 1HG2 VAL A1162     -40.902  19.174 -71.951  1.00  6.630          H  
ATOM  18269 2HG2 VAL A1162     -40.965  17.987 -73.269  1.00  6.630          H  
ATOM  18270 3HG2 VAL A1162     -40.023  19.478 -73.462  1.00  6.630          H  
ATOM  18271  N   GLN A1163     -44.029  19.235 -76.590  1.00  4.610          N  
ATOM  18272  CA  GLN A1163     -45.229  19.574 -77.348  1.00  5.020          C  
ATOM  18273  C   GLN A1163     -46.385  18.518 -77.334  1.00  5.690          C  
ATOM  18274  O   GLN A1163     -46.869  18.191 -78.414  1.00  6.140          O  
ATOM  18275  CB  GLN A1163     -44.826  19.856 -78.809  1.00  6.860          C  
ATOM  18276  CG  GLN A1163     -43.853  21.036 -78.979  1.00  6.860          C  
ATOM  18277  CD  GLN A1163     -43.492  21.322 -80.431  1.00  6.860          C  
ATOM  18278  OE1 GLN A1163     -44.355  21.335 -81.318  1.00  6.860          O  
ATOM  18279  NE2 GLN A1163     -42.204  21.555 -80.684  1.00  6.860          N  
ATOM  18280  H   GLN A1163     -43.635  18.309 -76.685  1.00  5.530          H  
ATOM  18281  HA  GLN A1163     -45.627  20.500 -76.929  1.00  6.020          H  
ATOM  18282 1HB  GLN A1163     -44.355  18.971 -79.231  1.00  8.240          H  
ATOM  18283 2HB  GLN A1163     -45.717  20.071 -79.401  1.00  8.240          H  
ATOM  18284 1HG  GLN A1163     -44.303  21.926 -78.545  1.00  8.240          H  
ATOM  18285 2HG  GLN A1163     -42.924  20.804 -78.463  1.00  8.240          H  
ATOM  18286 1HE2 GLN A1163     -41.906  21.749 -81.621  1.00  8.240          H  
ATOM  18287 2HE2 GLN A1163     -41.535  21.536 -79.942  1.00  8.240          H  
ATOM  18288  N   ASN A1164     -46.853  17.941 -76.191  1.00  6.110          N  
ATOM  18289  CA  ASN A1164     -46.471  18.149 -74.789  1.00  6.870          C  
ATOM  18290  C   ASN A1164     -46.388  16.851 -73.965  1.00  7.360          C  
ATOM  18291  O   ASN A1164     -47.140  16.716 -72.999  1.00  7.630          O  
ATOM  18292  CB  ASN A1164     -47.450  19.085 -74.107  1.00  9.310          C  
ATOM  18293  CG  ASN A1164     -47.431  20.457 -74.654  1.00  9.310          C  
ATOM  18294  OD1 ASN A1164     -46.548  21.240 -74.307  1.00  9.310          O  
ATOM  18295  ND2 ASN A1164     -48.378  20.780 -75.497  1.00  9.310          N  
ATOM  18296  H   ASN A1164     -47.592  17.263 -76.334  1.00  7.330          H  
ATOM  18297  HA  ASN A1164     -45.513  18.604 -74.746  1.00  8.240          H  
ATOM  18298 1HB  ASN A1164     -48.459  18.687 -74.207  1.00 11.180          H  
ATOM  18299 2HB  ASN A1164     -47.221  19.140 -73.042  1.00 11.180          H  
ATOM  18300 1HD2 ASN A1164     -48.403  21.700 -75.889  1.00 11.180          H  
ATOM  18301 2HD2 ASN A1164     -49.077  20.111 -75.748  1.00 11.180          H  
ATOM  18302  N   PRO A1165     -45.523  15.881 -74.320  1.00  7.760          N  
ATOM  18303  CA  PRO A1165     -45.356  14.596 -73.659  1.00  8.490          C  
ATOM  18304  C   PRO A1165     -44.696  14.774 -72.306  1.00  9.150          C  
ATOM  18305  O   PRO A1165     -43.991  15.763 -72.099  1.00  9.290          O  
ATOM  18306  CB  PRO A1165     -44.439  13.839 -74.618  1.00 12.730          C  
ATOM  18307  CG  PRO A1165     -43.650  14.923 -75.308  1.00 12.730          C  
ATOM  18308  CD  PRO A1165     -44.605  16.079 -75.438  1.00 12.730          C  
ATOM  18309  HA  PRO A1165     -46.334  14.103 -73.558  1.00 10.190          H  
ATOM  18310 1HB  PRO A1165     -43.796  13.147 -74.041  1.00 15.280          H  
ATOM  18311 2HB  PRO A1165     -45.034  13.228 -75.311  1.00 15.280          H  
ATOM  18312 1HG  PRO A1165     -42.765  15.187 -74.706  1.00 15.280          H  
ATOM  18313 2HG  PRO A1165     -43.276  14.565 -76.280  1.00 15.280          H  
ATOM  18314 1HD  PRO A1165     -44.049  16.979 -75.295  1.00 15.280          H  
ATOM  18315 2HD  PRO A1165     -45.117  16.025 -76.405  1.00 15.280          H  
ATOM  18316  N   LYS A1166     -44.901  13.813 -71.416  1.00  9.780          N  
ATOM  18317  CA  LYS A1166     -44.251  13.832 -70.115  1.00 10.600          C  
ATOM  18318  C   LYS A1166     -42.849  13.246 -70.208  1.00 11.490          C  
ATOM  18319  O   LYS A1166     -42.021  13.455 -69.318  1.00 12.180          O  
ATOM  18320  OXT LYS A1166     -42.658  12.333 -71.011  1.00 15.900          O  
ATOM  18321  CB  LYS A1166     -45.072  13.054 -69.089  1.00 13.820          C  
ATOM  18322  CG  LYS A1166     -46.415  13.663 -68.787  1.00 13.820          C  
ATOM  18323  CD  LYS A1166     -47.142  12.962 -67.655  1.00 13.820          C  
ATOM  18324  CE  LYS A1166     -48.555  13.568 -67.398  1.00 13.820          C  
ATOM  18325  NZ  LYS A1166     -48.517  15.047 -67.043  1.00 13.820          N  
ATOM  18326  H   LYS A1166     -45.507  13.041 -71.654  1.00 11.740          H  
ATOM  18327  HA  LYS A1166     -44.165  14.867 -69.786  1.00 12.720          H  
ATOM  18328 1HB  LYS A1166     -45.222  12.035 -69.437  1.00 16.580          H  
ATOM  18329 2HB  LYS A1166     -44.518  13.014 -68.160  1.00 16.580          H  
ATOM  18330 1HG  LYS A1166     -46.231  14.649 -68.481  1.00 16.580          H  
ATOM  18331 2HG  LYS A1166     -47.031  13.687 -69.682  1.00 16.580          H  
ATOM  18332 1HD  LYS A1166     -47.246  11.901 -67.889  1.00 16.580          H  
ATOM  18333 2HD  LYS A1166     -46.552  13.056 -66.741  1.00 16.580          H  
ATOM  18334 1HE  LYS A1166     -49.178  13.432 -68.280  1.00 16.580          H  
ATOM  18335 2HE  LYS A1166     -49.004  13.027 -66.560  1.00 16.580          H  
ATOM  18336 1HZ  LYS A1166     -49.455  15.377 -66.861  1.00 16.580          H  
ATOM  18337 2HZ  LYS A1166     -47.948  15.191 -66.215  1.00 16.580          H  
ATOM  18338 3HZ  LYS A1166     -48.122  15.610 -67.824  1.00 16.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6287.61 699.997 4828.36 -393.125 119.328 268.593 2445.25 -2651.24 -8.30593 -60.2352 -2064.63 -265.537 -811.467 -40.5318 -142.968 -154.843 0 47.8748 79.8009 646.425 909.022 -167.763 182.427 -253.522 103.295 875.606 -2095.8
MET:NtermProteinFull_1 -3.64621 0.17027 2.04024 -0.57933 0.16364 0.13087 0.73925 -1.11197 -0.03406 -0.1491 -0.63498 0.9613 0 0 0 0 0 0.03176 0.19937 1.6884 0 0 0 0.60916 0 0.10585 0.68449
GLN_2 -4.21594 0.38812 3.23669 -0.58341 0.12289 0.58697 0.87007 -1.50316 -0.09377 -0.39908 -1.30428 -0.70164 0 0 -0.47759 0 0 0.07191 0.08924 0 2.33766 -0.03815 0 -0.18838 -0.04679 0.23878 -1.60989
ILE_3 -6.03599 0.72152 1.7156 -0.47223 0.40146 0.0954 1.04935 -1.433 -0.01191 -0.07114 0.08309 -0.03277 0 0 0 0 0 -0.06113 0.21996 0.36905 0 -0.77992 0 0.73287 -0.26694 0.63452 -3.14221
GLY_4 -2.19819 0.13406 1.11352 -0.00085 0 0 0.26887 -0.7308 -0.01717 -0.06777 0.10871 -0.23554 0 0 0 0 0 -0.09305 0 0 0 -1.53641 0 0.83697 0.24798 0.52592 -1.64375
LYS_5 -4.00507 0.54998 4.5048 -0.29102 0.03246 0.13778 2.33335 -2.14632 -0.02324 -0.14826 -0.95281 -0.22648 0 0 0 0 0 -0.01301 0.0074 2.0411 0 0.17413 0 -1.5107 0.5602 0.28488 1.30918
VAL_6 -4.16894 0.56262 2.26986 -0.36951 0.2908 0.09215 1.4529 -1.61361 -0 -0 0.05018 -0.2297 0 0 0 0 0 -0.17774 0.00255 0.61264 0 0.39247 0 1.9342 0.06252 0.47787 1.64125
GLN_7 -6.193 0.66749 4.95379 -0.28625 0.0314 0.23564 2.28498 -2.22523 -0.0115 -0.10765 -2.94261 -0.44474 0 0 0 -0.70113 0 -0.08735 0.01619 0 3.26259 -0.16213 0 -0.18838 -0.2755 0.3779 -1.79549
GLY_8 -2.98488 0.22106 3.43825 -0.0011 0 0 2.06902 -1.80109 -0 -0 -1.84877 -0.28689 0 0 0 0 0 -0.076 0 0 0 -1.53151 0 0.83697 0.14674 0.23832 -1.5799
ARG_9 -3.98621 0.22943 3.04661 -0.48977 0.05912 0.24757 0.30629 -1.54421 -0.0211 -0.11422 -0.15109 0.63588 0 0 0 0 0 -0.0281 0.17518 2.06438 0 -0.12989 0 -1.2888 0.19471 0.17265 -0.62156
THR_10 -4.86297 0.63376 3.11559 -0.15615 0.05858 0.05515 1.48653 -1.94092 -0.03679 -0.31494 0.09346 0.29884 0 0 0 0 0 -0.01813 0.05301 0.18346 0 -0.10527 2.31131 -1.0874 -0.14104 0.35262 -0.02131
ILE_11 -6.13388 0.47682 2.93717 -0.5457 0.36112 0.14793 2.15284 -2.12019 -0.00636 -0.02212 -0.14935 0.37473 0 0 0 0 0 -0.04613 0.25372 3.08469 0 -0.13531 0 0.73287 -0.23904 0.5173 1.64111
SER_12 -3.76654 0.10214 3.7646 -0.02734 0 0.02225 1.51873 -1.72334 -0.04498 -0.39265 -2.74657 -0.29444 0 0 -0.65631 -0.79075 0 0.06242 0.00096 0.43139 0 -0.04165 0.62555 -0.77834 -0.57339 0.6578 -4.65045
GLU_13 -5.89319 0.50114 6.34379 -0.28625 0.05334 0.33284 2.42916 -2.62168 -0.02632 -0.20865 -3.53046 -0.22604 0 0 -0.43615 -0.82708 0 -0.02948 0.07064 0 3.08049 -0.03998 0 -2.7348 -0.51116 0.56105 -3.9988
PHE_14 -7.05288 0.95159 2.49337 -0.65375 0.03342 -0.00041 0.96858 -1.73474 -0.0062 -0.09089 -0.49235 -0.4929 0 0 0 0 0 0.08096 0.63874 0 2.3905 -0.14907 0 1.0402 -0.22435 0.37777 -1.92242
GLY_15 -1.95292 0.25287 2.16766 -0.00026 0 0 0.9028 -1.12591 -0 -0 0.74003 -0.1525 0 0 0 0 0 0.00228 0 0 0 -0.80611 0 0.83697 0.02961 0.29797 1.1925
ASP_16 -2.52342 0.48958 3.23702 -0.17966 0.00707 0.54541 0.9093 -1.36665 -1e-05 -0.00057 -1.79549 -0.84419 0 0 -0.54428 0 0 0.20237 0.05007 0 2.76454 -0.03136 0 -2.3716 -0.18894 0.93422 -0.7066
PRO_17 -5.21092 1.45138 3.45991 -0.15071 0.0004 0.10339 0.83598 -1.53109 -0.01065 -0.0548 1.33369 0.172 0 0 0 0 0 0.50535 0.03711 0.30884 0 -1.02096 0 -2.4119 -0.59876 1.50141 -1.28032
ALA_18 -5.16093 1.29623 2.59222 -0.02049 0 0 2.1287 -2.02107 -0.01789 -0.09993 -0.74605 -0.35947 0 0 0 0 0 0.07535 0 0 0 -0.36484 0 1.8394 -0.30156 0.9052 -0.25514
GLY_19 -1.55202 0.09214 1.75627 -4e-05 0 0 0.92536 -0.86547 -0 -0 -1.03861 -0.40962 0 0 -0.91002 0 0 -0.17126 0 0 0 0.30515 0 0.83697 0.27063 0.37586 -0.38465
GLY_20 -3.08547 0.40922 2.42427 -6e-05 0 0 1.21198 -1.41242 -0 -0 -0.52601 -0.38835 0 0 -0.57247 0 0 -0.13227 0 0 0 0.32356 0 0.83697 0.14423 0.21803 -0.54877
LEU_21 -6.76873 0.32528 2.82315 -0.44771 0.09952 0.08536 2.63822 -2.24521 -0.01789 -0.09993 -1.33453 0.22196 0 0 0 0 0 0.01159 0.17541 0.4434 0 -0.37928 0 0.18072 -0.18848 0.32067 -4.15646
LYS_22 -3.99419 0.30559 5.03375 -0.46161 0.11845 0.25884 2.00752 -2.18446 -0 -0 -1.50471 -0.11116 0 0 0 0 0 0.00423 0.01946 1.78476 0 0.02586 0 -1.5107 -0.20926 0.44156 0.02394
ARG_23 -5.07805 0.39548 4.4547 -0.75863 0.20027 0.52237 1.45845 -1.87562 -0.01537 -0.08453 -0.39531 0.2122 0 0 0 -0.55635 0 -0.04751 0.05688 2.86523 0 -0.19422 0 -1.2888 -0.21467 0.40254 0.05908
LYS_24 -4.32433 0.70616 4.95564 -0.31154 0.0327 0.15736 2.47343 -2.20187 -0.00753 -0.04833 -5.50332 -0.07462 0 0 -1.06691 0 0 -0.07359 0.02186 1.88026 0 -0.02773 0 -1.5107 -0.48917 0.5984 -4.81384
ILE_25 -8.52553 1.10363 3.61856 -0.58563 0.44723 0.15329 2.64316 -2.68291 -0 -0 -2.16341 -0.44364 0 0 0 0 0 0.91103 0.26426 0.27022 0 0.71296 0 0.73287 0.20728 1.02423 -2.31242
SER_26 -5.44214 0.67337 4.95008 -0.02932 0 0.02084 2.74539 -2.51521 -0.0062 -0.09089 -1.9414 -0.25418 0 0 -0.65631 0 0 0.71554 0.04857 0.42963 0 0.10254 1.72398 -0.77834 0.60945 1.31604 1.62144
THR_27 -5.23248 0.72213 2.14941 -0.13989 0.14389 0.0706 1.36336 -1.65235 -0.01296 -0.09989 0.38471 -0.97423 0 0 0 0 0 0.14982 0.01923 0.01675 0 -0.01671 2.24739 -1.0874 0.15259 1.23026 -0.56576
ASP_28 -3.99426 0.41817 4.06229 -0.22051 0.05697 0.71278 1.02733 -1.87702 -0.01255 -0.15631 -0.5469 -3.51597 0 0 0 0 0 -0.04415 0.15939 0 3.81019 -0.21481 0 -2.3716 -0.14309 0.69966 -2.15038
GLY_29 -2.48478 0.18254 2.45312 -0.00025 0 0 0.99291 -1.3464 -0.01753 -0.11515 0.27703 -0.16429 0 0 0 0 0 -0.05971 0 0 0 -1.17137 0 0.83697 -0.09832 0.27329 -0.44194
LYS_30 -3.79252 0.26169 3.25056 -0.41576 0.03767 0.21143 1.87617 -1.62532 -0.00309 -0.03067 -1.87429 0.47971 0 0 -0.70499 0 0 0.02273 0.38298 2.23625 0 0.06057 0 -1.5107 0.06702 0.27664 -0.79392
ASN_31 -3.14768 0.3347 1.45163 -0.18221 0.0222 0.25997 0.3673 -1.04308 -0.015 -0.12566 0.16102 -0.23806 0 0 0 0 0 0.12002 0.0209 0 1.94345 0.2784 0 -0.93687 -0.19128 0.43598 -0.48427
ARG_32 -6.40411 0.62242 5.14082 -0.58242 0.08002 0.3242 3.37041 -2.40158 -0.00143 -0.00713 -1.6321 0.23772 0 0 -1.06691 0 0 0.01242 0.04342 2.2434 0 -0.04394 0 -1.2888 -0.11618 0.83255 -0.63722
LYS_33 -3.92575 0.4136 5.07114 -0.41432 0.06059 0.22113 3.07353 -2.12283 -0 -0 -5.12649 0.09732 0 0 0 -1.46611 0 0.00536 0.04791 1.42747 0 -0.02678 0 -1.5107 -0.25859 0.73187 -3.70166
GLU_34 -5.29037 0.65969 4.79744 -0.37318 0.10772 0.46453 2.53337 -2.31103 -0 -0 -1.91763 -0.63432 0 0 0 -1.09125 0 -0.04817 0.11796 0 3.64828 -0.3325 0 -2.7348 -0.61965 0.31166 -2.71227
LEU_35 -8.70131 1.56334 3.53002 -0.5319 0.32586 0.11008 3.11064 -2.7256 -0 -0 -1.90626 0.15845 0 0 0 0 0 0.22757 0.0302 3.2542 0 -0.11458 0 0.18072 1.20854 1.40614 1.12611
PRO_36 -6.89575 1.38236 4.20737 -0.08452 0 0.05184 1.89501 -1.98043 -0 -0 -1.50732 0.71227 0 0 0 0 0 0.25033 0.0077 0.48687 0 -0.08551 0 -2.4119 1.31559 1.80504 -0.85105
ALA_37 -5.10582 0.7655 3.52562 -0.02074 0 0 2.26075 -2.44118 -0 -0 -1.46855 -0.35459 0 0 0 0 0 -0.0259 0 0 0 -0.09967 0 1.8394 -0.29242 0.73408 -0.68352
HIS_38 -6.62435 0.74516 5.91768 -0.38978 0.00839 0.4605 3.19279 -3.00159 -0 -0 -3.00056 -0.31578 0 0 0 -1.09125 0 0.07919 0.02299 0 2.15034 -0.03268 0 -0.45461 -0.11188 0.42392 -2.02152
LEU_39 -9.50867 1.51338 3.43695 -0.50829 0.23118 0.12689 2.37557 -2.61247 -0 -0 -0.89026 0.20225 0 0 0 0 0 -0.01954 0.00839 0.29369 0 -0.29378 0 0.18072 -0.24205 0.83829 -4.86772
SER_40 -4.77691 0.31898 6.0326 -0.0258 0 0.06072 3.18114 -2.61485 -0.01194 -0.1181 -3.67301 -0.577 0 0 -0.46891 -0.59668 0 0.05043 0.00062 0.72382 0 0.34326 0.64217 -0.77834 -0.08292 0.77396 -1.59676
SER_41 -2.33046 0.10448 2.98415 -0.0236 0 0.02209 1.02035 -1.34804 -0 -0 -0.74629 -0.29298 0 0 0 0 0 -0.02418 0.00105 0.48809 0 0.31919 0.60107 -0.77834 0.17006 0.33647 0.50312
ASP_42 -5.36243 0.67559 7.0779 -0.26063 0.06195 0.93094 3.59101 -3.3449 -0 -0 -5.65226 -0.39874 0 0 -0.57596 -0.78997 0 0.11004 0.03031 0 1.87087 -0.78588 0 -2.3716 0.39028 1.01179 -3.79171
PRO_43 -6.13943 0.89196 3.43947 -0.08755 0.00015 0.05447 2.40976 -1.74544 -0.00468 -0.02616 -1.06522 0.74251 0 0 0 0 0 -0.07396 0.05426 0.41722 0 0.09523 0 -2.4119 0.16094 1.38047 -1.90791
LYS_44 -4.94668 0.45978 6.07995 -0.77816 0.22097 0.66656 2.10392 -2.54724 -0.00917 -0.05573 -2.39715 -0.14336 0 0 0 0 0 -0.02657 0.14361 2.35839 0 -0.00164 0 -1.5107 -0.01987 0.77389 0.37079
ALA_45 -3.99983 0.33782 4.20746 -0.02217 0 0 1.90777 -2.27831 -0.05205 -0.27734 -2.51056 -0.36921 0 0 -0.57596 0 0 -0.05202 0 0 0 -0.33455 0 1.8394 -0.13102 0.49026 -1.82029
LEU_46 -8.98992 1.08919 4.81838 -0.70145 0.51975 0.18592 2.55831 -3.12798 -0 -0 -2.08456 0.28694 0 0 0 0 0 -4e-05 0.17058 2.71633 0 -0.24786 0 0.18072 -0.31985 0.72829 -2.21725
ILE_47 -6.10524 0.42209 4.55743 -0.49582 0.30439 0.10201 2.6649 -2.6103 -0 -0 -2.31823 -0.07615 0 0 0 0 0 -0.04182 0.01518 0.57917 0 -0.46205 0 0.73287 -0.04802 0.73386 -2.04576
GLY_48 -3.32168 0.155 4.29329 -5e-05 0 0 1.93042 -2.10577 -0.00468 -0.02616 -1.78476 -0.4078 0 0 0 0 0 -0.08987 0 0 0 0.19478 0 0.83697 0.57484 0.31425 0.5588
GLN_49 -6.60231 0.87031 5.71659 -0.55115 0.03257 0.56012 3.36056 -3.13642 -0.02367 -0.18372 -3.9526 -0.25852 0 0 -0.91002 0 0 -0.04101 0.05023 0 3.32735 -0.15025 0 -0.18838 0.41938 0.42016 -1.24078
TRP_50 -11.8372 1.51268 5.67622 -0.75972 0.27264 0.4171 3.74952 -3.86639 -0 -0 -3.3456 -0.40573 0 0 -0.57247 0 0 0.00055 0.02562 0 2.89061 -0.02871 0 1.6906 -0.26236 0.63865 -4.20403
ILE_51 -5.24621 0.28674 5.58762 -0.50098 0.36471 0.1019 2.53177 -2.77294 -0 -0 -2.23196 -0.00423 0 0 0 0 0 -0.05919 0.01362 0.49461 0 -0.44434 0 0.73287 -0.06947 0.5042 -0.71128
SER_52 -4.38107 0.17264 4.79115 -0.02298 0 0.02138 1.93735 -2.30815 -0 -0 -1.69596 -0.35849 0 0 0 0 0 0.03501 0.00454 0.51806 0 0.28948 0.60052 -0.77834 -0.01084 0.29993 -0.88579
GLY_53 -5.32247 0.55082 4.93178 -5e-05 0 0 2.44039 -2.75089 -0.01065 -0.0548 -2.51835 -0.41021 0 0 0 0 0 -0.07747 0 0 0 0.20757 0 0.83697 0.50681 0.16722 -1.50333
ILE_54 -8.26772 0.75744 5.94714 -0.50917 0.45695 0.10345 3.07595 -3.35377 -0.00429 -0.03267 -2.64962 0.02694 0 0 0 0 0 -0.05657 0.01641 0.58872 0 -0.40011 0 0.73287 0.54369 0.36125 -2.66312
ASP_55 -4.90418 0.2157 6.17927 -0.10253 0.00701 0.30873 2.31988 -2.87219 -0 -0 -2.13284 -0.38604 0 0 0 0 0 0.04564 0.02447 0 1.72768 0.20696 0 -2.3716 0.00987 0.46841 -1.25576
LYS_56 -7.74644 0.68081 7.68352 -0.43304 0.07261 0.26826 3.31622 -3.22495 -0 -0 -3.50343 -0.22961 0 0 -0.54428 0 0 -0.01036 0.12986 2.53104 0 -0.06712 0 -1.5107 -0.1587 0.56918 -2.17713
ILE_57 -8.43883 1.2254 4.5283 -0.51852 0.52309 0.10714 2.21208 -2.91327 -0 -0 -0.5727 -0.07981 0 0 0 0 0 -0.01723 0.11313 0.59144 0 -0.37514 0 0.73287 -0.18228 0.74718 -2.31715
TYR_58 -4.47191 0.29897 3.03114 -0.52707 0.30162 0.23659 1.53065 -1.84871 -0.01254 -0.15601 -0.90068 -0.31336 0 0 0 0 0 0.04764 0.00091 0 3.1744 0.05652 0.0005 1.2797 -0.10967 0.67469 2.29338
ARG_59 -4.21092 0.13394 4.557 -0.75751 0.10941 0.49671 1.32258 -2.01941 -0.00429 -0.03267 -0.7772 0.34716 0 0 0 0 0 -0.0431 0.01832 1.44959 0 -0.09196 0 -1.2888 -0.31382 0.50569 -0.5993
LYS_60 -4.31115 0.43636 4.17321 -0.48446 0.18442 0.25692 1.67169 -1.66102 -0 -0 0.06768 0.26871 0 0 0 0 0 0.14675 0.03439 1.88904 0 -0.07026 0 -1.5107 -0.3549 1.03352 1.7702
PRO_61 -1.64921 0.38874 1.64783 -0.12587 0.00069 0.0925 0.41963 -0.64833 -0 -0 -0.2008 0.23952 0 0 0 0 0 -0.04993 0.03842 0.19472 0 -1.11309 0 -2.4119 -0.54819 1.01372 -2.71156
ASP_62 -2.36469 0.11042 4.29133 -0.14895 0.00714 0.44909 2.06022 -1.73435 -0 -0 -2.44633 -1.07107 0 0 -1.02035 -0.79075 0 -0.05074 0.2501 0 3.03821 -0.17455 0 -2.3716 -0.61879 0.5034 -2.08227
SER_63 -3.25257 0.169 4.28848 -0.03053 0.00081 0.04686 1.54935 -1.75618 -0 -0 -1.62237 -1.10379 0 0 -0.81975 0 0 -0.08532 0.05972 0.15635 0 -0.31216 0.61762 -0.77834 -0.52774 0.70335 -2.69721
ARG_64 -7.5648 0.47612 7.51477 -0.88828 0.19901 0.67297 2.99217 -3.09428 -0.04497 -0.38314 -1.83631 -0.06032 0 0 -1.40395 -0.27073 0 0.09515 0.11444 1.81267 0 -0.0354 0 -1.2888 -0.30235 0.75207 -2.54397
LYS_65 -1.51263 0.07101 1.85184 -0.32857 0.05276 0.18481 0.46741 -0.83919 -0.03063 -0.11108 0.12333 -0.16877 0 0 0 0 0 -0.02228 0.0008 1.77949 0 -0.13386 0 -1.5107 -0.24 0.77213 0.40586
SER_66 -2.53377 0.39976 3.20051 -0.03048 0 0.05144 1.37126 -1.40266 -0.02947 -0.21309 -1.4999 -0.93334 0 0 -0.47759 0 0 -0.03753 0.00082 0.72055 0 0.07303 0.60004 -0.77834 -0.48901 0.52158 -1.48621
ASP_67 -2.69984 0.32368 4.06485 -0.25589 0.0559 0.8438 2.04947 -1.76374 -0.02057 -0.14405 -1.62276 -0.58186 0 0 0 0 0 0.03795 0.08618 0 2.00572 -0.64776 0 -2.3716 -0.28655 0.37561 -0.55145
GLY_68 -3.68902 0.5613 3.61769 -4e-05 0 0 1.80138 -1.8635 -0.01591 -0.15029 -1.47491 -0.41601 0 0 0 0 0 -0.1561 0 0 0 0.37793 0 0.83697 0.0817 0.39671 -0.0921
LYS_69 -2.83253 0.39409 4.00732 -0.44456 0.08021 0.24666 1.18579 -1.64443 -0.0122 -0.04518 -0.73066 0.06372 0 0 0 0 0 -0.07362 0.054 1.43539 0 -0.0276 0 -1.5107 -0.11295 0.24387 0.27664
ALA_70 -2.73789 0.40127 3.02228 -0.02786 0.00506 0 1.80463 -1.58976 -0 -0 -2.18073 -0.42479 0 0 -0.54498 0 0 -0.0484 0 0 0 -0.00014 0 1.8394 -0.53587 0.24079 -0.77698
ILE_71 -6.07584 0.50977 2.68379 -0.47639 0.31039 0.09864 1.48021 -2.21061 -0.01591 -0.15029 -0.61894 0.28397 0 0 0 0 0 -0.06117 0.08215 0.39103 0 -0.43 0 0.73287 -0.5609 0.29982 -3.7274
HIS_D_72 -3.16996 0.22786 2.72542 -0.72544 0.02758 0.92925 1.4353 -1.37668 -0 -0 -0.48083 -0.43515 0 0 -0.54498 0 0 -0.00372 0.00011 0 1.6814 -0.36936 0 -0.45461 -0.19445 0.2737 -0.45457
SER_73 -1.83261 0.43713 1.80938 -0.03012 0.03754 0.03147 0.333 -0.86969 -0.00423 -0.07999 0.12988 -0.02812 0 0 0 0 0 -0.05476 0.02042 0.10064 0 0.093 0.60191 -0.77834 0.64716 0.84435 1.40803
PRO_74 -3.90603 0.70101 2.16346 -0.20199 0.02061 0.15261 0.78763 -0.9703 -0 -0 0.01749 -0.05628 0 0 0 0 0 0.06579 0.01949 0.53032 0 -0.93632 0 -2.4119 0.31398 0.96501 -2.74545
THR_75 -4.1446 0.73946 2.9074 -0.17575 0.08162 0.06779 1.86479 -1.64321 -0.00423 -0.07999 -1.51776 0.05765 0 0 0 0 0 0.08296 0.02318 0.06 0 0.07025 2.3281 -1.0874 -0.36351 1.06633 0.33307
PRO_76 -2.91548 0.78083 2.17656 -0.0819 0 0.05063 1.24234 -1.00246 -0 -0 -0.65483 0.68889 0 0 0 0 0 -0.06791 0.01285 0.59132 0 -0.41084 0 -2.4119 -0.32771 1.1396 -1.19001
SER_77 -3.66076 0.64067 3.10354 -0.02758 0.00437 0.02624 1.72888 -1.70241 -0 -0 -0.91934 -0.4506 0 0 0 0 0 -0.092 0.00084 1.35455 0 -0.41679 0.60012 -0.77834 -0.05778 0.4632 -0.18319
LYS_78 -6.99901 1.10894 6.66364 -0.42777 0.0892 0.21892 3.2574 -2.84624 -0.01439 -0.13506 -3.42589 0.12042 0 0 0 0 0 -0.14006 0.04983 1.43413 0 -0.03017 0 -1.5107 -0.05366 0.26431 -2.37615
MET_79 -3.12278 0.44124 3.33713 -0.68156 0.17554 0.19465 1.35592 -1.41957 -0 -0 -0.45064 -0.00364 0 0 0 0 0 -0.06264 0.01963 0.87337 0 -0.0937 0 0.60916 -0.38188 0.20906 0.9993
GLN_80 -3.90071 0.44948 3.84602 -0.68252 0.10378 0.75207 2.13324 -1.98511 -0.00305 -0.01306 -1.65285 -0.69996 0 0 0 0 0 0.00078 0.00243 0 2.21673 -0.09456 0 -0.18838 -0.37902 0.22826 0.13356
PHE_81 -6.63433 0.77335 5.72296 -1.08387 0.18848 0.55673 3.46653 -2.99021 -0.00025 -0.00287 -3.39938 0.19312 0 0 0 0 0 -0.08658 0.02721 0 2.02386 0.10578 0 1.0402 -0.09324 0.48841 0.2959
ASP_82 -3.7898 0.37778 5.68674 -0.10948 0.00216 0.32543 2.58642 -2.53522 -0.01265 -0.15123 -3.7903 -0.78445 0 0 0 -0.70527 0 -0.06847 0.02107 0 1.75405 0.05606 0 -2.3716 0.38573 0.67987 -2.44317
ALA_83 -4.35799 0.60154 3.10646 -0.02281 0 0 1.96645 -2.04841 -0 -0 -1.99658 -0.35351 0 0 0 0 0 -0.06577 0 0 0 -0.31278 0 1.8394 -0.06936 0.45328 -1.26009
ARG_84 -8.79773 0.86657 6.70123 -0.75372 0.28622 0.49785 2.94547 -3.22066 -0.00305 -0.01306 -2.61246 0.11596 0 0 -0.34242 0 0 -0.03488 0.41674 2.63557 0 -0.13213 0 -1.2888 -0.4051 0.60141 -2.537
ASP_85 -5.36528 0.76621 7.42385 -0.20368 0.00662 0.65339 3.52632 -3.31936 -0 -0 -6.37898 -0.09277 0 0 0 0 0 0.02182 0.3275 0 3.56545 0.2679 0 -2.3716 0.19903 0.73282 -0.24076
ASP_86 -3.84644 0.1358 5.29278 -0.10877 0.00714 0.32947 2.13459 -2.48478 -0.00087 -0.0177 -1.74075 -0.36409 0 0 0 0 0 0.02423 1e-05 0 1.69628 0.19349 0 -2.3716 0.13872 0.41531 -0.56719
LEU_87 -6.11283 0.36826 4.67576 -0.67808 0.18654 0.23809 2.59034 -2.63645 -0 -0 -1.81199 0.10878 0 0 0 0 0 0.01976 0.01787 0.83972 0 -0.21303 0 0.18072 -0.16387 0.27761 -2.1128
GLY_88 -4.04543 0.34811 5.01088 -5e-05 0 0 2.50919 -2.52236 -0.00229 -0.01807 -2.76383 -0.41079 0 0 0 0 0 -0.08802 0 0 0 0.17711 0 0.83697 0.55152 0.21521 -0.20185
GLU_89 -4.79388 0.24999 6.55686 -0.34166 0.08641 0.39992 2.7134 -2.82899 -0.00062 -0.01483 -3.90588 -0.59339 0 0 0 0 0 -0.00397 0.01193 0 3.11553 -0.10811 0 -2.7348 0.43652 0.23077 -1.52479
ALA_90 -4.2713 0.29426 4.42888 -0.02067 0 0 2.38467 -2.42839 -0 -0 -2.03467 -0.34653 0 0 0 0 0 0.04229 0 0 0 -0.15025 0 1.8394 -0.25012 0.23437 -0.27807
PHE_91 -7.61254 0.60712 3.67252 -0.99821 0.08488 0.35375 2.9448 -2.81055 -0.0005 -0.00387 -2.53428 -0.02851 0 0 0 0 0 0.03112 0.1612 0 1.75897 -0.4652 0 1.0402 -0.08037 0.19093 -3.68855
TRP_92 -6.49886 0.53581 4.38362 -1.03681 0.2714 0.37605 2.45252 -2.762 -0 -0 -2.82379 -0.41976 0 0 0 0 0 0.06641 0.0037 0 2.00404 -0.00576 0 1.6906 -0.10163 0.35237 -1.51208
LYS_93 -5.30359 0.24382 7.06002 -0.30783 0.03057 0.13661 2.95536 -2.97509 -0.00229 -0.01807 -3.6145 -0.03251 0 0 0 0 0 -0.03519 0.03872 1.75653 0 0.00973 0 -1.5107 -0.32363 0.37853 -1.51351
LEU_94 -6.36414 0.4628 4.6908 -0.48095 0.18351 0.11262 2.65504 -2.75189 -0.01353 -0.16339 -2.394 0.24409 0 0 0 0 0 -0.00025 0.31062 0.37797 0 -0.26764 0 0.18072 -0.33597 0.33357 -3.22001
VAL_95 -7.21815 0.92487 2.3182 -0.26402 0.12918 0.04268 2.55874 -2.53534 -0 -0 -2.22022 0.31458 0 0 0 0 0 -0.01389 0.00291 0.85734 0 -0.1453 0 1.9342 -0.17985 0.55216 -2.94191
SER_96 -4.04964 0.34779 4.7702 -0.02622 0 0.06075 2.31468 -2.35059 -0.0005 -0.00387 -1.23876 -0.62715 0 0 0 0 0 -0.00136 0 0.59745 0 0.35604 0.60208 -0.77834 0.14538 0.44747 0.56542
GLU_97 -4.59351 0.34442 5.21956 -0.21223 0.02646 0.29027 2.09744 -2.48547 -0.01597 -0.17548 -1.60508 -0.56399 0 0 0 0 0 0.03775 0.0196 0 3.02648 -0.21383 0 -2.7348 -0.07284 0.22617 -1.38504
ALA_98 -4.36507 0.42423 3.11462 -0.02103 0 0 2.02534 -2.1491 -0 -0 -1.33334 -0.37237 0 0 0 0 0 -0.0677 0 0 0 -0.33858 0 1.8394 -0.58092 0.34197 -1.48255
GLY_99 -2.36464 0.29121 2.84923 -5e-05 0 0 1.49399 -1.50372 -0 -0 -0.88229 -0.41621 0 0 0 0 0 -0.02829 0 0 0 0.18992 0 0.83697 -0.18786 0.35523 0.6335
LEU_100 -3.28642 0.33797 3.54968 -0.49707 0.18878 0.14171 1.65674 -1.74984 -0 -0 -1.7241 0.07501 0 0 0 0 0 0.03642 0.01385 0.09306 0 -0.14943 0 0.18072 -0.17181 0.27021 -1.03452
ALA_101 -2.84163 0.27786 2.5384 -0.02472 2e-05 0 1.08757 -1.63779 -0 -0 0.16257 -0.2199 0 0 0 0 0 -0.0067 0 0 0 -0.10679 0 1.8394 -0.78638 0.27118 0.55309
GLN_102 -1.54202 0.04616 2.00761 -0.66877 0.10244 0.72652 0.30105 -0.94032 -0.00185 -0.00523 0.30608 -0.51203 0 0 0 0 0 0.14709 0.00294 0 2.62375 -0.1495 0 -0.18838 -0.5613 0.29869 1.99293
ASP_103 -1.97857 0.19062 2.23917 -0.11501 0.00555 0.34454 0.29282 -1.16792 -0 -0 -0.15477 -0.48881 0 0 0 0 0 -0.06428 0.00379 0 3.75868 -0.37111 0 -2.3716 -0.12008 0.36585 0.36886
SER_104 -1.53007 0.12148 1.32481 -0.02721 0.00011 0.02306 0.07124 -0.68872 -0.00185 -0.00523 -0.1402 -0.28037 0 0 0 0 0 -0.06974 0.00124 0.44106 0 0.05394 0.60162 -0.77834 -0.29427 0.24604 -0.9314
ASP_105 -4.49415 0.22514 6.38694 -0.22908 0.0847 0.73704 3.07653 -2.68721 -0 -0 -5.17172 -1.22204 0 0 -1.1087 -0.45782 0 -0.01704 0.00683 0 2.17767 -0.80553 0 -2.3716 -0.13895 0.19486 -5.81411
TYR_106 -4.66635 0.48268 3.23652 -0.70408 0.06951 0.37647 1.36742 -1.78047 -0 -0 -0.48824 -0.24609 0 0 0 0 0 0.19134 0.02735 0 2.08753 -0.08517 3e-05 1.2797 -0.12827 0.48875 1.50865
ASP_107 -4.44169 0.37146 6.73635 -0.16182 0.00087 0.5368 3.32711 -2.80784 -0 -0 -4.97856 -0.28238 0 0 -0.56844 -1.12331 0 0.06541 0.05753 0 3.43756 0.00905 0 -2.3716 -0.17208 0.89068 -1.4749
GLN_108 -5.78216 0.31811 7.15317 -0.27387 0.02128 0.20991 2.31746 -3.04775 -0 -0 -3.19659 -0.39637 0 0 -0.54027 -0.45782 0 -0.01166 0.01835 0 3.31786 -0.11777 0 -0.18838 -0.05289 0.71249 0.00311
PHE_109 -7.69299 0.95883 3.49632 -0.7463 0.05147 0.18906 2.03018 -2.4924 -0 -0 -0.54856 -0.09902 0 0 0 0 0 0.00286 0.19003 0 1.97992 -0.53766 0 1.0402 -0.0124 0.45436 -1.7361
LYS_110 -4.43738 0.25112 4.88249 -0.30557 0.02612 0.13644 2.06304 -2.26669 -0 -0 -1.16358 0.00287 0 0 0 0 0 -0.0418 0.01635 1.74356 0 -0.01149 0 -1.5107 -0.10275 0.40886 -0.3091
ARG_111 -4.14352 0.29222 5.54157 -0.61279 0.07215 0.34391 2.42365 -2.33567 -0 -0 -3.43819 0.19774 0 0 0 -1.12331 0 -0.08606 0.12774 2.456 0 -0.18937 0 -1.2888 -0.49419 0.47287 -1.78405
ARG_112 -5.55345 0.40506 4.97644 -0.47942 0.08209 0.2768 1.8828 -2.40814 -0.0248 -0.2257 -2.34219 0.236 0 0 0 0 0 -0.06254 0.34662 2.03138 0 -0.05238 0 -1.2888 -0.52426 0.60545 -2.11903
LEU_113 -5.55236 0.51401 1.86814 -0.48064 0.24383 0.1094 1.61348 -1.65953 -0 -0 -0.57141 0.02637 0 0 0 0 0 -0.04943 0.01558 1.0579 0 -0.32532 0 0.18072 -0.20962 0.36253 -2.85636
HIS_D_114 -3.33046 0.5389 4.03645 -0.45521 0.01505 0.30879 1.82479 -1.70519 -0.00281 -0.0078 -3.02169 -0.09331 0 0 -1.21027 0 0 0.26507 0.13602 0 1.53216 -0.0765 0 -0.45461 -0.29157 0.98151 -1.01069
PRO_115 -3.21544 0.61175 3.25675 -0.11854 0 0.08814 1.33255 -1.36817 -0 -0 -1.5333 0.29665 0 0 -0.86365 0 0 -0.04355 0.03807 0.20084 0 -1.20276 0 -2.4119 -0.50093 1.2128 -4.22068
TYR_116 -7.59075 0.96794 3.18914 -0.87242 0.1175 0.12249 1.59145 -2.21472 -0 -0 -1.25212 -0.3821 0 0 -0.6543 0 0 -0.10605 0.04777 0 2.003 0.03085 0.27153 1.2797 -0.40438 0.91133 -2.94413
GLY_117 -2.27598 0.09923 2.05077 -8e-05 0 0 0.93872 -1.11755 -0.00182 -0.00437 1.17497 -0.28645 0 0 0 0 0 4.15957 0 0 0 -0.56829 0 0.83697 0.99887 13.9425 19.947
ASP_118 -2.45545 0.13659 3.45311 -0.27819 0.09387 0.9426 1.54843 -1.53889 -0 -0 -3.10948 -3.07039 0 0 0 -0.85639 0 -0.04904 0.16952 0 3.00795 -0.38225 0 -2.3716 1.48204 13.9248 10.6472
LYS_119 -6.04531 0.72514 5.13217 -0.32194 0.03743 0.15655 2.34229 -2.42013 -0.00182 -0.00437 -2.13982 0.24762 0 0 -1.00091 0 0 -0.02631 0.18306 2.05647 0 -0.01485 0 -1.5107 0.21083 0.7704 -1.62419
PHE_120 -7.43194 0.71552 2.49741 -0.8288 0.06849 0.09183 1.08463 -2.14352 -0 -0 -0.31541 -0.39765 0 0 -0.34242 0 0 -0.01124 0.00063 0 2.04774 0.12981 0 1.0402 -0.34659 0.4689 -3.6724
GLN_121 -4.70153 0.65223 2.73255 -0.37705 0.05861 0.25584 1.21321 -1.63329 -0.01478 -0.10753 -0.50184 -0.31407 0 0 0 -1.21849 0 0.01445 0.05107 0 2.90296 0.15711 0 -0.18838 -0.0357 0.98118 -0.07345
PRO_122 -6.0864 1.01374 3.52954 -0.20528 0.00735 0.14856 0.54936 -1.43045 -0 -0 0.50084 -0.00752 0 0 0 0 0 0.1311 0.01948 0.5339 0 -0.97117 0 -2.4119 0.01137 0.95463 -3.71287
ALA_123 -4.1027 0.56774 1.91181 -0.02005 0 0 1.16019 -1.56457 -0 -0 -0.92664 -0.3667 0 0 0 0 0 -0.05903 0 0 0 -0.36399 0 1.8394 -0.4816 0.39233 -2.01383
ASP_124 -3.21998 0.23709 4.17749 -0.13571 0.01739 0.41847 1.555 -1.84314 -0 -0 -2.25893 -0.55714 0 0 0 -0.70113 0 -0.00126 0.21898 0 3.70434 -0.6314 0 -2.3716 -0.26694 0.52445 -1.13402
SER_125 -1.862 0.42035 2.33891 -0.02803 0 0.0447 0.78417 -1.07685 -0.01478 -0.10753 -0.82571 -0.84527 0 0 0 0 0 0.04891 0.00624 1.06495 0 -0.05724 0.60208 -0.77834 -0.31501 0.70265 0.10219
GLY_126 -1.3185 0.29778 1.18219 -0.00024 0 0 0.47322 -0.59677 -0 -0 1.02101 -0.16315 0 0 0 0 0 -0.11653 0 0 0 -1.13994 0 0.83697 -0.14857 0.52402 0.85148
ALA_127 -2.89296 0.48824 0.90333 -0.01993 0 0 0.63147 -0.87919 -0.01779 -0.15611 -0.80044 -0.42121 0 0 0 0 0 0.0039 0 0 0 -0.52263 0 1.8394 0.1116 0.22901 -1.50331
LYS_128 -1.2103 0.02629 0.86751 -0.33516 0.04202 0.19701 0.17295 -0.49464 -0 -0 -0.04617 -0.16437 0 0 0 0 0 -0.02268 0.00096 1.4964 0 0.23646 0 -1.5107 0.37824 0.16914 -0.19703
LEU_129 -5.23037 0.69147 1.33455 -0.4874 0.17942 0.09552 0.82551 -1.46451 -0.01779 -0.15611 -0.90784 0.26141 0 0 0 0 0 -0.01108 0.15356 0.39381 0 -0.35435 0 0.18072 0.27131 0.3421 -3.90006
LYS_130 -2.57739 0.18531 2.21403 -0.36583 0.04301 0.16598 0.81813 -0.97616 -0 -0 -0.31864 0.15304 0 0 0 0 0 -0.07342 0.02427 1.68986 0 0.0039 0 -1.5107 -0.41469 0.31836 -0.62093
PHE_131 -3.19866 0.38132 2.24898 -0.80605 0.05437 0.05783 0.9895 -1.43624 -0.0071 -0.07126 -0.93947 -0.38981 0 0 0 0 0 -0.03639 0.00501 0 2.23635 0.05735 0 1.0402 -0.5802 0.19618 -0.19809
GLU_132 -4.64198 0.39443 3.52006 -0.40886 0.22551 0.6824 0.97905 -1.78964 -0.02701 -0.15779 0.13773 -0.43212 0 0 0 0 0 -0.0011 0.11281 0 3.58678 0.32165 0 -2.7348 0.16776 0.30681 0.2417
ALA_133 -2.41121 0.38224 1.84455 -0.0227 0 0 0.88603 -1.11905 -0 -0 -0.76212 -0.37805 0 0 0 0 0 -0.05328 0 0 0 -0.22847 0 1.8394 0.19185 0.26898 0.43817
ASP_134 -3.0382 0.54369 2.73062 -0.11716 0.01467 0.34489 0.67451 -1.32893 -0.04376 -0.33881 0.08891 -0.263 0 0 0 0 0 -0.02897 0.00451 0 3.09835 -0.23431 0 -2.3716 -0.44006 0.85777 0.15312
PRO_135 -1.94889 0.60074 1.77197 -0.13299 0.0002 0.09721 0.48379 -0.69489 -0 -0 -0.53311 0.21342 0 0 0 0 0 -0.02911 0.02692 0.20183 0 -1.17626 0 -2.4119 -0.42428 1.44051 -2.51481
PRO_136 -3.34286 0.40423 1.89593 -0.19256 0.00273 0.13847 0.54635 -0.72817 -0 -0 -0.86936 0.05266 0 0 0 0 0 0.00649 0.00705 0.73368 0 -1.09993 0 -2.4119 -0.49737 0.81334 -4.54121
GLU_137 -3.63205 0.40954 4.46353 -0.37309 0.05538 0.60554 1.79385 -1.63622 -0.01571 -0.11559 -2.61604 -0.49739 0 0 -0.58934 -1.0393 0 -0.02489 0.08455 0 3.50385 -0.02379 0 -2.7348 -0.58443 0.74493 -2.22147
PRO_138 -2.41812 0.44033 1.77024 -0.19216 0.00267 0.13484 0.50187 -0.73457 -0 -4e-05 -0.58401 0.11134 0 0 0 0 0 0.00222 0.00064 0.40641 0 -0.95568 0 -2.4119 -0.45281 0.69654 -3.68217
GLN_139 -3.14197 0.2847 2.03878 -0.64926 0.22974 1.11123 0.81083 -1.1718 -0.00116 -0.01554 -0.5958 -1.86634 0 0 0 0 0 0.04061 0.11282 0 3.98084 0.18137 0 -0.18838 -0.25052 0.36544 1.27559
ALA_140 -2.63643 0.3393 0.32581 -0.02594 0.00066 0 0.4026 -0.72614 -0 -0 0.63486 -0.29152 0 0 0 0 0 -0.03454 0 0 0 0.11397 0 1.8394 -0.43083 0.37597 -0.11281
PHE_141 -3.76076 0.32287 1.95958 -0.58064 0.04659 0.32978 0.70125 -1.34714 -0 -0 0.14893 0.00039 0 0 0 0 0 -0.03357 0.00323 0 2.0347 -0.1928 0 1.0402 -0.13047 0.16908 0.7112
HIS_D_142 -3.69839 0.29729 2.90144 -0.40156 0.0077 0.49419 1.18965 -1.51525 -0.00184 -0.02433 -1.48636 -0.26656 0 0 0 0 0 -0.05844 0.0338 0 2.21939 -0.3067 0 -0.45461 0.404 0.13692 -0.52967
GLY_143 -1.45653 0.43617 1.95337 -0.00026 0 0 0.84169 -0.88242 -0 -0 -1.13985 -0.23772 0 0 0 0 0 -0.10605 0 0 0 0.68963 0 0.83697 0.29182 0.35997 1.58681
ARG_144 -2.18584 0.14482 2.64466 -0.62941 0.08641 0.42269 1.24411 -1.33625 -0 -0 -1.02016 0.10767 0 0 0 0 0 0.2127 0.02309 1.34133 0 -0.07201 0 -1.2888 2.1085 0.58373 2.38725
TRP_145 -6.65895 0.97029 3.47278 -1.29377 0.08084 0.49935 1.86416 -2.16543 -0 -0 -0.97551 -0.36281 0 0 0 0 0 0.00775 0.07503 0 1.67513 -0.30871 0 1.6906 2.09432 0.47424 1.13932
TYR_146 -5.53052 0.63461 3.57343 -1.02362 0.08887 0.42974 1.81449 -2.09637 -0 -0 -1.38267 -0.27282 0 0 0 0 0 -0.02517 0.02703 0 2.06649 -0.15346 1e-05 1.2797 0.0272 0.34313 -0.19994
GLY_147 -2.68422 0.28067 3.59423 -4e-05 0 0 1.78964 -1.77617 -0.00184 -0.02433 -1.77828 -0.41665 0 0 0 0 0 -0.06882 0 0 0 0.43119 0 0.83697 0.16319 0.35057 0.69612
ALA_148 -3.92544 0.52254 3.96122 -0.02568 0.00081 0 2.36295 -2.19275 -0 -0 -1.86607 -0.40318 0 0 0 0 0 -0.10956 0 0 0 -0.12821 0 1.8394 -0.0601 0.37805 0.35399
MET_149 -7.00443 0.69026 4.85326 -0.30565 0.07227 0.0439 2.94077 -2.33708 -0.01484 -0.14388 -2.0906 -0.19165 0 0 0 0 0 -0.00108 0.02825 1.28647 0 0.05007 0 0.60916 -0.42955 0.33339 -1.61096
SER_150 -2.47495 0.39983 3.5006 -0.03918 0.00057 0.05469 1.86223 -1.60847 -0 -0 -1.49921 -0.41028 0 0 0 0 0 -0.032 0.00313 0.19661 0 -0.35437 1.7338 -0.77834 -0.48253 0.26449 0.33663
LYS_151 -2.69919 0.28881 2.94944 -0.32077 0.04274 0.17372 1.31081 -1.3595 -0 -0 -0.72876 -0.17098 0 0 0 0 0 -0.0424 0.01814 1.77777 0 -0.10416 0 -1.5107 -0.58373 0.21301 -0.74574
ARG_152 -5.89417 0.30797 4.12183 -0.59438 0.09561 0.33885 1.81041 -2.1019 -0.01484 -0.14388 -0.44367 0.33599 0 0 0 0 0 0.01045 0.145 2.782 0 -0.05497 0 -1.2888 -0.54769 0.27069 -0.8655
GLY_153 -2.45962 0.12428 3.20733 -0.00029 0 0 1.57804 -1.60462 -0.00253 -0.02023 -1.28658 -0.15372 0 0 0 0 0 0.02095 0 0 0 -0.68277 0 0.83697 -0.26763 0.35089 -0.35953
ASN_154 -2.49888 0.08603 3.07819 -0.18589 0.03872 0.28254 1.22433 -1.43218 -0 -0 -0.72733 -0.30495 0 0 0 0 0 -0.06745 0.00463 0 1.42322 0.27225 0 -0.93687 -0.00863 0.36451 0.61223
ASP_155 -2.68988 0.1593 3.53701 -0.1094 0.0074 0.33292 1.24995 -1.6851 -0 -0 -0.89081 -0.23262 0 0 0 0 0 0.03356 0.00224 0 1.9395 -0.01072 0 -2.3716 -0.07235 0.2845 -0.5161
ALA_156 -4.55276 0.18848 3.69371 -0.02269 0 0 1.88785 -2.23593 -0 -0 -1.24217 -0.37208 0 0 0 0 0 -0.02644 0 0 0 -0.23222 0 1.8394 -0.30799 0.13785 -1.24499
LYS_157 -4.99715 0.19326 5.36139 -0.40442 0.04862 0.20391 2.37283 -2.62248 -0 -0 -2.48 -0.08169 0 0 0 0 0 0.01964 0.0006 2.0399 0 0.04475 0 -1.5107 -0.23823 0.1386 -1.91119
GLU_158 -4.41257 0.11051 5.6284 -0.40078 0.03519 0.74944 3.18082 -2.70508 -0.00253 -0.02023 -3.65347 -0.4897 0 0 0 -1.15279 0 0.10673 0.19988 0 3.42335 -0.29128 0 -2.7348 -0.29029 0.21077 -2.50844
LEU_159 -5.47926 0.48536 4.69339 -0.70156 0.24354 0.28448 2.64106 -2.69323 -0 -0 -1.90362 0.10525 0 0 0 0 0 -0.01759 0.05358 0.82177 0 -0.21728 0 0.18072 -0.32083 0.3488 -1.47543
ALA_160 -5.54777 0.43951 4.53634 -0.02043 0 0 2.88514 -2.87128 -0.00457 -0.03062 -2.4232 -0.36371 0 0 0 0 0 0.0102 0 0 0 -0.23131 0 1.8394 -0.18749 0.41292 -1.55689
ALA_161 -4.27379 0.28816 4.64089 -0.02117 0 0 2.70249 -2.56151 -0 -0 -2.26939 -0.3604 0 0 0 0 0 0.04483 0 0 0 -0.21959 0 1.8394 -0.33692 0.31321 -0.2138
ALA_162 -3.41382 0.17168 3.3515 -0.02316 0 0 1.74859 -2.01824 -0 -0 -1.11969 -0.36623 0 0 0 0 0 -0.06443 0 0 0 -0.33958 0 1.8394 -0.5058 0.19463 -0.54514
LEU_163 -4.70261 0.30442 3.52922 -0.47819 0.18608 0.11239 1.75615 -1.98911 -0 -0 -1.33059 0.20802 0 0 0 0 0 0.01865 0.04079 0.38777 0 -0.25707 0 0.18072 -0.38153 0.26145 -2.15346
TYR_164 -5.73676 0.50342 4.379 -0.57655 0.03865 0.27195 2.47823 -2.36634 -0.01147 -0.09272 -1.80693 -0.20889 0 0 0 0 0 -0.02851 0.00619 0 2.45164 -0.03237 4e-05 1.2797 0.06564 0.3647 0.97861
GLU_165 -4.35229 0.11459 5.44435 -0.23711 0.04418 0.39277 1.94187 -2.31438 -0.06004 -0.36739 -2.65488 -0.53056 0 0 -0.90332 0 0 0.08976 0.00206 0 2.99119 0.2085 0 -2.7348 0.42692 0.54955 -1.94904
HIS_166 -5.18699 0.45186 5.56211 -0.74851 0.06252 0.8875 2.12279 -2.68162 -0.02696 -0.1928 -1.58926 -0.88011 0 0 0 -1.0393 0 0.10511 0.02722 0 3.14381 -0.1438 0 -0.45461 0.03765 0.61251 0.06913
LEU_167 -6.16401 0.7699 3.73713 -0.93326 0.76046 0.43713 2.01027 -2.1388 -0.01147 -0.09272 0.25643 0.11211 0 0 0 0 0 0.11535 0.34178 1.79839 0 -0.19517 0 0.18072 -0.23175 1.9726 2.72511
HIS_D_168 -4.6173 0.6911 4.54065 -0.39356 0.03588 0.51795 1.82301 -2.35484 -0.01615 -0.10925 -2.14136 -0.27866 0 0 -0.90332 0 0 0.09098 0.01446 0 1.74027 -0.37576 0 -0.45461 -0.08773 2.42678 0.14853
VAL_169 -4.26431 0.37103 3.89551 -0.28775 0.21931 0.06108 2.02396 -2.04179 -0.00121 -0.00515 -1.09846 -0.15366 0 0 0 0 0 0.07808 5e-05 0.07248 0 -0.5064 0 1.9342 0.02808 1.0655 1.39054
ASP_170 -5.19001 0.58755 5.28905 -0.11641 0.03252 0.36513 2.70265 -2.43282 -0.01237 -0.07614 -2.03912 -0.31139 0 0 0 0 0 -0.05357 0.00153 0 1.736 0.00178 0 -2.3716 0.00076 0.61878 -1.26769
GLU_171 -6.66656 0.50338 7.77173 -0.37926 0.09311 0.48515 3.09311 -3.27579 -0.02361 -0.14397 -2.62503 -0.69053 0 0 -0.58934 0 0 -0.08118 0.16188 0 3.36536 -0.25499 0 -2.7348 -0.38253 0.44171 -1.93215
LYS_172 -4.92913 0.45608 7.02832 -0.47657 0.09046 0.34927 2.6479 -2.99923 -0.02837 -0.10976 -3.47532 0.27559 0 0 0 0 0 0.1217 0.07499 2.03933 0 -0.15017 0 -1.5107 -0.38586 0.35304 -0.62844
ARG_173 -4.73073 0.13641 4.98776 -0.41564 0.03673 0.19861 2.36671 -2.33528 -0 -0 -1.80648 0.31661 0 0 0 -1.21849 0 0.0635 0.02576 2.03131 0 -0.12325 0 -1.2888 -0.3082 0.42309 -1.64037
ILE_174 -4.72568 0.29257 3.49664 -0.49539 0.34314 0.09919 1.51269 -1.87829 -0 -0 -1.0594 0.04749 0 0 0 0 0 0.002 0.08156 0.51238 0 -0.49254 0 0.73287 -0.10222 0.397 -1.236
ASP_175 -4.62526 0.44091 6.68214 -0.25177 0.10882 0.87016 2.94988 -2.88176 -0.00296 -0.02152 -4.37265 -0.99872 0 0 -0.7343 -1.11625 0 0.41928 0.01608 0 1.84864 -0.78127 0 -2.3716 0.2622 0.47261 -4.08734
GLY_176 -2.21364 0.25401 2.27825 -6e-05 0 0 0.75743 -1.12685 -0 -0 0.23163 -0.34695 0 0 0 0 0 -0.15615 0 0 0 -1.50691 0 0.83697 -0.17133 0.99498 -0.16861
GLN_177 -5.14223 0.71274 6.54998 -0.26851 0.01541 0.19398 2.80813 -2.52321 -0.00677 -0.06785 -4.08403 -0.25281 0 0 -0.7343 -0.73785 0 0.12042 0.038 0 3.6311 0.06824 0 -0.18838 -0.63514 1.43817 0.9351
PRO_178 -3.044 0.68175 2.39089 -0.08361 0 0.05171 1.27691 -1.12762 -0.0172 -0.15152 -0.24649 0.70065 0 0 0 0 0 -0.13931 0.00626 0.54364 0 -0.30069 0 -2.4119 -0.5046 0.98893 -1.38619
LYS_179 -3.24688 0.28397 3.05931 -0.45607 0.07158 0.26739 0.69195 -1.16767 -0 -0 0.01423 0.06969 0 0 0 0 0 -0.06299 0.10874 1.4374 0 0.00542 0 -1.5107 -0.36151 0.2644 -0.53174
ARG_180 -4.1393 0.40155 4.85617 -0.62033 0.11128 0.40866 1.66927 -1.92704 -0.01777 -0.17522 -2.91136 0.1288 0 0 0 -0.37839 0 -0.04543 0.11354 1.99713 0 -0.11865 0 -1.2888 -0.31131 0.24223 -2.00497
ASN_181 -3.17646 0.5028 3.41691 -0.16698 0.03008 0.23203 1.25466 -1.5912 -0.0172 -0.15152 -0.87258 -0.20767 0 0 0 0 0 0.25587 0.02891 0 1.88939 0.14258 0 -0.93687 -0.08279 0.82744 1.37739
PRO_182 -3.66124 0.77805 2.2747 -0.21074 0.00958 0.15435 0.36475 -0.9542 -0 -0 -0.55699 0.02429 0 0 0 0 0 0.03583 0.00531 0.39678 0 -0.94078 0 -2.4119 -0.01479 0.9657 -3.7413
LYS_183 -1.68775 0.3461 1.30556 -0.33691 0.06271 0.21866 0.0801 -0.65687 -0 -0 0.15811 -0.3545 0 0 0 0 0 0.01621 0.01119 1.84596 0 0.12628 0 -1.5107 0.8601 0.69239 1.17664
THR_184 -5.10747 0.89698 3.814 -0.12034 0.07346 0.07438 1.50101 -1.91501 -0 -0 -0.0282 -1.3956 0 0 -0.81847 0 0 -0.05292 0.02472 0.12614 0 -0.70394 2.31932 -1.0874 0.97011 0.74329 -0.68592
ASP_185 -4.20013 0.22923 3.86456 -0.12353 0.03048 0.40127 0.67785 -1.62672 -0 -0 -0.49388 -0.75604 0 0 0 0 0 0.00414 0.02189 0 2.28671 -0.16937 0 -2.3716 0.07252 0.58572 -1.56691
LYS_186 -4.24156 0.37501 3.49259 -0.32362 0.0527 0.18934 1.28927 -1.54261 -0 -0 -1.34905 -0.28629 0 0 -0.81847 0 0 -0.04876 0.0136 1.81024 0 0.03989 0 -1.5107 0.0709 0.44723 -2.3403
PHE_187 -7.03677 1.43955 2.88789 -0.55503 0.31974 0.28476 1.68063 -1.95081 -0 -0 0.29322 0.03928 0 0 0 0 0 0.08286 0.02108 0 3.68513 -0.10504 0 1.0402 -0.12315 1.84431 3.84784
ALA_188 -4.30425 1.35195 3.32174 -0.00923 0 0 2.21759 -2.05208 -0.00045 -0.00689 -1.24633 -0.28747 0 0 0 0 0 -0.1001 0 0 0 0.55334 0 1.8394 5.67433 5.08676 12.0383
PRO_189 -3.83259 0.98494 1.87546 -0.06331 0 0.03953 1.3137 -1.03782 -0 -0 -1.10109 0.59674 0 0 0 0 0 -0.0884 0.07811 0.1142 0 -0.32367 0 -2.4119 6.11302 3.97569 6.23262
GLY_190 -4.06425 0.92434 3.34475 -6e-05 0 0 1.951 -1.98805 -0 -0 -0.96271 -0.40796 0 0 0 0 0 0.01331 0 0 0 0.35414 0 0.83697 0.30737 0.58 0.88885
LEU_191 -7.47046 0.95631 5.47328 -0.6975 0.27286 0.25809 3.18038 -3.26814 -0 -0 -2.17541 0.10707 0 0 0 0 0 0.08255 0.13244 0.85919 0 -0.20988 0 0.18072 -0.00077 0.68386 -1.6354
VAL_192 -7.85879 0.59509 4.05912 -0.30527 0.19376 0.0686 2.40644 -2.97164 -0 -0 -1.82874 -0.12672 0 0 0 0 0 0.04136 0.00228 0.07527 0 -0.24212 0 1.9342 -0.02402 0.81272 -3.16844
VAL_193 -6.68369 0.59894 4.43728 -0.31415 0.27961 0.07194 2.53862 -2.81542 -0.00045 -0.00689 -1.4943 -0.11428 0 0 0 0 0 -0.06818 0.01537 0.03581 0 -0.34811 0 1.9342 -0.05518 0.40831 -1.58057
ALA_194 -4.19785 0.15407 4.02815 -0.02301 0 0 2.47027 -2.37853 -0 -0 -2.26996 -0.34899 0 0 0 0 0 -0.00958 0 0 0 -0.30341 0 1.8394 -0.24126 0.30827 -0.97242
ARG_195 -8.90998 0.66751 8.83559 -0.65538 0.05308 0.38797 5.02421 -4.20793 -0.00604 -0.06967 -5.43567 0.13978 0 0 0 -1.22484 0 0.04168 0.07196 3.11081 0 -0.02952 0 -1.2888 -0.28667 0.6408 -3.14113
ALA_196 -7.54425 0.65913 4.16855 -0.0202 0 0 3.09366 -2.98764 -0 -0 -1.85088 -0.34768 0 0 0 0 0 0.11853 0 0 0 -0.27549 0 1.8394 -0.24508 0.72022 -2.67175
LEU_197 -6.31729 0.4545 5.44926 -0.48713 0.21249 0.11722 2.59534 -2.84983 -0.01186 -0.12206 -2.47972 0.21809 0 0 0 0 0 0.02958 0.08003 0.41787 0 -0.26114 0 0.18072 -0.31008 0.34773 -2.7363
GLY_198 -3.79725 0.16192 4.38298 -5e-05 0 0 1.97399 -2.27315 -0 -0 -1.42094 -0.43595 0 0 0 0 0 0.06225 0 0 0 0.45842 0 0.83697 0.07406 0.25933 0.2826
ILE_199 -8.45401 1.15873 4.10356 -0.50141 0.42963 0.09823 2.49999 -2.83523 -0.01713 -0.12719 -1.74541 0.15635 0 0 0 0 0 -0.06411 0.06231 0.48541 0 -0.49382 0 0.73287 0.26023 0.31249 -3.93851
GLU_200 -4.92823 0.18209 5.45 -0.22055 0.03175 0.30879 1.83876 -2.31904 -0.02638 -0.217 -1.28812 -0.56682 0 0 0 0 0 -0.03389 0.0055 0 3.08367 -0.30196 0 -2.7348 -0.25289 0.33065 -1.65847
SER_201 -2.41527 0.13699 3.25268 -0.02961 0.02067 0.0287 1.341 -1.54973 -0 -0 -1.51403 -0.09358 0 0 0 0 0 -0.00781 0.02375 0.57426 0 -0.11961 0.6 -0.77834 -0.56512 0.23326 -0.86179
SER_202 -4.05117 0.34936 4.19011 -0.0355 0.0006 0.04949 2.08936 -2.05848 -0.01713 -0.12719 -1.47239 -0.61968 0 0 0 -0.56139 0 -0.07619 0.00583 0.7234 0 0.09115 1.73266 -0.77834 -0.49577 0.25122 -0.81005
VAL_203 -2.05387 0.08131 1.3187 -0.27966 0.17559 0.05715 0.53685 -0.81436 -0 -0 -0.15566 -0.01521 0 0 0 0 0 -0.04958 7e-05 0.10594 0 -0.48327 0 1.9342 -0.5237 0.19674 0.03124
LEU_204 -4.95246 0.66542 0.4282 -0.52456 0.15022 0.12442 0.37138 -0.93117 -0 -0 -0.17261 0.27871 0 0 0 0 0 0.08691 0.13669 0.51519 0 -0.21943 0 0.18072 -0.35304 1.10335 -3.11208
PRO_205 -3.64896 0.50676 2.63914 -0.14104 0.00357 0.10262 0.64945 -1.14286 -0 -0 0.09326 0.1626 0 0 0 0 0 -0.07039 0.02241 0.19784 0 -1.00165 0 -2.4119 -0.51896 1.39585 -3.16226
ARG_206 -1.0563 0.09044 1.39846 -0.75094 0.10251 0.48259 0.28813 -0.62518 -0.0016 -0.00442 0.55149 0.34965 0 0 0 0 0 0.35211 0.00681 1.71936 0 0.02006 0 -1.2888 -0.15525 0.503 1.98212
GLY_207 -2.02672 0.27991 1.97357 -0.00054 0 0 0.58037 -1.06735 -0 -0 0.39577 -0.35055 0 0 0 0 0 -0.10485 0 0 0 1.00721 0 0.83697 1.1004 0.32716 2.95136
MET_208 -3.26729 0.25607 0.86283 -0.34451 0.12195 0.07493 0.12961 -0.75204 -0.0016 -0.00442 -0.02058 -0.33082 0 0 0 0 0 -0.07552 0.05854 1.20301 0 0.15462 0 0.60916 0.54605 0.28159 -0.49841
ALA_209 -2.13086 0.44117 1.2036 -0.02158 0 0 0.51921 -0.89375 -0 -0 0.40343 -0.46705 0 0 0 0 0 0.00059 0 0 0 -0.56173 0 1.8394 -0.32274 0.47565 0.48534
ARG_210 -1.70683 0.38267 0.8239 -0.62745 0.10686 0.42405 0.3182 -0.56417 -0 -0 1.00313 0.04421 0 0 0 0 0 -0.03742 0.00328 2.01508 0 -0.07847 0 -1.2888 -0.06152 0.5141 1.27082
LEU_211 -1.62921 0.06994 1.53733 -0.52289 0.26823 0.15729 0.33106 -0.75126 -0 -0 -0.24433 0.07209 0 0 0 0 0 -0.05777 0.02713 0.19422 0 -0.03011 0 0.18072 -0.21217 0.26291 -0.34684
ALA_212 -2.83509 0.26614 1.69665 -0.02397 0 0 0.68626 -1.25545 -0.01128 -0.04556 -0.12488 -0.20074 0 0 0 0 0 -0.0022 0 0 0 -0.15156 0 1.8394 -0.6505 0.19916 -0.61362
ARG_213 -2.64843 0.11628 3.27514 -0.84487 0.20377 0.39893 1.16124 -1.27166 -0 -0 -1.79849 0.27615 0 0 0 -1.20405 0 -0.01247 0.05144 2.46998 0 -0.00572 0 -1.2888 -0.50188 0.3917 -1.23175
ASN_214 -3.71382 0.22804 4.17128 -0.32281 0.06328 0.58462 2.21458 -1.94205 -0.01578 -0.10126 -1.51164 -0.50738 0 0 -0.75954 0 0 -0.05704 0.00212 0 2.13664 -0.55081 0 -0.93687 -0.12175 0.47343 -0.66676
TRP_215 -7.04572 0.40408 5.42246 -1.35007 0.18103 0.50235 2.08357 -2.87804 -0.02438 -0.21722 -1.81544 -0.56376 0 0 0 -0.56139 0 -0.04183 0.00043 0 1.5965 0.06527 0 1.6906 -0.3235 0.29895 -2.57609
GLY_216 -4.48294 0.39601 4.63138 -5e-05 0 0 2.29787 -2.42595 -0.00138 -0.02521 -1.33389 -0.42305 0 0 0 0 0 -0.05678 0 0 0 0.31236 0 0.83697 0.26384 0.22181 0.211
GLU_217 -5.55316 0.25245 6.44938 -0.60793 0.09896 1.10066 3.00918 -2.87263 -0 -0 -3.24119 -0.617 0 0 -0.75954 -0.96356 0 -0.00588 0.00432 0 3.59671 -0.2755 0 -2.7348 0.19728 0.20425 -2.71801
GLU_218 -5.88583 0.23638 7.66936 -0.21449 0.02934 0.29332 3.57758 -3.28833 -0.02284 -0.20325 -4.47805 -0.56235 0 0 0 -1.20405 0 0.07083 0.00981 0 3.05527 -0.2052 0 -2.7348 -0.55352 0.31556 -4.09525
GLU_219 -6.31071 0.38194 7.00459 -0.19754 0.01424 0.23151 3.52616 -3.1816 -0.00138 -0.02521 -3.77266 -0.51987 0 0 0 -0.16922 0 0.04255 0.20672 0 3.00166 -0.2722 0 -2.7348 -0.52595 0.40459 -2.89719
ILE_220 -7.11183 0.61384 5.55794 -0.49167 0.32297 0.09603 2.59924 -3.01151 -0 -0 -2.26823 0.11033 0 0 0 0 0 -0.06437 0.00391 0.46635 0 -0.45891 0 0.73287 -0.21113 0.4159 -2.69826
GLN_221 -4.64748 0.35333 5.411 -0.27094 0.02929 0.20788 2.49919 -2.49874 -0 -0 -2.43789 -0.49457 0 0 0 -0.96356 0 -0.02439 0.0026 0 3.01168 -0.22898 0 -0.18838 -0.11768 0.34248 -0.01516
THR_222 -5.29526 0.25401 4.7225 -0.1982 0.12392 0.07017 2.79376 -2.50251 -0 -0 -3.42511 -0.0154 0 0 0 0 0 0.27133 0.01823 0.07467 0 -0.00979 2.28839 -1.0874 -0.01304 0.36056 -1.56916
TYR_223 -8.41505 0.95968 3.63478 -0.69454 0.24593 0.40907 2.52509 -2.59963 -0 -0 -0.85667 -0.2219 0 0 0 0 0 0.60205 0.25168 0 2.66383 0.02578 0.00083 1.2797 0.00816 0.81775 0.63654
PHE_224 -9.71315 1.22926 1.87754 -0.64784 0.07014 0.28807 2.0706 -2.27406 -0 -0 -1.83403 -0.18618 0 0 0 0 0 0.14732 0.75444 0 2.45515 -0.04751 0 1.0402 -0.3708 0.92808 -4.21278
VAL_225 -4.67493 0.78866 4.08698 -0.29566 0.17025 0.06817 2.48559 -2.35721 -0.00735 -0.07089 -2.10205 -0.43699 0 0 0 0 0 0.03326 0.01166 0.27285 0 -0.50145 0 1.9342 -0.14115 0.54481 -0.19124
VAL_226 -5.58998 0.33211 2.38792 -0.27421 0.16536 0.05509 1.63362 -2.13976 -0.01262 -0.12125 -0.4995 0.24184 0 0 0 0 0 -0.00071 0.01248 0.06823 0 -0.39314 0 1.9342 -0.20764 0.40904 -1.99893
ASP_227 -6.25737 0.47882 5.03224 -0.18723 0.00175 0.61764 2.3424 -2.84885 -0.01799 -0.16474 -2.88192 -0.06024 0 0 -1.11421 0 0 0.01005 0.01325 0 3.54434 0.37253 0 -2.3716 0.31894 1.33609 -1.83609
VAL_228 -6.13801 1.48594 2.35153 -0.30078 0.13476 0.05986 2.50029 -2.32757 -0.01499 -0.04621 -1.88427 -0.10969 0 0 0 0 0 0.14086 0.08003 1.20682 0 1.94872 0 1.9342 1.47742 2.9296 5.42848
ALA_229 -1.14378 0.1987 0.42694 -0.02999 0.00633 0 0.10286 -0.45171 -0.03029 -0.12959 0.16727 -0.49045 0 0 0 0 0 -0.00839 0 0 0 -0.1142 0 1.8394 1.22648 2.55995 4.12952
ALA_230 -3.11884 0.74434 3.22021 -0.02154 0 0 2.55634 -1.85384 -0.0203 -0.08847 -2.31846 -0.46934 0 0 0 0 0 0.16977 0 0 0 -0.41072 0 1.8394 0.63958 1.20463 2.07276
SER_231 -3.88186 0.46053 3.77732 -0.02858 0 0.02162 1.89812 -1.81812 -0 -0 -1.53665 -0.20475 0 0 0 0 0 0.13948 0.00375 0.45304 0 -0.02597 0.60149 -0.77834 0.0576 1.33984 0.47854
VAL_232 -6.47954 0.55925 4.12683 -0.31278 0.18607 0.07302 2.28757 -2.71877 -0 -0 -2.61617 -0.22601 0 0 0 0 0 -0.00565 0.05416 0.33295 0 -0.01883 0 1.9342 -0.35439 1.17476 -2.00332
LYS_233 -5.96052 1.07819 6.25687 -0.45764 0.13583 0.18227 3.15386 -2.95503 -0.00729 -0.06966 -4.95698 0.04431 0 0 0 -0.46746 0 -0.0615 0.25005 2.64215 0 -0.07566 0 -1.5107 -0.40494 0.88503 -2.29882
GLU_234 -4.23384 0.21591 4.9633 -0.20328 0.01992 0.26528 2.26253 -2.39549 -0 -0 -2.256 -0.58529 0 0 0 0 0 0.04556 0.01957 0 3.02944 -0.27171 0 -2.7348 -0.52874 0.75323 -1.63441
VAL_235 -6.24524 0.47458 4.16876 -0.31378 0.22551 0.07181 2.27062 -2.72547 -0 -0 -1.62986 -0.17496 0 0 0 0 0 -0.06883 0.00327 0.05014 0 -0.364 0 1.9342 -0.23616 0.33213 -2.22728
ALA_236 -5.6674 0.23402 3.44011 -0.02099 0 0 2.26919 -2.72304 -0.01557 -0.16484 -1.53375 -0.35118 0 0 0 0 0 -0.03404 0 0 0 -0.18792 0 1.8394 -0.15706 0.26577 -2.80729
LYS_237 -5.20717 0.21009 5.66519 -0.41125 0.05004 0.21346 3.03215 -2.76997 -0 -0 -3.44946 -0.11038 0 0 0 0 0 -0.01189 0.00481 1.99582 0 0.06389 0 -1.5107 -0.1575 0.17702 -2.21586
ALA_238 -4.54325 0.37903 4.34604 -0.02254 0 0 2.72007 -2.59695 -0 -0 -1.88355 -0.32575 0 0 0 0 0 -0.04747 0 0 0 -0.20087 0 1.8394 -0.19087 0.35996 -0.16673
ALA_239 -4.80295 0.17358 2.5722 -0.02133 0 0 1.78222 -2.22572 -0 -0 -1.42745 -0.37396 0 0 0 0 0 0.03515 0 0 0 -0.32223 0 1.8394 -0.4612 0.36082 -2.87144
VAL_240 -6.28226 0.88354 2.97942 -0.32097 0.25634 0.07333 2.42514 -2.35711 -0 -0 -1.57778 -0.26779 0 0 0 0 0 -0.00893 0.006 0.29581 0 -0.38086 0 1.9342 -0.27707 0.31334 -2.30566
SER_241 -4.04842 0.40036 4.91495 -0.03311 0.00017 0.02271 2.88222 -2.37179 -0 -0 -3.21467 -0.00347 0 0 0 0 0 -0.00023 0.00728 0.93624 0 0.08694 1.82334 -0.77834 -0.20938 0.45155 0.86634
ALA_242 -4.01555 0.69319 3.86296 -0.02497 0.00012 0 2.23748 -2.34874 -0.00207 -0.0046 -2.59612 -0.40992 0 0 0 0 0 -0.11691 0 0 0 -0.2281 0 1.8394 -0.46074 0.35951 -1.21506
ALA_243 -3.71034 0.52889 3.39297 -0.02398 0 0 2.05447 -1.96705 -0 -0 -1.54646 -0.38764 0 0 0 0 0 -0.05792 0 0 0 -0.15999 0 1.8394 -0.64856 0.23559 -0.45061
GLN_244 -2.66183 0.40736 2.97082 -0.68684 0.09859 0.7705 1.55773 -1.51332 -0 -0 -0.82284 -0.53758 0 0 0 0 0 0.05412 0.07613 0 2.36311 -0.20166 0 -0.18838 -0.68804 0.15817 1.15604
ALA_245 -2.08395 0.3053 2.33038 -0.02728 0.00308 0 1.32889 -1.32562 -0 -0 -0.9835 -0.44117 0 0 0 0 0 -0.07473 0 0 0 0.09682 0 1.8394 -0.59609 0.1161 0.48763
PHE_246 -5.35182 0.56398 2.55146 -0.83327 0.05921 0.11747 1.24187 -1.65611 -0 -0 0.10567 -0.43906 0 0 0 0 0 -0.10912 0.08858 0 1.95575 0.18458 0 1.0402 -0.4891 0.22054 -0.74918
ASP_247 -3.38987 0.56237 4.13297 -0.20048 0.02883 0.63936 1.33665 -1.86219 -0 -0 -0.13162 -1.18073 0 0 -0.43844 0 0 0.22722 0.06511 0 2.0801 -0.77311 0 -2.3716 -0.42098 0.95361 -0.7428
PRO_248 -3.16952 0.86044 2.72466 -0.10643 0.00023 0.07848 1.41214 -1.12056 -0 -0 -0.30117 0.32652 0 0 -0.51263 0 0 -0.05223 0.05176 0.05092 0 -1.29572 0 -2.4119 -0.09409 1.52698 -2.03211
PRO_249 -4.07732 1.2373 1.73148 -0.20332 0.00767 0.15024 0.15688 -0.75947 -0 -0 0.37857 -0.03933 0 0 0 0 0 0.01546 0.00182 0.66154 0 -1.02372 0 -2.4119 -0.17511 1.68509 -2.66413
ARG_250 -4.50694 0.78973 5.22437 -0.67918 0.19053 0.45385 1.75429 -2.09511 -0.03756 -0.14992 -2.64997 0.30017 0 0 -0.95107 -0.78997 0 -0.07929 0.48931 2.1184 0 0.58949 0 -1.2888 5.18199 1.3537 5.21803
GLN_251 -3.34012 0.45386 3.01382 -0.24348 0.02607 0.18732 0.64763 -1.26414 -0 -0 -1.25041 -0.79342 0 0 0 0 0 -0.00796 0.01663 0 3.14126 -0.06084 0 -0.18838 5.47989 0.47353 6.29127
VAL_252 -3.37954 0.36557 0.91954 -0.35884 0.23038 0.08617 0.57041 -0.83821 -0 -0 0.63625 -0.28569 0 0 0 0 0 -0.03172 0.0024 0.79035 0 -0.58448 0 1.9342 -0.11838 0.30797 0.24638
SER_253 -1.90231 0.13033 2.01331 -0.03171 0.00032 0.05258 1.16373 -1.00069 -0 -0 -0.18719 -1.14097 0 0 -0.89359 0 0 -0.06826 0.00245 0.17749 0 -0.152 0.60003 -0.77834 -0.46693 0.50986 -1.97187
GLY_254 -1.93872 0.29295 2.03873 -6e-05 0 0 0.994 -1.03209 -0 -0 -0.44755 -0.39991 0 0 -0.44228 0 0 -0.17551 0 0 0 -1.47574 0 0.83697 -0.88905 0.31539 -2.32287
ARG_255 -2.6791 0.19386 3.614 -0.90479 0.20586 0.66064 1.61027 -1.54853 -0 -0 -1.43614 -0.05933 0 0 -1.33587 0 0 0.00812 0.00952 1.89289 0 -0.24324 0 -1.2888 -0.65356 0.19207 -1.76212
SER_256 -1.33848 0.04986 1.34934 -0.02657 0 0.06238 0.30296 -0.64781 -0.00669 -0.10358 0.08797 -0.44567 0 0 0 0 0 0.06623 0.00686 0.18363 0 -0.40444 0.60599 -0.77834 -0.43269 0.20588 -1.26316
LEU_257 -6.45462 1.24697 2.29028 -0.60752 0.18868 0.1742 1.6787 -1.55647 -0.00134 -0.01595 -1.06536 0.26611 0 0 0 0 0 -0.06348 0.10303 0.55352 0 -0.35787 0 0.18072 -0.35338 0.36447 -3.42932
SER_258 -4.14317 1.14219 3.78704 -0.02111 0 0.02159 2.04885 -1.8586 -0.00669 -0.10358 -1.99872 -0.33982 0 0 -0.73153 0 0 0.97212 0.01575 0.52587 0 0.32635 0.83235 -0.77834 5.69973 1.71056 7.10084
PRO_259 -5.25037 1.30299 2.54924 -0.07363 0 0.04551 1.01904 -1.26953 -0 -0 -0.71975 0.54365 0 0 0 0 0 -0.19627 0.23395 0.40882 0 -0.62312 0 -2.4119 5.63933 1.98223 3.18019
LYS_260 -7.91158 0.78953 8.36138 -0.50251 0.08181 0.30535 4.47949 -3.82194 -0.01402 -0.1227 -4.90941 0.20955 0 0 -0.46891 -0.59668 0 0.00258 0.24905 2.23447 0 -0.03067 0 -1.5107 0.04087 0.85729 -2.27774
VAL_261 -6.56635 0.47884 2.89166 -0.25437 0.09955 0.04044 2.14627 -2.39704 -0.01233 -0.13736 -1.33875 0.27092 0 0 0 0 0 0.01894 0.01491 0.92262 0 -0.02639 0 1.9342 0.03438 0.58845 -1.29142
GLY_262 -3.67904 0.36153 3.82131 -5e-05 0 0 2.15363 -2.07457 -0.00134 -0.01595 -1.77081 -0.4085 0 0 0 0 0 -0.07938 0 0 0 0.27471 0 0.83697 0.4243 0.39949 0.24231
PHE_263 -8.56573 1.21418 5.32956 -1.01219 0.10848 0.43145 3.0933 -3.39106 -0 -0 -2.55246 0.09637 0 0 0 0 0 -0.02119 0.45586 0 2.2718 -0.03354 0 1.0402 0.4732 0.4829 -0.57887
ALA_264 -5.25164 0.34305 4.4165 -0.02174 0 0 2.58612 -2.78323 -0.02113 -0.16932 -2.26836 -0.37964 0 0 0 0 0 0.33302 0 0 0 -0.36301 0 1.8394 -0.29672 0.55571 -1.48099
LEU_265 -8.70327 0.96084 3.93212 -0.71779 0.2853 0.27416 2.79734 -2.94725 -0 -0 -2.37936 0.13293 0 0 0 0 0 -0.01112 0.14241 0.82973 0 -0.20157 0 0.18072 -0.22268 0.36834 -5.27914
ALA_266 -4.89151 0.33201 4.79057 -0.02212 0 0 2.75809 -2.70503 -0 -0 -2.03532 -0.36604 0 0 0 0 0 -0.00804 0 0 0 -0.35133 0 1.8394 -0.2477 0.39993 -0.50709
GLU_267 -6.25748 0.5153 7.03807 -0.2173 0.02564 0.28177 2.78642 -3.22991 -0.0437 -0.305 -3.43047 -0.55645 0 0 0 0 0 -0.02179 0.02773 0 3.02295 -0.21473 0 -2.7348 -0.51817 0.4723 -3.35963
HIS_268 -8.18256 0.75967 7.02529 -0.37117 0.00541 0.42323 3.60895 -3.83312 -0.01503 -0.13642 -3.04736 -0.38567 0 0 0 -0.26477 0 -0.03069 0.02128 0 2.46523 -0.00545 0 -0.45461 -0.33315 0.45172 -2.29922
LEU_269 -7.05752 0.42137 4.76587 -0.47698 0.24514 0.11485 2.74953 -2.84095 -0 -0 -2.08905 0.22612 0 0 0 0 0 0.0516 0.01182 0.35291 0 -0.28035 0 0.18072 -0.21778 0.38293 -3.45976
GLU_270 -4.20093 0.15589 6.22015 -0.19864 0.01699 0.24126 2.84572 -2.7453 -0.01009 -0.12547 -3.1175 -0.52164 0 0 0 -0.76084 0 0.27609 0.13685 0 3.05774 -0.29605 0 -2.7348 -0.42453 0.48587 -1.69923
ARG_271 -5.34193 0.2834 6.64149 -0.72914 0.1381 0.46137 2.19038 -3.08601 -0.03869 -0.28709 -2.7278 0.36845 0 0 0 -0.26477 0 -0.02677 0.32108 1.43706 0 -0.07869 0 -1.2888 -0.47533 0.48384 -2.01984
VAL_272 -6.41189 1.16532 2.6026 -0.31527 0.18329 0.06869 2.08306 -2.31694 -0.00578 -0.03811 -1.33206 0.01427 0 0 0 0 0 -0.02527 0.18012 0.09009 0 -0.2031 0 1.9342 -0.22791 0.52017 -2.03453
THR_273 -5.18309 0.33316 3.53685 -0.14139 0.10089 0.08859 1.59171 -2.05377 -0.00033 -0.00165 -0.74214 -1.09766 0 0 0 0 0 0.04377 0.01525 0.03595 0 -0.10041 2.28485 -1.0874 0.02649 0.44394 -1.90638
GLY_274 -1.84003 0.0677 2.51202 -5e-05 0 0 1.09897 -1.21557 -0 -0 -1.0969 -0.38006 0 0 0 0 0 -0.07775 0 0 0 0.25784 0 0.83697 0.04837 0.40697 0.61848
SER_275 -3.10461 0.35234 3.69653 -0.02972 0 0.05237 1.76671 -1.66188 -0.01416 -0.13138 -0.87666 -1.01269 0 0 -0.87385 0 0 -0.0563 0.05124 0.93661 0 -0.01446 0.62057 -0.77834 -0.30448 0.43446 -0.94769
LYS_276 -1.80698 0.07933 3.09825 -0.36631 0.03883 0.19171 1.644 -1.22924 -0 -0 -2.19816 0.24458 0 0 0 -0.85639 0 -0.09603 0.14134 2.67486 0 -0.02517 0 -1.5107 -0.60453 0.33158 -0.24904
ARG_277 -2.34907 0.22115 3.45941 -0.5686 0.07549 0.36499 1.77902 -1.43401 -0.01207 -0.08973 -2.23487 0.1378 0 0 -0.87385 -1.15279 0 -0.06655 0.12183 1.98256 0 -0.06918 0 -1.2888 -0.57651 0.4697 -2.10407
CYS_278 -5.35889 0.58796 3.33252 -0.04769 0.00021 0.01757 1.45232 -1.48225 -0.00838 -0.09327 -1.27544 -0.19189 0 0 0 0 0 0.11283 0.08384 0.55926 0 0.03711 0 3.6196 -0.53327 0.73033 1.54248
SER_279 -2.64767 0.12338 2.35389 -0.03189 0.00545 0.05868 1.18266 -1.16409 -0.01207 -0.08973 0.64115 -0.49483 0 0 0 0 0 -0.00224 0 0.19854 0 -0.30949 0.60291 -0.77834 0.18101 0.58258 0.39991
PHE_280 -6.7325 0.80123 2.86651 -0.66879 0.05428 0.37037 1.34264 -1.57441 -0.00077 -0.00242 1.10014 0.23576 0 0 0 0 0 0.00546 0.00558 0 2.18576 -0.14075 0 1.0402 1.04707 1.90943 3.8448
ASP_281 -5.24933 1.21567 4.00329 -0.13009 0.01387 0.39083 2.08874 -2.04445 -0.00082 -0.00255 -1.06383 -0.52441 0 0 0 0 0 0.1842 0.13475 0 3.69446 -0.44586 0 -2.3716 0.35319 3.1437 3.38977
PRO_282 -4.3669 0.96239 1.95246 -0.16569 0.06743 0.10419 0.87332 -0.86002 -0 -0 0.86625 0.34989 0 0 0 0 0 0.55436 0.04681 0.20507 0 -0.87841 0 -2.4119 0.50407 1.76621 -0.43047
ALA_283 -3.62389 0.70486 0.75671 -0.02348 0 0 1.16635 -1.26594 -0.03029 -0.12959 -1.16739 -0.40768 0 0 0 0 0 -0.05901 0 0 0 -0.292 0 1.8394 0.42517 0.84356 -1.26324
ALA_284 -4.43519 0.66665 1.12751 -0.01807 0 0 1.42048 -1.53155 -5e-05 -0.00013 0.07333 -0.40313 0 0 0 0 0 -0.00475 0 0 0 -0.37176 0 1.8394 -0.246 0.6614 -1.22186
GLY_285 -2.78886 0.52701 3.19497 -0.00029 0 0 1.86635 -1.60311 -5e-05 -0.0007 -1.92274 -0.19942 0 0 0 0 0 -0.07199 0 0 0 0.25853 0 0.83697 0.01138 0.79108 0.89911
PRO_286 -4.68269 0.49922 3.46278 -0.0667 0 0.04213 1.83648 -1.70402 -0 -0 -1.57237 0.60057 0 0 0 0 0 -0.1336 0.01964 0.16453 0 -0.60212 0 -2.4119 0.12463 0.91572 -3.50771
SER_287 -4.95397 0.73253 3.25455 -0.02437 0 0.02202 1.67806 -1.96187 -0 -0 -0.80695 -0.42654 0 0 0 0 0 -0.04928 0.00112 0.50177 0 0.29357 0.61505 -0.77834 0.1513 0.44311 -1.30825
VAL_288 -8.97373 1.16014 4.1604 -0.32029 0.28446 0.07318 3.09156 -3.31248 -0 -0 -2.04861 -0.30448 0 0 0 0 0 -0.0064 0.00305 0.32823 0 -0.32118 0 1.9342 -0.08165 0.31587 -4.01773
LEU_289 -9.00199 0.86588 5.21355 -0.49872 0.3046 0.11352 2.82244 -3.52616 -0 -0 -1.42359 0.25804 0 0 0 0 0 0.18942 0.68275 0.3019 0 -0.28536 0 0.18072 -0.21612 0.53078 -3.48833
ALA_290 -5.24495 0.49954 4.25768 -0.02154 0 0 2.75885 -2.68517 -5e-05 -0.0007 -2.05212 -0.36738 0 0 0 0 0 0.0523 0 0 0 -0.19531 0 1.8394 -0.34884 0.53559 -0.97271
LEU_291 -8.80481 1.24165 4.97159 -0.49167 0.2593 0.11997 3.33389 -3.40518 -0.00445 -0.03618 -2.1277 0.22902 0 0 0 0 0 0.01578 0.03014 0.28365 0 -0.31064 0 0.18072 -0.35995 0.62044 -4.25442
HIS_292 -8.75998 0.78757 6.96152 -0.36438 0.00897 0.30624 3.52775 -3.97854 -0 -0 -3.5908 -0.60277 0 0 -1.11421 0 0 0.02182 3e-05 0 3.27755 -0.11398 0 -0.45461 -0.09823 1.05849 -3.12758
ASP_293 -4.75968 0.31983 7.26926 -0.1793 5e-05 0.58934 3.35345 -3.03468 -0 -0 -5.24391 -0.24031 0 0 0 -0.68284 0 0.0377 0.03241 0 3.09446 0.32018 0 -2.3716 0.10541 0.86393 -0.52631
GLU_294 -8.01878 0.3679 9.51302 -0.20895 0.02588 0.28339 4.51972 -4.19999 -0.00496 -0.05652 -5.37695 -0.59875 0 0 0 -1.67578 0 -0.05562 0.02028 0 3.25203 -0.36481 0 -2.7348 -0.31749 0.51506 -5.11611
VAL_295 -8.10729 1.31771 4.45196 -0.30152 0.30652 0.06991 3.35747 -2.9821 -0 -0 -3.05399 -0.07788 0 0 0 0 0 -0.06576 0.0563 0.0257 0 -0.35009 0 1.9342 -0.29572 0.90598 -2.8086
LYS_296 -5.47649 0.42692 4.99341 -0.41047 0.0506 0.22033 2.29346 -2.45746 -0.00445 -0.03618 -1.73466 -0.13114 0 0 0 0 0 0.03114 0.0209 1.98756 0 0.05484 0 -1.5107 -0.06283 0.71338 -1.03183
LYS_297 -5.56839 0.14102 7.29539 -0.32806 0.05971 0.16453 2.94446 -3.07064 -0 -0 -4.73814 -0.05809 0 0 -0.60096 -0.68284 0 0.23069 0.23617 1.78781 0 -0.05742 0 -1.5107 -0.39339 0.48489 -3.66395
THR_298 -8.0436 0.52804 6.84244 -0.19826 0.08278 0.07096 4.19698 -3.50748 -0.01422 -0.2041 -4.39535 -0.13108 0 0 0 0 0 0.07194 0.03561 0.15706 0 0.00421 2.24856 -1.0874 -0.20742 0.62917 -2.92116
TYR_299 -11.5308 1.69461 3.77187 -0.50312 0.03607 0.18519 3.42961 -3.365 -0.02791 -0.3022 -3.29538 -0.27854 0 0 0 0 0 -0.03626 0.68918 0 4.54168 -0.18559 0.06483 1.2797 0.01683 0.76566 -3.04956
LYS_300 -4.66707 0.226 5.37313 -0.51346 0.16191 0.26074 2.31321 -2.35695 -0 -0 -3.576 0.30759 0 0 0 -0.87739 0 -0.08982 0.05605 2.96516 0 -0.02858 0 -1.5107 -0.27229 0.82148 -1.40699
ARG_301 -5.76824 0.43243 6.85546 -0.607 0.09935 0.41155 3.40362 -3.19847 -0.00524 -0.05782 -1.79697 0.26767 0 0 -0.60096 -0.74312 0 0.011 0.17506 2.21878 0 -0.02605 0 -1.2888 0.07594 0.57817 0.43636
LEU_302 -6.89907 0.90235 1.60249 -0.49487 0.22858 0.1253 1.49938 -1.94001 -0 -0 -0.55347 0.2092 0 0 0 0 0 -0.04633 0.37023 0.28752 0 -0.29232 0 0.18072 0.09211 0.55055 -4.17765
CYS_303 -5.46329 0.87466 3.04678 -0.08961 0.0032 0.06472 1.5844 -1.72341 -0.00284 -0.02485 -2.75075 0.08575 0 0 -0.73153 0 0 -0.06679 0.17305 0.86971 0 0.32557 0 3.6196 -0.32482 0.50798 -0.02247
ALA_304 -3.41842 0.38211 3.10082 -0.0231 0 0 1.36002 -1.85278 -0 -0 0.24581 -0.37095 0 0 0 0 0 0.00533 0 0 0 -0.09967 0 1.8394 0.00244 0.33905 1.51006
ARG_305 -1.71099 0.15493 1.39339 -0.96703 0.22891 0.87806 0.24547 -0.77645 -0 -0 0.12278 -0.24093 0 0 0 0 0 -0.08646 0.2332 2.22244 0 -0.16719 0 -1.2888 0.00323 0.19998 0.44455
GLY_306 -0.89018 0.11653 1.09595 -0.00211 0 0 0.00127 -0.54542 -0 -0 0.13144 -0.38984 0 0 0 0 0 -0.07631 0 0 0 -1.38914 0 0.83697 0.11827 0.13614 -0.85642
LYS_307 -1.8206 0.11603 1.59632 -0.44958 0.0678 0.27451 0.10645 -0.72074 -0 -0 0.51989 -0.04365 0 0 0 0 0 0.00578 0.00457 2.14885 0 0.07877 0 -1.5107 0.25198 0.14419 0.76988
ASN_308 -3.7988 0.29017 3.75346 -0.19945 0.04901 0.33939 1.36705 -1.67379 -0 -0 -0.6775 -1.00561 0 0 0 0 0 -0.10389 0.02421 0 1.87932 -1.00943 0 -0.93687 -0.50283 0.2928 -1.91275
ALA_309 -4.42822 0.93461 2.45914 -0.02358 0 0 2.00006 -2.02439 -0 -0 -1.60848 -0.37328 0 0 0 0 0 -0.04431 0 0 0 -0.29957 0 1.8394 -0.87563 0.31767 -2.12659
ALA_310 -3.56945 0.5449 2.02619 -0.02572 0.00073 0 1.28126 -1.46255 -0 -0 0.10561 -0.42093 0 0 0 0 0 -0.09067 0 0 0 -0.15859 0 1.8394 -0.62168 0.27948 -0.27201
ARG_311 -4.1638 0.45073 4.28453 -0.44763 0.04941 0.2457 1.74406 -1.87333 -0 -0 -1.47509 0.22151 0 0 0 0 0 -0.04595 0.05677 2.07926 0 -0.0512 0 -1.2888 -0.46791 0.27769 -0.40406
ALA_312 -5.66452 0.89514 3.02129 -0.02316 0 0 2.4978 -2.09555 -0 -0 -1.84354 -0.32742 0 0 0 0 0 -0.04259 0 0 0 0.34589 0 1.8394 0.04093 0.34487 -1.01145
PHE_313 -10.8526 2.22179 0.97336 -0.70757 0.48877 0.34757 1.68978 -2.31357 -0 -0 -0.30407 0.02694 0 0 0 0 0 0.07614 0.00325 0 2.88851 0.00343 0 1.0402 5.9997 2.36727 3.94892
PRO_314 -6.3951 1.31461 3.58364 -0.16857 0.00031 0.11578 1.38763 -1.6276 -0 -0 -0.91569 0.26639 0 0 0 0 0 0.14507 0.03103 0.40618 0 -0.97126 0 -2.4119 5.78217 2.44626 2.98894
ALA_315 -4.06088 0.52983 1.96795 -0.0242 0 0 0.95434 -1.49736 -0 -0 0.44684 -0.19054 0 0 0 0 0 0.03416 0 0 0 -0.16466 0 1.8394 -0.22433 0.51387 0.12443
ASP_316 -2.83273 0.7236 4.97513 -0.11606 0.03831 0.37574 2.05723 -1.92665 -0 -0 -5.43341 -0.53856 0 0 -0.74539 -0.46746 0 0.35938 0.14835 0 2.0256 0.0546 0 -2.3716 -0.12435 0.81602 -2.98223
LYS_317 -6.94532 1.44167 6.57793 -0.50046 0.24179 0.2859 3.23067 -2.60001 -0 -0 -1.16971 0.13619 0 0 0 0 0 1.34581 0.03441 2.13458 0 0.02088 0 -1.5107 0.01961 2.80659 5.54984
THR_318 -3.53104 0.99792 3.12098 -0.20046 0.16815 0.07566 1.0071 -1.50869 -0 -0 0.60124 -0.60815 0 0 -0.74539 0 0 0.37074 0.00794 0.1344 0 0.48221 2.2845 -1.0874 1.82663 3.13896 6.53528
GLU_319 -5.43216 0.57391 4.05656 -0.36252 0.05145 0.74664 2.01618 -2.23237 -0 -0 -0.55348 -0.34097 0 0 0 0 0 0.13422 0.01321 0 2.99133 0.12625 0 -2.7348 2.71841 1.27206 3.04393
LEU_320 -9.04186 0.89029 3.07965 -0.6971 0.22621 0.28183 2.5642 -2.60863 -0.00184 -0.0213 -1.0866 0.13995 0 0 0 0 0 0.05041 0.18711 0.746 0 -0.173 0 0.18072 0.8803 0.9475 -3.45614
LEU_321 -7.60217 0.62241 4.60516 -0.48741 0.18828 0.12349 2.77697 -2.6783 -0 -0 -1.67773 0.13328 0 0 0 0 0 0.0556 0.24985 0.23704 0 -0.24665 0 0.18072 -0.02886 0.96688 -2.58144
ALA_322 -5.27825 0.53934 4.93885 -0.02167 0 0 2.25973 -2.86707 -0 -0 -1.05116 -0.3597 0 0 0 0 0 0.02241 0 0 0 -0.11534 0 1.8394 -0.24037 0.49921 0.16538
LEU_323 -6.83542 0.51425 5.24063 -0.50114 0.25529 0.12371 2.81277 -2.92389 -0 -0 -3.61523 0.22003 0 0 0 0 0 0.12941 0.06589 0.34548 0 -0.27728 0 0.18072 -0.25298 0.33676 -4.181
MET_324 -10.9732 1.23865 6.13807 -0.38842 0.27977 0.01685 3.11673 -3.33547 -0 -0 -1.87711 0.04797 0 0 0 0 0 -0.00535 0.11334 1.07239 0 0.06736 0 0.60916 -0.09992 0.49618 -3.48303
ARG_325 -7.95128 0.61552 6.43868 -0.46014 0.04794 0.23117 3.07289 -3.1328 -0.00988 -0.09637 -2.53454 0.34902 0 0 0 0 0 -0.00571 0.06275 2.08728 0 -0.09525 0 -1.2888 -0.15166 0.47999 -2.3412
HIS_326 -6.0712 0.49696 6.55012 -0.36273 0.00828 0.41872 3.04042 -3.2165 -0 -0 -3.10695 -0.40994 0 0 0 0 0 -0.03892 0.00105 0 2.54798 -0.01237 0 -0.45461 -0.27458 0.38514 -0.49913
THR_327 -5.88929 0.36741 6.99608 -0.20193 0.10617 0.07235 3.67633 -3.20211 -0.00983 -0.15924 -4.49536 -0.07027 0 0 0 -0.74312 0 -0.02356 0.00027 0.06629 0 0.01299 2.32315 -1.0874 -0.00885 0.30257 -1.96734
HIS_D_328 -7.50761 0.36553 7.51838 -0.71423 0.02387 0.75596 3.69463 -3.63353 -0.01686 -0.1356 -3.80703 -0.32052 0 0 0 -0.9262 0 0.01628 0.39947 0 1.7475 -0.03101 0 -0.45461 -0.00018 0.33234 -2.69342
GLU_329 -6.46146 0.55735 7.71896 -0.47217 0.09881 0.93999 3.71495 -3.6545 -0.02999 -0.29394 -4.15973 -0.47182 0 0 0 -1.05562 0 0.12358 0.02341 0 3.33352 -0.35631 0 -2.7348 -0.37699 0.41371 -3.14305
ASN_330 -7.67848 0.55541 8.89711 -0.21052 0.00617 0.27536 3.95444 -4.19458 -0 -0 -4.2163 -0.27422 0 0 -0.6564 0 0 0.02743 0.14702 0 3.36575 0.41135 0 -0.93687 -0.25325 0.43282 -0.34777
ARG_331 -7.2214 0.4729 6.65685 -0.51904 0.03716 0.27421 3.1791 -3.30386 -0.01686 -0.1356 -3.36041 0.38714 0 0 0 -0.74958 0 -0.01737 0.34309 2.41532 0 -0.07926 0 -1.2888 -0.13109 0.65946 -2.39805
VAL_332 -9.19202 1.08075 4.02014 -0.27521 0.12235 0.04685 3.23717 -3.2998 -0 -0 -2.24274 0.28122 0 0 0 0 0 -0.00877 0.0034 0.87712 0 -0.12827 0 1.9342 -0.24619 0.95597 -2.83382
ARG_333 -9.33976 0.84538 9.24633 -0.75852 0.08798 0.48426 4.11889 -4.47225 -0.01337 -0.13823 -4.55726 0.32846 0 0 -0.98896 0 0 0.11986 0.08998 1.43744 0 -0.07501 0 -1.2888 -0.24259 0.96845 -4.14773
ASN_334 -5.81689 0.31813 6.98981 -0.19233 0.1062 0.30364 2.91317 -3.28939 -0.00818 -0.07526 -3.15348 -0.33812 0 0 0 -0.48129 0 0.17598 0.11206 0 1.45805 0.11814 0 -0.93687 -0.20638 0.76412 -1.23888
GLN_335 -9.60507 0.76036 7.97602 -0.7971 0.08211 0.82824 3.93047 -3.93456 -0 -0 -2.98718 -0.77897 0 0 0 -1.04295 0 0.13657 0.05329 0 3.00353 -0.17319 0 -0.18838 -0.15719 0.56707 -2.32692
MET_336 -10.4253 1.15208 5.20369 -0.31659 0.04567 0.10619 2.81255 -3.14216 -0.01211 -0.0623 -2.70623 -0.11024 0 0 0 0 0 0.29993 0.08085 1.75216 0 -0.02504 0 0.60916 -0.20748 0.76691 -4.17821
VAL_337 -6.97308 0.55792 5.00473 -0.29515 0.12951 0.06377 3.18929 -3.02431 -0 -0 -1.98165 -0.06617 0 0 0 0 0 -0.04504 0.01411 0.04612 0 -0.3452 0 1.9342 -0.07549 0.71846 -1.14797
ARG_338 -8.15656 0.44481 8.34221 -0.70103 0.09303 0.44525 3.15999 -3.81566 -0.00818 -0.07526 -2.5026 0.30771 0 0 0 -1.04295 0 0.1667 0.20154 1.47151 0 -0.16613 0 -1.2888 -0.26275 0.42524 -2.96193
MET_339 -8.1233 0.80151 5.37575 -0.32283 0.05296 0.09261 3.08514 -3.05566 -0.00702 -0.02293 -2.51514 -0.10343 0 0 0 0 0 0.15966 0.06842 1.75686 0 0.05704 0 0.60916 -0.23196 0.54987 -1.7733
GLY_340 -4.44263 0.55408 4.85202 -4e-05 0 0 2.8896 -2.57716 -0 -0 -3.21883 -0.4162 0 0 0 0 0 -0.08701 0 0 0 0.41545 0 0.83697 0.14756 0.53598 -0.51021
ARG_341 -8.53136 0.57938 7.03645 -0.45123 0.06642 0.2414 3.41781 -3.57636 -0.01285 -0.0722 -3.11365 0.31456 0 0 0 -0.88154 0 -0.06804 0.08532 2.14017 0 -0.10215 0 -1.2888 -0.10013 0.43847 -3.87834
VAL_342 -6.64388 0.81756 5.27719 -0.31382 0.23494 0.07261 3.0632 -3.23812 -0 -0 -2.20655 -0.37077 0 0 0 0 0 -0.05064 0.01559 0.48222 0 -0.12471 0 1.9342 -0.34475 0.53298 -0.86276
SER_343 -4.71563 0.19562 4.84919 -0.02449 0 0.02312 2.16134 -2.33791 -0.00702 -0.02293 -1.5578 -0.03024 0 0 0 -1.49923 0 0.25751 0.04327 0.58694 0 0.11685 0.70948 -0.77834 -0.15905 0.45823 -1.73109
GLU_344 -5.29702 0.16913 5.02046 -0.31219 0.04965 0.36139 1.90128 -2.40398 -0.00517 -0.02905 -1.7901 -0.56258 0 0 -0.90271 0 0 0.17001 0.02102 0 3.22454 -0.07317 0 -2.7348 -0.06802 0.32013 -2.94118
TYR_345 -8.17882 0.6585 4.45573 -0.64891 0.0717 0.3718 2.57379 -2.88163 -0.00223 -0.06423 -1.34145 -0.28439 0 0 0 0 0 0.79802 0.04127 0 2.3064 -0.13298 0.01352 1.2797 0.31139 0.91286 0.26005
ARG_346 -5.13316 0.57801 4.05103 -1.06976 0.26721 0.65068 2.13566 -2.09123 -0.00075 -0.00306 -1.77602 0.3859 0 0 0 -0.80603 0 0.24502 0.13882 2.19922 0 0.23258 0 -1.2888 1.53893 1.49338 1.74765
GLY_347 -4.50433 0.49054 3.34743 -7e-05 0 0 2.02153 -1.99672 -0 -0 -1.70329 -0.37674 0 0 0 0 0 0.37005 0 0 0 0.47612 0 0.83697 1.38693 0.93936 1.28777
GLN_348 -5.09268 0.30566 3.80952 -0.30505 0.12933 0.26741 1.67761 -1.92094 -0.0033 -0.06684 -1.28904 -0.40538 0 0 0 -1.50191 0 -0.0494 0.20177 0 2.7321 -0.07867 0 -0.18838 0.10152 0.86958 -0.80709
GLN_349 -3.75568 0.61981 4.05597 -0.63228 0.207 0.41438 2.54066 -2.03669 -7e-05 -0.00019 -2.08307 -1.01926 0 0 -1.091 0 0 -0.01986 0.10529 0 4.29898 -0.08253 0 -0.18838 0.16352 1.17626 2.67285
ALA_350 -2.76627 0.61682 1.59846 -0.02373 0 0 0.97115 -1.19048 -0 -0 -0.42353 -0.15036 0 0 -1.091 0 0 0.03261 0 0 0 -0.166 0 1.8394 -0.07774 0.80096 -0.02972
GLY_351 -2.4206 0.52777 2.61525 -5e-05 0 0 1.45153 -1.46339 -0 -0 -1.05009 -0.35988 0 0 0 0 0 0.02732 0 0 0 0.90225 0 0.83697 0.1205 0.52405 1.71162
ASP_352 -2.76283 0.23718 3.14115 -0.1126 0.00772 0.3427 1.44896 -1.56171 -0.00802 -0.05617 -0.73952 -0.46934 0 0 0 0 0 -0.03526 0.02365 0 1.67982 0.13465 0 -2.3716 0.30044 0.57722 -0.22358
LEU_353 -8.9018 1.46147 6.39523 -0.50536 0.21575 0.14148 3.62263 -3.6817 -0 -0 -1.92555 0.06151 0 0 0 0 0 0.2285 0.3372 0.16237 0 -0.16139 0 0.18072 -0.41969 0.80226 -1.98639
ALA_354 -4.17955 0.39313 3.62307 -0.02271 0 0 1.75472 -2.26187 -7e-05 -0.00019 -0.51144 -0.4175 0 0 0 0 0 0.12062 0 0 0 -0.10448 0 1.8394 -0.46752 0.78639 0.55201
GLN_355 -7.14535 0.8079 6.09764 -0.26894 0.06923 0.21271 2.16476 -3.02612 -0.02291 -0.14651 -1.13739 -0.5225 0 0 0 0 0 0.04043 0.04293 0 2.77126 0.03575 0 -0.18838 -0.15554 0.64152 0.27049
SER_356 -5.10472 0.54759 6.13918 -0.02815 1e-05 0.02222 2.44877 -2.77073 -0.01163 -0.10521 -2.53549 -0.61914 0 0 0 -0.41608 0 -0.05533 0.00395 0.67261 0 0.22692 2.03158 -0.77834 -0.12602 0.55514 0.09712
HIS_357 -6.48978 0.9072 6.47192 -0.79826 0.06251 0.99769 3.65828 -3.27405 -0 -0 -3.71301 -0.0583 0 0 0 0 0 -0.20374 0.00412 0 2.55327 0.14726 0 -0.45461 -0.08707 0.47662 0.20006
TYR_358 -5.40993 0.91089 5.27666 -0.55469 0.11175 0.26145 3.22061 -2.70344 -0 -0 -3.39427 -0.33851 0 0 0 -0.62011 0 0.04245 0.00024 0 3.04645 0.28458 0.00212 1.2797 0.02521 0.41032 1.85149
TRP_359 -7.74056 1.082 2.46897 -1.45915 0.19866 0.69668 2.21545 -2.20278 -0 -0 -1.22376 -0.23066 0 0 0 0 0 0.06096 0.00674 0 1.99874 -0.05867 0 1.6906 -0.12039 0.44565 -2.17153
THR_360 -4.80285 0.61577 3.76972 -0.13332 0.03482 0.07285 2.08533 -2.23168 -0 -0 -1.65543 -0.2123 0 0 0 0 0 -0.0198 0.05402 0.04982 0 -0.00151 4.11366 -1.0874 -0.13252 0.4004 0.9196
SER_361 -2.37671 0.25448 3.42907 -0.04217 0.00036 0.0602 1.63802 -1.60947 -0 -0 -1.60946 -0.35447 0 0 0 0 0 -0.02832 0.06486 0.26075 0 -0.31222 1.81121 -0.77834 -0.42401 0.24791 0.23168
ALA_362 -3.61235 0.41402 2.69741 -0.02427 0 0 1.83109 -1.82509 -0.01173 -0.06572 -0.84514 -0.20193 0 0 0 0 0 -0.0512 0 0 0 -0.12993 0 1.8394 -0.81963 0.22979 -0.5753
GLY_363 -3.31424 0.34914 4.37829 -0.00031 0 0 2.60137 -2.06646 -0 -0 -2.60337 -0.22649 0 0 -1.01695 0 0 -0.0593 0 0 0 0.27774 0 0.83697 -0.40604 0.40548 -0.84418
GLN_364 -4.42708 0.25735 4.55819 -0.66588 0.08458 0.7134 2.18635 -2.16159 -0.02458 -0.13792 -2.07079 -0.31529 0 0 0 -0.88154 0 0.10852 0.04348 0 2.88428 -0.24646 0 -0.18838 -0.175 0.47826 0.01989
THR_365 -3.18712 0.28601 3.59726 -0.20626 0.19101 0.07846 1.22298 -1.70933 -0.0061 -0.06358 -0.6793 -0.61316 0 0 0 0 0 -0.04458 0.00152 0.15885 0 0.07565 2.31049 -1.0874 -0.24997 0.40703 0.48244
GLU_366 -4.91123 0.25279 5.59042 -0.19267 0.02896 0.27221 2.84328 -2.6564 -0 -0 -2.7686 -0.5024 0 0 -1.01695 0 0 0.02671 0.00805 0 3.97637 -0.27211 0 -2.7348 -0.20751 0.34478 -1.91909
ILE_367 -7.47499 0.36439 4.59864 -0.49365 0.2844 0.09852 2.40434 -2.88902 -0 -0 -1.75644 -0.01073 0 0 0 0 0 0.03818 0.01986 0.53255 0 -0.46187 0 0.73287 -0.16727 0.41261 -3.76762
LYS_368 -5.87923 0.54425 6.28237 -0.30739 0.02573 0.13583 2.8435 -2.98285 -0.01223 -0.07544 -2.6793 -0.01851 0 0 0 0 0 -0.04806 0.03723 1.72366 0 -0.00598 0 -1.5107 -0.20856 0.70111 -1.43459
GLU_369 -6.51506 0.3069 7.96137 -0.59217 0.13324 1.08037 3.45283 -3.52527 -0.0061 -0.06363 -4.6445 -0.74841 0 0 0 -0.60673 0 0.18855 0.1967 0 3.60951 -0.237 0 -2.7348 -0.5079 0.60652 -2.64557
SER_370 -4.34322 0.50606 4.85471 -0.02666 0 0.06298 2.3582 -2.39231 -0.00223 -0.06423 -1.99461 -0.60631 0 0 0 0 0 0.01272 0 0.61385 0 0.34948 0.60391 -0.77834 -0.11041 0.25803 -0.69838
GLU_371 -5.75076 0.19986 7.61353 -0.3456 0.08774 0.41091 3.98689 -3.3194 -0 -0 -4.9975 -0.61244 0 0 0 -2.05804 0 -0.02907 0.01404 0 3.34663 -0.20915 0 -2.7348 -0.09679 0.32899 -4.16496
ILE_372 -8.19874 0.67598 6.36618 -0.50414 0.39691 0.10236 2.94961 -3.47538 -0.01199 -0.11532 -2.55479 0.02132 0 0 0 0 0 0.04313 0.05187 0.53706 0 -0.44787 0 0.73287 -0.26073 0.41441 -3.27727
PHE_373 -10.3672 0.92039 3.69785 -0.73001 0.02277 0.18491 2.45736 -3.0747 -0.01256 -0.08315 -1.57011 -0.1622 0 0 0 0 0 0.0486 0.03523 0 1.76936 -0.52553 0 1.0402 0.10854 0.5096 -5.73066
VAL_374 -7.70447 0.81947 5.01614 -0.30916 0.23228 0.0695 3.17621 -3.28856 -0.01563 -0.13744 -2.54628 -0.0447 0 0 0 0 0 -0.06982 0.00632 0.0324 0 -0.34791 0 1.9342 0.11126 0.48112 -2.58508
ARG_375 -7.9656 0.53334 7.41281 -0.72605 0.12215 0.46687 2.96679 -3.52818 -0.01113 -0.10924 -2.29337 0.43256 0 0 0 0 0 -0.02191 0.10459 2.04311 0 -0.18555 0 -1.2888 0.22939 0.23766 -1.58056
LEU_376 -7.26155 0.57937 4.362 -0.53219 0.26736 0.12257 2.62818 -2.81178 -0 -0 -2.22788 0.05778 0 0 0 0 0 0.06441 0.07666 3.34516 0 -0.27395 0 0.18072 0.07335 0.28064 -1.06914
TRP_377 -11.819 1.37182 3.77158 -0.68002 0.1903 0.31343 3.42759 -3.49585 -0.00087 -0.00607 -2.06911 -0.35872 0 0 0 0 0 -0.029 0.04794 0 4.13595 -0.1201 0 1.6906 -0.23264 0.39728 -3.4649
VAL_378 -6.72239 0.62146 3.76864 -0.31585 0.20836 0.07266 2.55356 -2.80384 -0 -0 -2.87577 -0.18665 0 0 0 0 0 -0.01016 0.01911 0.07587 0 -0.26714 0 1.9342 -0.15649 0.38589 -3.69854
GLY_379 -4.02452 0.21739 4.35452 -5e-05 0 0 2.33118 -2.37269 -0.00611 -0.04402 -2.24675 -0.41 0 0 0 0 0 -0.0978 0 0 0 0.02929 0 0.83697 0.59934 0.21355 -0.61971
ALA_380 -6.24715 0.59453 2.70494 -0.02263 0 0 2.65416 -2.58096 -0 -0 -2.15545 -0.35312 0 0 0 0 0 -0.05862 0 0 0 -0.31207 0 1.8394 0.38902 0.17849 -3.36946
PHE_381 -10.8339 1.46539 3.34961 -0.55041 0.38529 0.28037 3.49749 -3.265 -0.02448 -0.15328 -2.73827 -0.3404 0 0 0 0 0 0.16132 0.26938 0 3.43469 0.01493 0 1.0402 -0.30588 0.52396 -3.78905
ALA_382 -4.93581 0.29763 3.77711 -0.02226 0 0 2.68815 -2.5519 -0 -0 -2.80828 -0.36841 0 0 0 0 0 0.15716 0 0 0 -0.31674 0 1.8394 -0.28931 0.50063 -2.03263
LEU_383 -9.12808 0.86316 6.07509 -0.45807 0.16192 0.10813 3.10836 -3.48558 -3e-05 -0.00011 -2.22085 0.17506 0 0 0 0 0 0.14882 0.47711 0.47656 0 -0.248 0 0.18072 -0.36756 0.41342 -3.71993
ALA_384 -7.22127 0.93872 4.7346 -0.02352 0 0 3.39062 -3.31273 -0 -0 -2.4166 -0.3763 0 0 0 0 0 -0.00447 0 0 0 -0.28314 0 1.8394 -0.36092 0.49803 -2.59759
GLY_385 -4.3133 0.29857 4.72732 -5e-05 0 0 2.47253 -2.49315 -0 -0 -2.65971 -0.42681 0 0 0 0 0 -0.00457 0 0 0 0.19375 0 0.83697 0.31043 0.28674 -0.77129
ARG_386 -11.0494 0.8822 9.41252 -0.99222 0.36899 0.65589 4.15835 -4.30021 -0.01901 -0.13171 -3.14616 0.7131 0 0 0 -0.41719 0 -0.01036 0.81771 2.29686 0 -0.11705 0 -1.2888 0.59076 0.34662 -1.22915
SER_387 -6.88008 0.63137 7.11853 -0.02337 0 0.0207 4.03437 -3.42192 -0.00896 -0.12428 -3.75061 -0.32889 0 0 -0.66056 -0.41719 0 0.09729 0.03062 0.50474 0 0.31989 0.89859 -0.77834 0.07442 0.68644 -1.97726
MET_388 -10.5833 0.61856 5.43139 -0.17992 0.00738 0.05236 3.37905 -3.16532 -0 -0 -2.53041 -0.25817 0 0 0 0 0 0.02286 0.19237 2.14704 0 0.01101 0 0.60916 0.01157 0.63146 -3.60289
LYS_389 -5.78494 0.53521 7.87304 -0.56805 0.13688 0.26709 4.2975 -3.51174 -0.05375 -0.20153 -5.65415 0.03395 0 0 0 -0.44057 0 -0.0008 0.1587 2.79468 0 0.07945 0 -1.5107 -0.03826 0.34765 -1.24036
ALA_390 -5.35021 0.28959 4.34198 -0.0225 0 0 2.17095 -2.64272 -0 -0 -1.07762 -0.36562 0 0 0 0 0 0.07644 0 0 0 -0.31552 0 1.8394 -0.28688 0.23764 -1.10507
TRP_391 -11.3304 1.12479 4.72484 -1.10879 0.17231 0.62792 3.30744 -3.32686 -0.00376 -0.03931 -2.90387 -0.5761 0 0 -1.04 0 0 0.0096 0.52733 0 3.3495 -0.37547 0 1.6906 -0.17937 0.36334 -4.98625
ILE_392 -7.32624 1.37589 1.96336 -0.49366 0.39196 0.0916 1.79429 -2.06842 -0 -0 -0.95808 0.45886 0 0 0 0 0 -0.03681 0.00778 1.09179 0 -0.08793 0 0.73287 0.10535 0.60528 -2.35213
ASP_393 -5.21308 0.8246 6.85471 -0.23933 0.1867 0.78425 2.72848 -3.12696 -0 -0 -1.32042 -1.6149 0 0 -0.53886 0 0 0.01251 0.01899 0 1.93708 -0.86254 0 -2.3716 0.74418 1.09343 -0.10276
PRO_394 -3.52064 0.42122 2.77501 -0.07206 0 0.04445 1.23153 -1.09889 -0 -0 0.05563 0.58204 0 0 0 0 0 -0.11323 0.02374 0.35716 0 -0.63167 0 -2.4119 0.71756 0.98587 -0.65417
MET_395 -5.41408 0.6369 3.3623 -0.38354 0.22536 0.2393 1.09995 -1.57746 -0 -0 -0.95302 -0.78927 0 0 -0.53886 0 0 0.01783 0.15066 1.70637 0 0.40374 0 0.60916 1.09058 0.64509 0.53099
GLY_396 -0.98857 0.02234 1.17794 -0.0019 0 0 0.06622 -0.53239 -0 -0 -0.11976 -0.38501 0 0 0 0 0 -0.08494 0 0 0 -1.53133 0 0.83697 1.43501 0.43804 0.33261
LYS_397 -1.19415 0.06077 0.96984 -0.29409 0.03407 0.13348 0.13455 -0.53692 -0.0011 -0.0089 -0.09667 0.01829 0 0 0 0 0 -0.01218 0.00025 1.90907 0 -0.07504 0 -1.5107 0.24006 0.07177 -0.1576
ILE_398 -3.12783 0.26063 1.25325 -0.58675 0.37827 0.10519 0.6747 -1.08855 -0 -0 -0.28552 0.34981 0 0 0 0 0 -0.04173 0.0063 0.9652 0 -0.67559 0 0.73287 -0.23686 0.27671 -1.03991
VAL_399 -5.1534 0.62384 1.05036 -0.34114 0.42538 0.07351 1.17007 -1.5131 -0.0053 -0.08212 -0.66578 -0.08299 0 0 -0.83784 0 0 -0.06269 0.02455 1.39485 0 0.43344 0 1.9342 -0.2489 0.37661 -1.48644
ASN_400 -1.80778 0.07123 1.96281 -0.17719 0.01626 0.25291 0.58577 -0.98038 -0.00884 -0.1316 0.09636 -0.322 0 0 0 0 0 -0.06827 0.00017 0 2.01043 0.24436 0 -0.93687 -0.23432 0.19195 0.76499
THR_401 -2.10749 0.29871 1.34981 -0.15837 0.06855 0.05768 0.52448 -0.84554 -0.0053 -0.08212 -0.55203 -0.16427 0 0 0 0 0 -0.08243 0.00872 0.06277 0 0.04168 2.27182 -1.0874 -0.34922 0.14914 -0.60082
GLU_402 -4.07069 0.34763 4.12389 -0.18428 0.02764 0.23847 2.18901 -1.83976 -0.01558 -0.13771 -0.41347 -0.32164 0 0 -0.75859 -0.68107 0 -0.01417 0.18497 0 2.3953 0.24793 0 -2.7348 0.18521 0.21482 -1.0169
LYS_403 -1.10796 0.06669 1.27768 -0.32072 0.03988 0.17416 0.05147 -0.58744 -0 -0 0.0787 -0.18172 0 0 0 0 0 -0.07978 0.00407 1.73905 0 -0.06095 0 -1.5107 0.1343 0.27433 -0.00894
ASN_404 -3.45486 0.42682 3.38575 -0.17097 0.01786 0.23055 1.36578 -1.56537 -0 -0 -0.39985 -0.20583 0 0 0 -0.68107 0 -0.03038 0.00082 0 1.53046 -0.24675 0 -0.93687 -0.30882 0.39368 -0.64907
ASP_405 -3.48816 0.34184 4.17229 -0.1068 0.00677 0.30202 2.00524 -1.84016 -4e-05 -0.00056 -1.91973 -0.34063 0 0 0 0 0 -0.02204 0.00946 0 1.82715 0.02608 0 -2.3716 -0.25401 0.30996 -1.34293
ARG_406 -3.63606 0.1688 4.78897 -0.6644 0.07975 0.42914 2.39709 -2.15656 -0.00078 -0.01462 -1.403 0.34279 0 0 0 -0.8932 0 -0.00092 0.10112 2.45996 0 -0.20277 0 -1.2888 -0.26291 0.26557 0.50917
ASP_407 -4.65692 0.27241 5.38919 -0.11374 0.00585 0.34592 2.02811 -2.56235 -0.00078 -0.01462 -2.49704 -0.43529 0 0 0 -0.7103 0 -0.07124 0.02773 0 1.74878 0.0391 0 -2.3716 -0.28644 0.37867 -3.48454
LEU_408 -6.58771 0.71176 4.85255 -0.47153 0.28241 0.11471 3.1725 -2.81808 -0 -0 -1.80324 0.14989 0 0 0 0 0 0.32479 0.03696 0.35698 0 -0.27158 0 0.18072 -0.28252 0.49912 -1.55226
THR_409 -5.96131 0.32865 5.63781 -0.2035 0.13894 0.07484 3.27281 -3.00242 -0.01246 -0.12423 -3.28907 -0.28193 0 0 -0.75859 0 0 0.02509 0.04521 0.07776 0 -0.00124 2.3525 -1.0874 -0.02766 0.52187 -2.27434
ALA_410 -4.65551 0.23398 4.10755 -0.02189 0 0 2.23919 -2.49588 -0.00784 -0.08624 -1.77014 -0.35301 0 0 0 0 0 0.0945 0 0 0 -0.26658 0 1.8394 -0.18916 0.39566 -0.93596
ALA_411 -5.79287 0.52271 3.75919 -0.0204 0 0 2.92363 -2.77962 -0 -0 -2.22626 -0.34145 0 0 0 0 0 0.06774 0 0 0 -0.17667 0 1.8394 -0.36578 0.30885 -2.28153
VAL_412 -6.66466 0.41717 5.18287 -0.31515 0.19904 0.07228 2.7393 -3.06717 -0.01115 -0.11659 -2.55329 -0.21011 0 0 0 0 0 -0.06304 0.01068 0.12169 0 -0.27259 0 1.9342 -0.22854 0.30987 -2.51519
ASN_413 -7.78577 0.84569 6.07501 -0.30773 0.01038 0.59409 3.82547 -3.61363 -0.00983 -0.10282 -3.48864 -0.13887 0 0 -0.83784 0 0 0.00674 0.1523 0 2.37446 0.54378 0 -0.93687 0.34721 0.49676 -1.95011
ILE_414 -8.60872 1.39985 3.00806 -0.74713 0.48871 0.28412 2.43877 -2.65219 -0 -0 -1.85869 0.27707 0 0 0 0 0 0.04373 0.01275 0.99812 0 -0.02134 0 0.73287 0.31253 0.88161 -3.00987
ARG_415 -5.47892 0.35545 4.39342 -0.78572 0.13547 0.53185 1.52485 -2.39872 -0.01122 -0.11682 -0.60159 0.32247 0 0 0 0 0 0.05497 0.01833 2.52808 0 -0.07815 0 -1.2888 -0.22514 0.72273 -0.39747
GLN_416 -3.61798 0.17978 3.68119 -0.88952 0.14079 0.96683 1.49528 -1.83232 -0 -0 -1.08145 -0.86019 0 0 0 0 0 -0.03743 0.00076 0 2.82474 -0.15623 0 -0.18838 -0.23743 0.32128 0.70971
VAL_417 -5.62093 0.55952 2.90306 -0.31328 0.2145 0.07248 1.99686 -2.10396 -1e-05 -0.00013 -2.4147 -0.18685 0 0 0 0 0 -0.06797 0.00717 0.10503 0 -0.2937 0 1.9342 -0.20236 0.35289 -3.05818
ILE_418 -5.53585 0.40692 2.31947 -0.64881 0.5108 0.15014 1.1369 -1.71482 -0.00141 -0.01762 -1.29596 -0.07697 0 0 0 0 0 0.05373 0.00091 0.91558 0 0.58201 0 0.73287 0.3226 0.83287 -1.32664
SER_419 -3.39231 0.41033 4.51246 -0.02833 0 0.04995 2.27825 -2.04772 -0.0113 -0.10911 -1.80849 -1.10955 0 0 -0.98363 0 0 -0.00635 0.07676 2.24493 0 -0.17391 0.61673 -0.77834 0.2027 0.86022 0.80329
ASN_420 -1.35839 0.06759 1.51088 -0.18419 0.02656 0.28226 0.44132 -0.70452 -0 -0 0.48572 -0.36875 0 0 0 0 0 -0.08739 0.01061 0 1.53478 0.07534 0 -0.93687 -0.23006 0.26431 0.82919
LYS_421 -1.85417 0.2863 2.29544 -0.32028 0.04933 0.18409 0.90159 -1.02181 -0 -0 -0.52627 -0.25914 0 0 -0.98363 0 0 -0.06163 0.00525 1.77253 0 -0.01165 0 -1.5107 -0.24115 0.12941 -1.1665
GLU_422 -4.8681 0.54957 5.30746 -0.29742 0.06416 0.35958 2.00328 -2.47811 -0.01385 -0.15394 -2.54503 -0.23255 0 0 0 0 0 0.00103 0.08937 0 2.9109 -0.0438 0 -2.7348 -0.53574 0.29209 -2.3259
MET_423 -4.28609 0.40825 3.40785 -0.59608 0.28308 0.25385 1.85576 -1.62681 -0 -0 -1.06255 -0.55966 0 0 0 0 0 0.01813 0.03318 1.77033 0 -0.00455 0 0.60916 0.00607 0.55819 1.06811
VAL_424 -6.56479 0.99576 4.37269 -0.32464 0.36903 0.07497 2.67389 -2.65111 -0 -0 -2.74677 -0.29255 0 0 0 0 0 -0.07695 0.00476 0.45021 0 0.03104 0 1.9342 0.20588 0.58799 -0.9564
ALA_425 -3.76446 0.2789 3.34693 -0.02367 0 0 1.13444 -1.78594 -0.00079 -0.01117 -0.97442 -0.39408 0 0 0 0 0 -0.03313 0 0 0 -0.42633 0 1.8394 -0.35188 0.41668 -0.74951
GLU_426 -7.24217 0.90774 7.78708 -0.4802 0.12128 0.95331 2.93891 -3.46677 -0.02313 -0.17471 -2.75967 -0.48908 0 0 0 0 0 0.14775 0.10368 0 3.13236 -0.23933 0 -2.7348 -0.31219 0.41941 -1.41054
ALA_427 -5.45317 0.17107 5.18051 -0.02161 0 0 2.90086 -2.96209 -0 -0 -2.8478 -0.40877 0 0 0 0 0 0.19455 0 0 0 -0.37997 0 1.8394 -0.38676 0.43073 -1.74304
MET_428 -9.33787 1.06593 6.26182 -0.1792 0.00927 0.05315 3.26607 -3.40304 -0 -0 -2.9598 -0.1843 0 0 0 0 0 -0.00114 0.22397 2.04325 0 0.11419 0 0.60916 -0.05193 0.46254 -2.00794
ALA_429 -4.01963 0.12032 4.28735 -0.02216 0 0 2.36439 -2.35186 -0.00021 -0.00419 -2.04438 -0.37152 0 0 0 0 0 0.092 0 0 0 -0.35985 0 1.8394 -0.02258 0.33933 -0.1536
ARG_430 -9.33085 1.35531 9.17343 -0.63603 0.05269 0.39191 4.11764 -4.47244 -0.02244 -0.18541 -3.93094 0.21367 0 0 -1.04 0 0 0.25035 0.12412 1.48516 0 -0.03305 0 -1.2888 -0.3596 0.78529 -3.34999
ARG_431 -10.2424 0.69502 8.93464 -0.53664 0.05948 0.31424 4.53838 -4.2944 -0.00717 -0.0678 -3.06171 0.26357 0 0 0 -0.93126 0 0.04791 0.08324 2.50808 0 -0.17342 0 -1.2888 -0.21753 0.96784 -2.40873
GLY_432 -4.2913 0.54133 5.16993 -5e-05 0 0 2.43732 -2.57461 -0.00018 -0.00056 -2.73521 -0.39877 0 0 0 0 0 -0.08629 0 0 0 0.1698 0 0.83697 0.45702 0.41736 -0.05725
ILE_433 -7.08551 0.76374 4.03676 -0.55713 0.285 0.1618 2.62834 -2.73842 -0 -0 -1.6284 0.10836 0 0 -0.17747 0 0 -0.08939 0.10809 1.50187 0 0.05952 0 0.73287 0.44706 0.71836 -0.72456
TYR_434 -11.2407 1.03707 5.02261 -0.65939 0.14609 0.3162 3.35573 -3.55852 -0.03815 -0.32547 -3.44091 -0.19079 0 0 -1.68986 0 0 -0.03278 0.00382 0 2.61451 0.03696 0.10031 1.2797 -0.14556 1.02841 -6.38073
PHE_435 -8.47199 1.23835 1.7961 -0.72111 0.12959 0.42509 1.74627 -2.0228 -0 -0 -1.10484 0.1915 0 0 0 0 0 0.22895 0.04825 0 2.08526 -0.10612 0 1.0402 -0.0649 1.01409 -2.54811
GLY_436 -1.57031 0.06311 2.12194 -5e-05 0 0 0.92877 -0.99239 -0 -0 -1.39791 -0.38133 0 0 0 0 0 -0.19625 0 0 0 -1.43388 0 0.83697 -0.61465 0.6492 -1.98678
GLU_437 -2.92215 0.18703 3.81499 -0.17551 0.02248 0.22697 1.67169 -1.59039 -0.00535 -0.06285 -1.29459 -0.52803 0 0 0 -0.92086 0 0.01968 0.07754 0 2.98093 0.07747 0 -2.7348 -0.54262 0.28423 -1.41415
THR_438 -1.95361 0.53349 1.09496 -0.15736 0.05819 0.05862 0.34541 -0.67057 -0 -0 -0.3427 -0.18668 0 0 0 0 0 -0.00731 0.01217 0.04852 0 0.03974 2.29417 -1.0874 -0.07317 0.9495 0.95597
PRO_439 -5.80368 1.0431 3.05579 -0.13568 0.00055 0.09949 1.09184 -1.36463 -0 -0 -0.56761 0.25003 0 0 0 0 0 0.03965 0.07164 0.20532 0 -1.1779 0 -2.4119 -0.38461 1.30604 -4.68255
GLU_440 -4.00964 0.27323 5.10318 -0.22646 0.03159 0.35277 2.1862 -2.17024 -0.00048 -0.00847 -2.59722 -0.5412 0 0 0 -0.93126 0 -0.06 0.03102 0 4.07875 0.20434 0 -2.7348 0.09271 0.94524 0.01925
LEU_441 -3.97602 0.41381 1.75359 -0.5206 0.23592 0.15131 0.7149 -1.12245 -0 -0 -0.41308 0.07531 0 0 0 0 0 0.01185 0.00182 0.50972 0 -0.0228 0 0.18072 0.56819 0.64484 -0.79297
ASP_442 -4.56809 0.44677 4.64483 -0.10588 0.01811 0.29754 1.57851 -2.21668 -0.00048 -0.00847 -1.63271 -0.25964 0 0 0 -0.57054 0 -0.01837 0.00527 0 1.87538 0.03663 0 -2.3716 -0.10373 0.466 -2.48713
ARG_443 -4.11694 0.29027 4.53608 -0.8103 0.18351 0.5687 2.40538 -2.2754 -0 -0 -2.06846 0.60137 0 0 0 0 0 -0.03123 0.11302 1.96368 0 0.27542 0 -1.2888 -0.08627 0.41703 0.67706
LEU_444 -2.52089 0.24414 2.7927 -0.50984 0.15323 0.10386 0.98514 -1.34721 -0 -0 -1.21633 0.31418 0 0 0 0 0 -0.07726 0.00323 0.4746 0 0.06809 0 0.18072 0.14746 0.30163 0.09745
GLY_445 -2.36238 0.22884 3.11529 -0.00014 0 0 1.4618 -1.50263 -0 -0 -1.00453 -0.41179 0 0 0 0 0 -0.0982 0 0 0 -1.01523 0 0.83697 0.69513 0.28288 0.226
ALA_446 -5.0999 0.98266 4.32774 -0.02204 0 0 2.71177 -2.63446 -0 -0 -1.13806 -0.38305 0 0 0 0 0 0.00832 0 0 0 -0.35183 0 1.8394 0.39519 0.46201 1.09775
GLU_447 -5.89804 0.57598 5.20064 -0.33772 0.09693 0.4452 1.81403 -2.57926 -0 -0 -2.00346 -0.54566 0 0 0 0 0 -0.17372 0.03838 0 3.63634 -0.22951 0 -2.7348 -0.38545 0.47649 -2.60361
GLY_448 -2.23861 0.67743 3.03918 -6e-05 0 0 1.84369 -1.46487 -0 -0 -2.63366 -0.39539 0 0 0 0 0 -0.06692 0 0 0 0.13502 0 0.83697 0.16407 0.4519 0.34875
ASN_449 -3.44544 0.3121 4.18046 -0.18611 0.03457 0.28727 2.63194 -2.06697 -0.00393 -0.0411 -2.43847 -0.56949 0 0 0 -0.57054 0 -0.03858 0.11719 0 2.7484 -0.49682 0 -0.93687 0.50322 1.04174 1.06257
GLU_450 -4.97747 0.83309 4.03552 -0.31282 0.08929 0.42712 2.3255 -2.13327 -0.00042 -0.00916 -2.58872 -0.46056 0 0 0 0 0 -0.12916 0.05277 0 3.66649 -0.25789 0 -2.7348 0.07714 0.96352 -1.13381
GLY_451 -4.91108 0.5338 4.17515 -4e-05 0 0 2.00678 -2.35537 -0.01153 -0.12463 -1.2613 -0.41404 0 0 0 0 0 -0.13111 0 0 0 0.41717 0 0.83697 -0.131 0.51208 -0.85815
PHE_452 -10.1303 1.1145 3.67999 -0.87766 0.04732 0.25898 2.37411 -3.04493 -0 -0 -1.10781 -0.03148 0 0 0 0 0 0.09148 0.06791 0 1.75109 -0.4225 0 1.0402 0.20155 0.42451 -4.56304
VAL_453 -7.6632 1.16238 2.15912 -0.36324 0.33611 0.08413 1.77697 -2.36081 -0.00393 -0.0411 -1.05975 0.10422 0 0 0 0 0 -0.07038 0.3078 1.07272 0 -0.03716 0 1.9342 -0.04889 0.66749 -2.04332
PHE_454 -10.9928 1.02596 5.23853 -0.54973 0.22588 0.24618 2.67921 -3.58748 -0 -0 -2.43452 -0.26009 0 0 0 0 0 -0.02796 0.12022 0 3.45673 -0.12288 0 1.0402 -0.22829 0.91973 -3.25107
ALA_455 -5.89573 0.56562 4.03333 -0.02192 0 0 2.89265 -2.78511 -0 -0 -2.06339 -0.35028 0 0 0 0 0 0.05809 0 0 0 -0.24497 0 1.8394 -0.29252 0.53473 -1.73011
LEU_456 -10.0458 1.03751 2.35739 -0.534 0.2147 0.12312 2.36007 -2.64947 -0.01919 -0.14659 -2.20007 0.07852 0 0 0 0 0 0.01936 0.22227 3.3773 0 -0.26252 0 0.18072 -0.35451 0.37601 -5.86518
LEU_457 -7.78055 1.08926 4.69226 -0.50184 0.28247 0.11827 2.82817 -2.82806 -0 -0 -1.91355 0.21343 0 0 0 0 0 0.35868 0.11188 0.35118 0 -0.30028 0 0.18072 -0.27098 0.83429 -2.53465
ARG_458 -7.3797 0.82544 7.28441 -0.90767 0.19956 0.52328 3.00452 -3.55057 -0.01934 -0.12271 -2.53814 0.24315 0 0 0 0 0 0.12814 0.16765 2.96369 0 -0.11695 0 -1.2888 -0.34953 0.95008 0.0165
TYR_459 -8.72441 1.23621 4.26538 -0.54024 0.03932 0.24792 2.68969 -3.19012 -0.03515 -0.25678 -1.95972 -0.30076 0 0 0 0 0 0.17046 0.00997 0 2.68585 0.11022 0.01513 1.2797 -0.35246 0.6671 -1.94267
LEU_460 -7.87087 1.38056 5.53847 -0.67852 0.14215 0.28244 2.21034 -2.99913 -0 -0 -0.73403 0.00041 0 0 0 0 0 -0.09901 0.02114 0.99578 0 -0.18729 0 0.18072 -0.18841 0.70823 -1.29702
ARG_461 -5.92809 0.41604 6.27681 -0.87252 0.22666 0.55953 2.81265 -2.91028 -0 -0 -2.43223 0.03335 0 0 0 -0.7103 0 -0.06907 0.27881 2.55496 0 -0.06115 0 -1.2888 -0.20748 0.72374 -0.59736
GLY_462 -3.24012 0.33711 4.39835 -0.00017 0 0 2.60107 -2.1015 -0 -0 -2.34573 -0.17355 0 0 0 0 0 -0.04132 0 0 0 -1.32279 0 0.83697 0.44343 9.27325 8.66499
CYS_463 -4.11708 0.35292 3.12571 -0.03875 0 0.01596 1.23331 -1.58085 -0.04258 -0.22115 -0.32248 -0.0875 0 0 0 0 0 0.08041 0.0016 0.46411 0 0.39591 0 3.6196 0.58293 15.7446 19.2066
ARG_464 -10.7116 2.36646 7.50433 -0.89809 0.23936 0.55103 2.35587 -3.86843 -0.07119 -0.45912 -0.79505 0.32885 0 0 0 0 0 0.06132 2.66435 3.62362 0 -0.13083 0 -1.2888 -0.22687 7.77952 9.02469
ASN_465 -5.42241 0.61011 6.00762 -0.17319 0.02235 0.2707 2.93528 -2.93886 -0 -0 -1.52779 -0.29466 0 0 0 0 0 0.07733 0.01912 0 1.8533 -0.06856 0 -0.93687 -0.10029 1.16675 1.49992
GLN_466 -7.59913 0.59175 5.81727 -0.24489 0.02267 0.15596 2.88966 -3.07212 -0.06419 -0.39035 -1.46281 -0.4256 0 0 0 -0.44032 0 0.01239 0.01389 0 2.73701 -0.18988 0 -0.18838 -0.04083 0.51015 -1.36776
THR_467 -6.90309 0.95038 3.65675 -0.1574 0.05882 0.08793 2.14906 -2.60053 -0.03002 -0.26533 -0.76113 -0.43517 0 0 0 0 0 -0.05729 0.0017 1.91444 0 0.13825 2.433 -1.0874 -0.21162 0.71313 -0.40552
PHE_468 -6.22261 0.94139 3.55717 -0.94518 0.07161 0.37216 1.54103 -2.27881 -0.00356 -0.04828 -0.64752 0.03458 0 0 0 0 0 0.03287 0.00172 0 1.94601 -0.29456 0 1.0402 -0.11183 0.59314 -0.42047
HIS_D_469 -4.65593 0.15383 3.97927 -0.38458 0.02725 0.49676 1.78853 -2.09116 -0 -0 -1.80272 -0.41653 0 0 0 -0.8932 0 -0.02407 0.00715 0 1.88026 -0.07869 0 -0.45461 -0.16529 0.47658 -2.15715
LEU_470 -6.08501 0.94517 3.35393 -0.45384 0.22404 0.08325 1.58041 -2.24599 -0.0212 -0.16833 -0.68186 0.29715 0 0 0 0 0 0.00164 0.15595 0.82136 0 -0.15285 0 0.18072 -0.37856 0.73821 -1.80581
GLY_471 -2.4336 0.33384 2.17664 -0.00026 0 0 1.18466 -1.16066 -0 -0 -0.76314 -0.20266 0 0 -0.90271 0 0 -0.07645 0 0 0 -1.49855 0 0.83697 -0.26065 0.56485 -2.20173
ALA_472 -3.24912 0.48325 1.85922 -0.02292 0 0 1.45285 -1.48413 -0 -0 -0.95772 -0.4059 0 0 0 0 0 0.01736 0 0 0 -0.2681 0 1.8394 0.106 0.21806 -0.41175
ARG_473 -7.28199 0.62234 5.82446 -0.92542 0.5039 0.74925 2.94215 -3.00598 -0.01613 -0.18058 -3.02696 -0.08045 0 0 0 -1.27549 0 -0.01351 0.1776 3.22057 0 -0.18668 0 -1.2888 -0.1781 0.46132 -2.95848
ALA_474 -4.91638 0.7126 2.931 -0.02382 0 0 1.70291 -2.11669 -0 -0 -0.62791 -0.38996 0 0 0 0 0 -0.02711 0 0 0 -0.40322 0 1.8394 -0.60143 0.53752 -1.38309
GLY_475 -3.25986 0.2806 4.09934 -5e-05 0 0 2.05505 -2.00095 -0 -0 -1.3428 -0.42252 0 0 0 0 0 -0.05538 0 0 0 0.40899 0 0.83697 0.15158 0.28973 1.0407
PHE_476 -8.61618 0.51114 5.48617 -0.6024 0.06832 0.30152 2.55519 -3.1162 -0.02115 -0.14936 -1.71641 -0.04747 0 0 0 0 0 -0.01049 0.05061 0 2.46933 0.15754 0 1.0402 0.3655 0.25488 -1.01925
LEU_477 -9.32877 0.9979 6.4024 -0.7026 0.36112 0.26428 3.70097 -3.71952 -0.00512 -0.03121 -3.03089 0.11537 0 0 0 0 0 -0.00952 0.23452 0.86299 0 -0.22103 0 0.18072 -0.15723 0.5372 -3.54841
LYS_478 -5.65135 0.35259 8.22994 -0.31753 0.02738 0.14445 4.39819 -3.4261 -0.01177 -0.10756 -7.1509 0.19976 0 0 0 -1.45683 0 0.05384 0.33419 2.51567 0 -0.02817 0 -1.5107 -0.27448 0.85175 -2.82761
GLU_479 -3.68447 0.19363 4.58664 -0.20728 0.02218 0.27614 1.40254 -2.06578 -0.03576 -0.28665 -0.68692 -0.5666 0 0 0 0 0 0.03301 0.0044 0 3.00814 -0.23442 0 -2.7348 -0.51596 0.68744 -0.80451
ILE_480 -4.79226 0.2465 3.82745 -0.50309 0.37445 0.10404 1.76514 -2.10337 -0 -0 -0.55899 0.01848 0 0 0 0 0 -0.04297 0.04333 0.55655 0 -0.49434 0 0.73287 -0.25635 0.48138 -0.6012
ARG_481 -4.35906 0.20342 4.65885 -0.65995 0.19413 0.35622 2.25108 -2.09023 -0 -0 -3.47668 0.34303 0 0 0 -1.11883 0 -0.03147 0.26618 2.53787 0 -0.11291 0 -1.2888 -0.03914 0.68669 -1.67961
LYS_482 -3.12235 0.17498 3.1808 -0.48297 0.15097 0.23839 1.04964 -1.39891 -0.01688 -0.13876 -0.68328 0.17223 0 0 0 0 0 -0.0787 0.05505 2.37468 0 0.06924 0 -1.5107 -0.21643 0.56825 0.38526
GLU_483 -1.76016 0.07696 1.51417 -0.33802 0.06547 0.47358 0.29291 -0.72315 -0.0176 -0.17986 0.36181 -0.4287 0 0 0 0 0 -0.02654 0.00693 0 3.02825 0.30086 0 -2.7348 0.03056 0.15873 0.1014
LEU_484 -4.44756 0.51152 3.93644 -0.483 0.1835 0.11586 1.18636 -1.87849 -0.00327 -0.01834 -1.50913 -0.05375 0 0 0 0 0 -0.05801 0.07916 0.93481 0 -0.13963 0 0.18072 0.25561 0.18564 -1.02154
GLU_485 -4.50115 0.22293 3.66925 -0.4515 0.26546 1.4295 1.42607 -1.82876 -0.04157 -0.25221 -1.71683 -3.10661 0 0 0 0 0 0.32228 0.00965 0 3.95145 -0.25703 0 -2.7348 -0.20786 0.28304 -3.51869
LYS_486 -2.62223 0.59834 2.1731 -0.40838 0.05324 0.24392 0.36391 -1.12917 -0.02985 -0.15438 0.59245 -0.11976 0 0 0 0 0 0.03365 0.00123 1.89906 0 0.32494 0 -1.5107 -0.1096 0.99344 1.19322
THR_487 -2.90516 0.5859 2.63185 -0.13971 0.09705 0.09234 0.94962 -1.41515 -0 -0 -0.63594 -1.11918 0 0 0 0 0 -0.05803 0.00765 0.03838 0 -0.30424 2.25902 -1.0874 0.2148 1.26017 0.47197
ARG_488 -3.40165 0.27697 3.62673 -1.69828 0.51476 1.88978 1.59119 -1.68423 -0.01454 -0.07225 -0.67472 -1.9953 0 0 0 0 0 -0.09964 0.04021 3.05988 0 -0.19938 0 -1.2888 -0.11554 0.60246 0.35764
TRP_489 -4.07987 0.32629 3.0255 -0.72085 0.22039 0.39962 0.96012 -1.49633 -0.01352 -0.11009 -1.76281 -0.5239 0 0 0 0 0 -0.08255 0.01036 0 2.86918 -0.03935 0 1.6906 -0.37637 0.34052 0.63693
GLY_490 -2.2758 0.19631 3.10418 -0.00028 0 0 1.12946 -1.42274 -0.01454 -0.07225 -1.92918 -0.16144 0 0 0 0 0 -0.10966 0 0 0 -1.13292 0 0.83697 -0.15592 0.19168 -1.81612
LYS_491 -3.65884 0.4008 5.22541 -0.57059 0.15951 0.56972 2.05803 -2.12812 -0.00437 -0.00973 -2.07488 -0.05946 0 0 -0.55436 0 0 0.00062 0.13326 2.12388 0 0.00752 0 -1.5107 -0.00807 0.23921 0.33884
ALA_492 -3.1064 0.37226 1.97574 -0.02325 0 0 1.27411 -1.46806 -0.0396 -0.16952 -0.87404 -0.37153 0 0 0 0 0 -0.08851 0 0 0 -0.4094 0 1.8394 -0.39336 0.26688 -1.21527
LYS_493 -4.96444 0.60861 5.1471 -0.3327 0.03093 0.17568 2.55655 -2.4367 -0 -0 -3.49918 0.33305 0 0 0 -0.85167 0 -0.06898 0.21071 2.32311 0 -0.07559 0 -1.5107 -0.58094 0.32294 -2.61223
GLU_494 -4.04315 0.24894 5.05339 -0.23281 0.04751 0.35759 2.00257 -2.25719 -0 -0 -2.24612 -0.61646 0 0 -0.55436 0 0 0.02809 0.10984 0 3.31257 -0.2524 0 -2.7348 -0.57993 0.53408 -1.82263
ALA_495 -2.61374 0.25985 2.20706 -0.02325 0 0 1.44375 -1.34992 -0 -0 -0.50807 -0.33158 0 0 0 0 0 0.06286 0 0 0 -0.08417 0 1.8394 -0.42455 0.42406 0.9017
GLU_496 -5.61762 0.65669 4.4041 -0.20934 0.04751 0.35158 1.33608 -2.33478 -0.02272 -0.08334 -0.35746 -0.48576 0 0 0 0 0 0.06358 0.10402 0 2.86878 0.02931 0 -2.7348 0.41233 0.57816 -0.99368
HIS_497 -3.05503 0.16912 2.71639 -0.45559 0.0136 0.58416 0.95607 -1.53284 -0 -0 -1.06074 -0.40034 0 0 0 0 0 0.55486 0.02215 0 1.47506 -0.05421 0 -0.45461 0.70739 0.84036 1.0258
VAL_498 -5.98253 0.96159 1.14028 -0.30322 0.2516 0.07967 1.05142 -1.62467 -0.00246 -0.03653 0.46415 -0.86009 0 0 0 0 0 0.31339 0.01746 0.33658 0 0.24875 0 1.9342 1.0651 1.09326 0.14796
VAL_499 -7.5753 1.65033 2.17923 -0.29173 0.2036 0.06064 1.10692 -2.17036 -0.01153 -0.12463 0.11588 -0.2695 0 0 0 0 0 0.0451 0.01264 0.05594 0 -0.42547 0 1.9342 1.15374 1.34338 -1.00692
LEU_500 -5.54034 0.6811 1.28105 -0.67804 0.33415 0.24633 0.35662 -1.31847 -0 -0 0.44303 -0.25667 0 0 0 0 0 0.20188 0.13157 0.64892 0 0.99349 0 0.18072 1.05742 0.92634 -0.3109
THR_501 -5.37002 0.6513 4.43461 -0.16641 0.05634 0.05945 2.42092 -2.43732 -0.00413 -0.03856 -1.04891 -0.56973 0 0 0 0 0 0.14014 0.01244 0.17673 0 -0.16704 2.56673 -1.0874 0.83075 0.61309 1.073
ASP_502 -3.41007 0.15413 4.28618 -0.11068 0.00808 0.33714 2.4661 -2.08133 -0 -0 -3.94483 -0.48226 0 0 0 -0.85167 0 -0.01444 0.09696 0 1.68563 0.05837 0 -2.3716 -0.05357 0.43356 -3.79432
LYS_503 -3.30119 0.3154 2.79881 -0.31532 0.0299 0.14986 1.1642 -1.64778 -0 -0 -0.38485 -0.00823 0 0 0 0 0 0.0247 0.00579 1.77026 0 -0.05779 0 -1.5107 -0.39063 0.27299 -1.08457
THR_504 -7.48058 0.78185 6.04977 -0.12085 0.08286 0.05941 3.38232 -3.39972 -0 -0 -1.75086 -1.06336 0 0 0 0 0 0.54461 0.03358 0.2423 0 -0.19363 2.30448 -1.0874 -0.38047 0.41526 -1.58043
VAL_505 -6.48554 0.52969 4.63292 -0.31305 0.20246 0.07211 2.53039 -2.86349 -0 -0 -1.85798 -0.35111 0 0 0 0 0 0.09444 0.00012 0.23393 0 -0.29052 0 1.9342 -0.16022 0.63454 -1.45712
ALA_506 -4.8804 0.28935 4.64164 -0.02202 0 0 2.38497 -2.75799 -0.00413 -0.03856 -1.84886 -0.37404 0 0 0 0 0 0.16539 0 0 0 -0.31558 0 1.8394 -0.32708 0.60296 -0.64494
ALA_507 -5.24058 0.41447 4.43677 -0.02204 0 0 2.89235 -2.8265 -0 -0 -1.70644 -0.3669 0 0 0 0 0 0.06598 0 0 0 -0.27909 0 1.8394 -0.49697 0.34493 -0.94461
ILE_508 -9.36173 1.26834 3.39565 -0.52379 0.40497 0.10786 3.20718 -3.02348 -0 -0 -1.78892 -0.06335 0 0 0 0 0 -0.01201 0.02718 0.5505 0 -0.42143 0 0.73287 -0.2347 0.48415 -5.2507
ARG_509 -6.30739 0.34824 6.95069 -0.75264 0.10157 0.47744 2.80547 -3.45469 -0 -0 -2.41184 0.32776 0 0 0 0 0 -0.00169 0.04165 1.44837 0 -0.09281 0 -1.2888 -0.18043 0.59436 -1.39474
ALA_510 -4.84422 0.42603 5.31137 -0.02202 0 0 2.99546 -2.91685 -0 -0 -2.47088 -0.35236 0 0 0 0 0 0.01331 0 0 0 -0.32365 0 1.8394 -0.46276 0.47799 -0.32917
ILE_511 -7.56457 0.58362 3.99008 -0.49173 0.39454 0.09752 2.69603 -2.79169 -0 -0 -2.73679 0.05257 0 0 0 0 0 -0.05097 0.07855 0.52918 0 -0.41698 0 0.73287 -0.25691 0.5307 -4.624
ILE_512 -8.8849 1.08375 4.06774 -0.61712 0.51241 0.14897 3.26571 -3.09574 -0 -0 -2.12816 -0.00627 0 0 0 0 0 -0.06978 0.81279 3.28603 0 -0.47652 0 0.73287 0.03524 0.68041 -0.65259
ASP_513 -4.73165 0.23304 5.64076 -0.1115 0.01074 0.33908 1.99756 -2.72192 -0 -0 -1.65287 -0.36613 0 0 0 0 0 0.00961 0.0001 0 1.8068 0.10092 0 -2.3716 -0.18501 0.48768 -1.5144
ASN_514 -5.04118 0.31913 6.27766 -0.16117 0.00655 0.23263 3.07468 -3.01237 -0 -0 -3.19599 -0.26775 0 0 0 -0.92086 0 -0.03674 0.05046 0 1.63217 0.41121 0 -0.93687 0.03098 0.33875 -1.19871
ASP_515 -4.52025 0.42707 5.42389 -0.20618 0.00157 0.67496 2.82301 -2.67835 -0.04353 -0.29685 -3.05366 -0.08216 0 0 0 0 0 -0.00638 0.12318 0 3.32719 0.06953 0 -2.3716 0.03203 0.38966 0.03313
ALA_516 -3.78078 0.24054 2.87738 -0.02513 0.0004 0 1.72598 -1.98375 -0 -0 -1.47011 -0.40133 0 0 0 0 0 -0.10123 0 0 0 -0.13031 0 1.8394 -0.55506 0.34616 -1.41784
LYS_517 -3.61755 0.49545 4.47679 -0.31397 0.03916 0.16792 2.4017 -2.11447 -0 -0 -2.42383 -0.20165 0 0 0 0 0 -0.05594 0.02794 1.77278 0 -0.10788 0 -1.5107 -0.63557 0.30702 -1.2928
ALA_518 -4.39914 0.68765 4.11846 -0.02314 0 0 2.98874 -2.45508 -0.00659 -0.0331 -2.76428 -0.39065 0 0 0 0 0 -0.07005 0 0 0 -0.36572 0 1.8394 -0.63267 0.37228 -1.13389
LEU_519 -6.55114 0.9381 3.76509 -0.70943 0.25219 0.29776 2.29988 -2.50903 -0.03164 -0.14181 -1.40372 0.06802 0 0 0 0 0 -0.01502 0.05182 0.9416 0 -0.20566 0 0.18072 -0.42715 0.52003 -2.6794
GLY_520 -3.20346 0.33707 3.81542 -5e-05 0 0 1.75705 -1.94401 -0 -0 -1.32839 -0.41005 0 0 0 0 0 -0.07799 0 0 0 0.23447 0 0.83697 0.50718 0.36344 0.88765
ALA_521 -3.31208 0.07847 3.48792 -0.0226 0 0 2.00331 -1.97949 -0 -0 -1.56584 -0.34941 0 0 0 0 0 -0.04772 0 0 0 -0.30682 0 1.8394 0.30192 0.23838 0.36543
ARG_522 -8.54862 0.86314 8.31153 -0.84297 0.24545 0.4569 3.72495 -4.1231 -0.01003 -0.0613 -3.25434 0.4249 0 0 -0.62549 0 0 0.09548 0.10227 2.39367 0 -0.12632 0 -1.2888 -0.33236 0.60971 -1.98534
LEU_523 -6.68771 0.39762 4.35936 -0.61736 0.12519 0.19836 2.79161 -2.76305 -0.00659 -0.0331 -2.49257 0.03616 0 0 0 0 0 0.05917 0.00526 0.8644 0 -0.19249 0 0.18072 -0.05231 0.79989 -3.02744
LEU_524 -6.52471 0.4598 4.79794 -0.69032 0.21665 0.28849 2.21444 -2.68995 -0 -0 -2.0986 0.08236 0 0 0 0 0 -0.02214 0.00744 0.91297 0 -0.24795 0 0.18072 -0.08671 0.64988 -2.54968
ALA_525 -4.21358 0.21786 4.37919 -0.02342 0 0 2.4771 -2.48454 -0 -0 -2.19414 -0.35914 0 0 0 0 0 -0.01968 0 0 0 -0.38275 0 1.8394 -0.38951 0.47498 -0.67823
ASP_526 -5.46136 0.43836 8.39462 -0.09649 0.00175 0.28239 3.44751 -3.63403 -0 -0 -6.17928 -0.34058 0 0 0 0 0 0.00657 0.02 0 1.8623 0.22956 0 -2.3716 -0.29917 0.45693 -3.24252
LEU_527 -8.49924 0.52486 4.37139 -0.45408 0.15749 0.10206 3.34061 -3.09795 -0.04088 -0.21656 -3.57439 0.1999 0 0 0 0 0 0.07676 0.05308 0.30204 0 -0.29659 0 0.18072 -0.17506 0.49391 -6.55193
SER_528 -4.16196 0.25718 4.74827 -0.0251 0 0.05905 2.08013 -2.41897 -0 -0 -2.11875 -0.64543 0 0 0 0 0 -0.01632 0.00014 0.63191 0 0.32851 0.60002 -0.77834 0.14961 0.2952 -1.01485
GLY_529 -2.01458 0.10549 2.92097 -4e-05 0 0 1.52785 -1.44711 -0.02524 -0.08361 -1.04812 -0.40318 0 0 0 0 0 -0.09499 0 0 0 0.43813 0 0.83697 0.49088 0.23485 1.43828
ALA_530 -5.06136 0.66181 2.92116 -0.02898 0.01184 0 1.79133 -2.16762 -0 -0 -0.91508 -0.43936 0 0 0 0 0 -0.02885 0 0 0 0.15449 0 1.8394 -0.04836 0.32783 -0.98175
PHE_531 -8.30637 1.11266 4.10976 -0.61151 0.05226 0.36662 2.33448 -2.76052 -0 -0 -1.83065 -0.25474 0 0 0 0 0 -0.03349 0.02141 0 1.8512 0.16383 0 1.0402 -0.14732 0.6843 -2.20786
VAL_532 -8.23853 1.33602 2.40044 -0.30286 0.24467 0.06707 2.55617 -2.80825 -0 -0 -0.61975 -0.20602 0 0 0 0 0 0.09832 0.09951 0.13983 0 -0.42522 0 1.9342 0.09767 0.79898 -2.82775
ALA_533 -5.45762 0.57292 3.08067 -0.0208 0 0 2.07212 -2.49105 -0.01599 -0.05327 -0.79496 -0.38029 0 0 0 0 0 -0.05058 0 0 0 -0.22872 0 1.8394 -0.23991 0.53476 -1.63332
HIS_534 -4.86126 0.74637 2.79126 -0.69483 0.01332 0.75829 0.78868 -1.79706 -0.0467 -0.3036 0.26848 -0.25551 0 0 0 0 0 -0.03457 0.06526 0 1.89033 0.12852 0 -0.45461 -0.33562 0.35378 -0.97945
TYR_535 -8.04069 0.97222 1.68867 -0.61966 0.10192 0.33444 1.28376 -2.09391 -0.01585 -0.14834 -0.98039 -0.23609 0 0 0 0 0 -0.05762 0.05191 0 2.1284 -0.26447 0.00959 1.2797 -0.2743 0.48945 -4.39124
ALA_536 -5.38087 0.49918 2.86312 -0.02126 0 0 2.88751 -2.42159 -0 -0 -2.20644 -0.35301 0 0 0 0 0 0.11719 0 0 0 -0.4335 0 1.8394 -0.17124 0.65161 -2.12991
SER_537 -4.90858 0.38531 5.05045 -0.0226 0 0.01931 2.38669 -2.45601 -0.00917 -0.11937 -2.21569 0.04736 0 0 -0.98039 0 0 -0.00877 0.00361 1.19381 0 -0.4374 0.61764 -0.77834 -0.20724 0.46872 -1.97066
LYS_538 -5.74241 0.41881 5.83056 -0.59233 0.24365 0.2758 2.12448 -2.39022 -0.0073 -0.02024 -2.79322 0.12301 0 0 0 0 0 -0.01526 0.10677 2.60889 0 0.00896 0 -1.5107 -0.20378 0.3584 -1.17613
GLU_539 -4.70398 0.2918 5.70906 -0.46804 0.26923 1.45929 1.79988 -2.48239 -0.0073 -0.02024 -2.8796 -2.95781 0 0 0 0 0 -0.08911 0.02965 0 3.74646 -0.26324 0 -2.7348 -0.29398 0.38958 -3.20552
HIS_540 -7.70537 0.90723 5.9624 -0.42979 0.12634 0.41853 3.1868 -3.19527 -0 -0 -2.87592 -0.46742 0 0 -1.69034 0 0 0.08101 0.01761 0 3.01907 -0.10649 0 -0.45461 -0.54264 0.4157 -3.33317
PHE_541 -9.65259 1.36976 3.67072 -0.71523 0.09117 0.40778 3.06984 -3.15432 -0.01658 -0.09725 -1.83524 0.30054 0 0 0 0 0 0.10732 0.02768 0 2.14212 -0.01134 0 1.0402 0.02256 0.72327 -2.50961
SER_542 -4.52734 0.41447 4.94233 -0.02614 0 0.06126 2.60127 -2.43699 -0.0242 -0.14493 -2.05818 -0.64011 0 0 0 0 0 -0.03462 0.00238 0.83712 0 0.32059 0.60093 -0.77834 0.26058 0.72225 0.09234
THR_543 -2.92908 0.1471 3.64233 -0.13637 0.0502 0.07541 1.51943 -1.7898 -0.01237 -0.10014 -1.78875 -0.01427 0 0 0 0 0 -0.07378 0.00282 0.01514 0 -0.04027 4.14561 -1.0874 0.09132 0.36737 2.08448
LEU_544 -7.40728 1.39035 1.74363 -0.59263 0.30865 0.14785 1.64254 -1.83994 -0 -0 -1.13343 0.35365 0 0 0 0 0 2.71637 0.10001 1.31342 0 -0.28522 0 0.18072 0.04494 15.1816 13.8652
TYR_545 -9.44708 0.67422 2.89749 -0.54286 0.06472 0.28256 2.45332 -2.36973 -0.03401 -0.1714 0.56216 -0.00123 0 0 0 0 0 0.02772 0.02703 0 2.46119 -0.3288 0.00273 1.2797 0.45175 15.6454 13.9349
SER_546 -2.54241 0.09725 3.06583 -0.03095 0.00023 0.05223 1.32698 -1.41474 -0.01856 -0.13127 -1.13189 -1.03936 0 0 0 0 0 -0.05864 0.0868 0.19092 0 -0.20024 0.61005 -0.77834 0.12484 0.94228 -0.84901
GLU_547 -3.70823 0.27368 5.95237 -0.30176 0.05092 0.3747 2.9517 -2.33961 -0.05618 -0.28217 -3.78589 -0.2617 0 0 0 -0.84843 0 -0.0839 0.03062 0 2.89847 -0.07056 0 -2.7348 -0.61554 0.4129 -2.14339
ILE_548 -2.51818 0.67469 1.90242 -0.54628 0.47863 0.11345 0.84602 -1.05312 -0 -0 0.2694 -0.05587 0 0 0 0 0 -0.12638 0.00799 1.15495 0 0.38338 0 0.73287 -0.25288 0.37573 2.38683
VAL_549 -3.2579 1.01622 1.45364 -0.3079 0.34394 0.07438 0.99512 -1.13263 -0 -0 -1.13637 -0.89331 0 0 0 0 0 0.01576 0.04569 0.1263 0 1.042 0 1.9342 5.55955 0.73318 6.61187
LYS_550 -6.27708 0.54547 5.61297 -0.53201 0.16107 0.31708 2.43337 -2.2672 -0.03187 -0.15115 -1.46704 0.22087 0 0 0 0 0 0.35981 0.1328 2.84893 0 0.2443 0 -1.5107 5.87853 1.03989 7.55803
ALA_551 -4.10649 0.61968 2.68937 -0.02434 0.00016 0 1.26427 -1.69427 -0.00742 -0.05712 -0.95366 -0.3287 0 0 0 0 0 0.16543 0 0 0 -0.39456 0 1.8394 0.02845 1.21534 0.25556
VAL_552 -5.85068 0.81353 0.85663 -0.2921 0.23523 0.07901 0.64858 -1.30365 -0.00029 -0.00635 0.90792 -0.9071 0 0 0 0 0 -0.01204 0.0002 0.06067 0 0.99456 0 1.9342 5.22742 1.02225 4.40801
LYS_553 -3.88373 0.15821 2.80495 -0.30281 0.04331 0.14478 0.75489 -1.50948 -0 -0 -0.15639 0.05868 0 0 0 0 0 -0.01322 0.08778 1.86796 0 -0.06236 0 -1.5107 5.46364 0.5755 4.52099
ASP_554 -5.58378 0.84386 5.03964 -0.11693 0.00646 0.35978 2.06538 -2.31909 -1e-05 -0.00014 -1.38418 -0.39574 0 0 0 0 0 0.14529 0.00446 0 2.17613 -0.11014 0 -2.3716 -0.04931 0.44063 -1.24927
ALA_555 -4.30268 0.85767 2.50582 -0.02826 0.00412 0 0.99675 -1.78092 -0.01703 -0.15442 -0.84633 -0.37949 0 0 -0.7061 0 0 0.14605 0 0 0 0.42544 0 1.8394 0.23643 1.06557 -0.138
PRO_556 -4.26278 1.20837 3.08906 -0.08884 0.00102 0.05543 1.69257 -1.19863 -0 -0 -0.51027 0.6612 0 0 0 0 0 -0.07788 0.00331 0.5248 0 -0.33353 0 -2.4119 -0.03532 1.46885 -0.21455
GLU_557 -6.56029 1.02976 6.62427 -0.44979 0.05614 0.70971 3.1279 -2.68735 -0.01346 -0.07547 -2.72357 -1.46651 0 0 -1.08885 0 0 0.06116 0.24879 0 2.67281 0.69542 0 -2.7348 0.51484 1.09458 -0.9647
VAL_558 -5.10703 0.56956 3.30118 -0.3297 0.28363 0.07838 1.77083 -1.78025 -0 -0 -1.78813 -0.43481 0 0 -1.08885 0 0 -0.01092 0.01722 0.06382 0 0.27631 0 1.9342 0.86343 0.61168 -0.76944
SER_559 -4.90437 0.35951 4.319 -0.0302 1e-05 0.05555 1.80937 -2.00048 -0.02574 -0.32002 -0.43843 -1.03472 0 0 -0.68896 0 0 -0.01843 0.09012 0.22011 0 -0.30054 0.70411 -0.77834 0.263 0.36815 -2.35131
SER_560 -2.61437 0.1216 2.44677 -0.03139 0.00155 0.05148 0.47338 -1.06396 -0.01089 -0.16476 0.58123 -1.08888 0 0 0 0 0 -0.04109 0.01878 0.16705 0 -0.34075 0.66254 -0.77834 -0.14651 0.31807 -1.43848
GLY_561 -3.12639 0.27717 2.51661 -5e-05 0 0 1.54376 -1.34202 -0 -0 -1.30863 -0.38534 0 0 -1.32831 0 0 -0.10531 0 0 0 0.37153 0 0.83697 -0.33866 0.4692 -1.91949
LEU_562 -7.07051 1.46048 2.23895 -0.53721 0.18332 0.12489 1.28275 -1.70514 -0.00285 -0.04671 -0.03686 0.15784 0 0 0 0 0 -0.02586 0.72358 1.52144 0 -0.18713 0 0.18072 -0.18874 1.36967 -0.55737
PRO_563 -5.00004 0.9901 2.7736 -0.11516 0.00371 0.0845 0.94532 -1.07699 -0 -0 -0.42767 0.27167 0 0 0 0 0 -0.07321 0.04892 0.13992 0 -1.08688 0 -2.4119 -0.53048 1.32114 -4.14344
ARG_564 -4.4684 0.21131 3.94444 -0.60045 0.07385 0.39141 2.05615 -1.88807 -0 -0 -0.78337 0.66943 0 0 0 0 0 0.12389 0.16243 1.74039 0 0.03273 0 -1.2888 -0.53089 0.36631 0.21236
LEU_565 -6.94498 0.69908 3.20107 -0.48782 0.20084 0.11485 1.71546 -2.21158 -0.01192 -0.11545 -0.37846 0.25836 0 0 0 0 0 -0.01401 0.27906 0.29281 0 -0.28316 0 0.18072 -0.33972 0.30304 -3.5418
LYS_566 -3.23642 0.20966 3.69019 -0.29525 0.02662 0.12935 1.37406 -1.7071 -0.01641 -0.14869 -0.80409 -0.05786 0 0 0 0 0 -0.00988 0.00082 1.81229 0 -0.02543 0 -1.5107 -0.30997 0.28944 -0.58937
LEU_567 -6.84786 0.31641 5.39472 -0.49802 0.20334 0.11578 2.22476 -2.75399 -0 -0 -0.91871 0.22745 0 0 0 0 0 -0.00211 0.01792 0.32008 0 -0.28976 0 0.18072 -0.29363 0.2783 -2.32459
LEU_568 -7.74092 0.99528 3.68633 -0.70187 0.20192 0.23124 2.68795 -2.70218 -0 -0 -2.3737 0.18675 0 0 0 0 0 0.01964 0.11349 0.70912 0 -0.13828 0 0.18072 0.06169 0.4793 -4.10352
LEU_569 -7.14368 0.51614 3.41617 -0.45936 0.26133 0.11771 2.11626 -2.44763 -0 -0 -1.66833 0.1576 0 0 0 0 0 0.04376 0.21017 0.33012 0 -0.30394 0 0.18072 0.07532 0.75 -3.84764
LYS_570 -4.29069 0.16916 5.04541 -0.40786 0.05364 0.20829 2.1459 -2.37416 -0.00527 -0.05897 -1.868 -0.07744 0 0 0 0 0 -0.00736 0.00355 1.93121 0 0.07786 0 -1.5107 -0.15809 0.57933 -0.54419
ARG_571 -7.96429 0.60191 9.00665 -0.73789 0.15321 0.48724 3.74007 -4.01403 -0.02297 -0.15691 -4.3952 0.07084 0 0 0 -1.17322 0 -0.01561 0.05985 3.21728 0 -0.10726 0 -1.2888 -0.09974 0.58499 -2.05388
ALA_572 -4.90186 0.37932 4.2004 -0.02152 0 0 2.59508 -2.47614 -0 -0 -2.30498 -0.3648 0 0 0 0 0 0.16402 0 0 0 -0.3123 0 1.8394 -0.29089 0.63971 -0.85456
ASP_573 -5.92303 0.36561 8.50129 -0.24133 0.00287 0.78575 3.92347 -3.61064 -0.00744 -0.06804 -5.19523 0.11115 0 0 0 -1.88082 0 0.09612 0.08362 0 3.51185 0.19356 0 -2.3716 -0.28602 0.35013 -1.65876
GLY_574 -3.13773 0.1244 4.30938 -4e-05 0 0 2.03492 -2.1456 -0 -0 -1.68081 -0.4024 0 0 0 0 0 -0.07163 0 0 0 0.27959 0 0.83697 0.43684 0.26984 0.85372
VAL_575 -6.4251 0.44367 4.7286 -0.30303 0.18366 0.06947 2.66605 -2.77457 -0.00754 -0.05195 -2.6614 -0.17074 0 0 0 0 0 -0.00138 0.00242 0.09078 0 -0.31927 0 1.9342 0.4709 0.2275 -1.89772
ARG_576 -11.0511 1.08014 10.7876 -1.42015 0.42152 1.02513 4.86961 -4.91881 -0.01588 -0.08488 -5.88875 0.10155 0 0 0 -1.80815 0 0.04026 0.44053 2.22736 0 -0.1621 0 -1.2888 0.0554 0.60618 -4.98326
GLY_577 -3.62944 0.25254 4.90315 -5e-05 0 0 1.95892 -2.3894 -0 -0 -2.53185 -0.41867 0 0 0 0 0 -0.0753 0 0 0 0.21978 0 0.83697 0.67287 0.49925 0.29879
TYR_578 -6.10244 0.73713 4.1698 -0.992 0.08492 0.40593 2.72389 -2.57558 -0 -0 -1.9175 -0.30206 0 0 -0.64695 0 0 0.01895 0.14185 0 1.74764 -0.48592 0.14374 1.2797 0.67808 0.34579 -0.54505
VAL_579 -7.15156 0.61293 3.42094 -0.3058 0.2237 0.06954 2.20011 -2.47314 -0.02017 -0.16419 -1.64467 -0.10472 0 0 0 0 0 -0.00129 0.00806 0.06953 0 -0.40909 0 1.9342 0.15223 0.42862 -3.15475
HIS_580 -5.23714 0.42825 4.75609 -0.42214 0.09205 0.3955 1.98118 -2.31414 -0.02815 -0.20721 -1.67558 -0.52136 0 0 0 -0.66839 0 -0.04363 0.0032 0 2.81119 0.10471 0 -0.45461 -0.12539 0.25962 -0.86594
GLY_581 -1.77073 0.11543 2.45728 -5e-05 0 0 0.99909 -1.20292 -0.00249 -0.01237 -1.5799 -0.39912 0 0 0 0 0 -0.09934 0 0 0 0.19496 0 0.83697 -0.13447 0.29317 -0.3045
LEU_582 -7.83482 1.41315 3.31995 -0.47306 0.24693 0.08755 2.06447 -2.59036 -0.02017 -0.16419 -0.04531 0.28545 0 0 0 0 0 0.03689 0.04371 0.57164 0 -0.15782 0 0.18072 -0.24032 0.46767 -2.80792
ARG_583 -1.2219 0.03873 1.46553 -0.81209 0.12123 0.55025 0.22419 -0.65605 -0.02059 -0.09941 0.58596 0.38319 0 0 0 0 0 0.04139 0.01532 1.45724 0 -0.14401 0 -1.2888 -0.52535 0.44105 0.55588
ASP_584 -5.11382 0.4685 6.56265 -0.22258 0.07367 0.70791 2.86466 -2.83354 -0 -0 -4.52909 -1.25996 0 0 -1.22763 0 0 0.04387 0.02891 0 2.2859 -0.66953 0 -2.3716 -0.16048 0.41536 -4.9368
THR_585 -3.53449 0.4255 2.30247 -0.13009 0.05209 0.06647 0.93638 -1.52105 -0 -0 -0.39816 -0.93474 0 0 0 0 0 0.0439 0.04635 0.06548 0 -0.02574 2.2799 -1.0874 -0.05045 0.42739 -1.03619
ARG_586 -2.89599 0.28311 3.7602 -0.49545 0.05222 0.2496 1.77894 -1.80801 -0.02811 -0.23606 -1.67304 0.45599 0 0 -0.65562 0 0 -0.01552 0.02032 1.93372 0 0.01785 0 -1.2888 0.27662 0.38636 0.11833
LYS_587 -4.23467 0.26198 4.7381 -0.45218 0.10234 0.27098 0.94145 -1.93204 -0.03665 -0.14558 -1.02629 -0.15792 0 0 -0.57201 0 0 -0.03301 0.01982 2.01679 0 -0.0432 0 -1.5107 0.24851 0.37935 -1.16492
HIS_D_588 -5.47641 0.42866 4.30326 -0.41021 0.02359 0.53602 1.53929 -2.18384 -0.05724 -0.245 -2.39358 -0.38177 0 0 -0.64695 0 0 0.00126 0.00068 0 1.56832 -0.45443 0 -0.45461 -0.38351 0.34131 -4.34516
ALA_589 -3.19231 0.17886 2.80155 -0.02329 0 0 2.0105 -1.81224 -0.02235 -0.16162 -1.50875 -0.18799 0 0 -0.59414 0 0 0.02843 0 0 0 -0.09846 0 1.8394 -0.4535 0.27282 -0.92307
PHE_590 -5.31484 0.35781 0.75557 -0.92704 0.13418 0.43651 0.27884 -1.17859 -0.01932 -0.07059 0.42914 -0.75351 0 0 0 0 0 -0.03252 0.03532 0 2.82143 -0.21307 0 1.0402 -0.30015 0.20652 -2.3141
ALA_591 -3.48168 0.37874 0.99269 -0.0239 1e-05 0 0.82543 -1.24186 -0.01932 -0.07059 -0.6209 -0.47563 0 0 0 0 0 -0.00879 0 0 0 -0.44491 0 1.8394 0.02123 0.34364 -1.98643
THR_592 -2.71001 0.07442 2.07237 -0.16612 0.06238 0.12195 0.9926 -1.03458 -0.01061 -0.14662 -1.12245 -1.81508 0 0 -0.76871 0 0 0.01729 0.03522 0.27323 0 0.62587 2.2717 -1.0874 1.12074 0.5006 -0.69319
LYS_593 -6.78275 0.58125 6.34742 -0.70886 0.1862 0.46673 2.13704 -2.42659 -0.02399 -0.13712 -3.29669 0.72454 0 0 -0.68477 0 0 -0.00359 0.34479 1.75986 0 -0.08676 0 -1.5107 1.38361 0.56734 -1.16303
LEU_594 -2.83041 0.51202 2.42953 -0.45613 0.25269 0.07794 1.11795 -1.10832 -0 -0 -1.64338 0.27506 0 0 -0.68477 0 0 -0.01229 0.02295 0.53273 0 -0.29228 0 0.18072 0.13348 0.86973 -0.62278
PRO_595 -5.43874 1.25513 2.12268 -0.19208 0.00224 0.13522 0.51627 -0.82538 -0.0206 -0.15526 0.28909 0.09395 0 0 0 0 0 -0.00794 0.00266 0.4088 0 -0.95952 0 -2.4119 -0.41427 1.26611 -4.33353
PRO_596 -5.27318 1.16494 2.53457 -0.13488 0.00682 0.09793 0.53255 -0.9373 -0 -0 -0.17354 0.15171 0 0 0 0 0 -0.07685 0.02087 0.13193 0 -0.94558 0 -2.4119 -0.28573 1.60554 -3.9921
PRO_597 -4.09382 0.84493 2.39702 -0.10705 0.02071 0.06745 0.91592 -0.94909 -0 -0 -1.20812 0.61664 0 0 0 0 0 0.0186 0.00664 0.15297 0 0.4532 0 -2.4119 5.92178 3.4312 6.07708
PRO_598 -3.72085 0.62614 1.31212 -0.19267 0.03805 0.14021 0.22072 -0.57214 -0 -0 0.01381 -0.12978 0 0 0 0 0 0.09566 0.00527 0.39823 0 -0.29111 0 -2.4119 6.9798 2.84105 5.3526
ALA_599 -2.91173 0.70546 2.78969 -0.02314 0 0 1.12818 -1.46202 -0.00218 -0.00908 -0.26077 -0.33789 0 0 0 0 0 -0.01258 0 0 0 -0.04015 0 1.8394 1.98199 1.67705 5.06224
PRO_600 -3.26937 0.62329 2.20473 -0.13504 0.00479 0.09488 1.01729 -1.00324 -0 -0 -0.25229 0.19338 0 0 0 0 0 0.11917 0.03061 0.20809 0 -0.91267 0 -2.4119 0.59168 1.5689 -1.3277
ARG_601 -5.01043 0.33232 5.24024 -1.11568 0.22636 0.75541 2.17175 -2.3218 -0 -0 -3.77505 -0.0838 0 0 -0.40966 -0.74106 0 -0.00276 0.14453 2.26371 0 -0.15796 0 -1.2888 0.06576 0.81156 -2.89537
GLU_602 -3.95761 0.48604 4.78864 -0.48535 0.29745 1.55708 2.49906 -2.2343 -0 -0 -3.46361 -1.87855 0 0 -0.40966 0 0 0.24147 0.13213 0 4.75953 0.18647 0 -2.7348 0.81107 1.00043 1.59548
LEU_603 -5.37847 0.42665 2.18836 -0.53024 0.19362 0.14013 1.14981 -1.74773 -0 -0 -0.47252 -0.02508 0 0 0 0 0 0.00593 0.021 3.08478 0 -0.01208 0 0.18072 0.27621 0.60095 0.10203
ASP_604 -1.61035 0.22401 1.96565 -0.11283 0.00774 0.34518 0.51406 -0.87067 -0 -0 -0.05927 -0.35297 0 0 0 0 0 -0.06397 0.00716 0 1.77068 -0.02139 0 -2.3716 -0.28993 0.30897 -0.60952
ASP_605 -5.18164 0.67173 7.55334 -0.22481 0.03314 0.69356 4.24374 -3.20444 -0.00432 -0.02964 -5.44621 -0.75997 0 0 -1.04681 0 0 -0.01917 0.0328 0 3.14605 -0.26369 0 -2.3716 -0.44683 0.89966 -1.72509
PRO_606 -5.58064 0.65802 3.28202 -0.06704 0 0.04171 1.8626 -1.72109 -0 -0 -0.73495 0.60272 0 0 0 0 0 -0.10634 0.06545 0.13463 0 -0.21161 0 -2.4119 -0.02144 1.20592 -3.00193
ALA_607 -5.92149 0.55329 4.06785 -0.02087 0 0 2.88104 -2.81905 -0 -0 -2.944 -0.34115 0 0 -0.30794 0 0 -0.01181 0 0 0 0.12475 0 1.8394 0.30655 0.55728 -2.03614
THR_608 -7.5719 0.5555 6.77844 -0.20508 0.1728 0.07762 2.68319 -3.50048 -0 -0 -2.78334 -0.44286 0 0 -0.73886 0 0 0.06075 0.00637 0.11983 0 0.01645 2.25123 -1.0874 0.11065 0.36113 -3.13596
LYS_609 -7.32451 0.36528 7.04695 -0.41622 0.07108 0.2238 3.31724 -3.29092 -0.03249 -0.12228 -3.04284 -0.11363 0 0 0 0 0 -0.0162 0.01463 1.96875 0 0.05109 0 -1.5107 -0.09678 0.44614 -2.46162
ALA_610 -6.90737 0.74279 3.99171 -0.02193 0 0 3.24319 -3.21286 -0.00432 -0.02964 -2.69268 -0.35707 0 0 0 0 0 0.03679 0 0 0 -0.27818 0 1.8394 -0.27393 0.42651 -3.49758
ARG_611 -9.51422 0.74964 8.54905 -0.79557 0.14812 0.54417 3.79503 -4.21407 -0.00061 -0.00542 -2.48655 0.344 0 0 0 0 0 -0.02711 0.05757 1.46759 0 -0.00938 0 -1.2888 -0.25869 0.39294 -2.55232
TYR_612 -8.15084 0.48927 3.90192 -0.86589 0.05015 0.28748 2.72712 -2.70199 -0.02833 -0.26414 -2.3005 -0.29356 0 0 0 0 0 -0.00179 0.02447 0 1.75997 -0.42477 0.06229 1.2797 0.00713 0.26579 -4.17651
ILE_613 -8.18621 0.8479 4.72462 -0.6769 0.59289 0.15668 2.79454 -2.9199 -0.01001 -0.0654 -2.81279 0.2645 0 0 0 0 0 -0.06948 0.01996 0.5947 0 -0.46874 0 0.73287 0.09308 0.54437 -3.84332
ALA_614 -5.82377 0.92348 3.13734 -0.02261 0 0 2.22323 -2.51067 -0.00725 -0.03867 -2.2293 -0.37067 0 0 0 0 0 0.14404 0 0 0 -0.33951 0 1.8394 -0.26499 0.8017 -2.53825
LEU_615 -8.62181 0.67426 4.05819 -0.44898 0.13686 0.0972 2.86044 -2.88121 -0 -0 -2.10905 0.19869 0 0 0 0 0 -0.01156 0.14206 0.58466 0 -0.22829 0 0.18072 -0.33441 0.62252 -5.0797
LEU_616 -8.84468 0.8803 4.3625 -0.62619 0.29871 0.20315 2.90716 -3.0725 -0.00061 -0.00542 -2.10644 -0.05612 0 0 0 0 0 -0.01687 0.17197 1.16226 0 -0.19049 0 0.18072 -0.03106 0.6734 -4.11019
ARG_617 -6.7983 0.37098 6.65383 -0.64497 0.18089 0.34823 2.36584 -3.17713 -0 -0 -2.60355 0.42045 0 0 0 0 0 0.04899 0.06464 2.60149 0 -0.08289 0 -1.2888 -0.15522 0.60988 -1.08563
LEU_618 -7.6678 1.34133 4.02349 -0.71845 0.33804 0.28038 2.71873 -2.51446 -0.01999 -0.14059 -1.96833 0.09637 0 0 0 0 0 -0.03462 0.04298 0.99334 0 -0.26305 0 0.18072 -0.32156 0.54962 -3.08386
TYR_619 -11.6151 1.99585 4.09687 -0.54638 0.14292 0.25137 3.13632 -3.28527 -3e-05 -0.00011 -1.8606 -0.33339 0 0 0 0 0 -0.02468 0.09656 0 3.68838 -0.22699 0.04968 1.2797 -0.17995 0.9195 -2.41536
ASP_620 -4.82821 0.24453 4.95095 -0.19988 0.00028 0.6534 1.66961 -2.32191 -0.01004 -0.10335 -1.85553 -0.09999 0 0 0 0 0 -0.05957 0.04048 0 3.36922 0.11187 0 -2.3716 -0.24282 0.90182 -0.15074
GLY_621 -3.71925 0.42046 4.51279 -0.00011 0 0 2.41992 -2.31728 -0.00059 -0.00711 -1.58096 -0.23649 0 0 0 0 0 -0.04549 0 0 0 -1.04531 0 0.83697 4.39578 1.02166 4.655
PRO_622 -7.29252 1.46177 3.62266 -0.0731 0.00023 0.04432 1.72873 -1.80097 -0.01583 -0.09398 -0.43702 0.61261 0 0 0 0 0 -0.12128 0.07518 0.15006 0 -0.43224 0 -2.4119 4.77472 1.61107 1.40249
PHE_623 -11.366 2.46864 2.69009 -0.86602 0.10341 0.29348 3.25254 -3.0229 -0.00925 -0.05395 -2.73145 -0.05578 0 0 0 0 0 0.04828 0.05133 0 1.91061 -0.48747 0 1.0402 0.54127 1.55517 -4.63779
ARG_624 -10.7827 1.51554 9.35685 -0.47155 0.08088 0.24952 3.68606 -4.50211 -0.03347 -0.25387 -2.59551 0.38416 0 0 0 0 0 -0.03905 0.25951 2.06958 0 -0.17004 0 -1.2888 0.08866 1.0818 -1.36456
ALA_625 -4.44933 0.32161 2.98823 -0.02254 0 0 1.69428 -2.0519 -0 -0 -0.99504 -0.37597 0 0 0 0 0 0.08732 0 0 0 -0.40436 0 1.8394 -0.54353 0.56975 -1.34207
TYR_626 -7.10798 1.03389 4.03159 -0.81146 0.05678 0.26349 2.72667 -2.56179 -0.00056 -0.007 -1.24284 -0.3026 0 0 0 0 0 0.09487 0.25023 0 3.2245 -0.09153 0.03849 1.2797 0.09007 0.6845 1.64901
ALA_627 -6.45757 1.5283 2.5062 -0.02549 0.00042 0 2.21881 -2.47104 -0.01872 -0.14909 -1.40418 -0.36359 0 0 0 0 0 -0.13261 0 0 0 -0.30323 0 1.8394 0.10267 1.02566 -2.10405
SER_628 -4.5047 0.36566 5.05094 -0.03024 0 0.05021 2.44671 -2.3563 -0.00925 -0.05395 -2.77046 -0.98947 0 0 0 0 0 -0.1457 0.07597 0.15806 0 -0.29583 0.72426 -0.77834 -0.41582 0.76453 -2.71371
GLY_629 -2.66869 1.10762 2.52152 -0.00049 0 0 1.09861 -1.33295 -0 -0 -0.36476 -0.22063 0 0 0 0 0 0.00251 0 0 0 -1.37938 0 0.83697 1.85125 1.01502 2.46661
ILE_630 -7.70127 2.15039 2.19563 -0.66886 0.83827 0.15011 1.4035 -2.28775 -0.0301 -0.20122 -0.2633 -0.28375 0 0 0 0 0 1.90599 0.01461 0.29746 0 0.31496 0 0.73287 7.56061 2.23282 8.36096
THR_631 -3.40535 0.43765 2.47793 -0.14668 0.04571 0.056 1.73481 -1.61498 -0 -0 -1.61426 -0.07151 0 0 0 0 0 0.12142 0 0.11067 0 0.103 2.28798 -1.0874 5.36864 2.03923 6.84285
GLY_632 -4.84484 0.79083 4.33222 -4e-05 0 0 2.63629 -2.59956 -0 -0 -3.42035 -0.40982 0 0 0 0 0 -0.28366 0 0 0 0.23007 0 0.83697 0.28759 0.96199 -1.48232
THR_633 -3.01797 0.42912 2.71909 -0.1218 0.07203 0.05758 1.3829 -1.64271 -0 -0 -0.02094 -0.76934 0 0 0 0 0 -0.00715 1e-05 0.18795 0 0.178 2.26217 -1.0874 0.40501 0.55149 1.57804
ALA_634 -3.4313 0.63685 2.14238 -0.02707 0.00394 0 1.67833 -1.61652 -0 -0 -1.68863 -0.43518 0 0 -0.42156 0 0 0.01752 0 0 0 0.34624 0 1.8394 -0.18398 0.40982 -0.72976
LEU_635 -7.61502 0.6029 2.81407 -0.62532 0.2197 0.25455 2.44558 -2.32746 -0 -0 -1.3961 -0.1083 0 0 0 0 0 0.00275 0.16768 2.66895 0 -0.17749 0 0.18072 0.01847 1.05995 -1.81437
ALA_636 -4.62012 0.79144 3.34275 -0.02492 0.00017 0 2.66071 -2.3629 -0 -0 -1.8433 -0.3683 0 0 0 0 0 -0.08801 0 0 0 -0.36378 0 1.8394 -0.19948 1.19647 -0.03986
GLY_637 -2.54518 0.49812 3.49311 -5e-05 0 0 1.30618 -1.72598 -0 -0 -1.10227 -0.39273 0 0 -0.40934 0 0 0.31823 0 0 0 -0.43029 0 0.83697 5.38494 1.19492 6.42664
PRO_638 -6.77607 0.86948 4.49624 -0.08357 3e-05 0.05168 1.86571 -1.91236 -0 -0 -1.51799 0.73422 0 0 0 0 0 0.07102 0.00457 0.30283 0 1.07959 0 -2.4119 6.08672 1.15101 4.0112
ALA_639 -5.86033 0.99659 3.83555 -0.0232 0 0 2.90633 -2.52212 -0.00016 -0.0028 -1.98575 -0.39251 0 0 0 0 0 0.01038 0 0 0 -0.31451 0 1.8394 0.03042 0.70627 -0.77644
ALA_640 -4.71788 0.50592 4.37997 -0.02517 0.00027 0 2.37063 -2.48809 -0 -0 -2.36303 -0.4068 0 0 0 0 0 -0.07148 0 0 0 -0.28581 0 1.8394 -0.68308 0.614 -1.33116
ARG_641 -8.62635 0.89054 8.30246 -0.65359 0.09619 0.39385 4.07565 -3.76837 -0 -0 -4.04674 0.23723 0 0 -1.17805 0 0 0.18254 0.30416 3.52107 0 -0.0695 0 -1.2888 -0.39285 0.97954 -1.04101
ALA_642 -6.35098 0.85353 3.59965 -0.02251 0 0 2.67281 -2.84499 -0 -0 -1.72715 -0.40119 0 0 0 0 0 -0.05176 0 0 0 -0.32739 0 1.8394 -0.34786 0.84066 -2.26779
LYS_643 -8.19345 0.82633 8.53924 -0.3927 0.03867 0.18398 3.93534 -3.65545 -0 -0 -6.56677 -0.08148 0 0 0 -0.75028 0 0.03601 0.11239 1.89592 0 0.08616 0 -1.5107 -0.2596 0.38943 -5.36697
GLU_644 -6.39433 0.37688 6.0295 -0.20991 0.0205 0.2776 2.2126 -2.88577 -0.04996 -0.4314 -0.86857 -0.58471 0 0 0 0 0 0.0116 0.0474 0 3.07303 -0.2163 0 -2.7348 -0.16901 0.32235 -2.1733
ALA_645 -4.54493 0.28138 2.56153 -0.02332 0 0 1.46501 -2.00079 -0.01157 -0.11733 -1.55011 -0.36396 0 0 0 0 0 -0.01057 0 0 0 -0.2296 0 1.8394 -0.48948 0.24038 -2.95397
ALA_646 -4.73111 0.81807 2.34285 -0.02392 0 0 1.44952 -2.09379 -0 -0 -0.99536 -0.27633 0 0 0 0 0 0.17842 0 0 0 0.28753 0 1.8394 -0.02262 0.723 -0.50433
THR_647 -3.95344 0.75498 3.35476 -0.21587 0.19151 0.0779 1.3623 -1.6491 -0 -0 -1.26728 0.0477 0 0 0 0 0 0.14181 0.03639 0.05987 0 0.01853 2.25374 -1.0874 0.35649 1.50073 1.98363
ALA_648 -5.59029 1.16767 3.52946 -0.01688 0 0 2.35665 -2.57416 -0.04102 -0.24033 -1.40801 -0.24617 0 0 0 0 0 0.01759 0 0 0 0.70497 0 1.8394 1.21114 1.27625 1.98627
LEU_649 -5.5056 0.92024 4.77744 -0.66811 0.45257 0.30584 2.65719 -2.43023 -0 -0 -1.54294 -0.15586 0 0 0 0 0 0.0266 0.14658 1.49353 0 -0.1909 0 0.18072 1.07734 0.61194 2.15635
ALA_650 -3.2112 0.32124 2.0626 -0.02558 0.00104 0 0.45336 -1.46359 -0 -2e-05 0.2631 -0.41652 0 0 0 0 0 -0.12398 0 0 0 -0.2508 0 1.8394 -0.15627 0.49337 -0.21386
GLN_651 -6.0475 0.87648 5.46054 -0.66635 0.14696 0.74823 2.06598 -2.52887 -0.00553 -0.0674 -1.14676 -0.72327 0 0 0 0 0 -0.00441 0.00125 0 2.36373 -0.15672 0 -0.18838 0.07756 0.45256 0.65811
SER_652 -6.17876 0.67072 6.38396 -0.02862 2e-05 0.04758 2.99732 -2.9948 -0.04488 -0.35218 -1.76809 -1.00743 0 0 0 0 0 0.08102 0.0002 0.20262 0 -0.34385 0.67213 -0.77834 -0.12696 0.7372 -1.83115
VAL_653 -5.97292 1.34311 4.73892 -0.36289 0.23709 0.08898 3.02944 -2.7951 -0.01505 -0.11601 -2.9013 -0.15948 0 0 0 0 0 -0.25713 0.00745 0.58212 0 0.42693 0 1.9342 -0.13672 0.727 0.39865
ASN_654 -2.78964 0.48321 2.50838 -0.18103 0.03629 0.2736 1.27389 -1.44395 -0 -0 -0.60046 -0.38896 0 0 0 0 0 -0.06857 0.0014 0 1.5393 0.10292 0 -0.93687 0.16829 0.44956 0.42737
VAL_655 -4.96734 0.9332 3.85357 -0.30775 0.18649 0.06872 2.85414 -2.3383 -0.01746 -0.09873 -3.43991 -0.62012 0 0 0 0 0 0.05591 0.0836 0.16579 0 0.28184 0 1.9342 0.45364 0.72 -0.1985
THR_656 -4.89688 0.71141 5.25974 -0.20844 0.22669 0.07797 3.21055 -2.64954 -0.01378 -0.08996 -2.76746 -0.10124 0 0 0 0 0 0.00442 0.011 0.06361 0 0.06599 2.2748 -1.0874 0.92543 1.02318 2.04008
LYS_657 -1.8117 0.19395 1.72078 -0.40432 0.06023 0.21066 0.30328 -0.8621 -0 -0 0.27915 0.05779 0 0 0 0 0 -0.09889 0.00699 1.50444 0 -0.04008 0 -1.5107 0.24387 0.63791 0.49124
ALA_658 -3.45745 0.53313 2.67473 -0.01991 0 0 1.79245 -1.69309 -0 -0 -0.92018 -0.31041 0 0 0 0 0 0.13206 0 0 0 0.60148 0 1.8394 0.45252 0.31959 1.94432
TYR_659 -8.27157 1.09258 3.86516 -0.71228 0.09584 0.38777 2.63134 -2.64588 -0.00742 -0.07949 -1.6613 -0.21369 0 0 0 0 0 0.38692 0.03833 0 2.2228 -0.1235 0.0056 1.2797 0.403 0.90073 -0.40537
SER_660 -4.30299 0.49032 4.96344 -0.02291 0 0.05204 2.56812 -2.3674 -0.0328 -0.23493 -2.09621 -0.74328 0 0 0 0 0 0.00692 0.00011 0.5233 0 0.37238 0.60245 -0.77834 0.02348 1.07153 0.09524
ASP_661 -2.78242 0.17828 3.69514 -0.10956 0.00747 0.33418 0.93787 -1.7906 -0.02912 -0.22608 -0.87882 -0.21657 0 0 0 0 0 -0.03968 0.00756 0 1.9315 0.00146 0 -2.3716 0.21703 0.62581 -0.50816
VAL_662 -5.53333 0.564 3.68188 -0.32076 0.29548 0.07408 2.07561 -2.12649 -0 -0 -1.14041 -0.13203 0 0 -0.50282 0 0 -0.03208 0.00218 0.07751 0 -0.25711 0 1.9342 -0.13204 0.519 -0.95312
MET_663 -8.60833 0.81815 5.18267 -0.33685 0.08631 0.218 2.83918 -2.85409 -0.01157 -0.11733 -3.02179 -0.15089 0 0 0 0 0 -0.03427 0.63333 2.46021 0 0.16327 0 0.60916 0.3184 0.55633 -1.2501
GLU_664 -4.2576 0.47821 4.69793 -0.60792 0.18248 1.12424 2.18488 -2.23167 -0.02763 -0.12947 -2.25255 -0.75788 0 0 0 0 0 -0.05433 0.17821 0 3.75337 -0.36233 0 -2.7348 0.10078 0.46788 -0.2482
GLY_665 -1.80051 0.17664 2.31802 -6e-05 0 0 0.8128 -1.11529 -0 -0 -0.95488 -0.41371 0 0 0 0 0 -0.07705 0 0 0 0.22037 0 0.83697 -0.26362 0.35433 0.094
ARG_666 -5.2218 0.67171 6.07746 -0.61204 0.07799 0.40276 3.06767 -2.80871 -0 -0 -2.58697 0.25184 0 0 -1.09695 0 0 0.052 0.12994 1.90204 0 -0.0021 0 -1.2888 0.8011 0.48878 0.3059
THR_667 -2.98054 0.15364 2.47794 -0.1793 0.09897 0.14212 1.26179 -1.49185 -0 -0 -0.91653 -1.49613 0 0 0 0 0 1.15641 0.31267 0.54919 0 0.69629 2.34935 -1.0874 2.30417 0.60767 3.95845
SER_668 -1.70343 0.47739 2.06403 -0.03108 0.00972 0.04999 0.29511 -0.87886 -0 -0 0.58489 -1.01192 0 0 0 0 0 0.15329 0.00157 0.46324 0 -0.17843 0.60764 -0.77834 1.39854 1.19767 2.72099
ARG_669 -5.15212 0.8535 3.50812 -0.70518 0.2051 0.46012 1.38619 -1.63068 -0.00461 -0.03114 -1.21724 0.22648 0 0 -0.43754 -0.60165 0 0.54174 0.35093 3.02707 0 -0.11136 0 -1.2888 0.55972 1.81684 1.75548
LEU_670 -6.6574 0.82159 -0.14024 -0.43626 0.25635 0.06799 0.29994 -1.21045 -0 -0 0.02039 0.32294 0 0 0 0 0 0.04152 0.07529 0.38618 0 0.11526 0 0.18072 0.9947 1.34812 -3.51336
ARG_671 -7.02532 0.89963 5.02128 -1.06334 0.37801 0.85197 2.02232 -2.50413 -0.01949 -0.10888 -2.77859 0.0815 0 0 -0.38281 -0.87515 0 0.05898 0.44145 3.82011 0 -0.24037 0 -1.2888 0.22589 1.54225 -0.9435
PRO_672 -4.33447 0.9784 2.32104 -0.19426 0.00513 0.13946 0.87931 -0.97714 -0 -0 -1.02868 0.01835 0 0 -0.38281 0 0 0.21663 0.00706 0.33778 0 -0.78335 0 -2.4119 -0.22649 1.81541 -3.62053
PRO_673 -4.44358 0.67302 2.22509 -0.22112 0.04058 0.16243 0.40639 -0.93905 -0 -0 -0.4211 -0.0805 0 0 0 0 0 0.18924 0.01506 0.28518 0 -0.62554 0 -2.4119 -0.17146 1.00313 -4.31414
ASN_674 -3.54275 0.53389 4.93933 -0.18412 0.00708 0.27522 2.12024 -2.06818 -0.01933 -0.10608 -3.19494 -0.53724 0 0 -0.58849 -0.74522 0 0.02295 0.00129 0 2.56683 -0.09722 0 -0.93687 -0.03382 0.59098 -0.99645
ASP_675 -1.62291 0.18208 3.40661 -0.11271 0.00807 0.31687 1.52825 -1.36993 -0 -0 -3.08399 -0.518 0 0 0 -0.75028 0 -0.09402 0.00127 0 2.50029 -0.29549 0 -2.3716 -0.11717 0.44629 -1.94636
GLY_676 -2.23414 0.12904 2.29356 -6e-05 0 0 1.04788 -1.28405 -0.00872 -0.10094 -1.00553 -0.37232 0 0 0 0 0 -0.15237 0 0 0 -1.50065 0 0.83697 -0.55989 0.3615 -2.54971
GLU_677 -7.3592 0.94873 8.56785 -0.30053 0.02587 0.36645 3.30296 -3.64816 -0 -0 -5.12631 -0.19915 0 0 -0.58849 -0.74522 0 -0.09629 0.04637 0 3.66601 -0.05496 0 -2.7348 -0.75438 0.74324 -3.94002
THR_678 -6.68607 0.32949 6.98462 -0.11629 0.07896 0.07794 3.9309 -3.27177 -0 -0 -3.21823 -0.56935 0 0 -1.54807 0 0 -0.02514 0.10508 0.05763 0 -0.49169 2.3597 -1.0874 -0.53186 0.73549 -2.88606
LEU_679 -9.66254 1.42107 3.49032 -0.69744 0.24124 0.25703 2.58087 -2.93897 -0.0279 -0.14432 -0.93526 0.14984 0 0 0 0 0 0.19721 0.01065 0.83215 0 -0.21893 0 0.18072 -0.25943 0.52456 -4.9991
ARG_680 -6.05475 0.34859 5.78438 -0.82208 0.18692 0.55527 2.37739 -2.55734 -0.01201 -0.10854 -2.4034 0.34518 0 0 0 0 0 -0.02452 0.06346 2.13202 0 -0.17523 0 -1.2888 0.11096 0.44478 -1.09772
GLU_681 -6.70057 0.39622 8.04831 -0.21233 0.04067 0.31093 3.61986 -3.47494 -0 -0 -3.28877 -0.54152 0 0 -1.54807 0 0 0.09337 0.06525 0 3.17044 -0.26652 0 -2.7348 -0.1349 0.32013 -2.83721
TYR_682 -10.2266 0.7654 6.00495 -0.89811 0.05405 0.30729 3.45075 -3.57532 -0 -0 -2.64749 -0.29337 0 0 0 0 0 0.01432 0.00019 0 1.75569 -0.39523 0.01384 1.2797 -0.22017 0.27051 -4.33961
LEU_683 -9.81786 0.68581 4.96213 -0.4744 0.18057 0.10426 2.70818 -3.2094 -0 -0 -3.43876 0.2303 0 0 0 0 0 0.09658 0.0937 0.33741 0 -0.27323 0 0.18072 -0.10568 0.33298 -7.4067
SER_684 -4.01829 0.26052 5.18933 -0.02802 0 0.06517 2.46962 -2.46102 -0.00652 -0.04403 -2.32743 -0.55858 0 0 0 0 0 -0.00887 0.00171 0.69971 0 0.3346 0.60052 -0.77834 -0.02735 0.31735 -0.31993
ALA_685 -4.30451 0.11426 4.22221 -0.02205 0 0 2.58532 -2.53206 -0 -0 -2.54619 -0.34149 0 0 0 0 0 -0.00029 0 0 0 -0.27197 0 1.8394 -0.09059 0.17826 -1.16971
LEU_686 -9.51574 0.88101 4.60171 -0.60767 0.26768 0.14593 3.05734 -3.13282 -0 -0 -2.38348 0.25655 0 0 0 0 0 0.07178 0.57318 2.98162 0 -0.25577 0 0.18072 -0.32653 0.54918 -2.6553
THR_687 -4.51583 0.23893 5.84354 -0.20037 0.09706 0.07235 2.89302 -2.7297 -0 -0 -3.24613 -0.0799 0 0 0 0 0 0.08705 0.01558 0.10971 0 0.03736 2.2884 -1.0874 -0.10015 0.60037 0.32391
GLY_688 -3.50247 0.26714 4.52695 -5e-05 0 0 2.49551 -2.31117 -0 -0 -2.75805 -0.41373 0 0 0 0 0 -0.06853 0 0 0 0.32587 0 0.83697 0.4973 0.23994 0.13568
GLU_689 -5.94073 0.33037 7.48752 -0.35091 0.07808 0.43663 3.65711 -3.33325 -0 -0 -4.75117 -0.72048 0 0 0 -0.87515 0 0.02353 0.04576 0 3.40997 -0.22931 0 -2.7348 0.22698 0.26753 -2.97231
THR_690 -6.88279 1.01054 6.41355 -0.20352 0.2076 0.07348 3.21309 -3.23824 -0.02877 -0.25764 -2.19271 -0.09531 0 0 0 0 0 -0.00401 0 0.0563 0 -0.01319 2.26536 -1.0874 -0.18651 0.39755 -0.55262
ALA_691 -3.90604 0.23331 3.79294 -0.02242 0 0 1.93014 -2.19446 -0 -0 -1.36856 -0.39454 0 0 0 0 0 0.15094 0 0 0 -0.39145 0 1.8394 -0.22497 0.32102 -0.23468
THR_692 -4.98935 0.55982 5.67341 -0.20009 0.10536 0.07194 2.86 -2.66176 -0 -0 -2.86193 -0.1784 0 0 0 0 0 0.00254 0.00028 0.10215 0 -0.01962 2.31763 -1.0874 -0.23519 0.28309 -0.25751
GLU_693 -4.88883 0.51272 5.14931 -0.58886 0.0933 1.05527 2.77239 -2.48251 -0.01095 -0.0578 -2.70447 -0.6876 0 0 0 0 0 -0.06279 0.01373 0 3.67147 -0.30343 0 -2.7348 -0.22985 0.36923 -1.11446
PHE_694 -7.62406 1.06748 5.50346 -0.54903 0.27672 0.25526 2.76724 -3.13841 -0.003 -0.04083 -2.84416 -0.26288 0 0 0 0 0 -0.10195 0.03343 0 3.1949 0.32255 0 1.0402 -0.25081 0.46279 0.10889
ARG_695 -5.25524 0.62347 5.28786 -0.45572 0.04977 0.24309 2.84096 -2.61247 -0 -0 -3.23039 0.28458 0 0 0 0 0 -0.0196 0.03328 2.1335 0 -0.10177 0 -1.2888 -0.18041 0.395 -1.25291
VAL_696 -5.26254 0.6083 3.83078 -0.31414 0.23087 0.07285 2.67502 -2.37598 -0 -0 -1.93926 -0.26689 0 0 0 0 0 -0.06577 0.00121 0.15118 0 -0.29641 0 1.9342 -0.30644 0.33818 -0.98482
GLN_697 -5.81572 0.43092 4.88948 -0.39266 0.09276 0.26434 1.91724 -2.35585 -0.01402 -0.1005 -1.13485 -0.76843 0 0 0 -0.78802 0 -0.00689 0.0027 0 3.75836 -0.20382 0 -0.18838 -0.24447 0.32289 -0.33493
ILE_698 -3.42369 0.17626 3.19892 -0.49496 0.35146 0.0987 0.96212 -1.62308 -0 -0 0.22897 0.01908 0 0 0 0 0 -0.03625 0.04263 0.56716 0 -0.50736 0 0.73287 -0.12121 0.32252 0.49415
GLY_699 -2.78285 0.0843 3.32191 -5e-05 0 0 1.86642 -1.67002 -0 -0 -2.96765 -0.37646 0 0 -0.70499 0 0 -0.04028 0 0 0 0.4812 0 0.83697 0.48355 0.35105 -1.11689
TYR_700 -5.83208 0.51291 4.14233 -0.60902 0.1019 0.32985 1.88183 -2.40311 -0 -0 -1.04705 -0.24411 0 0 0 0 0 0.02757 0 0 2.43839 -0.07554 0.00019 1.2797 0.68125 0.30489 1.4899
GLU_701 -2.24541 0.18485 3.52827 -0.21229 0.03165 0.28822 1.40953 -1.50009 -0 -0 -2.49376 -0.59675 0 0 0 -0.87739 0 0.0027 0.00961 0 3.07801 -0.36342 0 -2.7348 -0.10321 0.291 -2.30328
SER_702 -2.18212 0.68515 2.23123 -0.03032 0.00114 0.0528 0.26856 -1.08144 -0.01649 -0.11024 1.24114 -0.91848 0 0 0 0 0 0.00255 0.00028 0.27766 0 0.02803 0.60263 -0.77834 -0.16384 0.5997 0.70961
ASP_703 -4.25595 0.64669 6.21157 -0.24908 0.12132 0.86411 2.60009 -2.68898 -0 -0 -3.22436 -0.97258 0 0 -1.01823 0 0 -0.03646 0.02421 0 2.04604 -0.7949 0 -2.3716 0.042 0.75675 -2.29936
SER_704 -4.41924 0.30308 4.70878 -0.03266 0.0016 0.05589 1.93562 -2.33417 -7e-05 -0.00187 -1.09851 -0.9877 0 0 0 0 0 -0.0136 0.00034 0.181 0 -0.35962 0.65881 -0.77834 -0.44001 0.5175 -2.10315
GLU_705 -3.79345 0.43313 5.17088 -0.56107 0.07922 0.99072 2.89004 -2.33915 -0 -0 -3.33255 -0.63992 0 0 -0.46197 0 0 0.00119 0.01295 0 3.35843 -0.14404 0 -2.7348 -0.26662 0.49411 -0.84289
ASN_706 -5.19519 0.44981 6.43951 -0.17923 0.06536 0.27441 2.33602 -2.86299 -0 -0 -2.19405 -0.36052 0 0 -0.55626 0 0 0.05325 0.049 0 1.49812 0.07167 0 -0.93687 -0.03126 0.61043 -0.46878
ALA_707 -4.31241 0.43616 2.25356 -0.02456 0.00015 0 1.09998 -1.81072 -0 -0 -0.79086 -0.40852 0 0 0 0 0 -0.10425 0 0 0 -0.31388 0 1.8394 -0.31914 0.46804 -1.98704
ARG_708 -6.57326 0.91986 5.86948 -1.05771 0.28617 0.68204 2.28541 -2.88106 -0.0052 -0.02186 -1.84328 -0.01761 0 0 0 -1.21054 0 0.19114 0.02246 2.28512 0 -0.21813 0 -1.2888 -0.1594 0.47847 -2.25667
LYS_709 -4.08011 0.32516 4.35585 -0.39853 0.04225 0.20238 2.08308 -1.96161 -0 -0 -0.81938 -0.1374 0 0 0 0 0 0.0394 0.02062 2.07434 0 0.03881 0 -1.5107 -0.0488 0.48022 0.70559
GLN_710 -2.73129 0.14839 2.88493 -0.67218 0.09446 0.71551 1.02138 -1.34715 -0.00087 -0.01276 -0.90483 -0.7561 0 0 0 0 0 0.05042 0.02299 0 2.36781 0.02018 0 -0.18838 0.10608 0.22191 1.04051
ALA_711 -2.86233 0.79853 1.65703 -0.01888 0 0 0.85138 -1.24024 -0.0052 -0.02186 -0.15877 -0.42624 0 0 0 0 0 0.003 0 0 0 -0.51705 0 1.8394 0.27353 0.59054 0.76284
GLU_712 -4.12835 0.79713 3.69494 -0.20283 0.03544 0.31209 1.93072 -1.77677 -0.01006 -0.10016 -1.82052 -0.52603 0 0 0 -0.42252 0 -0.0746 0.036 0 3.57633 0.29632 0 -2.7348 0.2767 0.77417 -0.06678
PHE_713 -6.12723 0.50968 3.31844 -0.85828 0.11983 0.35949 1.7804 -2.13377 -0.00087 -0.01276 -1.77942 -0.39479 0 0 0 0 0 0.17793 0.65288 0 2.60063 0.09462 0 1.0402 0.15951 0.48191 -0.01158
ILE_714 -9.39041 1.57832 4.61433 -0.69345 0.7557 0.15925 2.37119 -3.07894 -0 -0 -0.97727 0.14876 0 0 0 0 0 -0.07162 0.00911 0.60027 0 -0.36426 0 0.73287 -0.14444 0.73047 -3.02012
GLU_715 -6.52768 0.40631 7.95167 -0.36265 0.14094 0.43759 3.12189 -3.41075 -0 -0 -3.96903 -0.63879 0 0 0 -0.67257 0 0.00955 0.00149 0 3.48433 -0.231 0 -2.7348 -0.31479 0.86134 -2.44696
ASN_716 -6.20789 0.32107 6.98639 -0.17637 0.03629 0.26013 2.50961 -3.33392 -0 -0 -1.58303 -0.34368 0 0 0 0 0 0.06281 0.02681 0 1.46423 0.40741 0 -0.93687 -0.22902 0.58114 -0.1549
TYR_717 -10.2986 1.35173 5.88443 -0.65426 0.4086 0.31517 3.7769 -3.71277 -0 -0 -3.34734 -0.36333 0 0 -0.43754 0 0 -0.02278 0.2051 0 3.37225 -0.04738 0.20579 1.2797 -0.05267 0.78808 -1.34895
ARG_718 -9.7262 0.59322 8.56199 -0.72258 0.04706 0.45445 3.78434 -3.9286 -0.01871 -0.15749 -3.30953 0.21658 0 0 -0.63936 0 0 -0.03941 0.62017 1.43993 0 -0.05814 0 -1.2888 -0.26495 1.01503 -3.42098
ARG_719 -8.97143 0.82418 8.94735 -0.39086 0.02735 0.17679 3.33555 -3.7652 -0.00957 -0.0844 -3.889 0.38867 0 0 0 -0.67257 0 -0.02533 0.21158 2.09002 0 -0.06829 0 -1.2888 -0.35471 0.91585 -2.60284
ASP_720 -6.76234 0.23656 8.08001 -0.11507 0.02523 0.35712 4.42792 -3.83584 -0.00461 -0.03114 -6.01357 -0.15756 0 0 0 -1.77486 0 -0.03473 0.06524 0 1.93614 0.058 0 -2.3716 -0.23472 0.65795 -5.49187
MET_721 -8.16658 0.4933 4.82333 -0.71426 0.17288 0.34225 2.71809 -2.74283 -0 -0 -2.62233 -0.17743 0 0 0 0 0 0.08185 0.09471 2.48816 0 -0.09068 0 0.60916 -0.14813 0.51671 -2.32179
LEU_722 -9.33629 1.30202 3.96386 -0.70749 0.35403 0.19298 2.91917 -2.89837 -0 -0 -2.31323 0.29432 0 0 0 0 0 0.02587 0.18477 2.74113 0 -0.25957 0 0.18072 -0.17004 0.71003 -2.81607
ALA_723 -5.54746 0.28406 3.84799 -0.02202 0 0 2.4273 -2.58572 -0 -0 -2.25743 -0.3804 0 0 0 0 0 -0.00128 0 0 0 -0.34959 0 1.8394 -0.34023 0.5124 -2.57298
PHE_724 -9.73769 0.89871 5.33114 -0.53663 0.28965 0.26287 2.70269 -3.08428 -0.02399 -0.13712 -1.29197 -0.23639 0 0 0 0 0 0.10121 0.15465 0 3.28608 -0.08332 0 1.0402 -0.30093 0.44847 -0.91667
MET_725 -10.2382 0.57686 4.77572 -0.30322 0.06225 0.01677 3.19364 -2.9908 -0 -0 -2.28814 -0.0096 0 0 0 0 0 -0.04221 0.01975 1.09234 0 0.02014 0 0.60916 -0.04074 0.71941 -4.82691
PHE_726 -11.7868 2.73043 2.69192 -0.48813 0.0122 0.17525 2.6974 -2.99568 -0 -0 -2.02992 -0.0965 0 0 0 0 0 -0.02248 0.09114 0 3.26642 -0.3074 0 1.0402 -0.05643 0.88896 -4.18939
GLU_727 -7.28453 0.68003 8.37068 -0.65183 0.19555 1.21352 2.99856 -3.33922 -0.00617 -0.03746 -4.25448 -0.66115 0 0 0 0 0 0.00791 0.00029 0 3.43487 -0.23903 0 -2.7348 -0.26795 0.77792 -1.79731
ASP_728 -5.9853 0.35448 7.90715 -0.10093 0.00752 0.30549 3.34344 -3.43322 -0 -0 -5.16962 -0.36152 0 0 0 -1.02314 0 -0.05681 0.13024 0 1.69266 0.15286 0 -2.3716 -0.37341 0.53143 -4.45028
TYR_729 -8.58325 0.67718 3.62906 -0.49487 0.46802 0.23327 2.68392 -2.73022 -0.03475 -0.20623 -2.37296 -0.38358 0 0 -0.42156 0 0 0.12905 0.01768 0 4.10488 -0.00757 0.0084 1.2797 -0.27657 0.87089 -1.40951
ILE_730 -7.16549 1.34927 4.32724 -0.64847 0.46292 0.13312 2.93339 -2.73379 -0.00882 -0.05611 -1.60201 0.43689 0 0 0 0 0 0.16878 0.04016 0.57933 0 -0.49761 0 0.73287 -0.01487 1.24687 -0.31634
ARG_731 -5.03073 0.39849 6.07309 -0.72099 0.1259 0.43416 2.41754 -2.55657 -0 -0 -3.09158 0.41599 0 0 0 -1.02314 0 -0.02719 0.07571 2.73114 0 -0.15574 0 -1.2888 -0.17376 1.02724 -0.36924
ALA_732 -2.67451 0.2757 2.48129 -0.0279 0.00516 0 0.85683 -1.34774 -0.00617 -0.03746 -0.92046 -0.42466 0 0 0 0 0 0.03565 0 0 0 -0.02542 0 1.8394 -0.5805 0.54655 -0.00426
LYS_733 -4.47099 0.41837 6.49754 -0.49353 0.24971 0.3202 3.40519 -2.67536 -0 -0 -2.45621 -0.03373 0 0 0 -0.84843 0 -0.0108 0.27331 1.65637 0 0.15076 0 -1.5107 0.02268 0.50846 1.00284
GLY_734 -1.60406 0.32769 2.11606 -4e-05 0 0 1.22559 -0.98905 -0.01237 -0.10014 -2.00983 -0.40328 0 0 0 0 0 -0.15279 0 0 0 0.41689 0 0.83697 0.40364 0.50281 0.5581
PHE_735 -9.54571 2.06463 0.11214 -0.77448 0.09419 0.36868 1.13595 -1.86871 -0.02512 -0.20871 0.58314 -0.22969 0 0 0 0 0 0.12604 0.05847 0 2.88945 0.05437 0 1.0402 0.28868 0.77252 -3.06395
ASP_736 -3.59352 0.92187 4.34185 -0.1826 0.00831 0.60794 2.15577 -2.11013 -0.0163 -0.1526 -1.87506 -0.03871 0 0 0 0 0 0.13678 0.04582 0 3.99708 0.25629 0 -2.3716 0.48922 1.55097 4.1714
TRP_737 -8.91154 1.15122 3.70707 -1.22545 0.17719 0.4409 2.67629 -2.87581 -0 -0 -1.84984 -0.67616 0 0 -0.70995 0 0 -0.08784 0.00701 0 1.49645 -0.04391 0 1.6906 0.10148 1.59208 -3.34021
ILE_738 -8.93769 2.00556 1.71324 -0.79612 0.66693 0.32547 1.63861 -2.2434 -0 -0 -0.41983 0.30563 0 0 0 0 0 -0.14086 0.32645 0.79591 0 0.33282 0 0.73287 -0.24441 1.18107 -2.75774
LEU_739 -4.05701 0.32084 2.04525 -0.49523 0.19098 0.14482 1.10148 -1.24516 -0 -0 -1.17379 0.09653 0 0 0 0 0 -0.07225 0.0165 0.09033 0 -0.13614 0 0.18072 -0.37154 0.83442 -2.52928
LYS_740 -2.27409 0.15573 2.64893 -0.38329 0.05049 0.19176 1.14508 -1.20058 -0.01598 -0.06102 -0.37197 0.00088 0 0 0 0 0 -0.0306 0.00246 1.95474 0 -0.07156 0 -1.5107 0.02786 0.4349 0.69303
ILE_741 -5.96263 0.63997 0.3282 -0.46063 0.35854 0.09482 0.74365 -1.07763 -0 -0 0.08064 0.04213 0 0 0 0 0 0.07697 0.265 0.38266 0 -0.76812 0 0.73287 0.12811 0.52579 -3.86966
GLU_742 -4.02288 0.69114 3.63608 -0.61835 0.0954 0.95575 1.72691 -1.7516 -0.03709 -0.20325 -1.9709 -1.39504 0 0 -1.10738 0 0 -0.05778 0.42154 0 3.87509 0.26197 0 -2.7348 0.30466 1.20364 -0.72688
PRO_743 -2.96091 0.53999 1.75792 -0.08583 1e-05 0.05359 0.69693 -0.7959 -0 -0 0.06109 0.68847 0 0 0 0 0 -0.10255 0.01496 0.52148 0 -0.29421 0 -2.4119 0.25589 1.18149 -0.87948
GLY_744 -1.63832 0.1587 2.06374 -6e-05 0 0 0.87915 -0.96056 -0 -0 -1.27585 -0.39189 0 0 -1.10738 0 0 -0.12066 0 0 0 0.30139 0 0.83697 -0.28385 0.4912 -1.04742
ALA_745 -2.47747 0.22347 2.19388 -0.02247 0 0 1.19288 -1.30845 -0.02112 -0.14223 -0.87097 -0.17184 0 0 0 0 0 0.01108 0 0 0 -0.04653 0 1.8394 -0.20685 0.1776 0.37038
THR_746 -1.18959 0.04486 1.22508 -0.11144 0.07946 0.07103 0.35193 -0.67835 -0.0091 -0.11919 -0.04775 -0.6495 0 0 0 0 0 0.0952 0.00027 0.04564 0 -0.44389 2.36651 -1.0874 -0.44236 0.12859 -0.37001
ALA_747 -3.30752 0.47253 1.08981 -0.01973 0 0 0.31955 -1.26559 -0 -0 -0.49011 -0.39431 0 0 0 0 0 0.03999 0 0 0 -0.46889 0 1.8394 -0.25079 0.13744 -2.29821
MET_748 -5.0816 0.29844 3.55952 -0.29934 0.10666 0.02698 1.90172 -1.73942 -0.01599 -0.05327 -0.96438 -0.26918 0 0 0 0 0 0.00307 0.04475 1.5562 0 -0.0982 0 0.60916 0.0514 0.31537 -0.04811
THR_749 -2.49311 0.18933 0.64327 -0.15351 0.06189 0.11736 0.00804 -0.69168 -0 -0 -0.01877 -1.41531 0 0 0 0 0 -0.00688 0.02721 0.0987 0 -0.17356 2.27545 -1.0874 0.38293 0.45854 -1.77752
ARG_750 -2.85801 0.27713 1.742 -0.42167 0.04726 0.20718 0.45718 -0.86459 -0 -0 0.59863 0.2118 0 0 0 0 0 0.01887 0.02063 2.18784 0 -0.1381 0 -1.2888 0.30454 0.31568 0.81756
ALA_751 -1.81977 0.42763 1.37468 -0.02857 0.02746 0 0.48364 -0.72395 -0 -0 0.1238 -0.59994 0 0 0 0 0 -0.05607 0 0 0 0.2278 0 1.8394 0.73394 0.92774 2.9378
PRO_752 -2.89523 0.52812 1.37629 -0.19928 0.00907 0.14895 0.04351 -0.66794 -0.0067 -0.01977 -0.12042 -0.04022 0 0 0 0 0 -0.01586 0.00747 0.95928 0 -1.0042 0 -2.4119 0.35787 1.08325 -2.8677
VAL_753 -4.91579 0.37756 1.22395 -0.28071 0.20738 0.06243 1.06423 -1.22518 -0 -0 0.17105 -0.2291 0 0 0 0 0 0.16833 0.02554 0.19385 0 -0.66786 0 1.9342 -0.61279 0.5546 -1.9483
LEU_754 -4.8484 0.82903 0.4792 -0.62999 0.31361 0.21067 0.41722 -1.04956 -0.0067 -0.01977 0.51589 0.12934 0 0 0 0 0 -0.01766 0.01385 0.97025 0 0.07212 0 0.18072 0.38218 1.08092 -0.97705
PRO_755 -4.77965 0.79983 2.33412 -0.07505 2e-05 0.04562 0.56758 -0.86649 -0 -0 -0.65859 0.59204 0 0 0 0 0 -0.1921 0.01366 0.28621 0 -0.34583 0 -2.4119 0.53997 1.58056 -2.57
GLU_756 -2.88941 0.56515 2.74603 -0.3523 0.07501 0.48205 0.54881 -1.18752 -0.00771 -0.06346 -0.18428 -0.4984 0 0 0 0 0 0.17898 0.00464 0 3.22616 0.02846 0 -2.7348 0.32828 1.43907 1.70475
PRO_757 -2.32506 0.5345 2.02223 -0.20442 0.01048 0.15068 0.29396 -0.79211 -0 -0 0.32579 0.00257 0 0 0 0 0 0.02114 0.00097 0.31663 0 -0.74666 0 -2.4119 0.30489 0.88953 -1.60677
ILE_758 -4.33134 0.66659 2.29444 -0.47424 0.33858 0.09288 1.44821 -1.53968 -0 -0 -0.50914 0.14206 0 0 -0.1305 0 0 0.00984 0.01204 0.61888 0 -0.28368 0 0.73287 0.06414 0.46758 -0.38047
ASP_759 -2.62609 0.20238 3.13513 -0.23577 0.04708 0.77997 0.35213 -1.39535 -0 -0 0.02788 -0.41098 0 0 0 0 0 -0.10392 0.19676 0 2.0927 -0.54325 0 -2.3716 0.23936 0.47629 -0.13728
THR_760 -5.83792 0.67465 3.67249 -0.16463 0.0898 0.05801 0.93677 -2.02636 -0 -0 -0.55215 -0.11167 0 0 0 -0.68463 0 -0.01757 0.0386 0.08939 0 0.05533 2.36006 -1.0874 -0.08703 0.54763 -2.04662
ARG_761 -4.35809 0.52968 4.51928 -0.4377 0.05413 0.22174 2.45276 -2.12861 -0.01369 -0.13995 -1.93979 0.48691 0 0 0 0 0 0.28321 0.08876 2.11132 0 -0.04965 0 -1.2888 -0.37208 0.60369 0.62312
GLY_762 -2.9482 0.27531 3.40263 -4e-05 0 0 1.51677 -1.64658 -0.02112 -0.14794 -0.58171 -0.3795 0 0 0 0 0 -0.15585 0 0 0 0.37005 0 0.83697 0.1034 0.59345 1.21764
GLN_763 -4.64863 0.2294 3.56433 -0.60279 0.23268 1.00672 1.56242 -1.95626 -0.02074 -0.13415 -0.71661 -2.39806 0 0 0 0 0 0.00557 0.1279 0 4.24537 -0.25567 0 -0.18838 0.08227 0.5104 0.64575
TYR_764 -10.4289 1.58715 5.57819 -0.69544 0.1993 0.38395 3.26951 -3.43272 -0.04888 -0.41196 -1.96024 -0.15963 0 0 0 0 0 0.23567 0.02361 0 2.60076 -0.01617 0.00033 1.2797 -0.23134 0.71657 -1.51052
GLU_765 -6.11253 0.39304 6.55783 -0.20806 0.02507 0.27867 2.58012 -3.12827 -0.02112 -0.14794 -1.46978 -0.57935 0 0 0 0 0 0.09871 0.02262 0 3.04628 -0.26685 0 -2.7348 -0.32777 0.66983 -1.3243
HIS_D_766 -4.68821 0.31624 4.69688 -0.68631 0.01165 0.70132 2.16444 -2.47699 -0.009 -0.11431 -1.57246 -0.32068 0 0 0 0 0 0.04727 1e-05 0 1.54545 -0.2262 0 -0.45461 -0.21321 0.25602 -1.02269
TRP_767 -9.8327 1.07554 5.06082 -0.757 0.27428 0.47598 2.79269 -3.36369 -0 -0 -1.68028 -0.40945 0 0 0 0 0 -0.00564 0.14933 0 2.7925 0.10128 0 1.6906 -0.09812 0.32298 -1.41089
GLN_768 -8.21473 0.93591 6.5417 -0.39246 0.04842 0.21577 3.67066 -3.53897 -0.00829 -0.05232 -3.60589 -0.38175 0 0 0 -0.68463 0 0.14002 0.11632 0 3.83538 -0.02328 0 -0.18838 -0.24158 0.53906 -1.28905
ALA_769 -5.6437 0.59803 3.67757 -0.02009 0 0 2.75461 -2.62695 -0 -0 -2.22784 -0.37383 0 0 0 0 0 0.06164 0 0 0 -0.1954 0 1.8394 -0.19292 0.48507 -1.86442
ALA_770 -5.42319 0.56957 4.10218 -0.02271 0 0 2.44524 -2.64982 -0 -0 -1.99295 -0.36623 0 0 0 0 0 -0.03295 0 0 0 -0.23474 0 1.8394 -0.33993 0.42062 -1.68552
LEU_771 -8.583 1.36422 3.46937 -0.48487 0.23632 0.11016 2.8349 -2.80804 -0 -0 -2.18264 0.25513 0 0 0 0 0 0.19916 0.12757 0.41667 0 -0.26117 0 0.18072 -0.31886 0.57109 -4.87329
TYR_772 -10.5986 1.49868 4.59506 -0.50865 0.00847 0.18847 3.13767 -3.37989 -0 -0 -2.80625 -0.30142 0 0 0 0 0 -0.03587 0.50632 0 2.85438 -0.00528 0.01183 1.2797 -0.13447 0.77356 -2.91631
LEU_773 -8.92237 1.29214 2.74482 -0.49646 0.18802 0.1152 2.18518 -2.64376 -0.00829 -0.05232 -1.54278 0.23824 0 0 0 0 0 0.05743 0.0243 0.31604 0 -0.28065 0 0.18072 -0.20241 0.86376 -5.94317
VAL_774 -9.19694 2.40898 3.59369 -0.35139 0.18484 0.08138 2.77305 -3.19988 -0 -0 -1.62532 0.1648 0 0 0 0 0 -0.07102 0.0987 1.29095 0 -0.2086 0 1.9342 -0.27651 1.17876 -1.2203
MET_775 -10.4565 1.7256 2.94462 -0.7266 0.24454 0.33727 2.65827 -2.59707 -0.00018 -0.00361 -1.45355 -0.12233 0 0 0 0 0 -0.00523 0.03124 2.50556 0 -0.16619 0 0.60916 -0.2456 1.41884 -3.30175
HIS_D_776 -8.96653 0.96821 6.34725 -0.3378 0.00427 0.40633 3.00171 -3.55787 -0.04519 -0.25013 -3.19616 -0.52333 0 0 -1.29487 0 0 -0.10672 0.17486 0 2.70823 0.08708 0 -0.45461 -0.29006 1.0804 -4.24494
PHE_777 -11.1942 1.35254 2.03305 -0.5201 0.04525 0.27105 2.1936 -2.44374 -0.01904 -0.13182 -2.48792 -0.09874 0 0 -0.66056 0 0 -0.02732 0.17374 0 2.33865 -0.21259 0 1.0402 -0.42205 0.97761 -7.79238
VAL_778 -8.76872 1.65374 2.16818 -0.26151 0.23406 0.04949 2.5931 -2.64354 -0 -0 -1.68527 -0.04604 0 0 -0.34008 0 0 0.15695 0.01649 0.46072 0 -0.75009 0 1.9342 -0.21289 1.78248 -3.65873
PRO_779 -6.82237 1.327 3.58095 -0.12431 0.0053 0.09035 2.30625 -1.67901 -5e-05 -0.00074 -2.33983 0.22727 0 0 0 0 0 -0.08836 0.00973 0.12802 0 -0.94358 0 -2.4119 -0.30483 1.53071 -5.5094
ALA_780 -3.43535 0.19431 2.88519 -0.02322 0 0 1.86364 -1.72144 -0.01748 -0.08802 -1.51882 -0.36809 0 0 0 0 0 -0.08172 0 0 0 -0.3204 0 1.8394 -0.41266 0.42532 -0.77933
SER_781 -3.2948 0.23996 4.17872 -0.02445 0 0.02254 1.5537 -1.96246 -0 -0 -1.31984 -0.42029 0 0 0 0 0 -0.06633 0.00063 0.64263 0 0.23431 0.60776 -0.77834 -0.17967 0.16329 -0.40264
ASP_782 -6.30005 0.61926 6.10723 -0.11434 0.00191 0.34918 2.77986 -3.11309 -0.0114 -0.09267 -2.6052 -0.53069 0 0 0 0 0 0.11137 0.01991 0 2.42135 -0.31596 0 -2.3716 -0.28743 0.2185 -3.11387
VAL_783 -9.5464 1.22125 3.14911 -0.28606 0.14873 0.06234 2.77091 -2.88374 -0 -0 -1.87571 -0.0694 0 0 0 0 0 0.04884 0.06522 0.05826 0 -0.29798 0 1.9342 -0.20364 0.63065 -5.07342
SER_784 -5.00753 0.36265 5.22958 -0.02821 0 0.06548 2.47411 -2.66208 -0.00233 -0.0683 -2.48568 -0.57474 0 0 0 0 0 0.0302 0.0011 0.72631 0 0.33161 0.60025 -0.77834 0.04854 0.66581 -1.07157
ASN_785 -5.3637 0.2126 5.71516 -0.17351 0.02177 0.25572 2.78276 -2.87414 -0.01029 -0.10122 -2.10598 -0.3458 0 0 0 0 0 0.0886 0.00051 0 1.42691 0.38303 0 -0.93687 0.1439 0.36716 -0.51337
LEU_786 -9.69776 1.24888 4.1332 -0.52295 0.19526 0.11973 3.03478 -3.26045 -0 -0 -2.45087 0.0122 0 0 0 0 0 -0.02795 0.14242 3.35815 0 -0.26568 0 0.18072 -0.08101 0.53962 -3.34173
LEU_787 -8.90562 0.91409 5.07868 -0.67834 0.20384 0.24613 3.03594 -3.20118 -0 -0 -1.95179 0.09017 0 0 0 0 0 0.02941 0.02697 0.97592 0 -0.2349 0 0.18072 -0.23836 0.52414 -3.90419
HIS_788 -6.47476 0.46776 7.15321 -0.65 0.01012 0.67527 3.03933 -3.31524 -0 -0 -3.06601 -0.3215 0 0 0 -0.70157 0 0.04453 0.10072 0 1.67413 -0.12491 0 -0.45461 -0.10111 0.27373 -1.77089
GLN_789 -8.61946 0.59639 7.68197 -0.92814 0.12162 1.04423 3.58577 -3.71806 -0.02824 -0.1383 -3.32052 -0.90784 0 0 0 -0.60673 0 -0.03086 0.08374 0 2.82669 -0.24924 0 -0.18838 -0.18559 0.35321 -2.62774
LEU_790 -9.7093 1.466 3.79755 -0.49184 0.16587 0.11086 3.24359 -3.08821 -0 -0 -2.55553 0.20534 0 0 0 0 0 0.17012 0.92739 0.33327 0 -0.29475 0 0.18072 -0.34661 0.87078 -5.01475
ARG_791 -9.38431 0.6523 9.42112 -0.71327 0.1714 0.43864 3.4979 -4.29276 -0 -0 -2.53 0.3959 0 0 0 -0.70157 0 0.03665 0.25716 1.45472 0 -0.07618 0 -1.2888 -0.31022 0.9388 -2.03254
LYS_792 -7.26122 0.32717 7.81841 -0.4333 0.19187 0.14515 3.34941 -3.48236 -0.039 -0.19105 -3.12212 0.05005 0 0 0 0 0 -0.03905 0.04565 2.70583 0 0.01855 0 -1.5107 -0.32328 0.47085 -1.27915
TRP_793 -10.9986 1.0408 5.40407 -1.17233 0.07599 0.46701 3.29669 -3.52736 -0 -0 -2.76942 -0.37308 0 0 0 0 0 0.00629 0.2271 0 1.91506 -0.38014 0 1.6906 -0.04571 0.43237 -4.71063
GLU_794 -5.27803 0.36229 6.35793 -0.3514 0.07516 0.4219 2.44688 -2.93907 -0.01593 -0.143 -3.61247 -0.63283 0 0 0 -0.34218 0 -0.00624 0.03762 0 3.34068 -0.17235 0 -2.7348 -0.10692 0.42443 -2.86833
ALA_795 -3.81145 0.16365 2.83255 -0.02327 0 0 1.59604 -1.82256 -0 -0 -0.88749 -0.34346 0 0 0 0 0 0.02556 0 0 0 -0.28417 0 1.8394 -0.52145 0.34761 -0.88904
LEU_796 -4.80965 0.178 3.94884 -0.49852 0.22236 0.1228 1.80268 -1.99219 -0.00026 -0.00518 -1.03701 0.21267 0 0 0 0 0 -0.04902 0.06469 0.42259 0 -0.2785 0 0.18072 -0.207 0.55529 -1.1667
GLN_797 -5.99452 0.4752 4.96404 -0.70322 0.14789 0.77619 2.9541 -2.41429 -0.01076 -0.05279 -2.85506 -0.75912 0 0 -0.77437 -0.73246 0 -0.03474 0.02284 0 2.37194 -0.03397 0 -0.18838 0.00881 0.57313 -2.25954
GLY_798 -2.4497 0.363 1.98547 -5e-05 0 0 0.84227 -1.18406 -0 -0 -0.80039 -0.40359 0 0 0 0 0 -0.08693 0 0 0 0.2346 0 0.83697 -0.09385 0.2909 -0.46537
LYS_799 -2.32737 0.15669 2.42546 -0.50605 0.13783 0.35923 0.53133 -1.12026 -0.00026 -0.00518 -0.32397 -0.04421 0 0 0 0 0 0.01296 0.02089 2.25819 0 0.0207 0 -1.5107 -0.07692 0.20076 0.20912
TYR_800 -4.09353 0.24105 1.39009 -1.03932 0.10987 0.58687 0.54729 -1.00349 -0 -0 -0.40988 -0.34404 0 0 0 -0.23284 0 0.00027 0.01674 0 1.57715 -0.48266 0.06008 1.2797 -0.17172 0.18554 -1.78285
GLU_801 -1.95474 0.12422 1.44032 -0.19164 0.02686 0.27619 0.22093 -0.79923 -0 -0 -0.04796 -0.55861 0 0 0 0 0 0.05843 0.00434 0 3.02022 0.02482 0 -2.7348 -0.10731 0.13713 -1.06083
LEU_802 -1.52457 0.10313 1.11204 -0.5345 0.15781 0.12111 0.12107 -0.65458 -0 -0 -0.01942 0.28569 0 0 0 0 0 -0.04759 0.01229 0.48794 0 -0.17609 0 0.18072 -0.19396 0.15838 -0.41053
VAL_803 -3.47758 0.36162 1.72257 -0.30189 0.18375 0.05871 0.87757 -1.35219 -0 -0 0.77621 -0.25668 0 0 0 0 0 -0.02733 0.00141 0.04377 0 -0.48708 0 1.9342 -0.28566 0.16425 -0.06435
GLN_804 -3.56713 0.25701 2.44921 -0.27756 0.03661 0.21751 0.69594 -1.22154 -0.00519 -0.07256 -0.4132 -0.46502 0 0 0 -0.62011 0 -0.07772 0.01555 0 2.96423 -0.25852 0 -0.18838 -0.29963 0.17056 -0.65993
ASP_805 -6.16331 0.66264 7.96331 -0.23097 0.11942 0.74529 2.86906 -3.54178 -0.01638 -0.17554 -4.61034 -1.45299 0 0 -0.53221 -0.41608 0 -0.07194 0.0041 0 2.19578 -0.81895 0 -2.3716 -0.20706 0.23372 -5.81583
GLY_806 -2.01581 0.38758 3.16088 -4e-05 0 0 1.7178 -1.49422 -0.02031 -0.13225 -1.04669 -0.42307 0 0 0 0 0 -0.15461 0 0 0 0.43632 0 0.83697 0.0829 0.23571 1.57114
ASP_807 -4.77255 0.69912 7.77754 -0.24866 0.00974 0.81086 4.05718 -3.21592 -0.01237 -0.07113 -7.51514 0.20733 0 0 -0.53221 -1.73923 0 -0.03647 0.01425 0 3.71702 -0.08811 0 -2.3716 -0.02062 0.27224 -3.0587
ALA_808 -4.70567 0.93995 4.42348 -0.02512 7e-05 0 2.80968 -2.64908 -0 -0 -2.62884 -0.42364 0 0 0 0 0 -0.08864 0 0 0 -0.18316 0 1.8394 -0.42071 0.32038 -0.79189
THR_809 -3.28886 0.43969 4.37469 -0.19649 0.09643 0.06941 2.12874 -2.08521 -0.01917 -0.14906 -2.35834 -0.04506 0 0 0 0 0 -0.02014 0.01508 0.06128 0 0.01105 2.27596 -1.0874 -0.24507 0.30963 0.28716
ASP_810 -5.4288 0.25677 6.33116 -0.10794 0.00776 0.33146 3.55035 -3.04775 -0.0178 -0.11305 -4.28005 -0.13039 0 0 0 -0.67564 0 -0.03452 0.05784 0 1.98858 -0.1595 0 -2.3716 -0.05465 0.28885 -3.60891
GLN_811 -6.03861 0.42 6.05933 -0.26751 0.02919 0.21776 3.0298 -3.13454 -0 -0 -3.37529 -0.50156 0 0 0 -0.95805 0 0.11123 0.06072 0 3.11427 -0.08199 0 -0.18838 -0.2393 0.28439 -1.45852
ALA_812 -5.50423 0.37259 4.42896 -0.02207 0 0 2.64668 -2.80526 -0 -0 -2.73677 -0.34838 0 0 0 0 0 -0.00869 0 0 0 -0.16717 0 1.8394 -0.27097 0.30146 -2.27446
ASP_813 -6.51167 0.42258 7.98318 -0.1958 0.0003 0.64298 4.07628 -3.74804 -0 -0 -5.1466 -0.12125 0 0 0 -1.87796 0 0.01285 0.10913 0 3.29768 0.16712 0 -2.3716 -0.28404 0.31493 -3.22992
ALA_814 -6.63063 0.91858 4.19207 -0.02148 0 0 2.84256 -3.06586 -0.01033 -0.14031 -2.24274 -0.35303 0 0 0 0 0 0.09282 0 0 0 -0.16561 0 1.8394 -0.26297 0.31357 -2.69395
ARG_815 -7.61886 0.58546 7.7303 -0.91247 0.18655 0.57097 4.07189 -3.60427 -0 -0 -4.37148 0.24259 0 0 -0.77437 -0.73246 0 -0.00103 0.04709 2.71255 0 -0.0185 0 -1.2888 -0.20628 0.31909 -3.06204
ARG_816 -7.42201 0.42915 8.47576 -0.7228 0.08174 0.45394 3.73231 -3.97555 -0.02097 -0.1784 -3.62395 0.37245 0 0 0 -0.99197 0 0.00602 0.07609 1.44584 0 -0.07657 0 -1.2888 -0.24187 0.41895 -3.05064
GLU_817 -6.49743 0.23755 7.73958 -0.34507 0.07094 0.37924 3.79521 -3.52399 -0.0119 -0.15558 -4.56982 -0.63423 0 0 0 -0.83517 0 -0.00088 0.00046 0 3.99532 -0.05155 0 -2.7348 -0.25108 0.32668 -3.06652
ALA_818 -4.68698 0.27837 4.57932 -0.02228 0 0 2.72247 -2.53143 -0 -0 -2.38058 -0.3646 0 0 0 0 0 0.0275 0 0 0 -0.24902 0 1.8394 -0.29785 0.17445 -0.91121
LEU_819 -8.16378 0.96591 6.00163 -0.47179 0.18088 0.11171 3.22058 -3.43075 -0 -0 -2.64148 0.19483 0 0 0 0 0 0.06256 0.16576 0.42505 0 -0.26049 0 0.18072 -0.34163 0.31702 -3.48329
ASP_820 -6.23562 0.41152 7.918 -0.10191 0.00917 0.31131 3.58061 -3.47618 -0.0086 -0.05165 -4.19659 -0.27508 0 0 0 -0.43249 0 0.16841 0.06291 0 1.71797 0.11715 0 -2.3716 -0.30908 0.57642 -2.58533
LEU_821 -7.253 0.65645 4.24612 -0.62572 0.33798 0.2392 2.82493 -2.75291 -0.01094 -0.08578 -2.9291 -0.16405 0 0 0 0 0 0.08011 0.06246 1.32229 0 -0.20698 0 0.18072 -0.20146 0.627 -3.65268
VAL_822 -8.10936 0.97007 4.24255 -0.31682 0.22017 0.07201 3.22537 -3.01366 -0 -0 -2.51406 -0.11698 0 0 0 0 0 -0.02867 0.03432 0.13192 0 -0.17157 0 1.9342 -0.08721 0.46705 -3.06068
LYS_823 -7.01505 0.786 8.35023 -0.30784 0.02584 0.14313 3.42945 -3.47359 -0 -0 -3.87868 -0.01051 0 0 -0.5287 -0.43249 0 0.02886 0.38115 1.68081 0 -0.0893 0 -1.5107 -0.29247 0.46195 -2.25191
ARG_824 -7.95059 0.66789 8.38818 -0.72228 0.35389 0.41331 3.80816 -3.94121 -0.01039 -0.11631 -4.02417 0.40992 0 0 -0.1305 0 0 -0.05036 0.09553 2.34876 0 -0.11595 0 -1.2888 -0.17442 0.56366 -1.47567
PHE_825 -11.6642 1.4952 2.3059 -0.78414 0.39273 0.35809 3.12015 -2.87512 -0 -0 -2.5355 -0.26975 0 0 0 0 0 -0.00168 0.13597 0 4.77245 -0.1115 0 1.0402 -0.04885 0.5336 -4.13646
ARG_826 -10.2195 1.47464 8.7143 -0.62179 0.17805 0.36992 3.938 -4.34159 -0.01638 -0.15161 -4.36411 0.71134 0 0 -0.5287 -0.34218 0 -0.08279 0.09841 2.33685 0 -0.15981 0 -1.2888 -0.34566 0.91523 -3.72623
ASP_827 -7.14744 0.43405 8.81156 -0.09865 0.00044 0.29407 4.12603 -3.96592 -0.01757 -0.16535 -5.91712 -0.49348 0 0 -0.7061 0 0 0.2278 0.00362 0 2.19659 -0.30971 0 -2.3716 -0.4059 0.96424 -4.54043
VAL_828 -7.87872 0.66302 3.54598 -0.30393 0.18167 0.06833 2.62172 -2.74568 -0 -0 -1.69275 -0.08565 0 0 0 0 0 -0.05353 0.00749 0.06988 0 -0.27948 0 1.9342 -0.21382 0.43888 -3.72241
LEU_829 -10.9367 1.77918 3.57209 -0.51291 0.25248 0.1075 2.88605 -3.07147 -0 -0 -2.33192 0.29043 0 0 0 0 0 0.0464 0.0135 0.51535 0 -0.23547 0 0.18072 -0.15753 0.84954 -6.75275
VAL_830 -8.10384 1.23058 4.82712 -0.33693 0.41747 0.07788 2.66777 -3.12537 -0 -0 -2.10776 -0.27307 0 0 0 0 0 -0.06449 0.01691 0.08532 0 -0.33796 0 1.9342 -0.13695 1.25651 -1.97263
LEU_831 -7.43775 0.5528 5.27656 -0.49259 0.26259 0.12051 2.55758 -3.06306 -0 -0 -1.65816 0.20583 0 0 0 0 0 0.15494 0.02249 0.3476 0 -0.25726 0 0.18072 -0.19613 0.79259 -2.63074
PHE_832 -7.77356 0.75135 5.3148 -0.99093 0.0759 0.32991 2.60494 -3.15006 -0 -0 -1.15217 -0.01072 0 0 0 0 0 -0.00146 0.00871 0 1.79249 -0.3993 0 1.0402 -0.13125 0.46502 -1.22613
LEU_833 -6.91304 0.60536 3.67456 -0.48426 0.17538 0.1112 2.3188 -2.6123 -0.02809 -0.11267 -1.88896 0.24548 0 0 0 0 0 -0.04931 0.0993 0.32213 0 -0.27245 0 0.18072 -0.14632 0.50513 -4.26932
LYS_834 -5.59408 0.52555 6.52576 -0.523 0.12336 0.42295 3.31379 -2.84507 -0 -0 -5.57641 -0.09904 0 0 -0.62549 0 0 -0.0997 0.15959 3.26139 0 -0.05724 0 -1.5107 -0.48388 0.52778 -2.55444
THR_835 -4.86698 0.5834 4.51438 -0.12373 0.07356 0.07612 2.6053 -2.48947 -0.02678 -0.21521 -1.4595 -1.23887 0 0 0 0 0 -0.04996 0.02512 0.01805 0 -0.38955 2.27972 -1.0874 -0.54823 0.48179 -1.83823
GLY_836 -2.97387 0.41412 4.12006 -5e-05 0 0 2.45576 -1.99221 -0 -0 -1.89975 -0.43006 0 0 0 0 0 -0.06089 0 0 0 0.46591 0 0.83697 -0.09277 0.41051 1.25372
GLU_837 -5.25093 0.65317 6.98113 -0.60388 0.16623 1.11283 3.58256 -3.10863 -0.02809 -0.11267 -4.55094 -0.78273 0 0 -0.52125 0 0 -0.08903 0.07481 0 4.25411 -0.30692 0 -2.7348 -0.21461 0.38893 -1.09071
ALA_838 -4.3357 0.47423 3.80497 -0.02441 4e-05 0 1.87761 -2.2349 -0.00467 -0.02317 -1.48842 -0.3893 0 0 0 0 0 -0.1126 0 0 0 -0.30889 0 1.8394 -0.6896 0.29964 -1.31578
ARG_839 -6.95868 0.7807 5.51633 -0.7278 0.10454 0.51582 2.1614 -2.68491 -0.03247 -0.21968 -1.45344 0.1413 0 0 0 -0.95108 0 0.00302 0.14973 2.5752 0 -0.08391 0 -1.2888 -0.54606 0.44608 -2.55271
PHE_840 -5.60498 0.39608 5.2618 -0.79659 0.05774 0.23289 2.39579 -2.8424 -0.01635 -0.15404 -0.43636 -0.00531 0 0 0 0 0 0.11079 0.00098 0 2.38329 -0.16398 0 1.0402 0.71751 0.52866 3.10573
GLU_841 -5.81611 0.4309 6.54216 -0.40232 0.11176 0.76027 2.58331 -2.97323 -0.00466 -0.02295 -1.96117 -1.1153 0 0 0 0 0 -0.03118 0.07001 0 3.7597 -0.06317 0 -2.7348 0.98624 0.54291 0.66237
GLY_842 -2.48497 0.11575 3.03688 -0.00014 0 0 1.3919 -1.55052 -0 -0 -0.07175 -0.33655 0 0 -0.52125 0 0 -0.32211 0 0 0 -1.30707 0 0.83697 0.23114 0.49618 -0.48552
ARG_843 -1.31037 0.09612 1.85975 -0.80509 0.11233 0.55639 0.72813 -0.87941 -0 -0 -0.19464 0.34994 0 0 0 0 0 -0.06584 0.00562 1.47994 0 -0.16201 0 -1.2888 -0.09348 0.43141 0.82001
ALA_844 -2.92894 0.35673 2.78348 -0.02315 3e-05 0 1.39085 -1.52368 -0 -0 -1.024 -0.40328 0 0 0 0 0 0.04032 0 0 0 -0.45212 0 1.8394 -0.13169 0.55357 0.4775
ALA_845 -5.33165 0.95834 3.57489 -0.02103 0 0 2.11378 -2.41017 -0 -2e-05 -1.48545 -0.29487 0 0 -0.58883 0 0 0.2288 0 0 0 0.11684 0 1.8394 0.62297 0.99775 0.32076
PRO_846 -3.85047 0.58325 2.59103 -0.06892 0 0.04282 1.6889 -1.26285 -0 -0 -1.42615 0.62074 0 0 0 0 0 -0.17043 0.01812 0.4129 0 -0.53186 0 -2.4119 0.33466 0.96404 -2.46613
PHE_847 -7.74053 1.03461 3.64232 -0.5976 0.1052 0.29626 1.74211 -2.13123 -1e-05 -0.00022 -0.26277 0.03586 0 0 0 0 0 -0.02112 0.02964 0 2.86938 0.17389 0 1.0402 -0.2051 0.36052 0.37141
ASP_848 -5.82293 0.60217 7.48908 -0.11762 0.00681 0.35947 2.76675 -3.19618 -0.03685 -0.3241 -5.45152 -0.17802 0 0 -1.23391 -0.42599 0 -0.02149 0.0702 0 2.07973 -0.2246 0 -2.3716 -0.3371 0.29712 -6.07057
LEU_849 -5.79766 0.46817 4.83902 -0.48806 0.23135 0.11155 2.59191 -2.32633 -0.00015 -0.00215 -2.33421 0.14899 0 0 0 0 0 -0.05567 0.10343 0.29368 0 -0.2571 0 0.18072 -0.25614 0.52768 -2.02098
LYS_850 -6.78607 0.82628 6.14452 -0.35659 0.03422 0.17309 2.52809 -2.7353 -0.01868 -0.08291 -1.34526 0.37069 0 0 0 0 0 0.0434 0.06901 2.611 0 -0.04848 0 -1.5107 5.71326 1.81107 7.44064
PRO_851 -6.56432 1.20575 3.87795 -0.06982 0 0.04357 1.6701 -1.75871 -0 -0 -1.24509 0.63603 0 0 0 0 0 -0.1378 0.0266 0.16584 0 -0.31317 0 -2.4119 5.78869 1.7494 2.66313
PHE_852 -9.58582 1.16722 3.30713 -0.52011 0.35522 0.21382 2.3294 -3.01184 -0 -0 -1.92579 -0.17579 0 0 0 0 0 -0.02344 0.29878 0 3.80457 -0.02543 0 1.0402 0.31525 0.67384 -1.76278
ARG_853 -4.13856 0.19793 3.88302 -0.43438 0.04398 0.21256 1.18004 -1.81857 -0 -0 -0.00016 0.32327 0 0 0 0 0 -0.04564 0.06912 2.07994 0 -0.18461 0 -1.2888 -0.04895 0.4561 0.48628
ALA_854 -2.79937 0.22417 2.26752 -0.02235 0 0 1.18652 -1.46219 -0.00015 -0.00215 -1.05087 -0.29683 0 0 0 0 0 0.02002 0 0 0 0.2555 0 1.8394 -0.03288 0.385 0.51134
LEU_855 -7.08764 1.0765 2.97032 -0.52416 0.22295 0.14075 3.09356 -2.43972 -0.01968 -0.09722 -1.25614 0.18889 0 0 0 0 0 0.17445 0.11252 0.25327 0 -0.16735 0 0.18072 0.2306 0.96264 -1.98475
PHE_856 -5.59289 0.70469 2.75697 -0.73313 0.05337 0.36951 1.64889 -1.86257 -0.01805 -0.12839 -1.28098 -0.36155 0 0 0 0 0 0.20129 0.72396 0 4.45698 0.12646 0 1.0402 -0.12315 1.03767 3.01929
ALA_857 -2.06815 0.46068 1.96792 -0.02393 0 0 0.6917 -1.1016 -0 -0 -0.01908 -0.40463 0 0 0 0 0 0.05503 0 0 0 -0.30119 0 1.8394 -0.50657 0.53253 1.12212
ASN_858 -4.19089 0.67593 4.54715 -0.26904 0.04533 0.46946 2.34353 -2.14841 -0 -0 -1.62288 -0.85147 0 0 0 0 0 0.32493 0.00323 0 1.88635 -0.532 0 -0.93687 -0.5505 1.35793 0.55177
PRO_859 -2.2634 0.60658 1.93987 -0.12028 0.01295 0.08689 0.60938 -0.86402 -0 -0 0.05682 0.24068 0 0 0 0 0 -0.1044 0.00421 0.10431 0 -0.80463 0 -2.4119 -0.22415 1.49873 -1.63236
ALA_860 -3.14069 0.41332 3.01967 -0.0283 0.01819 0 1.18335 -1.68201 -0.03616 -0.24755 -0.74593 -0.60611 0 0 0 0 0 0.09221 0 0 0 0.18138 0 1.8394 0.35227 0.78757 1.40061
THR_861 -6.22672 0.85966 4.22793 -0.16703 0.05962 0.09645 2.74258 -2.47883 -0.001 -0.01431 -2.87696 -0.44015 0 0 0 0 0 -0.03769 0.00065 1.6032 0 0.14304 2.33677 -1.0874 0.35414 0.82253 -0.08353
PHE_862 -8.85991 1.42956 2.68414 -0.66469 0.04539 0.31997 1.32698 -2.47892 -0 -0 0.42147 -0.09104 0 0 0 0 0 -0.0712 0.01029 0 2.37054 0.24668 0 1.0402 -0.01043 0.55457 -1.7264
ASP_863 -6.20669 0.88349 7.88136 -0.10914 0.00982 0.33627 3.48099 -3.41575 -0.02734 -0.18967 -5.27755 -0.30862 0 0 0 -1.67167 0 0.10545 0.01055 0 1.99073 0.01926 0 -2.3716 -0.1636 0.37035 -4.65336
ARG_864 -4.43066 0.43024 5.5372 -0.65308 0.19905 0.36254 2.20873 -2.44276 -0.04295 -0.33391 -2.80432 0.21751 0 0 -0.50074 0 0 -0.02925 0.04426 2.14225 0 -0.23209 0 -1.2888 -0.03897 0.30953 -1.34624
LEU_865 -7.68436 0.997 3.52923 -0.71746 0.58752 0.29251 2.30803 -2.58031 -0 -0 -0.19689 -0.07842 0 0 0 0 0 0.31138 0.25549 0.83023 0 0.01705 0 0.18072 0.38045 0.44768 -1.12016
PHE_866 -4.47574 0.49564 1.08558 -0.99085 0.05971 0.38588 1.2401 -1.23872 -0 -0 -0.22941 -0.01952 0 0 0 0 0 0.0145 0.12344 0 1.86038 -0.40431 0 1.0402 0.22155 0.46681 -0.36477
MET_867 -8.05226 0.96496 2.51096 -0.34775 0.10719 0.05903 1.37345 -1.90012 -0 -0 1.12028 0.17493 0 0 0 0 0 0.03206 0.56407 1.31131 0 0.23186 0 0.60916 0.07977 0.39399 -0.76709
ALA_868 -3.56509 0.51053 0.68795 -0.02539 0.00052 0 0.81358 -1.09797 -0.00894 -0.07412 0.31331 -0.33926 0 0 0 0 0 -0.02424 0 0 0 -0.24491 0 1.8394 -0.32456 0.75098 -0.78821
THR_869 -5.22277 1.0411 3.48028 -0.18374 0.10628 0.07311 1.70585 -2.08608 -0.0107 -0.10839 -0.37937 -0.24167 0 0 -0.34233 0 0 -0.0731 0.04947 0.09052 0 0.14813 2.31091 -1.0874 -0.38846 1.40723 0.28888
PRO_870 -4.39716 0.95609 1.5491 -0.09534 0.00131 0.05991 0.55786 -0.83477 -0 -0 -0.5774 0.68401 0 0 0 0 0 -0.0921 0.0098 0.48636 0 -0.3926 0 -2.4119 -0.06797 1.06097 -3.50383
THR_871 -3.22094 0.37064 1.69309 -0.17947 0.06761 0.14916 0.72993 -1.09233 -0.01016 -0.11955 -0.28096 -2.28311 0 0 0 0 0 0.13295 0.12688 0.2704 0 0.1237 2.28714 -1.0874 1.38083 0.53982 -0.40178
THR_872 -2.80115 0.12389 2.14196 -0.17679 0.11202 0.06223 0.94288 -1.2482 -0.00933 -0.06254 -1.19378 -0.24348 0 0 -0.34233 0 0 -0.04348 0.15574 0.09403 0 -0.02145 2.42574 -1.0874 1.47649 0.49299 0.79803
ALA_873 -2.56766 0.17692 1.57449 -0.0213 0 0 0.71917 -1.02923 -0.00015 -0.00046 -0.14876 -0.41335 0 0 0 0 0 -0.00699 0 0 0 -0.53902 0 1.8394 -0.01237 0.16623 -0.26308
ARG_874 -3.3041 0.38307 3.11608 -0.56814 0.06687 0.34146 1.17982 -1.40804 -0 -0 -2.22077 -0.03652 0 0 0 -1.13798 0 0.06612 0.05648 2.39544 0 -0.16888 0 -1.2888 -0.03359 0.87456 -1.68693
PRO_875 -3.35841 0.46439 1.66124 -0.20057 0.00415 0.14544 0.10172 -0.54921 -0 -0 -0.16142 0.01428 0 0 0 0 0 -0.00782 0.0049 0.43068 0 -0.91823 0 -2.4119 -0.21612 0.97868 -4.01821
ALA_876 -1.20445 0.05126 0.79618 -0.02187 0 0 0.18231 -0.51559 -0 -0 0.28094 -0.42091 0 0 0 0 0 0.00245 0 0 0 -0.56284 0 1.8394 -0.24755 0.18361 0.36295
GLU_877 -1.00531 0.03878 1.22621 -0.21486 0.03545 0.32267 0.02163 -0.54552 -0 -0 0.40578 -0.5728 0 0 0 0 0 -0.05561 0.00115 0 2.89262 -0.16784 0 -2.7348 0.02352 0.08375 -0.24519
ASP_878 -1.66896 0.03295 1.95536 -0.11022 0.0109 0.3158 0.36368 -0.89986 -0 -0 -0.03994 -0.32157 0 0 0 0 0 0.03674 0.00945 0 2.44073 0.19859 0 -2.3716 0.07391 0.15927 0.18523
ASP_879 -1.5795 0.29158 1.90761 -0.10801 0.01106 0.30503 0.21649 -0.76274 -0 -0 -0.32199 -0.26804 0 0 0 0 0 0.09397 0.01177 0 1.86767 0.05781 0 -2.3716 -0.0601 0.71604 0.00704
PRO_880 -1.52081 0.32312 1.2275 -0.20238 0.00627 0.14877 0.18742 -0.4628 -0 -0 -0.31408 -0.01077 0 0 0 0 0 -0.00846 0.00152 0.45969 0 -0.9347 0 -2.4119 -0.30801 0.7688 -3.05082
GLU_881 -1.78161 0.23549 2.16428 -0.1946 0.02465 0.2786 0.62111 -0.91054 -0 -0 -0.47166 -0.60002 0 0 0 0 0 0.00353 0.02143 0 3.07475 -0.02602 0 -2.7348 -0.245 0.21107 -0.32933
GLY_882 -0.63408 0.02167 0.87203 -0.00011 0 0 0.06378 -0.39168 -0 -0 0.04436 -0.40152 0 0 0 0 0 0.00942 0 0 0 0.36469 0 0.83697 0.79953 0.09595 1.68102
ASP_883 -1.49 0.20737 2.3987 -0.21262 0.04414 0.7262 0.71037 -1.02395 -0 -0 -0.31854 -1.01772 0 0 0 0 0 -0.06794 0.01059 0 1.66215 -0.64383 0 -2.3716 0.76138 0.22866 -0.39662
GLY_884 -1.07542 0.20217 1.44969 -0.00186 0 0 0.18739 -0.6892 -0 -0 0.86281 -0.37531 0 0 0 0 0 -0.09115 0 0 0 -1.45406 0 0.83697 0.24371 0.2116 0.30735
ALA_885 -0.66207 0.10759 0.9307 -0.0278 0.01492 0 0.16674 -0.44394 -0 -0 -0.02366 -0.59946 0 0 0 0 0 -0.11081 0 0 0 0.26794 0 1.8394 0.39097 0.08563 1.93615
SER_886 -1.58911 0.1262 1.95509 -0.02521 0 0.05857 0.38382 -0.87873 -0.02152 -0.17365 0.14681 -0.58696 0 0 0 0 0 -0.02531 0.0055 0.16371 0 -0.46789 0.60144 -0.77834 -0.16969 0.07751 -1.19774
GLU_887 -2.29755 0.71288 3.92577 -0.2906 0.04795 0.35937 1.57459 -1.51777 -0 -2e-05 -3.63923 -0.24525 0 0 -0.50074 0 0 -0.08405 0.01401 0 2.77635 -0.05395 0 -2.7348 -0.48171 0.7766 -1.65817
PRO_888 -2.36684 0.41526 1.99658 -0.1137 0.00116 0.08409 0.69065 -0.83141 -0 -0 -0.58223 0.28496 0 0 0 0 0 -0.08256 0.03436 0.12746 0 -1.12419 0 -2.4119 -0.55096 0.94043 -3.48883
GLU_889 -3.49966 0.32382 3.10679 -0.6813 0.2485 1.87896 0.52508 -1.28493 -0 -2e-05 -0.94625 -2.59777 0 0 0 0 0 0.02983 0.01495 0 4.15163 0.07132 0 -2.7348 -0.46498 0.37019 -1.48864
LEU_890 -3.67081 0.37721 3.35993 -0.63227 0.22021 0.19833 1.4586 -1.79938 -5e-05 -0.00018 -0.6282 0.18056 0 0 0 0 0 0.02212 0.1105 0.79937 0 -0.15279 0 0.18072 0.01384 0.50561 0.54333
ARG_891 -3.97134 0.20973 3.83579 -1.23338 0.23595 0.72696 1.39174 -1.85683 -0.00355 -0.01037 -3.19988 0.60895 0 0 0 -1.67167 0 -0.07695 0.28073 2.89307 0 0.05934 0 -1.2888 0.18158 0.58908 -2.29984
VAL_892 -4.75879 0.39635 1.95453 -0.27679 0.16971 0.0558 1.50376 -1.50252 -0.02398 -0.1484 0.14563 -0.06051 0 0 0 0 0 -0.04691 0.02013 0.17467 0 -0.56839 0 1.9342 -0.17844 0.36039 -0.84956
ALA_893 -1.654 0.10648 0.67964 -0.02896 0.01261 0 0.00891 -0.56083 -0.00355 -0.01037 0.24721 -0.46448 0 0 0 0 0 -0.04334 0 0 0 0.426 0 1.8394 0.05511 0.13181 0.74165
ARG_894 -5.13649 0.41554 2.43216 -0.80286 0.21055 0.62077 0.92698 -1.73529 -0.00078 -0.01383 -0.4992 -0.07372 0 0 0 0 0 0.04738 0.04117 2.86672 0 -0.21941 0 -1.2888 0.15796 0.2073 -1.84384
THR_895 -4.43371 0.33974 1.65368 -0.11283 0.05506 0.08013 0.91886 -1.22209 -0 -0 -1.29347 -0.6738 0 0 -0.64509 0 0 -0.00583 0.02169 0.07594 0 -0.28235 2.32437 -1.0874 -0.19685 0.26626 -4.21769
LEU_896 -6.66174 0.76667 1.85211 -0.47881 0.20335 0.11476 1.63369 -1.67594 -0.01936 -0.07465 -0.49602 -0.05771 0 0 0 0 0 0.03666 0.06669 1.02953 0 -0.14517 0 0.18072 0.07832 0.31106 -3.33585
ARG_897 -4.80911 0.45259 6.06616 -0.61772 0.11635 0.37363 2.68722 -2.54659 -0.00292 -0.01056 -3.22128 0.29667 0 0 0 -0.42599 0 -0.0495 0.08252 1.91337 0 -0.135 0 -1.2888 -0.05987 0.47213 -0.70669
GLY_898 -4.17441 0.4422 3.84408 -4e-05 0 0 1.96383 -2.03815 -0 -0 -2.13476 -0.43267 0 0 0 0 0 -0.14469 0 0 0 0.38851 0 0.83697 -0.1287 0.45888 -1.11897
LEU_899 -8.28515 1.46702 3.28733 -0.52674 0.33358 0.14641 2.87904 -2.72785 -0.00894 -0.07412 -1.78292 0.19464 0 0 0 0 0 0.05689 0.07348 0.29932 0 -0.26978 0 0.18072 -0.06078 0.69228 -4.12558
ARG_900 -7.0036 0.37556 5.63798 -0.75004 0.1686 0.39997 2.33459 -2.68834 -0.01957 -0.07884 -0.89953 0.30486 0 0 0 0 0 -0.04863 0.11319 2.44348 0 -0.14308 0 -1.2888 -0.20354 0.79919 -0.54655
GLN_901 -6.15969 0.43347 5.29261 -0.61625 0.15468 0.6872 2.22531 -2.58409 -0 -0 -1.58071 -0.35629 0 0 0 -0.95108 0 0.13464 0.20771 0 3.02628 -0.2246 0 -0.18838 -0.21145 0.49891 -0.21174
ILE_902 -9.13634 1.73864 3.80483 -0.55799 0.21648 0.13038 2.66304 -2.99166 -0 -0 -1.36949 0.22949 0 0 0 0 0 -0.04781 0.14597 2.21345 0 -0.32767 0 0.73287 -0.15745 0.75622 -1.95704
ALA_903 -4.62841 0.79035 2.28762 -0.02422 0 0 1.68877 -1.95758 -0.01016 -0.11052 0.03552 -0.37462 0 0 0 0 0 0.05307 0 0 0 -0.3295 0 1.8394 -0.36767 0.8084 -0.29957
ARG_904 -10.2421 1.10273 8.40296 -0.82752 0.57011 0.59328 3.94233 -4.12251 -0.03078 -0.1937 -4.38894 -0.05593 0 0 -1.84303 0 0 -0.09097 0.16798 3.5544 0 -0.1477 0 -1.2888 -0.61762 1.02154 -4.49424
TYR_905 -9.36287 1.17492 5.29412 -0.56621 0.0302 0.30171 2.52569 -2.94874 -0.02191 -0.11865 -1.19515 0.07773 0 0 -0.34008 0 0 1.96234 0.00018 0 1.92446 -0.14148 0.12602 1.2797 -0.0028 16.4774 16.4766
ASN_906 -5.39114 0.41142 4.58001 -0.36752 0.1411 0.77623 1.83439 -2.2394 -0.02092 -0.23472 -0.21654 -0.63536 0 0 0 -0.42382 0 0.4291 0.0457 0 1.90447 -0.54446 0 -0.93687 0.21908 16.5603 15.8911
HIS_907 -8.74306 1.21411 5.88276 -0.77179 0.06918 1.00248 2.18475 -3.21243 -0.01665 -0.18655 -1.33879 0.19558 0 0 0 0 0 0.01699 0.00836 0 3.94158 -0.45229 0 -0.45461 0.62278 1.10992 1.07231
MET_908 -8.73532 1.11003 3.44948 -0.42706 0.17196 0.04951 2.06596 -2.40263 -0 -0 -0.00521 0.16433 0 0 0 0 0 0.07856 0.4359 2.13386 0 -0.18556 0 0.60916 0.48693 0.81297 -0.18712
ALA_909 -4.99053 0.9652 2.73389 -0.02484 1e-05 0 0.9847 -2.07164 -0.01515 -0.12886 -0.08975 -0.379 0 0 0 0 0 -0.08045 0 0 0 -0.13555 0 1.8394 -0.53528 0.84063 -1.08721
VAL_910 -6.5744 0.79095 3.6477 -0.2975 0.22887 0.06557 2.73836 -2.55496 -0 -0 -1.98032 -0.29596 0 0 0 0 0 0.07763 0.01509 0.28012 0 -0.46607 0 1.9342 -0.30949 0.44848 -2.25174
LEU_911 -9.80795 2.21827 4.91479 -0.70418 0.40965 0.22962 3.04054 -3.19998 -0 -0 -1.8738 0.00803 0 0 0 0 0 -0.01638 0.26901 1.46535 0 -0.29589 0 0.18072 -0.12896 0.95707 -2.33408
SER_912 -4.46209 0.52076 5.13272 -0.02537 0 0.05867 2.09365 -2.45887 -0.01586 -0.14102 -1.58277 -0.64285 0 0 0 0 0 -0.01711 0.03093 0.71 0 0.36587 0.60006 -0.77834 0.13131 0.87475 0.39443
ASP_913 -4.23517 0.32618 5.83481 -0.10794 0.00395 0.32777 2.73514 -2.66048 -0.01533 -0.13589 -3.21869 -0.17683 0 0 0 -1.13798 0 -0.04659 0.00282 0 1.97385 -0.15025 0 -2.3716 0.20133 0.27377 -2.57711
LEU_914 -8.02689 0.93819 3.15333 -0.50395 0.17095 0.11383 1.80273 -2.59899 -0 -0 -0.96101 0.23314 0 0 0 0 0 -0.05788 0.10588 0.29978 0 -0.28546 0 0.18072 -0.3065 0.66466 -5.07747
PHE_915 -10.6105 2.15731 4.80164 -0.76851 0.13286 0.45155 2.70265 -3.3167 -0 -0 -2.11453 0.23114 0 0 0 0 0 0.56052 0.04626 0 2.04358 -0.08987 0 1.0402 -0.23643 1.4488 -1.52001
ALA_916 -3.1577 0.25423 3.36572 -0.02208 0 0 1.86483 -1.85636 -0 -0 -0.73159 -0.4075 0 0 0 0 0 0.13231 0 0 0 -0.383 0 1.8394 -0.38372 1.17258 1.68711
LYS_917 -4.24517 0.53977 4.99045 -0.31864 0.03246 0.15735 1.29195 -2.24564 -0.01048 -0.09631 -2.79657 -0.01627 0 0 0 0 0 0.06431 0.06721 1.87355 0 -0.02908 0 -1.5107 -0.66073 0.55347 -2.35906
HIS_D_918 -6.51005 0.49269 5.07426 -0.4085 0.02304 0.55213 1.87763 -2.61415 -0.00016 -0.00361 -1.87009 -0.26099 0 0 0 0 0 0.11204 0.05873 0 1.50981 -0.74809 0 -0.45461 0.24446 0.44144 -2.48402
LYS_919 -2.89591 0.27737 4.34401 -0.48481 0.09073 0.29359 1.17837 -1.80586 -0 -0 -2.65811 0.33424 0 0 0 0 0 -0.01682 0.08221 2.62392 0 0.09186 0 -1.5107 0.56488 0.18137 0.69036
VAL_920 -4.38352 0.33233 0.77371 -0.28277 0.17387 0.06037 0.35848 -1.20618 -0 -0 -0.11463 0.06612 0 0 0 0 0 -0.07436 0.00184 0.06951 0 -0.44676 0 1.9342 -0.29998 0.17693 -2.86085
ARG_921 -5.21672 0.40915 6.36317 -0.66104 0.08616 0.44802 3.38896 -2.64984 -0 -0 -3.69949 0.64461 0 0 0 -1.2695 0 0.00015 0.02212 1.79069 0 -0.13131 0 -1.2888 -0.41891 0.38573 -1.79686
ASP_922 -3.29384 0.16635 3.97827 -0.11611 0.01236 0.35731 1.77421 -1.93191 -0 -0 -1.87281 -0.4438 0 0 0 0 0 0.02379 0.04567 0 1.69641 0.04983 0 -2.3716 -0.30102 0.3776 -1.8493
GLU_923 -3.93604 0.25964 4.78219 -0.45578 0.2191 1.42932 1.69084 -2.19137 -0.02013 -0.1287 -2.00366 -2.99507 0 0 0 0 0 -0.05362 0.02087 0 3.98757 -0.34773 0 -2.7348 -0.51335 0.2013 -2.78943
GLU_924 -8.11769 0.52304 8.32106 -0.21032 0.03408 0.3012 4.04573 -3.87286 -0.02013 -0.1287 -4.07007 -0.61614 0 0 0 -1.2695 0 -0.01949 0.00863 0 3.31169 -0.30132 0 -2.7348 -0.53591 0.30262 -5.04888
VAL_925 -6.46714 0.4439 3.90728 -0.29456 0.19662 0.06345 2.4049 -2.72295 -0 -0 -1.47283 -0.02729 0 0 0 0 0 -0.0421 0.0637 0.04197 0 -0.37563 0 1.9342 -0.17146 0.36755 -2.15039
ALA_926 -3.70054 0.1887 3.79407 -0.02137 0 0 2.07452 -2.19853 -0 -0 -1.4131 -0.34246 0 0 0 0 0 -0.00986 0 0 0 -0.24205 0 1.8394 -0.19054 0.32838 0.10663
ARG_927 -7.552 0.57341 8.01767 -0.89285 0.18203 0.76858 4.52691 -3.67702 -0.01523 -0.11266 -5.41113 -0.08599 0 0 0 -1.95142 0 -0.03016 0.09384 2.73977 0 -0.08949 0 -1.2888 -0.39272 0.51953 -4.07773
LEU_928 -10.6374 1.79287 5.59422 -0.70988 0.25577 0.26407 3.00365 -3.59278 -0 -0 -2.29747 0.1371 0 0 0 0 0 -0.00272 0.02398 1.10908 0 -0.27783 0 0.18072 -0.35658 0.84647 -4.66667
ALA_929 -3.64085 0.2679 4.24031 -0.02247 0 0 1.67162 -2.2326 -0.01962 -0.16499 -0.8029 -0.39761 0 0 0 0 0 0.1797 0 0 0 -0.4149 0 1.8394 -0.43648 0.5955 0.66202
GLU_930 -4.44177 0.34218 5.91093 -0.20071 0.025 0.27112 2.77862 -2.60384 -0.01902 -0.18378 -2.25215 -0.55613 0 0 0 -0.43748 0 -0.00741 0.00261 0 3.11417 -0.26092 0 -2.7348 -0.40594 0.31119 -1.34814
ILE_931 -8.55979 1.43636 3.82522 -0.66707 0.54716 0.14809 2.16768 -2.54117 -0 -0 -0.7825 0.26986 0 0 0 0 0 -0.05623 0.00371 0.63937 0 -0.19983 0 0.73287 -0.20786 0.73372 -2.5104
GLU_932 -4.47182 0.2956 5.3925 -0.23798 0.05024 0.37206 1.87953 -2.35641 -0.01962 -0.16499 -2.93028 -0.59107 0 0 0 -0.7976 0 -0.03862 0.09991 0 3.12334 -0.10023 0 -2.7348 0.13534 0.89565 -2.19925
ASP_933 -2.83101 0.19379 4.03021 -0.09886 0.01657 0.26446 1.60397 -1.76646 -0 -0 -0.28648 -0.37435 0 0 0 0 0 0.05564 0.2189 0 1.93553 0.00459 0 -2.3716 0.0337 0.61009 1.23869
GLU_934 -3.78409 0.42361 4.09247 -0.26551 0.03709 0.31095 1.73967 -1.73749 -0 -0 -1.29138 -0.1856 0 0 0 0 0 0.01015 0.07607 0 2.93983 0.02425 0 -2.7348 -0.30818 0.40924 -0.24371
THR_935 -3.27056 0.52465 1.93551 -0.12682 0.06096 0.066 0.80303 -1.20367 -0 -0 0.53616 -1.03018 0 0 0 0 0 -0.00212 0.03656 0.021 0 0.03813 2.28528 -1.0874 0.13239 0.38071 0.09962
GLN_936 -2.62279 0.30575 3.14337 -0.67698 0.0869 0.75065 0.69416 -1.27072 -0 -0 -0.33672 -0.57443 0 0 0 0 0 -0.06238 0.01171 0 2.28189 -0.21801 0 -0.18838 -0.06159 0.26999 1.53241
GLU_937 -3.70053 0.28703 3.86188 -0.37455 0.07964 0.66259 1.83924 -1.71446 -0.00813 -0.02703 -0.28396 -0.63392 0 0 0 0 0 -0.02678 0.02797 0 2.29344 0.34827 0 -2.7348 -0.01235 0.12047 0.00404
LYS_938 -1.17491 0.07906 1.27512 -0.32841 0.05364 0.19081 0.30539 -0.62032 -0.00813 -0.02703 -0.14366 -0.2413 0 0 0 0 0 -0.06144 0.00057 1.75248 0 0.01889 0 -1.5107 0.16795 0.12443 -0.14754
SER_939 -3.90104 0.41623 4.13583 -0.0295 0 0.05213 2.53385 -2.0424 -0.00379 -0.07113 -1.82861 -1.04849 0 0 -0.60061 0 0 -0.04931 0.0788 0.99854 0 -0.04003 0.60494 -0.77834 -0.39433 0.20958 -1.75768
GLN_940 -3.81449 0.22336 2.94406 -0.41154 0.13541 0.30517 1.79614 -1.76224 -0 -0 -1.37535 -0.75919 0 0 0 -0.7929 0 0.01036 0.0561 0 3.62839 -0.17984 0 -0.18838 -0.36038 0.26464 -0.28069
ILE_941 -7.6759 1.00417 3.14167 -0.66797 0.46181 0.15298 2.29806 -2.55773 -0 -0 -1.21292 0.32673 0 0 -0.60061 0 0 -0.04316 0.22682 0.60683 0 -0.494 0 0.73287 -0.09514 0.39328 -4.00222
VAL_942 -7.71292 0.86579 4.26118 -0.25996 0.15127 0.04167 2.22317 -3.08894 -0.0095 -0.06975 -0.95901 0.27578 0 0 0 0 0 0.05576 0.15665 0.90361 0 -0.06957 0 1.9342 -0.05878 0.78024 -0.57912
ALA_943 -4.47847 0.32019 4.28507 -0.02141 0 0 2.42157 -2.49859 -0.01188 -0.13268 -2.08592 -0.36097 0 0 0 0 0 0.03432 0 0 0 -0.19551 0 1.8394 -0.24957 0.61423 -0.52024
ALA_944 -6.68474 0.79814 3.64817 -0.02329 0 0 2.95629 -2.9477 -0 -0 -2.67428 -0.36465 0 0 0 0 0 -0.02119 0 0 0 -0.2953 0 1.8394 -0.43508 0.31366 -3.89057
GLN_945 -6.19178 0.40814 5.89627 -0.2588 0.05151 0.21144 2.82808 -3.00525 -0.0095 -0.06975 -2.50371 -0.46234 0 0 0 0 0 0.09036 0.20606 0 2.74064 0.03368 0 -0.18838 -0.3174 0.34633 -0.19442
GLU_946 -3.99508 0.16374 5.39915 -0.21206 0.021 0.27763 2.24079 -2.42906 -0.01188 -0.13268 -1.55881 -0.57465 0 0 0 0 0 -0.00941 0.0838 0 3.0186 -0.24813 0 -2.7348 -0.30634 0.30372 -0.70445
LEU_947 -6.76314 0.98196 5.37679 -0.48488 0.21561 0.11548 2.90358 -3.00791 -0.02235 -0.10774 -2.79985 0.2233 0 0 0 0 0 -0.02508 0.0974 0.44651 0 -0.25367 0 0.18072 -0.37835 0.59065 -2.71096
ARG_948 -6.41268 0.63965 5.94316 -0.7229 0.12117 0.50489 3.00309 -2.94118 -0.01097 -0.14075 -3.68619 0.10813 0 0 0 -0.90464 0 -0.02424 0.04928 2.7004 0 -0.14552 0 -1.2888 -0.27774 0.77577 -2.71007
THR_949 -3.57982 0.20557 4.81041 -0.20001 0.1331 0.07119 1.88266 -2.18537 -0 -0 -2.23815 -0.07853 0 0 0 0 0 -0.01157 7e-05 0.05274 0 -0.00754 2.28886 -1.0874 -0.04269 0.45603 0.46957
ASP_950 -4.08648 0.09542 5.17766 -0.11396 0.01489 0.35378 2.16328 -2.4132 -0.00484 -0.06507 -1.97575 -0.21772 0 0 0 0 0 -0.00715 0.01749 0 1.85879 -0.05336 0 -2.3716 -0.01114 0.24838 -1.39059
LEU_951 -8.78155 1.61052 4.35458 -0.47759 0.11622 0.10859 2.85743 -3.09217 -0 -0 -2.90252 0.20437 0 0 0 0 0 0.02786 0.32931 0.53549 0 -0.23727 0 0.18072 -0.20396 0.5957 -4.77429
HIS_952 -7.1534 0.43683 6.70142 -0.70518 0.01033 0.746 2.73696 -3.25951 -0.03169 -0.17618 -2.06271 -0.25803 0 0 0 0 0 0.00613 0.04536 0 1.68399 -0.17788 0 -0.45461 -0.03844 0.60001 -1.35057
ASP_953 -4.87691 0.3601 7.58298 -0.22249 0.00042 0.72604 3.06268 -3.22019 -0.03918 -0.18394 -5.04548 -0.09535 0 0 0 -0.45039 0 0.01571 0.01104 0 3.23266 0.23067 0 -2.3716 -0.02774 0.27519 -1.03577
LYS_954 -5.94304 0.52649 7.5532 -0.40389 0.05198 0.19963 3.70926 -3.28507 -0.01092 -0.05574 -5.8021 -0.07413 0 0 0 -0.4317 0 -0.01322 0.0318 1.92564 0 0.06824 0 -1.5107 -0.10666 0.28098 -3.28993
VAL_955 -8.1294 0.98609 4.58576 -0.31145 0.26717 0.07164 3.39721 -3.16125 -0.00221 -0.04159 -2.23301 -0.11763 0 0 0 0 0 -0.0557 0.01363 0.11133 0 -0.2157 0 1.9342 -0.12946 0.30709 -2.72329
MET_956 -6.54406 0.57813 5.68817 -0.33542 0.10475 0.03449 2.1183 -2.62463 -0 -0 -1.66018 -0.03686 0 0 -0.36792 0 0 -0.03398 0.05986 1.23076 0 -0.04995 0 0.60916 -0.16913 0.353 -1.04551
LYS_957 -3.61102 0.40745 5.66928 -0.3546 0.04148 0.21798 2.50724 -2.3712 -0.03113 -0.09519 -4.43536 0.18443 0 0 0 -0.45039 0 -0.02034 0.07277 2.46165 0 -0.15058 0 -1.5107 -0.09816 0.52257 -1.04381
CYS_958 -5.9679 0.77401 3.93647 -0.08358 0.00346 0.04925 2.30962 -1.86581 -0 -0 -2.91027 0.09837 0 0 0 0 0 0.09634 0.04207 0.52267 0 0.05773 0 3.6196 -0.089 0.88365 1.47666
HIS_959 -7.57899 1.33451 6.86889 -0.44301 0.0184 0.45912 4.25245 -3.64754 -0.01092 -0.05574 -2.78064 -0.57809 0 0 -0.36792 0 0 0.16653 0.03954 0 2.69196 -0.15511 0 -0.45461 5.74566 2.68128 8.18577
PRO_960 -3.29876 1.16758 2.40324 -0.0889 0.00043 0.05503 1.59313 -1.12851 -0 -0 -0.55756 0.70034 0 0 0 0 0 -0.15924 0.00224 0.58131 0 -0.46786 0 -2.4119 5.59394 2.35405 6.33857
LYS_961 -3.84915 0.44612 3.51128 -0.31411 0.03543 0.16037 1.82076 -1.61731 -0 -0 -1.35747 -0.12461 0 0 0 0 0 -0.04204 0.0114 1.79417 0 0.02555 0 -1.5107 -0.34429 0.38404 -0.97057
THR_962 -5.68382 1.05238 4.20365 -0.13124 0.1314 0.08015 2.53517 -2.34213 -0.00107 -0.01881 -1.77593 -1.11032 0 0 0 0 0 0.14733 0.11525 0.02298 0 -0.13386 2.265 -1.0874 -0.31796 0.37189 -1.67734
ILE_963 -4.54447 0.54959 3.72008 -0.59986 0.30811 0.18478 2.01565 -1.75054 -0 -0 -1.51222 0.11606 0 0 -0.58361 0 0 -0.06693 0.0692 1.40163 0 0.19481 0 0.73287 -0.34464 0.44326 0.33376
SER_964 -4.76334 0.87239 5.82576 -0.035 0.00096 0.06305 3.13866 -2.57401 -0 -0 -2.41222 -0.86996 0 0 -0.3437 0 0 -0.05228 0.06756 0.60171 0 0.13992 0.60128 -0.77834 -0.32138 1.09327 0.25432
PRO_965 -4.1472 0.45657 3.33319 -0.06977 0 0.04363 1.56088 -1.48112 -0 -0 -0.73066 0.61885 0 0 0 0 0 -0.2041 0.09661 0.23049 0 -0.55278 0 -2.4119 -0.11069 1.00948 -2.35851
GLU_966 -3.37672 0.33763 4.10166 -0.2184 0.0328 0.3126 1.83134 -1.83225 -0 -0 -1.48243 -0.60547 0 0 -0.3437 0 0 -0.04777 0.00292 0 3.06203 -0.30621 0 -2.7348 -0.13781 0.2489 -1.15567
GLU_967 -5.44593 0.25301 7.13505 -0.41125 0.04675 0.82551 3.24005 -2.98366 -0.00845 -0.05137 -4.67067 -0.41307 0 0 0 -0.4317 0 -0.03182 0.00775 0 3.17584 -0.26228 0 -2.7348 -0.31812 0.26339 -2.81576
ARG_968 -8.14291 0.392 7.08917 -0.7907 0.1115 0.54276 3.17469 -3.33935 -5e-05 -0.00108 -3.26696 0.30895 0 0 -0.58361 0 0 0.0497 0.12983 2.95978 0 -0.00818 0 -1.2888 -0.19355 0.67581 -2.18099
GLN_969 -3.98567 0.1213 4.36517 -0.9123 0.15546 1.01796 2.17162 -2.3401 -0 -0 -2.22798 -0.8906 0 0 0 0 0 -0.01713 0.02495 0 2.86102 -0.12478 0 -0.18838 -0.18904 0.66025 0.50175
SER_970 -4.08016 0.19118 4.51392 -0.02772 0 0.06419 2.31664 -2.40232 -0 -0 -1.85295 -0.60847 0 0 0 0 0 -0.02049 0.00084 0.66668 0 0.33905 0.60015 -0.77834 0.04097 0.2332 -0.80365
TYR_971 -9.84837 1.81568 3.1419 -0.74305 0.4354 0.31605 2.98111 -2.96044 -0.01663 -0.17601 -2.04518 -0.43183 0 0 0 0 0 -0.00159 0.69738 0 3.32375 -0.37372 0.00718 1.2797 0.23888 0.45458 -1.90521
ALA_972 -5.01624 0.30255 4.70574 -0.02195 0 0 2.45812 -2.71751 -0.01413 -0.09373 -2.33617 -0.35159 0 0 0 0 0 -0.03097 0 0 0 -0.32565 0 1.8394 -0.17505 0.61827 -1.15891
ALA_973 -4.16334 0.26214 4.70201 -0.02134 0 0 2.81266 -2.55441 -0 -0 -3.17204 -0.35535 0 0 0 0 0 0.08414 0 0 0 -0.22998 0 1.8394 -0.43473 0.37477 -0.85606
ALA_974 -6.09786 0.47345 3.35911 -0.02126 0 0 2.85111 -2.67689 -0 -0 -2.5558 -0.37294 0 0 0 0 0 -0.0304 0 0 0 -0.23706 0 1.8394 -0.38972 0.28579 -3.57307
ILE_975 -8.92397 1.19668 5.54984 -0.69873 0.69132 0.17103 2.90169 -3.18675 -0 -0 -2.10191 0.32799 0 0 0 0 0 -0.07081 0.04561 0.57713 0 -0.4425 0 0.73287 -0.22463 0.62139 -2.83376
LYS_976 -5.01891 0.17875 6.63272 -0.75093 0.32706 0.45625 3.00426 -2.8909 -0.02072 -0.16318 -4.28472 0.25575 0 0 0 -0.7814 0 0.06031 0.16681 2.16021 0 -0.04986 0 -1.5107 -0.28163 0.76733 -1.74348
THR_977 -6.55591 0.97118 5.17567 -0.19922 0.14062 0.06747 2.93848 -2.8909 -0.00568 -0.04236 -3.2099 0.01228 0 0 0 -0.7929 0 0.13123 0.02104 0.06607 0 -0.01318 2.27171 -1.0874 -0.21784 0.56824 -2.65131
ILE_978 -7.81089 0.80997 5.08256 -0.53957 0.44138 0.11267 2.67557 -3.09062 -0 -0 -2.22473 -0.06709 0 0 0 0 0 0.00701 0.05182 0.62352 0 -0.37912 0 0.73287 0.02813 0.67198 -2.87454
GLU_979 -8.76228 0.67144 9.75695 -0.20715 0.02025 0.26874 5.0592 -4.4234 -0.03815 -0.24887 -6.46903 -0.55406 0 0 -0.95227 -0.7814 0 0.01812 0.14882 0 3.07671 -0.15457 0 -2.7348 -0.24026 0.94463 -5.6014
GLU_980 -5.61486 0.36187 7.069 -0.34161 0.14274 0.39742 3.3421 -3.1651 -0.01111 -0.09447 -4.45108 -0.63799 0 0 0 -1.51394 0 -0.02513 0.04078 0 3.18468 -0.10398 0 -2.7348 -0.3478 0.9216 -3.58168
HIS_981 -6.8395 0.63247 5.59241 -0.64092 0.36116 0.6817 2.73114 -3.09043 -0.00578 -0.03966 -2.26829 -0.82766 0 0 0 0 0 0.00955 0.00125 0 3.06085 -0.28672 0 -0.45461 0.00721 0.56549 -0.81035
ARG_982 -6.98117 0.29827 7.67281 -1.05282 0.20162 0.78001 4.293 -3.67231 -0 -0 -5.1782 0.24795 0 0 -1.21957 -1.14574 0 -0.02797 0.24286 2.81508 0 -0.05048 0 -1.2888 -0.00612 0.79869 -3.2729
PHE_983 -10.2637 0.98471 6.2714 -0.56315 0.33003 0.27878 2.7324 -3.82589 -0.01469 -0.09411 -2.73377 -0.33342 0 0 0 0 0 -0.03458 0.26501 0 3.43724 -0.03748 0 1.0402 -0.2225 0.85381 -1.92972
LEU_984 -9.64547 1.03621 5.29056 -0.72202 0.37905 0.26838 3.23226 -3.39198 -0.01743 -0.08569 -2.67651 0.18461 0 0 0 0 0 -0.02845 0.1531 0.88179 0 -0.2295 0 0.18072 -0.12558 0.57091 -4.74504
VAL_985 -6.2566 0.72743 3.90905 -0.3451 0.13025 0.08089 2.48455 -2.64807 -0.02359 -0.15655 -1.88785 0.03654 0 0 0 0 0 0.03028 0.0032 0.98342 0 -0.05189 0 1.9342 -0.18382 0.58266 -0.65099
GLY_986 -4.49247 0.28919 5.23831 -5e-05 0 0 2.56557 -2.70341 -0.00578 -0.03966 -3.4285 -0.4183 0 0 0 0 0 -0.0858 0 0 0 0.22529 0 0.83697 0.41475 0.34809 -1.25578
ARG_987 -8.25003 0.32206 8.99144 -0.56392 0.04556 0.35494 3.1329 -4.03865 -0.00817 -0.07758 -3.59446 0.60365 0 0 0 -0.35887 0 0.13928 0.17398 2.58576 0 0.00923 0 -1.2888 0.56201 0.49975 -0.75994
VAL_988 -7.66906 0.88935 1.29896 -0.32211 0.33561 0.07565 1.81477 -2.18319 -0.00078 -0.01383 -1.18507 -0.20849 0 0 0 0 0 -0.04007 0.00359 0.1 0 -0.26455 0 1.9342 -0.06747 0.85266 -4.64981
TYR_989 -7.07766 0.55988 3.86913 -0.65759 0.08746 0.36566 2.67113 -2.55675 -0 -0 -3.71575 -0.23745 0 0 0 -0.7976 0 -0.04527 0.00308 0 2.13887 -0.21683 0.00368 1.2797 -0.29717 0.74276 -3.88071
LEU_990 -9.11714 1.48638 3.96463 -0.56363 0.28779 0.17548 2.27085 -2.9484 -0 -0 -2.11458 -0.05643 0 0 0 0 0 -0.04999 0.73812 0.26072 0 0.64459 0 0.18072 0.04328 0.92273 -3.87487
GLY_991 -3.6178 0.23426 4.72511 -5e-05 0 0 2.35511 -2.26465 -0.02065 -0.13966 -1.90989 -0.44154 0 0 0 0 0 0.04788 0 0 0 0.53566 0 0.83697 0.42906 0.79465 1.56445
ASP_992 -7.58409 0.56362 8.32068 -0.11748 0.01729 0.36624 2.82847 -3.80461 -0.01469 -0.09411 -3.36863 -0.30934 0 0 0 0 0 -0.06557 0.00117 0 1.7106 0.09819 0 -2.3716 -0.03115 0.318 -3.53702
HIS_993 -9.37218 0.95907 5.76735 -0.43201 0.1753 0.40303 2.35656 -3.43567 -0.00339 -0.05111 -1.96153 -0.55428 0 0 0 0 0 0.02855 0.04284 0 3.35095 0.0312 0 -0.45461 -0.29327 0.39283 -3.05037
LEU_994 -7.33005 0.74857 5.52901 -0.71127 0.27466 0.2968 2.69912 -2.94404 -0 -0 -1.8527 0.09525 0 0 0 0 0 0.04718 0.05701 0.95913 0 -0.25778 0 0.18072 -0.20853 0.53913 -1.87779
ARG_995 -7.76234 0.3867 7.21861 -0.61879 0.15746 0.36302 3.15424 -3.43502 -0 -0 -3.1976 0.31337 0 0 0 0 0 -0.00136 0.12081 1.89769 0 -0.06334 0 -1.2888 -0.27156 0.46573 -2.56117
LEU_996 -10.0539 1.48722 3.96464 -0.52152 0.38541 0.12829 2.89173 -3.16859 -0 -0 -1.94592 0.25447 0 0 0 0 0 0.31869 0.17388 0.30351 0 -0.31733 0 0.18072 -0.33495 0.79098 -5.46262
HIS_997 -10.754 1.66517 8.45665 -0.65837 0.15653 0.64956 3.51099 -4.33293 -0 -0 -2.52964 -0.82651 0 0 0 0 0 0.03601 0.02677 0 3.1132 -0.26135 0 -0.45461 -0.06648 0.95713 -1.31185
ARG_998 -6.93032 0.327 6.68638 -0.44719 0.06033 0.22372 2.79604 -3.2511 -0 -0 -2.23668 0.33473 0 0 0 0 0 0.04827 0.04639 2.08302 0 -0.11487 0 -1.2888 -0.11413 0.58084 -1.19638
LEU_999 -9.05401 0.8033 3.46711 -0.66666 0.13973 0.23432 2.66149 -2.89221 -0 -0 -2.24778 0.10171 0 0 0 0 0 0.04862 0.00906 0.87313 0 -0.21091 0 0.18072 -0.26089 0.48249 -6.33077
MET_1000 -8.7971 0.65789 4.48889 -0.44512 0.05124 0.279 2.63607 -2.74874 -0 -0 -2.35801 -0.30306 0 0 0 0 0 -0.02823 0.25843 3.40551 0 0.04992 0 0.60916 0.03651 0.44414 -1.76348
MET_1001 -8.49524 0.7049 6.14691 -0.33955 0.05796 0.09054 2.76897 -2.9788 -0 -0 -2.79082 -0.03759 0 0 0 0 0 -0.00679 0.13896 1.75865 0 0.01727 0 0.60916 0.03585 0.41684 -1.90278
ASP_1002 -5.40059 0.34023 6.67056 -0.10427 0.0061 0.3147 2.62063 -2.93639 -0.00372 -0.067 -2.80892 -0.31682 0 0 0 0 0 0.0274 0.01521 0 1.74885 0.21958 0 -2.3716 -0.14995 0.40582 -1.79017
VAL_1003 -7.91439 0.86909 3.43666 -0.31305 0.26045 0.0728 2.45621 -2.58941 -0 -0 -2.13859 -0.22158 0 0 0 0 0 -0.0711 0.00657 0.071 0 -0.35078 0 1.9342 -0.14264 0.44969 -4.18485
ILE_1004 -9.09267 1.3913 3.73944 -0.51157 0.44026 0.10806 2.9369 -2.94121 -0 -0 -1.85171 -0.31832 0 0 0 0 0 0.04891 0.09934 0.79889 0 -0.33248 0 0.73287 -0.08208 1.0805 -3.75355
GLY_1005 -4.53891 0.36759 5.54964 -5e-05 0 0 2.74841 -2.70154 -0 -0 -2.31523 -0.42746 0 0 0 0 0 -0.04094 0 0 0 0.3206 0 0.83697 0.5672 0.93907 1.30535
ARG_1006 -7.9742 0.63726 8.53376 -1.59094 0.48367 1.47758 3.95798 -3.76652 -0 -0 -4.67503 0.23957 0 0 0 -1.09328 0 0.11516 0.02791 3.10521 0 -0.13776 0 -1.2888 0.36955 0.55998 -1.0189
LEU_1007 -10.195 1.5886 3.61447 -0.47787 0.2312 0.11638 3.03724 -3.23459 -0 -0 -2.19835 0.22812 0 0 0 0 0 0.04798 0.04715 0.27696 0 -0.30775 0 0.18072 -0.45431 0.84452 -6.65456
ILE_1008 -8.48051 1.00634 4.3881 -0.66597 0.50975 0.14634 3.40519 -3.34292 -0 -0 -3.01476 0.19672 0 0 0 0 0 -0.06689 0.09374 0.58263 0 -0.44078 0 0.73287 -0.21442 0.97675 -4.1878
ASP_1009 -6.23932 0.38855 8.39582 -0.10324 0.00207 0.30476 3.441 -3.67367 -0.01674 -0.08948 -4.83694 -0.49852 0 0 0 -1.09328 0 -0.02976 0.01811 0 1.68734 0.18074 0 -2.3716 -0.11266 0.91909 -3.72774
TYR_1010 -10.2324 0.88978 5.20455 -0.60786 0.16577 0.318 3.76019 -3.57689 -0.00061 -0.01262 -2.63934 -0.26471 0 0 0 0 0 0.05642 0.07968 0 2.82291 0.03716 0.0596 1.2797 -0.11298 0.59874 -2.17489
ALA_1011 -6.08547 0.481 3.41725 -0.02053 0 0 2.64922 -2.61097 -0 -0 -2.17897 -0.35816 0 0 0 0 0 0.08118 0 0 0 -0.23864 0 1.8394 -0.22192 0.39554 -2.85107
GLY_1012 -4.21056 0.25447 4.92222 -5e-05 0 0 2.28049 -2.50017 -0 -0 -2.22118 -0.41828 0 0 0 0 0 -0.0511 0 0 0 0.40217 0 0.83697 0.25531 0.19363 -0.25606
ALA_1013 -6.04679 0.3633 5.46323 -0.02288 0 0 2.63733 -3.25498 -0 -0 -2.07076 -0.35571 0 0 0 0 0 -0.04363 0 0 0 -0.32309 0 1.8394 0.22246 0.21373 -1.37841
TYR_1014 -11.5821 1.86062 6.7209 -0.86346 0.04192 0.27994 4.28298 -4.0754 -0.02404 -0.16662 -3.8599 -0.31327 0 0 0 0 0 5e-05 0.32048 0 1.73032 -0.41777 0.03377 1.2797 -0.14181 0.50871 -4.38494
GLU_1015 -5.26949 0.31163 6.29387 -0.34246 0.06663 0.40805 2.15438 -2.81336 -0 -0 -3.22483 -0.63488 0 0 0 0 0 -0.02218 0.04468 0 3.32326 -0.20874 0 -2.7348 -0.1682 0.48919 -2.32727
ARG_1016 -7.12731 0.2363 8.71742 -0.77236 0.1016 0.52203 3.6086 -3.93893 -0.0203 -0.13776 -4.5734 0.32223 0 0 0 -1.28605 0 0.01185 0.0374 1.44056 0 -0.05556 0 -1.2888 -0.43571 0.53777 -4.10042
ASP_1017 -5.15945 0.08612 6.68581 -0.09677 0.00049 0.28189 3.29823 -3.07994 -0 -0 -4.66787 -0.39087 0 0 0 -1.56482 0 -0.04533 0.00457 0 1.84459 0.00691 0 -2.3716 -0.28295 0.76389 -4.68712
THR_1018 -6.90089 0.43326 5.92016 -0.19205 0.06928 0.06616 3.38539 -3.22289 -0.00049 -0.01004 -3.75596 -0.04263 0 0 0 0 0 0.04229 0.07448 0.06475 0 -0.0282 2.29145 -1.0874 -0.00596 0.56391 -2.33537
GLY_1019 -3.949 0.36401 4.93305 -5e-05 0 0 2.51634 -2.45852 -0.0023 -0.01321 -2.47232 -0.41564 0 0 0 0 0 -0.07723 0 0 0 0.31655 0 0.83697 0.60857 0.29358 0.48079
THR_1020 -6.46426 0.54738 5.1296 -0.201 0.09294 0.0705 2.53752 -2.94514 -0.00384 -0.02408 -2.24637 0.0098 0 0 0 0 0 0.14337 0.04091 0.07782 0 0.04741 2.24661 -1.0874 0.56136 0.31479 -1.15208
PHE_1021 -8.27439 0.72959 2.60565 -0.90974 0.08522 0.33384 2.09541 -2.51921 -0 -0 -2.23196 0.00048 0 0 0 0 0 -0.0076 0.00332 0 1.86357 -0.44905 0 1.0402 0.07219 0.38968 -5.17281
LEU_1022 -7.28684 0.75571 4.47802 -0.5105 0.2513 0.14582 2.80127 -3.00079 -0.01351 -0.05812 -2.44596 0.21187 0 0 0 0 0 -0.02473 0.05271 0.25213 0 -0.1916 0 0.18072 -0.16466 0.86261 -3.70454
ILE_1023 -6.15665 0.45336 5.15345 -0.47854 0.38545 0.0934 2.64942 -2.75211 -0 -0 -2.04626 0.1019 0 0 0 0 0 0.09213 0.01455 0.49925 0 -0.35511 0 0.73287 -0.04836 1.04934 -0.61191
ASN_1024 -6.10918 0.68442 6.46688 -0.18467 0.10937 0.28434 2.46278 -3.18465 -0.02541 -0.20124 -2.51405 -0.25237 0 0 0 -0.80335 0 -0.01965 0.2028 0 1.56358 0.44474 0 -0.93687 0.37568 0.8436 -0.79324
ALA_1025 -5.77364 0.50356 3.02448 -0.02141 0 0 2.32904 -2.53228 -0 -0 -1.6523 -0.37138 0 0 0 0 0 -0.0109 0 0 0 -0.36 0 1.8394 -0.01637 0.64109 -2.4007
SER_1026 -4.21256 0.70628 4.37913 -0.02778 0 0.06395 1.82976 -2.29801 -0 -0 -2.04405 -0.59582 0 0 0 0 0 -0.00048 0.0038 0.65549 0 0.3316 0.60001 -0.77834 0.02298 0.33007 -1.03399
LYS_1027 -3.24767 0.07156 3.53386 -0.30543 0.03035 0.14144 1.40993 -1.63824 -0.01351 -0.05812 -0.52178 -0.05581 0 0 0 0 0 -0.04419 0.1691 1.79243 0 -0.05644 0 -1.5107 0.06049 0.29128 0.04857
GLN_1028 -4.26576 0.29079 3.91123 -0.28171 0.06201 0.22992 1.3323 -1.90132 -0 -0 -1.35017 -0.48671 0 0 0 0 0 -0.01611 0.065 0 2.76158 -0.06913 0 -0.18838 -0.2766 0.4808 0.29775
LEU_1029 -4.7895 0.61854 2.67135 -0.47667 0.36378 0.11222 1.4611 -1.76914 -0.01967 -0.1012 -0.23367 0.23363 0 0 0 0 0 0.37067 0.16847 0.69453 0 -0.17466 0 0.18072 0.42658 1.76003 1.49713
GLY_1030 -3.10583 0.91153 2.59872 -7e-05 0 0 1.39056 -1.57999 -0.01877 -0.12677 -0.63138 -0.35881 0 0 0 0 0 -0.03161 0 0 0 0.82631 0 0.83697 0.90762 1.60792 3.22641
ALA_1031 -1.56525 0.27534 2.07478 -0.02181 0 0 0.94192 -1.05177 -0 -0 0.13086 -0.37166 0 0 0 0 0 -0.07336 0 0 0 -0.35099 0 1.8394 0.08911 0.33212 2.24868
GLY_1032 -3.72812 0.66909 3.30623 -5e-05 0 0 1.98183 -1.93267 -0 -0 -1.68365 -0.43056 0 0 0 0 0 -0.0552 0 0 0 0.15067 0 0.83697 -0.16509 0.21826 -0.8323
ALA_1033 -5.81029 0.86394 3.2334 -0.02341 0 0 2.63971 -2.77936 -0 -0 -2.06176 -0.39363 0 0 0 0 0 0.00967 0 0 0 -0.39158 0 1.8394 -0.15279 0.20262 -2.82406
ASP_1034 -3.44371 0.28789 4.22414 -0.1114 0.01134 0.34181 1.69429 -2.07423 -0.01877 -0.12677 -1.87408 -0.29923 0 0 0 0 0 -0.0276 6e-05 0 1.7544 0.01015 0 -2.3716 -0.53182 0.27017 -2.28495
TRP_1035 -7.74101 0.83389 4.0118 -1.02304 0.16525 0.36736 2.71712 -2.67572 -0.01753 -0.08532 -1.88445 -0.36306 0 0 0 0 0 0.07687 0.01212 0 1.49434 0.01165 0 1.6906 -0.20658 0.4936 -2.12213
ALA_1036 -5.29392 0.43963 3.30356 -0.02083 0 0 2.58886 -2.55674 -1e-05 -0.00011 -2.38947 -0.39462 0 0 0 0 0 0.06128 0 0 0 -0.28876 0 1.8394 -0.21443 0.4713 -2.45485
VAL_1037 -8.40448 0.92581 4.15138 -0.31514 0.21023 0.07211 2.96693 -3.38583 -0 -0 -2.82122 -0.13668 0 0 0 0 0 -0.05164 0.00534 0.05829 0 -0.36838 0 1.9342 -0.21262 0.33139 -5.04031
THR_1038 -4.16643 0.15024 4.11218 -0.20354 0.11944 0.07352 1.92157 -2.03564 -0 -0 -1.29562 -0.0247 0 0 0 0 0 -0.00124 0.0096 0.06753 0 0.00836 2.28437 -1.0874 0.04554 0.29174 0.26951
ILE_1039 -5.27978 0.28582 2.84137 -0.48816 0.33796 0.09769 1.44722 -1.9346 -0 -0 -0.72666 0.0505 0 0 0 0 0 -0.03257 0.02301 0.51065 0 -0.50179 0 0.73287 0.1178 0.26056 -2.25809
ALA_1040 -4.76435 0.81181 1.39731 -0.02409 0 0 1.3016 -1.81678 -0.02679 -0.18638 -0.56494 -0.34675 0 0 0 0 0 0.06469 0 0 0 -0.29752 0 1.8394 -0.27226 0.40137 -2.48371
GLY_1041 -2.6403 0.35324 3.08806 -6e-05 0 0 1.60373 -1.5887 -0 -0 -1.25158 -0.43838 0 0 0 0 0 -0.15879 0 0 0 -1.30541 0 0.83697 -0.49325 0.66627 -1.32819
ALA_1042 -5.04304 0.64771 1.36982 -0.02022 0 0 1.15172 -1.88049 -0.00292 -0.01879 -0.62767 -0.16673 0 0 0 0 0 0.01699 0 0 0 0.0416 0 1.8394 -0.19888 0.64666 -2.24482
ALA_1043 -4.88242 0.70204 0.76186 -0.02696 0.00087 0 0.87495 -1.54064 -0.00049 -0.01004 -1.10252 -0.30864 0 0 -0.76962 0 0 -0.10708 0 0 0 0.12388 0 1.8394 -0.15842 0.43137 -4.17249
ASN_1044 -6.65971 0.85394 5.76567 -0.33138 0.02938 0.63341 3.77539 -3.15974 -0.00607 -0.08859 -2.78707 -0.51987 0 0 -1.58046 0 0 13.5944 0.12314 0 1.85784 -0.42489 0 -0.93687 -0.16271 11.6067 21.5825
THR_1045 -4.6769 0.57613 3.88664 -0.18278 0.09657 0.0603 1.61741 -2.00325 -0 -2e-05 -1.33376 -0.4674 0 0 -0.92549 0 0 0.41232 0.00555 0.02885 0 0.27232 2.27155 -1.0874 1.5955 12.5966 12.7428
ASP_1046 -3.43951 0.21333 4.26249 -0.09937 0.001 0.30228 1.58706 -2.00285 -0.03163 -0.14722 -1.15187 -0.10139 0 0 -0.92398 0 0 0.17561 0.02009 0 2.1406 0.27773 0 -2.3716 2.17365 1.4269 2.31134
ALA_1047 -3.18347 0.14404 2.5337 -0.02365 0 0 1.39839 -1.52255 -0.00385 -0.07111 -0.01189 -0.34151 0 0 -0.65649 0 0 -0.06613 0 0 0 -0.38537 0 1.8394 0.21696 0.42159 0.28807
ARG_1048 -8.6801 0.78105 7.213 -0.68724 0.1554 0.46918 3.14106 -3.26869 -0.02178 -0.15399 -2.65956 -0.05982 0 0 0 0 0 -0.02862 0.24812 2.5504 0 -0.15046 0 -1.2888 -0.47719 0.64084 -2.2772
THR_1049 -5.04109 0.22908 6.04955 -0.20089 0.07052 0.07499 2.83988 -2.7702 -0.00607 -0.08861 -2.36403 -0.25258 0 0 -0.15587 0 0 0.08359 0.0072 0.20495 0 0.01994 2.27525 -1.0874 -0.16475 1.04681 0.77028
GLN_1050 -4.81419 0.22534 6.33867 -0.8794 0.09904 0.95411 1.84421 -2.76297 -0.04952 -0.28907 -2.16806 -0.78257 0 0 0 -0.40354 0 0.0113 0.18319 0 2.92484 -0.18419 0 -0.18838 -0.1604 0.76805 0.66645
THR_1051 -7.66617 1.04326 5.89792 -0.19819 0.17506 0.07418 2.21018 -3.06607 -0.03281 -0.29448 -1.77195 -0.48548 0 0 0 0 0 -0.00366 0.04318 0.08787 0 -0.02297 2.28034 -1.0874 -0.10695 0.40941 -2.51471
ARG_1052 -8.63716 0.65418 7.19158 -1.12109 0.24803 0.72727 3.27515 -3.5832 -0.01666 -0.14303 -2.89228 0.24034 0 0 0 0 0 0.01272 0.03097 2.2202 0 -0.13484 0 -1.2888 0.13347 0.36271 -2.72044
LYS_1053 -7.23456 0.40893 7.55601 -0.44482 0.105 0.22661 2.60423 -3.51582 -0.00208 -0.02022 -2.57554 0.14039 0 0 0 0 0 -0.02093 0.00966 2.60598 0 0.04775 0 -1.5107 -0.05053 0.29394 -1.37667
ASP_1054 -6.61882 0.2737 8.61604 -0.11095 0.02506 0.34414 4.22384 -3.80919 -0 -0 -6.21141 -0.26391 0 0 0 -2.60326 0 -0.02359 0.13717 0 1.80864 0.05928 0 -2.3716 -0.34518 0.41734 -6.45269
LEU_1055 -9.28461 1.60719 2.95264 -0.47594 0.14776 0.08868 2.35887 -2.87639 -0 -0 -1.67843 0.25439 0 0 0 0 0 0.0342 0.38007 0.63953 0 -0.17879 0 0.18072 0.01916 0.96525 -4.86571
ALA_1056 -4.64546 0.4236 2.35981 -0.02435 5e-05 0 1.60559 -2.09093 -0.01771 -0.10733 -1.13716 -0.35331 0 0 0 0 0 -0.08623 0 0 0 -0.36674 0 1.8394 -0.12175 0.96657 -1.75595
HIS_D_1057 -4.5913 0.43997 3.96245 -0.43498 0.03317 0.57419 1.43688 -2.18792 -0.04881 -0.24028 -1.81974 -0.30051 0 0 0 0 0 -0.00292 0.01059 0 1.59635 -0.41265 0 -0.45461 -0.62628 0.47876 -2.58765
PHE_1058 -9.36473 1.60232 2.85078 -0.60184 0.06085 0.36251 1.97293 -2.46625 -0.02855 -0.11571 -1.47669 -0.40483 0 0 0 0 0 0.15896 0.0004 0 2.0667 0.41864 0 1.0402 -0.0565 0.58661 -3.3942
ASN_1059 -4.35687 0.25888 4.48064 -0.19045 0.07001 0.31422 1.84974 -2.24564 -0.0244 -0.12742 -1.85674 -0.43459 0 0 0 -0.90276 0 0.13645 0.00227 0 2.19367 -0.52687 0 -0.93687 0.0953 0.57633 -1.62509
VAL_1060 -5.81918 0.73111 0.44156 -0.30978 0.17775 0.06663 0.7986 -1.37514 -0.0076 -0.11267 0.11095 -0.17163 0 0 0 0 0 -0.04327 0.00249 0.2355 0 0.03232 0 1.9342 -0.11119 0.41425 -3.00509
LEU_1061 -7.72665 0.99177 2.32201 -0.49351 0.22025 0.13194 2.66337 -2.17802 -0 -0 -1.54866 0.16761 0 0 0 0 0 0.01075 0.05606 0.26297 0 -0.22066 0 0.18072 0.01883 0.93482 -4.2064
ASP_1062 -4.64323 1.34123 5.6379 -0.14057 0.08473 0.44335 2.5678 -2.61273 -0.02855 -0.11571 -4.19007 -0.67763 0 0 0 -0.86439 0 0.05035 0.23319 0 3.104 -0.48273 0 -2.3716 0.57389 1.77404 -0.31673
ARG_1063 -8.06563 1.35319 5.72221 -0.60783 0.10552 0.36525 2.41177 -2.87074 -0.01645 -0.09059 -0.89308 0.05833 0 0 0 0 0 0.33187 0.28541 2.2924 0 0.21182 0 -1.2888 2.51198 3.14309 4.9597
ALA_1064 -3.82109 1.67459 1.25808 -0.02285 4e-05 0 0.40346 -1.39189 -0 -0 -0.63197 -0.28934 0 0 0 0 0 0.09216 0 0 0 0.18876 0 1.8394 3.26775 3.10888 5.67598
ASP_1065 -2.98161 0.86756 3.39958 -0.10673 0.00424 0.30459 1.54253 -1.65893 -0 -0 -2.23787 -1.60927 0 0 -0.90497 0 0 0.46585 0.1501 0 2.67453 0.29264 0 -2.3716 1.90204 1.86125 1.59393
GLY_1066 -1.25061 0.16046 1.91275 -5e-05 0 0 1.07263 -0.87478 -0.00178 -0.04054 -2.13953 -0.43501 0 0 -1.50869 0 0 0.08335 0 0 0 0.48882 0 0.83697 0.78068 1.56515 0.64982
THR_1067 -4.67022 1.08163 3.0089 -0.11739 0.03836 0.08373 1.21267 -1.81028 -0.0076 -0.11267 0.07316 -0.99335 0 0 -0.60372 0 0 1.71492 0.06344 0.06762 0 0.11795 4.23582 -1.0874 5.87078 1.76527 9.93163
PRO_1068 -4.12836 0.55761 2.06396 -0.13815 0.00352 0.10272 0.81321 -1.01942 -0 -0 0.53631 0.16221 0 0 0 0 0 -0.06345 0.0447 0.24882 0 -0.93998 0 -2.4119 5.26631 1.50891 2.60701
ASP_1069 -5.77242 0.5066 8.53115 -0.10742 0.00222 0.30392 4.5787 -3.8839 -0.01455 -0.08368 -6.20852 -0.97369 0 0 -2.62443 0 0 0.01566 0.2175 0 3.03849 -0.34619 0 -2.3716 -0.55697 0.89924 -4.84988
LEU_1070 -8.66275 1.18252 2.5814 -0.69581 0.24729 0.26748 2.95986 -2.48716 -0 -0 -2.72491 0.10978 0 0 -0.94332 0 0 -0.011 0.03257 0.78306 0 -0.20241 0 0.18072 -0.13099 0.94782 -6.56586
THR_1071 -6.17719 0.47458 4.78753 -0.12016 0.06188 0.05898 2.4291 -2.79237 -0.01389 -0.14625 -1.92445 -1.09919 0 0 0 0 0 0.39732 0.02788 0.11413 0 0.00071 2.33859 -1.0874 -0.1783 0.6883 -2.16018
ALA_1072 -5.05731 0.60886 4.5241 -0.02172 0 0 2.72392 -2.60104 -0 -0 -1.12561 -0.38261 0 0 0 0 0 0.03976 0 0 0 -0.09141 0 1.8394 -0.3011 0.3998 0.55504
LEU_1073 -9.2712 1.03297 3.80003 -0.48343 0.14409 0.11032 3.07184 -3.01892 -0 -0 -2.47471 0.20123 0 0 0 0 0 0.02272 0.12456 0.29342 0 -0.2996 0 0.18072 -0.28703 0.69615 -6.15683
VAL_1074 -8.17606 1.16235 3.42848 -0.30108 0.15562 0.06716 2.89365 -2.96005 -0 -0 -1.70032 -0.06339 0 0 0 0 0 -0.01418 0.00659 0.05156 0 -0.28652 0 1.9342 -0.22238 0.73348 -3.29089
ASN_1075 -7.36007 0.39279 7.29735 -0.18944 0.04369 0.27686 3.82694 -3.68496 -0 -0 -3.17642 -0.322 0 0 -1.12456 0 0 -0.01519 0.00061 0 1.51493 0.50027 0 -0.93687 0.0395 0.42106 -2.4955
ARG_1076 -8.68241 0.71045 8.89796 -0.62359 0.12699 0.36556 4.14765 -4.04849 -0.05113 -0.41342 -3.79291 0.44458 0 0 0 -1.29696 0 0.19889 0.2211 2.39815 0 -0.11447 0 -1.2888 -0.10796 0.69668 -2.21214
ALA_1077 -6.83939 0.5411 3.82233 -0.02293 0 0 3.01154 -2.90331 -0 -0 -2.58782 -0.38403 0 0 0 0 0 0.01949 0 0 0 -0.26508 0 1.8394 -0.46063 0.65005 -3.57928
ARG_1078 -8.76781 0.47315 7.77276 -0.56051 0.09024 0.34032 3.20946 -3.59651 -0.01567 -0.13789 -1.12896 0.22246 0 0 0 0 0 0.16628 0.19996 2.64595 0 -0.09248 0 -1.2888 -0.48161 0.34417 -0.60547
GLU_1079 -5.19782 0.47044 5.7461 -0.2071 0.02514 0.2751 2.53126 -2.79518 -0.02126 -0.15261 -2.0173 -0.5686 0 0 0 0 0 0.05038 0.0029 0 3.00531 -0.22963 0 -2.7348 -0.47433 0.45148 -1.84051
MET_1080 -11.3232 1.99249 4.52118 -0.37141 0.21652 0.02185 2.69842 -2.85096 -0 -0 -1.04682 0.04125 0 0 0 0 0 -0.0607 0.07157 1.16123 0 -0.05207 0 0.60916 -0.34967 0.70012 -4.021
MET_1081 -10.4912 1.3471 5.83444 -0.72701 0.2475 0.32494 2.95606 -3.1691 -0 -0 -2.24125 -0.24822 0 0 0 0 0 -0.063 0.00976 2.28051 0 0.11254 0 0.60916 -0.3342 0.83586 -2.71614
ALA_1082 -4.28678 0.57251 3.44908 -0.02648 0.00184 0 1.88454 -2.15175 -0.0012 -0.01352 -0.90831 -0.39807 0 0 0 0 0 -0.07577 0 0 0 -0.1335 0 1.8394 -0.4716 0.53745 -0.18215
TYR_1083 -8.15472 0.7773 4.59203 -0.69798 0.06839 0.38643 2.69674 -3.03106 -0.00291 -0.01868 -2.13636 -0.19137 0 0 -0.98896 0 0 0.15327 0.03931 0 2.26725 0.10602 0.00848 1.2797 -0.36156 0.33378 -2.87489
ASP_1084 -5.99496 0.57838 8.87768 -0.23173 0.14297 0.74869 4.9962 -3.73604 -0.00024 -0.0026 -6.15097 -1.54124 0 0 -0.55631 -0.48129 0 -0.08079 0.00427 0 1.96432 -0.79499 0 -2.3716 -0.00609 0.46173 -4.17462
ARG_1085 -5.40296 0.3787 5.60089 -0.76468 0.11877 0.45257 2.4442 -2.51891 -0 -0 -0.55178 0.26129 0 0 -0.6564 0 0 -0.15401 0.05652 2.98042 0 -0.1111 0 -1.2888 -0.00392 0.4992 1.34002
LYS_1086 -2.35257 0.23879 3.36799 -0.31095 0.03389 0.16044 1.31211 -1.43459 -0.01114 -0.09467 -1.86013 -0.16882 0 0 -0.55631 0 0 0.21189 0.01062 1.78547 0 -0.02726 0 -1.5107 -0.3507 0.29595 -1.26069
ARG_1087 -7.46954 0.82831 7.88595 -0.5252 0.0637 0.28348 4.14891 -3.51355 -0.00061 -0.01262 -5.20269 0.12846 0 0 0 -2.33681 0 -0.01671 0.38979 2.43247 0 -0.15022 0 -1.2888 -0.01942 1.24422 -3.13087
LYS_1088 -8.19326 0.78999 7.09576 -0.39979 0.06366 0.20613 2.78519 -3.17018 -0.0012 -0.01352 -1.6284 -0.09706 0 0 0 0 0 -0.0066 0.26788 1.90452 0 0.02849 0 -1.5107 0.11857 1.38708 -0.37346
ASN_1089 -4.22172 0.334 4.56589 -0.1939 0.04797 0.30501 1.88137 -2.10579 -0.01592 -0.14049 -1.57263 -0.37193 0 0 0 0 0 -0.06081 0.01519 0 1.7561 -0.0763 0 -0.93687 -0.31016 0.35584 -0.74515
ALA_1090 -5.90134 0.57756 4.36705 -0.02573 0.00062 0 2.87495 -2.78912 -0.01378 -0.16014 -3.41321 -0.42238 0 0 0 0 0 -0.04096 0 0 0 -0.0143 0 1.8394 -0.48246 0.22782 -3.376
VAL_1091 -8.62566 1.55985 3.39354 -0.30068 0.16529 0.0624 2.64241 -2.89395 -0 -0 -1.53251 -0.14209 0 0 0 0 0 0.60404 0.00122 0.01623 0 -0.42832 0 1.9342 5.48835 1.50811 3.45243
PRO_1092 -6.47081 1.31794 3.35253 -0.08375 0 0.0513 1.52897 -1.67194 -0 -0 -0.77262 0.72505 0 0 0 0 0 0.05765 0.05685 0.47879 0 0.018 0 -2.4119 5.50961 1.85692 3.5426
ARG_1093 -5.91334 0.42795 6.60535 -0.75639 0.12793 0.49059 2.65194 -3.14204 -0.02492 -0.2548 -2.16392 0.41869 0 0 0 0 0 -0.0141 0.23415 2.48011 0 0.03416 0 -1.2888 -0.12597 0.64162 0.42821
SER_1094 -6.10207 0.5261 6.60987 -0.02984 4e-05 0.02032 3.52773 -3.05243 -0 -0 -3.90425 -0.00788 0 0 0 0 0 -0.03012 0.0001 0.53586 0 0.33425 1.82031 -0.77834 0.1727 0.60328 0.24564
ILE_1095 -7.70337 1.15154 1.38886 -0.70516 0.29576 0.248 1.78411 -2.06054 -0 -0 -1.03425 0.27251 0 0 0 0 0 0.15746 0.00273 0.86432 0 0.13642 0 0.73287 -0.06829 1.13952 -3.39751
LEU_1096 -6.97951 0.90912 4.12759 -0.48509 0.15627 0.11144 2.91027 -2.65422 -0 -0 -2.16237 0.01479 0 0 0 0 0 -0.0242 0.17181 2.9754 0 -0.22425 0 0.18072 -0.1353 0.98672 -0.12079
ASP_1097 -5.40062 0.30842 6.14556 -0.10892 0.00646 0.33419 2.83121 -2.93257 -0 -0 -2.72963 -0.37352 0 0 0 0 0 -0.05819 0.04439 0 1.76874 0.09119 0 -2.3716 -0.19477 0.51624 -2.12342
MET_1098 -9.23213 0.89022 5.60544 -0.71289 0.20349 0.36591 2.06784 -2.75457 -0.00033 -0.00799 -1.49136 -0.1381 0 0 0 0 0 0.26726 0.23796 2.51506 0 -0.18249 0 0.60916 -0.35178 0.51359 -1.59572
LEU_1099 -10.5144 2.03788 3.71181 -0.51528 0.28487 0.1162 3.14624 -3.18688 -0 -0 -2.72009 0.2432 0 0 0 0 0 0.01566 0.22535 0.42848 0 -0.23613 0 0.18072 -0.19697 0.91304 -6.06631
ALA_1100 -4.12514 0.39201 4.05707 -0.02082 0 0 2.69152 -2.41857 -0 -0 -1.7217 -0.37464 0 0 0 0 0 -0.02274 0 0 0 -0.38371 0 1.8394 -0.33728 0.85376 0.42916
ARG_1101 -4.42345 0.31943 3.73948 -0.45489 0.04955 0.24445 1.30633 -1.86857 -0 -0 -1.30033 0.30715 0 0 0 0 0 -0.087 0.19939 2.12189 0 -0.07815 0 -1.2888 -0.46162 0.3978 -1.27735
LEU_1102 -6.52647 0.92195 3.30303 -0.75421 0.24123 0.25232 2.17459 -2.12699 -0.03048 -0.12519 -1.43434 0.27528 0 0 0 0 0 0.09726 0.49202 2.6028 0 -0.09534 0 0.18072 -0.27645 0.69738 -0.13089
GLY_1103 -3.9018 0.42625 2.78783 -5e-05 0 0 1.59913 -1.79768 -0.02499 -0.1656 -2.22495 -0.3626 0 0 0 0 0 -0.14435 0 0 0 -1.50189 0 0.83697 -0.12151 0.64607 -3.94915
LEU_1104 -9.38233 1.33917 1.61638 -0.48252 0.27621 0.09364 1.71485 -2.28953 -0.03048 -0.12519 -1.0104 0.05401 0 0 0 0 0 0.01725 0.3607 0.64666 0 -0.04555 0 0.18072 -0.06333 0.61357 -6.51617
THR_1105 -4.04952 0.23931 4.10581 -0.17312 0.09701 0.06125 2.64824 -2.08164 -0.01914 -0.07578 -2.43128 -0.41486 0 0 0 -0.71715 0 -0.05237 0.02731 0.1764 0 -0.15455 2.39733 -1.0874 0.00454 0.63965 -0.85996
LEU_1106 -7.92933 1.56253 1.56136 -0.58456 0.11795 0.15339 0.68709 -1.81109 -0 -0 -0.79639 0.21318 0 0 0 0 0 0.09867 0.51736 0.8506 0 -0.2213 0 0.18072 0.00296 0.94463 -4.45223
LYS_1107 -4.08359 0.26799 3.5636 -0.46706 0.1157 0.26382 2.52791 -1.95156 -0.01997 -0.08642 -3.32993 -0.15151 0 0 0 0 0 -0.03215 0.01569 1.84324 0 0.21339 0 -1.5107 -0.0532 0.88538 -1.98936
TRP_1108 -6.10614 0.32554 2.18487 -1.20163 0.16825 1.08251 0.99218 -1.64607 -0 -0 -0.60702 -0.53179 0 0 0 0 0 0.04058 0.14708 0 3.62828 -0.27422 0 1.6906 0.03377 0.2928 0.2196
GLN_1109 -6.07895 0.65746 6.35039 -0.2741 0.04095 0.19384 2.02545 -2.95977 -1e-05 -0.00033 -2.44839 -0.26462 0 0 -0.70299 0 0 -0.00396 0.032 0 3.1144 0.04702 0 -0.18838 -0.00797 0.56676 0.0988
MET_1110 -1.62995 0.22115 2.15327 -0.47144 0.11323 0.07351 0.37078 -0.90148 -6e-05 -0.00139 -1.12204 0.12293 0 0 0 0 0 0.14206 0.02095 1.5204 0 0.37393 0 0.60916 0.0337 0.57331 2.20201
LYS_1111 -4.69493 0.13021 3.86766 -0.49141 0.20672 0.29354 1.58289 -1.64627 -0.01725 -0.155 0.88229 0.17735 0 0 0 0 0 0.06942 0.18972 2.90657 0 -0.03565 0 -1.5107 -0.08254 0.59375 2.26637
ASP_1112 -2.79719 0.38022 2.77182 -0.24071 0.03581 0.78951 0.77334 -1.24462 -0.02893 -0.19472 0.69252 -0.18191 0 0 0 0 0 0.09621 0.03398 0 2.37999 -0.36089 0 -2.3716 0.19852 0.88432 1.61567
HIS_1113 -2.71151 0.201 2.40312 -0.44183 0.01101 0.56703 0.57073 -1.24682 -0 -0 -0.61195 -0.36045 0 0 0 0 0 -0.03758 0.03047 0 1.49391 0.0035 0 -0.45461 0.41214 0.65851 0.48669
LEU_1114 -6.13977 0.62734 4.17174 -0.47278 0.20812 0.10408 1.39936 -2.22076 -0.01176 -0.04145 -1.03305 -0.02625 0 0 0 0 0 0.06036 0.07925 0.86089 0 -0.08938 0 0.18072 0.08652 0.3415 -1.91532
LEU_1115 -5.16213 0.38041 1.70261 -0.69045 0.5771 0.18182 1.18727 -1.33469 -0.01389 -0.14625 -0.60909 0.12592 0 0 -1.12456 0 0 0.13219 0.06987 2.26033 0 -0.03015 0 0.18072 0.16916 0.42914 -1.71466
GLN_1116 -7.07352 0.48491 7.38531 -0.34815 0.05871 0.18317 2.96384 -3.21956 -0.00083 -0.0107 -4.51737 -0.15128 0 0 -0.49444 -0.75735 0 -0.07303 0.00445 0 2.95799 0.1403 0 -0.18838 0.14783 0.57121 -1.93688
ASP_1117 -5.23766 0.29732 5.13528 -0.11303 0.00215 0.32781 1.84187 -2.45785 -0.02077 -0.16497 -2.6497 -0.50404 0 0 -0.70299 -0.6994 0 0.14597 0.1268 0 2.0431 0.00881 0 -2.3716 -0.28014 0.56016 -4.71287
ALA_1118 -3.73083 0.48536 2.24427 -0.02052 0 0 1.31523 -1.66493 -0 -0 -0.68751 -0.32481 0 0 0 0 0 0.02219 0 0 0 0.4283 0 1.8394 0.12264 0.42662 0.45542
THR_1119 -3.84232 0.15906 2.98843 -0.21877 0.18548 0.09673 2.09593 -1.78894 -0 -0 -1.26213 -1.48995 0 0 0 0 0 0.13508 0.01137 0.10373 0 0.15613 2.27902 -1.0874 0.61579 0.35871 -0.50405
ILE_1120 -7.46309 0.84318 -0.30743 -0.44366 0.23137 0.09249 0.74641 -1.48466 -0 -0 -0.65755 -0.13798 0 0 0 0 0 -0.06578 0.00657 0.30487 0 -0.72156 0 0.73287 0.02496 0.63242 -7.66656
THR_1121 -4.73698 0.23833 3.54945 -0.11083 0.08054 0.07269 2.50755 -2.11969 -0.00246 -0.02142 -3.09215 -0.57657 0 0 0 0 0 0.05496 0.00111 0.09109 0 -0.48697 2.25915 -1.0874 -0.29517 0.60668 -3.0681
GLN_1122 -4.59009 0.51152 2.27748 -0.85368 0.39064 1.35005 0.79701 -1.4143 -0.00862 -0.16214 -0.72471 -2.17958 0 0 0 0 0 0.00606 0.04891 0 4.58368 0.00468 0 -0.18838 -0.31418 0.5619 0.09626
ALA_1123 -4.17637 0.4169 2.33289 -0.02543 0.00023 0 1.56373 -1.75985 -0.02253 -0.14418 -1.84835 -0.28346 0 0 0 0 0 -0.00037 0 0 0 0.22599 0 1.8394 -0.2213 0.49331 -1.60939
ALA_1124 -4.52164 0.25396 3.37978 -0.0213 0 0 2.48523 -2.17564 -4e-05 -0.00058 -2.41558 -0.2146 0 0 0 0 0 0.00918 0 0 0 0.05652 0 1.8394 -0.05383 0.50307 -0.87606
ILE_1125 -7.69841 1.09568 4.20269 -0.57059 0.30072 0.15794 2.99094 -2.7849 -0 -0 -2.71965 0.29009 0 0 0 0 0 -0.04932 0.00217 1.35095 0 0.17104 0 0.73287 -0.13786 0.94214 -1.7235
LYS_1126 -3.48629 0.3468 3.37206 -0.427 0.05336 0.24404 0.86353 -1.78583 -0.02356 -0.12047 0.06326 -0.14663 0 0 0 0 0 -0.04295 0.01437 2.26042 0 -0.10082 0 -1.5107 -0.0857 0.63454 0.12242
HIS_1127 -4.54795 0.23487 4.15259 -0.62115 0.00582 0.61521 2.34414 -2.08718 -0 -0 -1.10446 -0.37432 0 0 -0.70832 -0.71715 0 0.08012 0.32711 0 1.52032 -0.35554 0 -0.45461 0.28133 0.46904 -0.94013
LEU_1128 -4.86319 0.55676 3.66963 -0.67723 0.17839 0.26249 1.59842 -2.17815 -0.00086 -0.00187 -0.50701 0.14263 0 0 0 0 0 -0.04085 0.08327 0.87789 0 -0.21109 0 0.18072 0.41856 0.67362 0.16212
ASP_1129 -3.63385 0.26695 5.09264 -0.10694 0.00495 0.32421 1.74129 -2.11427 -0 -0 -2.07203 -0.47292 0 0 0 -0.62618 0 -0.01834 0.02351 0 2.30444 -0.22138 0 -2.3716 -0.04615 0.68595 -1.2397
LYS_1130 -3.78408 0.17937 5.34884 -0.60277 0.11714 0.56154 2.49573 -2.3537 -0.0009 -0.00245 -3.12555 0.11905 0 0 -0.70832 0 0 -0.08218 0.09855 1.59915 0 -0.18007 0 -1.5107 -0.32632 0.54874 -1.60892
VAL_1131 -5.63492 1.26407 1.71887 -0.37376 0.43867 0.08916 1.18422 -1.64891 -0.01467 -0.11304 -1.10253 -0.0197 0 0 0 0 0 -0.08263 0.00058 1.10519 0 0.14073 0 1.9342 -0.35628 0.42742 -1.04336
ARG_1132 -3.36913 0.19194 1.89442 -0.61689 0.09252 0.41845 0.61248 -1.11595 -0.00047 -0.00951 0.20552 0.24634 0 0 0 0 0 0.1652 0.02908 2.06699 0 0.1175 0 -1.2888 0.09729 0.41288 0.14985
LEU_1133 -6.25209 0.85615 0.94011 -0.4342 0.25788 0.06559 1.5048 -1.62289 -0.01467 -0.11304 -1.28505 0.28296 0 0 0 0 0 0.24627 0.03848 0.38346 0 0.07811 0 0.18072 0.61024 0.53363 -3.74354
THR_1134 -5.6625 0.65302 3.82506 -0.17422 0.07479 0.06592 2.25419 -2.28438 -0.02653 -0.17657 -2.41507 -0.44426 0 0 0 0 0 0.08074 0.06722 0.03058 0 0.04427 2.60601 -1.0874 0.62052 0.62071 -1.32789
VAL_1135 -1.92359 0.11946 1.83397 -0.31555 0.22812 0.07212 1.07194 -1.03325 -0 -0 0.51584 -0.08596 0 0 0 0 0 -0.05235 0.00296 0.10925 0 -0.2105 0 1.9342 0.26169 0.33016 2.8585
GLY_1136 -1.42692 0.09849 1.11949 -6e-05 0 0 0.28374 -0.67325 -0 -0 0.1686 -0.39207 0 0 0 0 0 -0.08325 0 0 0 0.25377 0 0.83697 -0.09848 0.20481 0.29184
GLY_1137 -2.40146 0.28219 2.54825 -0.00025 0 0 0.96935 -1.32667 -0 -0 -0.9762 -0.20706 0 0 0 0 0 0.01345 0 0 0 -1.47615 0 0.83697 0.5155 0.57121 -0.65087
PRO_1138 -2.87882 0.31526 1.77637 -0.14023 0.0002 0.09837 0.21835 -0.7023 -0 -0 -0.02203 0.2248 0 0 0 0 0 0.00602 0.02898 0.19698 0 -1.1402 0 -2.4119 0.15906 0.63803 -3.63305
ALA_1139 -1.35883 0.04105 0.90594 -0.02409 0 0 0.14332 -0.56329 -5e-05 -0.00108 -0.08115 -0.23653 0 0 0 0 0 0.01205 0 0 0 -0.05329 0 1.8394 -0.74199 0.25886 0.14032
ALA_1140 -2.59593 0.34408 0.71966 -0.02225 0 0 0.21724 -0.88267 -0.01354 -0.15586 0.25088 -0.34275 0 0 0 0 0 0.00252 0 0 0 0.15557 0 1.8394 0.96316 0.36621 0.84574
VAL_1141 -4.67686 0.86312 -0.53546 -0.29465 0.24251 0.06902 0.589 -0.95619 -0.00031 -0.00429 0.15887 -0.41208 0 0 0 0 0 -0.04549 0.03831 0.16839 0 -0.45264 0 1.9342 1.26518 0.50917 -1.5402
THR_1142 -2.48025 0.18974 1.54973 -0.15019 0.08986 0.11048 0.44375 -1.13348 -0.01354 -0.15586 0.45588 -1.3488 0 0 0 0 0 0.03951 0.10241 0.07239 0 -0.27307 2.25133 -1.0874 0.13645 0.38932 -0.81173
GLU_1143 -6.89709 0.82083 6.5147 -0.28712 0.05501 0.3136 3.76578 -3.00275 -0 -0 -5.13749 -0.25843 0 0 0 -2.05039 0 -0.10648 0.04187 0 2.68385 -0.10435 0 -2.7348 0.22347 0.3592 -5.80062
ALA_1144 -4.62927 0.45579 3.51105 -0.02446 0 0 2.29592 -2.15606 -0 -0 -1.91697 -0.28024 0 0 -1.46065 0 0 0.04713 0 0 0 0.13973 0 1.8394 0.15643 0.3303 -1.6919
ARG_1145 -4.94737 0.28974 3.90056 -0.98466 0.19314 0.62819 2.13841 -1.86842 -0 -0 -2.84666 0.32907 0 0 -0.71119 -0.62618 0 -0.00886 0.17957 3.13484 0 -0.07326 0 -1.2888 -0.03546 0.43045 -2.16689
PHE_1146 -9.81938 1.4035 1.54238 -0.69547 0.09629 0.38145 1.10315 -2.01312 -0 -0 -0.92347 0.42035 0 0 0 0 0 0.01373 0.03235 0 2.50869 -0.32885 0 1.0402 -0.33676 1.01742 -4.55756
SER_1147 -5.11618 0.5506 4.84696 -0.03369 0 0.07602 2.28639 -2.28789 -0 -0 -1.80032 -0.50005 0 0 -0.68395 0 0 0.00156 0.05541 0.164 0 -0.45427 0.62582 -0.77834 -0.45081 0.97204 -2.52671
GLN_1148 -3.93376 0.29195 3.83732 -0.84916 0.14384 0.90685 1.49606 -1.87072 -0.00862 -0.16214 -0.44891 -0.88308 0 0 0 0 0 -0.04255 0.01214 0 2.8401 -0.22459 0 -0.18838 -0.45933 0.3126 0.76962
ASP_1149 -5.05532 0.35995 5.93735 -0.10771 0.00176 0.32194 2.4027 -2.61561 -0.0115 -0.09743 -2.1163 -0.46068 0 0 0 -0.35887 0 -0.00373 0.0268 0 1.87048 0.15763 0 -2.3716 -0.34285 0.36267 -2.10033
TYR_1150 -12.3028 1.81596 5.23799 -0.90675 0.06695 0.34869 3.68415 -3.58999 -0 -0 -2.2676 -0.29071 0 0 -0.68395 0 0 -0.01687 0.06497 0 1.94651 -0.25398 0.00172 1.2797 -0.19832 0.56243 -5.50185
LEU_1151 -9.51902 0.95404 5.14063 -0.52621 0.34872 0.12537 2.81253 -3.53861 -0 -0 -2.03799 0.28599 0 0 0 0 0 0.13065 0.12544 0.29421 0 -0.27443 0 0.18072 -0.20345 0.5452 -5.1562
GLN_1152 -6.11788 0.45552 6.2324 -0.25324 0.03532 0.17507 2.81346 -3.12399 -0.0115 -0.09743 -2.1771 -0.4518 0 0 0 0 0 0.13323 0.00908 0 2.65802 -0.09882 0 -0.18838 -0.30182 0.50383 0.19395
MET_1153 -9.81082 1.34277 5.85551 -0.21076 0.01653 0.07192 3.36789 -3.28225 -0 -0 -2.24953 -0.19707 0 0 0 0 0 0.02009 0.21116 2.1954 0 -0.03327 0 0.60916 -0.1978 0.49889 -1.7922
VAL_1154 -9.02247 1.48636 2.66859 -0.31234 0.35451 0.07229 3.25511 -3.01482 -0 -0 -2.41617 -0.11797 0 0 0 0 0 -0.06287 0.0243 0.04101 0 -0.33111 0 1.9342 -0.08802 0.68145 -4.84794
ALA_1155 -4.86566 0.31927 4.83419 -0.02193 0 0 3.32147 -2.79526 -0 -0 -2.72445 -0.38911 0 0 0 0 0 0.10946 0 0 0 -0.33305 0 1.8394 -0.26157 0.60973 -0.35752
ALA_1156 -5.26101 0.76948 3.59646 -0.02305 0 0 2.13391 -2.63259 -0 -0 -1.20821 -0.3805 0 0 0 0 0 -0.03918 0 0 0 -0.34179 0 1.8394 -0.58198 0.32232 -1.80675
VAL_1157 -7.46844 0.71782 2.64829 -0.30653 0.18493 0.07041 2.31443 -2.39524 -0.01455 -0.08368 -0.45665 -0.14627 0 0 0 0 0 -0.06494 0 0.05931 0 -0.32998 0 1.9342 -0.37144 0.39964 -3.30868
PHE_1158 -11.0374 1.57273 2.6604 -0.5574 0.50278 0.24108 2.88856 -2.97105 -0 -0 -2.37821 -0.25091 0 0 0 0 0 0.14819 0.11235 0 4.0737 -0.02413 0 1.0402 -0.00808 0.73506 -3.25208
ASN_1159 -6.63366 0.63546 6.5166 -0.22157 0.04323 0.36993 2.96282 -3.32456 -0.04199 -0.31397 -3.85192 -0.70537 0 0 0 -0.6994 0 0.39476 0.15916 0 2.11366 -0.67465 0 -0.93687 0.43737 0.99356 -2.7774
GLY_1160 -2.6702 0.42638 4.31242 -4e-05 0 0 2.16421 -2.00292 -0 -0 -3.31474 -0.39603 0 0 -0.799 0 0 -0.13239 0 0 0 0.41335 0 0.83697 0.54843 0.69112 0.07756
SER_1161 -2.16649 0.12986 3.09222 -0.03065 0.02472 0.0293 1.03355 -1.42123 -0.01226 -0.13686 -2.51905 0.23956 0 0 -0.88211 0 0 -0.04478 0.01148 0.57486 0 -0.06398 0.60147 -0.77834 0.42104 0.24366 -1.65401
VAL_1162 -5.78381 0.79446 2.19691 -0.28631 0.166 0.06345 1.18401 -1.76895 -0.02121 -0.149 0.27384 -0.2263 0 0 0 0 0 -0.05019 0.03062 0.037 0 -0.27162 0 1.9342 0.16078 0.38371 -1.33242
GLN_1163 -2.7914 0.6557 2.15824 -0.29829 0.07185 0.29735 0.46821 -1.05124 -0 -0 0.81337 -0.84957 0 0 0 0 0 0.014 0.02431 0 2.87062 0.01749 0 -0.18838 0.57506 1.39453 4.18185
ASN_1164 -3.39855 0.92048 2.20659 -0.21338 0.0474 0.3704 0.47372 -1.34371 -0 -0 0.24107 -0.74383 0 0 -0.49444 0 0 0.04153 0.02981 0 2.13634 -0.70023 0 -0.93687 0.57594 1.87066 1.08291
PRO_1165 -3.06194 0.51546 2.10682 -0.20155 0.00487 0.14415 0.61067 -0.94543 -0 -0 -0.46207 0.03592 0 0 0 0 0 -0.015 0.00193 0.46803 0 -0.97528 0 -2.4119 -0.33858 0.8968 -3.62711
LYS:CtermProteinFull_1166 -5.1904 0.43678 5.66032 -0.39512 0.04954 0.26483 1.24794 -2.10535 -0 -6e-05 -3.24292 0.54577 0 0 0 -0.75735 0 0 0.07184 2.85996 0 0 0 -1.5107 -0.21776 0.4872 -1.79547
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

